USER MOD reduce.3.24.130724 H: found=0, std=0, add=1448, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1448 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 81 HIS :FLIP no HE2:sc= -3.61 F(o=-5.6!,f=-3.2) USER MOD Set 1.2: A 155 THR OG1 : rot 180:sc= 0.139 USER MOD Set 1.3: A 184 SER OG : rot 57:sc= 0.242 USER MOD Set 2.1: A 74 ASN : amide:sc= -0.0173 K(o=-1.5,f=-2.7) USER MOD Set 2.2: A 113 GLN :FLIP amide:sc= -1.48 F(o=-2.7,f=-1.5) USER MOD Set 3.1: A 27 CYS SG : rot 94:sc= -6.16! USER MOD Set 3.2: A 110 SER OG : rot -96:sc= -2.87! USER MOD Single : A 19 GLN : amide:sc= -0.0917 X(o=-0.092,f=-0.091) USER MOD Single : A 20 THR OG1 : rot 32:sc= 0.0858 USER MOD Single : A 28 TYR OH : rot 180:sc= -0.575 USER MOD Single : A 32 MET CE :methyl -169:sc= 0 (180deg=-0.11) USER MOD Single : A 33 MET CE :methyl -164:sc= -0.0449 (180deg=-0.349) USER MOD Single : A 34 ASN : amide:sc= -0.263 X(o=-0.26,f=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN :FLIP amide:sc= 1.63 F(o=-0.27,f=1.6) USER MOD Single : A 47 LYS NZ :NH3+ -158:sc= -0.225 (180deg=-0.902) USER MOD Single : A 53 SER OG : rot 90:sc= -0.293 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 167:sc= -0.0322 (180deg=-0.196) USER MOD Single : A 59 SER OG : rot 70:sc= 0.155 USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN : amide:sc= -0.722 X(o=-0.72,f=-0.43) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 MET CE :methyl -157:sc= -2.13 (180deg=-5.14!) USER MOD Single : A 70 LYS NZ :NH3+ -178:sc= -0.916 (180deg=-0.92) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0.00178 USER MOD Single : A 76 THR OG1 : rot 112:sc= -0.745! USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.275 USER MOD Single : A 95 TYR OH : rot 135:sc= 0.97 USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 100 MET CE :methyl 133:sc= -0.886 (180deg=-3.1!) USER MOD Single : A 101 MET CE :methyl 165:sc= -0.024 (180deg=-0.299) USER MOD Single : A 103 THR OG1 : rot 70:sc= 0.0181 USER MOD Single : A 107 GLN : amide:sc= -0.432 K(o=-0.43,f=-3!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 120:sc= -0.349 USER MOD Single : A 117 THR OG1 : rot 180:sc= -1.8! USER MOD Single : A 123 GLN : amide:sc=-0.00154 K(o=-0.0015,f=-0.76) USER MOD Single : A 126 LYS NZ :NH3+ 164:sc= 0.378 (180deg=0.156) USER MOD Single : A 130 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -169:sc= -0.014 (180deg=-0.162) USER MOD Single : A 146 ASN : amide:sc= -0.0307 K(o=-0.031,f=-1.2!) USER MOD Single : A 150 ASN : amide:sc=-0.00091 K(o=-0.00091,f=-1.2) USER MOD Single : A 152 SER OG : rot -161:sc= -0.252 USER MOD Single : A 153 THR OG1 : rot -111:sc= -2.79! USER MOD Single : A 163 SER OG : rot 42:sc= 0.376 USER MOD Single : A 164 TYR OH : rot 30:sc= -0.065 USER MOD Single : A 165 ASN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc=-0.00568 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 147:sc=0.000753 (180deg=0) USER MOD Single : A 186 CYS SG : rot -4:sc= -6.22! USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.5 USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 229 N PRO A 18 -4.364 -1.304 -17.290 1.00 0.00 N ATOM 230 CA PRO A 18 -5.018 -1.549 -16.003 1.00 0.00 C ATOM 231 C PRO A 18 -6.522 -1.302 -16.070 1.00 0.00 C ATOM 232 O PRO A 18 -7.005 -0.602 -16.959 1.00 0.00 O ATOM 233 CB PRO A 18 -4.347 -0.542 -15.064 1.00 0.00 C ATOM 234 CG PRO A 18 -3.888 0.559 -15.957 1.00 0.00 C ATOM 235 CD PRO A 18 -3.527 -0.088 -17.265 1.00 0.00 C ATOM 0 HA PRO A 18 -4.912 -2.584 -15.678 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -5.045 -0.176 -14.311 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -3.511 -0.994 -14.531 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -4.673 1.303 -16.094 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -3.030 1.076 -15.528 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -3.744 0.566 -18.110 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -2.465 -0.330 -17.314 1.00 0.00 H new ATOM 243 N GLN A 19 -7.258 -1.875 -15.123 1.00 0.00 N ATOM 244 CA GLN A 19 -8.708 -1.707 -15.081 1.00 0.00 C ATOM 245 C GLN A 19 -9.081 -0.649 -14.051 1.00 0.00 C ATOM 246 O GLN A 19 -8.769 -0.792 -12.871 1.00 0.00 O ATOM 247 CB GLN A 19 -9.385 -3.034 -14.734 1.00 0.00 C ATOM 248 CG GLN A 19 -10.903 -2.980 -14.791 1.00 0.00 C ATOM 249 CD GLN A 19 -11.419 -2.607 -16.166 1.00 0.00 C ATOM 250 OE1 GLN A 19 -11.100 -3.261 -17.160 1.00 0.00 O ATOM 251 NE2 GLN A 19 -12.222 -1.552 -16.232 1.00 0.00 N ATOM 0 H GLN A 19 -6.877 -2.457 -14.377 1.00 0.00 H new ATOM 0 HA GLN A 19 -9.051 -1.383 -16.064 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -9.032 -3.802 -15.422 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -9.079 -3.337 -13.733 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -11.309 -3.950 -14.505 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -11.265 -2.256 -14.062 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -12.461 -1.039 -15.383 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -12.601 -1.255 -17.131 1.00 0.00 H new ATOM 260 N THR A 20 -9.737 0.418 -14.502 1.00 0.00 N ATOM 261 CA THR A 20 -10.122 1.498 -13.602 1.00 0.00 C ATOM 262 C THR A 20 -11.633 1.719 -13.560 1.00 0.00 C ATOM 263 O THR A 20 -12.291 1.821 -14.595 1.00 0.00 O ATOM 264 CB THR A 20 -9.428 2.799 -14.009 1.00 0.00 C ATOM 265 OG1 THR A 20 -9.784 3.166 -15.329 1.00 0.00 O ATOM 266 CG2 THR A 20 -7.918 2.720 -13.943 1.00 0.00 C ATOM 0 H THR A 20 -10.010 0.556 -15.475 1.00 0.00 H new ATOM 0 HA THR A 20 -9.805 1.201 -12.602 1.00 0.00 H new ATOM 0 HB THR A 20 -9.766 3.543 -13.288 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.699 2.870 -15.515 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.490 3.676 -14.244 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.610 2.490 -12.923 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.565 1.937 -14.614 1.00 0.00 H new ATOM 274 N PHE A 21 -12.159 1.837 -12.344 1.00 0.00 N ATOM 275 CA PHE A 21 -13.579 2.099 -12.124 1.00 0.00 C ATOM 276 C PHE A 21 -13.714 3.410 -11.360 1.00 0.00 C ATOM 277 O PHE A 21 -13.095 3.579 -10.314 1.00 0.00 O ATOM 278 CB PHE A 21 -14.227 0.949 -11.343 1.00 0.00 C ATOM 279 CG PHE A 21 -15.647 1.220 -10.935 1.00 0.00 C ATOM 280 CD1 PHE A 21 -16.699 0.883 -11.771 1.00 0.00 C ATOM 281 CD2 PHE A 21 -15.929 1.815 -9.714 1.00 0.00 C ATOM 282 CE1 PHE A 21 -18.005 1.137 -11.400 1.00 0.00 C ATOM 283 CE2 PHE A 21 -17.234 2.072 -9.338 1.00 0.00 C ATOM 284 CZ PHE A 21 -18.272 1.734 -10.182 1.00 0.00 C ATOM 0 H PHE A 21 -11.615 1.754 -11.485 1.00 0.00 H new ATOM 0 HA PHE A 21 -14.093 2.175 -13.082 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -14.200 0.046 -11.954 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -13.634 0.748 -10.451 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -16.496 0.416 -12.724 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -15.120 2.080 -9.050 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -18.817 0.870 -12.061 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -17.441 2.537 -8.385 1.00 0.00 H new ATOM 0 HZ PHE A 21 -19.292 1.936 -9.891 1.00 0.00 H new ATOM 294 N GLU A 22 -14.482 4.354 -11.896 1.00 0.00 N ATOM 295 CA GLU A 22 -14.621 5.659 -11.251 1.00 0.00 C ATOM 296 C GLU A 22 -15.968 5.848 -10.559 1.00 0.00 C ATOM 297 O GLU A 22 -17.024 5.546 -11.116 1.00 0.00 O ATOM 298 CB GLU A 22 -14.413 6.776 -12.270 1.00 0.00 C ATOM 299 CG GLU A 22 -14.348 8.155 -11.638 1.00 0.00 C ATOM 300 CD GLU A 22 -14.142 9.258 -12.658 1.00 0.00 C ATOM 301 OE1 GLU A 22 -13.861 8.937 -13.833 1.00 0.00 O ATOM 302 OE2 GLU A 22 -14.267 10.443 -12.284 1.00 0.00 O ATOM 0 H GLU A 22 -15.011 4.245 -12.761 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.853 5.702 -10.479 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -13.490 6.591 -12.820 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -15.226 6.754 -12.996 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -15.271 8.342 -11.088 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -13.534 8.180 -10.913 1.00 0.00 H new ATOM 309 N GLU A 23 -15.904 6.381 -9.340 1.00 0.00 N ATOM 310 CA GLU A 23 -17.091 6.660 -8.539 1.00 0.00 C ATOM 311 C GLU A 23 -16.871 7.931 -7.716 1.00 0.00 C ATOM 312 O GLU A 23 -15.730 8.303 -7.440 1.00 0.00 O ATOM 313 CB GLU A 23 -17.410 5.479 -7.623 1.00 0.00 C ATOM 314 CG GLU A 23 -18.723 5.628 -6.875 1.00 0.00 C ATOM 315 CD GLU A 23 -19.033 4.430 -5.999 1.00 0.00 C ATOM 316 OE1 GLU A 23 -18.326 3.406 -6.119 1.00 0.00 O ATOM 317 OE2 GLU A 23 -19.980 4.515 -5.194 1.00 0.00 O ATOM 0 H GLU A 23 -15.028 6.631 -8.882 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.940 6.811 -9.206 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -17.442 4.566 -8.218 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -16.602 5.361 -6.901 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -18.685 6.525 -6.257 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -19.532 5.768 -7.592 1.00 0.00 H new ATOM 324 N PHE A 24 -17.955 8.606 -7.339 1.00 0.00 N ATOM 325 CA PHE A 24 -17.845 9.846 -6.566 1.00 0.00 C ATOM 326 C PHE A 24 -18.296 9.660 -5.120 1.00 0.00 C ATOM 327 O PHE A 24 -19.445 9.309 -4.851 1.00 0.00 O ATOM 328 CB PHE A 24 -18.672 10.953 -7.219 1.00 0.00 C ATOM 329 CG PHE A 24 -18.190 11.332 -8.588 1.00 0.00 C ATOM 330 CD1 PHE A 24 -17.244 12.330 -8.752 1.00 0.00 C ATOM 331 CD2 PHE A 24 -18.686 10.691 -9.711 1.00 0.00 C ATOM 332 CE1 PHE A 24 -16.800 12.682 -10.011 1.00 0.00 C ATOM 333 CE2 PHE A 24 -18.247 11.038 -10.973 1.00 0.00 C ATOM 334 CZ PHE A 24 -17.301 12.036 -11.124 1.00 0.00 C ATOM 0 H PHE A 24 -18.911 8.321 -7.552 1.00 0.00 H new ATOM 0 HA PHE A 24 -16.792 10.128 -6.558 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -19.711 10.629 -7.285 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -18.654 11.835 -6.579 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -16.849 12.839 -7.885 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -19.424 9.911 -9.598 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -16.062 13.462 -10.125 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -18.642 10.531 -11.841 1.00 0.00 H new ATOM 0 HZ PHE A 24 -16.955 12.309 -12.110 1.00 0.00 H new ATOM 344 N PHE A 25 -17.373 9.914 -4.198 1.00 0.00 N ATOM 345 CA PHE A 25 -17.640 9.801 -2.767 1.00 0.00 C ATOM 346 C PHE A 25 -17.397 11.134 -2.056 1.00 0.00 C ATOM 347 O PHE A 25 -16.430 11.835 -2.356 1.00 0.00 O ATOM 348 CB PHE A 25 -16.752 8.714 -2.158 1.00 0.00 C ATOM 349 CG PHE A 25 -17.122 7.321 -2.578 1.00 0.00 C ATOM 350 CD1 PHE A 25 -16.563 6.751 -3.709 1.00 0.00 C ATOM 351 CD2 PHE A 25 -18.028 6.582 -1.838 1.00 0.00 C ATOM 352 CE1 PHE A 25 -16.899 5.468 -4.095 1.00 0.00 C ATOM 353 CE2 PHE A 25 -18.368 5.300 -2.217 1.00 0.00 C ATOM 354 CZ PHE A 25 -17.802 4.740 -3.346 1.00 0.00 C ATOM 0 H PHE A 25 -16.421 10.203 -4.420 1.00 0.00 H new ATOM 0 HA PHE A 25 -18.687 9.531 -2.634 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -15.716 8.905 -2.439 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -16.805 8.782 -1.071 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -15.855 7.317 -4.297 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -18.474 7.014 -0.954 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -16.457 5.035 -4.980 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -19.077 4.734 -1.631 1.00 0.00 H new ATOM 0 HZ PHE A 25 -18.065 3.735 -3.642 1.00 0.00 H new ATOM 364 N ARG A 26 -18.263 11.477 -1.102 1.00 0.00 N ATOM 365 CA ARG A 26 -18.111 12.722 -0.347 1.00 0.00 C ATOM 366 C ARG A 26 -17.065 12.543 0.750 1.00 0.00 C ATOM 367 O ARG A 26 -16.838 11.433 1.219 1.00 0.00 O ATOM 368 CB ARG A 26 -19.447 13.152 0.263 1.00 0.00 C ATOM 369 CG ARG A 26 -19.999 12.156 1.266 1.00 0.00 C ATOM 370 CD ARG A 26 -21.427 12.488 1.668 1.00 0.00 C ATOM 371 NE ARG A 26 -21.894 11.623 2.748 1.00 0.00 N ATOM 372 CZ ARG A 26 -23.156 11.565 3.170 1.00 0.00 C ATOM 373 NH1 ARG A 26 -24.063 12.403 2.688 1.00 0.00 N ATOM 374 NH2 ARG A 26 -23.503 10.686 4.100 1.00 0.00 N ATOM 0 H ARG A 26 -19.071 10.915 -0.835 1.00 0.00 H new ATOM 0 HA ARG A 26 -17.779 13.503 -1.031 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.321 14.118 0.753 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -20.175 13.293 -0.536 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -19.966 11.154 0.838 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -19.365 12.145 2.153 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -21.484 13.530 1.984 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -22.084 12.380 0.805 1.00 0.00 H new ATOM 0 HE ARG A 26 -21.209 11.024 3.209 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -23.796 13.097 1.990 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -25.028 12.354 3.015 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -22.804 10.055 4.492 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -24.469 10.641 4.424 1.00 0.00 H new ATOM 388 N CYS A 27 -16.417 13.633 1.153 1.00 0.00 N ATOM 389 CA CYS A 27 -15.380 13.560 2.179 1.00 0.00 C ATOM 390 C CYS A 27 -15.955 13.586 3.583 1.00 0.00 C ATOM 391 O CYS A 27 -16.789 14.427 3.916 1.00 0.00 O ATOM 392 CB CYS A 27 -14.400 14.723 2.042 1.00 0.00 C ATOM 393 SG CYS A 27 -13.306 14.608 0.616 1.00 0.00 S ATOM 0 H CYS A 27 -16.589 14.570 0.789 1.00 0.00 H new ATOM 0 HA CYS A 27 -14.868 12.610 2.026 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -14.965 15.653 1.977 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -13.794 14.780 2.946 1.00 0.00 H new ATOM 0 HG CYS A 27 -13.823 15.261 -0.382 1.00 0.00 H new ATOM 399 N TYR A 28 -15.473 12.668 4.409 1.00 0.00 N ATOM 400 CA TYR A 28 -15.898 12.581 5.793 1.00 0.00 C ATOM 401 C TYR A 28 -14.681 12.504 6.711 1.00 0.00 C ATOM 402 O TYR A 28 -13.811 11.649 6.524 1.00 0.00 O ATOM 403 CB TYR A 28 -16.790 11.364 6.010 1.00 0.00 C ATOM 404 CG TYR A 28 -18.263 11.679 5.951 1.00 0.00 C ATOM 405 CD1 TYR A 28 -18.817 12.287 4.834 1.00 0.00 C ATOM 406 CD2 TYR A 28 -19.099 11.368 7.014 1.00 0.00 C ATOM 407 CE1 TYR A 28 -20.165 12.580 4.779 1.00 0.00 C ATOM 408 CE2 TYR A 28 -20.449 11.656 6.967 1.00 0.00 C ATOM 409 CZ TYR A 28 -20.977 12.262 5.848 1.00 0.00 C ATOM 410 OH TYR A 28 -22.324 12.549 5.799 1.00 0.00 O ATOM 0 H TYR A 28 -14.781 11.969 4.138 1.00 0.00 H new ATOM 0 HA TYR A 28 -16.472 13.477 6.032 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -16.557 10.613 5.255 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -16.560 10.923 6.980 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -18.184 12.535 3.995 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -18.687 10.893 7.892 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -20.582 13.056 3.904 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -21.087 11.408 7.802 1.00 0.00 H new ATOM 0 HH TYR A 28 -22.751 12.259 6.632 1.00 0.00 H new ATOM 420 N PRO A 29 -14.593 13.395 7.711 1.00 0.00 N ATOM 421 CA PRO A 29 -13.468 13.418 8.650 1.00 0.00 C ATOM 422 C PRO A 29 -13.482 12.214 9.590 1.00 0.00 C ATOM 423 O PRO A 29 -14.370 12.078 10.425 1.00 0.00 O ATOM 424 CB PRO A 29 -13.680 14.722 9.440 1.00 0.00 C ATOM 425 CG PRO A 29 -14.706 15.489 8.674 1.00 0.00 C ATOM 426 CD PRO A 29 -15.563 14.457 8.009 1.00 0.00 C ATOM 0 HA PRO A 29 -12.507 13.373 8.137 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -14.021 14.515 10.455 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -12.751 15.285 9.524 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -15.297 16.123 9.335 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -14.238 16.144 7.939 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -16.361 14.107 8.663 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -16.037 14.841 7.106 1.00 0.00 H new ATOM 434 N ILE A 30 -12.491 11.341 9.451 1.00 0.00 N ATOM 435 CA ILE A 30 -12.393 10.158 10.299 1.00 0.00 C ATOM 436 C ILE A 30 -12.122 10.550 11.746 1.00 0.00 C ATOM 437 O ILE A 30 -12.609 9.912 12.674 1.00 0.00 O ATOM 438 CB ILE A 30 -11.288 9.193 9.810 1.00 0.00 C ATOM 439 CG1 ILE A 30 -11.614 8.711 8.400 1.00 0.00 C ATOM 440 CG2 ILE A 30 -11.145 8.003 10.755 1.00 0.00 C ATOM 441 CD1 ILE A 30 -10.492 7.953 7.722 1.00 0.00 C ATOM 0 H ILE A 30 -11.745 11.429 8.761 1.00 0.00 H new ATOM 0 HA ILE A 30 -13.351 9.642 10.238 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.339 9.729 9.798 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.495 8.070 8.443 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -11.876 9.573 7.786 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -10.362 7.340 10.389 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.883 8.359 11.751 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.089 7.459 10.801 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.810 7.648 6.725 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.615 8.595 7.643 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -10.243 7.069 8.310 1.00 0.00 H new ATOM 453 N ALA A 31 -11.321 11.590 11.927 1.00 0.00 N ATOM 454 CA ALA A 31 -10.951 12.057 13.257 1.00 0.00 C ATOM 455 C ALA A 31 -12.169 12.470 14.086 1.00 0.00 C ATOM 456 O ALA A 31 -12.216 12.212 15.289 1.00 0.00 O ATOM 457 CB ALA A 31 -9.968 13.213 13.145 1.00 0.00 C ATOM 0 H ALA A 31 -10.912 12.130 11.165 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.477 11.225 13.778 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.696 13.557 14.143 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.073 12.880 12.619 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.430 14.031 12.593 1.00 0.00 H new ATOM 463 N MET A 32 -13.147 13.116 13.456 1.00 0.00 N ATOM 464 CA MET A 32 -14.344 13.558 14.174 1.00 0.00 C ATOM 465 C MET A 32 -15.193 12.365 14.618 1.00 0.00 C ATOM 466 O MET A 32 -16.014 12.483 15.527 1.00 0.00 O ATOM 467 CB MET A 32 -15.188 14.506 13.312 1.00 0.00 C ATOM 468 CG MET A 32 -15.911 13.822 12.164 1.00 0.00 C ATOM 469 SD MET A 32 -16.879 14.969 11.165 1.00 0.00 S ATOM 470 CE MET A 32 -18.249 15.309 12.266 1.00 0.00 C ATOM 0 H MET A 32 -13.138 13.344 12.462 1.00 0.00 H new ATOM 0 HA MET A 32 -14.010 14.097 15.060 1.00 0.00 H new ATOM 0 HB2 MET A 32 -15.923 15.000 13.947 1.00 0.00 H new ATOM 0 HB3 MET A 32 -14.541 15.285 12.908 1.00 0.00 H new ATOM 0 HG2 MET A 32 -15.181 13.321 11.528 1.00 0.00 H new ATOM 0 HG3 MET A 32 -16.569 13.051 12.563 1.00 0.00 H new ATOM 0 HE1 MET A 32 -19.028 15.844 11.723 1.00 0.00 H new ATOM 0 HE2 MET A 32 -18.651 14.370 12.647 1.00 0.00 H new ATOM 0 HE3 MET A 32 -17.903 15.920 13.099 1.00 0.00 H new ATOM 480 N MET A 33 -14.989 11.218 13.976 1.00 0.00 N ATOM 481 CA MET A 33 -15.738 10.009 14.312 1.00 0.00 C ATOM 482 C MET A 33 -15.419 9.540 15.728 1.00 0.00 C ATOM 483 O MET A 33 -14.367 9.863 16.280 1.00 0.00 O ATOM 484 CB MET A 33 -15.428 8.891 13.314 1.00 0.00 C ATOM 485 CG MET A 33 -15.997 9.136 11.927 1.00 0.00 C ATOM 486 SD MET A 33 -17.794 9.297 11.933 1.00 0.00 S ATOM 487 CE MET A 33 -18.283 7.643 12.422 1.00 0.00 C ATOM 0 H MET A 33 -14.313 11.099 13.222 1.00 0.00 H new ATOM 0 HA MET A 33 -16.799 10.251 14.259 1.00 0.00 H new ATOM 0 HB2 MET A 33 -14.347 8.773 13.238 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.825 7.952 13.699 1.00 0.00 H new ATOM 0 HG2 MET A 33 -15.556 10.042 11.512 1.00 0.00 H new ATOM 0 HG3 MET A 33 -15.712 8.314 11.271 1.00 0.00 H new ATOM 0 HE1 MET A 33 -19.340 7.496 12.200 1.00 0.00 H new ATOM 0 HE2 MET A 33 -17.691 6.911 11.872 1.00 0.00 H new ATOM 0 HE3 MET A 33 -18.115 7.515 13.491 1.00 0.00 H new ATOM 497 N ASN A 34 -16.339 8.780 16.312 1.00 0.00 N ATOM 498 CA ASN A 34 -16.162 8.267 17.665 1.00 0.00 C ATOM 499 C ASN A 34 -14.916 7.389 17.751 1.00 0.00 C ATOM 500 O ASN A 34 -14.614 6.631 16.832 1.00 0.00 O ATOM 501 CB ASN A 34 -17.397 7.473 18.100 1.00 0.00 C ATOM 502 CG ASN A 34 -18.615 8.357 18.289 1.00 0.00 C ATOM 503 OD1 ASN A 34 -19.682 8.090 17.736 1.00 0.00 O ATOM 504 ND2 ASN A 34 -18.465 9.419 19.074 1.00 0.00 N ATOM 0 H ASN A 34 -17.216 8.506 15.869 1.00 0.00 H new ATOM 0 HA ASN A 34 -16.034 9.115 18.337 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -17.617 6.710 17.353 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -17.181 6.952 19.033 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -19.251 10.048 19.237 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -17.564 9.605 19.514 1.00 0.00 H new ATOM 511 N ASP A 35 -14.195 7.502 18.862 1.00 0.00 N ATOM 512 CA ASP A 35 -12.972 6.731 19.070 1.00 0.00 C ATOM 513 C ASP A 35 -13.254 5.234 19.030 1.00 0.00 C ATOM 514 O ASP A 35 -12.471 4.462 18.478 1.00 0.00 O ATOM 515 CB ASP A 35 -12.326 7.101 20.408 1.00 0.00 C ATOM 516 CG ASP A 35 -11.737 8.498 20.398 1.00 0.00 C ATOM 517 OD1 ASP A 35 -11.484 9.026 19.294 1.00 0.00 O ATOM 518 OD2 ASP A 35 -11.527 9.062 21.491 1.00 0.00 O ATOM 0 H ASP A 35 -14.437 8.122 19.635 1.00 0.00 H new ATOM 0 HA ASP A 35 -12.283 6.975 18.261 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -13.071 7.029 21.200 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -11.542 6.381 20.642 1.00 0.00 H new ATOM 523 N ARG A 36 -14.373 4.830 19.613 1.00 0.00 N ATOM 524 CA ARG A 36 -14.748 3.424 19.644 1.00 0.00 C ATOM 525 C ARG A 36 -14.898 2.873 18.227 1.00 0.00 C ATOM 526 O ARG A 36 -14.501 1.742 17.946 1.00 0.00 O ATOM 527 CB ARG A 36 -16.057 3.243 20.415 1.00 0.00 C ATOM 528 CG ARG A 36 -16.513 1.796 20.510 1.00 0.00 C ATOM 529 CD ARG A 36 -17.816 1.676 21.285 1.00 0.00 C ATOM 530 NE ARG A 36 -18.267 0.290 21.394 1.00 0.00 N ATOM 531 CZ ARG A 36 -19.420 -0.071 21.953 1.00 0.00 C ATOM 532 NH1 ARG A 36 -20.245 0.846 22.445 1.00 0.00 N ATOM 533 NH2 ARG A 36 -19.752 -1.354 22.020 1.00 0.00 N ATOM 0 H ARG A 36 -15.037 5.455 20.071 1.00 0.00 H new ATOM 0 HA ARG A 36 -13.957 2.870 20.150 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -15.934 3.643 21.421 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -16.838 