USER MOD reduce.3.24.130724 H: found=0, std=0, add=1292, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1288 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 36 HIS : no HE2:sc= -0.277 X(o=-0.82,f=-1.2) USER MOD Set 1.2: A 81 GLN : amide:sc= -0.543 X(o=-0.82,f=-0.63) USER MOD Set 2.1: A 35 ASN : amide:sc= -1.27 K(o=-2.5,f=-4.9!) USER MOD Set 2.2: A 38 ASN : amide:sc= -1.22 K(o=-2.5,f=-0.13) USER MOD Single : A 16 THR OG1 : rot 7:sc= 0.765 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -0.0289 X(o=-0.029,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -0.35 K(o=-0.35,f=-1.9!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 155:sc= 0.939 (180deg=0.541) USER MOD Single : A 45 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.132) USER MOD Single : A 49 SER OG : rot 52:sc= 0.248 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.127 USER MOD Single : A 54 ASN : amide:sc= -0.056 X(o=-0.056,f=-0.081) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -3.84 K(o=-3.8,f=-5!) USER MOD Single : A 64 SER OG : rot 89:sc= 0.848 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot -171:sc= -1.03 USER MOD Single : A 79 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0269) USER MOD Single : A 87 SER OG : rot 158:sc= 1.26 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= -0.102 USER MOD Single : A 91 HIS : no HD1:sc= -0.391 X(o=-0.39,f=-0.31) USER MOD Single : A 98 HIS : no HD1:sc= -1.57 K(o=-1.6,f=-0.43) USER MOD Single : A 105 MET CE :methyl -131:sc= -1.06 (180deg=-1.13) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.147) USER MOD Single : A 109 MET CE :methyl 175:sc= -0.524 (180deg=-0.608) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 140:sc= -0.234 USER MOD Single : A 131 HIS : no HE2:sc= -2.37 X(o=-2.4,f=-2.8) USER MOD Single : A 133 THR OG1 : rot 28:sc= 0.295 USER MOD Single : A 134 ASN : amide:sc= -1.68 K(o=-1.7,f=-5.1!) USER MOD Single : A 137 ASN : amide:sc= -1.83 K(o=-1.8,f=-3!) USER MOD Single : A 139 HIS : no HD1:sc= -0.215 X(o=-0.21,f=-0.71) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 GLN : amide:sc= -1.21 X(o=-1.2,f=-1.5) USER MOD Single : A 155 CYS SG : rot 180:sc= -0.221 USER MOD Single : A 157 THR OG1 : rot 55:sc= -0.0383 USER MOD Single : A 158 GLN : amide:sc= -0.194 K(o=-0.19,f=-1.2) USER MOD Single : A 160 CYS SG : rot -88:sc= 0.959 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 176 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 MET CE :methyl -153:sc= -1.21 (180deg=-1.31) USER MOD ----------------------------------------------------------------- ATOM 207 N THR A 16 -8.456 10.386 9.962 1.00 0.00 N ATOM 208 CA THR A 16 -8.476 9.296 8.995 1.00 0.00 C ATOM 209 C THR A 16 -8.685 9.821 7.579 1.00 0.00 C ATOM 210 O THR A 16 -8.287 9.181 6.605 1.00 0.00 O ATOM 211 CB THR A 16 -9.584 8.277 9.321 1.00 0.00 C ATOM 212 OG1 THR A 16 -10.015 8.439 10.677 1.00 0.00 O ATOM 213 CG2 THR A 16 -9.091 6.854 9.107 1.00 0.00 C ATOM 0 HA THR A 16 -7.507 8.801 9.057 1.00 0.00 H new ATOM 0 HB THR A 16 -10.423 8.459 8.649 1.00 0.00 H new ATOM 0 HG1 THR A 16 -9.587 9.231 11.064 1.00 0.00 H new ATOM 0 HG21 THR A 16 -9.891 6.152 9.344 1.00 0.00 H new ATOM 0 HG22 THR A 16 -8.791 6.725 8.067 1.00 0.00 H new ATOM 0 HG23 THR A 16 -8.237 6.663 9.757 1.00 0.00 H new ATOM 221 N SER A 17 -9.310 10.989 7.472 1.00 0.00 N ATOM 222 CA SER A 17 -9.574 11.598 6.174 1.00 0.00 C ATOM 223 C SER A 17 -8.273 11.855 5.420 1.00 0.00 C ATOM 224 O SER A 17 -8.051 11.313 4.337 1.00 0.00 O ATOM 225 CB SER A 17 -10.343 12.909 6.349 1.00 0.00 C ATOM 226 OG SER A 17 -10.128 13.777 5.249 1.00 0.00 O ATOM 0 H SER A 17 -9.643 11.532 8.268 1.00 0.00 H new ATOM 0 HA SER A 17 -10.180 10.904 5.591 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.408 12.699 6.448 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.028 13.399 7.270 1.00 0.00 H new ATOM 0 HG SER A 17 -10.631 14.607 5.384 1.00 0.00 H new ATOM 232 N LYS A 18 -7.415 12.688 6.000 1.00 0.00 N ATOM 233 CA LYS A 18 -6.134 13.018 5.386 1.00 0.00 C ATOM 234 C LYS A 18 -5.382 11.753 4.982 1.00 0.00 C ATOM 235 O LYS A 18 -4.796 11.686 3.900 1.00 0.00 O ATOM 236 CB LYS A 18 -5.281 13.845 6.350 1.00 0.00 C ATOM 237 CG LYS A 18 -5.856 15.219 6.645 1.00 0.00 C ATOM 238 CD LYS A 18 -6.088 15.419 8.133 1.00 0.00 C ATOM 239 CE LYS A 18 -4.779 15.629 8.879 1.00 0.00 C ATOM 240 NZ LYS A 18 -5.004 16.104 10.272 1.00 0.00 N ATOM 0 H LYS A 18 -7.584 13.147 6.895 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.330 13.605 4.489 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -5.172 13.298 7.286 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.282 13.961 5.930 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -5.175 15.986 6.276 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -6.797 15.343 6.109 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -6.738 16.280 8.288 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -6.605 14.551 8.541 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -4.219 14.694 8.900 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -4.168 16.354 8.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -4.088 16.235 10.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -5.516 17.009 10.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -5.566 15.400 10.792 1.00 0.00 H new ATOM 254 N LEU A 19 -5.404 10.753 5.855 1.00 0.00 N ATOM 255 CA LEU A 19 -4.726 9.489 5.589 1.00 0.00 C ATOM 256 C LEU A 19 -5.334 8.790 4.377 1.00 0.00 C ATOM 257 O LEU A 19 -4.617 8.317 3.495 1.00 0.00 O ATOM 258 CB LEU A 19 -4.807 8.576 6.813 1.00 0.00 C ATOM 259 CG LEU A 19 -3.636 7.613 7.011 1.00 0.00 C ATOM 260 CD1 LEU A 19 -3.912 6.669 8.171 1.00 0.00 C ATOM 261 CD2 LEU A 19 -3.369 6.829 5.735 1.00 0.00 C ATOM 0 H LEU A 19 -5.884 10.792 6.754 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.679 9.705 5.374 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.892 9.201 7.702 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.725 7.991 6.745 1.00 0.00 H new ATOM 0 HG LEU A 19 -2.746 8.197 7.248 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.068 5.991 8.297 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.053 7.247 9.085 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.813 6.092 7.964 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.532 6.149 5.894 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.257 6.256 5.468 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.126 7.520 4.928 1.00 0.00 H new ATOM 273 N LYS A 20 -6.661 8.730 4.339 1.00 0.00 N ATOM 274 CA LYS A 20 -7.367 8.092 3.234 1.00 0.00 C ATOM 275 C LYS A 20 -7.308 8.957 1.979 1.00 0.00 C ATOM 276 O LYS A 20 -7.639 8.502 0.884 1.00 0.00 O ATOM 277 CB LYS A 20 -8.825 7.829 3.618 1.00 0.00 C ATOM 278 CG LYS A 20 -9.352 6.493 3.125 1.00 0.00 C ATOM 279 CD LYS A 20 -10.412 6.673 2.051 1.00 0.00 C ATOM 280 CE LYS A 20 -11.809 6.731 2.651 1.00 0.00 C ATOM 281 NZ LYS A 20 -12.832 6.164 1.729 1.00 0.00 N ATOM 0 H LYS A 20 -7.269 9.116 5.061 1.00 0.00 H new ATOM 0 HA LYS A 20 -6.877 7.142 3.022 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -8.919 7.869 4.703 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.448 8.627 3.214 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.528 5.900 2.728 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -9.772 5.935 3.962 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -10.216 7.589 1.494 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -10.354 5.849 1.340 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -11.823 6.181 3.592 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.062 7.766 2.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -13.770 6.222 2.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -12.836 6.705 0.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -12.605 5.169 1.528 1.00 0.00 H new ATOM 295 N TYR A 21 -6.885 10.205 2.146 1.00 0.00 N ATOM 296 CA TYR A 21 -6.783 11.134 1.026 1.00 0.00 C ATOM 297 C TYR A 21 -5.435 10.997 0.325 1.00 0.00 C ATOM 298 O TYR A 21 -5.354 11.034 -0.903 1.00 0.00 O ATOM 299 CB TYR A 21 -6.976 12.572 1.511 1.00 0.00 C ATOM 300 CG TYR A 21 -6.762 13.608 0.430 1.00 0.00 C ATOM 301 CD1 TYR A 21 -5.505 14.154 0.203 1.00 0.00 C ATOM 302 CD2 TYR A 21 -7.818 14.042 -0.362 1.00 0.00 C ATOM 303 CE1 TYR A 21 -5.305 15.102 -0.782 1.00 0.00 C ATOM 304 CE2 TYR A 21 -7.627 14.988 -1.351 1.00 0.00 C ATOM 305 CZ TYR A 21 -6.369 15.515 -1.557 1.00 0.00 C ATOM 306 OH TYR A 21 -6.176 16.458 -2.539 1.00 0.00 O ATOM 0 H TYR A 21 -6.607 10.597 3.046 1.00 0.00 H new ATOM 0 HA TYR A 21 -7.569 10.890 0.311 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -7.984 12.680 1.912 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -6.285 12.766 2.331 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -4.670 13.832 0.807 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -8.805 13.633 -0.202 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -4.321 15.517 -0.944 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.458 15.313 -1.959 1.00 0.00 H new ATOM 0 HH TYR A 21 -7.026 16.636 -2.993 1.00 0.00 H new ATOM 316 N VAL A 22 -4.378 10.838 1.115 1.00 0.00 N ATOM 317 CA VAL A 22 -3.033 10.694 0.573 1.00 0.00 C ATOM 318 C VAL A 22 -2.942 9.491 -0.359 1.00 0.00 C ATOM 319 O VAL A 22 -2.038 9.402 -1.191 1.00 0.00 O ATOM 320 CB VAL A 22 -1.988 10.541 1.694 1.00 0.00 C ATOM 321 CG1 VAL A 22 -2.148 11.645 2.728 1.00 0.00 C ATOM 322 CG2 VAL A 22 -2.103 9.170 2.344 1.00 0.00 C ATOM 0 H VAL A 22 -4.428 10.806 2.133 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.820 11.603 0.011 1.00 0.00 H new ATOM 0 HB VAL A 22 -0.994 10.629 1.255 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -1.401 11.520 3.512 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -2.013 12.615 2.249 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.145 11.592 3.165 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -1.358 9.078 3.134 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.099 9.052 2.770 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -1.935 8.397 1.595 1.00 0.00 H new ATOM 332 N LEU A 23 -3.885 8.566 -0.216 1.00 0.00 N ATOM 333 CA LEU A 23 -3.913 7.367 -1.045 1.00 0.00 C ATOM 334 C LEU A 23 -5.178 7.323 -1.896 1.00 0.00 C ATOM 335 O LEU A 23 -5.455 6.325 -2.561 1.00 0.00 O ATOM 336 CB LEU A 23 -3.830 6.115 -0.170 1.00 0.00 C ATOM 337 CG LEU A 23 -4.803 6.054 1.008 1.00 0.00 C ATOM 338 CD1 LEU A 23 -5.863 4.990 0.769 1.00 0.00 C ATOM 339 CD2 LEU A 23 -4.055 5.782 2.305 1.00 0.00 C ATOM 0 H LEU A 23 -4.641 8.624 0.467 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.050 7.395 -1.710 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -4.000 5.243 -0.801 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -2.815 6.034 0.219 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.300 7.020 1.095 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -6.547 4.961 1.617 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.420 5.228 -0.138 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.383 4.018 0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -4.764 5.742 3.132 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.531 4.829 2.230 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.334 6.580 2.483 1.00 0.00 H new ATOM 351 N GLN A 24 -5.940 8.411 -1.872 1.00 0.00 N ATOM 352 CA GLN A 24 -7.175 8.497 -2.642 1.00 0.00 C ATOM 353 C GLN A 24 -6.899 8.325 -4.133 1.00 0.00 C ATOM 354 O GLN A 24 -6.203 9.137 -4.742 1.00 0.00 O ATOM 355 CB GLN A 24 -7.866 9.838 -2.390 1.00 0.00 C ATOM 356 CG GLN A 24 -9.097 10.059 -3.255 1.00 0.00 C ATOM 357 CD GLN A 24 -10.260 10.643 -2.476 1.00 0.00 C ATOM 358 OE1 GLN A 24 -10.702 11.761 -2.744 1.00 0.00 O ATOM 359 NE2 GLN A 24 -10.762 9.887 -1.507 1.00 0.00 N ATOM 0 H GLN A 24 -5.724 9.246 -1.327 1.00 0.00 H new ATOM 0 HA GLN A 24 -7.833 7.691 -2.317 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.154 9.898 -1.340 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -7.155 10.644 -2.572 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.843 10.728 -4.078 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.401 9.110 -3.697 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -10.364 8.967 -1.320 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -11.546 10.226 -0.949 1.00 0.00 H new ATOM 368 N ASP A 25 -7.450 7.264 -4.712 1.00 0.00 N ATOM 369 CA ASP A 25 -7.264 6.986 -6.132 1.00 0.00 C ATOM 370 C ASP A 25 -5.795 6.719 -6.446 1.00 0.00 C ATOM 371 O ASP A 25 -5.267 7.200 -7.447 1.00 0.00 O ATOM 372 CB ASP A 25 -7.773 8.158 -6.974 1.00 0.00 C ATOM 373 CG ASP A 25 -8.494 7.700 -8.226 1.00 0.00 C ATOM 374 OD1 ASP A 25 -7.988 6.777 -8.898 1.00 0.00 O ATOM 375 OD2 ASP A 25 -9.564 8.266 -8.535 1.00 0.00 O ATOM 0 H ASP A 25 -8.029 6.583 -4.221 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.838 6.093 -6.380 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.447 8.768 -6.373 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -6.932 8.793 -7.254 1.00 0.00 H new ATOM 380 N ALA A 26 -5.142 5.948 -5.582 1.00 0.00 N ATOM 381 CA ALA A 26 -3.735 5.616 -5.767 1.00 0.00 C ATOM 382 C ALA A 26 -3.544 4.113 -5.939 1.00 0.00 C ATOM 383 O ALA A 26 -4.400 3.320 -5.546 1.00 0.00 O ATOM 384 CB ALA A 26 -2.914 6.123 -4.591 1.00 0.00 C ATOM 0 H ALA A 26 -5.565 5.542 -4.747 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.388 6.107 -6.676 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -1.865 5.868 -4.743 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.017 7.205 -4.515 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.271 5.659 -3.671 1.00 0.00 H new ATOM 390 N ARG A 27 -2.417 3.728 -6.529 1.00 0.00 N ATOM 391 CA ARG A 27 -2.115 2.320 -6.755 1.00 0.00 C ATOM 392 C ARG A 27 -1.320 1.741 -5.588 1.00 0.00 C ATOM 393 O ARG A 27 -0.276 2.273 -5.210 1.00 0.00 O ATOM 394 CB ARG A 27 -1.330 2.147 -8.057 1.00 0.00 C ATOM 395 CG ARG A 27 -1.896 2.946 -9.219 1.00 0.00 C ATOM 396 CD ARG A 27 -1.221 2.576 -10.531 1.00 0.00 C ATOM 397 NE ARG A 27 -2.187 2.390 -11.610 1.00 0.00 N ATOM 398 CZ ARG A 27 -1.928 1.702 -12.717 1.00 0.00 C ATOM 399 NH1 ARG A 27 -0.741 1.139 -12.889 1.00 0.00 N ATOM 400 NH2 ARG A 27 -2.859 1.577 -13.654 1.00 0.00 N ATOM 0 H ARG A 27 -1.698 4.372 -6.859 1.00 0.00 H new ATOM 0 HA ARG A 27 -3.058 1.780 -6.834 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.295 2.447 -7.890 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -1.316 1.091 -8.326 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -2.968 2.767 -9.297 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -1.764 4.011 -9.028 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -0.514 3.358 -10.808 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -0.646 1.660 -10.397 1.00 0.00 H new ATOM 0 HE ARG A 27 -3.111 2.811 -11.509 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -0.023 1.233 -12.171 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -0.545 0.612 -13.740 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -3.774 2.009 -13.525 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -2.660 1.049 -14.504 1.00 0.00 H new ATOM 414 N PHE A 28 -1.821 0.647 -5.023 1.00 0.00 N ATOM 415 CA PHE A 28 -1.158 -0.004 -3.899 1.00 0.00 C ATOM 416 C PHE A 28 -0.242 -1.124 -4.382 1.00 0.00 C ATOM 417 O PHE A 28 -0.622 -1.930 -5.232 1.00 0.00 O ATOM 418 CB PHE A 28 -2.196 -0.564 -2.923 1.00 0.00 C ATOM 419 CG PHE A 28 -3.144 0.475 -2.395 1.00 0.00 C ATOM 420 CD1 PHE A 28 -4.220 0.900 -3.158 1.00 0.00 C ATOM 421 CD2 PHE A 28 -2.960 1.025 -1.137 1.00 0.00 C ATOM 422 CE1 PHE A 28 -5.094 1.856 -2.675 1.00 0.00 C ATOM 423 CE2 PHE A 28 -3.830 1.981 -0.649 1.00 0.00 C ATOM 424 CZ PHE A 28 -4.899 2.397 -1.419 1.00 0.00 C ATOM 0 H PHE A 28 -2.683 0.193 -5.325 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.551 0.742 -3.386 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.768 -1.346 -3.423 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.680 -1.033 -2.085 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -4.377 0.480 -4.140 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.127 0.703 -0.530 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -5.929 2.180 -3.279 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -3.675 2.403 0.333 1.00 0.00 H new ATOM 0 HZ PHE A 28 -5.581 3.144 -1.040 1.00 0.00 H new ATOM 434 N PHE A 29 0.968 -1.168 -3.835 1.00 0.00 N ATOM 435 CA PHE A 29 1.941 -2.188 -4.210 1.00 0.00 C ATOM 436 C PHE A 29 2.454 -2.929 -2.979 1.00 0.00 C ATOM 437 O PHE A 29 3.113 -2.345 -2.118 1.00 0.00 O ATOM 438 CB PHE A 29 3.112 -1.553 -4.963 1.00 0.00 C ATOM 439 CG PHE A 29 2.822 -1.293 -6.413 1.00 0.00 C ATOM 440 CD1 PHE A 29 2.194 -0.123 -6.809 1.00 0.00 C ATOM 441 CD2 PHE A 29 3.177 -2.219 -7.381 1.00 0.00 C ATOM 442 CE1 PHE A 29 1.926 0.120 -8.143 1.00 0.00 C ATOM 443 CE2 PHE A 29 2.912 -1.982 -8.717 1.00 0.00 C ATOM 444 CZ PHE A 29 2.284 -0.812 -9.098 1.00 0.00 C ATOM 0 H PHE A 29 1.299 -0.509 -3.130 1.00 0.00 H new ATOM 0 HA PHE A 29 1.445 -2.906 -4.863 1.00 0.00 H new ATOM 0 HB2 PHE A 29 3.377 -0.613 -4.480 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.980 -2.207 -4.886 1.00 0.00 H new ATOM 0 HD1 PHE A 29 1.910 0.608 -6.066 1.00 0.00 H new ATOM 0 HD2 PHE A 29 3.666 -3.136 -7.088 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.438 1.037 -8.438 1.00 0.00 H new ATOM 0 HE2 PHE A 29 3.196 -2.711 -9.462 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.073 -0.626 -10.141 1.00 0.00 H new ATOM 454 N LEU A 30 2.148 -4.219 -2.903 1.00 0.00 N ATOM 455 CA LEU A 30 2.577 -5.042 -1.777 1.00 0.00 C ATOM 456 C LEU A 30 4.013 -5.521 -1.969 1.00 0.00 C ATOM 457 O LEU A 30 4.367 -6.041 -3.028 1.00 0.00 O ATOM 458 CB LEU A 30 1.644 -6.244 -1.613 1.00 0.00 C ATOM 459 CG LEU A 30 2.083 -7.300 -0.599 1.00 0.00 C ATOM 460 CD1 LEU A 30 1.894 -6.788 0.821 1.00 0.00 C ATOM 461 CD2 LEU A 30 1.310 -8.594 -0.808 1.00 0.00 C ATOM 0 H LEU A 30 1.605 -4.718 -3.607 1.00 0.00 H new ATOM 0 HA LEU A 30 2.534 -4.431 -0.875 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.659 -5.877 -1.323 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.531 -6.726 -2.584 1.00 0.00 H new ATOM 0 HG LEU A 30 3.143 -7.504 -0.752 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.212 -7.553 1.529 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.492 -5.889 0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.842 -6.555 0.987 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.636 -9.334 -0.077 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.244 -8.405 -0.683 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.496 -8.971 -1.814 1.00 0.00 H new ATOM 473 N ILE A 31 4.833 -5.344 -0.939 1.00 0.00 N ATOM 474 CA ILE A 31 6.228 -5.762 -0.994 1.00 0.00 C ATOM 475 C ILE A 31 6.569 -6.696 0.163 1.00 0.00 C ATOM 476 O ILE A 31 6.443 -6.327 1.331 1.00 0.00 O ATOM 477 CB ILE A 31 7.180 -4.551 -0.958 1.00 0.00 C ATOM 478 CG1 ILE A 31 6.876 -3.671 0.256 1.00 0.00 C ATOM 479 CG2 ILE A 31 7.062 -3.747 -2.244 1.00 0.00 C ATOM 480 CD1 ILE A 31 8.030 -3.563 1.228 1.00 0.00 C ATOM 0 H ILE A 31 4.556 -4.914 -0.057 1.00 0.00 H new ATOM 0 HA ILE A 31 6.361 -6.292 -1.937 1.00 0.00 H new ATOM 0 HB ILE A 31 8.204 -4.915 -0.872 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.606 -2.672 -0.088 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.008 -4.074 0.778 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.740 -2.895 -2.204 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.323 -4.379 -3.093 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.038 -3.391 -2.358 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.743 -2.924 2.063 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.286 -4.555 1.601 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.893 -3.132 0.721 1.00 0.00 H new ATOM 492 N LYS A 32 7.002 -7.907 -0.170 1.00 0.00 N ATOM 493 CA LYS A 32 7.365 -8.894 0.839 1.00 0.00 C ATOM 494 C LYS A 32 8.879 -8.975 1.003 1.00 0.00 C ATOM 495 O LYS A 32 9.617 -9.032 0.019 1.00 0.00 O ATOM 496 CB LYS A 32 6.808 -10.269 0.461 1.00 0.00 C ATOM 497 CG LYS A 32 5.320 -10.260 0.157 1.00 0.00 C ATOM 498 CD LYS A 32 4.492 -10.155 1.427 1.00 0.00 C ATOM 499 CE LYS A 32 3.198 -10.946 1.315 1.00 0.00 C ATOM 500 NZ LYS A 32 3.253 -12.214 2.093 1.00 0.00 N ATOM 0 H LYS A 32 7.110 -8.229 -1.132 1.00 0.00 H new ATOM 0 HA LYS A 32 6.931 -8.581 1.789 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.346 -10.643 -0.410 1.00 0.00 H new ATOM 0 HB3 LYS A 32 6.999 -10.966 1.277 1.00 0.00 H new ATOM 0 HG2 LYS A 32 5.087 -9.422 -0.501 1.00 0.00 H new ATOM 0 HG3 LYS A 32 5.052 -11.170 -0.379 1.00 0.00 H new ATOM 0 HD2 LYS A 32 5.073 -10.523 2.273 1.00 0.00 H new ATOM 0 HD3 LYS A 32 4.264 -9.108 1.628 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.368 -10.337 1.672 1.00 0.00 H new ATOM 0 HE3 LYS A 32 3.000 -11.171 0.