USER MOD reduce.3.24.130724 H: found=0, std=0, add=1243, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1244 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 99 THR OG1 : rot -104:sc= 0.75 USER MOD Set 1.2: A 108 SER OG : rot 180:sc= -0.2 USER MOD Set 2.1: A 82 GLN : amide:sc= 0.265 K(o=0.78,f=1.6) USER MOD Set 2.2: A 132 TYR OH : rot 180:sc= 0.518 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 HIS : no HD1:sc= -0.018 X(o=-0.018,f=-0.26) USER MOD Single : A 12 HIS : no HD1:sc= -0.46 K(o=-0.46,f=-1.1) USER MOD Single : A 17 MET CE :methyl -179:sc= 0 (180deg=-0.00264) USER MOD Single : A 19 HIS : no HD1:sc= -0.125 X(o=-0.12,f=0) USER MOD Single : A 20 MET CE :methyl 180:sc=-4.47e-05 (180deg=-4.47e-05) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 THR OG1 : rot 162:sc= 1.14 USER MOD Single : A 30 THR OG1 : rot -150:sc= -0.043 USER MOD Single : A 31 TYR OH : rot 15:sc= -3.08! USER MOD Single : A 35 HIS : no HD1:sc= -1.47 X(o=-1.5,f=-1.1) USER MOD Single : A 36 ASN : amide:sc= -0.121 X(o=-0.12,f=-0.0059) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 ASN : amide:sc= -2.01! K(o=-2!,f=-0.97) USER MOD Single : A 49 SER OG : rot 180:sc= -0.0601 USER MOD Single : A 52 ASN : amide:sc= -6.2! C(o=-6.2!,f=-7.9!) USER MOD Single : A 59 GLN : amide:sc= -1.87 K(o=-1.9,f=-0.85) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot -40:sc= -6.42! USER MOD Single : A 71 GLN : amide:sc= -1.36! K(o=-1.4!,f=0) USER MOD Single : A 72 HIS : no HE2:sc= -3.86! C(o=-3.9!,f=-3.2!) USER MOD Single : A 76 TYR OH : rot 160:sc= -0.891 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 HIS : no HD1:sc= -3.69 K(o=-3.7,f=-7.3!) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 30:sc= -0.141 USER MOD Single : A 97 GLN : amide:sc= -0.0145 X(o=-0.015,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl -139:sc= -2.67! (180deg=-6.4!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= -0.0738 USER MOD Single : A 111 GLN : amide:sc= -1.77! K(o=-1.8!,f=-0.8) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.39 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 160:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= -0.108 USER MOD Single : A 139 GLN : amide:sc= -0.026 X(o=-0.026,f=0) USER MOD Single : A 145 SER OG : rot 76:sc= 1.19 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 CYS SG : rot 1:sc= 0.494 USER MOD Single : A 169 SER OG : rot 77:sc= 0.0181 USER MOD ----------------------------------------------------------------- ATOM 130 N LEU A 9 8.871 -3.493 13.286 1.00 0.00 N ATOM 131 CA LEU A 9 8.523 -2.623 12.155 1.00 0.00 C ATOM 132 C LEU A 9 7.312 -3.171 11.387 1.00 0.00 C ATOM 133 O LEU A 9 7.304 -3.201 10.152 1.00 0.00 O ATOM 134 CB LEU A 9 9.728 -2.489 11.205 1.00 0.00 C ATOM 135 CG LEU A 9 11.013 -1.924 11.829 1.00 0.00 C ATOM 136 CD1 LEU A 9 12.228 -2.416 11.064 1.00 0.00 C ATOM 137 CD2 LEU A 9 10.984 -0.399 11.848 1.00 0.00 C ATOM 0 HA LEU A 9 8.261 -1.642 12.550 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.950 -3.472 10.790 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.440 -1.849 10.371 1.00 0.00 H new ATOM 0 HG LEU A 9 11.076 -2.277 12.858 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.132 -2.008 11.516 1.00 0.00 H new ATOM 0 HD12 LEU A 9 12.264 -3.505 11.099 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.162 -2.088 10.026 1.00 0.00 H new ATOM 0 HD21 LEU A 9 11.905 -0.023 12.294 1.00 0.00 H new ATOM 0 HD22 LEU A 9 10.896 -0.024 10.828 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.131 -0.059 12.435 1.00 0.00 H new ATOM 149 N LYS A 10 6.279 -3.587 12.122 1.00 0.00 N ATOM 150 CA LYS A 10 5.073 -4.160 11.508 1.00 0.00 C ATOM 151 C LYS A 10 4.017 -3.070 11.224 1.00 0.00 C ATOM 152 O LYS A 10 2.829 -3.367 11.056 1.00 0.00 O ATOM 153 CB LYS A 10 4.479 -5.236 12.433 1.00 0.00 C ATOM 154 CG LYS A 10 5.353 -6.471 12.595 1.00 0.00 C ATOM 155 CD LYS A 10 5.017 -7.230 13.868 1.00 0.00 C ATOM 156 CE LYS A 10 5.890 -8.463 14.028 1.00 0.00 C ATOM 157 NZ LYS A 10 5.569 -9.214 15.274 1.00 0.00 N ATOM 0 H LYS A 10 6.250 -3.539 13.140 1.00 0.00 H new ATOM 0 HA LYS A 10 5.357 -4.611 10.557 1.00 0.00 H new ATOM 0 HB2 LYS A 10 4.303 -4.798 13.415 1.00 0.00 H new ATOM 0 HB3 LYS A 10 3.508 -5.540 12.041 1.00 0.00 H new ATOM 0 HG2 LYS A 10 5.221 -7.126 11.734 1.00 0.00 H new ATOM 0 HG3 LYS A 10 6.402 -6.175 12.613 1.00 0.00 H new ATOM 0 HD2 LYS A 10 5.149 -6.575 14.729 1.00 0.00 H new ATOM 0 HD3 LYS A 10 3.968 -7.525 13.851 1.00 0.00 H new ATOM 0 HE2 LYS A 10 5.757 -9.116 13.166 1.00 0.00 H new ATOM 0 HE3 LYS A 10 6.939 -8.166 14.