3.830 19.931 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -16.645 1.388 19.508 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -15.741 1.201 20.998 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -17.683 2.093 22.283 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -18.586 2.269 20.792 1.00 0.00 H new ATOM 0 HE ARG A 36 -17.664 -0.443 21.020 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -19.997 1.834 22.396 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -21.127 0.562 22.872 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -19.124 -2.064 21.643 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -20.635 -1.630 22.448 1.00 0.00 H new ATOM 547 N ILE A 37 -15.475 3.677 17.340 1.00 0.00 N ATOM 548 CA ILE A 37 -15.681 3.269 15.953 1.00 0.00 C ATOM 549 C ILE A 37 -14.451 3.588 15.091 1.00 0.00 C ATOM 550 O ILE A 37 -14.374 3.186 13.931 1.00 0.00 O ATOM 551 CB ILE A 37 -16.928 3.967 15.359 1.00 0.00 C ATOM 552 CG1 ILE A 37 -18.172 3.594 16.168 1.00 0.00 C ATOM 553 CG2 ILE A 37 -17.125 3.594 13.896 1.00 0.00 C ATOM 554 CD1 ILE A 37 -19.395 4.411 15.814 1.00 0.00 C ATOM 0 H ILE A 37 -15.809 4.616 17.556 1.00 0.00 H new ATOM 0 HA ILE A 37 -15.838 2.190 15.948 1.00 0.00 H new ATOM 0 HB ILE A 37 -16.771 5.044 15.414 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -18.393 2.538 16.011 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -17.956 3.720 17.229 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -18.009 4.100 13.507 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -16.250 3.899 13.322 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -17.257 2.515 13.810 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -20.237 4.090 16.428 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -19.193 5.466 15.998 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -19.637 4.266 14.761 1.00 0.00 H new ATOM 566 N ARG A 38 -13.486 4.306 15.665 1.00 0.00 N ATOM 567 CA ARG A 38 -12.267 4.671 14.944 1.00 0.00 C ATOM 568 C ARG A 38 -11.105 3.742 15.283 1.00 0.00 C ATOM 569 O ARG A 38 -10.912 3.361 16.437 1.00 0.00 O ATOM 570 CB ARG A 38 -11.868 6.112 15.259 1.00 0.00 C ATOM 571 CG ARG A 38 -12.793 7.155 14.657 1.00 0.00 C ATOM 572 CD ARG A 38 -12.359 8.560 15.035 1.00 0.00 C ATOM 573 NE ARG A 38 -11.024 8.876 14.530 1.00 0.00 N ATOM 574 CZ ARG A 38 -9.904 8.721 15.235 1.00 0.00 C ATOM 575 NH1 ARG A 38 -9.947 8.259 16.478 1.00 0.00 N ATOM 576 NH2 ARG A 38 -8.734 9.029 14.691 1.00 0.00 N ATOM 0 H ARG A 38 -13.525 4.646 16.626 1.00 0.00 H new ATOM 0 HA ARG A 38 -12.485 4.573 13.881 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.844 6.243 16.341 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -10.855 6.286 14.895 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -12.801 7.054 13.572 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -13.813 6.982 15.001 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -13.076 9.280 14.639 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -12.370 8.663 16.120 1.00 0.00 H new ATOM 0 HE ARG A 38 -10.945 9.237 13.579 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -10.843 8.019 16.902 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -9.084 8.144 17.009 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -8.693 9.383 13.735 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -7.875 8.911 15.228 1.00 0.00 H new ATOM 590 N LYS A 39 -10.325 3.398 14.262 1.00 0.00 N ATOM 591 CA LYS A 39 -9.165 2.529 14.431 1.00 0.00 C ATOM 592 C LYS A 39 -7.879 3.351 14.390 1.00 0.00 C ATOM 593 O LYS A 39 -7.687 4.170 13.492 1.00 0.00 O ATOM 594 CB LYS A 39 -9.136 1.464 13.335 1.00 0.00 C ATOM 595 CG LYS A 39 -10.237 0.426 13.464 1.00 0.00 C ATOM 596 CD LYS A 39 -10.158 -0.604 12.350 1.00 0.00 C ATOM 597 CE LYS A 39 -11.258 -1.647 12.473 1.00 0.00 C ATOM 598 NZ LYS A 39 -11.278 -2.571 11.307 1.00 0.00 N ATOM 0 H LYS A 39 -10.477 3.710 13.303 1.00 0.00 H new ATOM 0 HA LYS A 39 -9.240 2.036 15.400 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.221 1.952 12.364 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -8.170 0.960 13.355 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.158 -0.073 14.430 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -11.209 0.919 13.438 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -10.236 -0.104 11.385 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -9.185 -1.095 12.376 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -11.114 -2.221 13.389 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.224 -1.148 12.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -12.041 -3.267 11.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -11.441 -2.027 10.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -10.366 -3.066 11.241 1.00 0.00 H new ATOM 612 N ASP A 40 -7.006 3.138 15.368 1.00 0.00 N ATOM 613 CA ASP A 40 -5.745 3.872 15.434 1.00 0.00 C ATOM 614 C ASP A 40 -4.897 3.629 14.189 1.00 0.00 C ATOM 615 O ASP A 40 -4.269 4.549 13.667 1.00 0.00 O ATOM 616 CB ASP A 40 -4.961 3.461 16.681 1.00 0.00 C ATOM 617 CG ASP A 40 -5.606 3.955 17.959 1.00 0.00 C ATOM 618 OD1 ASP A 40 -6.412 4.907 17.889 1.00 0.00 O ATOM 619 OD2 ASP A 40 -5.305 3.391 19.032 1.00 0.00 O ATOM 0 H ASP A 40 -7.146 2.467 16.123 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.979 4.935 15.486 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.881 2.374 16.714 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.946 3.854 16.614 1.00 0.00 H new ATOM 624 N ASP A 41 -4.884 2.387 13.717 1.00 0.00 N ATOM 625 CA ASP A 41 -4.112 2.031 12.531 1.00 0.00 C ATOM 626 C ASP A 41 -4.641 2.761 11.299 1.00 0.00 C ATOM 627 O ASP A 41 -3.872 3.214 10.453 1.00 0.00 O ATOM 628 CB ASP A 41 -4.159 0.518 12.307 1.00 0.00 C ATOM 629 CG ASP A 41 -3.290 0.071 11.146 1.00 0.00 C ATOM 630 OD1 ASP A 41 -2.909 0.927 10.320 1.00 0.00 O ATOM 631 OD2 ASP A 41 -2.988 -1.138 11.064 1.00 0.00 O ATOM 0 H ASP A 41 -5.398 1.612 14.136 1.00 0.00 H new ATOM 0 HA ASP A 41 -3.078 2.335 12.691 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -3.834 0.010 13.215 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -5.189 0.214 12.123 1.00 0.00 H new ATOM 636 N ALA A 42 -5.964 2.864 11.205 1.00 0.00 N ATOM 637 CA ALA A 42 -6.612 3.530 10.080 1.00 0.00 C ATOM 638 C ALA A 42 -6.255 5.012 10.010 1.00 0.00 C ATOM 639 O ALA A 42 -6.062 5.562 8.925 1.00 0.00 O ATOM 640 CB ALA A 42 -8.120 3.359 10.169 1.00 0.00 C ATOM 0 H ALA A 42 -6.612 2.492 11.900 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.246 3.061 9.167 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -8.593 3.860 9.325 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -8.368 2.298 10.147 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -8.482 3.797 11.100 1.00 0.00 H new ATOM 646 N ASN A 43 -6.194 5.658 11.169 1.00 0.00 N ATOM 647 CA ASN A 43 -5.886 7.084 11.235 1.00 0.00 C ATOM 648 C ASN A 43 -4.517 7.390 10.639 1.00 0.00 C ATOM 649 O ASN A 43 -4.346 8.391 9.944 1.00 0.00 O ATOM 650 CB ASN A 43 -5.949 7.571 12.684 1.00 0.00 C ATOM 651 CG ASN A 43 -5.636 9.051 12.811 1.00 0.00 C ATOM 652 OD1 ASN A 43 -6.586 9.894 12.429 1.00 0.00 O flip ATOM 653 ND2 ASN A 43 -4.549 9.430 13.246 1.00 0.00 N flip ATOM 0 H ASN A 43 -6.353 5.218 12.076 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.634 7.613 10.644 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -6.943 7.377 13.087 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.243 7.000 13.287 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -3.846 8.747 13.529 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -4.351 10.427 13.324 1.00 0.00 H new ATOM 660 N PHE A 44 -3.543 6.528 10.905 1.00 0.00 N ATOM 661 CA PHE A 44 -2.197 6.722 10.379 1.00 0.00 C ATOM 662 C PHE A 44 -1.901 5.764 9.227 1.00 0.00 C ATOM 663 O PHE A 44 -0.798 5.761 8.682 1.00 0.00 O ATOM 664 CB PHE A 44 -1.160 6.548 11.488 1.00 0.00 C ATOM 665 CG PHE A 44 -1.176 7.655 12.503 1.00 0.00 C ATOM 666 CD1 PHE A 44 -1.979 7.571 13.630 1.00 0.00 C ATOM 667 CD2 PHE A 44 -0.384 8.779 12.331 1.00 0.00 C ATOM 668 CE1 PHE A 44 -1.991 8.588 14.565 1.00 0.00 C ATOM 669 CE2 PHE A 44 -0.393 9.800 13.264 1.00 0.00 C ATOM 670 CZ PHE A 44 -1.197 9.704 14.382 1.00 0.00 C ATOM 0 H PHE A 44 -3.659 5.692 11.478 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.138 7.739 9.992 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -1.337 5.599 11.994 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -0.168 6.490 11.041 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.602 6.701 13.779 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.247 8.859 11.458 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.621 8.511 15.439 1.00 0.00 H new ATOM 0 HE2 PHE A 44 0.228 10.671 13.118 1.00 0.00 H new ATOM 0 HZ PHE A 44 -1.205 10.500 15.112 1.00 0.00 H new ATOM 680 N GLY A 45 -2.890 4.954 8.858 1.00 0.00 N ATOM 681 CA GLY A 45 -2.706 4.013 7.771 1.00 0.00 C ATOM 682 C GLY A 45 -3.229 4.548 6.454 1.00 0.00 C ATOM 683 O GLY A 45 -3.845 5.613 6.410 1.00 0.00 O ATOM 0 H GLY A 45 -3.813 4.934 9.292 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -1.646 3.780 7.671 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.217 3.080 8.010 1.00 0.00 H new ATOM 687 N GLY A 46 -2.990 3.806 5.379 1.00 0.00 N ATOM 688 CA GLY A 46 -3.457 4.225 4.072 1.00 0.00 C ATOM 689 C GLY A 46 -4.723 3.507 3.654 1.00 0.00 C ATOM 690 O GLY A 46 -5.102 3.532 2.483 1.00 0.00 O ATOM 0 H GLY A 46 -2.481 2.922 5.390 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.638 5.300 4.081 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.677 4.040 3.334 1.00 0.00 H new ATOM 694 N LYS A 47 -5.379 2.863 4.612 1.00 0.00 N ATOM 695 CA LYS A 47 -6.606 2.136 4.334 1.00 0.00 C ATOM 696 C LYS A 47 -7.816 3.010 4.631 1.00 0.00 C ATOM 697 O LYS A 47 -7.883 3.661 5.674 1.00 0.00 O ATOM 698 CB LYS A 47 -6.659 0.853 5.164 1.00 0.00 C ATOM 699 CG LYS A 47 -5.642 -0.190 4.725 1.00 0.00 C ATOM 700 CD LYS A 47 -5.725 -1.450 5.572 1.00 0.00 C ATOM 701 CE LYS A 47 -4.707 -2.488 5.130 1.00 0.00 C ATOM 702 NZ LYS A 47 -4.697 -3.672 6.030 1.00 0.00 N ATOM 0 H LYS A 47 -5.080 2.831 5.587 1.00 0.00 H new ATOM 0 HA LYS A 47 -6.623 1.868 3.278 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.488 1.099 6.212 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -7.660 0.426 5.096 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -5.810 -0.444 3.678 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -4.638 0.229 4.794 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -5.557 -1.197 6.619 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -6.728 -1.871 5.503 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.932 -2.807 4.112 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -3.714 -2.038 5.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.786 -4.166 5.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -4.831 -3.362 7.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -5.467 -4.318 5.763 1.00 0.00 H new ATOM 716 N ILE A 48 -8.763 3.028 3.706 1.00 0.00 N ATOM 717 CA ILE A 48 -9.966 3.831 3.864 1.00 0.00 C ATOM 718 C ILE A 48 -11.205 2.951 3.875 1.00 0.00 C ATOM 719 O ILE A 48 -11.151 1.782 3.494 1.00 0.00 O ATOM 720 CB ILE A 48 -10.105 4.877 2.742 1.00 0.00 C ATOM 721 CG1 ILE A 48 -10.182 4.195 1.375 1.00 0.00 C ATOM 722 CG2 ILE A 48 -8.940 5.855 2.785 1.00 0.00 C ATOM 723 CD1 ILE A 48 -10.557 5.137 0.253 1.00 0.00 C ATOM 0 H ILE A 48 -8.722 2.495 2.837 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.876 4.350 4.818 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.030 5.431 2.899 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -9.218 3.740 1.150 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -10.913 3.388 1.421 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.051 6.589 1.987 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -8.929 6.366 3.748 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -8.004 5.312 2.651 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.593 4.587 -0.687 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.535 5.573 0.456 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -9.814 5.931 0.181 1.00 0.00 H new ATOM 735 N PHE A 49 -12.320 3.513 4.316 1.00 0.00 N ATOM 736 CA PHE A 49 -13.564 2.764 4.372 1.00 0.00 C ATOM 737 C PHE A 49 -14.457 3.104 3.188 1.00 0.00 C ATOM 738 O PHE A 49 -14.667 4.273 2.865 1.00 0.00 O ATOM 739 CB PHE A 49 -14.294 3.039 5.683 1.00 0.00 C ATOM 740 CG PHE A 49 -13.519 2.608 6.895 1.00 0.00 C ATOM 741 CD1 PHE A 49 -13.589 1.302 7.351 1.00 0.00 C ATOM 742 CD2 PHE A 49 -12.716 3.509 7.575 1.00 0.00 C ATOM 743 CE1 PHE A 49 -12.875 0.902 8.463 1.00 0.00 C ATOM 744 CE2 PHE A 49 -12.000 3.116 8.689 1.00 0.00 C ATOM 745 CZ PHE A 49 -12.079 1.810 9.134 1.00 0.00 C ATOM 0 H PHE A 49 -12.388 4.478 4.638 1.00 0.00 H new ATOM 0 HA PHE A 49 -13.322 1.702 4.323 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.506 4.106 5.756 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.254 2.523 5.672 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -14.210 0.588 6.830 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -12.649 4.530 7.230 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -12.939 -0.119 8.808 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -11.379 3.829 9.212 1.00 0.00 H new ATOM 0 HZ PHE A 49 -11.520 1.500 10.004 1.00 0.00 H new ATOM 755 N LEU A 50 -14.965 2.068 2.539 1.00 0.00 N ATOM 756 CA LEU A 50 -15.826 2.228 1.374 1.00 0.00 C ATOM 757 C LEU A 50 -17.101 1.403 1.526 1.00 0.00 C ATOM 758 O LEU A 50 -17.192 0.551 2.407 1.00 0.00 O ATOM 759 CB LEU A 50 -15.073 1.817 0.108 1.00 0.00 C ATOM 760 CG LEU A 50 -13.975 2.790 -0.333 1.00 0.00 C ATOM 761 CD1 LEU A 50 -12.615 2.115 -0.280 1.00 0.00 C ATOM 762 CD2 LEU A 50 -14.262 3.317 -1.733 1.00 0.00 C ATOM 0 H LEU A 50 -14.794 1.097 2.802 1.00 0.00 H new ATOM 0 HA LEU A 50 -16.109 3.278 1.293 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -14.626 0.837 0.271 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -15.791 1.709 -0.705 1.00 0.00 H new ATOM 0 HG LEU A 50 -13.964 3.636 0.355 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -11.846 2.820 -0.596 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.410 1.788 0.740 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -12.611 1.252 -0.945 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -13.472 4.007 -2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -14.300 2.484 -2.435 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -15.219 3.838 -1.736 1.00 0.00 H new ATOM 774 N PRO A 51 -18.113 1.647 0.676 1.00 0.00 N ATOM 775 CA PRO A 51 -19.390 0.922 0.729 1.00 0.00 C ATOM 776 C PRO A 51 -19.355 -0.421 0.005 1.00 0.00 C ATOM 777 O PRO A 51 -18.665 -0.575 -1.002 1.00 0.00 O ATOM 778 CB PRO A 51 -20.315 1.865 -0.016 1.00 0.00 C ATOM 779 CG PRO A 51 -19.438 2.394 -1.087 1.00 0.00 C ATOM 780 CD PRO A 51 -18.119 2.654 -0.410 1.00 0.00 C ATOM 0 HA PRO A 51 -19.678 0.682 1.752 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -21.183 1.346 -0.422 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -20.691 2.659 0.629 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -19.330 1.677 -1.901 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -19.848 3.307 -1.519 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -17.279 2.520 -1.092 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -18.056 3.670 -0.021 1.00 0.00 H new ATOM 788 N PRO A 52 -20.122 -1.409 0.498 1.00 0.00 N ATOM 789 CA PRO A 52 -20.195 -2.736 -0.119 1.00 0.00 C ATOM 790 C PRO A 52 -20.746 -2.688 -1.548 1.00 0.00 C ATOM 791 O PRO A 52 -20.535 -3.612 -2.332 1.00 0.00 O ATOM 792 CB PRO A 52 -21.155 -3.510 0.795 1.00 0.00 C ATOM 793 CG PRO A 52 -21.167 -2.750 2.074 1.00 0.00 C ATOM 794 CD PRO A 52 -20.986 -1.313 1.686 1.00 0.00 C ATOM 0 HA PRO A 52 -19.209 -3.192 -0.208 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -22.153 -3.567 0.361 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -20.815 -4.534 0.948 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -22.105 -2.897 2.609 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -20.367 -3.082 2.736 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -21.937 -0.832 1.458 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -20.518 -0.734 2.482 1.00 0.00 H new ATOM 802 N SER A 53 -21.469 -1.613 -1.875 1.00 0.00 N ATOM 803 CA SER A 53 -22.063 -1.461 -3.206 1.00 0.00 C ATOM 804 C SER A 53 -21.002 -1.458 -4.308 1.00 0.00 C ATOM 805 O SER A 53 -21.203 -2.039 -5.375 1.00 0.00 O ATOM 806 CB SER A 53 -22.881 -0.169 -3.282 1.00 0.00 C ATOM 807 OG SER A 53 -22.038 0.971 -3.261 1.00 0.00 O ATOM 0 H SER A 53 -21.657 -0.838 -1.239 1.00 0.00 H new ATOM 0 HA SER A 53 -22.716 -2.319 -3.366 1.00 0.00 H new ATOM 0 HB2 SER A 53 -23.479 -0.166 -4.194 1.00 0.00 H new ATOM 0 HB3 SER A 53 -23.577 -0.126 -2.444 1.00 0.00 H new ATOM 0 HG SER A 53 -21.790 1.212 -4.178 1.00 0.00 H new ATOM 813 N ALA A 54 -19.879 -0.798 -4.047 1.00 0.00 N ATOM 814 CA ALA A 54 -18.789 -0.716 -5.017 1.00 0.00 C ATOM 815 C ALA A 54 -18.254 -2.102 -5.379 1.00 0.00 C ATOM 816 O ALA A 54 -17.873 -2.351 -6.523 1.00 0.00 O ATOM 817 CB ALA A 54 -17.673 0.169 -4.482 1.00 0.00 C ATOM 0 H ALA A 54 -19.698 -0.310 -3.170 1.00 0.00 H new ATOM 0 HA ALA A 54 -19.185 -0.270 -5.929 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.867 0.221 -5.214 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.060 1.171 -4.296 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -17.291 -0.250 -3.551 1.00 0.00 H new ATOM 823 N LEU A 55 -18.206 -2.992 -4.388 1.00 0.00 N ATOM 824 CA LEU A 55 -17.698 -4.352 -4.591 1.00 0.00 C ATOM 825 C LEU A 55 -18.511 -5.102 -5.636 1.00 0.00 C ATOM 826 O LEU A 55 -17.961 -5.838 -6.455 1.00 0.00 O ATOM 827 CB LEU A 55 -17.746 -5.143 -3.283 1.00 0.00 C ATOM 828 CG LEU A 55 -16.772 -4.688 -2.200 1.00 0.00 C ATOM 829 CD1 LEU A 55 -17.291 -3.438 -1.513 1.00 0.00 C ATOM 830 CD2 LEU A 55 -16.548 -5.798 -1.186 1.00 0.00 C ATOM 0 H LEU A 55 -18.513 -2.797 -3.435 1.00 0.00 H new ATOM 0 HA LEU A 55 -16.669 -4.259 -4.937 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -18.758 -5.087 -2.883 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -17.549 -6.192 -3.506 1.00 0.00 H new ATOM 0 HG LEU A 55 -15.817 -4.453 -2.670 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -16.585 -3.126 -0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -17.404 -2.640 -2.247 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -18.257 -3.649 -1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -15.851 -5.457 -0.421 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -17.497 -6.062 -0.720 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -16.135 -6.672 -1.689 1.00 0.00 H new ATOM 842 N SER A 56 -19.825 -4.919 -5.598 1.00 0.00 N ATOM 843 CA SER A 56 -20.705 -5.590 -6.542 1.00 0.00 C ATOM 844 C SER A 56 -20.355 -5.199 -7.968 1.00 0.00 C ATOM 845 O SER A 56 -20.356 -6.035 -8.871 1.00 0.00 O ATOM 846 CB SER A 56 -22.165 -5.252 -6.239 1.00 0.00 C ATOM 847 OG SER A 56 -22.560 -5.787 -4.987 1.00 0.00 O ATOM 0 H SER A 56 -20.301 -4.315 -4.928 1.00 0.00 H new ATOM 0 HA SER A 56 -20.568 -6.666 -6.437 1.00 0.00 H new ATOM 0 HB2 SER A 56 -22.298 -4.170 -6.235 1.00 0.00 H new ATOM 0 HB3 SER A 56 -22.805 -5.649 -7.027 1.00 0.00 H new ATOM 0 HG SER A 56 -23.497 -5.557 -4.814 1.00 0.00 H new ATOM 853 N LYS A 57 -20.043 -3.923 -8.161 1.00 0.00 N ATOM 854 CA LYS A 57 -19.674 -3.420 -9.476 1.00 0.00 C ATOM 855 C LYS A 57 -18.316 -3.976 -9.896 1.00 0.00 C ATOM 856 O LYS A 57 -18.108 -4.337 -11.054 1.00 0.00 O ATOM 857 CB LYS A 57 -19.646 -1.893 -9.473 1.00 0.00 C ATOM 858 CG LYS A 57 -21.018 -1.261 -9.300 1.00 0.00 C ATOM 859 CD LYS A 57 -20.933 0.255 -9.304 1.00 0.00 C ATOM 860 CE LYS A 57 -22.299 0.899 -9.132 1.00 0.00 C ATOM 861 NZ LYS A 57 -22.967 0.470 -7.873 1.00 0.00 N ATOM 0 H LYS A 57 -20.039 -3.219 -7.423 1.00 0.00 H new ATOM 0 HA LYS A 57 -20.422 -3.751 -10.196 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -18.993 -1.551 -8.670 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -19.209 -1.544 -10.409 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -21.677 -1.592 -10.103 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -21.461 -1.600 -8.364 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -20.273 0.584 -8.501 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -20.488 0.591 -10.241 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -22.190 1.984 -9.133 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -22.930 0.641 -9.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -23.782 1.088 -7.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -23.293 -0.513 -7.