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 2.352 -12.723 1.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 4.029 -12.807 1.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 3.416 -11.998 3.097 1.00 0.00 H new ATOM 514 N SER A 33 9.336 -8.979 2.251 1.00 0.00 N ATOM 515 CA SER A 33 10.763 -9.051 2.543 1.00 0.00 C ATOM 516 C SER A 33 11.130 -10.411 3.128 1.00 0.00 C ATOM 517 O SER A 33 10.294 -11.310 3.210 1.00 0.00 O ATOM 518 CB SER A 33 11.162 -7.940 3.516 1.00 0.00 C ATOM 519 OG SER A 33 12.300 -7.237 3.049 1.00 0.00 O ATOM 0 H SER A 33 8.739 -8.933 3.076 1.00 0.00 H new ATOM 0 HA SER A 33 11.307 -8.919 1.608 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.330 -7.248 3.643 1.00 0.00 H new ATOM 0 HB3 SER A 33 11.372 -8.369 4.496 1.00 0.00 H new ATOM 0 HG SER A 33 12.533 -6.531 3.688 1.00 0.00 H new ATOM 525 N ASN A 34 12.388 -10.554 3.533 1.00 0.00 N ATOM 526 CA ASN A 34 12.868 -11.804 4.109 1.00 0.00 C ATOM 527 C ASN A 34 13.700 -11.542 5.361 1.00 0.00 C ATOM 528 O ASN A 34 14.536 -12.358 5.746 1.00 0.00 O ATOM 529 CB ASN A 34 13.700 -12.577 3.084 1.00 0.00 C ATOM 530 CG ASN A 34 13.494 -14.076 3.184 1.00 0.00 C ATOM 531 OD1 ASN A 34 12.920 -14.571 4.153 1.00 0.00 O ATOM 532 ND2 ASN A 34 13.965 -14.806 2.179 1.00 0.00 N ATOM 0 H ASN A 34 13.093 -9.819 3.473 1.00 0.00 H new ATOM 0 HA ASN A 34 12.001 -12.402 4.388 1.00 0.00 H new ATOM 0 HB2 ASN A 34 13.437 -12.243 2.080 1.00 0.00 H new ATOM 0 HB3 ASN A 34 14.756 -12.348 3.230 1.00 0.00 H new ATOM 0 HD21 ASN A 34 13.857 -15.820 2.191 1.00 0.00 H new ATOM 0 HD22 ASN A 34 14.435 -14.352 1.395 1.00 0.00 H new ATOM 539 N ASN A 35 13.463 -10.397 5.993 1.00 0.00 N ATOM 540 CA ASN A 35 14.189 -10.026 7.202 1.00 0.00 C ATOM 541 C ASN A 35 13.647 -8.725 7.786 1.00 0.00 C ATOM 542 O ASN A 35 13.106 -7.887 7.064 1.00 0.00 O ATOM 543 CB ASN A 35 15.682 -9.880 6.900 1.00 0.00 C ATOM 544 CG ASN A 35 15.963 -8.781 5.893 1.00 0.00 C ATOM 545 OD1 ASN A 35 15.056 -8.299 5.215 1.00 0.00 O ATOM 546 ND2 ASN A 35 17.225 -8.381 5.792 1.00 0.00 N ATOM 0 H ASN A 35 12.774 -9.710 5.688 1.00 0.00 H new ATOM 0 HA ASN A 35 14.049 -10.818 7.937 1.00 0.00 H new ATOM 0 HB2 ASN A 35 16.218 -9.667 7.825 1.00 0.00 H new ATOM 0 HB3 ASN A 35 16.067 -10.826 6.519 1.00 0.00 H new ATOM 0 HD21 ASN A 35 17.475 -7.645 5.132 1.00 0.00 H new ATOM 0 HD22 ASN A 35 17.944 -8.810 6.375 1.00 0.00 H new ATOM 553 N HIS A 36 13.797 -8.563 9.097 1.00 0.00 N ATOM 554 CA HIS A 36 13.323 -7.363 9.778 1.00 0.00 C ATOM 555 C HIS A 36 14.304 -6.209 9.590 1.00 0.00 C ATOM 556 O HIS A 36 13.919 -5.042 9.644 1.00 0.00 O ATOM 557 CB HIS A 36 13.125 -7.642 11.268 1.00 0.00 C ATOM 558 CG HIS A 36 11.740 -7.340 11.754 1.00 0.00 C ATOM 559 ND1 HIS A 36 10.665 -8.174 11.529 1.00 0.00 N ATOM 560 CD2 HIS A 36 11.259 -6.290 12.460 1.00 0.00 C ATOM 561 CE1 HIS A 36 9.582 -7.649 12.073 1.00 0.00 C ATOM 562 NE2 HIS A 36 9.915 -6.505 12.644 1.00 0.00 N ATOM 0 H HIS A 36 14.243 -9.247 9.709 1.00 0.00 H new ATOM 0 HA HIS A 36 12.367 -7.079 9.339 1.00 0.00 H new ATOM 0 HB2 HIS A 36 13.351 -8.690 11.466 1.00 0.00 H new ATOM 0 HB3 HIS A 36 13.839 -7.048 11.839 1.00 0.00 H new ATOM 0 HD1 HIS A 36 10.701 -9.058 11.022 1.00 0.00 H new ATOM 0 HD2 HIS A 36 11.826 -5.441 12.813 1.00 0.00 H new ATOM 0 HE1 HIS A 36 8.592 -8.081 12.054 1.00 0.00 H new ATOM 570 N GLU A 37 15.571 -6.546 9.371 1.00 0.00 N ATOM 571 CA GLU A 37 16.606 -5.536 9.178 1.00 0.00 C ATOM 572 C GLU A 37 16.198 -4.539 8.098 1.00 0.00 C ATOM 573 O GLU A 37 16.287 -3.327 8.291 1.00 0.00 O ATOM 574 CB GLU A 37 17.932 -6.200 8.800 1.00 0.00 C ATOM 575 CG GLU A 37 19.041 -5.962 9.810 1.00 0.00 C ATOM 576 CD GLU A 37 18.877 -6.798 11.065 1.00 0.00 C ATOM 577 OE1 GLU A 37 17.883 -7.548 11.152 1.00 0.00 O ATOM 578 OE2 GLU A 37 19.744 -6.701 11.959 1.00 0.00 O ATOM 0 H GLU A 37 15.905 -7.508 9.323 1.00 0.00 H new ATOM 0 HA GLU A 37 16.732 -4.997 10.117 1.00 0.00 H new ATOM 0 HB2 GLU A 37 17.774 -7.273 8.693 1.00 0.00 H new ATOM 0 HB3 GLU A 37 18.252 -5.826 7.827 1.00 0.00 H new ATOM 0 HG2 GLU A 37 20.002 -6.190 9.349 1.00 0.00 H new ATOM 0 HG3 GLU A 37 19.060 -4.906 10.081 1.00 0.00 H new ATOM 585 N ASN A 38 15.750 -5.058 6.959 1.00 0.00 N ATOM 586 CA ASN A 38 15.329 -4.214 5.847 1.00 0.00 C ATOM 587 C ASN A 38 14.281 -3.201 6.299 1.00 0.00 C ATOM 588 O ASN A 38 14.399 -2.006 6.026 1.00 0.00 O ATOM 589 CB ASN A 38 14.768 -5.072 4.712 1.00 0.00 C ATOM 590 CG ASN A 38 15.740 -5.210 3.556 1.00 0.00 C ATOM 591 OD1 ASN A 38 15.396 -4.942 2.405 1.00 0.00 O ATOM 592 ND2 ASN A 38 16.963 -5.630 3.859 1.00 0.00 N ATOM 0 H ASN A 38 15.669 -6.059 6.782 1.00 0.00 H new ATOM 0 HA ASN A 38 16.202 -3.671 5.485 1.00 0.00 H new ATOM 0 HB2 ASN A 38 14.522 -6.062 5.096 1.00 0.00 H new ATOM 0 HB3 ASN A 38 13.839 -4.630 4.351 1.00 0.00 H new ATOM 0 HD21 ASN A 38 17.661 -5.742 3.123 1.00 0.00 H new ATOM 0 HD22 ASN A 38 17.205 -5.841 4.827 1.00 0.00 H new ATOM 599 N VAL A 39 13.257 -3.687 6.993 1.00 0.00 N ATOM 600 CA VAL A 39 12.189 -2.825 7.485 1.00 0.00 C ATOM 601 C VAL A 39 12.743 -1.717 8.375 1.00 0.00 C ATOM 602 O VAL A 39 12.533 -0.533 8.112 1.00 0.00 O ATOM 603 CB VAL A 39 11.140 -3.627 8.277 1.00 0.00 C ATOM 604 CG1 VAL A 39 10.048 -2.707 8.802 1.00 0.00 C ATOM 605 CG2 VAL A 39 10.549 -4.730 7.412 1.00 0.00 C ATOM 0 H VAL A 39 13.144 -4.673 7.227 1.00 0.00 H new ATOM 0 HA VAL A 39 11.712 -2.382 6.611 1.00 0.00 H new ATOM 0 HB VAL A 39 11.632 -4.091 9.132 1.00 0.00 H new ATOM 0 HG11 VAL A 39 9.316 -3.292 9.359 1.00 0.00 H new ATOM 0 HG12 VAL A 39 10.489 -1.957 9.459 1.00 0.00 H new ATOM 0 HG13 VAL A 39 9.556 -2.212 7.965 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.810 -5.287 7.987 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.071 -4.290 6.537 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.342 -5.405 7.091 1.00 0.00 H new ATOM 615 N SER A 40 13.453 -2.110 9.428 1.00 0.00 N ATOM 616 CA SER A 40 14.035 -1.151 10.359 1.00 0.00 C ATOM 617 C SER A 40 14.911 -0.142 9.622 1.00 0.00 C ATOM 618 O SER A 40 14.789 1.067 9.822 1.00 0.00 O ATOM 619 CB SER A 40 14.858 -1.877 11.424 1.00 0.00 C ATOM 620 OG SER A 40 14.378 -1.586 12.725 1.00 0.00 O ATOM 0 H SER A 40 13.639 -3.086 9.657 1.00 0.00 H new ATOM 0 HA SER A 40 13.221 -0.613 10.844 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.817 -2.952 11.250 1.00 0.00 H new ATOM 0 HB3 SER A 40 15.904 -1.581 11.344 1.00 0.00 H new ATOM 0 HG SER A 40 14.920 -2.063 13.388 1.00 0.00 H new ATOM 626 N LEU A 41 15.795 -0.648 8.770 1.00 0.00 N ATOM 627 CA LEU A 41 16.694 0.207 8.002 1.00 0.00 C ATOM 628 C LEU A 41 15.906 1.182 7.132 1.00 0.00 C ATOM 629 O LEU A 41 16.218 2.371 7.077 1.00 0.00 O ATOM 630 CB LEU A 41 17.616 -0.644 7.127 1.00 0.00 C ATOM 631 CG LEU A 41 19.051 -0.139 6.976 1.00 0.00 C ATOM 632 CD1 LEU A 41 19.887 -1.135 6.188 1.00 0.00 C ATOM 633 CD2 LEU A 41 19.068 1.225 6.301 1.00 0.00 C ATOM 0 H LEU A 41 15.909 -1.646 8.593 1.00 0.00 H new ATOM 0 HA LEU A 41 17.298 0.781 8.704 1.00 0.00 H new ATOM 0 HB2 LEU A 41 17.648 -1.652 7.541 1.00 0.00 H new ATOM 0 HB3 LEU A 41 17.173 -0.721 6.134 1.00 0.00 H new ATOM 0 HG LEU A 41 19.486 -0.036 7.970 1.00 0.00 H new ATOM 0 HD11 LEU A 41 20.905 -0.759 6.091 1.00 0.00 H new ATOM 0 HD12 LEU A 41 19.902 -2.091 6.711 1.00 0.00 H new ATOM 0 HD13 LEU A 41 19.454 -1.270 5.197 1.00 0.00 H new ATOM 0 HD21 LEU A 41 20.098 1.569 6.202 1.00 0.00 H new ATOM 0 HD22 LEU A 41 18.614 1.148 5.313 1.00 0.00 H new ATOM 0 HD23 LEU A 41 18.504 1.937 6.904 1.00 0.00 H new ATOM 645 N ALA A 42 14.883 0.671 6.456 1.00 0.00 N ATOM 646 CA ALA A 42 14.048 1.497 5.593 1.00 0.00 C ATOM 647 C ALA A 42 13.367 2.607 6.387 1.00 0.00 C ATOM 648 O ALA A 42 13.208 3.726 5.899 1.00 0.00 O ATOM 649 CB ALA A 42 13.010 0.639 4.885 1.00 0.00 C ATOM 0 H ALA A 42 14.612 -0.312 6.489 1.00 0.00 H new ATOM 0 HA ALA A 42 14.690 1.962 4.845 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.393 1.269 4.244 1.00 0.00 H new ATOM 0 HB2 ALA A 42 13.513 -0.114 4.278 1.00 0.00 H new ATOM 0 HB3 ALA A 42 12.379 0.147 5.625 1.00 0.00 H new ATOM 655 N LYS A 43 12.966 2.290 7.613 1.00 0.00 N ATOM 656 CA LYS A 43 12.302 3.260 8.476 1.00 0.00 C ATOM 657 C LYS A 43 13.317 4.197 9.123 1.00 0.00 C ATOM 658 O LYS A 43 12.981 5.310 9.524 1.00 0.00 O ATOM 659 CB LYS A 43 11.493 2.542 9.558 1.00 0.00 C ATOM 660 CG LYS A 43 9.992 2.598 9.333 1.00 0.00 C ATOM 661 CD LYS A 43 9.225 2.221 10.590 1.00 0.00 C ATOM 662 CE LYS A 43 7.775 2.673 10.514 1.00 0.00 C ATOM 663 NZ LYS A 43 6.918 1.674 9.818 1.00 0.00 N ATOM 0 H LYS A 43 13.089 1.368 8.032 1.00 0.00 H new ATOM 0 HA LYS A 43 11.626 3.854 7.860 1.00 0.00 H new ATOM 0 HB2 LYS A 43 11.807 1.499 9.602 1.00 0.00 H new ATOM 0 HB3 LYS A 43 11.724 2.986 10.527 1.00 0.00 H new ATOM 0 HG2 LYS A 43 9.707 3.602 9.020 1.00 0.00 H new ATOM 0 HG3 LYS A 43 9.719 1.922 8.523 1.00 0.00 H new ATOM 0 HD2 LYS A 43 9.264 1.141 10.731 1.00 0.00 H new ATOM 0 HD3 LYS A 43 9.703 2.673 11.459 1.00 0.00 H new ATOM 0 HE2 LYS A 43 7.393 2.840 11.521 1.00 0.00 H new ATOM 0 HE3 LYS A 43 7.719 3.627 9.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 5.934 1.779 10.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 6.968 1.829 8.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 7.253 0.715 10.040 1.00 0.00 H new ATOM 677 N ALA A 44 14.561 3.738 9.221 1.00 0.00 N ATOM 678 CA ALA A 44 15.625 4.536 9.816 1.00 0.00 C ATOM 679 C ALA A 44 16.060 5.658 8.879 1.00 0.00 C ATOM 680 O ALA A 44 16.071 6.829 9.259 1.00 0.00 O ATOM 681 CB ALA A 44 16.812 3.653 10.171 1.00 0.00 C ATOM 0 H ALA A 44 14.856 2.817 8.896 1.00 0.00 H new ATOM 0 HA ALA A 44 15.238 4.990 10.728 1.00 0.00 H new ATOM 0 HB1 ALA A 44 17.599 4.263 10.615 1.00 0.00 H new ATOM 0 HB2 ALA A 44 16.498 2.891 10.884 1.00 0.00 H new ATOM 0 HB3 ALA A 44 17.190 3.172 9.269 1.00 0.00 H new ATOM 687 N LYS A 45 16.417 5.293 7.652 1.00 0.00 N ATOM 688 CA LYS A 45 16.852 6.268 6.660 1.00 0.00 C ATOM 689 C LYS A 45 15.657 6.863 5.922 1.00 0.00 C ATOM 690 O LYS A 45 15.732 7.971 5.392 1.00 0.00 O ATOM 691 CB LYS A 45 17.809 5.616 5.660 1.00 0.00 C ATOM 692 CG LYS A 45 18.957 4.868 6.315 1.00 0.00 C ATOM 693 CD LYS A 45 20.296 5.261 5.713 1.00 0.00 C ATOM 694 CE LYS A 45 21.306 4.128 5.811 1.00 0.00 C ATOM 695 NZ LYS A 45 22.676 4.572 5.435 1.00 0.00 N ATOM 0 H LYS A 45 16.413 4.328 7.321 1.00 0.00 H new ATOM 0 HA LYS A 45 17.372 7.072 7.181 1.00 0.00 H new ATOM 0 HB2 LYS A 45 17.248 4.925 5.031 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.215 6.386 5.004 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.964 5.075 7.385 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.806 3.795 6.199 1.00 0.00 H new ATOM 0 HD2 LYS A 45 20.159 5.538 4.668 1.00 0.00 H new ATOM 0 HD3 LYS A 45 20.683 6.140 6.228 1.00 0.00 H new ATOM 0 HE2 LYS A 45 21.317 3.739 6.829 1.00 0.00 H new ATOM 0 HE3 LYS A 45 20.998 3.310 5.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 23.286 3.740 5.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 22.634 5.117 4.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 23.067 5.169 6.191 1.00 0.00 H new ATOM 709 N GLY A 46 14.555 6.120 5.892 1.00 0.00 N ATOM 710 CA GLY A 46 13.360 6.592 5.218 1.00 0.00 C ATOM 711 C GLY A 46 13.363 6.268 3.737 1.00 0.00 C ATOM 712 O GLY A 46 12.778 6.994 2.934 1.00 0.00 O ATOM 0 H GLY A 46 14.469 5.199 6.323 1.00 0.00 H new ATOM 0 HA2 GLY A 46 12.483 6.143 5.683 1.00 0.00 H new ATOM 0 HA3 GLY A 46 13.274 7.670 5.351 1.00 0.00 H new ATOM 716 N VAL A 47 14.025 5.174 3.374 1.00 0.00 N ATOM 717 CA VAL A 47 14.103 4.755 1.980 1.00 0.00 C ATOM 718 C VAL A 47 13.744 3.281 1.828 1.00 0.00 C ATOM 719 O VAL A 47 13.409 2.610 2.804 1.00 0.00 O ATOM 720 CB VAL A 47 15.511 4.991 1.401 1.00 0.00 C ATOM 721 CG1 VAL A 47 15.748 6.474 1.163 1.00 0.00 C ATOM 722 CG2 VAL A 47 16.571 4.414 2.326 1.00 0.00 C ATOM 0 H VAL A 47 14.515 4.562 4.026 1.00 0.00 H new ATOM 0 HA VAL A 47 13.384 5.360 1.427 1.00 0.00 H new ATOM 0 HB VAL A 47 15.582 4.478 0.442 1.00 0.00 H new ATOM 0 HG11 VAL A 47 16.747 6.622 0.754 1.00 0.00 H new ATOM 0 HG12 VAL A 47 15.008 6.852 0.458 1.00 0.00 H new ATOM 0 HG13 VAL A 47 15.659 7.013 2.106 1.00 0.00 H new ATOM 0 HG21 VAL A 47 17.559 4.590 1.901 1.00 0.00 H new ATOM 0 HG22 VAL A 47 16.504 4.896 3.301 1.00 0.00 H new ATOM 0 HG23 VAL A 47 16.410 3.342 2.439 1.00 0.00 H new ATOM 732 N TRP A 48 13.816 2.784 0.599 1.00 0.00 N ATOM 733 CA TRP A 48 13.499 1.388 0.319 1.00 0.00 C ATOM 734 C TRP A 48 13.976 0.990 -1.073 1.00 0.00 C ATOM 735 O TRP A 48 13.524 1.542 -2.076 1.00 0.00 O ATOM 736 CB TRP A 48 11.993 1.152 0.442 1.00 0.00 C ATOM 737 CG TRP A 48 11.594 -0.274 0.204 1.00 0.00 C ATOM 738 CD1 TRP A 48 10.668 -0.727 -0.691 1.00 0.00 C ATOM 739 CD2 TRP A 48 12.107 -1.430 0.874 1.00 0.00 C ATOM 740 NE1 TRP A 48 10.575 -2.096 -0.619 1.00 0.00 N ATOM 741 CE2 TRP A 48 11.448 -2.551 0.333 1.00 0.00 C ATOM 742 CE3 TRP A 48 13.061 -1.628 1.876 1.00 0.00 C ATOM 743 CZ2 TRP A 48 11.713 -3.849 0.763 1.00 0.00 C ATOM 744 CZ3 TRP A 48 13.322 -2.917 2.302 1.00 0.00 C ATOM 745 CH2 TRP A 48 12.651 -4.014 1.745 1.00 0.00 C ATOM 0 H TRP A 48 14.091 3.326 -0.220 1.00 0.00 H new ATOM 0 HA TRP A 48 14.018 0.769 1.051 1.00 0.00 H new ATOM 0 HB2 TRP A 48 11.665 1.452 1.437 1.00 0.00 H new ATOM 0 HB3 TRP A 48 11.473 1.791 -0.271 1.00 0.00 H new ATOM 0 HD1 TRP A 48 10.093 -0.101 -1.358 1.00 0.00 H new ATOM 0 HE1 TRP A 48 9.956 -2.679 -1.183 1.00 0.00 H new ATOM 0 HE3 TRP A 48 13.585 -0.789 2.310 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 11.196 -4.696 0.336 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 14.056 -3.081 3.077 1.00 0.00 H new ATOM 0 HH2 TRP A 48 12.879 -5.009 2.098 1.00 0.00 H new ATOM 756 N SER A 49 14.892 0.028 -1.128 1.00 0.00 N ATOM 757 CA SER A 49 15.433 -0.442 -2.398 1.00 0.00 C ATOM 758 C SER A 49 14.824 -1.786 -2.784 1.00 0.00 C ATOM 759 O SER A 49 14.530 -2.619 -1.925 1.00 0.00 O ATOM 760 CB SER A 49 16.956 -0.564 -2.313 1.00 0.00 C ATOM 761 OG SER A 49 17.559 -0.303 -3.569 1.00 0.00 O ATOM 0 H SER A 49 15.275 -0.441 -0.307 1.00 0.00 H new ATOM 0 HA SER A 49 15.176 0.287 -3.167 1.00 0.00 H new ATOM 0 HB2 SER A 49 17.339 0.135 -1.570 1.00 0.00 H new ATOM 0 HB3 SER A 49 17.226 -1.565 -1.978 1.00 0.00 H new ATOM 0 HG SER A 49 17.229 0.551 -3.919 1.00 0.00 H new ATOM 767 N THR A 50 14.636 -1.992 -4.084 1.00 0.00 N ATOM 768 CA THR A 50 14.060 -3.233 -4.586 1.00 0.00 C ATOM 769 C THR A 50 14.502 -3.504 -6.020 1.00 0.00 C ATOM 770 O THR A 50 15.186 -2.684 -6.634 1.00 0.00 O ATOM 771 CB THR A 50 12.521 -3.202 -4.532 1.00 0.00 C ATOM 772 OG1 THR A 50 11.995 -4.507 -4.797 1.00 0.00 O ATOM 773 CG2 THR A 50 11.965 -2.210 -5.542 1.00 0.00 C ATOM 0 H THR A 50 14.875 -1.315 -4.808 1.00 0.00 H new ATOM 0 HA THR A 50 14.422 -4.033 -3.940 1.00 0.00 H new ATOM 0 HB THR A 50 12.220 -2.886 -3.533 1.00 0.00 H new ATOM 0 HG1 THR A 50 11.016 -4.479 -4.759 1.00 0.00 H new ATOM 0 HG21 THR A 50 10.876 -2.205 -5.486 1.00 0.00 H new ATOM 0 HG22 THR A 50 12.344 -1.213 -5.319 1.00 0.00 H new ATOM 0 HG23 THR A 50 12.275 -2.500 -6.546 1.00 0.00 H new ATOM 781 N LEU A 51 14.106 -4.656 -6.548 1.00 0.00 N ATOM 782 CA LEU A 51 14.461 -5.034 -7.912 1.00 0.00 C ATOM 783 C LEU A 51 14.193 -3.888 -8.882 1.00 0.00 C ATOM 784 O LEU A 51 13.457 -2.948 -8.582 1.00 0.00 O ATOM 785 CB LEU A 51 13.673 -6.274 -8.339 1.00 0.00 C ATOM 786 CG LEU A 51 14.267 -7.622 -7.928 1.00 0.00 C ATOM 787 CD1 LEU A 51 15.611 -7.841 -8.605 1.00 0.00 C ATOM 788 CD2 LEU A 51 14.410 -7.702 -6.416 1.00 0.00 C ATOM 0 H LEU A 51 13.539 -5.345 -6.053 1.00 0.00 H new ATOM 0 HA LEU A 51 15.527 -5.262 -7.934 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.667 -6.201 -7.925 1.00 0.00 H new ATOM 0 HB3 LEU A 51 13.572 -6.260 -9.424 1.00 0.00 H new ATOM 0 HG LEU A 51 13.588 -8.411 -8.251 1.00 0.00 H new ATOM 0 HD11 LEU A 51 16.019 -8.805 -8.301 1.00 0.00 H new ATOM 0 HD12 LEU A 51 15.480 -7.827 -9.687 1.00 0.00 H new ATOM 0 HD13 LEU A 51 16.299 -7.048 -8.313 1.00 0.00 H new ATOM 0 HD21 LEU A 51 14.834 -8.668 -6.141 1.00 0.00 H new ATOM 0 HD22 LEU A 51 15.068 -6.905 -6.070 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.430 -7.591 -5.951 1.00 0.00 H new ATOM 800 N PRO A 52 14.802 -3.967 -10.074 1.00 0.00 N ATOM 801 CA PRO A 52 14.643 -2.946 -11.114 1.00 0.00 C ATOM 802 C PRO A 52 13.243 -2.949 -11.719 1.00 0.00 C ATOM 803 O PRO A 52 12.671 -1.893 -11.990 1.00 0.00 O ATOM 804 CB PRO A 52 15.681 -3.345 -12.165 1.00 0.00 C ATOM 805 CG PRO A 52 15.873 -4.810 -11.971 1.00 0.00 C ATOM 806 CD PRO A 52 15.694 -5.059 -10.499 1.00 0.00 C ATOM 0 HA PRO A 52 14.781 -1.939 -10.721 1.00 0.00 H new ATOM 0 HB2 PRO A 52 15.330 -3.122 -13.173 1.00 0.00 H new ATOM 0 HB3 PRO A 52 16.615 -2.801 -12.025 1.00 0.00 H new ATOM 0 HG2 PRO A 52 15.149 -5.379 -12.554 1.00 0.00 H new ATOM 0 HG3 PRO A 52 16.864 -5.121 -12.302 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.252 -6.037 -10.308 1.00 0.00 H new ATOM 0 HD3 PRO A 52 16.645 -5.030 -9.968 1.00 0.00 H new ATOM 814 N VAL A 53 12.696 -4.142 -11.929 1.00 0.00 N ATOM 815 CA VAL A 53 11.363 -4.282 -12.501 1.00 0.00 C ATOM 816 C VAL A 53 10.328 -3.527 -11.674 1.00 0.00 C ATOM 817 O VAL A 53 9.455 -2.853 -12.219 1.00 0.00 O ATOM 818 CB VAL A 53 10.946 -5.762 -12.597 1.00 0.00 C ATOM 819 CG1 VAL A 53 11.776 -6.483 -13.648 1.00 0.00 C ATOM 820 CG2 VAL A 53 11.077 -6.441 -11.243 1.00 0.00 C ATOM 0 H VAL A 53 13.156 -5.026 -11.711 1.00 0.00 H new ATOM 