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 6.186 -10.048 15.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 5.721 -8.599 16.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 4.575 -9.520 15.249 1.00 0.00 H new ATOM 171 N HIS A 11 4.473 -1.802 11.163 1.00 0.00 N ATOM 172 CA HIS A 11 3.610 -0.622 10.920 1.00 0.00 C ATOM 173 C HIS A 11 4.443 0.673 10.995 1.00 0.00 C ATOM 174 O HIS A 11 4.097 1.613 11.722 1.00 0.00 O ATOM 175 CB HIS A 11 2.412 -0.556 11.914 1.00 0.00 C ATOM 176 CG HIS A 11 2.791 -0.648 13.367 1.00 0.00 C ATOM 177 ND1 HIS A 11 2.940 0.459 14.177 1.00 0.00 N ATOM 178 CD2 HIS A 11 3.044 -1.722 14.151 1.00 0.00 C ATOM 179 CE1 HIS A 11 3.271 0.068 15.395 1.00 0.00 C ATOM 180 NE2 HIS A 11 3.340 -1.249 15.405 1.00 0.00 N ATOM 0 H HIS A 11 5.458 -1.564 11.282 1.00 0.00 H new ATOM 0 HA HIS A 11 3.193 -0.723 9.918 1.00 0.00 H new ATOM 0 HB2 HIS A 11 1.875 0.378 11.752 1.00 0.00 H new ATOM 0 HB3 HIS A 11 1.720 -1.366 11.682 1.00 0.00 H new ATOM 0 HD2 HIS A 11 3.018 -2.758 13.847 1.00 0.00 H new ATOM 0 HE1 HIS A 11 3.454 0.717 16.239 1.00 0.00 H new ATOM 0 HE2 HIS A 11 3.575 -1.824 16.214 1.00 0.00 H new ATOM 189 N HIS A 12 5.542 0.711 10.232 1.00 0.00 N ATOM 190 CA HIS A 12 6.436 1.885 10.223 1.00 0.00 C ATOM 191 C HIS A 12 6.803 2.306 8.799 1.00 0.00 C ATOM 192 O HIS A 12 6.690 1.512 7.866 1.00 0.00 O ATOM 193 CB HIS A 12 7.705 1.602 11.039 1.00 0.00 C ATOM 194 CG HIS A 12 7.477 1.575 12.521 1.00 0.00 C ATOM 195 ND1 HIS A 12 7.885 2.589 13.363 1.00 0.00 N ATOM 196 CD2 HIS A 12 6.884 0.647 13.311 1.00 0.00 C ATOM 197 CE1 HIS A 12 7.553 2.286 14.606 1.00 0.00 C ATOM 198 NE2 HIS A 12 6.945 1.115 14.601 1.00 0.00 N ATOM 0 H HIS A 12 5.836 -0.048 9.617 1.00 0.00 H new ATOM 0 HA HIS A 12 5.896 2.712 10.684 1.00 0.00 H new ATOM 0 HB2 HIS A 12 8.120 0.644 10.727 1.00 0.00 H new ATOM 0 HB3 HIS A 12 8.451 2.363 10.809 1.00 0.00 H new ATOM 0 HD2 HIS A 12 6.446 -0.285 12.987 1.00 0.00 H new ATOM 0 HE1 HIS A 12 7.747 2.894 15.478 1.00 0.00 H new ATOM 0 HE2 HIS A 12 6.579 0.634 15.423 1.00 0.00 H new ATOM 207 N PHE A 13 7.257 3.563 8.648 1.00 0.00 N ATOM 208 CA PHE A 13 7.626 4.101 7.336 1.00 0.00 C ATOM 209 C PHE A 13 9.116 3.985 7.052 1.00 0.00 C ATOM 210 O PHE A 13 9.957 4.278 7.912 1.00 0.00 O ATOM 211 CB PHE A 13 7.221 5.583 7.204 1.00 0.00 C ATOM 212 CG PHE A 13 5.739 5.877 7.055 1.00 0.00 C ATOM 213 CD1 PHE A 13 4.833 4.928 6.588 1.00 0.00 C ATOM 214 CD2 PHE A 13 5.257 7.133 7.383 1.00 0.00 C ATOM 215 CE1 PHE A 13 3.492 5.229 6.459 1.00 0.00 C ATOM 216 CE2 PHE A 13 3.914 7.437 7.252 1.00 0.00 C ATOM 217 CZ PHE A 13 3.031 6.484 6.792 1.00 0.00 C ATOM 0 H PHE A 13 7.375 4.220 9.419 1.00 0.00 H new ATOM 0 HA PHE A 13 7.083 3.497 6.609 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.586 6.114 8.083 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.739 6.001 6.341 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.185 3.942 6.323 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.940 7.887 7.747 1.00 0.00 H new ATOM 0 HE1 PHE A 13 2.803 4.480 6.097 1.00 0.00 H new ATOM 0 HE2 PHE A 13 3.557 8.423 7.511 1.00 0.00 H new ATOM 0 HZ PHE A 13 1.982 6.720 6.693 1.00 0.00 H new ATOM 227 N LEU A 14 9.413 3.539 5.828 1.00 0.00 N ATOM 228 CA LEU A 14 10.781 3.416 5.339 1.00 0.00 C ATOM 229 C LEU A 14 11.024 4.503 4.307 1.00 0.00 C ATOM 230 O LEU A 14 10.152 4.784 3.479 1.00 0.00 O ATOM 231 CB LEU A 14 11.045 2.046 4.684 1.00 0.00 C ATOM 232 CG LEU A 14 11.206 0.799 5.595 1.00 0.00 C ATOM 233 CD1 LEU A 14 12.591 0.769 6.221 1.00 0.00 C ATOM 234 CD2 LEU A 14 10.127 0.706 6.677 1.00 0.00 C ATOM 0 H LEU A 14 8.707 3.253 5.150 1.00 0.00 H new ATOM 0 HA LEU A 14 11.453 3.514 6.191 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.225 1.847 3.994 1.00 0.00 H new ATOM 0 HB3 LEU A 14 11.951 2.136 4.085 1.00 0.00 H new ATOM 0 HG LEU A 14 11.082 -0.073 4.953 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.684 -0.112 6.856 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.345 0.731 5.435 1.00 0.00 H new ATOM 0 HD13 LEU A 14 12.738 1.666 6.822 1.00 0.00 H new ATOM 0 HD21 LEU A 14 10.293 -0.186 7.281 1.00 0.00 H new ATOM 0 HD22 LEU A 14 10.173 1.589 7.314 1.00 0.00 H new ATOM 0 HD23 