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -22.294 0.535 -7.083 1.00 0.00 H new ATOM 875 N LEU A 58 -17.400 -4.045 -8.935 1.00 0.00 N ATOM 876 CA LEU A 58 -16.056 -4.563 -9.173 1.00 0.00 C ATOM 877 C LEU A 58 -16.104 -6.010 -9.652 1.00 0.00 C ATOM 878 O LEU A 58 -15.342 -6.412 -10.530 1.00 0.00 O ATOM 879 CB LEU A 58 -15.207 -4.448 -7.908 1.00 0.00 C ATOM 880 CG LEU A 58 -14.827 -3.019 -7.518 1.00 0.00 C ATOM 881 CD1 LEU A 58 -14.163 -2.993 -6.151 1.00 0.00 C ATOM 882 CD2 LEU A 58 -13.910 -2.409 -8.566 1.00 0.00 C ATOM 0 H LEU A 58 -17.566 -3.745 -7.974 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.597 -3.962 -9.958 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -15.751 -4.903 -7.080 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -14.294 -5.027 -8.046 1.00 0.00 H new ATOM 0 HG LEU A 58 -15.739 -2.424 -7.466 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.901 -1.967 -5.893 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -14.851 -3.390 -5.405 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -13.260 -3.603 -6.173 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -13.649 -1.392 -8.273 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -13.003 -3.007 -8.648 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -14.420 -2.390 -9.529 1.00 0.00 H new ATOM 894 N SER A 59 -17.003 -6.791 -9.061 1.00 0.00 N ATOM 895 CA SER A 59 -17.152 -8.199 -9.416 1.00 0.00 C ATOM 896 C SER A 59 -17.515 -8.342 -10.888 1.00 0.00 C ATOM 897 O SER A 59 -17.020 -9.235 -11.578 1.00 0.00 O ATOM 898 CB SER A 59 -18.230 -8.847 -8.548 1.00 0.00 C ATOM 899 OG SER A 59 -17.831 -8.899 -7.189 1.00 0.00 O ATOM 0 H SER A 59 -17.641 -6.472 -8.332 1.00 0.00 H new ATOM 0 HA SER A 59 -16.202 -8.703 -9.241 1.00 0.00 H new ATOM 0 HB2 SER A 59 -19.159 -8.283 -8.636 1.00 0.00 H new ATOM 0 HB3 SER A 59 -18.434 -9.855 -8.909 1.00 0.00 H new ATOM 0 HG SER A 59 -17.823 -7.993 -6.816 1.00 0.00 H new ATOM 905 N MET A 60 -18.375 -7.452 -11.364 1.00 0.00 N ATOM 906 CA MET A 60 -18.800 -7.466 -12.757 1.00 0.00 C ATOM 907 C MET A 60 -17.600 -7.289 -13.679 1.00 0.00 C ATOM 908 O MET A 60 -17.516 -7.920 -14.733 1.00 0.00 O ATOM 909 CB MET A 60 -19.824 -6.358 -13.008 1.00 0.00 C ATOM 910 CG MET A 60 -21.174 -6.616 -12.360 1.00 0.00 C ATOM 911 SD MET A 60 -22.357 -5.293 -12.676 1.00 0.00 S ATOM 912 CE MET A 60 -23.789 -5.906 -11.795 1.00 0.00 C ATOM 0 H MET A 60 -18.793 -6.709 -10.804 1.00 0.00 H new ATOM 0 HA MET A 60 -19.264 -8.429 -12.969 1.00 0.00 H new ATOM 0 HB2 MET A 60 -19.425 -5.415 -12.633 1.00 0.00 H new ATOM 0 HB3 MET A 60 -19.963 -6.241 -14.083 1.00 0.00 H new ATOM 0 HG2 MET A 60 -21.578 -7.557 -12.733 1.00 0.00 H new ATOM 0 HG3 MET A 60 -21.041 -6.730 -11.284 1.00 0.00 H new ATOM 0 HE1 MET A 60 -24.610 -5.196 -11.896 1.00 0.00 H new ATOM 0 HE2 MET A 60 -24.088 -6.868 -12.212 1.00 0.00 H new ATOM 0 HE3 MET A 60 -23.542 -6.028 -10.740 1.00 0.00 H new ATOM 922 N LEU A 61 -16.672 -6.429 -13.274 1.00 0.00 N ATOM 923 CA LEU A 61 -15.474 -6.171 -14.063 1.00 0.00 C ATOM 924 C LEU A 61 -14.423 -7.268 -13.864 1.00 0.00 C ATOM 925 O LEU A 61 -13.348 -7.219 -14.463 1.00 0.00 O ATOM 926 CB LEU A 61 -14.879 -4.813 -13.688 1.00 0.00 C ATOM 927 CG LEU A 61 -15.740 -3.601 -14.053 1.00 0.00 C ATOM 928 CD1 LEU A 61 -15.167 -2.338 -13.433 1.00 0.00 C ATOM 929 CD2 LEU A 61 -15.845 -3.454 -15.564 1.00 0.00 C ATOM 0 H LEU A 61 -16.727 -5.899 -12.404 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.764 -6.165 -15.114 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.696 -4.798 -12.613 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -13.910 -4.711 -14.177 1.00 0.00 H new ATOM 0 HG LEU A 61 -16.742 -3.758 -13.654 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.791 -1.485 -13.702 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -15.144 -2.443 -12.348 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.154 -2.178 -13.803 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.461 -2.587 -15.803 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -14.849 -3.320 -15.987 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -16.300 -4.350 -15.986 1.00 0.00 H new ATOM 941 N ASN A 62 -14.738 -8.262 -13.033 1.00 0.00 N ATOM 942 CA ASN A 62 -13.814 -9.365 -12.780 1.00 0.00 C ATOM 943 C ASN A 62 -12.495 -8.867 -12.190 1.00 0.00 C ATOM 944 O ASN A 62 -11.420 -9.317 -12.582 1.00 0.00 O ATOM 945 CB ASN A 62 -13.547 -10.139 -14.071 1.00 0.00 C ATOM 946 CG ASN A 62 -12.792 -11.432 -13.828 1.00 0.00 C ATOM 947 OD1 ASN A 62 -11.780 -11.704 -14.473 1.00 0.00 O ATOM 948 ND2 ASN A 62 -13.285 -12.240 -12.896 1.00 0.00 N ATOM 0 H ASN A 62 -15.621 -8.325 -12.527 1.00 0.00 H new ATOM 0 HA ASN A 62 -14.281 -10.028 -12.052 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -14.495 -10.362 -14.560 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -12.976 -9.512 -14.755 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -12.822 -13.125 -12.692 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -14.127 -11.975 -12.385 1.00 0.00 H new ATOM 955 N ILE A 63 -12.584 -7.934 -11.245 1.00 0.00 N ATOM 956 CA ILE A 63 -11.396 -7.379 -10.606 1.00 0.00 C ATOM 957 C ILE A 63 -10.817 -8.359 -9.587 1.00 0.00 C ATOM 958 O ILE A 63 -11.538 -8.885 -8.739 1.00 0.00 O ATOM 959 CB ILE A 63 -11.710 -6.046 -9.900 1.00 0.00 C ATOM 960 CG1 ILE A 63 -12.370 -5.069 -10.876 1.00 0.00 C ATOM 961 CG2 ILE A 63 -10.441 -5.442 -9.315 1.00 0.00 C ATOM 962 CD1 ILE A 63 -11.510 -4.737 -12.078 1.00 0.00 C ATOM 0 H ILE A 63 -13.465 -7.548 -10.906 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.664 -7.199 -11.393 1.00 0.00 H new ATOM 0 HB ILE A 63 -12.405 -6.241 -9.084 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -13.313 -5.494 -11.221 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -12.611 -4.147 -10.347 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -10.681 -4.501 -8.820 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.009 -6.133 -8.591 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.723 -5.259 -10.115 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.043 -4.040 -12.725 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -10.578 -4.282 -11.744 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -11.290 -5.650 -12.631 1.00 0.00 H new ATOM 974 N ARG A 64 -9.514 -8.605 -9.683 1.00 0.00 N ATOM 975 CA ARG A 64 -8.839 -9.530 -8.778 1.00 0.00 C ATOM 976 C ARG A 64 -8.446 -8.843 -7.471 1.00 0.00 C ATOM 977 O ARG A 64 -8.118 -7.656 -7.454 1.00 0.00 O ATOM 978 CB ARG A 64 -7.596 -10.114 -9.450 1.00 0.00 C ATOM 979 CG ARG A 64 -7.916 -11.077 -10.581 1.00 0.00 C ATOM 980 CD ARG A 64 -6.653 -11.632 -11.219 1.00 0.00 C ATOM 981 NE ARG A 64 -5.907 -12.489 -10.300 1.00 0.00 N ATOM 982 CZ ARG A 64 -4.717 -12.180 -9.787 1.00 0.00 C ATOM 983 NH1 ARG A 64 -4.127 -11.029 -10.087 1.00 0.00 N ATOM 984 NH2 ARG A 64 -4.114 -13.028 -8.964 1.00 0.00 N ATOM 0 H ARG A 64 -8.904 -8.176 -10.379 1.00 0.00 H new ATOM 0 HA ARG A 64 -9.536 -10.335 -8.544 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -6.986 -9.299 -9.839 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -6.997 -10.632 -8.701 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -8.522 -11.898 -10.199 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.512 -10.566 -11.337 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -6.917 -12.200 -12.111 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -6.018 -10.807 -11.542 1.00 0.00 H new ATOM 0 HE ARG A 64 -6.324 -13.381 -10.034 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -4.585 -10.370 -10.717 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -3.216 -10.804 -9.688 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -4.562 -13.913 -8.726 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -3.203 -12.795 -8.569 1.00 0.00 H new ATOM 998 N TYR A 65 -8.479 -9.604 -6.380 1.00 0.00 N ATOM 999 CA TYR A 65 -8.124 -9.081 -5.066 1.00 0.00 C ATOM 1000 C TYR A 65 -6.620 -9.207 -4.824 1.00 0.00 C ATOM 1001 O TYR A 65 -5.968 -10.075 -5.405 1.00 0.00 O ATOM 1002 CB TYR A 65 -8.891 -9.827 -3.972 1.00 0.00 C ATOM 1003 CG TYR A 65 -10.392 -9.686 -4.087 1.00 0.00 C ATOM 1004 CD1 TYR A 65 -11.007 -8.462 -3.871 1.00 0.00 C ATOM 1005 CD2 TYR A 65 -11.190 -10.774 -4.414 1.00 0.00 C ATOM 1006 CE1 TYR A 65 -12.378 -8.321 -3.978 1.00 0.00 C ATOM 1007 CE2 TYR A 65 -12.561 -10.643 -4.524 1.00 0.00 C ATOM 1008 CZ TYR A 65 -13.150 -9.416 -4.305 1.00 0.00 C ATOM 1009 OH TYR A 65 -14.515 -9.281 -4.414 1.00 0.00 O ATOM 0 H TYR A 65 -8.749 -10.588 -6.382 1.00 0.00 H new ATOM 0 HA TYR A 65 -8.396 -8.026 -5.034 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -8.629 -10.884 -4.012 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -8.572 -9.456 -2.998 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -10.404 -7.603 -3.615 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -10.732 -11.737 -4.585 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -12.841 -7.360 -3.807 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -13.169 -11.498 -4.780 1.00 0.00 H new ATOM 0 HH TYR A 65 -14.911 -10.145 -4.652 1.00 0.00 H new ATOM 1019 N PRO A 66 -6.038 -8.339 -3.974 1.00 0.00 N ATOM 1020 CA PRO A 66 -6.767 -7.284 -3.254 1.00 0.00 C ATOM 1021 C PRO A 66 -7.227 -6.158 -4.171 1.00 0.00 C ATOM 1022 O PRO A 66 -6.741 -6.013 -5.292 1.00 0.00 O ATOM 1023 CB PRO A 66 -5.739 -6.749 -2.242 1.00 0.00 C ATOM 1024 CG PRO A 66 -4.603 -7.717 -2.269 1.00 0.00 C ATOM 1025 CD PRO A 66 -4.612 -8.330 -3.638 1.00 0.00 C ATOM 0 HA PRO A 66 -7.676 -7.674 -2.796 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -5.406 -5.747 -2.514 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -6.171 -6.681 -1.244 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -3.657 -7.213 -2.074 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -4.722 -8.480 -1.500 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.032 -7.742 -4.349 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -4.190 -9.335 -3.635 1.00 0.00 H new ATOM 1033 N MET A 67 -8.171 -5.362 -3.682 1.00 0.00 N ATOM 1034 CA MET A 67 -8.702 -4.245 -4.450 1.00 0.00 C ATOM 1035 C MET A 67 -7.825 -3.012 -4.312 1.00 0.00 C ATOM 1036 O MET A 67 -7.361 -2.677 -3.221 1.00 0.00 O ATOM 1037 CB MET A 67 -10.130 -3.935 -4.012 1.00 0.00 C ATOM 1038 CG MET A 67 -11.125 -5.003 -4.426 1.00 0.00 C ATOM 1039 SD MET A 67 -12.802 -4.632 -3.896 1.00 0.00 S ATOM 1040 CE MET A 67 -12.638 -4.858 -2.129 1.00 0.00 C ATOM 0 H MET A 67 -8.584 -5.471 -2.756 1.00 0.00 H new ATOM 0 HA MET A 67 -8.709 -4.532 -5.501 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.155 -3.824 -2.928 1.00 0.00 H new ATOM 0 HB3 MET A 67 -10.435 -2.979 -4.437 1.00 0.00 H new ATOM 0 HG2 MET A 67 -11.106 -5.110 -5.511 1.00 0.00 H new ATOM 0 HG3 MET A 67 -10.819 -5.961 -4.006 1.00 0.00 H new ATOM 0 HE1 MET A 67 -13.616 -5.071 -1.697 1.00 0.00 H new ATOM 0 HE2 MET A 67 -11.964 -5.691 -1.930 1.00 0.00 H new ATOM 0 HE3 MET A 67 -12.234 -3.950 -1.682 1.00 0.00 H new ATOM 1050 N LEU A 68 -7.601 -2.345 -5.436 1.00 0.00 N ATOM 1051 CA LEU A 68 -6.775 -1.149 -5.468 1.00 0.00 C ATOM 1052 C LEU A 68 -7.611 0.068 -5.858 1.00 0.00 C ATOM 1053 O LEU A 68 -8.367 0.021 -6.827 1.00 0.00 O ATOM 1054 CB LEU A 68 -5.639 -1.343 -6.470 1.00 0.00 C ATOM 1055 CG LEU A 68 -4.726 -2.539 -6.199 1.00 0.00 C ATOM 1056 CD1 LEU A 68 -3.600 -2.592 -7.221 1.00 0.00 C ATOM 1057 CD2 LEU A 68 -4.171 -2.484 -4.784 1.00 0.00 C ATOM 0 H LEU A 68 -7.983 -2.615 -6.342 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.360 -0.978 -4.475 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.069 -1.454 -7.465 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.031 -0.439 -6.484 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.316 -3.450 -6.294 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.960 -3.449 -7.013 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.021 -2.688 -8.222 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -3.011 -1.677 -7.161 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.524 -3.345 -4.613 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.597 -1.567 -4.654 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.994 -2.501 -4.069 1.00 0.00 H new ATOM 1069 N PHE A 69 -7.476 1.153 -5.101 1.00 0.00 N ATOM 1070 CA PHE A 69 -8.232 2.369 -5.380 1.00 0.00 C ATOM 1071 C PHE A 69 -7.321 3.598 -5.429 1.00 0.00 C ATOM 1072 O PHE A 69 -6.350 3.697 -4.679 1.00 0.00 O ATOM 1073 CB PHE A 69 -9.327 2.563 -4.332 1.00 0.00 C ATOM 1074 CG PHE A 69 -10.344 1.453 -4.308 1.00 0.00 C ATOM 1075 CD1 PHE A 69 -10.157 0.346 -3.498 1.00 0.00 C ATOM 1076 CD2 PHE A 69 -11.486 1.521 -5.092 1.00 0.00 C ATOM 1077 CE1 PHE A 69 -11.091 -0.672 -3.466 1.00 0.00 C ATOM 1078 CE2 PHE A 69 -12.422 0.501 -5.066 1.00 0.00 C ATOM 1079 CZ PHE A 69 -12.222 -0.597 -4.249 1.00 0.00 C ATOM 0 H PHE A 69 -6.854 1.215 -4.295 1.00 0.00 H new ATOM 0 HA PHE A 69 -8.693 2.257 -6.361 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -8.866 2.643 -3.348 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -9.837 3.507 -4.522 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -9.271 0.277 -2.884 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -11.647 2.378 -5.729 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -10.934 -1.528 -2.826 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -13.307 0.563 -5.683 1.00 0.00 H new ATOM 0 HZ PHE A 69 -12.951 -1.394 -4.225 1.00 0.00 H new ATOM 1089 N LYS A 70 -7.646 4.531 -6.324 1.00 0.00 N ATOM 1090 CA LYS A 70 -6.869 5.757 -6.492 1.00 0.00 C ATOM 1091 C LYS A 70 -7.735 6.988 -6.213 1.00 0.00 C ATOM 1092 O LYS A 70 -8.842 7.111 -6.737 1.00 0.00 O ATOM 1093 CB LYS A 70 -6.302 5.821 -7.915 1.00 0.00 C ATOM 1094 CG LYS A 70 -5.472 7.065 -8.197 1.00 0.00 C ATOM 1095 CD LYS A 70 -4.745 6.968 -9.534 1.00 0.00 C ATOM 1096 CE LYS A 70 -5.709 7.013 -10.709 1.00 0.00 C ATOM 1097 NZ LYS A 70 -6.232 8.385 -10.954 1.00 0.00 N ATOM 0 H LYS A 70 -8.449 4.459 -6.948 1.00 0.00 H new ATOM 0 HA LYS A 70 -6.045 5.749 -5.778 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -5.686 4.939 -8.089 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -7.127 5.779 -8.626 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.120 7.942 -8.198 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.745 7.206 -7.397 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.031 7.787 -9.619 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.173 6.041 -9.569 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.204 6.653 -11.605 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.542 6.337 -10.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.911 8.362 -11.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.708 8.733 -10.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.444 9.019 -11.195 1.00 0.00 H new ATOM 1111 N LEU A 71 -7.224 7.892 -5.377 1.00 0.00 N ATOM 1112 CA LEU A 71 -7.951 9.111 -5.015 1.00 0.00 C ATOM 1113 C LEU A 71 -7.454 10.314 -5.815 1.00 0.00 C ATOM 1114 O LEU A 71 -6.275 10.658 -5.768 1.00 0.00 O ATOM 1115 CB LEU A 71 -7.794 9.392 -3.520 1.00 0.00 C ATOM 1116 CG LEU A 71 -8.564 8.447 -2.593 1.00 0.00 C ATOM 1117 CD1 LEU A 71 -7.955 7.053 -2.621 1.00 0.00 C ATOM 1118 CD2 LEU A 71 -8.580 8.993 -1.173 1.00 0.00 C ATOM 0 H LEU A 71 -6.308 7.804 -4.937 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.003 8.953 -5.251 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -6.735 9.340 -3.266 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.120 10.413 -3.323 1.00 0.00 H new ATOM 0 HG LEU A 71 -9.592 8.378 -2.950 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.517 6.397 -1.956 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -7.994 6.659 -3.637 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.917 7.103 -2.291 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.131 8.310 -0.527 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.557 9.091 -0.809 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.063 9.970 -1.164 1.00 0.00 H new ATOM 1130 N THR A 72 -8.364 10.951 -6.548 1.00 0.00 N ATOM 1131 CA THR A 72 -8.020 12.112 -7.366 1.00 0.00 C ATOM 1132 C THR A 72 -8.696 13.388 -6.862 1.00 0.00 C ATOM 1133 O THR A 72 -9.908 13.419 -6.652 1.00 0.00 O ATOM 1134 CB THR A 72 -8.427 11.866 -8.820 1.00 0.00 C ATOM 1135 OG1 THR A 72 -7.741 10.748 -9.351 1.00 0.00 O ATOM 1136 CG2 THR A 72 -8.160 13.048 -9.729 1.00 0.00 C ATOM 0 H THR A 72 -9.347 10.682 -6.592 1.00 0.00 H new ATOM 0 HA THR A 72 -6.941 12.250 -7.296 1.00 0.00 H new ATOM 0 HB THR A 72 -9.502 11.691 -8.791 1.00 0.00 H new ATOM 0 HG1 THR A 72 -8.016 10.607 -10.281 1.00 0.00 H new ATOM 0 HG21 THR A 72 -8.472 12.804 -10.744 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.720 13.913 -9.375 1.00 0.00 H new ATOM 0 HG23 THR A 72 -7.095 13.279 -9.723 1.00 0.00 H new ATOM 1144 N ALA A 73 -7.902 14.445 -6.695 1.00 0.00 N ATOM 1145 CA ALA A 73 -8.423 15.732 -6.245 1.00 0.00 C ATOM 1146 C ALA A 73 -8.364 16.757 -7.375 1.00 0.00 C ATOM 1147 O ALA A 73 -7.286 17.111 -7.848 1.00 0.00 O ATOM 1148 CB ALA A 73 -7.649 16.236 -5.034 1.00 0.00 C ATOM 0 H ALA A 73 -6.896 14.434 -6.865 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.464 15.593 -5.953 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -8.055 17.196 -4.717 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.739 15.517 -4.220 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.598 16.356 -5.298 1.00 0.00 H new ATOM 1154 N ASN A 74 -9.532 17.225 -7.802 1.00 0.00 N ATOM 1155 CA ASN A 74 -9.628 18.212 -8.877 1.00 0.00 C ATOM 1156 C ASN A 74 -9.082 19.566 -8.450 1.00 0.00 C ATOM 1157 O ASN A 74 -8.442 20.265 -9.236 1.00 0.00 O ATOM 1158 CB ASN A 74 -11.076 18.375 -9.334 1.00 0.00 C ATOM 1159 CG ASN A 74 -11.587 17.176 -10.101 1.00 0.00 C ATOM 1160 OD1 ASN A 74 -10.808 16.366 -10.603 1.00 0.00 O ATOM 1161 ND2 ASN A 74 -12.903 17.070 -10.212 1.00 0.00 N ATOM 0 H ASN A 74 -10.432 16.936 -7.419 1.00 0.00 H new ATOM 0 HA ASN A 74 -9.023 17.840 -9.704 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -11.710 18.541 -8.463 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -11.157 19.263 -9.961 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.310 16.292 -10.731 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.509 17.766 -9.778 1.00 0.00 H new ATOM 1168 N GLU A 75 -9.366 19.945 -7.213 1.00 0.00 N ATOM 1169 CA GLU A 75 -8.939 21.233 -6.682 1.00 0.00 C ATOM 1170 C GLU A 75 -7.421 21.376 -6.701 1.00 0.00 C ATOM 1171 O GLU A 75 -6.899 22.451 -7.000 1.00 0.00 O ATOM 1172 CB GLU A 75 -9.461 21.407 -5.253 1.00 0.00 C ATOM 1173 CG GLU A 75 -10.968 21.603 -5.174 1.00 0.00 C ATOM 1174 CD GLU A 75 -11.461 21.774 -3.749 1.00 0.00 C ATOM 1175 OE1 GLU A 75 -10.656 21.583 -2.812 1.00 0.00 O ATOM 1176 OE2 GLU A 75 -12.653 22.101 -3.570 1.00 0.00 O ATOM 0 H GLU A 75 -9.894 19.375 -6.553 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.355 22.011 -7.322 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.186 20.531 -4.666 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -8.967 22.265 -4.797 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -11.248 22.479 -5.759 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -11.466 20.746 -5.626 1.00 0.00 H new ATOM 1183 N THR A 76 -6.715 20.305 -6.372 1.00 0.00 N ATOM 1184 CA THR A 76 -5.257 20.341 -6.350 1.00 0.00 C ATOM 1185 C THR A 76 -4.651 19.649 -7.570 1.00 0.00 C ATOM 1186 O THR A 76 -3.471 19.826 -7.869 1.00 0.00 O ATOM 1187 CB THR A 76 -4.742 19.683 -5.073 1.00 0.00 C ATOM 1188 OG1 THR A 76 -5.360 20.254 -3.936 1.00 0.00 O ATOM 1189 CG2 THR A 76 -3.246 19.807 -4.896 1.00 0.00 C ATOM 0 H THR A 76 -7.122 19.405 -6.118 1.00 0.00 H new ATOM 0 HA THR A 76 -4.951 21.387 -6.377 1.00 0.00 H new ATOM 0 HB THR A 76 -4.990 18.626 -5.170 1.00 0.00 H new ATOM 0 HG1 THR A 76 -5.947 19.591 -3.515 1.00 0.00 H new ATOM 0 HG21 THR A 76 -2.948 19.318 -3.969 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.740 19.332 -5.736 1.00 0.00 H new ATOM 0 HG23 THR A 76 -2.971 20.861 -4.855 1.00 0.00 H new ATOM 1197 N GLY A 77 -5.458 18.857 -8.269 1.00 0.00 N ATOM 1198 CA GLY A 77 -4.966 18.155 -9.442 1.00 0.00 C ATOM 1199 C GLY A 77 -3.999 17.038 -9.089 1.00 0.00 C ATOM 1200 O GLY A 77 -3.386 16.439 -9.972 1.00 0.00 O ATOM 0 H GLY A 77 -6.439 18.689 -8.046 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -5.810 17.740 -9.993 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.470 18.864 -10.105 1.00 0.00 H new ATOM 1204 N ARG A 78 -3.867 16.753 -7.796 1.00 0.00 N ATOM 1205 CA ARG A 78 -2.974 15.699 -7.333 1.00 0.00 C ATOM 1206 C ARG A 78 -3.747 14.426 -7.040 1.00 0.00 C ATOM 1207 O ARG A 78 -4.856 14.468 -6.508 1.00 0.00 O ATOM 1208 CB ARG A 78 -2.208 16.142 -6.090 1.00 0.00 C ATOM 1209 CG ARG A 78 -1.173 17.212 -6.372 1.00 0.00 C ATOM 1210 CD ARG A 78 -0.440 17.616 -5.108 1.00 0.00 C ATOM 1211 NE ARG A 78 0.537 18.668 -5.358 1.00 0.00 N ATOM 1212 CZ ARG A 78 1.351 19.155 -4.429 1.00 0.00 C ATOM 1213 NH1 ARG A 78 1.309 18.683 -3.189 1.00 0.00 N ATOM 1214 NH2 ARG A 78 2.208 20.115 -4.739 1.00 0.00 N ATOM 0 H ARG A 78 -4.368 17.238 -7.052 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.258 15.497 -8.130 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -2.916 16.517 -5.350 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.714 15.276 -5.649 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -0.458 16.844 -7.108 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -1.659 18.085 -6.808 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -1.160 17.959 -4.365 1.00 0.00 H new ATOM 0 HD3 ARG A 78 0.063 16.746 -4.687 1.00 0.00 H new ATOM 0 HE ARG A 78 0.599 19.052 -6.301 1.00 0.00 H new ATOM 0 HH11 ARG A 78 0.650 17.943 -2.947 1.00 0.00 H new ATOM 0 HH12 ARG A 78 1.936 19.060 -2.478 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.243 20.480 -5.691 1.00 0.00 H new ATOM 0 HH22 ARG A 78 2.834 20.490 -4.026 1.00 0.00 H new ATOM 1228 N VAL A 79 -3.163 13.292 -7.404 1.00 0.00 N ATOM 1229 CA VAL A 79 -3.810 12.008 -7.190 1.00 0.00 C ATOM 1230 C VAL A 79 -2.984 11.096 -6.295 1.00 0.00 C ATOM 1231 O VAL A 79 -1.853 10.740 -6.625 1.00 0.00 O ATOM 1232 CB VAL A 79 -4.052 11.283 -8.523 1.00 0.00 C ATOM 1233 CG1 VAL A 79 -4.767 9.962 -8.285 1.00 0.00 C ATOM 1234 CG2 VAL A 79 -4.833 12.167 -9.484 1.00 0.00 C ATOM 0 H VAL A 79 -2.246 13.237 -7.847 1.00 0.00 H new ATOM 0 HA VAL A 79 -4.761 12.223 -6.702 1.00 0.00 H new ATOM 0 HB VAL A 79 -3.087 11.068 -8.982 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -4.931 9.460 -9.239 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.156 9.328 -7.642 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -5.727 10.149 -7.804 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -4.993 11.633 -10.421 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -5.797 12.422 -9.043 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.270 13.080 -9.678 1.00 0.00 H new ATOM 1244 N THR A 80 -3.570 10.697 -5.175 1.00 0.00 N ATOM 1245 CA THR A 80 -2.904 