0 HA VAL A 53 11.403 -3.857 -13.504 1.00 0.00 H new ATOM 0 HB VAL A 53 9.900 -5.808 -12.900 1.00 0.00 H new ATOM 0 HG11 VAL A 53 11.468 -7.527 -13.702 1.00 0.00 H new ATOM 0 HG12 VAL A 53 11.625 -6.010 -14.618 1.00 0.00 H new ATOM 0 HG13 VAL A 53 12.831 -6.430 -13.378 1.00 0.00 H new ATOM 0 HG21 VAL A 53 10.778 -7.486 -11.329 1.00 0.00 H new ATOM 0 HG22 VAL A 53 12.113 -6.386 -10.907 1.00 0.00 H new ATOM 0 HG23 VAL A 53 10.434 -5.938 -10.520 1.00 0.00 H new ATOM 830 N ASN A 54 10.433 -3.644 -10.354 1.00 0.00 N ATOM 831 CA ASN A 54 9.506 -2.972 -9.451 1.00 0.00 C ATOM 832 C ASN A 54 9.693 -1.459 -9.506 1.00 0.00 C ATOM 833 O ASN A 54 8.734 -0.700 -9.376 1.00 0.00 O ATOM 834 CB ASN A 54 9.705 -3.471 -8.018 1.00 0.00 C ATOM 835 CG ASN A 54 9.032 -4.806 -7.772 1.00 0.00 C ATOM 836 OD1 ASN A 54 7.825 -4.951 -7.969 1.00 0.00 O ATOM 837 ND2 ASN A 54 9.810 -5.791 -7.338 1.00 0.00 N ATOM 0 H ASN A 54 11.151 -4.198 -9.886 1.00 0.00 H new ATOM 0 HA ASN A 54 8.491 -3.206 -9.772 1.00 0.00 H new ATOM 0 HB2 ASN A 54 10.772 -3.562 -7.813 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.308 -2.733 -7.321 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.412 -6.712 -7.154 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.805 -5.626 -7.188 1.00 0.00 H new ATOM 844 N GLU A 55 10.936 -1.029 -9.700 1.00 0.00 N ATOM 845 CA GLU A 55 11.249 0.394 -9.772 1.00 0.00 C ATOM 846 C GLU A 55 10.591 1.035 -10.990 1.00 0.00 C ATOM 847 O GLU A 55 9.817 1.985 -10.864 1.00 0.00 O ATOM 848 CB GLU A 55 12.764 0.603 -9.827 1.00 0.00 C ATOM 849 CG GLU A 55 13.170 2.052 -10.040 1.00 0.00 C ATOM 850 CD GLU A 55 13.990 2.249 -11.300 1.00 0.00 C ATOM 851 OE1 GLU A 55 14.940 1.468 -11.518 1.00 0.00 O ATOM 852 OE2 GLU A 55 13.682 3.183 -12.069 1.00 0.00 O ATOM 0 H GLU A 55 11.742 -1.645 -9.810 1.00 0.00 H new ATOM 0 HA GLU A 55 10.856 0.872 -8.875 1.00 0.00 H new ATOM 0 HB2 GLU A 55 13.206 0.243 -8.898 1.00 0.00 H new ATOM 0 HB3 GLU A 55 13.177 -0.004 -10.633 1.00 0.00 H new ATOM 0 HG2 GLU A 55 12.275 2.672 -10.093 1.00 0.00 H new ATOM 0 HG3 GLU A 55 13.745 2.395 -9.180 1.00 0.00 H new ATOM 859 N LYS A 56 10.903 0.509 -12.169 1.00 0.00 N ATOM 860 CA LYS A 56 10.343 1.027 -13.412 1.00 0.00 C ATOM 861 C LYS A 56 8.822 0.914 -13.411 1.00 0.00 C ATOM 862 O LYS A 56 8.124 1.786 -13.931 1.00 0.00 O ATOM 863 CB LYS A 56 10.921 0.272 -14.610 1.00 0.00 C ATOM 864 CG LYS A 56 10.321 -1.110 -14.805 1.00 0.00 C ATOM 865 CD LYS A 56 11.001 -1.859 -15.939 1.00 0.00 C ATOM 866 CE LYS A 56 10.418 -1.473 -17.290 1.00 0.00 C ATOM 867 NZ LYS A 56 10.375 -2.631 -18.226 1.00 0.00 N ATOM 0 H LYS A 56 11.542 -0.277 -12.290 1.00 0.00 H new ATOM 0 HA LYS A 56 10.612 2.080 -13.492 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.758 0.860 -15.513 1.00 0.00 H new ATOM 0 HB3 LYS A 56 11.999 0.176 -14.483 1.00 0.00 H new ATOM 0 HG2 LYS A 56 10.415 -1.682 -13.882 1.00 0.00 H new ATOM 0 HG3 LYS A 56 9.255 -1.018 -15.016 1.00 0.00 H new ATOM 0 HD2 LYS A 56 12.070 -1.645 -15.928 1.00 0.00 H new ATOM 0 HD3 LYS A 56 10.889 -2.932 -15.786 1.00 0.00 H new ATOM 0 HE2 LYS A 56 9.411 -1.080 -17.152 1.00 0.00 H new ATOM 0 HE3 LYS A 56 11.015 -0.673 -17.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 9.972 -2.328 -19.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 11.339 -2.991 -18.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 9.784 -3.384 -17.819 1.00 0.00 H new ATOM 881 N LYS A 57 8.313 -0.164 -12.824 1.00 0.00 N ATOM 882 CA LYS A 57 6.875 -0.390 -12.753 1.00 0.00 C ATOM 883 C LYS A 57 6.192 0.703 -11.937 1.00 0.00 C ATOM 884 O LYS A 57 5.196 1.285 -12.370 1.00 0.00 O ATOM 885 CB LYS A 57 6.583 -1.760 -12.136 1.00 0.00 C ATOM 886 CG LYS A 57 6.585 -2.895 -13.145 1.00 0.00 C ATOM 887 CD LYS A 57 5.270 -3.656 -13.132 1.00 0.00 C ATOM 888 CE LYS A 57 4.387 -3.263 -14.306 1.00 0.00 C ATOM 889 NZ LYS A 57 3.193 -4.146 -14.422 1.00 0.00 N ATOM 0 H LYS A 57 8.876 -0.895 -12.390 1.00 0.00 H new ATOM 0 HA LYS A 57 6.478 -0.363 -13.768 1.00 0.00 H new ATOM 0 HB2 LYS A 57 7.326 -1.968 -11.366 1.00 0.00 H new ATOM 0 HB3 LYS A 57 5.612 -1.727 -11.641 1.00 0.00 H new ATOM 0 HG2 LYS A 57 6.765 -2.495 -14.143 1.00 0.00 H new ATOM 0 HG3 LYS A 57 7.404 -3.579 -12.923 1.00 0.00 H new ATOM 0 HD2 LYS A 57 5.468 -4.727 -13.167 1.00 0.00 H new ATOM 0 HD3 LYS A 57 4.744 -3.459 -12.198 1.00 0.00 H new ATOM 0 HE2 LYS A 57 4.064 -2.229 -14.187 1.00 0.00 H new ATOM 0 HE3 LYS A 57 4.966 -3.312 -15.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 2.617 -3.846 -15.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 3.501 -5.130 -14.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 2.627 -4.080 -13.552 1.00 0.00 H new ATOM 903 N LEU A 58 6.733 0.978 -10.755 1.00 0.00 N ATOM 904 CA LEU A 58 6.177 2.003 -9.879 1.00 0.00 C ATOM 905 C LEU A 58 6.305 3.386 -10.509 1.00 0.00 C ATOM 906 O LEU A 58 5.429 4.235 -10.351 1.00 0.00 O ATOM 907 CB LEU A 58 6.882 1.980 -8.522 1.00 0.00 C ATOM 908 CG LEU A 58 6.760 0.682 -7.724 1.00 0.00 C ATOM 909 CD1 LEU A 58 7.971 0.491 -6.824 1.00 0.00 C ATOM 910 CD2 LEU A 58 5.478 0.680 -6.903 1.00 0.00 C ATOM 0 H LEU A 58 7.556 0.505 -10.381 1.00 0.00 H new ATOM 0 HA LEU A 58 5.118 1.787 -9.734 1.00 0.00 H new ATOM 0 HB2 LEU A 58 7.940 2.187 -8.681 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.486 2.794 -7.915 1.00 0.00 H new ATOM 0 HG LEU A 58 6.721 -0.151 -8.426 1.00 0.00 H new ATOM 0 HD11 LEU A 58 7.865 -0.438 -6.264 1.00 0.00 H new ATOM 0 HD12 LEU A 58 8.874 0.447 -7.433 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.043 1.327 -6.129 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.407 -0.251 -6.341 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.488 1.522 -6.210 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.619 0.768 -7.569 1.00 0.00 H new ATOM 922 N ASN A 59 7.404 3.605 -11.224 1.00 0.00 N ATOM 923 CA ASN A 59 7.646 4.885 -11.880 1.00 0.00 C ATOM 924 C ASN A 59 6.574 5.173 -12.926 1.00 0.00 C ATOM 925 O ASN A 59 5.970 6.246 -12.934 1.00 0.00 O ATOM 926 CB ASN A 59 9.029 4.892 -12.534 1.00 0.00 C ATOM 927 CG ASN A 59 10.131 5.249 -11.555 1.00 0.00 C ATOM 928 OD1 ASN A 59 11.023 6.038 -11.867 1.00 0.00 O ATOM 929 ND2 ASN A 59 10.073 4.667 -10.363 1.00 0.00 N ATOM 0 H ASN A 59 8.140 2.913 -11.364 1.00 0.00 H new ATOM 0 HA ASN A 59 7.606 5.667 -11.122 1.00 0.00 H new ATOM 0 HB2 ASN A 59 9.231 3.910 -12.961 1.00 0.00 H new ATOM 0 HB3 ASN A 59 9.034 5.605 -13.358 1.00 0.00 H new ATOM 0 HD21 ASN A 59 10.786 4.868 -9.662 1.00 0.00 H new ATOM 0 HD22 ASN A 59 9.315 4.019 -10.148 1.00 0.00 H new ATOM 936 N LEU A 60 6.342 4.206 -13.808 1.00 0.00 N ATOM 937 CA LEU A 60 5.342 4.354 -14.860 1.00 0.00 C ATOM 938 C LEU A 60 3.947 4.516 -14.265 1.00 0.00 C ATOM 939 O LEU A 60 3.185 5.393 -14.673 1.00 0.00 O ATOM 940 CB LEU A 60 5.373 3.144 -15.794 1.00 0.00 C ATOM 941 CG LEU A 60 6.657 2.953 -16.603 1.00 0.00 C ATOM 942 CD1 LEU A 60 6.510 1.790 -17.572 1.00 0.00 C ATOM 943 CD2 LEU A 60 7.012 4.231 -17.350 1.00 0.00 C ATOM 0 H LEU A 60 6.833 3.312 -13.815 1.00 0.00 H new ATOM 0 HA LEU A 60 5.580 5.252 -15.431 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.205 2.246 -15.199 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.538 3.226 -16.490 1.00 0.00 H new ATOM 0 HG LEU A 60 7.468 2.723 -15.912 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.433 1.670 -18.139 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.304 0.876 -17.015 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.687 1.990 -18.258 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.928 4.077 -17.920 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.201 4.492 -18.030 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.161 5.041 -16.636 1.00 0.00 H new ATOM 955 N ALA A 61 3.619 3.666 -13.298 1.00 0.00 N ATOM 956 CA ALA A 61 2.317 3.717 -12.644 1.00 0.00 C ATOM 957 C ALA A 61 2.156 5.003 -11.841 1.00 0.00 C ATOM 958 O ALA A 61 1.041 5.479 -11.629 1.00 0.00 O ATOM 959 CB ALA A 61 2.130 2.504 -11.744 1.00 0.00 C ATOM 0 H ALA A 61 4.237 2.933 -12.950 1.00 0.00 H new ATOM 0 HA ALA A 61 1.549 3.704 -13.417 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.154 2.555 -11.262 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.192 1.595 -12.342 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.910 2.492 -10.983 1.00 0.00 H new ATOM 965 N PHE A 62 3.277 5.562 -11.396 1.00 0.00 N ATOM 966 CA PHE A 62 3.260 6.793 -10.615 1.00 0.00 C ATOM 967 C PHE A 62 2.942 7.994 -11.500 1.00 0.00 C ATOM 968 O PHE A 62 2.053 8.788 -11.191 1.00 0.00 O ATOM 969 CB PHE A 62 4.607 7.000 -9.920 1.00 0.00 C ATOM 970 CG PHE A 62 4.670 8.252 -9.093 1.00 0.00 C ATOM 971 CD1 PHE A 62 4.956 9.473 -9.682 1.00 0.00 C ATOM 972 CD2 PHE A 62 4.441 8.208 -7.727 1.00 0.00 C ATOM 973 CE1 PHE A 62 5.015 10.627 -8.923 1.00 0.00 C ATOM 974 CE2 PHE A 62 4.497 9.359 -6.964 1.00 0.00 C ATOM 975 CZ PHE A 62 4.784 10.570 -7.563 1.00 0.00 C ATOM 0 H PHE A 62 4.209 5.182 -11.563 1.00 0.00 H new ATOM 0 HA PHE A 62 2.479 6.704 -9.860 1.00 0.00 H new ATOM 0 HB2 PHE A 62 4.812 6.141 -9.281 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.394 7.032 -10.673 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.135 9.524 -10.746 1.00 0.00 H new ATOM 0 HD2 PHE A 62 4.216 7.264 -7.253 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.242 11.572 -9.394 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.316 9.312 -5.900 1.00 0.00 H new ATOM 0 HZ PHE A 62 4.828 11.471 -6.969 1.00 0.00 H new ATOM 985 N ARG A 63 3.674 8.121 -12.601 1.00 0.00 N ATOM 986 CA ARG A 63 3.472 9.226 -13.531 1.00 0.00 C ATOM 987 C ARG A 63 2.177 9.046 -14.316 1.00 0.00 C ATOM 988 O ARG A 63 1.585 10.017 -14.788 1.00 0.00 O ATOM 989 CB ARG A 63 4.655 9.332 -14.495 1.00 0.00 C ATOM 990 CG ARG A 63 4.912 8.060 -15.286 1.00 0.00 C ATOM 991 CD ARG A 63 5.271 8.366 -16.732 1.00 0.00 C ATOM 992 NE ARG A 63 6.287 9.410 -16.835 1.00 0.00 N ATOM 993 CZ ARG A 63 6.634 9.988 -17.979 1.00 0.00 C ATOM 994 NH1 ARG A 63 6.049 9.626 -19.113 1.00 0.00 N ATOM 995 NH2 ARG A 63 7.567 10.931 -17.992 1.00 0.00 N ATOM 0 H ARG A 63 4.413 7.472 -12.872 1.00 0.00 H new ATOM 0 HA ARG A 63 3.400 10.147 -12.952 1.00 0.00 H new ATOM 0 HB2 ARG A 63 4.474 10.152 -15.190 1.00 0.00 H new ATOM 0 HB3 ARG A 63 5.552 9.586 -13.930 1.00 0.00 H new ATOM 0 HG2 ARG A 63 5.721 7.498 -14.820 1.00 0.00 H new ATOM 0 HG3 ARG A 63 4.026 7.426 -15.256 1.00 0.00 H new ATOM 0 HD2 ARG A 63 5.633 7.459 -17.215 1.00 0.00 H new ATOM 0 HD3 ARG A 63 4.375 8.678 -17.270 1.00 0.00 H new ATOM 0 HE ARG A 63 6.756 9.712 -15.981 1.00 0.00 H new ATOM 0 HH11 ARG A 63 5.331 8.902 -19.108 1.00 0.00 H new ATOM 0 HH12 ARG A 63 6.318 10.072 -19.990 1.00 0.00 H new ATOM 0 HH21 ARG A 63 8.019 11.213 -17.122 1.00 0.00 H new ATOM 0 HH22 ARG A 63 7.832 11.374 -18.872 1.00 0.00 H new ATOM 1009 N SER A 64 1.742 7.797 -14.452 1.00 0.00 N ATOM 1010 CA SER A 64 0.519 7.489 -15.184 1.00 0.00 C ATOM 1011 C SER A 64 -0.705 7.648 -14.288 1.00 0.00 C ATOM 1012 O SER A 64 -1.771 8.063 -14.743 1.00 0.00 O ATOM 1013 CB SER A 64 0.577 6.064 -15.739 1.00 0.00 C ATOM 1014 OG SER A 64 1.552 5.954 -16.762 1.00 0.00 O ATOM 0 H SER A 64 2.218 6.982 -14.065 1.00 0.00 H new ATOM 0 HA SER A 64 0.434 8.191 -16.013 1.00 0.00 H new ATOM 0 HB2 SER A 64 0.809 5.366 -14.934 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.400 5.783 -16.132 1.00 0.00 H new ATOM 0 HG SER A 64 2.419 5.728 -16.365 1.00 0.00 H new ATOM 1020 N ALA A 65 -0.544 7.316 -13.012 1.00 0.00 N ATOM 1021 CA ALA A 65 -1.634 7.424 -12.050 1.00 0.00 C ATOM 1022 C ALA A 65 -1.429 8.614 -11.119 1.00 0.00 C ATOM 1023 O ALA A 65 -0.551 9.447 -11.345 1.00 0.00 O ATOM 1024 CB ALA A 65 -1.758 6.138 -11.246 1.00 0.00 C ATOM 0 H ALA A 65 0.332 6.970 -12.620 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.559 7.584 -12.604 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -2.576 6.233 -10.532 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.960 5.306 -11.920 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.827 5.953 -10.710 1.00 0.00 H new ATOM 1030 N ARG A 66 -2.246 8.689 -10.073 1.00 0.00 N ATOM 1031 CA ARG A 66 -2.155 9.779 -9.110 1.00 0.00 C ATOM 1032 C ARG A 66 -1.035 9.525 -8.105 1.00 0.00 C ATOM 1033 O ARG A 66 0.024 10.149 -8.170 1.00 0.00 O ATOM 1034 CB ARG A 66 -3.486 9.950 -8.374 1.00 0.00 C ATOM 1035 CG ARG A 66 -4.244 11.206 -8.770 1.00 0.00 C ATOM 1036 CD ARG A 66 -5.250 11.609 -7.703 1.00 0.00 C ATOM 1037 NE ARG A 66 -4.997 12.953 -7.191 1.00 0.00 N ATOM 1038 CZ ARG A 66 -5.606 13.460 -6.125 1.00 0.00 C ATOM 1039 NH1 ARG A 66 -6.498 12.739 -5.461 1.00 0.00 N ATOM 1040 NH2 ARG A 66 -5.322 14.692 -5.721 1.00 0.00 N ATOM 0 H ARG A 66 -2.978 8.008 -9.871 1.00 0.00 H new ATOM 0 HA ARG A 66 -1.929 10.695 -9.656 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -4.114 9.080 -8.569 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -3.298 9.973 -7.301 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -3.539 12.021 -8.934 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -4.761 11.038 -9.714 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -6.257 11.563 -8.118 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -5.212 10.895 -6.881 1.00 0.00 H new ATOM 0 HE ARG A 66 -4.315 13.534 -7.679 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -6.719 11.792 -5.768 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -6.964 13.131 -4.643 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -4.636 15.250 -6.229 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -5.790 15.081 -4.902 1.00 0.00 H new ATOM 1054 N SER A 67 -1.277 8.605 -7.177 1.00 0.00 N ATOM 1055 CA SER A 67 -0.291 8.272 -6.156 1.00 0.00 C ATOM 1056 C SER A 67 -0.020 6.770 -6.132 1.00 0.00 C ATOM 1057 O SER A 67 -0.749 5.987 -6.740 1.00 0.00 O ATOM 1058 CB SER A 67 -0.772 8.737 -4.780 1.00 0.00 C ATOM 1059 OG SER A 67 -0.124 9.935 -4.391 1.00 0.00 O ATOM 0 H SER A 67 -2.147 8.077 -7.111 1.00 0.00 H new ATOM 0 HA SER A 67 0.637 8.788 -6.401 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.850 8.894 -4.802 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.578 7.959 -4.042 1.00 0.00 H new ATOM 0 HG SER A 67 -0.450 10.212 -3.509 1.00 0.00 H new ATOM 1065 N VAL A 68 1.033 6.376 -5.423 1.00 0.00 N ATOM 1066 CA VAL A 68 1.401 4.969 -5.318 1.00 0.00 C ATOM 1067 C VAL A 68 1.765 4.603 -3.883 1.00 0.00 C ATOM 1068 O VAL A 68 2.808 5.013 -3.373 1.00 0.00 O ATOM 1069 CB VAL A 68 2.586 4.628 -6.240 1.00 0.00 C ATOM 1070 CG1 VAL A 68 2.972 3.164 -6.095 1.00 0.00 C ATOM 1071 CG2 VAL A 68 2.249 4.959 -7.686 1.00 0.00 C ATOM 0 H VAL A 68 1.646 7.011 -4.913 1.00 0.00 H new ATOM 0 HA VAL A 68 0.531 4.390 -5.629 1.00 0.00 H new ATOM 0 HB VAL A 68 3.441 5.235 -5.943 1.00 0.00 H new ATOM 0 HG11 VAL A 68 3.811 2.942 -6.754 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.259 2.964 -5.063 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.123 2.536 -6.364 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.098 4.712 -8.323 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.380 4.380 -7.999 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.027 6.023 -7.774 1.00 0.00 H new ATOM 1081 N ILE A 69 0.899 3.828 -3.239 1.00 0.00 N ATOM 1082 CA ILE A 69 1.130 3.405 -1.863 1.00 0.00 C ATOM 1083 C ILE A 69 1.874 2.074 -1.815 1.00 0.00 C ATOM 1084 O ILE A 69 1.699 1.221 -2.686 1.00 0.00 O ATOM 1085 CB ILE A 69 -0.192 3.269 -1.086 1.00 0.00 C ATOM 1086 CG1 ILE A 69 -1.045 4.527 -1.264 1.00 0.00 C ATOM 1087 CG2 ILE A 69 0.083 3.013 0.388 1.00 0.00 C ATOM 1088 CD1 ILE A 69 -0.411 5.773 -0.686 1.00 0.00 C ATOM 0 H ILE A 69 0.031 3.480 -3.648 1.00 0.00 H new ATOM 0 HA ILE A 69 1.740 4.177 -1.394 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.745 2.418 -1.485 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.231 4.683 -2.327 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.014 4.369 -0.791 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.862 2.919 0.923 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.655 2.091 0.497 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.653 3.845 0.802 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.070 6.626 -0.848 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -0.250 5.637 0.383 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.545 5.956 -1.176 1.00 0.00 H new ATOM 1100 N LEU A 70 2.703 1.903 -0.792 1.00 0.00 N ATOM 1101 CA LEU A 70 3.473 0.675 -0.628 1.00 0.00 C ATOM 1102 C LEU A 70 3.298 0.106 0.776 1.00 0.00 C ATOM 1103 O LEU A 70 3.653 0.748 1.766 1.00 0.00 O ATOM 1104 CB LEU A 70 4.955 0.938 -0.903 1.00 0.00 C ATOM 1105 CG LEU A 70 5.282 1.599 -2.242 1.00 0.00 C ATOM 1106 CD1 LEU A 70 6.558 2.420 -2.136 1.00 0.00 C ATOM 1107 CD2 LEU A 70 5.411 0.549 -3.337 1.00 0.00 C ATOM 0 H LEU A 70 2.860 2.599 -0.063 1.00 0.00 H new ATOM 0 HA LEU A 70 3.101 -0.056 -1.345 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.346 1.568 -0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.488 -0.011 -0.849 1.00 0.00 H new ATOM 0 HG LEU A 70 4.464 2.270 -2.503 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.774 2.883 -3.099 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.430 3.196 -1.381 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.386 1.771 -1.852 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.644 1.037 -4.283 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.210 -0.147 -3.081 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.472 0.004 -3.431 1.00 0.00 H new ATOM 1119 N ILE A 71 2.752 -1.103 0.855 1.00 0.00 N ATOM 1120 CA ILE A 71 2.533 -1.759 2.138 1.00 0.00 C ATOM 1121 C ILE A 71 3.668 -2.726 2.461 1.00 0.00 C ATOM 1122 O ILE A 71 3.955 -3.643 1.692 1.00 0.00 O ATOM 1123 CB ILE A 71 1.199 -2.528 2.157 1.00 0.00 C ATOM 1124 CG1 ILE A 71 0.032 -1.575 1.887 1.00 0.00 C ATOM 1125 CG2 ILE A 71 1.014 -3.236 3.491 1.00 0.00 C ATOM 1126 CD1 ILE A 71 -1.022 -2.155 0.971 1.00 0.00 C ATOM 0 H ILE A 71 2.453 -1.648 0.046 1.00 0.00 H new ATOM 0 HA ILE A 71 2.501 -0.973 2.893 1.00 0.00 H new ATOM 0 HB ILE A 71 1.219 -3.280 1.369 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.432 -1.304 2.835 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.418 -0.656 1.447 1.00 0.00 H new ATOM 0 HG21 ILE A 71 0.067 -3.775 3.489 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.832 -3.940 3.646 1.00 0.00 H new ATOM 0 HG23 ILE A 71 1.011 -2.501 4.296 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.818 -1.425 0.824 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.573 -2.400 0.009 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.436 -3.058 1.419 1.00 0.00 H new ATOM 1138 N PHE A 72 4.309 -2.514 3.606 1.00 0.00 N ATOM 1139 CA PHE A 72 5.412 -3.367 4.033 1.00 0.00 C ATOM 1140 C PHE A 72 4.908 -4.517 4.899 1.00 0.00 C ATOM 1141 O PHE A 72 4.293 -4.299 5.943 1.00 0.00 O ATOM 1142 CB PHE A 72 6.448 -2.548 4.806 1.00 0.00 C ATOM 1143 CG PHE A 72 7.310 -1.688 3.926 1.00 0.00 C ATOM 1144 CD1 PHE A 72 6.748 -0.687 3.150 1.00 0.00 C ATOM 1145 CD2 PHE A 72 8.681 -1.880 3.876 1.00 0.00 C ATOM 1146 CE1 PHE A 72 7.538 0.107 2.339 1.00 0.00 C ATOM 1147 CE2 PHE A 72 9.476 -1.089 3.068 1.00 