LEU A 14 9.145 0.648 6.208 1.00 0.00 H new ATOM 246 N ILE A 15 12.207 5.091 4.350 1.00 0.00 N ATOM 247 CA ILE A 15 12.569 6.167 3.426 1.00 0.00 C ATOM 248 C ILE A 15 13.851 5.808 2.688 1.00 0.00 C ATOM 249 O ILE A 15 14.820 5.346 3.298 1.00 0.00 O ATOM 250 CB ILE A 15 12.747 7.546 4.147 1.00 0.00 C ATOM 251 CG1 ILE A 15 11.624 7.802 5.167 1.00 0.00 C ATOM 252 CG2 ILE A 15 12.778 8.695 3.136 1.00 0.00 C ATOM 253 CD1 ILE A 15 11.937 7.299 6.561 1.00 0.00 C ATOM 0 H ILE A 15 12.940 4.845 5.015 1.00 0.00 H new ATOM 0 HA ILE A 15 11.745 6.272 2.720 1.00 0.00 H new ATOM 0 HB ILE A 15 13.699 7.504 4.676 1.00 0.00 H new ATOM 0 HG12 ILE A 15 11.425 8.873 5.213 1.00 0.00 H new ATOM 0 HG13 ILE A 15 10.710 7.323 4.815 1.00 0.00 H new ATOM 0 HG21 ILE A 15 12.902 9.641 3.664 1.00 0.00 H new ATOM 0 HG22 ILE A 15 13.611 8.551 2.447 1.00 0.00 H new ATOM 0 HG23 ILE A 15 11.843 8.712 2.576 1.00 0.00 H new ATOM 0 HD11 ILE A 15 11.099 7.516 7.223 1.00 0.00 H new ATOM 0 HD12 ILE A 15 12.106 6.223 6.530 1.00 0.00 H new ATOM 0 HD13 ILE A 15 12.832 7.796 6.935 1.00 0.00 H new ATOM 265 N ALA A 16 13.842 6.026 1.368 1.00 0.00 N ATOM 266 CA ALA A 16 15.008 5.738 0.527 1.00 0.00 C ATOM 267 C ALA A 16 16.037 6.867 0.591 1.00 0.00 C ATOM 268 O ALA A 16 15.682 8.045 0.478 1.00 0.00 O ATOM 269 CB ALA A 16 14.571 5.505 -0.905 1.00 0.00 C ATOM 0 H ALA A 16 13.041 6.401 0.860 1.00 0.00 H new ATOM 0 HA ALA A 16 15.483 4.834 0.908 1.00 0.00 H new ATOM 0 HB1 ALA A 16 15.444 5.292 -1.522 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.885 4.659 -0.943 1.00 0.00 H new ATOM 0 HB3 ALA A 16 14.069 6.396 -1.282 1.00 0.00 H new ATOM 275 N MET A 17 17.308 6.493 0.772 1.00 0.00 N ATOM 276 CA MET A 17 18.401 7.467 0.859 1.00 0.00 C ATOM 277 C MET A 17 19.479 7.184 -0.203 1.00 0.00 C ATOM 278 O MET A 17 19.577 6.048 -0.678 1.00 0.00 O ATOM 279 CB MET A 17 19.027 7.448 2.260 1.00 0.00 C ATOM 280 CG MET A 17 18.133 8.030 3.347 1.00 0.00 C ATOM 281 SD MET A 17 17.781 9.782 3.097 1.00 0.00 S ATOM 282 CE MET A 17 16.738 10.122 4.514 1.00 0.00 C ATOM 0 H MET A 17 17.605 5.521 0.861 1.00 0.00 H new ATOM 0 HA MET A 17 17.984 8.456 0.671 1.00 0.00 H new ATOM 0 HB2 MET A 17 19.276 6.420 2.521 1.00 0.00 H new ATOM 0 HB3 MET A 17 19.963 8.007 2.236 1.00 0.00 H new ATOM 0 HG2 MET A 17 17.195 7.476 3.375 1.00 0.00 H new ATOM 0 HG3 MET A 17 18.612 7.895 4.317 1.00 0.00 H new ATOM 0 HE1 MET A 17 16.422 11.165 4.491 1.00 0.00 H new ATOM 0 HE2 MET A 17 15.860 9.476 4.483 1.00 0.00 H new ATOM 0 HE3 MET A 17 17.296 9.932 5.431 1.00 0.00 H new ATOM 292 N PRO A 18 20.316 8.201 -0.602 1.00 0.00 N ATOM 293 CA PRO A 18 21.373 8.009 -1.614 1.00 0.00 C ATOM 294 C PRO A 18 22.611 7.287 -1.056 1.00 0.00 C ATOM 295 O PRO A 18 23.635 7.911 -0.743 1.00 0.00 O ATOM 296 CB PRO A 18 21.720 9.446 -2.063 1.00 0.00 C ATOM 297 CG PRO A 18 20.775 10.355 -1.343 1.00 0.00 C ATOM 298 CD PRO A 18 20.309 9.603 -0.131 1.00 0.00 C ATOM 0 HA PRO A 18 21.035 7.372 -2.431 1.00 0.00 H new ATOM 0 HB2 PRO A 18 22.754 9.690 -1.819 1.00 0.00 H new ATOM 0 HB3 PRO A 18 21.613 9.552 -3.143 1.00 0.00 H new ATOM 0 HG2 PRO A 18 21.270 11.284 -1.058 1.00 0.00 H new ATOM 0 HG3 PRO A 18 19.933 10.625 -1.981 1.00 0.00 H new ATOM 0 HD2 PRO A 18 20.976 9.749 0.719 1.00 0.00 H new ATOM 0 HD3 PRO A 18 19.315 9.920 0.186 1.00 0.00 H new ATOM 306 N HIS A 19 22.491 5.962 -0.919 1.00 0.00 N ATOM 307 CA HIS A 19 23.582 5.119 -0.410 1.00 0.00 C ATOM 308 C HIS A 19 23.754 3.844 -1.242 1.00 0.00 C ATOM 309 O HIS A 19 24.829 3.236 -1.228 1.00 0.00 O ATOM 310 CB HIS A 19 23.338 4.748 1.056 1.00 0.00 C ATOM 311 CG HIS A 19 23.576 5.880 2.009 1.00 0.00 C ATOM 312 ND1 HIS A 19 24.835 6.357 2.310 1.00 0.00 N ATOM 313 CD2 HIS A 19 22.709 6.631 2.727 1.00 0.00 C ATOM 314 CE1 HIS A 19 24.731 7.352 3.174 1.00 0.00 C ATOM 315 NE2 HIS A 19 23.453 7.538 3.441 1.00 0.00 N ATOM 0 H HIS A 19 21.643 5.446 -1.155 1.00 0.00 H new ATOM 0 HA HIS A 19 24.500 5.701 -0.489 1.00 0.00 H new ATOM 0 HB2 HIS A 19 22.311 4.400 1.168 1.00 0.00 H new ATOM 0 HB3 HIS A 19 23.988 3.915 1.324 1.00 0.00 H new ATOM 0 HD2 HIS A 19 21.633 6.535 2.737 1.00 0.00 H new ATOM 0 HE1 HIS A 19 25.552 7.916 3.590 1.00 0.00 H new ATOM 0 HE2 HIS A 19 23.077 8.242 4.076 1.00 0.00 H new ATOM 324 N MET A 20 22.696 3.447 -1.961 1.00 0.00 N ATOM 325 CA MET A 20 22.722 2.249 -2.797 1.00 0.00 C ATOM 326 C MET A 20 22.761 2.633 -4.289 1.00 0.00 C ATOM 327 O