9.796 -4.249 1.00 0.00 C ATOM 1246 C THR A 80 -3.564 8.424 -4.281 1.00 0.00 C ATOM 1247 O THR A 80 -4.789 8.315 -4.326 1.00 0.00 O ATOM 1248 CB THR A 80 -2.918 10.365 -2.829 1.00 0.00 C ATOM 1249 OG1 THR A 80 -4.244 10.540 -2.353 1.00 0.00 O ATOM 1250 CG2 THR A 80 -2.212 11.698 -2.724 1.00 0.00 C ATOM 0 H THR A 80 -4.505 10.984 -4.887 1.00 0.00 H new ATOM 0 HA THR A 80 -1.865 9.691 -4.561 1.00 0.00 H new ATOM 0 HB THR A 80 -2.387 9.631 -2.222 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.220 10.903 -1.443 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.254 12.052 -1.694 1.00 0.00 H new ATOM 0 HG22 THR A 80 -1.171 11.583 -3.026 1.00 0.00 H new ATOM 0 HG23 THR A 80 -2.701 12.421 -3.377 1.00 0.00 H new ATOM 1258 N HIS A 81 -2.747 7.379 -4.257 1.00 0.00 N ATOM 1259 CA HIS A 81 -3.253 6.014 -4.283 1.00 0.00 C ATOM 1260 C HIS A 81 -3.626 5.564 -2.868 1.00 0.00 C ATOM 1261 O HIS A 81 -2.762 5.443 -2.000 1.00 0.00 O ATOM 1262 CB HIS A 81 -2.185 5.081 -4.873 1.00 0.00 C ATOM 1263 CG HIS A 81 -2.335 4.813 -6.343 1.00 0.00 C ATOM 1264 ND1 HIS A 81 -1.416 4.788 -7.341 1.00 0.00 N flip ATOM 1265 CD2 HIS A 81 -3.541 4.520 -6.936 1.00 0.00 C flip ATOM 1266 CE1 HIS A 81 -2.080 4.489 -8.505 1.00 0.00 C flip ATOM 1267 NE2 HIS A 81 -3.359 4.326 -8.229 1.00 0.00 N flip ATOM 0 H HIS A 81 -1.730 7.451 -4.220 1.00 0.00 H new ATOM 0 HA HIS A 81 -4.146 5.974 -4.907 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.202 5.516 -4.694 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -2.215 4.131 -4.339 1.00 0.00 H new ATOM 0 HD1 HIS A 81 -0.415 4.960 -7.244 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -4.490 4.458 -6.423 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -1.630 4.402 -9.483 1.00 0.00 H new ATOM 1276 N GLY A 82 -4.920 5.332 -2.640 1.00 0.00 N ATOM 1277 CA GLY A 82 -5.385 4.914 -1.325 1.00 0.00 C ATOM 1278 C GLY A 82 -5.770 3.447 -1.266 1.00 0.00 C ATOM 1279 O GLY A 82 -6.279 2.894 -2.241 1.00 0.00 O ATOM 0 H GLY A 82 -5.654 5.426 -3.342 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.602 5.107 -0.591 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -6.245 5.521 -1.041 1.00 0.00 H new ATOM 1283 N GLY A 83 -5.535 2.817 -0.117 1.00 0.00 N ATOM 1284 CA GLY A 83 -5.874 1.413 0.038 1.00 0.00 C ATOM 1285 C GLY A 83 -7.223 1.204 0.704 1.00 0.00 C ATOM 1286 O GLY A 83 -7.762 2.118 1.327 1.00 0.00 O ATOM 0 H GLY A 83 -5.118 3.252 0.706 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.879 0.935 -0.942 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.102 0.920 0.629 1.00 0.00 H new ATOM 1290 N VAL A 84 -7.771 -0.004 0.566 1.00 0.00 N ATOM 1291 CA VAL A 84 -9.069 -0.326 1.155 1.00 0.00 C ATOM 1292 C VAL A 84 -8.967 -1.490 2.135 1.00 0.00 C ATOM 1293 O VAL A 84 -8.475 -2.566 1.796 1.00 0.00 O ATOM 1294 CB VAL A 84 -10.106 -0.678 0.063 1.00 0.00 C ATOM 1295 CG1 VAL A 84 -9.645 -1.875 -0.755 1.00 0.00 C ATOM 1296 CG2 VAL A 84 -11.479 -0.944 0.671 1.00 0.00 C ATOM 0 H VAL A 84 -7.337 -0.772 0.053 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.397 0.563 1.693 1.00 0.00 H new ATOM 0 HB VAL A 84 -10.192 0.182 -0.602 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -10.390 -2.104 -1.517 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -8.695 -1.643 -1.236 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -9.519 -2.737 -0.100 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -12.187 -1.189 -0.121 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -11.412 -1.779 1.369 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -11.821 -0.055 1.201 1.00 0.00 H new ATOM 1306 N LEU A 85 -9.448 -1.270 3.351 1.00 0.00 N ATOM 1307 CA LEU A 85 -9.430 -2.304 4.374 1.00 0.00 C ATOM 1308 C LEU A 85 -10.727 -3.103 4.347 1.00 0.00 C ATOM 1309 O LEU A 85 -10.764 -4.241 3.882 1.00 0.00 O ATOM 1310 CB LEU A 85 -9.229 -1.694 5.760 1.00 0.00 C ATOM 1311 CG LEU A 85 -9.214 -2.706 6.904 1.00 0.00 C ATOM 1312 CD1 LEU A 85 -8.142 -3.763 6.670 1.00 0.00 C ATOM 1313 CD2 LEU A 85 -8.995 -2.000 8.235 1.00 0.00 C ATOM 0 H LEU A 85 -9.855 -0.385 3.652 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.595 -2.972 4.162 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.288 -1.143 5.767 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.023 -0.970 5.943 1.00 0.00 H new ATOM 0 HG LEU A 85 -10.182 -3.206 6.937 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.147 -4.475 7.495 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.346 -4.288 5.737 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -7.165 -3.283 6.610 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -8.987 -2.735 9.040 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -8.041 -1.473 8.215 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -9.800 -1.285 8.405 1.00 0.00 H new ATOM 1325 N GLU A 86 -11.788 -2.484 4.853 1.00 0.00 N ATOM 1326 CA GLU A 86 -13.100 -3.111 4.903 1.00 0.00 C ATOM 1327 C GLU A 86 -14.183 -2.096 4.558 1.00 0.00 C ATOM 1328 O GLU A 86 -13.958 -0.886 4.637 1.00 0.00 O ATOM 1329 CB GLU A 86 -13.352 -3.689 6.295 1.00 0.00 C ATOM 1330 CG GLU A 86 -12.495 -4.901 6.615 1.00 0.00 C ATOM 1331 CD GLU A 86 -12.765 -5.453 8.001 1.00 0.00 C ATOM 1332 OE1 GLU A 86 -13.476 -4.783 8.780 1.00 0.00 O ATOM 1333 OE2 GLU A 86 -12.263 -6.555 8.309 1.00 0.00 O ATOM 0 H GLU A 86 -11.762 -1.540 5.237 1.00 0.00 H new ATOM 0 HA GLU A 86 -13.129 -3.919 4.172 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -13.165 -2.915 7.040 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -14.403 -3.965 6.380 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -12.681 -5.679 5.875 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -11.442 -4.629 6.534 1.00 0.00 H new ATOM 1340 N PHE A 87 -15.353 -2.583 4.164 1.00 0.00 N ATOM 1341 CA PHE A 87 -16.452 -1.699 3.803 1.00 0.00 C ATOM 1342 C PHE A 87 -17.469 -1.579 4.934 1.00 0.00 C ATOM 1343 O PHE A 87 -18.120 -2.556 5.303 1.00 0.00 O ATOM 1344 CB PHE A 87 -17.130 -2.216 2.536 1.00 0.00 C ATOM 1345 CG PHE A 87 -16.188 -2.320 1.375 1.00 0.00 C ATOM 1346 CD1 PHE A 87 -15.363 -3.422 1.240 1.00 0.00 C ATOM 1347 CD2 PHE A 87 -16.103 -1.308 0.434 1.00 0.00 C ATOM 1348 CE1 PHE A 87 -14.477 -3.517 0.186 1.00 0.00 C ATOM 1349 CE2 PHE A 87 -15.217 -1.392 -0.620 1.00 0.00 C ATOM 1350 CZ PHE A 87 -14.402 -2.499 -0.746 1.00 0.00 C ATOM 0 H PHE A 87 -15.564 -3.578 4.087 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.044 -0.705 3.620 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -17.564 -3.196 2.735 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -17.953 -1.551 2.272 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -15.413 -4.218 1.968 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -16.739 -0.440 0.526 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -13.843 -4.386 0.090 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -15.161 -0.593 -1.345 1.00 0.00 H new ATOM 0 HZ PHE A 87 -13.708 -2.569 -1.570 1.00 0.00 H new ATOM 1360 N ILE A 88 -17.608 -0.371 5.471 1.00 0.00 N ATOM 1361 CA ILE A 88 -18.556 -0.114 6.552 1.00 0.00 C ATOM 1362 C ILE A 88 -19.305 1.209 6.351 1.00 0.00 C ATOM 1363 O ILE A 88 -20.198 1.546 7.128 1.00 0.00 O ATOM 1364 CB ILE A 88 -17.848 -0.079 7.920 1.00 0.00 C ATOM 1365 CG1 ILE A 88 -16.833 1.065 7.955 1.00 0.00 C ATOM 1366 CG2 ILE A 88 -17.169 -1.411 8.208 1.00 0.00 C ATOM 1367 CD1 ILE A 88 -16.262 1.329 9.329 1.00 0.00 C ATOM 0 H ILE A 88 -17.076 0.447 5.175 1.00 0.00 H new ATOM 0 HA ILE A 88 -19.273 -0.935 6.533 1.00 0.00 H new ATOM 0 HB ILE A 88 -18.594 0.093 8.696 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -16.017 0.836 7.270 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -17.311 1.974 7.589 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -16.675 -1.365 9.179 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -17.915 -2.205 8.218 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -16.430 -1.617 7.434 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -15.550 2.153 9.275 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -17.069 1.590 10.014 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -15.755 0.434 9.690 1.00 0.00 H new ATOM 1379 N ALA A 89 -18.934 1.957 5.314 1.00 0.00 N ATOM 1380 CA ALA A 89 -19.558 3.237 5.021 1.00 0.00 C ATOM 1381 C ALA A 89 -20.513 3.118 3.841 1.00 0.00 C ATOM 1382 O ALA A 89 -20.407 2.198 3.036 1.00 0.00 O ATOM 1383 CB ALA A 89 -18.492 4.289 4.745 1.00 0.00 C ATOM 0 H ALA A 89 -18.198 1.692 4.660 1.00 0.00 H new ATOM 0 HA ALA A 89 -20.137 3.546 5.891 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -18.971 5.244 4.527 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -17.851 4.396 5.620 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -17.890 3.981 3.890 1.00 0.00 H new ATOM 1389 N GLU A 90 -21.454 4.045 3.755 1.00 0.00 N ATOM 1390 CA GLU A 90 -22.441 4.041 2.682 1.00 0.00 C ATOM 1391 C GLU A 90 -21.842 4.548 1.376 1.00 0.00 C ATOM 1392 O GLU A 90 -20.821 5.233 1.373 1.00 0.00 O ATOM 1393 CB GLU A 90 -23.639 4.883 3.089 1.00 0.00 C ATOM 1394 CG GLU A 90 -24.326 4.345 4.331 1.00 0.00 C ATOM 1395 CD GLU A 90 -25.510 5.191 4.759 1.00 0.00 C ATOM 1396 OE1 GLU A 90 -25.680 6.298 4.204 1.00 0.00 O ATOM 1397 OE2 GLU A 90 -26.266 4.748 5.649 1.00 0.00 O ATOM 0 H GLU A 90 -21.557 4.814 4.418 1.00 0.00 H new ATOM 0 HA GLU A 90 -22.766 3.015 2.513 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -23.315 5.908 3.271 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -24.354 4.916 2.267 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -24.663 3.326 4.142 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -23.605 4.297 5.147 1.00 0.00 H new ATOM 1404 N GLU A 91 -22.471 4.180 0.264 1.00 0.00 N ATOM 1405 CA GLU A 91 -21.983 4.572 -1.051 1.00 0.00 C ATOM 1406 C GLU A 91 -21.940 6.083 -1.204 1.00 0.00 C ATOM 1407 O GLU A 91 -21.094 6.618 -1.921 1.00 0.00 O ATOM 1408 CB GLU A 91 -22.830 3.942 -2.158 1.00 0.00 C ATOM 1409 CG GLU A 91 -22.328 4.271 -3.552 1.00 0.00 C ATOM 1410 CD GLU A 91 -23.159 3.630 -4.648 1.00 0.00 C ATOM 1411 OE1 GLU A 91 -24.007 2.772 -4.327 1.00 0.00 O ATOM 1412 OE2 GLU A 91 -22.956 3.985 -5.829 1.00 0.00 O ATOM 0 H GLU A 91 -23.318 3.612 0.249 1.00 0.00 H new ATOM 0 HA GLU A 91 -20.963 4.200 -1.144 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -22.840 2.860 -2.028 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -23.860 4.285 -2.059 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -22.331 5.353 -3.687 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -21.294 3.940 -3.647 1.00 0.00 H new ATOM 1419 N GLY A 92 -22.838 6.765 -0.523 1.00 0.00 N ATOM 1420 CA GLY A 92 -22.861 8.209 -0.594 1.00 0.00 C ATOM 1421 C GLY A 92 -21.843 8.848 0.334 1.00 0.00 C ATOM 1422 O GLY A 92 -21.764 10.073 0.414 1.00 0.00 O ATOM 0 H GLY A 92 -23.551 6.350 0.077 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -22.663 8.523 -1.619 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -23.858 8.567 -0.338 1.00 0.00 H new ATOM 1426 N ARG A 93 -21.065 8.027 1.053 1.00 0.00 N ATOM 1427 CA ARG A 93 -20.072 8.564 1.979 1.00 0.00 C ATOM 1428 C ARG A 93 -18.788 7.729 2.045 1.00 0.00 C ATOM 1429 O ARG A 93 -18.814 6.503 1.937 1.00 0.00 O ATOM 1430 CB ARG A 93 -20.695 8.706 3.371 1.00 0.00 C ATOM 1431 CG ARG A 93 -21.061 7.393 4.047 1.00 0.00 C ATOM 1432 CD ARG A 93 -21.894 7.645 5.297 1.00 0.00 C ATOM 1433 NE ARG A 93 -22.292 6.408 5.966 1.00 0.00 N ATOM 1434 CZ ARG A 93 -21.585 5.814 6.925 1.00 0.00 C ATOM 1435 NH1 ARG A 93 -20.482 6.381 7.389 1.00 0.00 N ATOM 1436 NH2 ARG A 93 -21.999 4.666 7.441 1.00 0.00 N ATOM 0 H ARG A 93 -21.105 7.009 1.010 1.00 0.00 H new ATOM 0 HA ARG A 93 -19.775 9.542 1.600 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -19.997 9.245 4.012 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -21.593 9.319 3.290 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -21.619 6.764 3.353 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -20.154 6.849 4.312 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -21.323 8.262 5.991 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -22.786 8.211 5.027 1.00 0.00 H new ATOM 0 HE ARG A 93 -23.168 5.972 5.680 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -20.171 7.276 7.012 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -19.943 5.923 8.124 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -22.860 4.236 7.104 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -21.456 4.212 8.176 1.00 0.00 H new ATOM 1450 N VAL A 94 -17.667 8.428 2.241 1.00 0.00 N ATOM 1451 CA VAL A 94 -16.350 7.799 2.349 1.00 0.00 C ATOM 1452 C VAL A 94 -15.493 8.519 3.385 1.00 0.00 C ATOM 1453 O VAL A 94 -15.635 9.724 3.588 1.00 0.00 O ATOM 1454 CB VAL A 94 -15.581 7.789 1.008 1.00 0.00 C ATOM 1455 CG1 VAL A 94 -15.163 9.198 0.611 1.00 0.00 C ATOM 1456 CG2 VAL A 94 -14.363 6.882 1.111 1.00 0.00 C ATOM 0 H VAL A 94 -17.648 9.444 2.329 1.00 0.00 H new ATOM 0 HA VAL A 94 -16.534 6.768 2.651 1.00 0.00 H new ATOM 0 HB VAL A 94 -16.244 7.403 0.234 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -14.624 9.164 -0.336 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -16.049 9.823 0.502 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -14.516 9.617 1.382 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -13.828 6.882 0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -13.704 7.246 1.899 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -14.684 5.867 1.347 1.00 0.00 H new ATOM 1466 N TYR A 95 -14.593 7.781 4.019 1.00 0.00 N ATOM 1467 CA TYR A 95 -13.702 8.353 5.019 1.00 0.00 C ATOM 1468 C TYR A 95 -12.245 8.210 4.595 1.00 0.00 C ATOM 1469 O TYR A 95 -11.846 7.176 4.055 1.00 0.00 O ATOM 1470 CB TYR A 95 -13.907 7.664 6.364 1.00 0.00 C ATOM 1471 CG TYR A 95 -15.218 7.987 7.033 1.00 0.00 C ATOM 1472 CD1 TYR A 95 -16.350 7.229 6.784 1.00 0.00 C ATOM 1473 CD2 TYR A 95 -15.317 9.043 7.931 1.00 0.00 C ATOM 1474 CE1 TYR A 95 -17.545 7.514 7.406 1.00 0.00 C ATOM 1475 CE2 TYR A 95 -16.511 9.335 8.559 1.00 0.00 C ATOM 1476 CZ TYR A 95 -17.623 8.568 8.293 1.00 0.00 C ATOM 1477 OH TYR A 95 -18.817 8.857 8.913 1.00 0.00 O ATOM 0 H TYR A 95 -14.460 6.783 3.858 1.00 0.00 H new ATOM 0 HA TYR A 95 -13.939 9.413 5.113 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -13.842 6.585 6.220 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -13.093 7.946 7.031 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -16.295 6.402 6.092 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -14.445 9.645 8.141 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -18.419 6.914 7.200 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -16.573 10.159 9.254 1.00 0.00 H new ATOM 0 HH TYR A 95 -18.660 9.019 9.867 1.00 0.00 H new ATOM 1487 N LEU A 96 -11.451 9.251 4.844 1.00 0.00 N ATOM 1488 CA LEU A 96 -10.037 9.228 4.482 1.00 0.00 C ATOM 1489 C LEU A 96 -9.160 9.746 5.622 1.00 0.00 C ATOM 1490 O LEU A 96 -9.633 10.457 6.508 1.00 0.00 O ATOM 1491 CB LEU A 96 -9.794 10.062 3.222 1.00 0.00 C ATOM 1492 CG LEU A 96 -10.176 11.539 3.338 1.00 0.00 C ATOM 1493 CD1 LEU A 96 -9.548 12.342 2.208 1.00 0.00 C ATOM 1494 CD2 LEU A 96 -11.690 11.701 3.337 1.00 0.00 C ATOM 0 H LEU A 96 -11.761 10.114 5.291 1.00 0.00 H new ATOM 0 HA LEU A 96 -9.765 8.191 4.286 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -8.738 9.995 2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -10.356 9.621 2.399 1.00 0.00 H new ATOM 0 HG LEU A 96 -9.793 11.922 4.284 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -9.830 13.390 2.306 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -8.463 12.252 2.257 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -9.901 11.959 1.250 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -11.943 12.758 3.420 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -12.098 11.302 2.408 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -12.114 11.159 4.182 1.00 0.00 H new ATOM 1506 N PRO A 97 -7.863 9.389 5.610 1.00 0.00 N ATOM 1507 CA PRO A 97 -6.912 9.813 6.645 1.00 0.00 C ATOM 1508 C PRO A 97 -6.701 11.321 6.647 1.00 0.00 C ATOM 1509 O PRO A 97 -6.772 11.970 5.603 1.00 0.00 O ATOM 1510 CB PRO A 97 -5.609 9.092 6.268 1.00 0.00 C ATOM 1511 CG PRO A 97 -6.012 8.020 5.313 1.00 0.00 C ATOM 1512 CD PRO A 97 -7.223 8.540 4.595 1.00 0.00 C ATOM 0 HA PRO A 97 -7.269 9.568 7.645 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -4.898 9.779 5.810 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -5.124 8.672 7.149 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -5.207 7.799 4.612 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -6.239 7.093 5.840 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -6.953 9.108 3.705 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -7.879 7.732 4.271 1.00 0.00 H new ATOM 1520 N GLN A 98 -6.446 11.878 7.827 1.00 0.00 N ATOM 1521 CA GLN A 98 -6.233 13.313 7.960 1.00 0.00 C ATOM 1522 C GLN A 98 -5.040 13.773 7.125 1.00 0.00 C ATOM 1523 O GLN A 98 -5.097 14.815 6.472 1.00 0.00 O ATOM 1524 CB GLN A 98 -6.009 13.681 9.428 1.00 0.00 C ATOM 1525 CG GLN A 98 -5.789 15.169 9.655 1.00 0.00 C ATOM 1526 CD GLN A 98 -5.569 15.510 11.115 1.00 0.00 C ATOM 1527 OE1 GLN A 98 -4.821 14.831 11.819 1.00 0.00 O ATOM 1528 NE2 GLN A 98 -6.221 16.570 11.580 1.00 0.00 N ATOM 0 H GLN A 98 -6.382 11.358 8.702 1.00 0.00 H new ATOM 0 HA GLN A 98 -7.126 13.819 7.593 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -6.871 13.356 10.011 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -5.145 13.133 9.804 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -4.926 15.497 9.075 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -6.652 15.721 9.283 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -6.831 17.105 10.962 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -6.111 16.849 12.555 1.00 0.00 H new ATOM 1537 N TRP A 99 -3.958 12.998 7.147 1.00 0.00 N ATOM 1538 CA TRP A 99 -2.765 13.352 6.383 1.00 0.00 C ATOM 1539 C TRP A 99 -3.025 13.230 4.886 1.00 0.00 C ATOM 1540 O TRP A 99 -2.575 14.063 4.098 1.00 0.00 O ATOM 1541 CB TRP A 99 -1.577 12.473 6.779 1.00 0.00 C ATOM 1542 CG TRP A 99 -1.764 11.019 6.471 1.00 0.00 C ATOM 1543 CD1 TRP A 99 -2.463 10.107 7.208 1.00 0.00 C ATOM 1544 CD2 TRP A 99 -1.236 10.306 5.345 1.00 0.00 C ATOM 1545 NE1 TRP A 99 -2.400 8.870 6.611 1.00 0.00 N ATOM 1546 CE2 TRP A 99 -1.654 8.967 5.465 1.00 0.00 C ATOM 1547 CE3 TRP A 99 -0.451 10.669 4.247 1.00 0.00 C ATOM 1548 CZ2 TRP A 99 -1.313 7.993 4.531 1.00 0.00 C ATOM 1549 CZ3 TRP A 99 -0.113 9.702 3.319 1.00 0.00 C ATOM 1550 CH2 TRP A 99 -0.544 8.377 3.466 1.00 0.00 C ATOM 0 H TRP A 99 -3.883 12.131 7.679 1.00 0.00 H new ATOM 0 HA TRP A 99 -2.521 14.389 6.614 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -0.686 12.831 6.264 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -1.395 12.587 7.848 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -2.989 10.325 8.126 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -2.837 8.019 6.964 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -0.114 11.688 4.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -1.643 6.971 4.