0.00 C ATOM 1148 CZ PHE A 72 8.904 -0.095 2.298 1.00 0.00 C ATOM 0 H PHE A 72 4.084 -1.759 4.254 1.00 0.00 H new ATOM 0 HA PHE A 72 5.880 -3.785 3.142 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.933 -1.914 5.528 1.00 0.00 H new ATOM 0 HB3 PHE A 72 7.085 -3.226 5.374 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.681 -0.525 3.179 1.00 0.00 H new ATOM 0 HD2 PHE A 72 9.134 -2.656 4.475 1.00 0.00 H new ATOM 0 HE1 PHE A 72 7.088 0.884 1.739 1.00 0.00 H new ATOM 0 HE2 PHE A 72 10.544 -1.248 3.039 1.00 0.00 H new ATOM 0 HZ PHE A 72 9.524 0.523 1.665 1.00 0.00 H new ATOM 1158 N SER A 73 5.171 -5.743 4.458 1.00 0.00 N ATOM 1159 CA SER A 73 4.741 -6.928 5.189 1.00 0.00 C ATOM 1160 C SER A 73 5.838 -7.988 5.201 1.00 0.00 C ATOM 1161 O SER A 73 6.315 -8.416 4.150 1.00 0.00 O ATOM 1162 CB SER A 73 3.467 -7.503 4.566 1.00 0.00 C ATOM 1163 OG SER A 73 3.749 -8.670 3.814 1.00 0.00 O ATOM 0 H SER A 73 5.680 -5.941 3.597 1.00 0.00 H new ATOM 0 HA SER A 73 4.534 -6.634 6.218 1.00 0.00 H new ATOM 0 HB2 SER A 73 2.748 -7.737 5.351 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.004 -6.755 3.923 1.00 0.00 H new ATOM 0 HG SER A 73 2.951 -8.937 3.312 1.00 0.00 H new ATOM 1169 N VAL A 74 6.234 -8.408 6.398 1.00 0.00 N ATOM 1170 CA VAL A 74 7.274 -9.419 6.549 1.00 0.00 C ATOM 1171 C VAL A 74 6.714 -10.820 6.329 1.00 0.00 C ATOM 1172 O VAL A 74 5.556 -11.094 6.645 1.00 0.00 O ATOM 1173 CB VAL A 74 7.925 -9.351 7.943 1.00 0.00 C ATOM 1174 CG1 VAL A 74 9.132 -10.274 8.015 1.00 0.00 C ATOM 1175 CG2 VAL A 74 8.317 -7.920 8.278 1.00 0.00 C ATOM 0 H VAL A 74 5.850 -8.064 7.278 1.00 0.00 H new ATOM 0 HA VAL A 74 8.031 -9.210 5.793 1.00 0.00 H new ATOM 0 HB VAL A 74 7.197 -9.687 8.682 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.579 -10.212 9.007 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.818 -11.300 7.822 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.866 -9.972 7.268 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.775 -7.890 9.266 1.00 0.00 H new ATOM 0 HG22 VAL A 74 9.028 -7.555 7.537 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.429 -7.288 8.271 1.00 0.00 H new ATOM 1185 N ARG A 75 7.545 -11.704 5.786 1.00 0.00 N ATOM 1186 CA ARG A 75 7.133 -13.078 5.523 1.00 0.00 C ATOM 1187 C ARG A 75 7.579 -14.004 6.650 1.00 0.00 C ATOM 1188 O ARG A 75 7.757 -15.205 6.446 1.00 0.00 O ATOM 1189 CB ARG A 75 7.713 -13.561 4.192 1.00 0.00 C ATOM 1190 CG ARG A 75 9.203 -13.855 4.248 1.00 0.00 C ATOM 1191 CD ARG A 75 9.767 -14.139 2.865 1.00 0.00 C ATOM 1192 NE ARG A 75 9.632 -15.546 2.496 1.00 0.00 N ATOM 1193 CZ ARG A 75 10.221 -16.087 1.436 1.00 0.00 C ATOM 1194 NH1 ARG A 75 10.981 -15.344 0.643 1.00 0.00 N ATOM 1195 NH2 ARG A 75 10.050 -17.375 1.166 1.00 0.00 N ATOM 0 H ARG A 75 8.507 -11.494 5.520 1.00 0.00 H new ATOM 0 HA ARG A 75 6.045 -13.100 5.467 1.00 0.00 H new ATOM 0 HB2 ARG A 75 7.185 -14.462 3.881 1.00 0.00 H new ATOM 0 HB3 ARG A 75 7.529 -12.804 3.429 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.726 -13.006 4.688 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.382 -14.712 4.898 1.00 0.00 H new ATOM 0 HD2 ARG A 75 9.252 -13.521 2.130 1.00 0.00 H new ATOM 0 HD3 ARG A 75 10.819 -13.857 2.838 1.00 0.00 H new ATOM 0 HE ARG A 75 9.054 -16.146 3.085 1.00 0.00 H new ATOM 0 HH11 ARG A 75 11.115 -14.353 0.846 1.00 0.00 H new ATOM 0 HH12 ARG A 75 11.432 -15.763 -0.170 1.00 0.00 H new ATOM 0 HH21 ARG A 75 9.466 -17.950 1.773 1.00 0.00 H new ATOM 0 HH22 ARG A 75 10.503 -17.790 0.352 1.00 0.00 H new ATOM 1242 N LYS A 79 2.369 -10.363 10.485 1.00 0.00 N ATOM 1243 CA LYS A 79 1.656 -9.092 10.540 1.00 0.00 C ATOM 1244 C LYS A 79 2.347 -8.042 9.677 1.00 0.00 C ATOM 1245 O LYS A 79 3.474 -8.242 9.221 1.00 0.00 O ATOM 1246 CB LYS A 79 1.561 -8.599 11.985 1.00 0.00 C ATOM 1247 CG LYS A 79 2.900 -8.549 12.700 1.00 0.00 C ATOM 1248 CD LYS A 79 3.090 -7.236 13.439 1.00 0.00 C ATOM 1249 CE LYS A 79 2.282 -7.200 14.728 1.00 0.00 C ATOM 1250 NZ LYS A 79 2.913 -8.017 15.801 1.00 0.00 N ATOM 0 HA LYS A 79 0.651 -9.251 10.151 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.118 -7.603 11.992 1.00 0.00 H new ATOM 0 HB3 LYS A 79 0.887 -9.252 12.539 1.00 0.00 H new ATOM 0 HG2 LYS A 79 2.968 -9.377 13.405 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.705 -8.680 11.976 1.00 0.00 H new ATOM 0 HD2 LYS A 79 4.147 -7.095 13.667 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.789 -6.409 12.796 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.184 -6.169 15.067 1.00 0.00 H new ATOM 0 HE3 LYS A 79 1.275 -7.569 14.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 2.400 -7.873 16.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 2.876 -9.023 15.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.904 -7.727 15.921 1.00 0.00 H new ATOM 1264 N PHE A 80 1.667 -6.922 9.457 1.00 0.00 N ATOM 1265 CA PHE A 80 2.216 -5.840 8.649 1.00 0.00 C ATOM 1266 C PHE A 80 3.180 -4.986 9.467 1.00 0.00 C ATOM 1267 O PHE A 80 2.961 -4.749 10.655 1.00 0.00 O ATOM 1268 CB PHE A 80 1.089 -4.966 8.094 1.00 0.00 C ATOM 1269 CG PHE A 80 0.261 -5.652 7.045 1.00 0.00 C ATOM 1270 CD1 PHE A 80 -0.856 -6.391 7.399 1.00 0.00 C ATOM 1271 CD2 PHE A 80 0.599 -5.557 5.705 1.00 0.00 C ATOM 1272 CE1 PHE A 80 -1.619 -7.023 6.436 1.00 0.00 C ATOM 1273 CE2 PHE A 80 -0.160 -6.187 4.737 1.00 0.00 C ATOM 1274 CZ PHE A 80 -1.272 -6.920 5.103 1.00 0.00 C ATOM 0 H PHE A 80 0.734 -6.740 9.827 1.00 0.00 H new ATOM 0 HA PHE A 80 2.765 -6.283 7.818 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.440 -4.659 8.914 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.519 -4.058 7.670 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -1.134 -6.474 8.439 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.466 -4.984 5.413 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.487 -7.597 6.725 1.00 0.00 H new ATOM 0 HE2 PHE A 80 0.116 -6.106 3.696 1.00 0.00 H new ATOM 0 HZ PHE A 80 -1.869 -7.411 4.349 1.00 0.00 H new ATOM 1284 N GLN A 81 4.248 -4.527 8.823 1.00 0.00 N ATOM 1285 CA GLN A 81 5.247 -3.700 9.491 1.00 0.00 C ATOM 1286 C GLN A 81 5.053 -2.227 9.146 1.00 0.00 C ATOM 1287 O GLN A 81 6.006 -1.450 9.143 1.00 0.00 O ATOM 1288 CB GLN A 81 6.656 -4.147 9.097 1.00 0.00 C ATOM 1289 CG GLN A 81 7.165 -5.332 9.901 1.00 0.00 C ATOM 1290 CD GLN A 81 7.293 -5.022 11.379 1.00 0.00 C ATOM 1291 OE1 GLN A 81 7.693 -3.922 11.763 1.00 0.00 O ATOM 1292 NE2 GLN A 81 6.954 -5.993 12.220 1.00 0.00 N ATOM 0 H GLN A 81 4.444 -4.714 7.840 1.00 0.00 H new ATOM 0 HA GLN A 81 5.122 -3.822 10.567 1.00 0.00 H new ATOM 0 HB2 GLN A 81 6.663 -4.407 8.038 1.00 0.00 H new ATOM 0 HB3 GLN A 81 7.343 -3.310 9.224 1.00 0.00 H new ATOM 0 HG2 GLN A 81 6.487 -6.175 9.768 1.00 0.00 H new ATOM 0 HG3 GLN A 81 8.136 -5.640 9.513 1.00 0.00 H new ATOM 0 HE21 GLN A 81 6.627 -6.889 11.859 1.00 0.00 H new ATOM 0 HE22 GLN A 81 7.020 -5.842 13.227 1.00 0.00 H new ATOM 1301 N GLY A 82 3.811 -1.851 8.857 1.00 0.00 N ATOM 1302 CA GLY A 82 3.515 -0.472 8.515 1.00 0.00 C ATOM 1303 C GLY A 82 3.321 -0.273 7.024 1.00 0.00 C ATOM 1304 O GLY A 82 3.325 -1.235 6.257 1.00 0.00 O ATOM 0 H GLY A 82 3.005 -2.476 8.854 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.614 -0.156 9.041 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.327 0.167 8.861 1.00 0.00 H new ATOM 1308 N PHE A 83 3.150 0.979 6.614 1.00 0.00 N ATOM 1309 CA PHE A 83 2.951 1.301 5.205 1.00 0.00 C ATOM 1310 C PHE A 83 3.424 2.719 4.899 1.00 0.00 C ATOM 1311 O PHE A 83 3.308 3.617 5.733 1.00 0.00 O ATOM 1312 CB PHE A 83 1.475 1.152 4.830 1.00 0.00 C ATOM 1313 CG PHE A 83 0.576 2.129 5.532 1.00 0.00 C ATOM 1314 CD1 PHE A 83 0.338 3.383 4.993 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -0.031 1.793 6.731 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -0.489 4.284 5.636 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -0.860 2.690 7.379 1.00 0.00 C ATOM 1318 CZ PHE A 83 -1.088 3.937 6.832 1.00 0.00 C ATOM 0 H PHE A 83 3.145 1.787 7.236 1.00 0.00 H new ATOM 0 HA PHE A 83 3.542 0.604 4.612 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.367 1.281 3.753 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.150 0.138 5.064 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.805 3.660 4.059 1.00 0.00 H new ATOM 0 HD2 PHE A 83 0.145 0.820 7.164 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.667 5.258 5.205 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.329 2.415 8.312 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.733 4.640 7.338 1.00 0.00 H new ATOM 1328 N ALA A 84 3.958 2.912 3.698 1.00 0.00 N ATOM 1329 CA ALA A 84 4.448 4.220 3.281 1.00 0.00 C ATOM 1330 C ALA A 84 4.046 4.523 1.841 1.00 0.00 C ATOM 1331 O ALA A 84 3.993 3.626 1.000 1.00 0.00 O ATOM 1332 CB ALA A 84 5.960 4.291 3.434 1.00 0.00 C ATOM 0 H ALA A 84 4.062 2.179 2.996 1.00 0.00 H new ATOM 0 HA ALA A 84 3.993 4.973 3.925 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.312 5.273 3.119 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.228 4.127 4.478 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.425 3.523 2.815 1.00 0.00 H new ATOM 1338 N ARG A 85 3.763 5.792 1.566 1.00 0.00 N ATOM 1339 CA ARG A 85 3.363 6.213 0.228 1.00 0.00 C ATOM 1340 C ARG A 85 4.560 6.744 -0.555 1.00 0.00 C ATOM 1341 O ARG A 85 5.430 7.417 0.001 1.00 0.00 O ATOM 1342 CB ARG A 85 2.276 7.286 0.311 1.00 0.00 C ATOM 1343 CG ARG A 85 2.772 8.613 0.864 1.00 0.00 C ATOM 1344 CD ARG A 85 1.727 9.706 0.707 1.00 0.00 C ATOM 1345 NE ARG A 85 2.164 10.753 -0.214 1.00 0.00 N ATOM 1346 CZ ARG A 85 3.158 11.594 0.048 1.00 0.00 C ATOM 1347 NH1 ARG A 85 3.815 11.512 1.197 1.00 0.00 N ATOM 1348 NH2 ARG A 85 3.497 12.519 -0.841 1.00 0.00 N ATOM 0 H ARG A 85 3.803 6.546 2.251 1.00 0.00 H new ATOM 0 HA ARG A 85 2.965 5.344 -0.296 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.861 7.449 -0.684 1.00 0.00 H new ATOM 0 HB3 ARG A 85 1.464 6.921 0.939 1.00 0.00 H new ATOM 0 HG2 ARG A 85 3.024 8.498 1.918 1.00 0.00 H new ATOM 0 HG3 ARG A 85 3.686 8.905 0.347 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.797 9.269 0.344 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.513 10.146 1.681 1.00 0.00 H new ATOM 0 HE ARG A 85 1.679 10.843 -1.107 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.557 10.802 1.882 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.578 12.159 1.396 1.00 0.00 H new ATOM 0 HH21 ARG A 85 2.994 12.584 -1.726 1.00 0.00 H new ATOM 0 HH22 ARG A 85 4.260 13.165 -0.639 1.00 0.00 H new ATOM 1362 N LEU A 86 4.598 6.439 -1.847 1.00 0.00 N ATOM 1363 CA LEU A 86 5.688 6.885 -2.707 1.00 0.00 C ATOM 1364 C LEU A 86 5.654 8.400 -2.887 1.00 0.00 C ATOM 1365 O LEU A 86 4.806 8.931 -3.604 1.00 0.00 O ATOM 1366 CB LEU A 86 5.604 6.196 -4.070 1.00 0.00 C ATOM 1367 CG LEU A 86 6.939 5.860 -4.736 1.00 0.00 C ATOM 1368 CD1 LEU A 86 7.755 4.928 -3.854 1.00 0.00 C ATOM 1369 CD2 LEU A 86 6.710 5.237 -6.105 1.00 0.00 C ATOM 0 H LEU A 86 3.886 5.884 -2.322 1.00 0.00 H new ATOM 0 HA LEU A 86 6.629 6.615 -2.228 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.036 5.273 -3.954 1.00 0.00 H new ATOM 0 HB3 LEU A 86 5.036 6.837 -4.744 1.00 0.00 H new ATOM 0 HG LEU A 86 7.500 6.785 -4.869 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.702 4.700 -4.344 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.949 5.411 -2.896 1.00 0.00 H new ATOM 0 HD13 LEU A 86 7.200 4.005 -3.689 1.00 0.00 H new ATOM 0 HD21 LEU A 86 7.671 5.004 -6.564 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.129 4.321 -5.995 1.00 0.00 H new ATOM 0 HD23 LEU A 86 6.166 5.938 -6.738 1.00 0.00 H new ATOM 1381 N SER A 87 6.584 9.089 -2.234 1.00 0.00 N ATOM 1382 CA SER A 87 6.659 10.543 -2.320 1.00 0.00 C ATOM 1383 C SER A 87 7.309 10.976 -3.631 1.00 0.00 C ATOM 1384 O SER A 87 7.230 12.141 -4.021 1.00 0.00 O ATOM 1385 CB SER A 87 7.449 11.105 -1.137 1.00 0.00 C ATOM 1386 OG SER A 87 6.838 12.278 -0.627 1.00 0.00 O ATOM 0 H SER A 87 7.296 8.664 -1.640 1.00 0.00 H new ATOM 0 HA SER A 87 5.643 10.937 -2.290 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.515 10.354 -0.350 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.469 11.329 -1.450 1.00 0.00 H new ATOM 0 HG SER A 87 7.125 12.420 0.299 1.00 0.00 H new ATOM 1392 N SER A 88 7.951 10.029 -4.307 1.00 0.00 N ATOM 1393 CA SER A 88 8.618 10.311 -5.573 1.00 0.00 C ATOM 1394 C SER A 88 9.238 9.045 -6.155 1.00 0.00 C ATOM 1395 O SER A 88 9.340 8.023 -5.477 1.00 0.00 O ATOM 1396 CB SER A 88 9.698 11.378 -5.377 1.00 0.00 C ATOM 1397 OG SER A 88 9.665 12.334 -6.423 1.00 0.00 O ATOM 0 H SER A 88 8.024 9.059 -3.999 1.00 0.00 H new ATOM 0 HA SER A 88 7.871 10.683 -6.274 1.00 0.00 H new ATOM 0 HB2 SER A 88 9.551 11.877 -4.419 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.679 10.905 -5.343 1.00 0.00 H new ATOM 0 HG SER A 88 10.363 13.006 -6.274 1.00 0.00 H new ATOM 1403 N GLU A 89 9.651 9.121 -7.416 1.00 0.00 N ATOM 1404 CA GLU A 89 10.260 7.981 -8.090 1.00 0.00 C ATOM 1405 C GLU A 89 11.608 7.635 -7.464 1.00 0.00 C ATOM 1406 O GLU A 89 12.000 8.213 -6.450 1.00 0.00 O ATOM 1407 CB GLU A 89 10.439 8.277 -9.581 1.00 0.00 C ATOM 1408 CG GLU A 89 9.135 8.567 -10.305 1.00 0.00 C ATOM 1409 CD GLU A 89 9.196 8.219 -11.779 1.00 0.00 C ATOM 1410 OE1 GLU A 89 10.251 8.463 -12.402 1.00 0.00 O ATOM 1411 OE2 GLU A 89 8.191 7.704 -12.310 1.00 0.00 O ATOM 0 H GLU A 89 9.575 9.960 -7.991 1.00 0.00 H new ATOM 0 HA GLU A 89 9.594 7.126 -7.974 1.00 0.00 H new ATOM 0 HB2 GLU A 89 11.106 9.131 -9.696 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.927 7.426 -10.056 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.330 8.002 -9.835 1.00 0.00 H new ATOM 0 HG3 GLU A 89 8.890 9.623 -10.195 1.00 0.00 H new ATOM 1418 N SER A 90 12.313 6.688 -8.076 1.00 0.00 N ATOM 1419 CA SER A 90 13.614 6.261 -7.576 1.00 0.00 C ATOM 1420 C SER A 90 14.663 7.347 -7.796 1.00 0.00 C ATOM 1421 O SER A 90 14.337 8.476 -8.163 1.00 0.00 O ATOM 1422 CB SER A 90 14.050 4.968 -8.267 1.00 0.00 C ATOM 1423 OG SER A 90 14.858 5.241 -9.399 1.00 0.00 O ATOM 0 H SER A 90 12.005 6.202 -8.918 1.00 0.00 H new ATOM 0 HA SER A 90 13.523 6.079 -6.505 1.00 0.00 H new ATOM 0 HB2 SER A 90 14.603 4.345 -7.564 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.171 4.401 -8.572 1.00 0.00 H new ATOM 0 HG SER A 90 15.125 4.398 -9.822 1.00 0.00 H new ATOM 1429 N HIS A 91 15.925 6.996 -7.569 1.00 0.00 N ATOM 1430 CA HIS A 91 17.024 7.940 -7.743 1.00 0.00 C ATOM 1431 C HIS A 91 18.328 7.207 -8.040 1.00 0.00 C ATOM 1432 O HIS A 91 18.384 5.977 -8.002 1.00 0.00 O ATOM 1433 CB HIS A 91 17.185 8.804 -6.491 1.00 0.00 C ATOM 1434 CG HIS A 91 16.218 9.945 -6.423 1.00 0.00 C ATOM 1435 ND1 HIS A 91 15.399 10.174 -5.338 1.00 0.00 N ATOM 1436 CD2 HIS A 91 15.942 10.927 -7.314 1.00 0.00 C ATOM 1437 CE1 HIS A 91 14.660 11.246 -5.564 1.00 0.00 C ATOM 1438 NE2 HIS A 91 14.971 11.722 -6.756 1.00 0.00 N ATOM 0 H HIS A 91 16.212 6.066 -7.264 1.00 0.00 H new ATOM 0 HA HIS A 91 16.788 8.582 -8.591 1.00 0.00 H new ATOM 0 HB2 HIS A 91 17.058 8.177 -5.608 1.00 0.00 H new ATOM 0 HB3 HIS A 91 18.201 9.197 -6.459 1.00 0.00 H new ATOM 0 HD2 HIS A 91 16.400 11.060 -8.283 1.00 0.00 H new ATOM 0 HE1 HIS A 91 13.927 11.662 -4.889 1.00 0.00 H new ATOM 0 HE2 HIS A 91 14.557 12.546 -7.192 1.00 0.00 H new ATOM 1488 N PRO A 96 23.459 3.579 -3.271 1.00 0.00 N ATOM 1489 CA PRO A 96 22.491 3.098 -2.281 1.00 0.00 C ATOM 1490 C PRO A 96 23.146 2.758 -0.947 1.00 0.00 C ATOM 1491 O PRO A 96 24.368 2.636 -0.858 1.00 0.00 O ATOM 1492 CB PRO A 96 21.916 1.837 -2.932 1.00 0.00 C ATOM 1493 CG PRO A 96 22.983 1.370 -3.861 1.00 0.00 C ATOM 1494 CD PRO A 96 23.670 2.611 -4.360 1.00 0.00 C ATOM 0 HA PRO A 96 21.741 3.852 -2.044 1.00 0.00 H new ATOM 0 HB2 PRO A 96 21.681 1.078 -2.186 1.00 0.00 H new ATOM 0 HB3 PRO A 96 20.992 2.054 -3.468 1.00 0.00 H new ATOM 0 HG2 PRO A 96 23.687 0.714 -3.349 1.00 0.00 H new ATOM 0 HG3 PRO A 96 22.559 0.800 -4.687 1.00 0.00 H new ATOM 0 HD2 PRO A 96 24.730 2.437 -4.543 1.00 0.00 H new ATOM 0 HD3 PRO A 96 23.238 2.960 -5.298 1.00 0.00 H new ATOM 1502 N ILE A 97 22.326 2.605 0.087 1.00 0.00 N ATOM 1503 CA ILE A 97 22.826 2.277 1.417 1.00 0.00 C ATOM 1504 C ILE A 97 23.306 0.832 1.482 1.00 0.00 C ATOM 1505 O ILE A 97 22.993 0.022 0.609 1.00 0.00 O ATOM 1506 CB ILE A 97 21.748 2.498 2.494 1.00 0.00 C ATOM 1507 CG1 ILE A 97 20.629 1.466 2.346 1.00 0.00 C ATOM 1508 CG2 ILE A 97 21.190 3.910 2.403 1.00 0.00 C ATOM 1509 CD1 ILE A 97 20.506 0.532 3.530 1.00 0.00 C ATOM 0 H ILE A 97 21.312 2.703 0.030 1.00 0.00 H new ATOM 0 HA ILE A 97 23.665 2.945 1.613 1.00 0.00 H new ATOM 0 HB ILE A 97 22.205 2.372 3.476 1.00 0.00 H new ATOM 0 HG12 ILE A 97 19.682 1.987 2.205 1.00 0.00 H new ATOM 0 HG13 ILE A 97 20.806 0.877 1.446 1.00 0.00 H new ATOM 0 HG21 ILE A 97 20.429 4.051 3.171 1.00 0.00 H new ATOM 0 HG22 ILE A 97 21.995 4.630 2.553 1.00 0.00 H new ATOM 0 HG23 ILE A 97 20.746 4.063 1.420 1.00 0.00 H new ATOM 0 HD11 ILE A 97 19.693 -0.172 3.355 1.00 0.00 H new ATOM 0 HD12 ILE A 97 21.439 -0.016 3.659 1.00 0.00 H new ATOM 0 HD13 ILE A 97 20.298 1.111 4.430 1.00 0.00 H new ATOM 1521 N HIS A 98 24.067 0.513 2.524 1.00 0.00 N ATOM 1522 CA HIS A 98 24.589 -0.837 2.706 1.00 0.00 C ATOM 1523 C HIS A 98 23.495 -1.781 3.196 1.00 0.00 C ATOM 1524 O HIS A 98 23.543 -2.268 4.326 1.00 0.00 O ATOM 1525 CB HIS A 98 25.753 -0.827 3.697 1.00 0.00 C ATOM 1526 CG HIS A 98 25.440 -0.125 4.982 1.00 0.00 C ATOM 1527 ND1 HIS A 98 26.411 0.300 5.864 1.00 0.00 N ATOM 1528 CD2 HIS A 98 24.254 0.229 5.532 1.00 0.00 C ATOM 1529 CE1 HIS A 98 25.836 0.883 6.901 1.00 0.00 C ATOM 1530 NE2 HIS A 98 24.528 0.853 6.724 1.00 0.00 N ATOM 0 H HIS A 98 24.336 1.171 3.255 1.00 0.00 H new ATOM 0 HA HIS A 98 24.947 -1.195 1.741 1.00 0.00 H new ATOM 0 HB2 HIS A 98 26.042 -1.855 3.915 1.00 0.00 H new ATOM 0 HB3 HIS A 98 26.613 -0.346 3.230 1.00 0.00 H new ATOM 0 HD2 HIS A 98 23.275 0.053 5.111 1.00 0.00 H new ATOM 0 HE1 HIS A 98 26.349 1.311 7.749 1.00 0.00 H new ATOM 0 HE2 HIS A 98 23.834 1.232 7.368 1.00 0.00 H new ATOM 1538 N TRP A 99 22.512 -2.034 2.340 1.00 0.00 N ATOM 1539 CA TRP A 99 21.406 -2.919 2.687 1.00 0.00 C ATOM 1540 C TRP A 99 21.921 -4.249 3.225 1.00 0.00 C ATOM 1541 O TRP A 99 23.111 -4.551 3.126 1.00 0.00 O ATOM 1542 CB TRP A 99 20.515 -3.158 1.467 1.00 0.00 C ATOM 1543 CG TRP A 99 19.838 -1.915 0.973 1.00 0.00 C ATOM 1544 CD1 TRP A 99 20.206 -1.152 -0.098 1.00 0.00 C ATOM 1545 CD2 TRP A 99 18.677 -1.292 1.533 1.00 0.00 C ATOM 1546 NE1 TRP A 99 19.344 -0.091 -0.237 1.00 0.00 N ATOM 1547 CE2 TRP A 99 18.396 -0.155 0.750 1.00 0.00 C ATOM 1548 CE3 TRP A 99 17.846 -1.584 2.618 1.00 0.00 C ATOM 1549 CZ2 TRP A 99 17.321 0.688 1.020 1.00 0.00 C ATOM 1550 CZ3 TRP A 99 16.780 -0.747 2.885 1.00 0.00 C ATOM 1551 CH2 TRP A 99 16.524 0.378 2.088 1.00 0.00 C ATOM 0 H TRP A 99 22.458 -1.639 1.401 1.00 0.00 H new ATOM 0 HA TRP A 99 20.818 -2.436 3.468 1.00 0.00 H new ATOM 0 HB2 TRP A 99 21.118 -3.579 0.662 1.00 0.00 H new ATOM 0 HB3 TRP A 99 19.757 -3.900 1.719 1.00 0.00 H new ATOM 0 HD1 TRP A 99 21.050 -1.353 -0.741 1.00 0.00 H new ATOM 0 HE1 TRP A 99 19.401 0.628 -0.958 1.00 0.00 H new ATOM 0 HE3 TRP A 99 18.034 -2.449 3.