MET A 20 23.082 3.777 -4.628 1.00 0.00 O ATOM 328 CB MET A 20 21.523 1.323 -2.458 1.00 0.00 C ATOM 329 CG MET A 20 20.137 1.957 -2.600 1.00 0.00 C ATOM 330 SD MET A 20 19.781 3.160 -1.306 1.00 0.00 S ATOM 331 CE MET A 20 18.073 3.546 -1.674 1.00 0.00 C ATOM 0 H MET A 20 21.806 3.946 -1.977 1.00 0.00 H new ATOM 0 HA MET A 20 23.632 1.687 -2.586 1.00 0.00 H new ATOM 0 HB2 MET A 20 21.570 0.447 -3.104 1.00 0.00 H new ATOM 0 HB3 MET A 20 21.638 0.970 -1.433 1.00 0.00 H new ATOM 0 HG2 MET A 20 20.064 2.444 -3.572 1.00 0.00 H new ATOM 0 HG3 MET A 20 19.380 1.173 -2.578 1.00 0.00 H new ATOM 0 HE1 MET A 20 17.704 4.281 -0.958 1.00 0.00 H new ATOM 0 HE2 MET A 20 18.001 3.954 -2.682 1.00 0.00 H new ATOM 0 HE3 MET A 20 17.472 2.639 -1.606 1.00 0.00 H new ATOM 341 N ALA A 21 22.436 1.677 -5.166 1.00 0.00 N ATOM 342 CA ALA A 21 22.449 1.906 -6.610 1.00 0.00 C ATOM 343 C ALA A 21 21.031 2.088 -7.179 1.00 0.00 C ATOM 344 O ALA A 21 20.765 1.754 -8.342 1.00 0.00 O ATOM 345 CB ALA A 21 23.176 0.755 -7.290 1.00 0.00 C ATOM 0 H ALA A 21 22.160 0.733 -4.896 1.00 0.00 H new ATOM 0 HA ALA A 21 22.979 2.837 -6.810 1.00 0.00 H new ATOM 0 HB1 ALA A 21 23.190 0.919 -8.367 1.00 0.00 H new ATOM 0 HB2 ALA A 21 24.199 0.701 -6.918 1.00 0.00 H new ATOM 0 HB3 ALA A 21 22.661 -0.180 -7.072 1.00 0.00 H new ATOM 351 N ASP A 22 20.129 2.641 -6.358 1.00 0.00 N ATOM 352 CA ASP A 22 18.744 2.877 -6.769 1.00 0.00 C ATOM 353 C ASP A 22 18.463 4.389 -6.910 1.00 0.00 C ATOM 354 O ASP A 22 17.956 5.019 -5.973 1.00 0.00 O ATOM 355 CB ASP A 22 17.770 2.229 -5.771 1.00 0.00 C ATOM 356 CG ASP A 22 17.791 0.713 -5.834 1.00 0.00 C ATOM 357 OD1 ASP A 22 18.592 0.098 -5.100 1.00 0.00 O ATOM 358 OD2 ASP A 22 17.005 0.142 -6.619 1.00 0.00 O ATOM 0 H ASP A 22 20.337 2.933 -5.403 1.00 0.00 H new ATOM 0 HA ASP A 22 18.592 2.416 -7.745 1.00 0.00 H new ATOM 0 HB2 ASP A 22 18.024 2.550 -4.761 1.00 0.00 H new ATOM 0 HB3 ASP A 22 16.759 2.583 -5.974 1.00 0.00 H new ATOM 363 N PRO A 23 18.811 5.011 -8.083 1.00 0.00 N ATOM 364 CA PRO A 23 18.584 6.452 -8.331 1.00 0.00 C ATOM 365 C PRO A 23 17.117 6.797 -8.624 1.00 0.00 C ATOM 366 O PRO A 23 16.706 7.952 -8.474 1.00 0.00 O ATOM 367 CB PRO A 23 19.449 6.756 -9.567 1.00 0.00 C ATOM 368 CG PRO A 23 20.252 5.524 -9.829 1.00 0.00 C ATOM 369 CD PRO A 23 19.468 4.385 -9.248 1.00 0.00 C ATOM 0 HA PRO A 23 18.840 7.040 -7.450 1.00 0.00 H new ATOM 0 HB2 PRO A 23 18.826 7.004 -10.426 1.00 0.00 H new ATOM 0 HB3 PRO A 23 20.098 7.612 -9.386 1.00 0.00 H new ATOM 0 HG2 PRO A 23 20.411 5.382 -10.898 1.00 0.00 H new ATOM 0 HG3 PRO A 23 21.237 5.595 -9.367 1.00 0.00 H new ATOM 0 HD2 PRO A 23 18.743 3.988 -9.958 1.00 0.00 H new ATOM 0 HD3 PRO A 23 20.113 3.557 -8.954 1.00 0.00 H new ATOM 377 N ASN A 24 16.341 5.785 -9.040 1.00 0.00 N ATOM 378 CA ASN A 24 14.925 5.954 -9.368 1.00 0.00 C ATOM 379 C ASN A 24 14.040 5.854 -8.121 1.00 0.00 C ATOM 380 O ASN A 24 13.064 6.598 -7.979 1.00 0.00 O ATOM 381 CB ASN A 24 14.509 4.894 -10.386 1.00 0.00 C ATOM 382 CG ASN A 24 15.008 5.200 -11.786 1.00 0.00 C ATOM 383 OD1 ASN A 24 14.331 5.867 -12.568 1.00 0.00 O ATOM 384 ND2 ASN A 24 16.200 4.712 -12.108 1.00 0.00 N ATOM 0 H ASN A 24 16.680 4.830 -9.157 1.00 0.00 H new ATOM 0 HA ASN A 24 14.791 6.950 -9.791 1.00 0.00 H new ATOM 0 HB2 ASN A 24 14.893 3.924 -10.072 1.00 0.00 H new ATOM 0 HB3 ASN A 24 13.422 4.817 -10.401 1.00 0.00 H new ATOM 0 HD21 ASN A 24 16.588 4.885 -13.035 1.00 0.00 H new ATOM 0 HD22 ASN A 24 16.727 4.164 -11.428 1.00 0.00 H new ATOM 391 N PHE A 25 14.401 4.926 -7.227 1.00 0.00 N ATOM 392 CA PHE A 25 13.663 4.685 -5.984 1.00 0.00 C ATOM 393 C PHE A 25 14.227 5.513 -4.816 1.00 0.00 C ATOM 394 O PHE A 25 13.677 5.489 -3.714 1.00 0.00 O ATOM 395 CB PHE A 25 13.734 3.187 -5.647 1.00 0.00 C ATOM 396 CG PHE A 25 12.399 2.535 -5.400 1.00 0.00 C ATOM 397 CD1 PHE A 25 11.599 2.129 -6.459 1.00 0.00 C ATOM 398 CD2 PHE A 25 11.951 2.314 -4.108 1.00 0.00 C ATOM 399 CE1 PHE A 25 10.379 1.518 -6.231 1.00 0.00 C ATOM 400 CE2 PHE A 25 10.731 1.707 -3.875 1.00 0.00 C ATOM 401 CZ PHE A 25 9.944 1.308 -4.937 1.00 0.00 C ATOM 0 H PHE A 25 15.214 4.321 -7.346 1.00 0.00 H new ATOM 0 HA PHE A 25 12.628 4.992 -6.131 1.00 0.00 H new ATOM 0 HB2 PHE A 25 14.231 2.667 -6.466 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.356 3.056 -4.762 1.00 0.00 H new ATOM 0 HD1 PHE A 25 11.933 2.292 -7.473 1.00 0.00 H new ATOM 0 HD2 PHE A 25 12.563 