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 0.493 9.972 2.467 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -0.264 7.644 2.724 1.00 0.00 H new ATOM 1561 N MET A 100 -3.752 12.188 4.497 1.00 0.00 N ATOM 1562 CA MET A 100 -4.066 11.966 3.091 1.00 0.00 C ATOM 1563 C MET A 100 -4.849 13.139 2.511 1.00 0.00 C ATOM 1564 O MET A 100 -4.612 13.555 1.377 1.00 0.00 O ATOM 1565 CB MET A 100 -4.871 10.676 2.919 1.00 0.00 C ATOM 1566 CG MET A 100 -5.029 10.251 1.469 1.00 0.00 C ATOM 1567 SD MET A 100 -5.986 8.734 1.287 1.00 0.00 S ATOM 1568 CE MET A 100 -4.844 7.530 1.957 1.00 0.00 C ATOM 0 H MET A 100 -4.133 11.487 5.132 1.00 0.00 H new ATOM 0 HA MET A 100 -3.123 11.876 2.551 1.00 0.00 H new ATOM 0 HB2 MET A 100 -4.382 9.875 3.473 1.00 0.00 H new ATOM 0 HB3 MET A 100 -5.859 10.812 3.360 1.00 0.00 H new ATOM 0 HG2 MET A 100 -5.515 11.051 0.911 1.00 0.00 H new ATOM 0 HG3 MET A 100 -4.043 10.108 1.027 1.00 0.00 H new ATOM 0 HE1 MET A 100 -5.370 6.878 2.655 1.00 0.00 H new ATOM 0 HE2 MET A 100 -4.428 6.932 1.146 1.00 0.00 H new ATOM 0 HE3 MET A 100 -4.037 8.045 2.479 1.00 0.00 H new ATOM 1578 N MET A 101 -5.782 13.668 3.296 1.00 0.00 N ATOM 1579 CA MET A 101 -6.595 14.792 2.854 1.00 0.00 C ATOM 1580 C MET A 101 -5.724 16.004 2.541 1.00 0.00 C ATOM 1581 O MET A 101 -5.949 16.705 1.554 1.00 0.00 O ATOM 1582 CB MET A 101 -7.632 15.152 3.920 1.00 0.00 C ATOM 1583 CG MET A 101 -8.546 16.299 3.516 1.00 0.00 C ATOM 1584 SD MET A 101 -9.753 16.710 4.790 1.00 0.00 S ATOM 1585 CE MET A 101 -8.691 17.430 6.040 1.00 0.00 C ATOM 0 H MET A 101 -5.992 13.337 4.238 1.00 0.00 H new ATOM 0 HA MET A 101 -7.113 14.496 1.942 1.00 0.00 H new ATOM 0 HB2 MET A 101 -8.239 14.273 4.136 1.00 0.00 H new ATOM 0 HB3 MET A 101 -7.116 15.417 4.843 1.00 0.00 H new ATOM 0 HG2 MET A 101 -7.942 17.179 3.296 1.00 0.00 H new ATOM 0 HG3 MET A 101 -9.070 16.034 2.597 1.00 0.00 H new ATOM 0 HE1 MET A 101 -9.298 17.970 6.766 1.00 0.00 H new ATOM 0 HE2 MET A 101 -8.137 16.639 6.547 1.00 0.00 H new ATOM 0 HE3 MET A 101 -7.990 18.119 5.569 1.00 0.00 H new ATOM 1595 N GLU A 102 -4.727 16.244 3.387 1.00 0.00 N ATOM 1596 CA GLU A 102 -3.821 17.371 3.195 1.00 0.00 C ATOM 1597 C GLU A 102 -3.052 17.228 1.888 1.00 0.00 C ATOM 1598 O GLU A 102 -2.847 18.202 1.163 1.00 0.00 O ATOM 1599 CB GLU A 102 -2.843 17.467 4.367 1.00 0.00 C ATOM 1600 CG GLU A 102 -3.495 17.905 5.669 1.00 0.00 C ATOM 1601 CD GLU A 102 -2.507 17.994 6.816 1.00 0.00 C ATOM 1602 OE1 GLU A 102 -1.357 17.534 6.651 1.00 0.00 O ATOM 1603 OE2 GLU A 102 -2.885 18.523 7.883 1.00 0.00 O ATOM 0 H GLU A 102 -4.526 15.675 4.210 1.00 0.00 H new ATOM 0 HA GLU A 102 -4.415 18.284 3.150 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -2.370 16.496 4.516 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -2.051 18.171 4.112 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.967 18.877 5.525 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.286 17.201 5.929 1.00 0.00 H new ATOM 1610 N THR A 103 -2.637 16.001 1.589 1.00 0.00 N ATOM 1611 CA THR A 103 -1.899 15.719 0.365 1.00 0.00 C ATOM 1612 C THR A 103 -2.754 16.030 -0.856 1.00 0.00 C ATOM 1613 O THR A 103 -2.267 16.565 -1.853 1.00 0.00 O ATOM 1614 CB THR A 103 -1.451 14.258 0.336 1.00 0.00 C ATOM 1615 OG1 THR A 103 -0.611 13.967 1.441 1.00 0.00 O ATOM 1616 CG2 THR A 103 -0.697 13.890 -0.925 1.00 0.00 C ATOM 0 H THR A 103 -2.800 15.185 2.179 1.00 0.00 H new ATOM 0 HA THR A 103 -1.015 16.356 0.343 1.00 0.00 H new ATOM 0 HB THR A 103 -2.370 13.673 0.376 1.00 0.00 H new ATOM 0 HG1 THR A 103 -1.139 13.982 2.266 1.00 0.00 H new ATOM 0 HG21 THR A 103 -0.407 12.840 -0.882 1.00 0.00 H new ATOM 0 HG22 THR A 103 -1.336 14.055 -1.792 1.00 0.00 H new ATOM 0 HG23 THR A 103 0.196 14.509 -1.009 1.00 0.00 H new ATOM 1624 N LEU A 104 -4.034 15.687 -0.769 1.00 0.00 N ATOM 1625 CA LEU A 104 -4.965 15.923 -1.863 1.00 0.00 C ATOM 1626 C LEU A 104 -5.224 17.419 -2.034 1.00 0.00 C ATOM 1627 O LEU A 104 -5.595 17.874 -3.115 1.00 0.00 O ATOM 1628 CB LEU A 104 -6.281 15.183 -1.610 1.00 0.00 C ATOM 1629 CG LEU A 104 -6.194 13.655 -1.699 1.00 0.00 C ATOM 1630 CD1 LEU A 104 -7.479 13.015 -1.197 1.00 0.00 C ATOM 1631 CD2 LEU A 104 -5.900 13.216 -3.126 1.00 0.00 C ATOM 0 H LEU A 104 -4.450 15.244 0.050 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.520 15.542 -2.782 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -6.648 15.454 -0.620 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -7.021 15.532 -2.330 1.00 0.00 H new ATOM 0 HG LEU A 104 -5.374 13.322 -1.063 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.397 11.930 -1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.645 13.299 -0.158 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.317 13.356 -1.805 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.842 12.128 -3.167 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.696 13.562 -3.785 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.950 13.642 -3.449 1.00 0.00 H new ATOM 1643 N GLY A 105 -5.017 18.181 -0.960 1.00 0.00 N ATOM 1644 CA GLY A 105 -5.223 19.616 -1.016 1.00 0.00 C ATOM 1645 C GLY A 105 -6.689 19.999 -0.985 1.00 0.00 C ATOM 1646 O GLY A 105 -7.100 20.967 -1.624 1.00 0.00 O ATOM 0 H GLY A 105 -4.710 17.828 -0.054 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -4.711 20.085 -0.176 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.768 20.009 -1.925 1.00 0.00 H new ATOM 1650 N ILE A 106 -7.479 19.233 -0.241 1.00 0.00 N ATOM 1651 CA ILE A 106 -8.908 19.491 -0.125 1.00 0.00 C ATOM 1652 C ILE A 106 -9.300 19.802 1.317 1.00 0.00 C ATOM 1653 O ILE A 106 -8.710 19.277 2.261 1.00 0.00 O ATOM 1654 CB ILE A 106 -9.732 18.287 -0.613 1.00 0.00 C ATOM 1655 CG1 ILE A 106 -9.378 17.045 0.208 1.00 0.00 C ATOM 1656 CG2 ILE A 106 -9.508 18.041 -2.097 1.00 0.00 C ATOM 1657 CD1 ILE A 106 -10.302 15.874 -0.034 1.00 0.00 C ATOM 0 H ILE A 106 -7.152 18.427 0.292 1.00 0.00 H new ATOM 0 HA ILE A 106 -9.124 20.356 -0.752 1.00 0.00 H new ATOM 0 HB ILE A 106 -10.790 18.508 -0.472 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -8.356 16.745 -0.025 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -9.401 17.302 1.267 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -10.101 17.185 -2.418 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -9.809 18.923 -2.662 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -8.452 17.838 -2.277 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -9.989 15.031 0.582 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -11.322 16.156 0.227 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -10.262 15.590 -1.086 1.00 0.00 H new ATOM 1669 N GLN A 107 -10.305 20.658 1.475 1.00 0.00 N ATOM 1670 CA GLN A 107 -10.791 21.049 2.794 1.00 0.00 C ATOM 1671 C GLN A 107 -12.030 20.240 3.179 1.00 0.00 C ATOM 1672 O GLN A 107 -12.685 19.651 2.319 1.00 0.00 O ATOM 1673 CB GLN A 107 -11.117 22.543 2.804 1.00 0.00 C ATOM 1674 CG GLN A 107 -12.200 22.929 1.812 1.00 0.00 C ATOM 1675 CD GLN A 107 -13.303 23.755 2.444 1.00 0.00 C ATOM 1676 OE1 GLN A 107 -13.362 23.905 3.664 1.00 0.00 O ATOM 1677 NE2 GLN A 107 -14.186 24.297 1.614 1.00 0.00 N ATOM 0 H GLN A 107 -10.802 21.097 0.700 1.00 0.00 H new ATOM 0 HA GLN A 107 -10.009 20.845 3.525 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -11.433 22.832 3.806 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -10.211 23.107 2.580 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -11.753 23.493 0.993 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -12.630 22.026 1.380 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -14.100 24.147 0.609 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -14.951 24.863 1.982 1.00 0.00 H new ATOM 1686 N PRO A 108 -12.374 20.199 4.481 1.00 0.00 N ATOM 1687 CA PRO A 108 -13.544 19.460 4.970 1.00 0.00 C ATOM 1688 C PRO A 108 -14.803 19.779 4.168 1.00 0.00 C ATOM 1689 O PRO A 108 -15.073 20.937 3.851 1.00 0.00 O ATOM 1690 CB PRO A 108 -13.697 19.931 6.427 1.00 0.00 C ATOM 1691 CG PRO A 108 -12.767 21.090 6.577 1.00 0.00 C ATOM 1692 CD PRO A 108 -11.668 20.867 5.581 1.00 0.00 C ATOM 0 HA PRO A 108 -13.410 18.382 4.877 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -14.725 20.224 6.638 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -13.444 19.133 7.125 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -13.282 22.031 6.386 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -12.370 21.144 7.591 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -11.212 21.804 5.262 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -10.870 20.246 5.988 1.00 0.00 H new ATOM 1700 N GLY A 109 -15.568 18.742 3.839 1.00 0.00 N ATOM 1701 CA GLY A 109 -16.786 18.928 3.071 1.00 0.00 C ATOM 1702 C GLY A 109 -16.550 18.845 1.572 1.00 0.00 C ATOM 1703 O GLY A 109 -17.499 18.795 0.790 1.00 0.00 O ATOM 0 H GLY A 109 -15.365 17.775 4.091 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.514 18.171 3.363 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -17.220 19.898 3.314 1.00 0.00 H new ATOM 1707 N SER A 110 -15.280 18.825 1.173 1.00 0.00 N ATOM 1708 CA SER A 110 -14.916 18.743 -0.236 1.00 0.00 C ATOM 1709 C SER A 110 -15.247 17.366 -0.800 1.00 0.00 C ATOM 1710 O SER A 110 -15.423 16.407 -0.051 1.00 0.00 O ATOM 1711 CB SER A 110 -13.426 19.026 -0.411 1.00 0.00 C ATOM 1712 OG SER A 110 -12.651 17.956 0.095 1.00 0.00 O ATOM 0 H SER A 110 -14.484 18.865 1.810 1.00 0.00 H new ATOM 0 HA SER A 110 -15.492 19.491 -0.781 1.00 0.00 H new ATOM 0 HB2 SER A 110 -13.201 19.177 -1.467 1.00 0.00 H new ATOM 0 HB3 SER A 110 -13.163 19.949 0.106 1.00 0.00 H new ATOM 0 HG SER A 110 -12.376 18.157 1.014 1.00 0.00 H new ATOM 1718 N LEU A 111 -15.334 17.273 -2.120 1.00 0.00 N ATOM 1719 CA LEU A 111 -15.645 16.008 -2.774 1.00 0.00 C ATOM 1720 C LEU A 111 -14.376 15.198 -3.028 1.00 0.00 C ATOM 1721 O LEU A 111 -13.336 15.749 -3.390 1.00 0.00 O ATOM 1722 CB LEU A 111 -16.375 16.257 -4.094 1.00 0.00 C ATOM 1723 CG LEU A 111 -17.701 17.008 -3.968 1.00 0.00 C ATOM 1724 CD1 LEU A 111 -18.334 17.198 -5.337 1.00 0.00 C ATOM 1725 CD2 LEU A 111 -18.646 16.264 -3.034 1.00 0.00 C ATOM 0 H LEU A 111 -15.194 18.056 -2.758 1.00 0.00 H new ATOM 0 HA LEU A 111 -16.293 15.436 -2.110 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -15.717 16.821 -4.755 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -16.563 15.297 -4.575 1.00 0.00 H new ATOM 0 HG LEU A 111 -17.505 17.992 -3.542 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -19.277 17.734 -5.231 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -17.660 17.772 -5.973 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -18.519 16.224 -5.790 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -19.585 16.811 -2.955 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -18.839 15.267 -3.430 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -18.191 16.180 -2.047 1.00 0.00 H new ATOM 1737 N LEU A 112 -14.473 13.887 -2.833 1.00 0.00 N ATOM 1738 CA LEU A 112 -13.340 12.992 -3.040 1.00 0.00 C ATOM 1739 C LEU A 112 -13.667 11.959 -4.106 1.00 0.00 C ATOM 1740 O LEU A 112 -14.689 11.277 -4.028 1.00 0.00 O ATOM 1741 CB LEU A 112 -12.988 12.290 -1.726 1.00 0.00 C ATOM 1742 CG LEU A 112 -11.822 11.304 -1.781 1.00 0.00 C ATOM 1743 CD1 LEU A 112 -10.543 12.007 -2.213 1.00 0.00 C ATOM 1744 CD2 LEU A 112 -11.640 10.638 -0.421 1.00 0.00 C ATOM 0 H LEU A 112 -15.328 13.419 -2.531 1.00 0.00 H new ATOM 0 HA LEU A 112 -12.486 13.580 -3.375 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -12.758 13.052 -0.981 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.871 11.757 -1.375 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.047 10.535 -2.520 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.725 11.287 -2.246 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.683 12.442 -3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.303 12.796 -1.501 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.807 9.936 -0.468 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.432 11.399 0.332 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.551 10.102 -0.153 1.00 0.00 H new ATOM 1756 N GLN A 113 -12.797 11.838 -5.099 1.00 0.00 N ATOM 1757 CA GLN A 113 -13.011 10.877 -6.168 1.00 0.00 C ATOM 1758 C GLN A 113 -12.061 9.701 -6.037 1.00 0.00 C ATOM 1759 O GLN A 113 -10.841 9.860 -6.075 1.00 0.00 O ATOM 1760 CB GLN A 113 -12.837 11.533 -7.537 1.00 0.00 C ATOM 1761 CG GLN A 113 -13.945 12.508 -7.882 1.00 0.00 C ATOM 1762 CD GLN A 113 -13.753 13.146 -9.241 1.00 0.00 C ATOM 1763 OE1 GLN A 113 -14.056 14.432 -9.339 1.00 0.00 O flip ATOM 1764 NE2 GLN A 113 -13.342 12.487 -10.197 1.00 0.00 N flip ATOM 0 H GLN A 113 -11.943 12.389 -5.185 1.00 0.00 H new ATOM 0 HA GLN A 113 -14.035 10.513 -6.083 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.881 12.057 -7.562 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -12.795 10.757 -8.301 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -14.902 11.987 -7.861 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -13.989 13.287 -7.121 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -13.120 11.499 -10.077 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -13.223 12.930 -11.108 1.00 0.00 H new ATOM 1773 N ILE A 114 -12.636 8.519 -5.892 1.00 0.00 N ATOM 1774 CA ILE A 114 -11.860 7.300 -5.765 1.00 0.00 C ATOM 1775 C ILE A 114 -12.217 6.328 -6.878 1.00 0.00 C ATOM 1776 O ILE A 114 -13.390 6.029 -7.100 1.00 0.00 O ATOM 1777 CB ILE A 114 -12.096 6.628 -4.401 1.00 0.00 C ATOM 1778 CG1 ILE A 114 -11.200 5.403 -4.252 1.00 0.00 C ATOM 1779 CG2 ILE A 114 -13.558 6.248 -4.240 1.00 0.00 C ATOM 1780 CD1 ILE A 114 -11.200 4.823 -2.857 1.00 0.00 C ATOM 0 H ILE A 114 -13.646 8.379 -5.859 1.00 0.00 H new ATOM 0 HA ILE A 114 -10.806 7.569 -5.841 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.841 7.338 -3.615 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -11.526 4.637 -4.956 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -10.180 5.673 -4.525 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -13.706 5.774 -3.270 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -14.176 7.144 -4.304 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -13.843 5.553 -5.030 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -10.542 3.955 -2.824 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -10.846 5.574 -2.151 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -12.212 4.521 -2.588 1.00 0.00 H new ATOM 1792 N SER A 115 -11.207 5.839 -7.580 1.00 0.00 N ATOM 1793 CA SER A 115 -11.435 4.904 -8.668 1.00 0.00 C ATOM 1794 C SER A 115 -10.712 3.587 -8.412 1.00 0.00 C ATOM 1795 O SER A 115 -9.568 3.579 -7.964 1.00 0.00 O ATOM 1796 CB SER A 115 -10.962 5.510 -9.991 1.00 0.00 C ATOM 1797 OG SER A 115 -9.579 5.816 -9.946 1.00 0.00 O ATOM 0 H SER A 115 -10.228 6.073 -7.417 1.00 0.00 H new ATOM 0 HA SER A 115 -12.505 4.704 -8.728 1.00 0.00 H new ATOM 0 HB2 SER A 115 -11.157 4.812 -10.805 1.00 0.00 H new ATOM 0 HB3 SER A 115 -11.531 6.415 -10.204 1.00 0.00 H new ATOM 0 HG SER A 115 -9.301 6.200 -10.804 1.00 0.00 H new ATOM 1803 N SER A 116 -11.371 2.475 -8.716 1.00 0.00 N ATOM 1804 CA SER A 116 -10.757 1.167 -8.527 1.00 0.00 C ATOM 1805 C SER A 116 -9.825 0.878 -9.693 1.00 0.00 C ATOM 1806 O SER A 116 -10.277 0.693 -10.819 1.00 0.00 O ATOM 1807 CB SER A 116 -11.829 0.079 -8.419 1.00 0.00 C ATOM 1808 OG SER A 116 -11.255 -1.204 -8.217 1.00 0.00 O ATOM 0 H SER A 116 -12.320 2.452 -9.090 1.00 0.00 H new ATOM 0 HA SER A 116 -10.186 1.170 -7.599 1.00 0.00 H new ATOM 0 HB2 SER A 116 -12.502 0.311 -7.593 1.00 0.00 H new ATOM 0 HB3 SER A 116 -12.431 0.070 -9.328 1.00 0.00 H new ATOM 0 HG SER A 116 -11.576 -1.576 -7.369 1.00 0.00 H new ATOM 1814 N THR A 117 -8.523 0.867 -9.426 1.00 0.00 N ATOM 1815 CA THR A 117 -7.538 0.633 -10.477 1.00 0.00 C ATOM 1816 C THR A 117 -6.699 -0.606 -10.199 1.00 0.00 C ATOM 1817 O THR A 117 -6.131 -0.750 -9.122 1.00 0.00 O ATOM 1818 CB THR A 117 -6.614 1.848 -10.597 1.00 0.00 C ATOM 1819 OG1 THR A 117 -7.355 3.013 -10.912 1.00 0.00 O ATOM 1820 CG2 THR A 117 -5.545 1.687 -11.657 1.00 0.00 C ATOM 0 H THR A 117 -8.127 1.016 -8.498 1.00 0.00 H new ATOM 0 HA THR A 117 -8.080 0.475 -11.409 1.00 0.00 H new ATOM 0 HB THR A 117 -6.129 1.937 -9.625 1.00 0.00 H new ATOM 0 HG1 THR A 117 -6.747 3.778 -10.983 1.00 0.00 H new ATOM 0 HG21 THR A 117 -4.926 2.584 -11.689 1.00 0.00 H new ATOM 0 HG22 THR A 117 -4.923 0.825 -11.418 1.00 0.00 H new ATOM 0 HG23 THR A 117 -6.016 1.537 -12.629 1.00 0.00 H new ATOM 1828 N ASP A 118 -6.601 -1.486 -11.189 1.00 0.00 N ATOM 1829 CA ASP A 118 -5.804 -2.697 -11.046 1.00 0.00 C ATOM 1830 C ASP A 118 -4.468 -2.528 -11.753 1.00 0.00 C ATOM 1831 O ASP A 118 -4.417 -2.307 -12.963 1.00 0.00 O ATOM 1832 CB ASP A 118 -6.544 -3.907 -11.615 1.00 0.00 C ATOM 1833 CG ASP A 118 -5.808 -5.207 -11.349 1.00 0.00 C ATOM 1834 OD1 ASP A 118 -4.590 -5.155 -11.076 1.00 0.00 O ATOM 1835 OD2 ASP A 118 -6.450 -6.276 -11.412 1.00 0.00 O ATOM 0 H ASP A 118 -7.061 -1.384 -12.094 1.00 0.00 H new ATOM 0 HA ASP A 118 -5.630 -2.868 -9.984 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.541 -3.960 -11.177 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.674 -3.779 -12.690 1.00 0.00 H new ATOM 1840 N VAL A 119 -3.387 -2.625 -10.987 1.00 0.00 N ATOM 1841 CA VAL A 119 -2.049 -2.472 -11.537 1.00 0.00 C ATOM 1842 C VAL A 119 -1.206 -3.719 -11.326 1.00 0.00 C ATOM 1843 O VAL A 119 -1.399 -4.460 -10.362 1.00 0.00 O ATOM 1844 CB VAL A 119 -1.305 -1.283 -10.900 1.00 0.00 C ATOM 1845 CG1 VAL A 119 -2.093 0.004 -11.084 1.00 0.00 C ATOM 1846 CG2 VAL A 119 -1.017 -1.551 -9.424 1.00 0.00 C ATOM 0 H VAL A 119 -3.413 -2.809 -9.984 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.184 -2.296 -12.604 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.348 -1.164 -11.408 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.550 0.831 -10.627 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -2.226 0.201 -12.148 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.069 -0.096 -10.609 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.491 -0.698 -8.995 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.956 -1.703 -8.892 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.398 -2.443 -9.330 1.00 0.00 H new ATOM 1856 N PRO A 120 -0.231 -3.944 -12.216 1.00 0.00 N ATOM 1857 CA PRO A 120 0.676 -5.080 -12.111 1.00 0.00 C ATOM 1858 C PRO A 120 1.585 -4.931 -10.903 1.00 0.00 C ATOM 1859 O PRO A 120 1.550 -3.913 -10.210 1.00 0.00 O ATOM 1860 CB PRO A 120 1.486 -5.019 -13.406 1.00 0.00 C ATOM 1861 CG PRO A 120 1.428 -3.589 -13.816 1.00 0.00 C ATOM 1862 CD PRO A 120 0.085 -3.087 -13.369 1.00 0.00 C ATOM 0 HA PRO A 120 0.153 -6.028 -11.983 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.514 -5.345 -13.247 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.061 -5.669 -14.171 1.00 0.00 H new ATOM 0 HG2 PRO A 120 2.232 -3.017 -13.354 1.00 0.00 H new ATOM 0 HG3 PRO A 120 1.544 -3.487 -14.895 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.122 -2.034 -13.089 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -0.662 -3.181 -14.157 1.00 0.00 H new ATOM 1870 N LEU A 121 2.388 -5.945 -10.645 1.00 0.00 N ATOM 1871 CA LEU A 121 3.289 -5.917 -9.508 1.00 0.00 C ATOM 1872 C LEU A 121 4.676 -5.416 -9.912 1.00 0.00 C ATOM 1873 O LEU A 121 5.343 -6.013 -10.755 1.00 0.00 O ATOM 1874 CB LEU A 121 3.380 -7.317 -8.907 1.00 0.00 C ATOM 1875 CG LEU A 121 4.032 -7.392 -7.532 1.00 0.00 C ATOM 1876 CD1 LEU A 121 3.422 -8.526 -6.728 1.00 0.00 C ATOM 1877 CD2 LEU A 121 5.535 -7.566 -7.663 1.00 0.00 C ATOM 0 H LEU A 121 2.435 -6.796 -11.205 1.00 0.00 H new ATOM 0 HA LEU A 121 2.896 -5.224 -8.764 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.374 -7.731 -8.837 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.940 -7.953 -9.592 1.00 0.00 H new ATOM 0 HG LEU A 121 3.848 -6.457 -7.003 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.895 -8.572 -5.747 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.353 -8.353 -6.608 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.580 -9.469 -7.251 1.00 0.00 H new ATOM 0 HD21 LEU A 121 5.983 -7.618 -6.671 1.00 0.00 H new ATOM 0 HD22 LEU A 121 5.749 -8.487 -8.206 1.00 0.00 H new ATOM 0 HD23 LEU A 121 5.953 -6.719 -8.206 1.00 0.00 H new ATOM 1889 N GLY A 122 5.102 -4.316 -9.294 1.00 0.00 N ATOM 1890 CA GLY A 122 6.407 -3.752 -9.594 1.00 0.00 C ATOM 1891 C GLY A 122 7.530 -4.709 -9.248 1.00 0.00 C ATOM 1892 O GLY A 122 7.389 -5.533 -8.351 1.00 0.00 O ATOM 0 H GLY A 122 4.567 -3.806 -8.591 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.459 -3.500 -10.653 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.537 -2.823 -9.038 1.00 0.00 H new ATOM 1896 N GLN A 123 8.645 -4.613 -9.959 1.00 0.00 N ATOM 1897 CA GLN A 123 9.776 -5.497 -9.701 1.00 0.00 C ATOM 1898 C GLN A 123 10.863 -4.802 -8.889 1.00 0.00 C ATOM 1899 O GLN A 123 11.733 -5.458 -8.321 1.00 0.00 O ATOM 1900 CB GLN A 123 10.359 -6.011 -11.016 1.00 0.00 C ATOM 1901 CG GLN A 123 9.450 -6.991 -11.737 1.00 0.00 C ATOM 1902 CD GLN A 123 9.991 -7.400 -13.093 1.00 0.00 C ATOM 1903 OE1 GLN A 123 10.667 -6.622 -13.765 1.00 0.00 O ATOM 1904 NE2 GLN A 123 9.694 -8.629 -13.499 1.00 0.00 N ATOM 0 H GLN A 123 8.792 -3.940 -10.711 1.00 0.00 H new ATOM 0 HA GLN A 123 9.406 -6.338 -9.115 1.00 0.00 H new ATOM 0 HB2 GLN A 123 10.560 -5.164 -11.672 1.00 0.00 H new ATOM 0 HB3 GLN A 123 11.316 -6.494 -10.817 1.00 0.00 H new ATOM 0 HG2 GLN A 123 9.318 -7.880 -11.120 1.00 0.00 H new ATOM 0 HG3 GLN A 123 8.465 -6.541 -11.864 1.00 0.00 H new ATOM 0 HE21 GLN A 123 9.130 -9.239 -12.907 1.00 0.00 H new ATOM 0 HE22 GLN A 123 10.030 -8.963 -14.402 1.00 0.00 H new ATOM 1913 N PHE A 124 10.819 -3.476 -8.837 1.00 0.00 N ATOM 1914 CA PHE A 124 11.817 -2.724 -8.091 1.00 0.00 C ATOM 1915 C PHE A 124 11.247 -1.419 -7.550 1.00 0.00 C ATOM 1916 O PHE A 124 10.576 -0.679 -8.268 1.00 0.00 O ATOM 1917 CB PHE A 124 13.033 -2.451 -8.978 1.00 0.00 C ATOM 1918 CG PHE A 124 14.120 -1.670 -8.298 1.00 0.00 C ATOM 1919 CD1 PHE A 124 15.116 -2.316 -7.584 1.00 0.00 C ATOM 1920 CD2 PHE A 124 14.151 -0.289 -8.384 1.00 0.00 C ATOM 1921 CE1 PHE A 124 16.122 -1.597 -6.964 1.00 0.00 C ATOM 1922 CE2 PHE A 124 15.153 0.434 -7.769 1.00 0.00 C ATOM 1923 CZ PHE A 124 16.140 -0.220 -7.058 1.00 0.00 C ATOM 0 H PHE A 124 10.110 -2.905 -9.298 1.00 0.00 H new ATOM 0 HA PHE A 124 12.124 -3.325 -7.236 1.00 0.00 H new ATOM 0 HB2 PHE A 124 13.442 -3.402 -9.320 1.00 0.00 H new ATOM 0 HB3 PHE A 124 12.708 -1.907 -9.865 1.00 0.00 H new ATOM 0 HD1 PHE A 124 15.107 -3.393 -7.511 1.00 0.00 H new ATOM 0 HD2 PHE A 124 13.382 0.229 -8.939 1.00 0.00 H new ATOM 0 HE1 PHE A 124 16.891 -2.112 -6.408 1.00 0.00 H new ATOM 0 HE2 PHE A 124 15.165 1.511 -7.844 1.00 0.00 H new ATOM 0 HZ PHE A 124 16.924 0.345 -6.576 1.00 0.00 H new ATOM 1933 N VAL A 125 11.539 -1.130 -6.284 1.00 0.00 N ATOM 1934 CA VAL A 125 11.076 0.098 -5.661 1.00 0.00 C ATOM 1935 C VAL A 125 12.154 0.717 -4.785 1.00 0.00 C ATOM 1936 O VAL A 125 12.737 0.058 -3.927 1.00 0.00 O ATOM 1937 CB VAL A 125 9.793 -0.101 -4.818 1.00 0.00 C ATOM 1938 CG1 VAL A 125 9.983 -1.164 -3.742 1.00 0.00 C ATOM 1939 CG2 VAL A 125 9.357 1.218 -4.190 1.00 0.00 C ATOM 0 H VAL A 125 12.093 -1.731 -5.674 1.00 0.00 H new ATOM 0 HA VAL A 125 10.840 0.772 -6.484 1.00 0.00 H new ATOM 0 HB VAL A 125 9.009 -0.449 -5.491 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.060 -1.274 -3.172 1.00 0.00 H new ATOM 0 HG12 VAL A 125 10.236 -2.115 -4.211 1.00 0.00 H new ATOM 0 HG13 VAL A 125 10.789 -0.864 -3.073 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.454 1.060 -3.601 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.150 1.593 -3.544 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.155 1.946 -4.976 1.00 0.00 H new ATOM 1949 N LYS A 126 12.387 2.002 -4.993 1.00 0.00 N ATOM 1950 CA LYS A 126 13.369 2.737 -4.205 1.00 0.00 C ATOM 1951 C LYS A 126 12.699 3.439 -3.046 1.00 0.00 C ATOM 1952 O LYS A 126 11.751 4.196 -3.236 1.00 0.00 O ATOM 1953 CB LYS A 126 14.092 3.786 -5.029 1.00 0.00 C ATOM 1954 CG LYS A 126 15.123 3.252 -5.995 1.00 0.00 C ATOM 1955 CD LYS A 126 15.766 4.398 -6.751 1.00 0.00 C ATOM 1956 CE LYS A 126 16.882 3.922 -7.655 1.00 0.00 C ATOM 1957 NZ LYS A 126 17.196 4.916 -8.717 1.00 0.00 N ATOM 0 H LYS A 126 11.910 2.561 -5.701 1.00 0.00 H new ATOM 0 HA LYS A 126 14.091 2.002 -3.848 1.00 0.00 H new ATOM 0 HB2 LYS A 126 13.352 4.356 -5.591 1.00 0.00 H new ATOM 0 HB3 LYS A 126 14.582 4.483 -4.350 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.884 2.690 -5.454 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.654 2.561 -6.695 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.010 4.910 -7.346 1.00 0.00 H new ATOM 0 HD3 LYS A 126 16.159 5.126 -6.041 1.00 0.00 H new ATOM 0 HE2 LYS A 126 17.775 3.732 -7.060 1.00 0.00 H new ATOM 0 HE3 LYS A 126 16.598 2.976 -8.