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 17.123 1.556 0.408 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 16.133 -0.963 3.722 1.00 0.00 H new ATOM 0 HH2 TRP A 99 15.681 1.012 2.322 1.00 0.00 H new ATOM 1562 N VAL A 100 21.019 -5.043 3.793 1.00 0.00 N ATOM 1563 CA VAL A 100 21.383 -6.343 4.344 1.00 0.00 C ATOM 1564 C VAL A 100 20.857 -7.477 3.472 1.00 0.00 C ATOM 1565 O VAL A 100 19.737 -7.952 3.661 1.00 0.00 O ATOM 1566 CB VAL A 100 20.840 -6.517 5.775 1.00 0.00 C ATOM 1567 CG1 VAL A 100 21.343 -7.817 6.383 1.00 0.00 C ATOM 1568 CG2 VAL A 100 21.230 -5.328 6.641 1.00 0.00 C ATOM 0 H VAL A 100 20.030 -4.809 3.884 1.00 0.00 H new ATOM 0 HA VAL A 100 22.472 -6.383 4.368 1.00 0.00 H new ATOM 0 HB VAL A 100 19.752 -6.563 5.729 1.00 0.00 H new ATOM 0 HG11 VAL A 100 20.949 -7.922 7.394 1.00 0.00 H new ATOM 0 HG12 VAL A 100 21.009 -8.657 5.774 1.00 0.00 H new ATOM 0 HG13 VAL A 100 22.432 -7.805 6.418 1.00 0.00 H new ATOM 0 HG21 VAL A 100 20.838 -5.468 7.649 1.00 0.00 H new ATOM 0 HG22 VAL A 100 22.316 -5.248 6.682 1.00 0.00 H new ATOM 0 HG23 VAL A 100 20.815 -4.415 6.214 1.00 0.00 H new ATOM 1578 N LEU A 101 21.673 -7.907 2.516 1.00 0.00 N ATOM 1579 CA LEU A 101 21.291 -8.987 1.612 1.00 0.00 C ATOM 1580 C LEU A 101 21.959 -10.297 2.017 1.00 0.00 C ATOM 1581 O LEU A 101 23.021 -10.314 2.640 1.00 0.00 O ATOM 1582 CB LEU A 101 21.667 -8.632 0.173 1.00 0.00 C ATOM 1583 CG LEU A 101 21.475 -7.169 -0.230 1.00 0.00 C ATOM 1584 CD1 LEU A 101 21.770 -6.980 -1.710 1.00 0.00 C ATOM 1585 CD2 LEU A 101 20.063 -6.707 0.098 1.00 0.00 C ATOM 0 H LEU A 101 22.603 -7.525 2.347 1.00 0.00 H new ATOM 0 HA LEU A 101 20.211 -9.117 1.676 1.00 0.00 H new ATOM 0 HB2 LEU A 101 22.713 -8.897 0.016 1.00 0.00 H new ATOM 0 HB3 LEU A 101 21.076 -9.254 -0.500 1.00 0.00 H new ATOM 0 HG LEU A 101 22.177 -6.560 0.340 1.00 0.00 H new ATOM 0 HD11 LEU A 101 21.628 -5.933 -1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 101 22.800 -7.271 -1.916 1.00 0.00 H new ATOM 0 HD13 LEU A 101 21.093 -7.600 -2.298 1.00 0.00 H new ATOM 0 HD21 LEU A 101 19.944 -5.664 -0.195 1.00 0.00 H new ATOM 0 HD22 LEU A 101 19.344 -7.321 -0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 101 19.888 -6.805 1.169 1.00 0.00 H new ATOM 1597 N PRO A 102 21.326 -11.422 1.652 1.00 0.00 N ATOM 1598 CA PRO A 102 21.843 -12.758 1.964 1.00 0.00 C ATOM 1599 C PRO A 102 23.101 -13.092 1.170 1.00 0.00 C ATOM 1600 O PRO A 102 23.671 -12.232 0.500 1.00 0.00 O ATOM 1601 CB PRO A 102 20.694 -13.686 1.561 1.00 0.00 C ATOM 1602 CG PRO A 102 19.939 -12.926 0.526 1.00 0.00 C ATOM 1603 CD PRO A 102 20.057 -11.476 0.907 1.00 0.00 C ATOM 0 HA PRO A 102 22.135 -12.848 3.010 1.00 0.00 H new ATOM 0 HB2 PRO A 102 21.068 -14.630 1.165 1.00 0.00 H new ATOM 0 HB3 PRO A 102 20.061 -13.927 2.415 1.00 0.00 H new ATOM 0 HG2 PRO A 102 20.352 -13.103 -0.467 1.00 0.00 H new ATOM 0 HG3 PRO A 102 18.895 -13.238 0.497 1.00 0.00 H new ATOM 0 HD2 PRO A 102 20.078 -10.830 0.029 1.00 0.00 H new ATOM 0 HD3 PRO A 102 19.216 -11.152 1.521 1.00 0.00 H new ATOM 1611 N ALA A 103 23.530 -14.348 1.251 1.00 0.00 N ATOM 1612 CA ALA A 103 24.719 -14.796 0.537 1.00 0.00 C ATOM 1613 C ALA A 103 24.377 -15.225 -0.885 1.00 0.00 C ATOM 1614 O ALA A 103 24.721 -16.326 -1.312 1.00 0.00 O ATOM 1615 CB ALA A 103 25.386 -15.939 1.289 1.00 0.00 C ATOM 0 H ALA A 103 23.072 -15.072 1.804 1.00 0.00 H new ATOM 0 HA ALA A 103 25.414 -13.959 0.478 1.00 0.00 H new ATOM 0 HB1 ALA A 103 26.273 -16.264 0.745 1.00 0.00 H new ATOM 0 HB2 ALA A 103 25.675 -15.600 2.284 1.00 0.00 H new ATOM 0 HB3 ALA A 103 24.689 -16.772 1.377 1.00 0.00 H new ATOM 1621 N GLY A 104 23.696 -14.347 -1.616 1.00 0.00 N ATOM 1622 CA GLY A 104 23.317 -14.655 -2.983 1.00 0.00 C ATOM 1623 C GLY A 104 22.835 -13.433 -3.739 1.00 0.00 C ATOM 1624 O GLY A 104 23.388 -13.081 -4.781 1.00 0.00 O ATOM 0 H GLY A 104 23.400 -13.428 -1.286 1.00 0.00 H new ATOM 0 HA2 GLY A 104 24.170 -15.088 -3.505 1.00 0.00 H new ATOM 0 HA3 GLY A 104 22.530 -15.409 -2.978 1.00 0.00 H new ATOM 1628 N MET A 105 21.800 -12.785 -3.216 1.00 0.00 N ATOM 1629 CA MET A 105 21.243 -11.596 -3.850 1.00 0.00 C ATOM 1630 C MET A 105 22.298 -10.501 -3.974 1.00 0.00 C ATOM 1631 O MET A 105 23.083 -10.275 -3.053 1.00 0.00 O ATOM 1632 CB MET A 105 20.046 -11.078 -3.049 1.00 0.00 C ATOM 1633 CG MET A 105 18.770 -10.967 -3.868 1.00 0.00 C ATOM 1634 SD MET A 105 17.422 -10.196 -2.952 1.00 0.00 S ATOM 1635 CE MET A 105 17.757 -8.462 -3.252 1.00 0.00 C ATOM 0 H MET A 105 21.330 -13.063 -2.355 1.00 0.00 H new ATOM 0 HA MET A 105 20.910 -11.871 -4.851 1.00 0.00 H new ATOM 0 HB2 MET A 105 19.869 -11.743 -2.204 1.00 0.00 H new ATOM 0 HB3 MET A 105 20.291 -10.099 -2.638 1.00 0.00 H new ATOM 0 HG2 MET A 105 18.970 -10.387 -4.769 1.00 0.00 H new ATOM 0 HG3 MET A 105 18.462 -11.962 -4.191 1.00 0.00 H new ATOM 0 HE1 MET A 105 17.733 -7.918 -2.308 1.00 0.00 H new ATOM 0 HE2 MET A 105 18.742 -8.355 -3.707 1.00 0.00 H new ATOM 0 HE3 MET A 105 17.001 -8.056 -3.924 1.00 0.00 H new ATOM 1645 N SER A 106 22.312 -9.825 -5.118 1.00 0.00 N ATOM 1646 CA SER A 106 23.273 -8.757 -5.364 1.00 0.00 C ATOM 1647 C SER A 106 22.616 -7.388 -5.212 1.00 0.00 C ATOM 1648 O SER A 106 21.498 -7.170 -5.678 1.00 0.00 O ATOM 1649 CB SER A 106 23.874 -8.895 -6.764 1.00 0.00 C ATOM 1650 OG SER A 106 24.739 -10.015 -6.840 1.00 0.00 O ATOM 0 H SER A 106 21.668 -9.998 -5.890 1.00 0.00 H new ATOM 0 HA SER A 106 24.070 -8.842 -4.625 1.00 0.00 H new ATOM 0 HB2 SER A 106 23.075 -8.999 -7.498 1.00 0.00 H new ATOM 0 HB3 SER A 106 24.424 -7.989 -7.018 1.00 0.00 H new ATOM 0 HG SER A 106 25.109 -10.082 -7.745 1.00 0.00 H new ATOM 1656 N ALA A 107 23.320 -6.471 -4.557 1.00 0.00 N ATOM 1657 CA ALA A 107 22.807 -5.123 -4.345 1.00 0.00 C ATOM 1658 C ALA A 107 22.553 -4.417 -5.673 1.00 0.00 C ATOM 1659 O ALA A 107 21.741 -3.495 -5.753 1.00 0.00 O ATOM 1660 CB ALA A 107 23.777 -4.317 -3.494 1.00 0.00 C ATOM 0 H ALA A 107 24.247 -6.637 -4.164 1.00 0.00 H new ATOM 0 HA ALA A 107 21.856 -5.201 -3.817 1.00 0.00 H new ATOM 0 HB1 ALA A 107 23.381 -3.313 -3.344 1.00 0.00 H new ATOM 0 HB2 ALA A 107 23.905 -4.805 -2.528 1.00 0.00 H new ATOM 0 HB3 ALA A 107 24.740 -4.255 -4.000 1.00 0.00 H new ATOM 1666 N LYS A 108 23.253 -4.855 -6.714 1.00 0.00 N ATOM 1667 CA LYS A 108 23.104 -4.266 -8.039 1.00 0.00 C ATOM 1668 C LYS A 108 21.692 -4.482 -8.575 1.00 0.00 C ATOM 1669 O LYS A 108 21.210 -3.715 -9.408 1.00 0.00 O ATOM 1670 CB LYS A 108 24.125 -4.870 -9.006 1.00 0.00 C ATOM 1671 CG LYS A 108 23.898 -6.344 -9.289 1.00 0.00 C ATOM 1672 CD LYS A 108 25.174 -7.027 -9.751 1.00 0.00 C ATOM 1673 CE LYS A 108 25.213 -7.170 -11.265 1.00 0.00 C ATOM 1674 NZ LYS A 108 25.365 -5.853 -11.944 1.00 0.00 N ATOM 0 H LYS A 108 23.930 -5.617 -6.665 1.00 0.00 H new ATOM 0 HA LYS A 108 23.282 -3.194 -7.954 1.00 0.00 H new ATOM 0 HB2 LYS A 108 24.092 -4.319 -9.946 1.00 0.00 H new ATOM 0 HB3 LYS A 108 25.125 -4.738 -8.594 1.00 0.00 H new ATOM 0 HG2 LYS A 108 23.527 -6.835 -8.389 1.00 0.00 H new ATOM 0 HG3 LYS A 108 23.128 -6.454 -10.053 1.00 0.00 H new ATOM 0 HD2 LYS A 108 26.037 -6.452 -9.416 1.00 0.00 H new ATOM 0 HD3 LYS A 108 25.249 -8.012 -9.289 1.00 0.00 H new ATOM 0 HE2 LYS A 108 26.040 -7.821 -11.547 1.00 0.00 H new ATOM 0 HE3 LYS A 108 24.297 -7.652 -11.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 25.557 -6.004 -12.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 24.489 -5.304 -11.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 26.156 -5.331 -11.516 1.00 0.00 H new ATOM 1688 N MET A 109 21.034 -5.530 -8.090 1.00 0.00 N ATOM 1689 CA MET A 109 19.676 -5.845 -8.519 1.00 0.00 C ATOM 1690 C MET A 109 18.681 -4.836 -7.956 1.00 0.00 C ATOM 1691 O MET A 109 17.618 -4.607 -8.535 1.00 0.00 O ATOM 1692 CB MET A 109 19.293 -7.258 -8.077 1.00 0.00 C ATOM 1693 CG MET A 109 20.364 -8.297 -8.368 1.00 0.00 C ATOM 1694 SD MET A 109 19.680 -9.840 -9.002 1.00 0.00 S ATOM 1695 CE MET A 109 19.273 -10.683 -7.475 1.00 0.00 C ATOM 0 H MET A 109 21.419 -6.175 -7.400 1.00 0.00 H new ATOM 0 HA MET A 109 19.644 -5.792 -9.607 1.00 0.00 H new ATOM 0 HB2 MET A 109 19.086 -7.252 -7.007 1.00 0.00 H new ATOM 0 HB3 MET A 109 18.370 -7.549 -8.579 1.00 0.00 H new ATOM 0 HG2 MET A 109 21.070 -7.892 -9.093 1.00 0.00 H new ATOM 0 HG3 MET A 109 20.925 -8.500 -7.456 1.00 0.00 H new ATOM 0 HE1 MET A 109 18.758 -11.617 -7.701 1.00 0.00 H new ATOM 0 HE2 MET A 109 20.188 -10.898 -6.923 1.00 0.00 H new ATOM 0 HE3 MET A 109 18.625 -10.048 -6.871 1.00 0.00 H new ATOM 1705 N LEU A 110 19.030 -4.235 -6.824 1.00 0.00 N ATOM 1706 CA LEU A 110 18.167 -3.251 -6.181 1.00 0.00 C ATOM 1707 C LEU A 110 18.085 -1.974 -7.013 1.00 0.00 C ATOM 1708 O LEU A 110 17.237 -1.116 -6.769 1.00 0.00 O ATOM 1709 CB LEU A 110 18.685 -2.927 -4.779 1.00 0.00 C ATOM 1710 CG LEU A 110 19.225 -4.109 -3.973 1.00 0.00 C ATOM 1711 CD1 LEU A 110 19.588 -3.672 -2.563 1.00 0.00 C ATOM 1712 CD2 LEU A 110 18.207 -5.240 -3.938 1.00 0.00 C ATOM 0 H LEU A 110 19.906 -4.412 -6.332 1.00 0.00 H new ATOM 0 HA LEU A 110 17.167 -3.677 -6.102 1.00 0.00 H new ATOM 0 HB2 LEU A 110 19.476 -2.183 -4.869 1.00 0.00 H new ATOM 0 HB3 LEU A 110 17.876 -2.466 -4.212 1.00 0.00 H new ATOM 0 HG LEU A 110 20.128 -4.475 -4.461 1.00 0.00 H new ATOM 0 HD11 LEU A 110 19.970 -4.526 -2.004 1.00 0.00 H new ATOM 0 HD12 LEU A 110 20.352 -2.896 -2.608 1.00 0.00 H new ATOM 0 HD13 LEU A 110 18.702 -3.280 -2.064 1.00 0.00 H new ATOM 0 HD21 LEU A 110 18.608 -6.073 -3.360 1.00 0.00 H new ATOM 0 HD22 LEU A 110 17.286 -4.887 -3.474 1.00 0.00 H new ATOM 0 HD23 LEU A 110 17.997 -5.572 -4.955 1.00 0.00 H new ATOM 1724 N GLY A 111 18.970 -1.857 -7.997 1.00 0.00 N ATOM 1725 CA GLY A 111 18.979 -0.684 -8.851 1.00 0.00 C ATOM 1726 C GLY A 111 19.260 0.591 -8.081 1.00 0.00 C ATOM 1727 O GLY A 111 20.365 0.790 -7.578 1.00 0.00 O ATOM 0 H GLY A 111 19.681 -2.554 -8.218 1.00 0.00 H new ATOM 0 HA2 GLY A 111 19.733 -0.810 -9.628 1.00 0.00 H new ATOM 0 HA3 GLY A 111 18.016 -0.597 -9.353 1.00 0.00 H new ATOM 1731 N GLY A 112 18.258 1.460 -7.991 1.00 0.00 N ATOM 1732 CA GLY A 112 18.423 2.713 -7.277 1.00 0.00 C ATOM 1733 C GLY A 112 17.695 2.723 -5.948 1.00 0.00 C ATOM 1734 O GLY A 112 17.413 1.669 -5.378 1.00 0.00 O ATOM 0 H GLY A 112 17.334 1.319 -8.400 1.00 0.00 H new ATOM 0 HA2 GLY A 112 19.484 2.894 -7.108 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.055 3.531 -7.896 1.00 0.00 H new ATOM 1738 N VAL A 113 17.392 3.918 -5.450 1.00 0.00 N ATOM 1739 CA VAL A 113 16.693 4.061 -4.179 1.00 0.00 C ATOM 1740 C VAL A 113 15.418 4.881 -4.342 1.00 0.00 C ATOM 1741 O VAL A 113 15.357 5.797 -5.162 1.00 0.00 O ATOM 1742 CB VAL A 113 17.588 4.730 -3.119 1.00 0.00 C ATOM 1743 CG1 VAL A 113 16.865 4.810 -1.783 1.00 0.00 C ATOM 1744 CG2 VAL A 113 18.901 3.975 -2.978 1.00 0.00 C ATOM 0 H VAL A 113 17.620 4.801 -5.908 1.00 0.00 H new ATOM 0 HA VAL A 113 16.435 3.056 -3.845 1.00 0.00 H new ATOM 0 HB VAL A 113 17.811 5.746 -3.446 1.00 0.00 H new ATOM 0 HG11 VAL A 113 17.513 5.285 -1.047 1.00 0.00 H new ATOM 0 HG12 VAL A 113 15.954 5.397 -1.897 1.00 0.00 H new ATOM 0 HG13 VAL A 113 16.610 3.805 -1.447 1.00 0.00 H new ATOM 0 HG21 VAL A 113 19.521 4.461 -2.225 1.00 0.00 H new ATOM 0 HG22 VAL A 113 18.699 2.948 -2.674 1.00 0.00 H new ATOM 0 HG23 VAL A 113 19.425 3.974 -3.934 1.00 0.00 H new ATOM 1754 N PHE A 114 14.401 4.546 -3.555 1.00 0.00 N ATOM 1755 CA PHE A 114 13.126 5.251 -3.612 1.00 0.00 C ATOM 1756 C PHE A 114 12.932 6.126 -2.376 1.00 0.00 C ATOM 1757 O PHE A 114 13.536 5.886 -1.331 1.00 0.00 O ATOM 1758 CB PHE A 114 11.972 4.253 -3.731 1.00 0.00 C ATOM 1759 CG PHE A 114 11.642 3.884 -5.149 1.00 0.00 C ATOM 1760 CD1 PHE A 114 10.835 4.703 -5.922 1.00 0.00 C ATOM 1761 CD2 PHE A 114 12.139 2.718 -5.708 1.00 0.00 C ATOM 1762 CE1 PHE A 114 10.530 4.366 -7.227 1.00 0.00 C ATOM 1763 CE2 PHE A 114 11.838 2.376 -7.013 1.00 0.00 C ATOM 1764 CZ PHE A 114 11.031 3.201 -7.773 1.00 0.00 C ATOM 0 H PHE A 114 14.435 3.791 -2.870 1.00 0.00 H new ATOM 0 HA PHE A 114 13.134 5.894 -4.492 1.00 0.00 H new ATOM 0 HB2 PHE A 114 12.226 3.348 -3.178 1.00 0.00 H new ATOM 0 HB3 PHE A 114 11.086 4.677 -3.259 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.440 5.615 -5.500 1.00 0.00 H new ATOM 0 HD2 PHE A 114 12.769 2.069 -5.118 1.00 0.00 H new ATOM 0 HE1 PHE A 114 9.900 5.013 -7.819 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.233 1.465 -7.438 1.00 0.00 H new ATOM 0 HZ PHE A 114 10.793 2.935 -8.792 1.00 0.00 H new ATOM 1774 N LYS A 115 12.085 7.141 -2.505 1.00 0.00 N ATOM 1775 CA LYS A 115 11.809 8.052 -1.400 1.00 0.00 C ATOM 1776 C LYS A 115 10.398 7.841 -0.860 1.00 0.00 C ATOM 1777 O LYS A 115 9.424 8.322 -1.438 1.00 0.00 O ATOM 1778 CB LYS A 115 11.980 9.504 -1.855 1.00 0.00 C ATOM 1779 CG LYS A 115 13.287 9.762 -2.585 1.00 0.00 C ATOM 1780 CD LYS A 115 14.042 10.933 -1.980 1.00 0.00 C ATOM 1781 CE LYS A 115 15.544 10.696 -1.995 1.00 0.00 C ATOM 1782 NZ LYS A 115 16.151 10.894 -0.650 1.00 0.00 N ATOM 0 H LYS A 115 11.577 7.354 -3.364 1.00 0.00 H new ATOM 0 HA LYS A 115 12.520 7.841 -0.601 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.150 9.772 -2.508 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.924 10.158 -0.985 1.00 0.00 H new ATOM 0 HG2 LYS A 115 13.909 8.868 -2.546 1.00 0.00 H new ATOM 0 HG3 LYS A 115 13.084 9.963 -3.637 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.811 11.842 -2.535 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.708 11.092 -0.955 1.00 0.00 H new ATOM 0 HE2 LYS A 115 15.748 9.682 -2.340 1.00 0.00 H new ATOM 0 HE3 LYS A 115 16.012 11.375 -2.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 17.175 10.723 -0.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 15.979 11.869 -0.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.723 10.229 0.025 1.00 0.00 H new ATOM 1796 N ILE A 116 10.298 7.120 0.252 1.00 0.00 N ATOM 1797 CA ILE A 116 9.006 6.849 0.871 1.00 0.00 C ATOM 1798 C ILE A 116 8.798 7.712 2.110 1.00 0.00 C ATOM 1799 O ILE A 116 9.740 7.987 2.854 1.00 0.00 O ATOM 1800 CB ILE A 116 8.872 5.366 1.264 1.00 0.00 C ATOM 1801 CG1 ILE A 116 10.072 4.928 2.107 1.00 0.00 C ATOM 1802 CG2 ILE A 116 8.745 4.497 0.021 1.00 0.00 C ATOM 1803 CD1 ILE A 116 9.938 3.529 2.667 1.00 0.00 C ATOM 0 H ILE A 116 11.095 6.714 0.742 1.00 0.00 H new ATOM 0 HA ILE A 116 8.244 7.092 0.131 1.00 0.00 H new ATOM 0 HB ILE A 116 7.969 5.245 1.862 1.00 0.00 H new ATOM 0 HG12 ILE A 116 10.974 4.982 1.497 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.203 5.630 2.931 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.651 3.452 0.316 1.00 0.00 H new ATOM 0 HG22 ILE A 116 7.861 4.796 -0.543 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.631 4.620 -0.601 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.824 3.285 3.253 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.055 3.475 3.304 1.00 0.00 H new ATOM 0 HD13 ILE A 116 9.838 2.817 1.848 1.00 0.00 H new ATOM 1815 N ASP A 117 7.558 8.136 2.327 1.00 0.00 N ATOM 1816 CA ASP A 117 7.224 8.967 3.479 1.00 0.00 C ATOM 1817 C ASP A 117 6.344 8.203 4.463 1.00 0.00 C ATOM 1818 O ASP A 117 5.117 8.227 4.362 1.00 0.00 O ATOM 1819 CB ASP A 117 6.515 10.243 3.025 1.00 0.00 C ATOM 1820 CG ASP A 117 7.484 11.301 2.535 1.00 0.00 C ATOM 1821 OD1 ASP A 117 8.708 11.077 2.635 1.00 0.00 O ATOM 1822 OD2 ASP A 117 7.017 12.353 2.050 1.00 0.00 O ATOM 0 H ASP A 117 6.767 7.918 1.721 1.00 0.00 H new ATOM 0 HA ASP A 117 8.152 9.236 3.983 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.813 10.001 2.228 1.00 0.00 H new ATOM 0 HB3 ASP A 117 5.931 10.645 3.853 1.00 0.00 H new ATOM 1827 N TRP A 118 6.978 7.525 5.413 1.00 0.00 N ATOM 1828 CA TRP A 118 6.252 6.753 6.415 1.00 0.00 C ATOM 1829 C TRP A 118 5.182 7.605 7.089 1.00 0.00 C ATOM 1830 O TRP A 118 5.494 8.527 7.844 1.00 0.00 O ATOM 1831 CB TRP A 118 7.220 6.204 7.465 1.00 0.00 C ATOM 1832 CG TRP A 118 8.299 5.341 6.884 1.00 0.00 C ATOM 1833 CD1 TRP A 118 9.545 5.739 6.494 1.00 0.00 C ATOM 1834 CD2 TRP A 118 8.225 3.934 6.626 1.00 0.00 C ATOM 1835 NE1 TRP A 118 10.251 4.664 6.009 1.00 0.00 N ATOM 1836 CE2 TRP A 118 9.464 3.546 6.080 1.00 0.00 C ATOM 1837 CE3 TRP A 118 7.235 2.965 6.805 1.00 0.00 C ATOM 1838 CZ2 TRP A 118 9.736 2.231 5.712 1.00 0.00 C ATOM 1839 CZ3 TRP A 118 7.505 1.660 6.439 1.00 0.00 C ATOM 1840 CH2 TRP A 118 8.747 1.303 5.898 1.00 0.00 C ATOM 0 H TRP A 118 7.993 7.494 5.511 1.00 0.00 H new ATOM 0 HA TRP A 118 5.762 5.920 5.911 1.00 0.00 H new ATOM 0 HB2 TRP A 118 7.678 7.037 7.997 1.00 0.00 H new ATOM 0 HB3 TRP A 118 6.659 5.627 8.200 1.00 0.00 H new ATOM 0 HD1 TRP A 118 9.921 6.750 6.557 1.00 0.00 H new ATOM 0 HE1 TRP A 118 11.207 4.694 5.654 1.00 0.00 H new ATOM 0 HE3 TRP A 118 6.275 3.231 7.222 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 10.693 1.953 5.295 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 6.746 0.903 6.572 1.00 0.00 H new ATOM 0 HH2 TRP A 118 8.928 0.275 5.622 1.00 0.00 H new ATOM 1851 N ILE A 119 3.921 7.292 6.811 1.00 0.00 N ATOM 1852 CA ILE A 119 2.806 8.029 7.392 1.00 0.00 C ATOM 1853 C ILE A 119 2.403 7.443 8.741 1.00 0.00 C ATOM 1854 O ILE A 119 1.938 8.161 9.627 1.00 0.00 O ATOM 1855 CB ILE A 119 1.582 8.027 6.458 1.00 0.00 C ATOM 1856 CG1 ILE A 119 1.999 8.397 5.033 1.00 0.00 C ATOM 1857 CG2 ILE A 119 0.521 8.990 6.972 1.00 0.00 C ATOM 1858 CD1 ILE A 119 2.116 7.205 4.109 1.00 0.00 C ATOM 0 H ILE A 119 3.646 6.533 6.187 1.00 0.00 H new ATOM 0 HA ILE A 119 3.145 9.056 7.531 1.00 0.00 H new ATOM 0 HB ILE A 119 1.157 7.023 6.443 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.272 9.096 4.620 1.00 0.00 H new ATOM 0 HG13 ILE A 119 2.957 8.916 5.067 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.338 8.977 6.301 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.206 8.686 7.970 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.934 9.998 7.014 1.00 0.00 H new ATOM 0 HD11 ILE A 119 2.415 7.542 3.116 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.864 6.515 4.499 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.153 6.698 4.045 1.00 0.00 H new ATOM 1870 N CYS A 120 2.586 6.136 8.890 1.00 0.00 N ATOM 1871 CA CYS A 120 2.242 5.452 10.132 1.00 0.00 C ATOM 1872 C CYS A 120 3.421 4.632 10.645 1.00 0.00 C ATOM 1873 O CYS A 120 3.853 3.676 10.000 1.00 0.00 O ATOM 1874 CB CYS A 120 1.028 4.547 9.921 1.00 0.00 C ATOM 1875 SG CYS A 120 -0.514 5.210 10.595 1.00 0.00 S ATOM 0 H CYS A 120 2.971 5.528 8.167 1.00 0.00 H new ATOM 0 HA CYS A 120 1.996 6.207 10.878 1.00 0.00 H new ATOM 0 HB2 CYS A 120 0.900 4.373 8.853 1.00 0.00 H new ATOM 0 HB3 CYS A 120 1.226 3.579 10.380 1.00 0.00 H new ATOM 0 HG CYS A 120 -1.483 4.374 10.365 1.00 0.00 H new ATOM 1881 N ARG A 121 3.938 5.012 11.809 1.00 0.00 N ATOM 1882 CA ARG A 121 5.069 4.313 12.408 1.00 0.00 C ATOM 1883 C ARG A 121 4.591 3.207 13.344 1.00 0.00 C ATOM 1884 O ARG A 121 5.089 3.067 14.461 1.00 0.00 O ATOM 1885 CB ARG A 121 5.956 5.296 13.173 1.00 0.00 C ATOM 1886 CG ARG A 121 7.436 4.953 13.116 1.00 0.00 C ATOM 1887 CD ARG A 121 8.256 5.877 14.002 1.00 0.00 C ATOM 1888 NE ARG A 121 8.308 5.408 15.384 1.00 0.00 N ATOM 1889 CZ ARG A 121 8.994 4.338 15.771 1.00 0.00 C ATOM 1890 NH1 ARG A 121 9.682 