2.620 -3.272 1.00 0.00 H new ATOM 0 HE1 PHE A 25 9.767 1.205 -7.064 1.00 0.00 H new ATOM 0 HE2 PHE A 25 10.393 1.545 -2.862 1.00 0.00 H new ATOM 0 HZ PHE A 25 8.991 0.833 -4.756 1.00 0.00 H new ATOM 411 N ALA A 26 15.312 6.265 -5.083 1.00 0.00 N ATOM 412 CA ALA A 26 16.009 7.103 -4.078 1.00 0.00 C ATOM 413 C ALA A 26 15.162 8.220 -3.440 1.00 0.00 C ATOM 414 O ALA A 26 15.676 8.980 -2.609 1.00 0.00 O ATOM 415 CB ALA A 26 17.241 7.720 -4.723 1.00 0.00 C ATOM 0 H ALA A 26 15.736 6.311 -6.010 1.00 0.00 H new ATOM 0 HA ALA A 26 16.260 6.429 -3.259 1.00 0.00 H new ATOM 0 HB1 ALA A 26 17.762 8.339 -3.993 1.00 0.00 H new ATOM 0 HB2 ALA A 26 17.906 6.928 -5.068 1.00 0.00 H new ATOM 0 HB3 ALA A 26 16.939 8.335 -5.570 1.00 0.00 H new ATOM 421 N GLN A 27 13.877 8.317 -3.798 1.00 0.00 N ATOM 422 CA GLN A 27 13.012 9.369 -3.246 1.00 0.00 C ATOM 423 C GLN A 27 11.588 8.863 -2.981 1.00 0.00 C ATOM 424 O GLN A 27 10.602 9.583 -3.192 1.00 0.00 O ATOM 425 CB GLN A 27 13.003 10.590 -4.179 1.00 0.00 C ATOM 426 CG GLN A 27 14.255 11.451 -4.067 1.00 0.00 C ATOM 427 CD GLN A 27 13.951 12.929 -4.213 1.00 0.00 C ATOM 428 OE1 GLN A 27 14.011 13.485 -5.310 1.00 0.00 O ATOM 429 NE2 GLN A 27 13.612 13.571 -3.099 1.00 0.00 N ATOM 0 H GLN A 27 13.417 7.690 -4.458 1.00 0.00 H new ATOM 0 HA GLN A 27 13.423 9.668 -2.282 1.00 0.00 H new ATOM 0 HB2 GLN A 27 12.897 10.249 -5.209 1.00 0.00 H new ATOM 0 HB3 GLN A 27 12.130 11.202 -3.954 1.00 0.00 H new ATOM 0 HG2 GLN A 27 14.730 11.274 -3.102 1.00 0.00 H new ATOM 0 HG3 GLN A 27 14.969 11.152 -4.834 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.576 13.069 -2.212 1.00 0.00 H new ATOM 0 HE22 GLN A 27 13.388 14.566 -3.132 1.00 0.00 H new ATOM 438 N THR A 28 11.495 7.625 -2.495 1.00 0.00 N ATOM 439 CA THR A 28 10.206 7.012 -2.179 1.00 0.00 C ATOM 440 C THR A 28 10.141 6.557 -0.722 1.00 0.00 C ATOM 441 O THR A 28 11.180 6.354 -0.066 1.00 0.00 O ATOM 442 CB THR A 28 9.906 5.811 -3.100 1.00 0.00 C ATOM 443 OG1 THR A 28 11.067 4.986 -3.222 1.00 0.00 O ATOM 444 CG2 THR A 28 9.455 6.276 -4.479 1.00 0.00 C ATOM 0 H THR A 28 12.300 7.026 -2.311 1.00 0.00 H new ATOM 0 HA THR A 28 9.451 7.781 -2.344 1.00 0.00 H new ATOM 0 HB THR A 28 9.097 5.234 -2.652 1.00 0.00 H new ATOM 0 HG1 THR A 28 10.807 4.102 -3.556 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.251 5.409 -5.107 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.550 6.876 -4.383 1.00 0.00 H new ATOM 0 HG23 THR A 28 10.241 6.877 -4.936 1.00 0.00 H new ATOM 452 N VAL A 29 8.903 6.412 -0.231 1.00 0.00 N ATOM 453 CA VAL A 29 8.638 5.982 1.142 1.00 0.00 C ATOM 454 C VAL A 29 7.611 4.839 1.143 1.00 0.00 C ATOM 455 O VAL A 29 6.549 4.924 0.501 1.00 0.00 O ATOM 456 CB VAL A 29 8.149 7.170 2.029 1.00 0.00 C ATOM 457 CG1 VAL A 29 7.833 6.731 3.457 1.00 0.00 C ATOM 458 CG2 VAL A 29 9.183 8.289 2.055 1.00 0.00 C ATOM 0 H VAL A 29 8.060 6.590 -0.777 1.00 0.00 H new ATOM 0 HA VAL A 29 9.571 5.619 1.573 1.00 0.00 H new ATOM 0 HB VAL A 29 7.228 7.539 1.578 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.497 7.591 4.036 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.047 5.976 3.440 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.729 6.313 3.916 1.00 0.00 H new ATOM 0 HG21 VAL A 29 8.820 9.105 2.679 1.00 0.00 H new ATOM 0 HG22 VAL A 29 10.120 7.909 2.463 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.350 8.654 1.041 1.00 0.00 H new ATOM 468 N THR A 30 7.944 3.779 1.882 1.00 0.00 N ATOM 469 CA THR A 30 7.092 2.599 1.975 1.00 0.00 C ATOM 470 C THR A 30 6.523 2.433 3.383 1.00 0.00 C ATOM 471 O THR A 30 7.108 2.902 4.363 1.00 0.00 O ATOM 472 CB THR A 30 7.877 1.315 1.578 1.00 0.00 C ATOM 473 OG1 THR A 30 8.760 1.599 0.484 1.00 0.00 O ATOM 474 CG2 THR A 30 6.945 0.167 1.172 1.00 0.00 C ATOM 0 H THR A 30 8.804 3.717 2.427 1.00 0.00 H new ATOM 0 HA THR A 30 6.265 2.743 1.279 1.00 0.00 H new ATOM 0 HB THR A 30 8.442 1.003 2.457 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.879 0.792 -0.058 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.539 -0.707 0.904 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.290 -0.082 2.007 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.343 0.473 0.317 1.00 0.00 H new ATOM 482 N TYR A 31 5.373 1.756 3.454 1.00 0.00 N ATOM 483 CA TYR A 31 4.706 1.475 4.717 1.00 0.00 C ATOM 484 C TYR A 31 4.895 0.000 5.028 1.00 0.00 C ATOM 485 O TYR A 31 4.459 -0.857 4.259 1.00 