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 18.120 4.693 -9.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 16.462 4.882 -9.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 17.226 5.869 -8.302 1.00 0.00 H new ATOM 1971 N LEU A 127 13.193 3.200 -1.849 1.00 0.00 N ATOM 1972 CA LEU A 127 12.627 3.829 -0.673 1.00 0.00 C ATOM 1973 C LEU A 127 13.634 4.768 -0.019 1.00 0.00 C ATOM 1974 O LEU A 127 14.796 4.413 0.173 1.00 0.00 O ATOM 1975 CB LEU A 127 12.177 2.756 0.309 1.00 0.00 C ATOM 1976 CG LEU A 127 11.119 1.806 -0.242 1.00 0.00 C ATOM 1977 CD1 LEU A 127 10.954 0.607 0.670 1.00 0.00 C ATOM 1978 CD2 LEU A 127 9.797 2.535 -0.415 1.00 0.00 C ATOM 0 H LEU A 127 13.981 2.579 -1.665 1.00 0.00 H new ATOM 0 HA LEU A 127 11.765 4.425 -0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 127 13.046 2.174 0.617 1.00 0.00 H new ATOM 0 HB3 LEU A 127 11.784 3.240 1.203 1.00 0.00 H new ATOM 0 HG LEU A 127 11.447 1.448 -1.218 1.00 0.00 H new ATOM 0 HD11 LEU A 127 10.195 -0.060 0.261 1.00 0.00 H new ATOM 0 HD12 LEU A 127 11.902 0.074 0.746 1.00 0.00 H new ATOM 0 HD13 LEU A 127 10.646 0.943 1.660 1.00 0.00 H new ATOM 0 HD21 LEU A 127 9.050 1.846 -0.809 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.464 2.918 0.549 1.00 0.00 H new ATOM 0 HD23 LEU A 127 9.927 3.365 -1.110 1.00 0.00 H new ATOM 1990 N GLU A 128 13.179 5.968 0.317 1.00 0.00 N ATOM 1991 CA GLU A 128 14.042 6.957 0.947 1.00 0.00 C ATOM 1992 C GLU A 128 13.658 7.156 2.412 1.00 0.00 C ATOM 1993 O GLU A 128 12.595 7.701 2.713 1.00 0.00 O ATOM 1994 CB GLU A 128 13.959 8.289 0.201 1.00 0.00 C ATOM 1995 CG GLU A 128 14.845 9.371 0.792 1.00 0.00 C ATOM 1996 CD GLU A 128 14.779 10.670 0.014 1.00 0.00 C ATOM 1997 OE1 GLU A 128 13.660 11.187 -0.183 1.00 0.00 O ATOM 1998 OE2 GLU A 128 15.847 11.171 -0.398 1.00 0.00 O ATOM 0 H GLU A 128 12.220 6.279 0.164 1.00 0.00 H new ATOM 0 HA GLU A 128 15.067 6.589 0.903 1.00 0.00 H new ATOM 0 HB2 GLU A 128 14.238 8.131 -0.841 1.00 0.00 H new ATOM 0 HB3 GLU A 128 12.925 8.635 0.205 1.00 0.00 H new ATOM 0 HG2 GLU A 128 14.547 9.555 1.824 1.00 0.00 H new ATOM 0 HG3 GLU A 128 15.876 9.018 0.815 1.00 0.00 H new ATOM 2005 N PRO A 129 14.517 6.713 3.348 1.00 0.00 N ATOM 2006 CA PRO A 129 14.256 6.844 4.783 1.00 0.00 C ATOM 2007 C PRO A 129 14.539 8.251 5.299 1.00 0.00 C ATOM 2008 O PRO A 129 15.022 9.108 4.560 1.00 0.00 O ATOM 2009 CB PRO A 129 15.230 5.842 5.397 1.00 0.00 C ATOM 2010 CG PRO A 129 16.385 5.829 4.457 1.00 0.00 C ATOM 2011 CD PRO A 129 15.807 6.044 3.083 1.00 0.00 C ATOM 0 HA PRO A 129 13.211 6.660 5.033 1.00 0.00 H new ATOM 0 HB2 PRO A 129 15.535 6.146 6.398 1.00 0.00 H new ATOM 0 HB3 PRO A 129 14.780 4.854 5.488 1.00 0.00 H new ATOM 0 HG2 PRO A 129 17.099 6.613 4.706 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.921 4.881 4.511 1.00 0.00 H new ATOM 0 HD2 PRO A 129 16.459 6.662 2.466 1.00 0.00 H new ATOM 0 HD3 PRO A 129 15.668 5.101 2.555 1.00 0.00 H new ATOM 2019 N GLN A 130 14.241 8.479 6.574 1.00 0.00 N ATOM 2020 CA GLN A 130 14.469 9.768 7.195 1.00 0.00 C ATOM 2021 C GLN A 130 15.350 9.607 8.425 1.00 0.00 C ATOM 2022 O GLN A 130 15.014 8.883 9.362 1.00 0.00 O ATOM 2023 CB GLN A 130 13.138 10.417 7.578 1.00 0.00 C ATOM 2024 CG GLN A 130 13.292 11.778 8.236 1.00 0.00 C ATOM 2025 CD GLN A 130 11.960 12.399 8.606 1.00 0.00 C ATOM 2026 OE1 GLN A 130 10.902 11.908 8.213 1.00 0.00 O ATOM 2027 NE2 GLN A 130 12.006 13.491 9.361 1.00 0.00 N ATOM 0 H GLN A 130 13.838 7.779 7.197 1.00 0.00 H new ATOM 0 HA GLN A 130 14.977 10.415 6.481 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.524 10.523 6.684 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.602 9.753 8.256 1.00 0.00 H new ATOM 0 HG2 GLN A 130 13.904 11.677 9.133 1.00 0.00 H new ATOM 0 HG3 GLN A 130 13.825 12.446 7.560 1.00 0.00 H new ATOM 0 HE21 GLN A 130 12.906 13.864 9.664 1.00 0.00 H new ATOM 0 HE22 GLN A 130 11.142 13.957 9.637 1.00 0.00 H new ATOM 2036 N SER A 131 16.476 10.289 8.404 1.00 0.00 N ATOM 2037 CA SER A 131 17.435 10.246 9.504 1.00 0.00 C ATOM 2038 C SER A 131 17.937 8.823 9.740 1.00 0.00 C ATOM 2039 O SER A 131 17.395 7.863 9.192 1.00 0.00 O ATOM 2040 CB SER A 131 16.808 10.803 10.783 1.00 0.00 C ATOM 2041 OG SER A 131 17.803 11.146 11.733 1.00 0.00 O ATOM 0 H SER A 131 16.758 10.889 7.629 1.00 0.00 H new ATOM 0 HA SER A 131 18.288 10.867 9.230 1.00 0.00 H new ATOM 0 HB2 SER A 131 16.210 11.683 10.545 1.00 0.00 H new ATOM 0 HB3 SER A 131 16.131 10.064 11.212 1.00 0.00 H new ATOM 0 HG SER A 131 17.376 11.501 12.540 1.00 0.00 H new ATOM 2047 N VAL A 132 18.980 8.696 10.557 1.00 0.00 N ATOM 2048 CA VAL A 132 19.564 7.391 10.862 1.00 0.00 C ATOM 2049 C VAL A 132 18.719 6.616 11.871 1.00 0.00 C ATOM 2050 O VAL A 132 18.846 5.397 11.988 1.00 0.00 O ATOM 2051 CB VAL A 132 20.996 7.512 11.417 1.00 0.00 C ATOM 2052 CG1 VAL A 132 21.655 6.141 11.489 1.00 0.00 C ATOM 2053 CG2 VAL A 132 21.830 8.469 10.577 1.00 0.00 C ATOM 0 H VAL A 132 19.439 9.481 11.020 1.00 0.00 H new ATOM 0 HA VAL A 132 19.591 6.851 9.916 1.00 0.00 H new ATOM 0 HB VAL A 132 20.936 7.920 12.426 1.00 0.00 H new ATOM 0 HG11 VAL A 132 22.666 6.244 11.883 1.00 0.00 H new ATOM 0 HG12 VAL A 132 21.074 5.492 12.144 1.00 0.00 H new ATOM 0 HG13 VAL A 132 21.697 5.705 10.491 1.00 0.00 H new ATOM 0 HG21 VAL A 132 22.836 8.535 10.992 1.00 0.00 H new ATOM 0 HG22 VAL A 132 21.883 8.102 9.552 1.00 0.00 H new ATOM 0 HG23 VAL A 132 21.369 9.457 10.585 1.00 0.00 H new ATOM 2063 N ASP A 133 17.874 7.327 12.613 1.00 0.00 N ATOM 2064 CA ASP A 133 17.036 6.692 13.626 1.00 0.00 C ATOM 2065 C ASP A 133 16.118 5.648 13.000 1.00 0.00 C ATOM 2066 O ASP A 133 15.910 4.576 13.567 1.00 0.00 O ATOM 2067 CB ASP A 133 16.207 7.740 14.374 1.00 0.00 C ATOM 2068 CG ASP A 133 15.254 8.495 13.467 1.00 0.00 C ATOM 2069 OD1 ASP A 133 15.376 8.363 12.234 1.00 0.00 O ATOM 2070 OD2 ASP A 133 14.384 9.220 13.994 1.00 0.00 O ATOM 0 H ASP A 133 17.752 8.336 12.533 1.00 0.00 H new ATOM 0 HA ASP A 133 17.693 6.191 14.337 1.00 0.00 H new ATOM 0 HB2 ASP A 133 15.638 7.250 15.164 1.00 0.00 H new ATOM 0 HB3 ASP A 133 16.878 8.449 14.858 1.00 0.00 H new ATOM 2075 N PHE A 134 15.577 5.960 11.830 1.00 0.00 N ATOM 2076 CA PHE A 134 14.692 5.040 11.131 1.00 0.00 C ATOM 2077 C PHE A 134 15.419 3.735 10.824 1.00 0.00 C ATOM 2078 O PHE A 134 14.848 2.651 10.935 1.00 0.00 O ATOM 2079 CB PHE A 134 14.168 5.676 9.841 1.00 0.00 C ATOM 2080 CG PHE A 134 13.244 4.784 9.060 1.00 0.00 C ATOM 2081 CD1 PHE A 134 11.881 4.802 9.304 1.00 0.00 C ATOM 2082 CD2 PHE A 134 13.734 3.926 8.089 1.00 0.00 C ATOM 2083 CE1 PHE A 134 11.022 3.985 8.596 1.00 0.00 C ATOM 2084 CE2 PHE A 134 12.878 3.105 7.377 1.00 0.00 C ATOM 2085 CZ PHE A 134 11.521 3.135 7.630 1.00 0.00 C ATOM 0 H PHE A 134 15.736 6.843 11.345 1.00 0.00 H new ATOM 0 HA PHE A 134 13.842 4.820 11.777 1.00 0.00 H new ATOM 0 HB2 PHE A 134 13.644 6.599 10.088 1.00 0.00 H new ATOM 0 HB3 PHE A 134 15.015 5.949 9.211 1.00 0.00 H new ATOM 0 HD1 PHE A 134 11.484 5.465 10.059 1.00 0.00 H new ATOM 0 HD2 PHE A 134 14.794 3.898 7.886 1.00 0.00 H new ATOM 0 HE1 PHE A 134 9.961 4.011 8.798 1.00 0.00 H new ATOM 0 HE2 PHE A 134 13.272 2.440 6.623 1.00 0.00 H new ATOM 0 HZ PHE A 134 10.852 2.495 7.074 1.00 0.00 H new ATOM 2095 N LEU A 135 16.683 3.855 10.434 1.00 0.00 N ATOM 2096 CA LEU A 135 17.499 2.694 10.105 1.00 0.00 C ATOM 2097 C LEU A 135 18.067 2.027 11.360 1.00 0.00 C ATOM 2098 O LEU A 135 18.665 0.954 11.278 1.00 0.00 O ATOM 2099 CB LEU A 135 18.634 3.095 9.163 1.00 0.00 C ATOM 2100 CG LEU A 135 18.182 3.693 7.829 1.00 0.00 C ATOM 2101 CD1 LEU A 135 19.380 4.140 7.009 1.00 0.00 C ATOM 2102 CD2 LEU A 135 17.352 2.687 7.048 1.00 0.00 C ATOM 0 H LEU A 135 17.166 4.748 10.338 1.00 0.00 H new ATOM 0 HA LEU A 135 16.856 1.969 9.606 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.271 3.819 9.672 1.00 0.00 H new ATOM 0 HB3 LEU A 135 19.247 2.217 8.962 1.00 0.00 H new ATOM 0 HG LEU A 135 17.563 4.565 8.038 1.00 0.00 H new ATOM 0 HD11 LEU A 135 19.037 4.562 6.064 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.939 4.895 7.562 1.00 0.00 H new ATOM 0 HD13 LEU A 135 20.025 3.284 6.811 1.00 0.00 H new ATOM 0 HD21 LEU A 135 17.039 3.129 6.102 1.00 0.00 H new ATOM 0 HD22 LEU A 135 17.949 1.797 6.852 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.471 2.413 7.629 1.00 0.00 H new ATOM 2114 N ASP A 136 17.887 2.659 12.521 1.00 0.00 N ATOM 2115 CA ASP A 136 18.396 2.101 13.773 1.00 0.00 C ATOM 2116 C ASP A 136 17.617 0.852 14.183 1.00 0.00 C ATOM 2117 O ASP A 136 18.044 0.110 15.067 1.00 0.00 O ATOM 2118 CB ASP A 136 18.348 3.139 14.899 1.00 0.00 C ATOM 2119 CG ASP A 136 19.371 4.244 14.713 1.00 0.00 C ATOM 2120 OD1 ASP A 136 20.225 4.119 13.811 1.00 0.00 O ATOM 2121 OD2 ASP A 136 19.314 5.238 15.467 1.00 0.00 O ATOM 0 H ASP A 136 17.398 3.548 12.620 1.00 0.00 H new ATOM 0 HA ASP A 136 19.435 1.819 13.601 1.00 0.00 H new ATOM 0 HB2 ASP A 136 17.350 3.576 14.944 1.00 0.00 H new ATOM 0 HB3 ASP A 136 18.523 2.643 15.854 1.00 0.00 H new ATOM 2126 N ILE A 137 16.479 0.618 13.534 1.00 0.00 N ATOM 2127 CA ILE A 137 15.657 -0.548 13.835 1.00 0.00 C ATOM 2128 C ILE A 137 16.450 -1.832 13.585 1.00 0.00 C ATOM 2129 O ILE A 137 17.191 -1.927 12.608 1.00 0.00 O ATOM 2130 CB ILE A 137 14.375 -0.561 12.973 1.00 0.00 C ATOM 2131 CG1 ILE A 137 13.542 0.694 13.240 1.00 0.00 C ATOM 2132 CG2 ILE A 137 13.547 -1.806 13.252 1.00 0.00 C ATOM 2133 CD1 ILE A 137 12.396 0.876 12.267 1.00 0.00 C ATOM 0 H ILE A 137 16.107 1.219 12.799 1.00 0.00 H new ATOM 0 HA ILE A 137 15.371 -0.494 14.885 1.00 0.00 H new ATOM 0 HB ILE A 137 14.672 -0.573 11.924 1.00 0.00 H new ATOM 0 HG12 ILE A 137 13.144 0.647 14.254 1.00 0.00 H new ATOM 0 HG13 ILE A 137 14.191 1.568 13.192 1.00 0.00 H new ATOM 0 HG21 ILE A 137 12.650 -1.792 12.633 1.00 0.00 H new ATOM 0 HG22 ILE A 137 14.135 -2.694 13.019 1.00 0.00 H new ATOM 0 HG23 ILE A 137 13.262 -1.825 14.304 1.00 0.00 H new ATOM 0 HD11 ILE A 137 11.848 1.785 12.516 1.00 0.00 H new ATOM 0 HD12 ILE A 137 12.788 0.955 11.253 1.00 0.00 H new ATOM 0 HD13 ILE A 137 11.725 0.019 12.331 1.00 0.00 H new ATOM 2145 N SER A 138 16.305 -2.808 14.479 1.00 0.00 N ATOM 2146 CA SER A 138 17.023 -4.077 14.351 1.00 0.00 C ATOM 2147 C SER A 138 16.665 -4.788 13.049 1.00 0.00 C ATOM 2148 O SER A 138 17.527 -5.366 12.388 1.00 0.00 O ATOM 2149 CB SER A 138 16.703 -4.986 15.538 1.00 0.00 C ATOM 2150 OG SER A 138 17.248 -4.471 16.741 1.00 0.00 O ATOM 0 H SER A 138 15.699 -2.746 15.297 1.00 0.00 H new ATOM 0 HA SER A 138 18.090 -3.856 14.339 1.00 0.00 H new ATOM 0 HB2 SER A 138 15.623 -5.088 15.640 1.00 0.00 H new ATOM 0 HB3 SER A 138 17.102 -5.984 15.353 1.00 0.00 H new ATOM 0 HG SER A 138 17.027 -5.071 17.484 1.00 0.00 H new ATOM 2156 N ASP A 139 15.388 -4.738 12.686 1.00 0.00 N ATOM 2157 CA ASP A 139 14.913 -5.375 11.463 1.00 0.00 C ATOM 2158 C ASP A 139 14.166 -4.367 10.593 1.00 0.00 C ATOM 2159 O ASP A 139 12.937 -4.382 10.527 1.00 0.00 O ATOM 2160 CB ASP A 139 13.993 -6.551 11.800 1.00 0.00 C ATOM 2161 CG ASP A 139 14.686 -7.606 12.637 1.00 0.00 C ATOM 2162 OD1 ASP A 139 15.575 -8.301 12.101 1.00 0.00 O ATOM 2163 OD2 ASP A 139 14.340 -7.739 13.830 1.00 0.00 O ATOM 0 H ASP A 139 14.662 -4.262 13.222 1.00 0.00 H new ATOM 0 HA ASP A 139 15.776 -5.746 10.911 1.00 0.00 H new ATOM 0 HB2 ASP A 139 13.119 -6.182 12.336 1.00 0.00 H new ATOM 0 HB3 ASP A 139 13.633 -7.003 10.876 1.00 0.00 H new ATOM 2168 N PRO A 140 14.904 -3.474 9.914 1.00 0.00 N ATOM 2169 CA PRO A 140 14.306 -2.455 9.047 1.00 0.00 C ATOM 2170 C PRO A 140 13.533 -3.068 7.887 1.00 0.00 C ATOM 2171 O PRO A 140 12.455 -2.596 7.526 1.00 0.00 O ATOM 2172 CB PRO A 140 15.514 -1.662 8.529 1.00 0.00 C ATOM 2173 CG PRO A 140 16.684 -2.564 8.722 1.00 0.00 C ATOM 2174 CD PRO A 140 16.374 -3.390 9.934 1.00 0.00 C ATOM 0 HA PRO A 140 13.581 -1.842 9.582 1.00 0.00 H new ATOM 0 HB2 PRO A 140 15.390 -1.397 7.479 1.00 0.00 H new ATOM 0 HB3 PRO A 140 15.640 -0.730 9.081 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.837 -3.197 7.848 1.00 0.00 H new ATOM 0 HG3 PRO A 140 17.600 -1.990 8.865 1.00 0.00 H new ATOM 0 HD2 PRO A 140 16.835 -4.376 9.878 1.00 0.00 H new ATOM 0 HD3 PRO A 140 16.738 -2.919 10.847 1.00 0.00 H new ATOM 2182 N LYS A 141 14.095 -4.124 7.307 1.00 0.00 N ATOM 2183 CA LYS A 141 13.461 -4.804 6.185 1.00 0.00 C ATOM 2184 C LYS A 141 12.094 -5.352 6.575 1.00 0.00 C ATOM 2185 O LYS A 141 11.143 -5.280 5.797 1.00 0.00 O ATOM 2186 CB LYS A 141 14.351 -5.943 5.688 1.00 0.00 C ATOM 2187 CG LYS A 141 15.615 -5.462 4.996 1.00 0.00 C ATOM 2188 CD LYS A 141 16.465 -6.630 4.522 1.00 0.00 C ATOM 2189 CE LYS A 141 17.730 -6.155 3.828 1.00 0.00 C ATOM 2190 NZ LYS A 141 17.434 -5.408 2.574 1.00 0.00 N ATOM 0 H LYS A 141 14.987 -4.526 7.596 1.00 0.00 H new ATOM 0 HA LYS A 141 13.324 -4.076 5.385 1.00 0.00 H new ATOM 0 HB2 LYS A 141 14.626 -6.575 6.533 1.00 0.00 H new ATOM 0 HB3 LYS A 141 13.781 -6.565 4.997 1.00 0.00 H new ATOM 0 HG2 LYS A 141 15.350 -4.834 4.146 1.00 0.00 H new ATOM 0 HG3 LYS A 141 16.194 -4.843 5.681 1.00 0.00 H new ATOM 0 HD2 LYS A 141 16.730 -7.257 5.373 1.00 0.00 H new ATOM 0 HD3 LYS A 141 15.885 -7.249 3.838 1.00 0.00 H new ATOM 0 HE2 LYS A 141 18.296 -5.516 4.505 1.00 0.00 H new ATOM 0 HE3 LYS A 141 18.361 -7.014 3.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 18.314 -5.265 2.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 16.762 -5.952 1.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 17.018 -4.484 2.810 1.00 0.00 H new ATOM 2204 N ALA A 142 11.998 -5.894 7.785 1.00 0.00 N ATOM 2205 CA ALA A 142 10.738 -6.446 8.269 1.00 0.00 C ATOM 2206 C ALA A 142 9.691 -5.355 8.410 1.00 0.00 C ATOM 2207 O ALA A 142 8.525 -5.547 8.061 1.00 0.00 O ATOM 2208 CB ALA A 142 10.942 -7.152 9.601 1.00 0.00 C ATOM 0 H ALA A 142 12.773 -5.963 8.445 1.00 0.00 H new ATOM 0 HA ALA A 142 10.383 -7.173 7.538 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.991 -7.558 9.947 1.00 0.00 H new ATOM 0 HB2 ALA A 142 11.659 -7.963 9.477 1.00 0.00 H new ATOM 0 HB3 ALA A 142 11.322 -6.441 10.335 1.00 0.00 H new ATOM 2214 N VAL A 143 10.118 -4.208 8.921 1.00 0.00 N ATOM 2215 CA VAL A 143 9.222 -3.080 9.103 1.00 0.00 C ATOM 2216 C VAL A 143 8.650 -2.644 7.769 1.00 0.00 C ATOM 2217 O VAL A 143 7.467 -2.335 7.657 1.00 0.00 O ATOM 2218 CB VAL A 143 9.949 -1.883 9.744 1.00 0.00 C ATOM 2219 CG1 VAL A 143 9.012 -0.689 9.870 1.00 0.00 C ATOM 2220 CG2 VAL A 143 10.526 -2.273 11.096 1.00 0.00 C ATOM 0 H VAL A 143 11.079 -4.037 9.216 1.00 0.00 H new ATOM 0 HA VAL A 143 8.421 -3.404 9.767 1.00 0.00 H new ATOM 0 HB VAL A 143 10.775 -1.592 9.096 1.00 0.00 H new ATOM 0 HG11 VAL A 143 9.545 0.146 10.325 1.00 0.00 H new ATOM 0 HG12 VAL A 143 8.659 -0.398 8.881 1.00 0.00 H new ATOM 0 HG13 VAL A 143 8.160 -0.959 10.494 1.00 0.00 H new ATOM 0 HG21 VAL A 143 11.036 -1.416 11.535 1.00 0.00 H new ATOM 0 HG22 VAL A 143 9.720 -2.593 11.757 1.00 0.00 H new ATOM 0 HG23 VAL A 143 11.236 -3.090 10.967 1.00 0.00 H new ATOM 2230 N LEU A 144 9.508 -2.618 6.759 1.00 0.00 N ATOM 2231 CA LEU A 144 9.094 -2.213 5.433 1.00 0.00 C ATOM 2232 C LEU A 144 7.994 -3.121 4.897 1.00 0.00 C ATOM 2233 O LEU A 144 7.033 -2.651 4.290 1.00 0.00 O ATOM 2234 CB LEU A 144 10.292 -2.211 4.479 1.00 0.00 C ATOM 2235 CG LEU A 144 9.976 -1.813 3.037 1.00 0.00 C ATOM 2236 CD1 LEU A 144 9.301 -2.966 2.314 1.00 0.00 C ATOM 2237 CD2 LEU A 144 9.101 -0.566 2.996 1.00 0.00 C ATOM 0 H LEU A 144 10.493 -2.873 6.837 1.00 0.00 H new ATOM 0 HA LEU A 144 8.693 -1.202 5.500 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.046 -1.528 4.870 1.00 0.00 H new ATOM 0 HB3 LEU A 144 10.735 -3.207 4.475 1.00 0.00 H new ATOM 0 HG LEU A 144 10.912 -1.581 2.529 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.080 -2.673 1.288 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.964 -3.831 2.309 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.373 -3.223 2.826 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.890 -0.303 1.959 1.00 0.00 H new ATOM 0 HD22 LEU A 144 8.164 -0.761 3.518 1.00 0.00 H new ATOM 0 HD23 LEU A 144 9.622 0.260 3.481 1.00 0.00 H new ATOM 2249 N GLU A 145 8.136 -4.424 5.124 1.00 0.00 N ATOM 2250 CA GLU A 145 7.142 -5.382 4.656 1.00 0.00 C ATOM 2251 C GLU A 145 5.774 -5.092 5.263 1.00 0.00 C ATOM 2252 O GLU A 145 4.750 -5.181 4.584 1.00 0.00 O ATOM 2253 CB GLU A 145 7.569 -6.808 5.005 1.00 0.00 C ATOM 2254 CG GLU A 145 8.762 -7.300 4.203 1.00 0.00 C ATOM 2255 CD GLU A 145 8.470 -7.379 2.718 1.00 0.00 C ATOM 2256 OE1 GLU A 145 7.297 -7.612 2.355 1.00 0.00 O ATOM 2257 OE2 GLU A 145 9.412 -7.205 1.917 1.00 0.00 O ATOM 0 H GLU A 145 8.923 -4.837 5.625 1.00 0.00 H new ATOM 0 HA GLU A 145 7.069 -5.285 3.573 1.00 0.00 H new ATOM 0 HB2 GLU A 145 7.811 -6.856 6.067 1.00 0.00 H new ATOM 0 HB3 GLU A 145 6.728 -7.481 4.839 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.607 -6.632 4.369 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.058 -8.285 4.565 1.00 0.00 H new ATOM 2264 N ASN A 146 5.763 -4.739 6.545 1.00 0.00 N ATOM 2265 CA ASN A 146 4.518 -4.432 7.240 1.00 0.00 C ATOM 2266 C ASN A 146 3.845 -3.219 6.616 1.00 0.00 C ATOM 2267 O ASN A 146 2.624 -3.176 6.463 1.00 0.00 O ATOM 2268 CB ASN A 146 4.798 -4.165 8.719 1.00 0.00 C ATOM 2269 CG ASN A 146 5.202 -5.420 9.461 1.00 0.00 C ATOM 2270 OD1 ASN A 146 4.863 -6.531 9.055 1.00 0.00 O ATOM 2271 ND2 ASN A 146 5.937 -5.250 10.554 1.00 0.00 N ATOM 0 H ASN A 146 6.600 -4.659 7.122 1.00 0.00 H new ATOM 0 HA ASN A 146 3.850 -5.288 7.149 1.00 0.00 H new ATOM 0 HB2 ASN A 146 5.590 -3.422 8.808 1.00 0.00 H new ATOM 0 HB3 ASN A 146 3.908 -3.741 9.184 1.00 0.00 H new ATOM 0 HD21 ASN A 146 6.244 -6.060 11.093 1.00 0.00 H new ATOM 0 HD22 ASN A 146 6.195 -4.310 10.854 1.00 0.00 H new ATOM 2278 N VAL A 147 4.661 -2.237 6.258 1.00 0.00 N ATOM 2279 CA VAL A 147 4.172 -1.011 5.649 1.00 0.00 C ATOM 2280 C VAL A 147 3.482 -1.297 4.320 1.00 0.00 C ATOM 2281 O VAL A 147 2.420 -0.748 4.031 1.00 0.00 O ATOM 2282 CB VAL A 147 5.333 -0.023 5.416 1.00 0.00 C ATOM 2283 CG1 VAL A 147 4.847 1.259 4.762 1.00 0.00 C ATOM 2284 CG2 VAL A 147 6.048 0.274 6.723 1.00 0.00 C ATOM 0 H VAL A 147 5.673 -2.268 6.381 1.00 0.00 H new ATOM 0 HA VAL A 147 3.449 -0.568 6.334 1.00 0.00 H new ATOM 0 HB VAL A 147 6.041 -0.492 4.733 1.00 0.00 H new ATOM 0 HG11 VAL A 147 5.690 1.933 4.612 1.00 0.00 H new ATOM 0 HG12 VAL A 147 4.392 1.027 3.799 1.00 0.00 H new ATOM 0 HG13 VAL A 147 4.109 1.738 5.405 1.00 0.00 H new ATOM 0 HG21 VAL A 147 6.864 0.973 6.540 1.00 0.00 H new ATOM 0 HG22 VAL A 147 5.345 0.714 7.430 1.00 0.00 H new ATOM 0 HG23 VAL A 147 6.448 -0.651 7.137 1.00 0.00 H new ATOM 2294 N LEU A 148 4.091 -2.160 3.513 1.00 0.00 N ATOM 2295 CA LEU A 148 3.527 -2.510 2.216 1.00 0.00 C ATOM 2296 C LEU A 148 2.146 -3.129 2.383 1.00 0.00 C ATOM 2297 O LEU A 148 1.225 -2.839 1.621 1.00 0.00 O ATOM 2298 CB LEU A 148 4.443 -3.499 1.492 1.00 0.00 C ATOM 2299 CG LEU A 148 5.826 -2.968 1.111 1.00 0.00 C ATOM 2300 CD1 LEU A 148 6.682 -4.089 0.538 1.00 0.00 C ATOM 2301 CD2 LEU A 148 5.707 -1.825 0.116 1.00 0.00 C ATOM 0 H LEU A 148 4.970 -2.627 3.733 1.00 0.00 H new ATOM 0 HA LEU A 148 3.439 -1.598 1.625 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.573 -4.376 2.126 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.940 -3.834 0.585 1.00 0.00 H new ATOM 0 HG LEU A 148 6.309 -2.587 2.010 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.663 -3.697 0.271 1.00 0.00 H new ATOM 0 HD12 LEU A 148 6.796 -4.877 1.283 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.200 -4.497 -0.351 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.702 -1.462 -0.142 1.00 0.00 H new ATOM 0 HD22 LEU A 148 5.205 -2.178 -0.785 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.129 -1.015 0.560 1.00 0.00 H new ATOM 2313 N ARG A 149 2.010 -3.981 3.391 1.00 0.00 N ATOM 2314 CA ARG A 149 0.742 -4.641 3.664 1.00 0.00 C ATOM 2315 C ARG A 149 -0.326 -3.624 4.059 1.00 0.00 C ATOM 2316 O ARG A 149 -1.484 -3.735 3.656 1.00 0.00 O ATOM 2317 CB ARG A 149 0.917 -5.677 4.776 1.00 0.00 C ATOM 2318 CG ARG A 149 -0.358 -6.434 5.109 1.00 0.00 C ATOM 2319 CD ARG A 149 -0.130 -7.449 6.218 1.00 0.00 C ATOM 2320 NE ARG A 149 0.695 -8.571 5.774 1.00 0.00 N ATOM 2321 CZ ARG A 149 0.948 -9.646 6.516 1.00 0.00 C ATOM 2322 NH1 ARG A 149 0.434 -9.754 7.736 1.00 0.00 N ATOM 2323 NH2 ARG A 149 1.713 -10.618 6.040 1.00 0.00 N ATOM 0 H ARG A 149 2.763 -4.231 4.032 1.00 0.00 H new ATOM 0 HA ARG A 149 0.416 -5.145 2.754 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.686 -6.390 4.479 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.277 -5.176 5.674 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -1.132 -5.729 5.413 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.723 -6.944 4.217 1.00 0.00 H new ATOM 0 HD2 ARG A 149 0.351 -6.959 7.065 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -1.091 -7.823 6.570 1.00 0.00 H new ATOM 0 HE ARG A 149 1.101 -8.527 4.839 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -0.158 -9.011 8.108 1.00 0.00 H new ATOM 0 HH12 ARG A 149 0.631 -10.580 8.301 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.109 -10.543 5.103 1.00 0.00 H new ATOM 0 HH22 ARG A 149 1.906 -11.441 6.611 1.00 0.00 H new ATOM 2337 N ASN A 150 0.076 -2.640 4.856 1.00 0.00 N ATOM 2338 CA ASN A 150 -0.836 -1.600 5.322 1.00 0.00 C ATOM 2339 C ASN A 150 -1.413 -0.804 4.161 1.00 0.00 C ATOM 2340 O ASN A 150 -2.593 -0.450 4.163 1.00 0.00 O ATOM 2341 CB ASN A 150 -0.111 -0.657 6.281 1.00 0.00 C ATOM 2342 CG ASN A 150 0.214 -1.320 7.601 1.00 0.00 C ATOM 2343 OD1 ASN A 150 -0.455 -2.266 8.017 1.00 0.00 O ATOM 2344 ND2 ASN A 150 1.250 -0.827 8.268 1.00 0.00 N ATOM 0 H