3.631 14.886 1.00 0.00 N ATOM 1891 NH2 ARG A 121 8.992 3.974 17.047 1.00 0.00 N ATOM 0 H ARG A 121 3.592 5.800 12.356 1.00 0.00 H new ATOM 0 HA ARG A 121 5.650 3.859 11.605 1.00 0.00 H new ATOM 0 HB2 ARG A 121 5.808 6.297 12.768 1.00 0.00 H new ATOM 0 HB3 ARG A 121 5.638 5.324 14.215 1.00 0.00 H new ATOM 0 HG2 ARG A 121 7.584 3.920 13.431 1.00 0.00 H new ATOM 0 HG3 ARG A 121 7.788 5.026 12.087 1.00 0.00 H new ATOM 0 HD2 ARG A 121 9.269 5.953 13.607 1.00 0.00 H new ATOM 0 HD3 ARG A 121 7.828 6.879 13.975 1.00 0.00 H new ATOM 0 HE ARG A 121 7.790 5.930 16.090 1.00 0.00 H new ATOM 0 HH11 ARG A 121 9.686 3.908 13.904 1.00 0.00 H new ATOM 0 HH12 ARG A 121 10.208 2.810 15.187 1.00 0.00 H new ATOM 0 HH21 ARG A 121 8.464 4.516 17.731 1.00 0.00 H new ATOM 0 HH22 ARG A 121 9.519 3.152 17.344 1.00 0.00 H new ATOM 1905 N ARG A 122 3.622 2.424 12.880 1.00 0.00 N ATOM 1906 CA ARG A 122 3.075 1.332 13.677 1.00 0.00 C ATOM 1907 C ARG A 122 2.893 0.078 12.827 1.00 0.00 C ATOM 1908 O ARG A 122 3.178 0.081 11.630 1.00 0.00 O ATOM 1909 CB ARG A 122 1.737 1.742 14.294 1.00 0.00 C ATOM 1910 CG ARG A 122 1.748 3.136 14.901 1.00 0.00 C ATOM 1911 CD ARG A 122 2.693 3.218 16.089 1.00 0.00 C ATOM 1912 NE ARG A 122 1.974 3.243 17.360 1.00 0.00 N ATOM 1913 CZ ARG A 122 2.548 3.524 18.524 1.00 0.00 C ATOM 1914 NH1 ARG A 122 3.843 3.804 18.578 1.00 0.00 N ATOM 1915 NH2 ARG A 122 1.827 3.527 19.638 1.00 0.00 N ATOM 0 H ARG A 122 3.200 2.525 11.957 1.00 0.00 H new ATOM 0 HA ARG A 122 3.782 1.109 14.476 1.00 0.00 H new ATOM 0 HB2 ARG A 122 0.963 1.695 13.528 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.466 1.021 15.065 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.049 3.861 14.145 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.740 3.404 15.217 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.371 2.364 16.073 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.307 4.114 16.002 1.00 0.00 H new ATOM 0 HE ARG A 122 0.976 3.033 17.353 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.401 3.804 17.724 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.281 4.020 19.473 1.00 0.00 H new ATOM 0 HH21 ARG A 122 0.830 3.313 19.601 1.00 0.00 H new ATOM 0 HH22 ARG A 122 2.269 3.743 20.531 1.00 0.00 H new ATOM 1929 N GLU A 123 2.416 -0.992 13.455 1.00 0.00 N ATOM 1930 CA GLU A 123 2.197 -2.253 12.756 1.00 0.00 C ATOM 1931 C GLU A 123 0.712 -2.600 12.713 1.00 0.00 C ATOM 1932 O GLU A 123 -0.133 -1.824 13.162 1.00 0.00 O ATOM 1933 CB GLU A 123 2.976 -3.381 13.436 1.00 0.00 C ATOM 1934 CG GLU A 123 4.483 -3.257 13.285 1.00 0.00 C ATOM 1935 CD GLU A 123 5.210 -3.320 14.614 1.00 0.00 C ATOM 1936 OE1 GLU A 123 4.741 -2.679 15.578 1.00 0.00 O ATOM 1937 OE2 GLU A 123 6.248 -4.010 14.690 1.00 0.00 O ATOM 0 H GLU A 123 2.174 -1.011 14.446 1.00 0.00 H new ATOM 0 HA GLU A 123 2.556 -2.139 11.733 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.726 -3.396 14.497 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.655 -4.336 13.019 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.846 -4.056 12.638 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.718 -2.314 12.791 1.00 0.00 H new ATOM 1944 N LEU A 124 0.400 -3.772 12.169 1.00 0.00 N ATOM 1945 CA LEU A 124 -0.984 -4.223 12.067 1.00 0.00 C ATOM 1946 C LEU A 124 -1.053 -5.743 11.953 1.00 0.00 C ATOM 1947 O LEU A 124 -0.526 -6.345 11.017 1.00 0.00 O ATOM 1948 CB LEU A 124 -1.663 -3.578 10.857 1.00 0.00 C ATOM 1949 CG LEU A 124 -3.192 -3.599 10.856 1.00 0.00 C ATOM 1950 CD1 LEU A 124 -3.706 -5.017 10.665 1.00 0.00 C ATOM 1951 CD2 LEU A 124 -3.734 -3.001 12.146 1.00 0.00 C ATOM 0 H LEU A 124 1.086 -4.426 11.792 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.508 -3.920 12.974 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.334 -2.541 10.791 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.312 -4.082 9.957 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.545 -2.992 10.022 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.796 -5.012 10.667 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.347 -5.409 9.714 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.344 -5.648 11.477 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.824 -3.024 12.128 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.373 -3.580 12.996 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.394 -1.969 12.240 1.00 0.00 H new ATOM 1963 N PRO A 125 -1.721 -6.379 12.926 1.00 0.00 N ATOM 1964 CA PRO A 125 -1.878 -7.837 12.956 1.00 0.00 C ATOM 1965 C PRO A 125 -2.804 -8.343 11.856 1.00 0.00 C ATOM 1966 O PRO A 125 -3.884 -7.793 11.639 1.00 0.00 O ATOM 1967 CB PRO A 125 -2.491 -8.099 14.334 1.00 0.00 C ATOM 1968 CG PRO A 125 -3.189 -6.831 14.686 1.00 0.00 C ATOM 1969 CD PRO A 125 -2.374 -5.726 14.073 1.00 0.00 C ATOM 0 HA PRO A 125 -0.932 -8.352 12.790 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.186 -8.938 14.305 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -1.724 -8.345 15.068 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.208 -6.826 14.298 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -3.259 -6.711 15.767 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -3.001 -4.892 13.757 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -1.644 -5.327 14.777 1.00 0.00 H new ATOM 1977 N PHE A 126 -2.376 -9.393 11.165 1.00 0.00 N ATOM 1978 CA PHE A 126 -3.168 -9.973 10.086 1.00 0.00 C ATOM 1979 C PHE A 126 -4.580 -10.299 10.563 1.00 0.00 C ATOM 1980 O PHE A 126 -5.520 -10.349 9.769 1.00 0.00 O ATOM 1981 CB PHE A 126 -2.493 -11.238 9.553 1.00 0.00 C ATOM 1982 CG PHE A 126 -1.725 -11.017 8.281 1.00 0.00 C ATOM 1983 CD1 PHE A 126 -2.372 -10.600 7.129 1.00 0.00 C ATOM 1984 CD2 PHE A 126 -0.356 -11.228 8.237 1.00 0.00 C ATOM 1985 CE1 PHE A 126 -1.668 -10.395 5.957 1.00 0.00 C ATOM 1986 CE2 PHE A 126 0.353 -11.024 7.068 1.00 0.00 C ATOM 1987 CZ PHE A 126 -0.304 -10.609 5.926 1.00 0.00 C ATOM 0 H PHE A 126 -1.485 -9.860 11.332 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.235 -9.239 9.283 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.816 -11.627 10.314 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.252 -12.001 9.382 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.439 -10.433 7.147 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.163 -11.555 9.126 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.184 -10.068 5.067 1.00 0.00 H new ATOM 0 HE2 PHE A 126 1.420 -11.189 7.048 1.00 0.00 H new ATOM 0 HZ PHE A 126 0.248 -10.452 5.011 1.00 0.00 H new ATOM 1997 N THR A 127 -4.722 -10.522 11.866 1.00 0.00 N ATOM 1998 CA THR A 127 -6.018 -10.845 12.450 1.00 0.00 C ATOM 1999 C THR A 127 -7.060 -9.791 12.093 1.00 0.00 C ATOM 2000 O THR A 127 -8.252 -10.086 12.004 1.00 0.00 O ATOM 2001 CB THR A 127 -5.929 -10.964 13.983 1.00 0.00 C ATOM 2002 OG1 THR A 127 -5.294 -12.196 14.342 1.00 0.00 O ATOM 2003 CG2 THR A 127 -7.313 -10.900 14.611 1.00 0.00 C ATOM 0 H THR A 127 -3.955 -10.485 12.537 1.00 0.00 H new ATOM 0 HA THR A 127 -6.321 -11.806 12.035 1.00 0.00 H new ATOM 0 HB THR A 127 -5.338 -10.128 14.357 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.240 -12.264 15.318 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.225 -10.986 15.694 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.783 -9.949 14.359 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.924 -11.719 14.230 1.00 0.00 H new ATOM 2011 N LYS A 128 -6.603 -8.560 11.887 1.00 0.00 N ATOM 2012 CA LYS A 128 -7.495 -7.461 11.538 1.00 0.00 C ATOM 2013 C LYS A 128 -7.729 -7.408 10.031 1.00 0.00 C ATOM 2014 O LYS A 128 -8.777 -6.954 9.572 1.00 0.00 O ATOM 2015 CB LYS A 128 -6.913 -6.131 12.021 1.00 0.00 C ATOM 2016 CG LYS A 128 -6.684 -6.076 13.522 1.00 0.00 C ATOM 2017 CD LYS A 128 -7.719 -5.204 14.212 1.00 0.00 C ATOM 2018 CE LYS A 128 -7.095 -3.935 14.772 1.00 0.00 C ATOM 2019 NZ LYS A 128 -7.006 -3.970 16.258 1.00 0.00 N ATOM 0 H LYS A 128 -5.619 -8.299 11.956 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.452 -7.632 12.031 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.967 -5.952 11.511 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.587 -5.324 11.735 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -6.723 -7.084 13.934 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.686 -5.687 13.725 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.506 -4.942 13.504 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -8.190 -5.766 15.019 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -6.098 -3.804 14.351 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -7.686 -3.073 14.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -6.575 -3.088 16.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -7.960 -4.069 16.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -6.421 -4.778 16.552 1.00 0.00 H new ATOM 2033 N SER A 129 -6.747 -7.876 9.268 1.00 0.00 N ATOM 2034 CA SER A 129 -6.845 -7.880 7.813 1.00 0.00 C ATOM 2035 C SER A 129 -7.476 -9.176 7.314 1.00 0.00 C ATOM 2036 O SER A 129 -7.741 -9.332 6.123 1.00 0.00 O ATOM 2037 CB SER A 129 -5.461 -7.699 7.186 1.00 0.00 C ATOM 2038 OG SER A 129 -4.921 -6.427 7.500 1.00 0.00 O ATOM 0 H SER A 129 -5.874 -8.257 9.633 1.00 0.00 H new ATOM 0 HA SER A 129 -7.483 -7.048 7.515 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.791 -8.480 7.544 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.531 -7.811 6.104 1.00 0.00 H new ATOM 0 HG SER A 129 -3.964 -6.516 7.691 1.00 0.00 H new ATOM 2044 N ALA A 130 -7.715 -10.104 8.236 1.00 0.00 N ATOM 2045 CA ALA A 130 -8.316 -11.386 7.892 1.00 0.00 C ATOM 2046 C ALA A 130 -9.805 -11.233 7.600 1.00 0.00 C ATOM 2047 O ALA A 130 -10.650 -11.675 8.380 1.00 0.00 O ATOM 2048 CB ALA A 130 -8.097 -12.390 9.014 1.00 0.00 C ATOM 0 H ALA A 130 -7.501 -9.991 9.227 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.831 -11.756 6.989 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.551 -13.343 8.743 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -7.028 -12.530 9.173 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -8.555 -12.017 9.930 1.00 0.00 H new ATOM 2054 N HIS A 131 -10.121 -10.603 6.473 1.00 0.00 N ATOM 2055 CA HIS A 131 -11.510 -10.392 6.079 1.00 0.00 C ATOM 2056 C HIS A 131 -11.591 -9.774 4.686 1.00 0.00 C ATOM 2057 O HIS A 131 -12.502 -10.076 3.914 1.00 0.00 O ATOM 2058 CB HIS A 131 -12.218 -9.491 7.091 1.00 0.00 C ATOM 2059 CG HIS A 131 -11.789 -8.058 7.020 1.00 0.00 C ATOM 2060 ND1 HIS A 131 -10.607 -7.598 7.561 1.00 0.00 N ATOM 2061 CD2 HIS A 131 -12.392 -6.980 6.466 1.00 0.00 C ATOM 2062 CE1 HIS A 131 -10.502 -6.299 7.344 1.00 0.00 C ATOM 2063 NE2 HIS A 131 -11.572 -5.899 6.681 1.00 0.00 N ATOM 0 H HIS A 131 -9.435 -10.230 5.817 1.00 0.00 H new ATOM 0 HA HIS A 131 -12.007 -11.362 6.057 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -13.294 -9.548 6.926 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -12.029 -9.869 8.096 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -9.921 -8.171 8.052 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -13.341 -6.971 5.951 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -9.681 -5.671 7.656 1.00 0.00 H new ATOM 2071 N LEU A 132 -10.634 -8.908 4.372 1.00 0.00 N ATOM 2072 CA LEU A 132 -10.597 -8.246 3.072 1.00 0.00 C ATOM 2073 C LEU A 132 -10.481 -9.267 1.945 1.00 0.00 C ATOM 2074 O LEU A 132 -10.053 -10.402 2.161 1.00 0.00 O ATOM 2075 CB LEU A 132 -9.425 -7.265 3.010 1.00 0.00 C ATOM 2076 CG LEU A 132 -9.517 -6.051 3.935 1.00 0.00 C ATOM 2077 CD1 LEU A 132 -8.344 -5.111 3.700 1.00 0.00 C ATOM 2078 CD2 LEU A 132 -10.837 -5.321 3.728 1.00 0.00 C ATOM 0 H LEU A 132 -9.873 -8.648 4.999 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.529 -7.696 2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.510 -7.808 3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.329 -6.909 1.984 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.476 -6.400 4.967 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.426 -4.253 4.367 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.410 -5.637 3.899 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.354 -4.769 2.665 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.885 -4.460 4.395 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.908 -4.984 2.694 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.664 -5.996 3.947 1.00 0.00 H new ATOM 2090 N THR A 133 -10.862 -8.857 0.739 1.00 0.00 N ATOM 2091 CA THR A 133 -10.800 -9.734 -0.422 1.00 0.00 C ATOM 2092 C THR A 133 -10.417 -8.959 -1.678 1.00 0.00 C ATOM 2093 O THR A 133 -11.073 -7.982 -2.039 1.00 0.00 O ATOM 2094 CB THR A 133 -12.145 -10.446 -0.662 1.00 0.00 C ATOM 2095 OG1 THR A 133 -13.193 -9.479 -0.794 1.00 0.00 O ATOM 2096 CG2 THR A 133 -12.466 -11.396 0.482 1.00 0.00 C ATOM 0 H THR A 133 -11.217 -7.921 0.542 1.00 0.00 H new ATOM 0 HA THR A 133 -10.035 -10.481 -0.212 1.00 0.00 H new ATOM 0 HB THR A 133 -12.066 -11.025 -1.582 1.00 0.00 H new ATOM 0 HG1 THR A 133 -12.822 -8.639 -1.136 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.420 -11.887 0.290 1.00 0.00 H new ATOM 0 HG22 THR A 133 -11.681 -12.148 0.562 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.528 -10.835 1.414 1.00 0.00 H new ATOM 2104 N ASN A 134 -9.353 -9.400 -2.340 1.00 0.00 N ATOM 2105 CA ASN A 134 -8.883 -8.746 -3.556 1.00 0.00 C ATOM 2106 C ASN A 134 -9.409 -9.463 -4.796 1.00 0.00 C ATOM 2107 O ASN A 134 -8.966 -10.557 -5.146 1.00 0.00 O ATOM 2108 CB ASN A 134 -7.354 -8.711 -3.583 1.00 0.00 C ATOM 2109 CG ASN A 134 -6.811 -8.195 -4.902 1.00 0.00 C ATOM 2110 OD1 ASN A 134 -6.635 -8.956 -5.854 1.00 0.00 O ATOM 2111 ND2 ASN A 134 -6.542 -6.896 -4.963 1.00 0.00 N ATOM 0 H ASN A 134 -8.799 -10.208 -2.055 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.263 -7.724 -3.560 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -6.993 -8.078 -2.772 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -6.967 -9.714 -3.401 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -6.174 -6.491 -5.824 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -6.704 -6.303 -4.149 1.00 0.00 H new ATOM 2118 N PRO A 135 -10.376 -8.832 -5.478 1.00 0.00 N ATOM 2119 CA PRO A 135 -10.983 -9.390 -6.691 1.00 0.00 C ATOM 2120 C PRO A 135 -10.018 -9.395 -7.871 1.00 0.00 C ATOM 2121 O PRO A 135 -10.312 -9.965 -8.922 1.00 0.00 O ATOM 2122 CB PRO A 135 -12.158 -8.448 -6.964 1.00 0.00 C ATOM 2123 CG PRO A 135 -11.768 -7.159 -6.328 1.00 0.00 C ATOM 2124 CD PRO A 135 -10.952 -7.525 -5.119 1.00 0.00 C ATOM 0 HA PRO A 135 -11.276 -10.432 -6.559 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -12.327 -8.326 -8.034 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -13.083 -8.836 -6.537 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -11.190 -6.543 -7.017 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -12.648 -6.581 -6.045 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -10.177 -6.786 -4.919 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -11.569 -7.590 -4.223 1.00 0.00 H new ATOM 2132 N TRP A 136 -8.867 -8.758 -7.691 1.00 0.00 N ATOM 2133 CA TRP A 136 -7.858 -8.691 -8.743 1.00 0.00 C ATOM 2134 C TRP A 136 -6.952 -9.916 -8.707 1.00 0.00 C ATOM 2135 O TRP A 136 -5.728 -9.793 -8.678 1.00 0.00 O ATOM 2136 CB TRP A 136 -7.023 -7.418 -8.596 1.00 0.00 C ATOM 2137 CG TRP A 136 -7.788 -6.166 -8.906 1.00 0.00 C ATOM 2138 CD1 TRP A 136 -9.141 -6.047 -9.047 1.00 0.00 C ATOM 2139 CD2 TRP A 136 -7.243 -4.859 -9.114 1.00 0.00 C ATOM 2140 NE1 TRP A 136 -9.470 -4.743 -9.331 1.00 0.00 N ATOM 2141 CE2 TRP A 136 -8.324 -3.994 -9.377 1.00 0.00 C ATOM 2142 CE3 TRP A 136 -5.948 -4.334 -9.102 1.00 0.00 C ATOM 2143 CZ2 TRP A 136 -8.146 -2.636 -9.626 1.00 0.00 C ATOM 2144 CZ3 TRP A 136 -5.774 -2.986 -9.350 1.00 0.00 C ATOM 2145 CH2 TRP A 136 -6.868 -2.149 -9.609 1.00 0.00 C ATOM 0 H TRP A 136 -8.609 -8.281 -6.827 1.00 0.00 H new ATOM 0 HA TRP A 136 -8.371 -8.671 -9.704 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -6.641 -7.359 -7.577 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -6.159 -7.480 -9.258 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -9.848 -6.858 -8.950 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -10.415 -4.390 -9.483 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -5.099 -4.970 -8.902 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -8.988 -1.989 -9.826 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -4.777 -2.570 -9.344 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -6.699 -1.099 -9.799 1.00 0.00 H new ATOM 2156 N ASN A 137 -7.560 -11.097 -8.710 1.00 0.00 N ATOM 2157 CA ASN A 137 -6.806 -12.345 -8.678 1.00 0.00 C ATOM 2158 C ASN A 137 -7.744 -13.549 -8.706 1.00 0.00 C ATOM 2159 O ASN A 137 -7.746 -14.323 -9.662 1.00 0.00 O ATOM 2160 CB ASN A 137 -5.925 -12.401 -7.428 1.00 0.00 C ATOM 2161 CG ASN A 137 -4.553 -12.980 -7.714 1.00 0.00 C ATOM 2162 OD1 ASN A 137 -4.281 -13.447 -8.821 1.00 0.00 O ATOM 2163 ND2 ASN A 137 -3.680 -12.954 -6.713 1.00 0.00 N ATOM 0 H ASN A 137 -8.573 -11.217 -8.734 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.172 -12.380 -9.564 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.815 -11.397 -7.019 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.419 -13.003 -6.665 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -2.741 -13.331 -6.845 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -3.948 -12.557 -5.812 1.00 0.00 H new ATOM 2170 N GLU A 138 -8.539 -13.697 -7.650 1.00 0.00 N ATOM 2171 CA GLU A 138 -9.481 -14.806 -7.555 1.00 0.00 C ATOM 2172 C GLU A 138 -10.327 -14.693 -6.290 1.00 0.00 C ATOM 2173 O GLU A 138 -10.666 -15.698 -5.665 1.00 0.00 O ATOM 2174 CB GLU A 138 -8.733 -16.141 -7.564 1.00 0.00 C ATOM 2175 CG GLU A 138 -7.706 -16.271 -6.452 1.00 0.00 C ATOM 2176 CD GLU A 138 -7.481 -17.710 -6.030 1.00 0.00 C ATOM 2177 OE1 GLU A 138 -8.207 -18.187 -5.133 1.00 0.00 O ATOM 2178 OE2 GLU A 138 -6.579 -18.360 -6.599 1.00 0.00 O ATOM 0 H GLU A 138 -8.549 -13.064 -6.850 1.00 0.00 H new ATOM 0 HA GLU A 138 -10.143 -14.763 -8.420 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.455 -16.953 -7.477 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.233 -16.261 -8.525 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.761 -15.842 -6.784 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -8.034 -15.691 -5.590 1.00 0.00 H new ATOM 2185 N HIS A 139 -10.665 -13.462 -5.919 1.00 0.00 N ATOM 2186 CA HIS A 139 -11.472 -13.216 -4.729 1.00 0.00 C ATOM 2187 C HIS A 139 -10.740 -13.676 -3.472 1.00 0.00 C ATOM 2188 O HIS A 139 -11.355 -13.903 -2.430 1.00 0.00 O ATOM 2189 CB HIS A 139 -12.817 -13.935 -4.842 1.00 0.00 C ATOM 2190 CG HIS A 139 -13.958 -13.023 -5.168 1.00 0.00 C ATOM 2191 ND1 HIS A 139 -13.806 -11.851 -5.880 1.00 0.00 N ATOM 2192 CD2 HIS A 139 -15.277 -13.116 -4.878 1.00 0.00 C ATOM 2193 CE1 HIS A 139 -14.981 -11.263 -6.011 1.00 0.00 C ATOM 2194 NE2 HIS A 139 -15.891 -12.010 -5.413 1.00 0.00 N ATOM 0 H HIS A 139 -10.393 -12.619 -6.425 1.00 0.00 H new ATOM 0 HA HIS A 139 -11.647 -12.143 -4.654 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -12.745 -14.703 -5.612 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -13.027 -14.445 -3.902 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -15.757 -13.912 -4.328 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -15.166 -10.329 -6.521 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -16.888 -11.800 -5.357 1.00 0.00 H new ATOM 2202 N LYS A 140 -9.422 -13.811 -3.577 1.00 0.00 N ATOM 2203 CA LYS A 140 -8.605 -14.242 -2.449 1.00 0.00 C ATOM 2204 C LYS A 140 -8.317 -13.077 -1.508 1.00 0.00 C ATOM 2205 O LYS A 140 -8.345 -11.910 -1.899 1.00 0.00 O ATOM 2206 CB LYS A 140 -7.290 -14.846 -2.947 1.00 0.00 C ATOM 2207 CG LYS A 140 -6.521 -13.935 -3.889 1.00 0.00 C ATOM 2208 CD LYS A 140 -5.063 -14.349 -3.998 1.00 0.00 C ATOM 2209 CE LYS A 140 -4.853 -15.365 -5.109 1.00 0.00 C ATOM 2210 NZ LYS A 140 -3.465 -15.904 -5.114 1.00 0.00 N ATOM 0 H LYS A 140 -8.897 -13.628 -4.432 1.00 0.00 H new ATOM 0 HA LYS A 140 -9.162 -15.001 -1.899 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -6.661 -15.083 -2.089 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -7.501 -15.786 -3.456 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -6.982 -13.959 -4.877 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.583 -12.907 -3.533 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.447 -13.470 -4.187 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.732 -14.772 -3.050 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.561 -16.185 -4.989 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -5.065 -14.899 -6.