0.00 O ATOM 486 CB TYR A 31 3.207 1.851 4.650 1.00 0.00 C ATOM 487 CG TYR A 31 2.393 1.507 5.897 1.00 0.00 C ATOM 488 CD1 TYR A 31 2.719 2.034 7.144 1.00 0.00 C ATOM 489 CD2 TYR A 31 1.303 0.646 5.821 1.00 0.00 C ATOM 490 CE1 TYR A 31 1.988 1.714 8.268 1.00 0.00 C ATOM 491 CE2 TYR A 31 0.568 0.323 6.941 1.00 0.00 C ATOM 492 CZ TYR A 31 0.913 0.858 8.163 1.00 0.00 C ATOM 493 OH TYR A 31 0.186 0.537 9.285 1.00 0.00 O ATOM 0 H TYR A 31 4.884 1.391 2.637 1.00 0.00 H new ATOM 0 HA TYR A 31 5.142 2.078 5.513 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.126 2.922 4.467 1.00 0.00 H new ATOM 0 HB3 TYR A 31 2.760 1.346 3.793 1.00 0.00 H new ATOM 0 HD1 TYR A 31 3.560 2.706 7.232 1.00 0.00 H new ATOM 0 HD2 TYR A 31 1.028 0.223 4.866 1.00 0.00 H new ATOM 0 HE1 TYR A 31 2.257 2.132 9.227 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -0.275 -0.347 6.861 1.00 0.00 H new ATOM 0 HH TYR A 31 0.402 1.165 10.005 1.00 0.00 H new ATOM 503 N LEU A 32 5.532 -0.284 6.165 1.00 0.00 N ATOM 504 CA LEU A 32 5.817 -1.659 6.567 1.00 0.00 C ATOM 505 C LEU A 32 4.607 -2.305 7.240 1.00 0.00 C ATOM 506 O LEU A 32 4.274 -1.994 8.397 1.00 0.00 O ATOM 507 CB LEU A 32 7.053 -1.711 7.494 1.00 0.00 C ATOM 508 CG LEU A 32 8.058 -2.873 7.274 1.00 0.00 C ATOM 509 CD1 LEU A 32 7.374 -4.238 7.308 1.00 0.00 C ATOM 510 CD2 LEU A 32 8.835 -2.700 5.973 1.00 0.00 C ATOM 0 H LEU A 32 5.860 0.422 6.824 1.00 0.00 H new ATOM 0 HA LEU A 32 6.038 -2.230 5.666 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.595 -0.771 7.387 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.700 -1.760 8.524 1.00 0.00 H new ATOM 0 HG LEU A 32 8.764 -2.835 8.104 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.116 -5.021 7.150 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.896 -4.382 8.277 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.621 -4.287 6.521 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.530 -3.531 5.851 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.140 -2.682 5.134 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.392 -1.763 6.004 1.00 0.00 H new ATOM 522 N VAL A 33 3.981 -3.223 6.478 1.00 0.00 N ATOM 523 CA VAL A 33 2.789 -3.980 6.901 1.00 0.00 C ATOM 524 C VAL A 33 3.141 -4.951 8.041 1.00 0.00 C ATOM 525 O VAL A 33 2.545 -4.898 9.117 1.00 0.00 O ATOM 526 CB VAL A 33 2.183 -4.805 5.710 1.00 0.00 C ATOM 527 CG1 VAL A 33 0.876 -5.474 6.099 1.00 0.00 C ATOM 528 CG2 VAL A 33 1.949 -3.955 4.469 1.00 0.00 C ATOM 0 H VAL A 33 4.295 -3.462 5.537 1.00 0.00 H new ATOM 0 HA VAL A 33 2.053 -3.253 7.245 1.00 0.00 H new ATOM 0 HB VAL A 33 2.927 -5.566 5.474 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.488 -6.035 5.249 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.049 -6.153 6.934 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.152 -4.714 6.394 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.529 -4.575 3.677 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.254 -3.149 4.706 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.896 -3.531 4.135 1.00 0.00 H new ATOM 538 N GLU A 34 4.101 -5.849 7.772 1.00 0.00 N ATOM 539 CA GLU A 34 4.543 -6.840 8.756 1.00 0.00 C ATOM 540 C GLU A 34 6.043 -7.090 8.615 1.00 0.00 C ATOM 541 O GLU A 34 6.508 -7.525 7.553 1.00 0.00 O ATOM 542 CB GLU A 34 3.766 -8.158 8.581 1.00 0.00 C ATOM 543 CG GLU A 34 3.589 -8.949 9.872 1.00 0.00 C ATOM 544 CD GLU A 34 2.823 -10.239 9.664 1.00 0.00 C ATOM 545 OE1 GLU A 34 3.464 -11.274 9.387 1.00 0.00 O ATOM 546 OE2 GLU A 34 1.578 -10.216 9.778 1.00 0.00 O ATOM 0 H GLU A 34 4.586 -5.906 6.876 1.00 0.00 H new ATOM 0 HA GLU A 34 4.343 -6.450 9.754 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.783 -7.936 8.165 1.00 0.00 H new ATOM 0 HB3 GLU A 34 4.287 -8.781 7.854 1.00 0.00 H new ATOM 0 HG2 GLU A 34 4.569 -9.176 10.292 1.00 0.00 H new ATOM 0 HG3 GLU A 34 3.064 -8.333 10.602 1.00 0.00 H new ATOM 553 N HIS A 35 6.798 -6.800 9.682 1.00 0.00 N ATOM 554 CA HIS A 35 8.242 -6.998 9.682 1.00 0.00 C ATOM 555 C HIS A 35 8.611 -8.304 10.375 1.00 0.00 C ATOM 556 O HIS A 35 8.183 -8.559 11.505 1.00 0.00 O ATOM 557 CB HIS A 35 8.950 -5.800 10.332 1.00 0.00 C ATOM 558 CG HIS A 35 10.425 -5.975 10.598 1.00 0.00 C ATOM 559 ND1 HIS A 35 10.985 -5.809 11.847 1.00 0.00 N ATOM 560 CD2 HIS A 35 11.452 -6.299 9.772 1.00 0.00 C ATOM 561 CE1 HIS A 35 12.286 -6.022 11.780 1.00 0.00 C ATOM 562 NE2 HIS A 35 12.594 -6.321 