ASN A 150 1.033 -2.540 5.195 1.00 0.00 H new ATOM 0 HA ASN A 150 -1.659 -2.089 5.842 1.00 0.00 H new ATOM 0 HB2 ASN A 150 0.811 -0.307 5.816 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.731 0.222 6.461 1.00 0.00 H new ATOM 0 HD21 ASN A 150 1.520 -1.234 9.164 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.776 -0.042 7.885 1.00 0.00 H new ATOM 2351 N PHE A 151 -0.577 -0.514 3.173 1.00 0.00 N ATOM 2352 CA PHE A 151 -1.018 0.250 2.017 1.00 0.00 C ATOM 2353 C PHE A 151 -1.284 -0.664 0.832 1.00 0.00 C ATOM 2354 O PHE A 151 -0.391 -1.366 0.356 1.00 0.00 O ATOM 2355 CB PHE A 151 0.027 1.300 1.642 1.00 0.00 C ATOM 2356 CG PHE A 151 0.249 2.330 2.710 1.00 0.00 C ATOM 2357 CD1 PHE A 151 1.207 2.130 3.688 1.00 0.00 C ATOM 2358 CD2 PHE A 151 -0.495 3.497 2.736 1.00 0.00 C ATOM 2359 CE1 PHE A 151 1.421 3.073 4.673 1.00 0.00 C ATOM 2360 CE2 PHE A 151 -0.288 4.445 3.721 1.00 0.00 C ATOM 2361 CZ PHE A 151 0.672 4.233 4.690 1.00 0.00 C ATOM 0 H PHE A 151 0.403 -0.795 3.150 1.00 0.00 H new ATOM 0 HA PHE A 151 -1.948 0.753 2.280 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.972 0.801 1.428 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -0.284 1.800 0.725 1.00 0.00 H new ATOM 0 HD1 PHE A 151 1.795 1.224 3.681 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -1.245 3.669 1.979 1.00 0.00 H new ATOM 0 HE1 PHE A 151 2.173 2.904 5.429 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -0.877 5.350 3.732 1.00 0.00 H new ATOM 0 HZ PHE A 151 0.837 4.973 5.460 1.00 0.00 H new ATOM 2371 N SER A 152 -2.520 -0.642 0.360 1.00 0.00 N ATOM 2372 CA SER A 152 -2.925 -1.457 -0.772 1.00 0.00 C ATOM 2373 C SER A 152 -2.261 -0.970 -2.058 1.00 0.00 C ATOM 2374 O SER A 152 -1.846 -1.769 -2.896 1.00 0.00 O ATOM 2375 CB SER A 152 -4.446 -1.430 -0.915 1.00 0.00 C ATOM 2376 OG SER A 152 -4.900 -2.421 -1.819 1.00 0.00 O ATOM 0 H SER A 152 -3.265 -0.063 0.748 1.00 0.00 H new ATOM 0 HA SER A 152 -2.603 -2.483 -0.593 1.00 0.00 H new ATOM 0 HB2 SER A 152 -4.907 -1.587 0.060 1.00 0.00 H new ATOM 0 HB3 SER A 152 -4.762 -0.447 -1.263 1.00 0.00 H new ATOM 0 HG SER A 152 -5.807 -2.200 -2.118 1.00 0.00 H new ATOM 2382 N THR A 153 -2.174 0.352 -2.209 1.00 0.00 N ATOM 2383 CA THR A 153 -1.571 0.954 -3.396 1.00 0.00 C ATOM 2384 C THR A 153 -0.435 1.909 -3.017 1.00 0.00 C ATOM 2385 O THR A 153 -0.539 2.650 -2.039 1.00 0.00 O ATOM 2386 CB THR A 153 -2.640 1.705 -4.197 1.00 0.00 C ATOM 2387 OG1 THR A 153 -3.240 2.713 -3.403 1.00 0.00 O ATOM 2388 CG2 THR A 153 -3.751 0.812 -4.705 1.00 0.00 C ATOM 0 H THR A 153 -2.514 1.026 -1.523 1.00 0.00 H new ATOM 0 HA THR A 153 -1.151 0.155 -4.008 1.00 0.00 H new ATOM 0 HB THR A 153 -2.113 2.127 -5.053 1.00 0.00 H new ATOM 0 HG1 THR A 153 -4.168 2.466 -3.206 1.00 0.00 H new ATOM 0 HG21 THR A 153 -4.472 1.410 -5.263 1.00 0.00 H new ATOM 0 HG22 THR A 153 -3.332 0.046 -5.358 1.00 0.00 H new ATOM 0 HG23 THR A 153 -4.250 0.336 -3.861 1.00 0.00 H new ATOM 2396 N LEU A 154 0.652 1.886 -3.795 1.00 0.00 N ATOM 2397 CA LEU A 154 1.798 2.757 -3.528 1.00 0.00 C ATOM 2398 C LEU A 154 2.258 3.493 -4.787 1.00 0.00 C ATOM 2399 O LEU A 154 2.355 2.905 -5.865 1.00 0.00 O ATOM 2400 CB LEU A 154 2.958 1.951 -2.934 1.00 0.00 C ATOM 2401 CG LEU A 154 2.639 1.261 -1.607 1.00 0.00 C ATOM 2402 CD1 LEU A 154 3.843 0.486 -1.088 1.00 0.00 C ATOM 2403 CD2 LEU A 154 2.176 2.287 -0.582 1.00 0.00 C ATOM 0 H LEU A 154 0.761 1.279 -4.607 1.00 0.00 H new ATOM 0 HA LEU A 154 1.476 3.506 -2.804 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.266 1.195 -3.657 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.808 2.617 -2.787 1.00 0.00 H new ATOM 0 HG LEU A 154 1.833 0.547 -1.777 1.00 0.00 H new ATOM 0 HD11 LEU A 154 3.587 0.006 -0.143 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.128 -0.274 -1.816 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.677 1.171 -0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.951 1.785 0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 154 2.964 3.023 -0.422 1.00 0.00 H new ATOM 0 HD23 LEU A 154 1.280 2.789 -0.948 1.00 0.00 H new ATOM 2415 N THR A 155 2.556 4.783 -4.631 1.00 0.00 N ATOM 2416 CA THR A 155 3.027 5.614 -5.738 1.00 0.00 C ATOM 2417 C THR A 155 4.415 6.145 -5.442 1.00 0.00 C ATOM 2418 O THR A 155 4.742 6.439 -4.292 1.00 0.00 O ATOM 2419 CB THR A 155 2.107 6.807 -5.986 1.00 0.00 C ATOM 2420 OG1 THR A 155 0.753 6.401 -6.081 1.00 0.00 O ATOM 2421 CG2 THR A 155 2.474 7.571 -7.246 1.00 0.00 C ATOM 0 H THR A 155 2.479 5.277 -3.742 1.00 0.00 H new ATOM 0 HA THR A 155 3.037 4.981 -6.625 1.00 0.00 H new ATOM 0 HB THR A 155 2.237 7.467 -5.128 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.187 7.185 -6.239 1.00 0.00 H new ATOM 0 HG21 THR A 155 1.789 8.409 -7.376 1.00 0.00 H new ATOM 0 HG22 THR A 155 3.494 7.946 -7.160 1.00 0.00 H new ATOM 0 HG23 THR A 155 2.403 6.907 -8.108 1.00 0.00 H new ATOM 2429 N VAL A 156 5.231 6.276 -6.477 1.00 0.00 N ATOM 2430 CA VAL A 156 6.575 6.783 -6.295 1.00 0.00 C ATOM 2431 C VAL A 156 6.544 8.190 -5.705 1.00 0.00 C ATOM 2432 O VAL A 156 7.330 8.533 -4.821 1.00 0.00 O ATOM 2433 CB VAL A 156 7.363 6.800 -7.618 1.00 0.00 C ATOM 2434 CG1 VAL A 156 8.739 7.429 -7.424 1.00 0.00 C ATOM 2435 CG2 VAL A 156 7.482 5.391 -8.172 1.00 0.00 C ATOM 0 H VAL A 156 4.987 6.041 -7.439 1.00 0.00 H new ATOM 0 HA VAL A 156 7.080 6.109 -5.603 1.00 0.00 H new ATOM 0 HB VAL A 156 6.819 7.411 -8.339 1.00 0.00 H new ATOM 0 HG11 VAL A 156 9.276 7.429 -8.373 1.00 0.00 H new ATOM 0 HG12 VAL A 156 8.624 8.454 -7.072 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.302 6.854 -6.689 1.00 0.00 H new ATOM 0 HG21 VAL A 156 8.041 5.414 -9.108 1.00 0.00 H new ATOM 0 HG22 VAL A 156 8.004 4.760 -7.453 1.00 0.00 H new ATOM 0 HG23 VAL A 156 6.486 4.986 -8.354 1.00 0.00 H new ATOM 2445 N ASP A 157 5.621 8.988 -6.212 1.00 0.00 N ATOM 2446 CA ASP A 157 5.439 10.371 -5.769 1.00 0.00 C ATOM 2447 C ASP A 157 4.801 10.440 -4.385 1.00 0.00 C ATOM 2448 O ASP A 157 5.163 11.281 -3.562 1.00 0.00 O ATOM 2449 CB ASP A 157 4.572 11.136 -6.772 1.00 0.00 C ATOM 2450 CG ASP A 157 5.288 11.387 -8.086 1.00 0.00 C ATOM 2451 OD1 ASP A 157 6.535 11.325 -8.104 1.00 0.00 O ATOM 2452 OD2 ASP A 157 4.600 11.642 -9.097 1.00 0.00 O ATOM 0 H ASP A 157 4.972 8.701 -6.944 1.00 0.00 H new ATOM 0 HA ASP A 157 6.426 10.830 -5.711 1.00 0.00 H new ATOM 0 HB2 ASP A 157 3.658 10.573 -6.962 1.00 0.00 H new ATOM 0 HB3 ASP A 157 4.274 12.090 -6.336 1.00 0.00 H new ATOM 2457 N ASP A 158 3.832 9.564 -4.149 1.00 0.00 N ATOM 2458 CA ASP A 158 3.115 9.527 -2.882 1.00 0.00 C ATOM 2459 C ASP A 158 4.041 9.237 -1.712 1.00 0.00 C ATOM 2460 O ASP A 158 4.874 8.332 -1.772 1.00 0.00 O ATOM 2461 CB ASP A 158 2.026 8.459 -2.938 1.00 0.00 C ATOM 2462 CG ASP A 158 1.094 8.505 -1.742 1.00 0.00 C ATOM 2463 OD1 ASP A 158 1.483 9.083 -0.706 1.00 0.00 O ATOM 2464 OD2 ASP A 158 -0.026 7.960 -1.842 1.00 0.00 O ATOM 0 H ASP A 158 3.523 8.865 -4.825 1.00 0.00 H new ATOM 0 HA ASP A 158 2.673 10.511 -2.726 1.00 0.00 H new ATOM 0 HB2 ASP A 158 1.444 8.587 -3.851 1.00 0.00 H new ATOM 0 HB3 ASP A 158 2.491 7.475 -2.992 1.00 0.00 H new ATOM 2469 N VAL A 159 3.865 9.995 -0.638 1.00 0.00 N ATOM 2470 CA VAL A 159 4.656 9.806 0.565 1.00 0.00 C ATOM 2471 C VAL A 159 3.809 9.105 1.620 1.00 0.00 C ATOM 2472 O VAL A 159 2.758 9.605 2.018 1.00 0.00 O ATOM 2473 CB VAL A 159 5.166 11.147 1.126 1.00 0.00 C ATOM 2474 CG1 VAL A 159 6.020 10.925 2.364 1.00 0.00 C ATOM 2475 CG2 VAL A 159 5.941 11.908 0.061 1.00 0.00 C ATOM 0 H VAL A 159 3.179 10.748 -0.578 1.00 0.00 H new ATOM 0 HA VAL A 159 5.523 9.197 0.308 1.00 0.00 H new ATOM 0 HB VAL A 159 4.304 11.748 1.417 1.00 0.00 H new ATOM 0 HG11 VAL A 159 6.369 11.886 2.742 1.00 0.00 H new ATOM 0 HG12 VAL A 159 5.427 10.427 3.131 1.00 0.00 H new ATOM 0 HG13 VAL A 159 6.878 10.303 2.108 1.00 0.00 H new ATOM 0 HG21 VAL A 159 6.294 12.853 0.474 1.00 0.00 H new ATOM 0 HG22 VAL A 159 6.794 11.312 -0.264 1.00 0.00 H new ATOM 0 HG23 VAL A 159 5.291 12.105 -0.791 1.00 0.00 H new ATOM 2485 N ILE A 160 4.261 7.937 2.050 1.00 0.00 N ATOM 2486 CA ILE A 160 3.532 7.155 3.039 1.00 0.00 C ATOM 2487 C ILE A 160 4.183 7.254 4.414 1.00 0.00 C ATOM 2488 O ILE A 160 5.409 7.270 4.531 1.00 0.00 O ATOM 2489 CB ILE A 160 3.437 5.681 2.606 1.00 0.00 C ATOM 2490 CG1 ILE A 160 4.830 5.057 2.524 1.00 0.00 C ATOM 2491 CG2 ILE A 160 2.729 5.577 1.262 1.00 0.00 C ATOM 2492 CD1 ILE A 160 4.807 3.558 2.340 1.00 0.00 C ATOM 0 H ILE A 160 5.130 7.509 1.730 1.00 0.00 H new ATOM 0 HA ILE A 160 2.526 7.568 3.107 1.00 0.00 H new ATOM 0 HB ILE A 160 2.859 5.134 3.351 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.374 5.509 1.695 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.381 5.295 3.434 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.666 4.530 0.964 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.724 5.991 1.347 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.289 6.135 0.512 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.829 3.182 2.290 1.00 0.00 H new ATOM 0 HD12 ILE A 160 4.291 3.096 3.182 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.284 3.313 1.415 1.00 0.00 H new ATOM 2504 N GLU A 161 3.355 7.340 5.452 1.00 0.00 N ATOM 2505 CA GLU A 161 3.854 7.459 6.816 1.00 0.00 C ATOM 2506 C GLU A 161 3.420 6.280 7.673 1.00 0.00 C ATOM 2507 O GLU A 161 2.296 5.791 7.557 1.00 0.00 O ATOM 2508 CB GLU A 161 3.357 8.755 7.451 1.00 0.00 C ATOM 2509 CG GLU A 161 3.977 10.002 6.852 1.00 0.00 C ATOM 2510 CD GLU A 161 3.464 11.270 7.504 1.00 0.00 C ATOM 2511 OE1 GLU A 161 2.538 11.177 8.336 1.00 0.00 O ATOM 2512 OE2 GLU A 161 3.986 12.353 7.182 1.00 0.00 O ATOM 0 H GLU A 161 2.338 7.329 5.373 1.00 0.00 H new ATOM 0 HA GLU A 161 4.943 7.468 6.766 1.00 0.00 H new ATOM 0 HB2 GLU A 161 2.274 8.810 7.343 1.00 0.00 H new ATOM 0 HB3 GLU A 161 3.570 8.731 8.520 1.00 0.00 H new ATOM 0 HG2 GLU A 161 5.061 9.954 6.959 1.00 0.00 H new ATOM 0 HG3 GLU A 161 3.764 10.034 5.784 1.00 0.00 H new ATOM 2519 N ILE A 162 4.322 5.831 8.535 1.00 0.00 N ATOM 2520 CA ILE A 162 4.044 4.709 9.417 1.00 0.00 C ATOM 2521 C ILE A 162 4.297 5.081 10.872 1.00 0.00 C ATOM 2522 O ILE A 162 5.262 5.777 11.182 1.00 0.00 O ATOM 2523 CB ILE A 162 4.910 3.500 9.038 1.00 0.00 C ATOM 2524 CG1 ILE A 162 6.394 3.834 9.206 1.00 0.00 C ATOM 2525 CG2 ILE A 162 4.614 3.081 7.609 1.00 0.00 C ATOM 2526 CD1 ILE A 162 7.307 2.635 9.086 1.00 0.00 C ATOM 0 H ILE A 162 5.255 6.229 8.641 1.00 0.00 H new ATOM 0 HA ILE A 162 2.992 4.449 9.301 1.00 0.00 H new ATOM 0 HB ILE A 162 4.671 2.670 9.703 1.00 0.00 H new ATOM 0 HG12 ILE A 162 6.678 4.572 8.455 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.544 4.297 10.181 1.00 0.00 H new ATOM 0 HG21 ILE A 162 5.232 2.222 7.346 1.00 0.00 H new ATOM 0 HG22 ILE A 162 3.562 2.812 7.519 1.00 0.00 H new ATOM 0 HG23 ILE A 162 4.836 3.908 6.934 1.00 0.00 H new ATOM 0 HD11 ILE A 162 8.342 2.951 9.216 1.00 0.00 H new ATOM 0 HD12 ILE A 162 7.051 1.905 9.854 1.00 0.00 H new ATOM 0 HD13 ILE A 162 7.187 2.183 8.101 1.00 0.00 H new ATOM 2538 N SER A 163 3.422 4.620 11.762 1.00 0.00 N ATOM 2539 CA SER A 163 3.556 4.921 13.183 1.00 0.00 C ATOM 2540 C SER A 163 4.049 3.709 13.972 1.00 0.00 C ATOM 2541 O SER A 163 3.307 2.750 14.188 1.00 0.00 O ATOM 2542 CB SER A 163 2.213 5.393 13.744 1.00 0.00 C ATOM 2543 OG SER A 163 1.181 4.472 13.441 1.00 0.00 O ATOM 0 H SER A 163 2.617 4.040 11.525 1.00 0.00 H new ATOM 0 HA SER A 163 4.297 5.713 13.287 1.00 0.00 H new ATOM 0 HB2 SER A 163 2.290 5.515 14.824 1.00 0.00 H new ATOM 0 HB3 SER A 163 1.966 6.370 13.329 1.00 0.00 H new ATOM 0 HG SER A 163 1.508 3.558 13.576 1.00 0.00 H new ATOM 2549 N TYR A 164 5.302 3.771 14.418 1.00 0.00 N ATOM 2550 CA TYR A 164 5.895 2.694 15.204 1.00 0.00 C ATOM 2551 C TYR A 164 6.339 3.205 16.570 1.00 0.00 C ATOM 2552 O TYR A 164 7.125 4.148 16.665 1.00 0.00 O ATOM 2553 CB TYR A 164 7.082 2.077 14.462 1.00 0.00 C ATOM 2554 CG TYR A 164 6.674 1.148 13.343 1.00 0.00 C ATOM 2555 CD1 TYR A 164 6.196 1.648 12.139 1.00 0.00 C ATOM 2556 CD2 TYR A 164 6.762 -0.232 13.491 1.00 0.00 C ATOM 2557 CE1 TYR A 164 5.816 0.801 11.117 1.00 0.00 C ATOM 2558 CE2 TYR A 164 6.385 -1.084 12.471 1.00 0.00 C ATOM 2559 CZ TYR A 164 5.912 -0.562 11.286 1.00 0.00 C ATOM 2560 OH TYR A 164 5.534 -1.407 10.269 1.00 0.00 O ATOM 0 H TYR A 164 5.927 4.559 14.247 1.00 0.00 H new ATOM 0 HA TYR A 164 5.137 1.925 15.351 1.00 0.00 H new ATOM 0 HB2 TYR A 164 7.700 2.876 14.053 1.00 0.00 H new ATOM 0 HB3 TYR A 164 7.700 1.528 15.173 1.00 0.00 H new ATOM 0 HD1 TYR A 164 6.120 2.716 12.000 1.00 0.00 H new ATOM 0 HD2 TYR A 164 7.131 -0.644 14.418 1.00 0.00 H new ATOM 0 HE1 TYR A 164 5.444 1.207 10.188 1.00 0.00 H new ATOM 0 HE2 TYR A 164 6.460 -2.153 12.601 1.00 0.00 H new ATOM 0 HH TYR A 164 5.683 -0.967 9.406 1.00 0.00 H new ATOM 2570 N ASN A 165 5.833 2.576 17.624 1.00 0.00 N ATOM 2571 CA ASN A 165 6.179 2.967 18.985 1.00 0.00 C ATOM 2572 C ASN A 165 5.798 4.422 19.250 1.00 0.00 C ATOM 2573 O ASN A 165 6.484 5.127 19.989 1.00 0.00 O ATOM 2574 CB ASN A 165 7.676 2.768 19.230 1.00 0.00 C ATOM 2575 CG ASN A 165 8.107 1.327 19.045 1.00 0.00 C ATOM 2576 OD1 ASN A 165 7.501 0.409 19.598 1.00 0.00 O ATOM 2577 ND2 ASN A 165 9.161 1.121 18.263 1.00 0.00 N ATOM 0 H ASN A 165 5.182 1.793 17.562 1.00 0.00 H new ATOM 0 HA ASN A 165 5.617 2.333 19.671 1.00 0.00 H new ATOM 0 HB2 ASN A 165 8.240 3.403 18.547 1.00 0.00 H new ATOM 0 HB3 ASN A 165 7.921 3.090 20.242 1.00 0.00 H new ATOM 0 HD21 ASN A 165 9.498 0.172 18.101 1.00 0.00 H new ATOM 0 HD22 ASN A 165 9.633 1.912 17.825 1.00 0.00 H new ATOM 2584 N GLY A 166 4.700 4.863 18.645 1.00 0.00 N ATOM 2585 CA GLY A 166 4.246 6.229 18.835 1.00 0.00 C ATOM 2586 C GLY A 166 5.003 7.232 17.981 1.00 0.00 C ATOM 2587 O GLY A 166 4.896 8.439 18.195 1.00 0.00 O ATOM 0 H GLY A 166 4.116 4.299 18.027 1.00 0.00 H new ATOM 0 HA2 GLY A 166 3.183 6.289 18.599 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.355 6.499 19.885 1.00 0.00 H new ATOM 2591 N LYS A 167 5.772 6.737 17.014 1.00 0.00 N ATOM 2592 CA LYS A 167 6.548 7.607 16.134 1.00 0.00 C ATOM 2593 C LYS A 167 6.131 7.428 14.679 1.00 0.00 C ATOM 2594 O LYS A 167 5.916 6.306 14.224 1.00 0.00 O ATOM 2595 CB LYS A 167 8.039 7.309 16.280 1.00 0.00 C ATOM 2596 CG LYS A 167 8.619 7.741 17.614 1.00 0.00 C ATOM 2597 CD LYS A 167 10.102 7.420 17.701 1.00 0.00 C ATOM 2598 CE LYS A 167 10.688 7.852 19.036 1.00 0.00 C ATOM 2599 NZ LYS A 167 12.118 7.459 19.170 1.00 0.00 N ATOM 0 H LYS A 167 5.874 5.741 16.820 1.00 0.00 H new ATOM 0 HA LYS A 167 6.353 8.639 16.426 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.201 6.239 16.153 1.00 0.00 H new ATOM 0 HB3 LYS A 167 8.581 7.811 15.478 1.00 0.00 H new ATOM 0 HG2 LYS A 167 8.468 8.812 17.749 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.088 7.240 18.423 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.252 6.349 17.566 1.00 0.00 H new ATOM 0 HD3 LYS A 167 10.632 7.921 16.891 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.598 8.933 19.139 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.112 7.406 19.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 12.479 7.772 20.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.202 6.425 19.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 12.673 7.905 18.412 1.00 0.00 H new ATOM 2613 N THR A 168 6.029 8.537 13.952 1.00 0.00 N ATOM 2614 CA THR A 168 5.641 8.497 12.544 1.00 0.00 C ATOM 2615 C THR A 168 6.824 8.821 11.639 1.00 0.00 C ATOM 2616 O THR A 168 7.542 9.797 11.863 1.00 0.00 O ATOM 2617 CB THR A 168 4.501 9.479 12.274 1.00 0.00 C ATOM 2618 OG1 THR A 168 4.117 9.434 10.909 1.00 0.00 O ATOM 2619 CG2 THR A 168 4.859 10.912 12.604 1.00 0.00 C ATOM 0 H THR A 168 6.209 9.474 14.313 1.00 0.00 H new ATOM 0 HA THR A 168 5.302 7.485 12.322 1.00 0.00 H new ATOM 0 HB THR A 168 3.685 9.166 12.925 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.385 10.067 10.754 1.00 0.00 H new ATOM 0 HG21 THR A 168 4.008 11.558 12.390 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.116 10.989 13.660 1.00 0.00 H new ATOM 0 HG23 THR A 168 5.711 11.223 11.999 1.00 0.00 H new ATOM 2627 N PHE A 169 7.026 7.994 10.618 1.00 0.00 N ATOM 2628 CA PHE A 169 8.126 8.191 9.679 1.00 0.00 C ATOM 2629 C PHE A 169 7.609 8.382 8.259 1.00 0.00 C ATOM 2630 O PHE A 169 6.672 7.711 7.836 1.00 0.00 O ATOM 2631 CB PHE A 169 9.079 6.999 9.726 1.00 0.00 C ATOM 2632 CG PHE A 169 9.861 6.913 11.003 1.00 0.00 C ATOM 2633 CD1 PHE A 169 11.083 7.552 11.127 1.00 0.00 C ATOM 2634 CD2 PHE A 169 9.371 6.193 12.082 1.00 0.00 C ATOM 2635 CE1 PHE A 169 11.805 7.473 12.302 1.00 0.00 C ATOM 2636 CE2 PHE A 169 10.089 6.111 13.259 1.00 0.00 C ATOM 2637 CZ PHE A 169 11.308 6.751 13.370 1.00 0.00 C ATOM 0 H PHE A 169 6.443 7.181 10.419 1.00 0.00 H new ATOM 0 HA PHE A 169 8.661 9.093 9.974 1.00 0.00 H new ATOM 0 HB2 PHE A 169 8.507 6.080 9.596 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.772 7.064 8.887 1.00 0.00 H new ATOM 0 HD1 PHE A 169 11.476 8.119 10.296 1.00 0.00 H new ATOM 0 HD2 PHE A 169 8.418 5.691 12.001 1.00 0.00 H new ATOM 0 HE1 PHE A 169 12.757 7.975 12.386 1.00 0.00 H new ATOM 0 HE2 PHE A 169 9.697 5.547 14.092 1.00 0.00 H new ATOM 0 HZ PHE A 169 11.871 6.687 14.289 1.00 0.00 H new ATOM 2647 N LYS A 170 8.230 9.300 7.524 1.00 0.00 N ATOM 2648 CA LYS A 170 7.830 9.575 6.147 1.00 0.00 C ATOM 2649 C LYS A 170 8.716 8.820 5.163 1.00 0.00 C ATOM 2650 O LYS A 170 9.942 8.919 5.215 1.00 0.00 O ATOM 2651 CB LYS A 170 7.913 11.077 5.860 1.00 0.00 C ATOM 2652 CG LYS A 170 7.005 11.919 6.738 1.00 0.00 C ATOM 2653 CD LYS A 170 7.128 13.399 6.410 1.00 0.00 C ATOM 2654 CE LYS A 170 6.217 14.239 7.291 1.00 0.00 C ATOM 2655 NZ LYS A 170 6.427 15.698 7.085 1.00 0.00 N ATOM 0 H LYS A 170 9.011 9.865 7.858 1.00 0.00 H new ATOM 0 HA LYS A 170 6.801 9.239 6.022 1.00 0.00 H new ATOM 0 HB2 LYS A 170 8.943 11.407 5.996 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.657 11.253 4.815 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.971 11.601 6.605 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.257 11.755 7.786 1.00 0.00 H new ATOM 0 HD2 LYS A 170 8.162 13.718 6.544 1.00 0.00 H new ATOM 0 HD3 LYS A 170 6.876 13.563 5.362 1.00 0.00 H new ATOM 0 HE2 LYS A 170 5.177 13.989 7.078 1.00 0.00 H new ATOM 0 HE3 LYS A 170 6.397 13.992 8.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 5.786 16.232 7.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 7.412 15.942 7.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 6.230 15.940 6.093 1.00 0.00 H new ATOM 2669 N ILE A 171 8.090 8.074 4.259 1.00 0.00 N ATOM 2670 CA ILE A 171 8.826 7.314 3.258 1.00 0.00 C ATOM 2671 C ILE A 171 8.443 7.756 1.853 1.00 0.00 C ATOM 2672 O ILE A 171 7.282 7.660 1.453 1.00 0.00 O ATOM 2673 CB ILE A 171 8.576 5.796 3.398 1.00 0.00 C ATOM 2674 CG1 ILE A 171 9.020 5.312 4.779 1.00 0.00 C ATOM 2675 CG2 ILE A 171 9.299 5.024 2.302 1.00 0.00 C ATOM 2676 CD1 ILE A 171 8.594 3.894 5.092 1.00 0.00 C ATOM 0 H ILE A 171 7.076 7.980 4.200 1.00 0.00 H new ATOM 0 HA ILE A 171 9.885 7.510 3.425 1.00 0.00 H new ATOM 0 HB ILE A 171 7.507 5.612 3.291 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.106 5.379 4.846 1.00 0.00 H new ATOM 0 HG13 ILE A 171 8.612 5.980 5.537 1.00 0.00 H new ATOM 0 HG21 ILE A 171 9.108 3.958 2.422 1.00 0.00 H new ATOM 0 HG22 ILE A 171 8.937 5.351 1.327 1.00 0.00 H new ATOM 0 HG23 ILE A 171 10.371 5.211 2.372 1.00 0.00 H new ATOM 0 HD11 ILE A 171 8.944 3.620 6.087 1.00 0.00 H new ATOM 0 HD12 ILE A 171 7.507 3.825 5.058 1.00 0.00 H new ATOM 0 HD13 ILE A 171 9.024 3.214 4.356 1.00 0.00 H new ATOM 2688 N LYS A 172 9.432 8.232 1.106 1.00 0.00 N ATOM 2689 CA LYS A 172 9.209 8.684 -0.260 1.00 0.00 C ATOM 2690 C LYS A 172 9.920 7.767 -1.241 1.00 0.00 C ATOM 2691 O LYS A 172 11.082 7.411 -1.045 1.00 0.00 O ATOM 2692 CB LYS A 172 9.704 10.116 -0.447 1.00 0.00 C ATOM 2693 CG LYS A 172 9.495 10.650 -1.857 1.00 0.00 C ATOM 2694 CD LYS A 172 10.005 12.076 -1.989 1.00 0.00 C ATOM 2695 CE LYS A 172 9.802 12.625 -3.393 1.00 0.00 C ATOM 2696 NZ LYS A 172 10.126 14.077 -3.464 1.00 0.00 N ATOM 0 H LYS A 172 10.397 8.315 1.425 1.00 0.00 H new ATOM 0 HA LYS A 172 8.137 8.657 -0.453 1.00 0.00 H new ATOM 0 HB2 LYS A 172 9.188 10.766 0.260 1.00 0.00 H new ATOM 0 HB3 LYS A 172 10.766 10.160 -0.204 1.00 0.00 H new ATOM 0 HG2 LYS A 172 10.012 10.009 -2.571 1.00 0.00 H new ATOM 0 HG3 LYS A 172 8.435 10.616 -2.108 1.00 0.00 H new ATOM 0 HD2 LYS A 172 9.488 12.714 -1.272 1.00 0.00 H new ATOM 0 HD3 LYS A 172 11.065 12.107 -1.737 1.00 0.00 H new ATOM 0 HE2 LYS A 172 10.431 12.076 -4.094 1.00 0.00 H new ATOM 0 HE3 LYS A 172 8.768 12.466 -3.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 9.977 14.419 -4.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 9.508 14.603 -2.