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.363 -16.593 -5.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -2.791 -15.125 -5.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.271 -16.371 -4.205 1.00 0.00 H new ATOM 2224 N PRO A 141 -8.033 -13.398 -0.237 1.00 0.00 N ATOM 2225 CA PRO A 141 -7.733 -12.391 0.786 1.00 0.00 C ATOM 2226 C PRO A 141 -6.388 -11.712 0.554 1.00 0.00 C ATOM 2227 O PRO A 141 -5.533 -12.234 -0.162 1.00 0.00 O ATOM 2228 CB PRO A 141 -7.706 -13.201 2.084 1.00 0.00 C ATOM 2229 CG PRO A 141 -7.364 -14.587 1.659 1.00 0.00 C ATOM 2230 CD PRO A 141 -7.983 -14.768 0.300 1.00 0.00 C ATOM 0 HA PRO A 141 -8.463 -11.582 0.788 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -6.967 -12.807 2.781 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.671 -13.169 2.591 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.284 -14.727 1.618 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.754 -15.319 2.366 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -7.384 -15.425 -0.330 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -8.977 -15.210 0.367 1.00 0.00 H new ATOM 2238 N VAL A 142 -6.206 -10.545 1.163 1.00 0.00 N ATOM 2239 CA VAL A 142 -4.964 -9.795 1.024 1.00 0.00 C ATOM 2240 C VAL A 142 -3.794 -10.549 1.645 1.00 0.00 C ATOM 2241 O VAL A 142 -2.637 -10.329 1.286 1.00 0.00 O ATOM 2242 CB VAL A 142 -5.070 -8.405 1.680 1.00 0.00 C ATOM 2243 CG1 VAL A 142 -5.205 -8.536 3.189 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -3.865 -7.551 1.315 1.00 0.00 C ATOM 0 H VAL A 142 -6.904 -10.098 1.758 1.00 0.00 H new ATOM 0 HA VAL A 142 -4.788 -9.672 -0.045 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.965 -7.910 1.302 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.279 -7.544 3.635 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.102 -9.108 3.426 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.331 -9.050 3.589 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.956 -6.573 1.787 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -2.955 -8.039 1.664 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.820 -7.429 0.233 1.00 0.00 H new ATOM 2254 N LYS A 143 -4.102 -11.441 2.581 1.00 0.00 N ATOM 2255 CA LYS A 143 -3.077 -12.232 3.252 1.00 0.00 C ATOM 2256 C LYS A 143 -2.293 -13.071 2.249 1.00 0.00 C ATOM 2257 O LYS A 143 -1.176 -13.507 2.530 1.00 0.00 O ATOM 2258 CB LYS A 143 -3.714 -13.141 4.306 1.00 0.00 C ATOM 2259 CG LYS A 143 -4.505 -14.295 3.715 1.00 0.00 C ATOM 2260 CD LYS A 143 -5.027 -15.225 4.798 1.00 0.00 C ATOM 2261 CE LYS A 143 -5.698 -16.453 4.202 1.00 0.00 C ATOM 2262 NZ LYS A 143 -7.060 -16.668 4.763 1.00 0.00 N ATOM 0 H LYS A 143 -5.054 -11.634 2.892 1.00 0.00 H new ATOM 0 HA LYS A 143 -2.387 -11.545 3.742 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.931 -13.540 4.950 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.373 -12.545 4.937 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.341 -13.905 3.135 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.873 -14.856 3.026 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.203 -15.535 5.441 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.738 -14.690 5.427 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.765 -16.341 3.120 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -5.083 -17.332 4.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -7.484 -17.514 4.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -6.995 -16.800 5.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.655 -15.840 4.557 1.00 0.00 H new ATOM 2276 N ILE A 144 -2.883 -13.292 1.080 1.00 0.00 N ATOM 2277 CA ILE A 144 -2.237 -14.076 0.034 1.00 0.00 C ATOM 2278 C ILE A 144 -1.697 -13.178 -1.073 1.00 0.00 C ATOM 2279 O ILE A 144 -2.281 -12.142 -1.387 1.00 0.00 O ATOM 2280 CB ILE A 144 -3.207 -15.102 -0.580 1.00 0.00 C ATOM 2281 CG1 ILE A 144 -3.882 -15.923 0.521 1.00 0.00 C ATOM 2282 CG2 ILE A 144 -2.470 -16.014 -1.550 1.00 0.00 C ATOM 2283 CD1 ILE A 144 -4.856 -16.954 -0.004 1.00 0.00 C ATOM 0 H ILE A 144 -3.808 -12.939 0.833 1.00 0.00 H new ATOM 0 HA ILE A 144 -1.409 -14.607 0.504 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.978 -14.564 -1.131 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.115 -16.426 1.109 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.409 -15.248 1.195 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.169 -16.734 -1.976 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.032 -15.417 -2.350 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.680 -16.546 -1.020 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.296 -17.498 0.832 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -5.644 -16.456 -0.568 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -4.330 -17.653 -0.655 1.00 0.00 H new ATOM 2295 N GLY A 145 -0.576 -13.584 -1.663 1.00 0.00 N ATOM 2296 CA GLY A 145 0.024 -12.805 -2.730 1.00 0.00 C ATOM 2297 C GLY A 145 1.524 -13.002 -2.819 1.00 0.00 C ATOM 2298 O GLY A 145 2.099 -13.790 -2.068 1.00 0.00 O ATOM 0 H GLY A 145 -0.073 -14.438 -1.421 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.433 -13.083 -3.680 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.192 -11.749 -2.570 1.00 0.00 H new ATOM 2302 N ARG A 146 2.160 -12.286 -3.740 1.00 0.00 N ATOM 2303 CA ARG A 146 3.603 -12.388 -3.926 1.00 0.00 C ATOM 2304 C ARG A 146 4.255 -11.009 -3.887 1.00 0.00 C ATOM 2305 O ARG A 146 3.581 -9.988 -4.026 1.00 0.00 O ATOM 2306 CB ARG A 146 3.919 -13.077 -5.255 1.00 0.00 C ATOM 2307 CG ARG A 146 3.549 -12.248 -6.474 1.00 0.00 C ATOM 2308 CD ARG A 146 4.723 -11.409 -6.954 1.00 0.00 C ATOM 2309 NE ARG A 146 4.945 -11.551 -8.391 1.00 0.00 N ATOM 2310 CZ ARG A 146 5.406 -12.661 -8.957 1.00 0.00 C ATOM 2311 NH1 ARG A 146 5.690 -13.720 -8.212 1.00 0.00 N ATOM 2312 NH2 ARG A 146 5.582 -12.713 -10.271 1.00 0.00 N ATOM 0 H ARG A 146 1.699 -11.629 -4.369 1.00 0.00 H new ATOM 0 HA ARG A 146 4.009 -12.985 -3.109 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.984 -13.306 -5.292 1.00 0.00 H new ATOM 0 HB3 ARG A 146 3.387 -14.027 -5.297 1.00 0.00 H new ATOM 0 HG2 ARG A 146 3.219 -12.907 -7.277 1.00 0.00 H new ATOM 0 HG3 ARG A 146 2.710 -11.596 -6.231 1.00 0.00 H new ATOM 0 HD2 ARG A 146 4.541 -10.361 -6.717 1.00 0.00 H new ATOM 0 HD3 ARG A 146 5.624 -11.705 -6.417 1.00 0.00 H new ATOM 0 HE ARG A 146 4.735 -10.755 -8.992 1.00 0.00 H new ATOM 0 HH11 ARG A 146 5.555 -13.684 -7.202 1.00 0.00 H new ATOM 0 HH12 ARG A 146 6.044 -14.571 -8.649 1.00 0.00 H new ATOM 0 HH21 ARG A 146 5.363 -11.900 -10.847 1.00 0.00 H new ATOM 0 HH22 ARG A 146 5.936 -13.566 -10.705 1.00 0.00 H new ATOM 2326 N ASP A 147 5.570 -10.988 -3.698 1.00 0.00 N ATOM 2327 CA ASP A 147 6.313 -9.735 -3.642 1.00 0.00 C ATOM 2328 C ASP A 147 6.134 -8.937 -4.930 1.00 0.00 C ATOM 2329 O ASP A 147 6.578 -9.356 -5.998 1.00 0.00 O ATOM 2330 CB ASP A 147 7.799 -10.009 -3.400 1.00 0.00 C ATOM 2331 CG ASP A 147 8.312 -11.178 -4.218 1.00 0.00 C ATOM 2332 OD1 ASP A 147 8.730 -10.954 -5.373 1.00 0.00 O ATOM 2333 OD2 ASP A 147 8.296 -12.315 -3.703 1.00 0.00 O ATOM 0 H ASP A 147 6.143 -11.824 -3.581 1.00 0.00 H new ATOM 0 HA ASP A 147 5.920 -9.146 -2.814 1.00 0.00 H new ATOM 0 HB2 ASP A 147 8.375 -9.117 -3.646 1.00 0.00 H new ATOM 0 HB3 ASP A 147 7.961 -10.211 -2.341 1.00 0.00 H new ATOM 2338 N GLY A 148 5.478 -7.786 -4.821 1.00 0.00 N ATOM 2339 CA GLY A 148 5.251 -6.949 -5.984 1.00 0.00 C ATOM 2340 C GLY A 148 3.945 -7.271 -6.684 1.00 0.00 C ATOM 2341 O GLY A 148 3.882 -7.296 -7.912 1.00 0.00 O ATOM 0 H GLY A 148 5.100 -7.418 -3.948 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.248 -5.902 -5.680 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.076 -7.075 -6.685 1.00 0.00 H new ATOM 2345 N GLN A 149 2.901 -7.520 -5.899 1.00 0.00 N ATOM 2346 CA GLN A 149 1.591 -7.845 -6.452 1.00 0.00 C ATOM 2347 C GLN A 149 0.630 -6.670 -6.302 1.00 0.00 C ATOM 2348 O GLN A 149 0.310 -6.257 -5.188 1.00 0.00 O ATOM 2349 CB GLN A 149 1.015 -9.082 -5.760 1.00 0.00 C ATOM 2350 CG GLN A 149 0.014 -9.845 -6.613 1.00 0.00 C ATOM 2351 CD GLN A 149 -1.341 -9.167 -6.668 1.00 0.00 C ATOM 2352 OE1 GLN A 149 -2.001 -8.988 -5.645 1.00 0.00 O ATOM 2353 NE2 GLN A 149 -1.763 -8.785 -7.868 1.00 0.00 N ATOM 0 H GLN A 149 2.937 -7.503 -4.880 1.00 0.00 H new ATOM 0 HA GLN A 149 1.715 -8.056 -7.514 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.832 -9.750 -5.489 1.00 0.00 H new ATOM 0 HB3 GLN A 149 0.531 -8.777 -4.832 1.00 0.00 H new ATOM 0 HG2 GLN A 149 0.407 -9.946 -7.625 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -0.104 -10.853 -6.215 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -1.183 -8.953 -8.690 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -2.667 -8.323 -7.968 1.00 0.00 H new ATOM 2362 N GLU A 150 0.175 -6.136 -7.431 1.00 0.00 N ATOM 2363 CA GLU A 150 -0.749 -5.008 -7.424 1.00 0.00 C ATOM 2364 C GLU A 150 -1.974 -5.313 -6.567 1.00 0.00 C ATOM 2365 O GLU A 150 -2.363 -6.471 -6.412 1.00 0.00 O ATOM 2366 CB GLU A 150 -1.183 -4.666 -8.851 1.00 0.00 C ATOM 2367 CG GLU A 150 -2.070 -3.436 -8.939 1.00 0.00 C ATOM 2368 CD GLU A 150 -2.278 -2.968 -10.366 1.00 0.00 C ATOM 2369 OE1 GLU A 150 -2.770 -3.769 -11.188 1.00 0.00 O ATOM 2370 OE2 GLU A 150 -1.949 -1.800 -10.661 1.00 0.00 O ATOM 0 H GLU A 150 0.431 -6.466 -8.362 1.00 0.00 H new ATOM 0 HA GLU A 150 -0.231 -4.150 -6.994 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -0.295 -4.508 -9.464 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -1.715 -5.518 -9.274 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -3.038 -3.657 -8.488 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -1.625 -2.629 -8.357 1.00 0.00 H new ATOM 2377 N ILE A 151 -2.577 -4.267 -6.013 1.00 0.00 N ATOM 2378 CA ILE A 151 -3.757 -4.422 -5.173 1.00 0.00 C ATOM 2379 C ILE A 151 -4.819 -3.383 -5.518 1.00 0.00 C ATOM 2380 O ILE A 151 -4.499 -2.263 -5.914 1.00 0.00 O ATOM 2381 CB ILE A 151 -3.405 -4.302 -3.678 1.00 0.00 C ATOM 2382 CG1 ILE A 151 -2.256 -5.249 -3.325 1.00 0.00 C ATOM 2383 CG2 ILE A 151 -4.626 -4.598 -2.820 1.00 0.00 C ATOM 2384 CD1 ILE A 151 -1.734 -5.067 -1.917 1.00 0.00 C ATOM 0 H ILE A 151 -2.267 -3.302 -6.131 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.151 -5.420 -5.366 1.00 0.00 H new ATOM 0 HB ILE A 151 -3.084 -3.280 -3.476 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -2.593 -6.278 -3.449 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.439 -5.094 -4.030 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.361 -4.509 -1.767 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -5.418 -3.887 -3.056 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.976 -5.610 -3.022 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -0.921 -5.771 -1.736 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -1.366 -4.048 -1.794 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -2.538 -5.251 -1.204 1.00 0.00 H new ATOM 2396 N GLU A 152 -6.084 -3.763 -5.363 1.00 0.00 N ATOM 2397 CA GLU A 152 -7.192 -2.863 -5.658 1.00 0.00 C ATOM 2398 C GLU A 152 -7.123 -1.611 -4.788 1.00 0.00 C ATOM 2399 O GLU A 152 -6.146 -1.394 -4.070 1.00 0.00 O ATOM 2400 CB GLU A 152 -8.529 -3.576 -5.440 1.00 0.00 C ATOM 2401 CG GLU A 152 -9.572 -3.248 -6.495 1.00 0.00 C ATOM 2402 CD GLU A 152 -10.807 -2.590 -5.910 1.00 0.00 C ATOM 2403 OE1 GLU A 152 -11.549 -3.273 -5.173 1.00 0.00 O ATOM 2404 OE2 GLU A 152 -11.030 -1.394 -6.188 1.00 0.00 O ATOM 0 H GLU A 152 -6.366 -4.687 -5.035 1.00 0.00 H new ATOM 0 HA GLU A 152 -7.114 -2.563 -6.703 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -8.360 -4.653 -5.431 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.919 -3.306 -4.459 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.132 -2.587 -7.242 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.862 -4.163 -7.010 1.00 0.00 H new ATOM 2411 N LEU A 153 -8.166 -0.792 -4.858 1.00 0.00 N ATOM 2412 CA LEU A 153 -8.225 0.439 -4.077 1.00 0.00 C ATOM 2413 C LEU A 153 -8.811 0.179 -2.693 1.00 0.00 C ATOM 2414 O LEU A 153 -8.178 0.465 -1.678 1.00 0.00 O ATOM 2415 CB LEU A 153 -9.062 1.491 -4.808 1.00 0.00 C ATOM 2416 CG LEU A 153 -8.643 2.946 -4.600 1.00 0.00 C ATOM 2417 CD1 LEU A 153 -8.597 3.281 -3.117 1.00 0.00 C ATOM 2418 CD2 LEU A 153 -7.292 3.211 -5.250 1.00 0.00 C ATOM 0 H LEU A 153 -8.982 -0.957 -5.447 1.00 0.00 H new ATOM 0 HA LEU A 153 -7.208 0.812 -3.956 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -9.030 1.274 -5.876 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.100 1.384 -4.492 1.00 0.00 H new ATOM 0 HG LEU A 153 -9.384 3.589 -5.075 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.297 4.321 -2.988 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.584 3.131 -2.679 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -7.877 2.631 -2.619 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -7.010 4.252 -5.092 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -6.540 2.560 -4.805 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.357 3.012 -6.320 1.00 0.00 H new ATOM 2430 N GLU A 154 -10.023 -0.367 -2.662 1.00 0.00 N ATOM 2431 CA GLU A 154 -10.693 -0.667 -1.402 1.00 0.00 C ATOM 2432 C GLU A 154 -9.806 -1.526 -0.505 1.00 0.00 C ATOM 2433 O GLU A 154 -9.669 -1.259 0.689 1.00 0.00 O ATOM 2434 CB GLU A 154 -12.020 -1.383 -1.663 1.00 0.00 C ATOM 2435 CG GLU A 154 -13.045 -0.523 -2.382 1.00 0.00 C ATOM 2436 CD GLU A 154 -13.802 -1.287 -3.450 1.00 0.00 C ATOM 2437 OE1 GLU A 154 -14.116 -2.474 -3.219 1.00 0.00 O ATOM 2438 OE2 GLU A 154 -14.082 -0.700 -4.515 1.00 0.00 O ATOM 0 H GLU A 154 -10.560 -0.610 -3.494 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.891 0.275 -0.892 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -11.830 -2.278 -2.255 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.438 -1.713 -0.712 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.753 -0.124 -1.655 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.542 0.330 -2.838 1.00 0.00 H new ATOM 2445 N CYS A 155 -9.207 -2.557 -1.090 1.00 0.00 N ATOM 2446 CA CYS A 155 -8.334 -3.457 -0.344 1.00 0.00 C ATOM 2447 C CYS A 155 -7.271 -2.674 0.419 1.00 0.00 C ATOM 2448 O CYS A 155 -7.304 -2.597 1.647 1.00 0.00 O ATOM 2449 CB CYS A 155 -7.668 -4.456 -1.291 1.00 0.00 C ATOM 2450 SG CYS A 155 -6.762 -5.777 -0.453 1.00 0.00 S ATOM 0 H CYS A 155 -9.309 -2.791 -2.078 1.00 0.00 H new ATOM 0 HA CYS A 155 -8.944 -4.002 0.376 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -8.432 -4.902 -1.928 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -6.982 -3.918 -1.945 1.00 0.00 H new ATOM 0 HG CYS A 155 -6.237 -6.572 -1.338 1.00 0.00 H new ATOM 2456 N GLY A 156 -6.326 -2.096 -0.317 1.00 0.00 N ATOM 2457 CA GLY A 156 -5.265 -1.329 0.308 1.00 0.00 C ATOM 2458 C GLY A 156 -5.795 -0.275 1.260 1.00 0.00 C ATOM 2459 O GLY A 156 -5.297 -0.129 2.377 1.00 0.00 O ATOM 0 H GLY A 156 -6.277 -2.146 -1.335 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.604 -2.005 0.850 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.665 -0.848 -0.465 1.00 0.00 H new ATOM 2463 N THR A 157 -6.807 0.465 0.818 1.00 0.00 N ATOM 2464 CA THR A 157 -7.403 1.513 1.637 1.00 0.00 C ATOM 2465 C THR A 157 -7.766 0.988 3.022 1.00 0.00 C ATOM 2466 O THR A 157 -7.178 1.395 4.023 1.00 0.00 O ATOM 2467 CB THR A 157 -8.665 2.095 0.974 1.00 0.00 C ATOM 2468 OG1 THR A 157 -8.332 2.666 -0.296 1.00 0.00 O ATOM 2469 CG2 THR A 157 -9.303 3.154 1.860 1.00 0.00 C ATOM 0 H THR A 157 -7.231 0.358 -0.103 1.00 0.00 H new ATOM 0 HA THR A 157 -6.657 2.301 1.734 1.00 0.00 H new ATOM 0 HB THR A 157 -9.380 1.285 0.832 1.00 0.00 H new ATOM 0 HG1 THR A 157 -7.882 1.994 -0.849 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.193 3.550 1.370 1.00 0.00 H new ATOM 0 HG22 THR A 157 -9.582 2.709 2.815 1.00 0.00 H new ATOM 0 HG23 THR A 157 -8.592 3.962 2.030 1.00 0.00 H new ATOM 2477 N GLN A 158 -8.738 0.083 3.070 1.00 0.00 N ATOM 2478 CA GLN A 158 -9.179 -0.497 4.333 1.00 0.00 C ATOM 2479 C GLN A 158 -7.991 -1.006 5.143 1.00 0.00 C ATOM 2480 O GLN A 158 -7.882 -0.738 6.340 1.00 0.00 O ATOM 2481 CB GLN A 158 -10.164 -1.639 4.078 1.00 0.00 C ATOM 2482 CG GLN A 158 -11.347 -1.240 3.211 1.00 0.00 C ATOM 2483 CD GLN A 158 -12.643 -1.159 3.992 1.00 0.00 C ATOM 2484 OE1 GLN A 158 -12.863 -1.923 4.933 1.00 0.00 O ATOM 2485 NE2 GLN A 158 -13.511 -0.230 3.607 1.00 0.00 N ATOM 0 H GLN A 158 -9.235 -0.264 2.250 1.00 0.00 H new ATOM 0 HA GLN A 158 -9.679 0.283 4.907 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.635 -2.464 3.600 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -10.534 -2.009 5.034 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.145 -0.273 2.750 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.459 -1.962 2.402 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -13.288 0.382 2.822 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -14.400 -0.129 4.096 1.00 0.00 H new ATOM 2494 N LEU A 159 -7.103 -1.741 4.483 1.00 0.00 N ATOM 2495 CA LEU A 159 -5.922 -2.288 5.141 1.00 0.00 C ATOM 2496 C LEU A 159 -5.138 -1.191 5.854 1.00 0.00 C ATOM 2497 O LEU A 159 -4.593 -1.407 6.938 1.00 0.00 O ATOM 2498 CB LEU A 159 -5.024 -2.990 4.121 1.00 0.00 C ATOM 2499 CG LEU A 159 -4.321 -4.259 4.606 1.00 0.00 C ATOM 2500 CD1 LEU A 159 -3.635 -4.012 5.940 1.00 0.00 C ATOM 2501 CD2 LEU A 159 -5.313 -5.408 4.719 1.00 0.00 C ATOM 0 H LEU A 159 -7.178 -1.972 3.492 1.00 0.00 H new ATOM 0 HA LEU A 159 -6.255 -3.013 5.884 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.627 -3.244 3.249 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.264 -2.283 3.788 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.560 -4.532 3.875 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.140 -4.926 