10.533 1.00 0.00 N ATOM 0 H HIS A 35 6.426 -6.427 10.555 1.00 0.00 H new ATOM 0 HA HIS A 35 8.581 -7.067 8.648 1.00 0.00 H new ATOM 0 HB2 HIS A 35 8.817 -4.930 9.689 1.00 0.00 H new ATOM 0 HB3 HIS A 35 8.454 -5.577 11.276 1.00 0.00 H new ATOM 0 HD2 HIS A 35 11.383 -6.502 8.713 1.00 0.00 H new ATOM 0 HE1 HIS A 35 12.980 -5.962 12.605 1.00 0.00 H new ATOM 0 HE2 HIS A 35 13.530 -6.534 10.189 1.00 0.00 H new ATOM 571 N ASN A 36 9.409 -9.123 9.681 1.00 0.00 N ATOM 572 CA ASN A 36 9.858 -10.404 10.218 1.00 0.00 C ATOM 573 C ASN A 36 11.325 -10.646 9.873 1.00 0.00 C ATOM 574 O ASN A 36 11.821 -10.149 8.857 1.00 0.00 O ATOM 575 CB ASN A 36 9.001 -11.560 9.683 1.00 0.00 C ATOM 576 CG ASN A 36 7.571 -11.514 10.191 1.00 0.00 C ATOM 577 OD1 ASN A 36 7.252 -12.086 11.233 1.00 0.00 O ATOM 578 ND2 ASN A 36 6.702 -10.833 9.453 1.00 0.00 N ATOM 0 H ASN A 36 9.756 -8.917 8.744 1.00 0.00 H new ATOM 0 HA ASN A 36 9.748 -10.365 11.302 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.996 -11.529 8.593 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.455 -12.508 9.973 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.726 -10.769 9.743 1.00 0.00 H new ATOM 0 HD22 ASN A 36 7.010 -10.374 8.596 1.00 0.00 H new ATOM 585 N GLU A 37 12.016 -11.425 10.720 1.00 0.00 N ATOM 586 CA GLU A 37 13.440 -11.751 10.519 1.00 0.00 C ATOM 587 C GLU A 37 13.667 -12.541 9.217 1.00 0.00 C ATOM 588 O GLU A 37 14.768 -12.521 8.658 1.00 0.00 O ATOM 589 CB GLU A 37 13.963 -12.551 11.719 1.00 0.00 C ATOM 590 CG GLU A 37 15.455 -12.385 11.973 1.00 0.00 C ATOM 591 CD GLU A 37 15.936 -13.179 13.172 1.00 0.00 C ATOM 592 OE1 GLU A 37 16.330 -14.350 12.989 1.00 0.00 O ATOM 593 OE2 GLU A 37 15.918 -12.630 14.293 1.00 0.00 O ATOM 0 H GLU A 37 11.610 -11.844 11.556 1.00 0.00 H new ATOM 0 HA GLU A 37 13.990 -10.814 10.435 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.417 -12.246 12.612 1.00 0.00 H new ATOM 0 HB3 GLU A 37 13.748 -13.608 11.560 1.00 0.00 H new ATOM 0 HG2 GLU A 37 16.007 -12.701 11.088 1.00 0.00 H new ATOM 0 HG3 GLU A 37 15.678 -11.329 12.128 1.00 0.00 H new ATOM 600 N GLN A 38 12.617 -13.229 8.755 1.00 0.00 N ATOM 601 CA GLN A 38 12.674 -14.021 7.523 1.00 0.00 C ATOM 602 C GLN A 38 12.204 -13.206 6.307 1.00 0.00 C ATOM 603 O GLN A 38 12.252 -13.694 5.171 1.00 0.00 O ATOM 604 CB GLN A 38 11.821 -15.288 7.666 1.00 0.00 C ATOM 605 CG GLN A 38 12.439 -16.348 8.568 1.00 0.00 C ATOM 606 CD GLN A 38 11.573 -17.587 8.688 1.00 0.00 C ATOM 607 OE1 GLN A 38 11.701 -18.527 7.904 1.00 0.00 O ATOM 608 NE2 GLN A 38 10.684 -17.593 9.674 1.00 0.00 N ATOM 0 H GLN A 38 11.710 -13.252 9.221 1.00 0.00 H new ATOM 0 HA GLN A 38 13.714 -14.303 7.358 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.843 -15.013 8.061 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.656 -15.717 6.678 1.00 0.00 H new ATOM 0 HG2 GLN A 38 13.416 -16.629 8.176 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.603 -15.926 9.560 1.00 0.00 H new ATOM 0 HE21 GLN A 38 10.612 -16.792 10.301 1.00 0.00 H new ATOM 0 HE22 GLN A 38 10.073 -18.399 9.805 1.00 0.00 H new ATOM 617 N GLY A 39 11.753 -11.966 6.552 1.00 0.00 N ATOM 618 CA GLY A 39 11.280 -11.101 5.478 1.00 0.00 C ATOM 619 C GLY A 39 10.299 -10.050 5.974 1.00 0.00 C ATOM 620 O GLY A 39 9.898 -10.073 7.143 1.00 0.00 O ATOM 0 H GLY A 39 11.709 -11.548 7.481 1.00 0.00 H new ATOM 0 HA2 GLY A 39 12.132 -10.608 5.010 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.801 -11.708 4.710 1.00 0.00 H new ATOM 624 N ALA A 40 9.907 -9.124 5.084 1.00 0.00 N ATOM 625 CA ALA A 40 8.971 -8.048 5.447 1.00 0.00 C ATOM 626 C ALA A 40 8.065 -7.647 4.282 1.00 0.00 C ATOM 627 O ALA A 40 8.506 -7.601 3.129 1.00 0.00 O ATOM 628 CB ALA A 40 9.740 -6.822 5.944 1.00 0.00 C ATOM 0 H ALA A 40 10.221 -9.099 4.114 1.00 0.00 H new ATOM 0 HA ALA A 40 8.335 -8.435 6.243 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.036 -6.034 6.209 1.00 0.00 H new ATOM 0 HB2 ALA A 40 10.329 -7.092 6.821 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.404 -6.465 5.157 1.00 0.00 H new ATOM 634 N MET A 41 6.794 -7.361 4.605 1.00 0.00 N ATOM 635 CA MET A 41 5.813 -6.920 3.607 1.00 0.00 C ATOM 636 C MET A 41 5.387 -5.502 3.891 1.00 0.00 C ATOM 637 O MET A 41 5.107 -5.149 5.041 1.00 0.00 O ATOM 638 CB MET A 41 4.554 -7.788 3.578 1.00 0.00 C ATOM 639 CG MET A 41 4.315 -8.480 2.241 1.00 0.00 C ATOM 640 SD MET A 41 5.153 -10.075 2.110 1.00 