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 11.119 14.225 -3.194 1.00 0.00 H new ATOM 2710 N ILE A 173 9.219 7.392 -2.298 1.00 0.00 N ATOM 2711 CA ILE A 173 9.792 6.517 -3.311 1.00 0.00 C ATOM 2712 C ILE A 173 10.694 7.312 -4.259 1.00 0.00 C ATOM 2713 O ILE A 173 10.249 8.274 -4.882 1.00 0.00 O ATOM 2714 CB ILE A 173 8.705 5.816 -4.149 1.00 0.00 C ATOM 2715 CG1 ILE A 173 7.356 5.756 -3.417 1.00 0.00 C ATOM 2716 CG2 ILE A 173 9.150 4.422 -4.541 1.00 0.00 C ATOM 2717 CD1 ILE A 173 7.431 5.200 -2.017 1.00 0.00 C ATOM 0 H ILE A 173 8.256 7.677 -2.478 1.00 0.00 H new ATOM 0 HA ILE A 173 10.371 5.761 -2.780 1.00 0.00 H new ATOM 0 HB ILE A 173 8.562 6.413 -5.050 1.00 0.00 H new ATOM 0 HG12 ILE A 173 6.935 6.760 -3.374 1.00 0.00 H new ATOM 0 HG13 ILE A 173 6.667 5.146 -4.001 1.00 0.00 H new ATOM 0 HG21 ILE A 173 8.369 3.944 -5.132 1.00 0.00 H new ATOM 0 HG22 ILE A 173 10.065 4.484 -5.131 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.337 3.834 -3.643 1.00 0.00 H new ATOM 0 HD11 ILE A 173 6.435 5.194 -1.574 1.00 0.00 H new ATOM 0 HD12 ILE A 173 7.820 4.182 -2.050 1.00 0.00 H new ATOM 0 HD13 ILE A 173 8.092 5.822 -1.414 1.00 0.00 H new ATOM 2729 N LEU A 174 11.962 6.920 -4.360 1.00 0.00 N ATOM 2730 CA LEU A 174 12.907 7.617 -5.237 1.00 0.00 C ATOM 2731 C LEU A 174 12.623 7.311 -6.713 1.00 0.00 C ATOM 2732 O LEU A 174 12.362 8.212 -7.510 1.00 0.00 O ATOM 2733 CB LEU A 174 14.343 7.216 -4.882 1.00 0.00 C ATOM 2734 CG LEU A 174 14.839 7.709 -3.520 1.00 0.00 C ATOM 2735 CD1 LEU A 174 16.143 7.023 -3.139 1.00 0.00 C ATOM 2736 CD2 LEU A 174 15.032 9.213 -3.547 1.00 0.00 C ATOM 0 H LEU A 174 12.359 6.130 -3.851 1.00 0.00 H new ATOM 0 HA LEU A 174 12.784 8.689 -5.086 1.00 0.00 H new ATOM 0 HB2 LEU A 174 14.416 6.129 -4.906 1.00 0.00 H new ATOM 0 HB3 LEU A 174 15.011 7.597 -5.654 1.00 0.00 H new ATOM 0 HG LEU A 174 14.087 7.460 -2.771 1.00 0.00 H new ATOM 0 HD11 LEU A 174 16.476 7.389 -2.168 1.00 0.00 H new ATOM 0 HD12 LEU A 174 15.986 5.946 -3.086 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.902 7.242 -3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 174 15.385 9.552 -2.573 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.767 9.472 -4.309 1.00 0.00 H new ATOM 0 HD23 LEU A 174 14.083 9.697 -3.778 1.00 0.00 H new ATOM 2748 N GLU A 175 12.658 6.026 -7.054 1.00 0.00 N ATOM 2749 CA GLU A 175 12.390 5.556 -8.417 1.00 0.00 C ATOM 2750 C GLU A 175 12.021 4.077 -8.366 1.00 0.00 C ATOM 2751 O GLU A 175 12.531 3.338 -7.526 1.00 0.00 O ATOM 2752 CB GLU A 175 13.605 5.750 -9.335 1.00 0.00 C ATOM 2753 CG GLU A 175 13.987 7.203 -9.580 1.00 0.00 C ATOM 2754 CD GLU A 175 15.194 7.336 -10.491 1.00 0.00 C ATOM 2755 OE1 GLU A 175 15.841 6.304 -10.774 1.00 0.00 O ATOM 2756 OE2 GLU A 175 15.494 8.470 -10.920 1.00 0.00 O ATOM 0 H GLU A 175 12.873 5.278 -6.395 1.00 0.00 H new ATOM 0 HA GLU A 175 11.568 6.143 -8.827 1.00 0.00 H new ATOM 0 HB2 GLU A 175 14.459 5.232 -8.900 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.399 5.275 -10.294 1.00 0.00 H new ATOM 0 HG2 GLU A 175 13.141 7.729 -10.022 1.00 0.00 H new ATOM 0 HG3 GLU A 175 14.199 7.686 -8.626 1.00 0.00 H new ATOM 2763 N VAL A 176 11.128 3.644 -9.246 1.00 0.00 N ATOM 2764 CA VAL A 176 10.704 2.249 -9.255 1.00 0.00 C ATOM 2765 C VAL A 176 10.540 1.709 -10.674 1.00 0.00 C ATOM 2766 O VAL A 176 10.373 2.478 -11.620 1.00 0.00 O ATOM 2767 CB VAL A 176 9.375 2.082 -8.497 1.00 0.00 C ATOM 2768 CG1 VAL A 176 9.452 2.759 -7.141 1.00 0.00 C ATOM 2769 CG2 VAL A 176 8.216 2.642 -9.308 1.00 0.00 C ATOM 0 H VAL A 176 10.687 4.230 -9.955 1.00 0.00 H new ATOM 0 HA VAL A 176 11.489 1.678 -8.758 1.00 0.00 H new ATOM 0 HB VAL A 176 9.199 1.017 -8.345 1.00 0.00 H new ATOM 0 HG11 VAL A 176 8.505 2.632 -6.617 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.254 2.310 -6.555 1.00 0.00 H new ATOM 0 HG13 VAL A 176 9.653 3.822 -7.276 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.287 2.513 -8.752 1.00 0.00 H new ATOM 0 HG22 VAL A 176 8.382 3.703 -9.496 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.147 2.112 -10.258 1.00 0.00 H new ATOM 2779 N LYS A 177 10.553 0.382 -10.817 1.00 0.00 N ATOM 2780 CA LYS A 177 10.368 -0.230 -12.127 1.00 0.00 C ATOM 2781 C LYS A 177 9.021 -0.948 -12.178 1.00 0.00 C ATOM 2782 O LYS A 177 8.861 -2.029 -11.610 1.00 0.00 O ATOM 2783 CB LYS A 177 11.499 -1.214 -12.442 1.00 0.00 C ATOM 2784 CG LYS A 177 11.335 -1.915 -13.785 1.00 0.00 C ATOM 2785 CD LYS A 177 12.063 -1.177 -14.899 1.00 0.00 C ATOM 2786 CE LYS A 177 11.288 0.048 -15.362 1.00 0.00 C ATOM 2787 NZ LYS A 177 10.491 -0.225 -16.588 1.00 0.00 N ATOM 0 H LYS A 177 10.688 -0.278 -10.051 1.00 0.00 H new ATOM 0 HA LYS A 177 10.387 0.559 -12.879 1.00 0.00 H new ATOM 0 HB2 LYS A 177 12.449 -0.679 -12.433 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.548 -1.964 -11.653 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.717 -2.933 -13.713 1.00 0.00 H new ATOM 0 HG3 LYS A 177 10.275 -1.989 -14.030 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.050 -0.873 -14.550 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.217 -1.851 -15.742 1.00 0.00 H new ATOM 0 HE2 LYS A 177 10.623 0.379 -14.564 1.00 0.00 H new ATOM 0 HE3 LYS A 177 11.984 0.864 -15.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 9.979 0.636 -16.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 11.127 -0.516 -17.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 9.809 -0.986 -16.396 1.00 0.00 H new ATOM 2801 N PRO A 178 8.027 -0.342 -12.848 1.00 0.00 N ATOM 2802 CA PRO A 178 6.687 -0.889 -12.966 1.00 0.00 C ATOM 2803 C PRO A 178 6.440 -1.579 -14.302 1.00 0.00 C ATOM 2804 O PRO A 178 7.252 -1.487 -15.222 1.00 0.00 O ATOM 2805 CB PRO A 178 5.842 0.373 -12.865 1.00 0.00 C ATOM 2806 CG PRO A 178 6.674 1.445 -13.511 1.00 0.00 C ATOM 2807 CD PRO A 178 8.108 0.957 -13.524 1.00 0.00 C ATOM 0 HA PRO A 178 6.477 -1.657 -12.222 1.00 0.00 H new ATOM 0 HB2 PRO A 178 4.887 0.252 -13.376 1.00 0.00 H new ATOM 0 HB3 PRO A 178 5.619 0.618 -11.827 1.00 0.00 H new ATOM 0 HG2 PRO A 178 6.326 1.642 -14.525 1.00 0.00 H new ATOM 0 HG3 PRO A 178 6.592 2.381 -12.958 1.00 0.00 H new ATOM 0 HD2 PRO A 178 8.491 0.859 -14.540 1.00 0.00 H new ATOM 0 HD3 PRO A 178 8.772 1.644 -12.998 1.00 0.00 H new ATOM 2815 N GLU A 179 5.302 -2.256 -14.404 1.00 0.00 N ATOM 2816 CA GLU A 179 4.930 -2.947 -15.630 1.00 0.00 C ATOM 2817 C GLU A 179 3.928 -2.121 -16.445 1.00 0.00 C ATOM 2818 O GLU A 179 3.445 -2.569 -17.485 1.00 0.00 O ATOM 2819 CB GLU A 179 4.350 -4.327 -15.304 1.00 0.00 C ATOM 2820 CG GLU A 179 5.376 -5.308 -14.758 1.00 0.00 C ATOM 2821 CD GLU A 179 6.509 -5.573 -15.731 1.00 0.00 C ATOM 2822 OE1 GLU A 179 6.230 -6.060 -16.848 1.00 0.00 O ATOM 2823 OE2 GLU A 179 7.674 -5.298 -15.376 1.00 0.00 O ATOM 0 H GLU A 179 4.620 -2.340 -13.650 1.00 0.00 H new ATOM 0 HA GLU A 179 5.827 -3.077 -16.235 1.00 0.00 H new ATOM 0 HB2 GLU A 179 3.548 -4.211 -14.575 1.00 0.00 H new ATOM 0 HB3 GLU A 179 3.904 -4.746 -16.206 1.00 0.00 H new ATOM 0 HG2 GLU A 179 5.786 -4.917 -13.827 1.00 0.00 H new ATOM 0 HG3 GLU A 179 4.881 -6.249 -14.518 1.00 0.00 H new ATOM 2830 N SER A 180 3.621 -0.908 -15.969 1.00 0.00 N ATOM 2831 CA SER A 180 2.681 -0.023 -16.659 1.00 0.00 C ATOM 2832 C SER A 180 3.197 1.409 -16.704 1.00 0.00 C ATOM 2833 O SER A 180 4.066 1.799 -15.923 1.00 0.00 O ATOM 2834 CB SER A 180 1.310 -0.038 -15.985 1.00 0.00 C ATOM 2835 OG SER A 180 0.716 -1.319 -16.059 1.00 0.00 O ATOM 0 H SER A 180 4.010 -0.519 -15.110 1.00 0.00 H new ATOM 0 HA SER A 180 2.585 -0.399 -17.678 1.00 0.00 H new ATOM 0 HB2 SER A 180 1.412 0.258 -14.941 1.00 0.00 H new ATOM 0 HB3 SER A 180 0.660 0.695 -16.462 1.00 0.00 H new ATOM 0 HG SER A 180 -0.159 -1.300 -15.619 1.00 0.00 H new ATOM 2841 N SER A 181 2.644 2.185 -17.626 1.00 0.00 N ATOM 2842 CA SER A 181 3.024 3.581 -17.797 1.00 0.00 C ATOM 2843 C SER A 181 2.541 4.438 -16.623 1.00 0.00 C ATOM 2844 O SER A 181 2.964 5.585 -16.472 1.00 0.00 O ATOM 2845 CB SER A 181 2.446 4.119 -19.107 1.00 0.00 C ATOM 2846 OG SER A 181 2.929 3.383 -20.218 1.00 0.00 O ATOM 0 H SER A 181 1.923 1.867 -18.274 1.00 0.00 H new ATOM 0 HA SER A 181 4.112 3.635 -17.828 1.00 0.00 H new ATOM 0 HB2 SER A 181 1.358 4.066 -19.077 1.00 0.00 H new ATOM 0 HB3 SER A 181 2.711 5.170 -19.220 1.00 0.00 H new ATOM 0 HG SER A 181 2.544 3.745 -21.043 1.00 0.00 H new ATOM 2852 N SER A 182 1.652 3.885 -15.797 1.00 0.00 N ATOM 2853 CA SER A 182 1.119 4.615 -14.649 1.00 0.00 C ATOM 2854 C SER A 182 2.197 4.858 -13.592 1.00 0.00 C ATOM 2855 O SER A 182 2.010 5.661 -12.678 1.00 0.00 O ATOM 2856 CB SER A 182 -0.054 3.853 -14.026 1.00 0.00 C ATOM 2857 OG SER A 182 0.387 2.671 -13.381 1.00 0.00 O ATOM 0 H SER A 182 1.288 2.938 -15.902 1.00 0.00 H new ATOM 0 HA SER A 182 0.769 5.582 -15.009 1.00 0.00 H new ATOM 0 HB2 SER A 182 -0.566 4.493 -13.307 1.00 0.00 H new ATOM 0 HB3 SER A 182 -0.778 3.599 -14.800 1.00 0.00 H new ATOM 0 HG SER A 182 -0.382 2.205 -12.991 1.00 0.00 H new ATOM 2863 N LYS A 183 3.329 4.169 -13.725 1.00 0.00 N ATOM 2864 CA LYS A 183 4.438 4.317 -12.787 1.00 0.00 C ATOM 2865 C LYS A 183 3.950 4.188 -11.342 1.00 0.00 C ATOM 2866 O LYS A 183 4.368 4.933 -10.457 1.00 0.00 O ATOM 2867 CB LYS A 183 5.129 5.671 -13.010 1.00 0.00 C ATOM 2868 CG LYS A 183 6.310 5.936 -12.086 1.00 0.00 C ATOM 2869 CD LYS A 183 7.397 4.887 -12.258 1.00 0.00 C ATOM 2870 CE LYS A 183 8.665 5.270 -11.508 1.00 0.00 C ATOM 2871 NZ LYS A 183 9.802 5.540 -12.429 1.00 0.00 N ATOM 0 H LYS A 183 3.502 3.501 -14.476 1.00 0.00 H new ATOM 0 HA LYS A 183 5.159 3.519 -12.966 1.00 0.00 H new ATOM 0 HB2 LYS A 183 5.473 5.723 -14.043 1.00 0.00 H new ATOM 0 HB3 LYS A 183 4.395 6.466 -12.878 1.00 0.00 H new ATOM 0 HG2 LYS A 183 6.721 6.924 -12.293 1.00 0.00 H new ATOM 0 HG3 LYS A 183 5.969 5.942 -11.051 1.00 0.00 H new ATOM 0 HD2 LYS A 183 7.036 3.924 -11.896 1.00 0.00 H new ATOM 0 HD3 LYS A 183 7.622 4.765 -13.317 1.00 0.00 H new ATOM 0 HE2 LYS A 183 8.473 6.155 -10.901 1.00 0.00 H new ATOM 0 HE3 LYS A 183 8.937 4.467 -10.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 10.410 6.280 -12.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 10.357 4.670 -12.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 9.436 5.859 -13.349 1.00 0.00 H new ATOM 2885 N SER A 184 3.060 3.227 -11.111 1.00 0.00 N ATOM 2886 CA SER A 184 2.516 2.987 -9.779 1.00 0.00 C ATOM 2887 C SER A 184 2.759 1.542 -9.356 1.00 0.00 C ATOM 2888 O SER A 184 2.720 0.630 -10.182 1.00 0.00 O ATOM 2889 CB SER A 184 1.017 3.295 -9.751 1.00 0.00 C ATOM 2890 OG SER A 184 0.772 4.668 -10.011 1.00 0.00 O ATOM 0 H SER A 184 2.700 2.601 -11.831 1.00 0.00 H new ATOM 0 HA SER A 184 3.024 3.648 -9.077 1.00 0.00 H new ATOM 0 HB2 SER A 184 0.503 2.684 -10.493 1.00 0.00 H new ATOM 0 HB3 SER A 184 0.606 3.027 -8.778 1.00 0.00 H new ATOM 0 HG SER A 184 1.160 4.911 -10.877 1.00 0.00 H new ATOM 2896 N ILE A 185 3.010 1.336 -8.067 1.00 0.00 N ATOM 2897 CA ILE A 185 3.258 -0.002 -7.543 1.00 0.00 C ATOM 2898 C ILE A 185 2.216 -0.363 -6.501 1.00 0.00 C ATOM 2899 O ILE A 185 1.909 0.437 -5.618 1.00 0.00 O ATOM 2900 CB ILE A 185 4.643 -0.115 -6.886 1.00 0.00 C ATOM 2901 CG1 ILE A 185 5.724 0.429 -7.811 1.00 0.00 C ATOM 2902 CG2 ILE A 185 4.942 -1.562 -6.517 1.00 0.00 C ATOM 2903 CD1 ILE A 185 6.993 0.793 -7.081 1.00 0.00 C ATOM 0 H ILE A 185 3.047 2.077 -7.367 1.00 0.00 H new ATOM 0 HA ILE A 185 3.208 -0.684 -8.392 1.00 0.00 H new ATOM 0 HB ILE A 185 4.637 0.483 -5.974 1.00 0.00 H new ATOM 0 HG12 ILE A 185 5.951 -0.316 -8.574 1.00 0.00 H new ATOM 0 HG13 ILE A 185 5.343 1.310 -8.328 1.00 0.00 H new ATOM 0 HG21 ILE A 185 5.926 -1.623 -6.053 1.00 0.00 H new ATOM 0 HG22 ILE A 185 4.188 -1.922 -5.817 1.00 0.00 H new ATOM 0 HG23 ILE A 185 4.926 -2.178 -7.416 1.00 0.00 H new ATOM 0 HD11 ILE A 185 7.725 1.174 -7.792 1.00 0.00 H new ATOM 0 HD12 ILE A 185 6.777 1.559 -6.336 1.00 0.00 H new ATOM 0 HD13 ILE A 185 7.394 -0.091 -6.586 1.00 0.00 H new ATOM 2915 N CYS A 186 1.675 -1.568 -6.598 1.00 0.00 N ATOM 2916 CA CYS A 186 0.674 -2.011 -5.647 1.00 0.00 C ATOM 2917 C CYS A 186 0.852 -3.482 -5.314 1.00 0.00 C ATOM 2918 O CYS A 186 0.436 -4.359 -6.072 1.00 0.00 O ATOM 2919 CB CYS A 186 -0.725 -1.751 -6.195 1.00 0.00 C ATOM 2920 SG CYS A 186 -1.038 -0.019 -6.609 1.00 0.00 S ATOM 0 H CYS A 186 1.911 -2.249 -7.320 1.00 0.00 H new ATOM 0 HA CYS A 186 0.801 -1.441 -4.726 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -0.875 -2.360 -7.086 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -1.460 -2.077 -5.459 1.00 0.00 H new ATOM 0 HG CYS A 186 -0.011 0.701 -6.267 1.00 0.00 H new ATOM 2926 N VAL A 187 1.470 -3.742 -4.173 1.00 0.00 N ATOM 2927 CA VAL A 187 1.701 -5.102 -3.727 1.00 0.00 C ATOM 2928 C VAL A 187 1.703 -5.181 -2.204 1.00 0.00 C ATOM 2929 O VAL A 187 2.582 -4.632 -1.541 1.00 0.00 O ATOM 2930 CB VAL A 187 3.027 -5.655 -4.264 1.00 0.00 C ATOM 2931 CG1 VAL A 187 4.170 -4.752 -3.845 1.00 0.00 C ATOM 2932 CG2 VAL A 187 3.256 -7.083 -3.780 1.00 0.00 C ATOM 0 H VAL A 187 1.821 -3.025 -3.539 1.00 0.00 H new ATOM 0 HA VAL A 187 0.886 -5.709 -4.120 1.00 0.00 H new ATOM 0 HB VAL A 187 2.981 -5.678 -5.353 1.00 0.00 H new ATOM 0 HG11 VAL A 187 5.109 -5.151 -4.230 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.009 -3.751 -4.246 1.00 0.00 H new ATOM 0 HG13 VAL A 187 4.215 -4.703 -2.757 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.202 -7.453 -4.174 1.00 0.00 H new ATOM 0 HG22 VAL A 187 3.286 -7.098 -2.691 1.00 0.00 H new ATOM 0 HG23 VAL A 187 2.444 -7.720 -4.129 1.00 0.00 H new ATOM 2942 N ILE A 188 0.722 -5.867 -1.654 1.00 0.00 N ATOM 2943 CA ILE A 188 0.623 -6.018 -0.211 1.00 0.00 C ATOM 2944 C ILE A 188 1.082 -7.403 0.234 1.00 0.00 C ATOM 2945 O ILE A 188 1.243 -7.661 1.426 1.00 0.00 O ATOM 2946 CB ILE A 188 -0.817 -5.776 0.270 1.00 0.00 C ATOM 2947 CG1 ILE A 188 -1.761 -6.835 -0.302 1.00 0.00 C ATOM 2948 CG2 ILE A 188 -1.269 -4.388 -0.141 1.00 0.00 C ATOM 2949 CD1 ILE A 188 -3.143 -6.805 0.314 1.00 0.00 C ATOM 0 H ILE A 188 -0.019 -6.330 -2.181 1.00 0.00 H new ATOM 0 HA ILE A 188 1.279 -5.271 0.237 1.00 0.00 H new ATOM 0 HB ILE A 188 -0.841 -5.850 1.357 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.848 -6.690 -1.379 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -1.324 -7.822 -0.148 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -2.290 -4.221 0.202 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -0.610 -3.644 0.306 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -1.232 -4.300 -1.227 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -3.760 -7.582 -0.138 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -3.067 -6.980 1.387 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -3.599 -5.831 0.137 1.00 0.00 H new ATOM 2961 N GLU A 189 1.286 -8.292 -0.734 1.00 0.00 N ATOM 2962 CA GLU A 189 1.724 -9.651 -0.443 1.00 0.00 C ATOM 2963 C GLU A 189 3.248 -9.756 -0.427 1.00 0.00 C ATOM 2964 O GLU A 189 3.867 -9.766 0.636 1.00 0.00 O ATOM 2965 CB GLU A 189 1.137 -10.622 -1.470 1.00 0.00 C ATOM 2966 CG GLU A 189 -0.365 -10.813 -1.334 1.00 0.00 C ATOM 2967 CD GLU A 189 -0.930 -11.778 -2.359 1.00 0.00 C ATOM 2968 OE1 GLU A 189 -0.191 -12.151 -3.295 1.00 0.00 O ATOM 2969 OE2 GLU A 189 -2.112 -12.159 -2.227 1.00 0.00 O ATOM 0 H GLU A 189 1.155 -8.094 -1.726 1.00 0.00 H new ATOM 0 HA GLU A 189 1.362 -9.916 0.550 1.00 0.00 H new ATOM 0 HB2 GLU A 189 1.360 -10.257 -2.472 1.00 0.00 H new ATOM 0 HB3 GLU A 189 1.629 -11.589 -1.367 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -0.591 -11.180 -0.333 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -0.860 -9.848 -1.439 1.00 0.00 H new ATOM 2976 N THR A 190 3.850 -9.842 -1.613 1.00 0.00 N ATOM 2977 CA THR A 190 5.300 -9.957 -1.727 1.00 0.00 C ATOM 2978 C THR A 190 5.756 -9.855 -3.183 1.00 0.00 C ATOM 2979 O THR A 190 5.020 -9.371 -4.041 1.00 0.00 O ATOM 2980 CB THR A 190 5.766 -11.283 -1.123 1.00 0.00 C ATOM 2981 OG1 THR A 190 7.179 -11.324 -1.031 1.00 0.00 O ATOM 2982 CG2 THR A 190 5.324 -12.496 -1.915 1.00 0.00 C ATOM 0 H THR A 190 3.356 -9.834 -2.505 1.00 0.00 H new ATOM 0 HA THR A 190 5.749 -9.130 -1.177 1.00 0.00 H new ATOM 0 HB THR A 190 5.303 -11.326 -0.137 1.00 0.00 H new ATOM 0 HG1 THR A 190 7.457 -12.179 -0.641 1.00 0.00 H new ATOM 0 HG21 THR A 190 5.690 -13.401 -1.429 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.235 -12.523 -1.961 1.00 0.00 H new ATOM 0 HG23 THR A 190 5.729 -12.438 -2.925 1.00 0.00 H new ATOM 2990 N ASP A 191 6.975 -10.324 -3.447 1.00 0.00 N ATOM 2991 CA ASP A 191 7.553 -10.309 -4.789 1.00 0.00 C ATOM 2992 C ASP A 191 7.930 -8.897 -5.235 1.00 0.00 C ATOM 2993 O ASP A 191 8.015 -8.623 -6.431 1.00 0.00 O ATOM 2994 CB ASP A 191 6.590 -10.936 -5.804 1.00 0.00 C ATOM 2995 CG ASP A 191 6.451 -12.435 -5.618 1.00 0.00 C ATOM 2996 OD1 ASP A 191 7.340 -13.039 -4.983 1.00 0.00 O ATOM 2997 OD2 ASP A 191 5.448 -13.002 -6.101 1.00 0.00 O ATOM 0 H ASP A 191 7.588 -10.724 -2.737 1.00 0.00 H new ATOM 0 HA ASP A 191 8.466 -10.902 -4.747 1.00 0.00 H new ATOM 0 HB2 ASP A 191 5.610 -10.468 -5.708 1.00 0.00 H new ATOM 0 HB3 ASP A 191 6.945 -10.729 -6.814 1.00 0.00 H new ATOM 3002 N LEU A 192 8.178 -8.011 -4.276 1.00 0.00 N ATOM 3003 CA LEU A 192 8.573 -6.643 -4.597 1.00 0.00 C ATOM 3004 C LEU A 192 9.967 -6.354 -4.050 1.00 0.00 C ATOM 3005 O LEU A 192 10.261 -6.651 -2.893 1.00 0.00 O ATOM 3006 CB LEU A 192 7.576 -5.626 -4.038 1.00 0.00 C ATOM 3007 CG LEU A 192 7.821 -4.184 -4.494 1.00 0.00 C ATOM 3008 CD1 LEU A 192 7.405 -4.014 -5.944 1.00 0.00 C ATOM 3009 CD2 LEU A 192 7.084 -3.190 -3.611 1.00 0.00 C ATOM 0 H LEU A 192 8.113 -8.212 -3.278 1.00 0.00 H new ATOM 0 HA LEU A 192 8.582 -6.548 -5.683 1.00 0.00 H new ATOM 0 HB2 LEU A 192 6.569 -5.922 -4.334 1.00 0.00 H new ATOM 0 HB3 LEU A 192 7.612 -5.661 -2.949 1.00 0.00 H new ATOM 0 HG LEU A 192 8.888 -3.980 -4.405 1.00 0.00 H new ATOM 0 HD11 LEU A 192 7.584 -2.985 -6.256 1.00 0.00 H new ATOM 0 HD12 LEU A 192 7.987 -4.690 -6.571 1.00 0.00 H new ATOM 0 HD13 LEU A 192 6.345 -4.245 -6.048 1.00 0.00 H new ATOM 0 HD21 LEU A 192 7.279 -2.177 -3.962 1.00 0.00 H new ATOM 0 HD22 LEU A 192 6.013 -3.389 -3.654 1.00 0.00 H new ATOM 0 HD23 LEU A 192 7.430 -3.291 -2.582 1.00 0.00 H new ATOM 3021 N VAL A 193 10.819 -5.776 -4.888 1.00 0.00 N ATOM 3022 CA VAL A 193 12.183 -5.451 -4.485 1.00 0.00 C ATOM 3023 C VAL A 193 12.271 -4.012 -4.001 1.00 0.00 C ATOM 3024 O VAL A 193 11.891 -3.093 -4.714 1.00 0.00 O ATOM 3025 CB VAL A 193 13.174 -5.650 -5.649 1.00 0.00 C ATOM 3026 CG1 VAL A 193 14.604 -5.384 -5.198 1.00 0.00 C ATOM 3027 CG2 VAL A 193 13.042 -7.050 -6.231 1.00 0.00 C ATOM 0 H VAL A 193 10.591 -5.523 -5.849 1.00 0.00 H new ATOM 0 HA VAL A 193 12.450 -6.128 -3.673 1.00 0.00 H new ATOM 0 HB VAL A 193 12.929 -4.930 -6.430 1.00 0.00 H new ATOM 0 HG11 VAL A 193 15.284 -5.531 -6.037 1.00 0.00 H new ATOM 0 HG12 VAL A 193 14.687 -4.358 -4.839 1.00 0.00 H new ATOM 0 HG13 VAL A 193 14.866 -6.072 -4.394 1.00 0.00 H new ATOM 0 HG21 VAL A 193 13.749 -7.171 -7.051 1.00 0.00 H new ATOM 0 HG22 VAL A 193 13.254 -7.787 -5.457 1.00 0.00 H new ATOM 0 HG23 VAL A 193 12.028 -7.196 -6.602 1.00 0.00 H new ATOM 3037 N THR A 194 12.769 -3.822 -2.787 1.00 0.00 N ATOM 3038 CA THR A 194 12.892 -2.483 -2.224 1.00 0.00 C ATOM 3039 C THR A 194 14.352 -2.115 -1.988 1.00 0.00 C ATOM 3040 O THR A 194 15.190 -2.980 -1.732 1.00 0.00 O ATOM 3041 CB THR A 194 12.098 -2.386 -0.922 1.00 0.00 C ATOM 3042 OG1 THR A 194 12.578 -3.317 0.031 1.00 0.00 O ATOM 3043 CG2 THR A 194 10.621 -2.645 -1.118 1.00 0.00 C ATOM 0 H THR A 194 13.093 -4.572 -2.176 1.00 0.00 H new ATOM 0 HA THR A 194 12.482 -1.773 -2.942 1.00 0.00 H new ATOM 0 HB THR A 194 12.233 -1.364 -0.568 1.00 0.00 H new ATOM 0 HG1 THR A 194 12.057 -3.237 0.857 1.00 0.00 H new ATOM 0 HG21 THR A 194 10.107 -2.563 -0.160 1.00 0.00 H new ATOM 0 HG22 THR A 194 10.212 -1.912 -1.813 1.00 0.00 H new ATOM 0 HG23 THR A 194 10.478 -3.647 -1.522 1.00 0.00 H new ATOM 3051 N ASP A 195 14.651 -0.823 -2.087 1.00 0.00 N ATOM 3052 CA ASP A 195 16.012 -0.334 -1.895 1.00 0.00 C ATOM 3053 C ASP A 195 16.053 0.753 -0.826 1.00 0.00 C ATOM 3054 O ASP A 195 15.209 1.650 -0.802 1.00 0.00 O ATOM 3055 CB ASP A 195 16.570 0.209 -3.213 1.00 0.00 C ATOM 3056 CG ASP A 195 18.054 0.511 -3.135 1.00 0.00 C ATOM 3057 OD1 ASP A 195 18.570 0.671 -2.009 1.00 0.00 O ATOM 3058 OD2 ASP A 195 18.700 0.590 -4.201 1.00 0.00 O ATOM 0 H ASP A 195 13.968 -0.096 -2.299 1.00 0.00 H new ATOM 0 HA ASP A 195 16.629 -1.169 -1.563 1.00 0.00 H new ATOM 0 HB2 ASP A 195 16.392 -0.517 -4.006 1.00 0.00 H new ATOM 0 HB3 ASP A 195 16.032 1.117 -3.485 1.00 0.00 H new ATOM 3063 N PHE A 196 17.040 0.665 0.059 1.00 0.00 N ATOM 3064 CA PHE A 196 17.195 1.637 1.133 1.00 0.00 C ATOM 3065 C PHE A 196 18.311 2.627 0.822 1.00 0.00 C ATOM 3066 O PHE A 196 19.368 2.252 0.314 1.00 0.00 O ATOM 3067 CB PHE A 196 17.483 0.923 2.455 1.00 0.00 C ATOM 3068 CG PHE A 196 16.245 0.488 3.184 1.00 0.00 C ATOM 3069 CD1 PHE A 196 15.439 -0.519 2.675 1.00 0.00 C ATOM 3070 CD2 PHE A 196 15.889 1.086 4.380 1.00 0.00 C ATOM 3071 CE1 PHE A 196 14.299 -0.919 3.349 1.00 0.00 C ATOM 3072 CE2 PHE A 196 14.753 0.690 5.059 1.00 0.00 C ATOM 3073 CZ PHE A 196 13.957 -0.314 4.542 1.00 0.00 C ATOM 0 H PHE A 196 17.746 -0.071 0.053 1.00 0.00 H new ATOM 0 HA PHE A 196 16.261 2.192 1.221 1.00 0.00 H new ATOM 0 HB2 PHE A 196 18.105 0.050 2.259 1.00 0.00 H new ATOM 0 HB3 PHE A 196 18.060 1.587 3.099 1.00 0.00 H new ATOM 0 HD1 PHE A 196 15.704 -0.996 1.743 1.00 0.00 H new ATOM 0 HD2 PHE A 196 16.507 1.872 4.788 1.00 0.00 H new ATOM 0 HE1 PHE A 196 13.678 -1.703 2.943 1.00 0.00 H new ATOM 0 HE2 PHE A 196 14.488 1.164 5.992 1.00 0.00 H new ATOM 0 HZ PHE A 196 13.068 -0.625 5.071 1.00 0.00 H new ATOM 3083 N ALA A 197 18.065 3.894 1.132 1.00 0.00 N ATOM 3084 CA ALA A 197 19.037 4.952 0.891 1.00 0.00 C ATOM 3085 C ALA A 197 19.462 5.601 2.201 1.00 0.00 C ATOM 3086 O ALA A 197 18.784 5.457 3.218 1.00 0.00 O ATOM 3087 CB ALA A 197 18.453 5.997 -0.047 1.00 0.00 C ATOM 0 H ALA A 197 17.194 4.215 1.554 1.00 0.00 H new ATOM 0 HA ALA A 197 19.918 4.510 0.424 1.00 0.00 H new ATOM 0 HB1 ALA A 197 19.189 6.783 -0.220 1.00 0.00 H new ATOM 0 HB2 ALA A 197 18.192 5.529 -0.996 1.00 0.00 H new ATOM 0 HB3 ALA A 197 17.559 6.430 0.402 1.00 0.00 H new ATOM 3093 N PRO A 198 20.590 6.328 2.205 1.00 0.00 N ATOM 3094 CA PRO A 198 21.079 6.992 3.413 1.00 0.00 C ATOM 3095 C PRO A 198 20.171 8.137 3.843 1.00 0.00 C ATOM 3096 O PRO A 198 19.470 8.731 3.023 1.00 0.00 O ATOM 3097 CB PRO A 198 22.453 7.522 3.001 1.00 0.00 C ATOM 3098 CG PRO A 198 22.367 7.680 1.524 1.00 0.00 C ATOM 3099 CD PRO A 198 21.475 6.565 1.048 1.00 0.00 C ATOM 0 HA PRO A 198 21.113 6.315 4.267 1.00 0.00 H new ATOM 0 HB2 PRO A 198 22.674 8.471 3.489 1.00 0.00 H new ATOM 0 HB3 PRO A 198 23.246 6.828 3.280 1.00 0.00 H new ATOM 0 HG2 PRO A 198 21.954 8.653 1.257 1.00 0.00 H new ATOM 0 HG3 PRO A 198 23.354 7.616 1.065 1.00 0.00 H new ATOM 0 HD2 PRO A 198 20.911 6.851 0.161 1.00 0.00 H new ATOM 0 HD3 PRO A 198 22.047 5.674 0.789 1.00 0.00 H new