6.269 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.895 -3.219 5.828 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.377 -3.714 6.681 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.796 -6.303 5.065 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -6.096 -5.144 5.430 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.759 -5.601 3.743 1.00 0.00 H new ATOM 2513 N CYS A 160 -5.088 -0.013 5.241 1.00 0.00 N ATOM 2514 CA CYS A 160 -4.372 1.119 5.818 1.00 0.00 C ATOM 2515 C CYS A 160 -5.122 1.680 7.022 1.00 0.00 C ATOM 2516 O CYS A 160 -4.526 1.958 8.064 1.00 0.00 O ATOM 2517 CB CYS A 160 -4.177 2.214 4.769 1.00 0.00 C ATOM 2518 SG CYS A 160 -2.700 2.003 3.747 1.00 0.00 S ATOM 0 H CYS A 160 -5.535 0.183 4.345 1.00 0.00 H new ATOM 0 HA CYS A 160 -3.396 0.768 6.152 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -5.053 2.242 4.121 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -4.122 3.179 5.273 1.00 0.00 H new ATOM 0 HG CYS A 160 -1.685 2.570 4.329 1.00 0.00 H new ATOM 2524 N LEU A 161 -6.432 1.845 6.872 1.00 0.00 N ATOM 2525 CA LEU A 161 -7.264 2.375 7.947 1.00 0.00 C ATOM 2526 C LEU A 161 -7.164 1.502 9.194 1.00 0.00 C ATOM 2527 O LEU A 161 -7.189 2.002 10.319 1.00 0.00 O ATOM 2528 CB LEU A 161 -8.721 2.468 7.492 1.00 0.00 C ATOM 2529 CG LEU A 161 -8.966 3.199 6.171 1.00 0.00 C ATOM 2530 CD1 LEU A 161 -10.456 3.397 5.938 1.00 0.00 C ATOM 2531 CD2 LEU A 161 -8.240 4.537 6.159 1.00 0.00 C ATOM 0 H LEU A 161 -6.941 1.620 6.017 1.00 0.00 H new ATOM 0 HA LEU A 161 -6.902 3.373 8.194 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -9.119 1.457 7.404 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -9.293 2.969 8.273 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.571 2.586 5.361 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.610 3.919 4.993 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -10.951 2.426 5.902 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -10.876 3.988 6.752 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -8.426 5.043 5.212 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.605 5.156 6.979 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.169 4.371 6.278 1.00 0.00 H new ATOM 2543 N LEU A 162 -7.049 0.195 8.987 1.00 0.00 N ATOM 2544 CA LEU A 162 -6.942 -0.749 10.094 1.00 0.00 C ATOM 2545 C LEU A 162 -5.840 -0.331 11.062 1.00 0.00 C ATOM 2546 O LEU A 162 -5.995 -0.435 12.278 1.00 0.00 O ATOM 2547 CB LEU A 162 -6.665 -2.157 9.565 1.00 0.00 C ATOM 2548 CG LEU A 162 -7.821 -2.838 8.831 1.00 0.00 C ATOM 2549 CD1 LEU A 162 -7.323 -4.045 8.052 1.00 0.00 C ATOM 2550 CD2 LEU A 162 -8.909 -3.247 9.814 1.00 0.00 C ATOM 0 H LEU A 162 -7.027 -0.235 8.063 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.891 -0.750 10.631 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.811 -2.108 8.890 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -6.372 -2.788 10.404 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.246 -2.126 8.124 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.160 -4.516 7.537 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.580 -3.725 7.321 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -6.871 -4.760 8.739 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.724 -3.730 9.275 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.496 -3.942 10.546 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.287 -2.363 10.327 1.00 0.00 H new ATOM 2562 N PHE A 163 -4.726 0.143 10.513 1.00 0.00 N ATOM 2563 CA PHE A 163 -3.598 0.579 11.327 1.00 0.00 C ATOM 2564 C PHE A 163 -4.048 1.573 12.394 1.00 0.00 C ATOM 2565 O PHE A 163 -5.035 2.291 12.232 1.00 0.00 O ATOM 2566 CB PHE A 163 -2.520 1.213 10.446 1.00 0.00 C ATOM 2567 CG PHE A 163 -1.752 0.215 9.626 1.00 0.00 C ATOM 2568 CD1 PHE A 163 -2.284 -0.291 8.451 1.00 0.00 C ATOM 2569 CD2 PHE A 163 -0.499 -0.216 10.031 1.00 0.00 C ATOM 2570 CE1 PHE A 163 -1.580 -1.209 7.694 1.00 0.00 C ATOM 2571 CE2 PHE A 163 0.209 -1.133 9.278 1.00 0.00 C ATOM 2572 CZ PHE A 163 -0.332 -1.631 8.109 1.00 0.00 C ATOM 0 H PHE A 163 -4.581 0.235 9.508 1.00 0.00 H new ATOM 0 HA PHE A 163 -3.182 -0.297 11.824 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -2.987 1.937 9.778 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -1.824 1.765 11.078 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.260 0.035 8.123 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -0.071 0.169 10.945 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.005 -1.596 6.780 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.185 -1.460 9.604 1.00 0.00 H new ATOM 0 HZ PHE A 163 0.220 -2.349 7.520 1.00 0.00 H new ATOM 2582 N PRO A 164 -3.308 1.615 13.512 1.00 0.00 N ATOM 2583 CA PRO A 164 -3.612 2.516 14.628 1.00 0.00 C ATOM 2584 C PRO A 164 -3.349 3.978 14.281 1.00 0.00 C ATOM 2585 O PRO A 164 -2.752 4.299 13.252 1.00 0.00 O ATOM 2586 CB PRO A 164 -2.659 2.049 15.730 1.00 0.00 C ATOM 2587 CG PRO A 164 -1.524 1.411 15.005 1.00 0.00 C ATOM 2588 CD PRO A 164 -2.119 0.788 13.773 1.00 0.00 C ATOM 0 HA PRO A 164 -4.664 2.475 14.910 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -2.319 2.886 16.340 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -3.147 1.343 16.402 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -0.765 2.148 14.742 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -1.037 0.659 15.626 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -1.422 0.810 12.935 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -2.384 -0.256 13.939 1.00 0.00 H new ATOM 2596 N PRO A 165 -3.802 4.886 15.157 1.00 0.00 N ATOM 2597 CA PRO A 165 -3.626 6.329 14.965 1.00 0.00 C ATOM 2598 C PRO A 165 -2.172 6.761 15.120 1.00 0.00 C ATOM 2599 O PRO A 165 -1.448 6.243 15.971 1.00 0.00 O ATOM 2600 CB PRO A 165 -4.487 6.942 16.072 1.00 0.00 C ATOM 2601 CG PRO A 165 -4.551 5.892 17.128 1.00 0.00 C ATOM 2602 CD PRO A 165 -4.521 4.575 16.404 1.00 0.00 C ATOM 0 HA PRO A 165 -3.911 6.644 13.961 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -4.044 7.862 16.455 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -5.482 7.196 15.705 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -3.710 5.978 17.816 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -5.460 5.990 17.722 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -4.006 3.809 16.984 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.526 4.203 16.206 1.00 0.00 H new ATOM 2610 N ASP A 166 -1.751 7.712 14.294 1.00 0.00 N ATOM 2611 CA ASP A 166 -0.383 8.216 14.341 1.00 0.00 C ATOM 2612 C ASP A 166 -0.351 9.656 14.841 1.00 0.00 C ATOM 2613 O ASP A 166 -1.193 10.472 14.467 1.00 0.00 O ATOM 2614 CB ASP A 166 0.262 8.128 12.958 1.00 0.00 C ATOM 2615 CG ASP A 166 1.492 9.008 12.836 1.00 0.00 C ATOM 2616 OD1 ASP A 166 2.558 8.611 13.350 1.00 0.00 O ATOM 2617 OD2 ASP A 166 1.387 10.092 12.226 1.00 0.00 O ATOM 0 H ASP A 166 -2.337 8.150 13.583 1.00 0.00 H new ATOM 0 HA ASP A 166 0.183 7.597 15.037 1.00 0.00 H new ATOM 0 HB2 ASP A 166 0.537 7.093 12.754 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -0.466 8.419 12.201 1.00 0.00 H new ATOM 2622 N GLU A 167 0.626 9.961 15.690 1.00 0.00 N ATOM 2623 CA GLU A 167 0.765 11.304 16.242 1.00 0.00 C ATOM 2624 C GLU A 167 2.234 11.711 16.317 1.00 0.00 C ATOM 2625 O GLU A 167 2.618 12.539 17.144 1.00 0.00 O ATOM 2626 CB GLU A 167 0.133 11.375 17.634 1.00 0.00 C ATOM 2627 CG GLU A 167 -1.386 11.388 17.613 1.00 0.00 C ATOM 2628 CD GLU A 167 -1.987 11.583 18.991 1.00 0.00 C ATOM 2629 OE1 GLU A 167 -1.450 12.405 19.762 1.00 0.00 O ATOM 2630 OE2 GLU A 167 -2.995 10.912 19.298 1.00 0.00 O ATOM 0 H GLU A 167 1.332 9.298 16.010 1.00 0.00 H new ATOM 0 HA GLU A 167 0.247 11.997 15.580 1.00 0.00 H new ATOM 0 HB2 GLU A 167 0.472 10.522 18.222 1.00 0.00 H new ATOM 0 HB3 GLU A 167 0.489 12.273 18.140 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.730 12.186 16.955 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -1.748 10.450 17.192 1.00 0.00 H new ATOM 2637 N SER A 168 3.050 11.123 15.449 1.00 0.00 N ATOM 2638 CA SER A 168 4.478 11.421 15.419 1.00 0.00 C ATOM 2639 C SER A 168 4.957 11.638 13.987 1.00 0.00 C ATOM 2640 O SER A 168 6.149 11.530 13.697 1.00 0.00 O ATOM 2641 CB SER A 168 5.271 10.284 16.067 1.00 0.00 C ATOM 2642 OG SER A 168 6.325 10.790 16.867 1.00 0.00 O ATOM 0 H SER A 168 2.748 10.437 14.757 1.00 0.00 H new ATOM 0 HA SER A 168 4.645 12.339 15.983 1.00 0.00 H new ATOM 0 HB2 SER A 168 4.606 9.675 16.679 1.00 0.00 H new ATOM 0 HB3 SER A 168 5.678 9.633 15.293 1.00 0.00 H new ATOM 0 HG SER A 168 6.816 10.044 17.271 1.00 0.00 H new ATOM 2648 N ILE A 169 4.020 11.946 13.096 1.00 0.00 N ATOM 2649 CA ILE A 169 4.346 12.180 11.695 1.00 0.00 C ATOM 2650 C ILE A 169 3.448 13.256 11.094 1.00 0.00 C ATOM 2651 O ILE A 169 2.240 13.275 11.332 1.00 0.00 O ATOM 2652 CB ILE A 169 4.211 10.891 10.863 1.00 0.00 C ATOM 2653 CG1 ILE A 169 4.960 9.741 11.539 1.00 0.00 C ATOM 2654 CG2 ILE A 169 4.736 11.114 9.452 1.00 0.00 C ATOM 2655 CD1 ILE A 169 4.908 8.445 10.760 1.00 0.00 C ATOM 0 H ILE A 169 3.029 12.039 13.320 1.00 0.00 H new ATOM 0 HA ILE A 169 5.382 12.516 11.664 1.00 0.00 H new ATOM 0 HB ILE A 169 3.156 10.626 10.800 1.00 0.00 H new ATOM 0 HG12 ILE A 169 6.002 10.029 11.679 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.538 9.577 12.531 1.00 0.00 H new ATOM 0 HG21 ILE A 169 4.634 10.194 8.876 1.00 0.00 H new ATOM 0 HG22 ILE A 169 4.164 11.908 8.972 1.00 0.00 H new ATOM 0 HG23 ILE A 169 5.787 11.400 9.496 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.460 7.674 11.298 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.870 8.133 10.642 1.00 0.00 H new ATOM 0 HD13 ILE A 169 5.357 8.593 9.778 1.00 0.00 H new ATOM 2667 N ASP A 170 4.046 14.149 10.313 1.00 0.00 N ATOM 2668 CA ASP A 170 3.300 15.227 9.674 1.00 0.00 C ATOM 2669 C ASP A 170 2.452 14.694 8.523 1.00 0.00 C ATOM 2670 O ASP A 170 2.973 14.356 7.459 1.00 0.00 O ATOM 2671 CB ASP A 170 4.257 16.305 9.163 1.00 0.00 C ATOM 2672 CG ASP A 170 4.308 17.514 10.076 1.00 0.00 C ATOM 2673 OD1 ASP A 170 3.292 18.234 10.163 1.00 0.00 O ATOM 2674 OD2 ASP A 170 5.364 17.741 10.703 1.00 0.00 O ATOM 0 H ASP A 170 5.045 14.148 10.107 1.00 0.00 H new ATOM 0 HA ASP A 170 2.635 15.666 10.418 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.257 15.883 9.068 1.00 0.00 H new ATOM 0 HB3 ASP A 170 3.947 16.619 8.166 1.00 0.00 H new ATOM 2679 N LEU A 171 1.144 14.620 8.743 1.00 0.00 N ATOM 2680 CA LEU A 171 0.224 14.128 7.724 1.00 0.00 C ATOM 2681 C LEU A 171 -0.263 15.266 6.833 1.00 0.00 C ATOM 2682 O LEU A 171 -0.411 15.101 5.622 1.00 0.00 O ATOM 2683 CB LEU A 171 -0.970 13.432 8.380 1.00 0.00 C ATOM 2684 CG LEU A 171 -1.253 12.003 7.916 1.00 0.00 C ATOM 2685 CD1 LEU A 171 -2.527 11.476 8.556 1.00 0.00 C ATOM 2686 CD2 LEU A 171 -1.352 11.945 6.398 1.00 0.00 C ATOM 0 H LEU A 171 0.697 14.894 9.618 1.00 0.00 H new ATOM 0 HA LEU A 171 0.760 13.410 7.103 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -0.809 13.417 9.458 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -1.860 14.034 8.199 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.424 11.369 8.231 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.712 10.458 8.214 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.418 11.480 9.641 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.366 12.112 8.273 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.554 10.920 6.085 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.161 12.593 6.061 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -0.412 12.280 5.959 1.00 0.00 H new ATOM 2698 N TYR A 172 -0.509 16.421 7.441 1.00 0.00 N ATOM 2699 CA TYR A 172 -0.980 17.588 6.703 1.00 0.00 C ATOM 2700 C TYR A 172 0.017 17.985 5.619 1.00 0.00 C ATOM 2701 O TYR A 172 -0.366 18.268 4.484 1.00 0.00 O ATOM 2702 CB TYR A 172 -1.209 18.762 7.657 1.00 0.00 C ATOM 2703 CG TYR A 172 -2.219 19.766 7.149 1.00 0.00 C ATOM 2704 CD1 TYR A 172 -3.473 19.357 6.710 1.00 0.00 C ATOM 2705 CD2 TYR A 172 -1.921 21.122 7.108 1.00 0.00 C ATOM 2706 CE1 TYR A 172 -4.399 20.271 6.245 1.00 0.00 C ATOM 2707 CE2 TYR A 172 -2.841 22.042 6.646 1.00 0.00 C ATOM 2708 CZ TYR A 172 -4.079 21.612 6.216 1.00 0.00 C ATOM 2709 OH TYR A 172 -4.998 22.526 5.753 1.00 0.00 O ATOM 0 H TYR A 172 -0.390 16.575 8.442 1.00 0.00 H new ATOM 0 HA TYR A 172 -1.924 17.328 6.225 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -1.545 18.377 8.620 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -0.260 19.269 7.830 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -3.728 18.308 6.733 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -0.953 21.463 7.443 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -5.368 19.937 5.906 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -2.593 23.093 6.621 1.00 0.00 H new ATOM 0 HH TYR A 172 -4.615 23.427 5.800 1.00 0.00 H new ATOM 2719 N GLN A 173 1.296 18.003 5.978 1.00 0.00 N ATOM 2720 CA GLN A 173 2.349 18.366 5.036 1.00 0.00 C ATOM 2721 C GLN A 173 2.242 17.542 3.757 1.00 0.00 C ATOM 2722 O GLN A 173 2.546 18.027 2.667 1.00 0.00 O ATOM 2723 CB GLN A 173 3.724 18.164 5.674 1.00 0.00 C ATOM 2724 CG GLN A 173 4.000 19.103 6.837 1.00 0.00 C ATOM 2725 CD GLN A 173 5.461 19.493 6.939 1.00 0.00 C ATOM 2726 OE1 GLN A 173 6.242 18.843 7.634 1.00 0.00 O ATOM 2727 NE2 GLN A 173 5.839 20.560 6.244 1.00 0.00 N ATOM 0 H GLN A 173 1.629 17.771 6.914 1.00 0.00 H new ATOM 0 HA GLN A 173 2.227 19.418 4.780 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.806 17.134 6.022 1.00 0.00 H new ATOM 0 HB3 GLN A 173 4.492 18.305 4.914 1.00 0.00 H new ATOM 0 HG2 GLN A 173 3.395 20.003 6.724 1.00 0.00 H new ATOM 0 HG3 GLN A 173 3.690 18.625 7.766 1.00 0.00 H new ATOM 0 HE21 GLN A 173 5.158 21.069 5.681 1.00 0.00 H new ATOM 0 HE22 GLN A 173 6.810 20.870 6.273 1.00 0.00 H new ATOM 2736 N VAL A 174 1.808 16.293 3.898 1.00 0.00 N ATOM 2737 CA VAL A 174 1.661 15.402 2.753 1.00 0.00 C ATOM 2738 C VAL A 174 0.594 15.914 1.792 1.00 0.00 C ATOM 2739 O VAL A 174 0.716 15.764 0.576 1.00 0.00 O ATOM 2740 CB VAL A 174 1.293 13.974 3.198 1.00 0.00 C ATOM 2741 CG1 VAL A 174 1.086 13.075 1.989 1.00 0.00 C ATOM 2742 CG2 VAL A 174 2.366 13.409 4.115 1.00 0.00 C ATOM 0 H VAL A 174 1.552 15.876 4.793 1.00 0.00 H new ATOM 0 HA VAL A 174 2.624 15.379 2.243 1.00 0.00 H new ATOM 0 HB VAL A 174 0.357 14.015 3.755 1.00 0.00 H new ATOM 0 HG11 VAL A 174 0.827 12.070 2.323 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.279 13.473 1.374 1.00 0.00 H new ATOM 0 HG13 VAL A 174 2.004 13.037 1.403 1.00 0.00 H new ATOM 0 HG21 VAL A 174 2.090 12.400 4.420 1.00 0.00 H new ATOM 0 HG22 VAL A 174 3.319 13.380 3.586 1.00 0.00 H new ATOM 0 HG23 VAL A 174 2.460 14.041 4.998 1.00 0.00 H new ATOM 2752 N ILE A 175 -0.451 16.520 2.345 1.00 0.00 N ATOM 2753 CA ILE A 175 -1.539 17.056 1.536 1.00 0.00 C ATOM 2754 C ILE A 175 -1.233 18.477 1.075 1.00 0.00 C ATOM 2755 O ILE A 175 -1.751 18.936 0.057 1.00 0.00 O ATOM 2756 CB ILE A 175 -2.870 17.055 2.311 1.00 0.00 C ATOM 2757 CG1 ILE A 175 -3.212 15.638 2.778 1.00 0.00 C ATOM 2758 CG2 ILE A 175 -3.988 17.617 1.445 1.00 0.00 C ATOM 2759 CD1 ILE A 175 -4.267 15.598 3.863 1.00 0.00 C ATOM 0 H ILE A 175 -0.567 16.652 3.350 1.00 0.00 H new ATOM 0 HA ILE A 175 -1.634 16.407 0.666 1.00 0.00 H new ATOM 0 HB ILE A 175 -2.762 17.691 3.189 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -3.558 15.056 1.924 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -2.306 15.156 3.145 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.922 17.610 2.007 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -3.746 18.640 1.157 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -4.098 17.004 0.550 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -4.460 14.563 4.145 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -3.915 16.152 4.733 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.187 16.050 3.493 1.00 0.00 H new ATOM 2771 N HIS A 176 -0.387 19.169 1.831 1.00 0.00 N ATOM 2772 CA HIS A 176 -0.009 20.538 1.499 1.00 0.00 C ATOM 2773 C HIS A 176 0.906 20.568 0.279 1.00 0.00 C ATOM 2774 O HIS A 176 0.903 21.530 -0.489 1.00 0.00 O ATOM 2775 CB HIS A 176 0.687 21.200 2.689 1.00 0.00 C ATOM 2776 CG HIS A 176 1.258 22.548 2.374 1.00 0.00 C ATOM 2777 ND1 HIS A 176 0.477 23.659 2.134 1.00 0.00 N ATOM 2778 CD2 HIS A 176 2.542 22.962 2.261 1.00 0.00 C ATOM 2779 CE1 HIS A 176 1.256 24.697 1.886 1.00 0.00 C ATOM 2780 NE2 HIS A 176 2.514 24.300 1.958 1.00 0.00 N ATOM 0 H HIS A 176 0.050 18.804 2.678 1.00 0.00 H new ATOM 0 HA HIS A 176 -0.917 21.093 1.264 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -0.026 21.299 3.508 1.00 0.00 H new ATOM 0 HB3 HIS A 176 1.487 20.548 3.040 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.425 22.352 2.386 1.00 0.00 H new ATOM 0 HE1 HIS A 176 0.921 25.699 1.663 1.00 0.00 H new ATOM 0 HE2 HIS A 176 3.332 24.892 1.812 1.00 0.00 H new ATOM 2788 N LYS A 177 1.689 19.508 0.106 1.00 0.00 N ATOM 2789 CA LYS A 177 2.609 19.412 -1.021 1.00 0.00 C ATOM 2790 C LYS A 177 1.862 19.072 -2.306 1.00 0.00 C ATOM 2791 O LYS A 177 2.317 19.393 -3.404 1.00 0.00 O ATOM 2792 CB LYS A 177 3.678 18.352 -0.744 1.00 0.00 C ATOM 2793 CG LYS A 177 3.113 16.958 -0.536 1.00 0.00 C ATOM 2794 CD LYS A 177 4.171 15.889 -0.753 1.00 0.00 C ATOM 2795 CE LYS A 177 4.264 15.487 -2.217 1.00 0.00 C ATOM 2796 NZ LYS A 177 5.674 15.450 -2.694 1.00 0.00 N ATOM 0 H LYS A 177 1.705 18.703 0.732 1.00 0.00 H new ATOM 0 HA LYS A 177 3.091 20.381 -1.148 1.00 0.00 H new ATOM 0 HB2 LYS A 177 4.380 18.330 -1.578 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.244 18.641 0.142 1.00 0.00 H new ATOM 0 HG2 LYS A 177 2.712 16.874 0.474 1.00 0.00 H new ATOM 0 HG3 LYS A 177 2.283 16.795 -1.223 1.00 0.00 H new ATOM 0 HD2 LYS A 177 5.139 16.259 -0.414 1.00 0.00 H new ATOM 0 HD3 LYS A 177 3.935 15.013 -0.148 1.00 0.00 H new ATOM 0 HE2 LYS A 177 3.809 14.506 -2.354 1.00 0.00 H new ATOM 0 HE3 LYS A 177 3.694 16.191 -2.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 5.694 15.172 -3.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 6.101 16.392 -2.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 6.213 14.760 -2.132 1.00 0.00 H new ATOM 2810 N MET A 178 0.713 18.420 -2.162 1.00 0.00 N ATOM 2811 CA MET A 178 -0.099 18.039 -3.312 1.00 0.00 C ATOM 2812 C MET A 178 -0.852 19.243 -3.869 1.00 0.00 C ATOM 2813 O MET A 178 -0.681 19.610 -5.032 1.00 0.00 O ATOM 2814 CB MET A 178 -1.089 16.939 -2.923 1.00 0.00 C ATOM 2815 CG MET A 178 -0.467 15.829 -2.092 1.00 0.00 C ATOM 2816 SD MET A 178 -0.808 14.188 -2.759 1.00 0.00 S ATOM 2817 CE MET A 178 -1.262 13.304 -1.269 1.00 0.00 C ATOM 0 H MET A 178 0.323 18.144 -1.261 1.00 0.00 H new ATOM 0 HA MET A 178 0.568 17.660 -4.086 1.00 0.00 H new ATOM 0 HB2 MET A 178 -1.912 17.383 -2.363 1.00 0.00 H new ATOM 0 HB3 MET A 178 -1.516 16.508 -3.829 1.00 0.00 H new ATOM 0 HG2 MET A 178 0.611 15.979 -2.041 1.00 0.00 H new ATOM 0 HG3 MET A 178 -0.846 15.888 -1.072 1.00 0.00 H new ATOM 0 HE1 MET A 178 -1.039 12.244 -1.393 1.00 0.00 H new ATOM 0 HE2 MET A 178 -0.695 13.698 -0.425 1.00 0.00 H new ATOM 0 HE3 MET A 178 -2.328 13.431 -1.081 1.00 0.00 H new