0.00 S ATOM 641 CE MET A 41 4.042 -11.137 3.031 1.00 0.00 C ATOM 0 H MET A 41 6.423 -7.428 5.553 1.00 0.00 H new ATOM 0 HA MET A 41 6.310 -7.002 2.641 1.00 0.00 H new ATOM 0 HB2 MET A 41 4.627 -8.544 4.360 1.00 0.00 H new ATOM 0 HB3 MET A 41 3.690 -7.167 3.815 1.00 0.00 H new ATOM 0 HG2 MET A 41 3.244 -8.626 2.100 1.00 0.00 H new ATOM 0 HG3 MET A 41 4.656 -7.830 1.436 1.00 0.00 H new ATOM 0 HE1 MET A 41 4.432 -12.155 3.035 1.00 0.00 H new ATOM 0 HE2 MET A 41 3.960 -10.776 4.056 1.00 0.00 H new ATOM 0 HE3 MET A 41 3.058 -11.127 2.563 1.00 0.00 H new ATOM 651 N GLY A 42 5.346 -4.702 2.835 1.00 0.00 N ATOM 652 CA GLY A 42 4.938 -3.323 2.958 1.00 0.00 C ATOM 653 C GLY A 42 4.435 -2.747 1.654 1.00 0.00 C ATOM 654 O GLY A 42 4.747 -3.274 0.589 1.00 0.00 O ATOM 0 H GLY A 42 5.591 -4.990 1.888 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.154 -3.246 3.711 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.780 -2.729 3.312 1.00 0.00 H new ATOM 658 N LEU A 43 3.628 -1.684 1.733 1.00 0.00 N ATOM 659 CA LEU A 43 3.087 -1.048 0.525 1.00 0.00 C ATOM 660 C LEU A 43 3.677 0.343 0.345 1.00 0.00 C ATOM 661 O LEU A 43 3.656 1.151 1.280 1.00 0.00 O ATOM 662 CB LEU A 43 1.537 -0.928 0.548 1.00 0.00 C ATOM 663 CG LEU A 43 0.695 -2.051 1.210 1.00 0.00 C ATOM 664 CD1 LEU A 43 -0.749 -1.950 0.744 1.00 0.00 C ATOM 665 CD2 LEU A 43 1.219 -3.453 0.902 1.00 0.00 C ATOM 0 H LEU A 43 3.337 -1.249 2.609 1.00 0.00 H new ATOM 0 HA LEU A 43 3.366 -1.694 -0.307 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.289 0.007 1.051 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.201 -0.833 -0.485 1.00 0.00 H new ATOM 0 HG LEU A 43 0.769 -1.904 2.288 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.338 -2.740 1.210 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.156 -0.979 1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.790 -2.059 -0.340 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.588 -4.193 1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.202 -3.619 -0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.241 -3.548 1.268 1.00 0.00 H new ATOM 677 N VAL A 44 4.209 0.624 -0.860 1.00 0.00 N ATOM 678 CA VAL A 44 4.779 1.945 -1.164 1.00 0.00 C ATOM 679 C VAL A 44 3.642 2.981 -1.205 1.00 0.00 C ATOM 680 O VAL A 44 2.656 2.794 -1.923 1.00 0.00 O ATOM 681 CB VAL A 44 5.636 1.931 -2.481 1.00 0.00 C ATOM 682 CG1 VAL A 44 4.804 1.687 -3.739 1.00 0.00 C ATOM 683 CG2 VAL A 44 6.460 3.211 -2.621 1.00 0.00 C ATOM 0 H VAL A 44 4.255 -0.042 -1.631 1.00 0.00 H new ATOM 0 HA VAL A 44 5.476 2.226 -0.375 1.00 0.00 H new ATOM 0 HB VAL A 44 6.316 1.084 -2.386 1.00 0.00 H new ATOM 0 HG11 VAL A 44 5.456 1.689 -4.613 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.303 0.722 -3.663 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.058 2.475 -3.841 1.00 0.00 H new ATOM 0 HG21 VAL A 44 7.042 3.170 -3.542 1.00 0.00 H new ATOM 0 HG22 VAL A 44 5.792 4.072 -2.651 1.00 0.00 H new ATOM 0 HG23 VAL A 44 7.134 3.305 -1.770 1.00 0.00 H new ATOM 693 N ILE A 45 3.782 4.054 -0.424 1.00 0.00 N ATOM 694 CA ILE A 45 2.720 5.063 -0.343 1.00 0.00 C ATOM 695 C ILE A 45 3.241 6.472 -0.643 1.00 0.00 C ATOM 696 O ILE A 45 3.160 7.384 0.185 1.00 0.00 O ATOM 697 CB ILE A 45 1.982 5.016 1.031 1.00 0.00 C ATOM 698 CG1 ILE A 45 2.959 5.217 2.197 1.00 0.00 C ATOM 699 CG2 ILE A 45 1.226 3.699 1.186 1.00 0.00 C ATOM 700 CD1 ILE A 45 2.464 6.215 3.221 1.00 0.00 C ATOM 0 H ILE A 45 4.602 4.246 0.151 1.00 0.00 H new ATOM 0 HA ILE A 45 1.994 4.815 -1.117 1.00 0.00 H new ATOM 0 HB ILE A 45 1.264 5.836 1.053 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.133 4.259 2.687 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.919 5.553 1.805 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.717 3.683 2.150 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.492 3.605 0.386 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.929 2.868 1.133 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.200 6.312 4.019 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.317 7.184 2.743 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.519 5.869 3.639 1.00 0.00 H new ATOM 712 N ASN A 46 3.818 6.616 -1.830 1.00 0.00 N ATOM 713 CA ASN A 46 4.344 7.901 -2.293 1.00 0.00 C ATOM 714 C ASN A 46 4.177 8.050 -3.819 1.00 0.00 C ATOM 715 O ASN A 46 4.522 9.093 -4.386 1.00 0.00 O ATOM 716 CB ASN A 46 5.817 8.029 -1.858 1.00 0.00 C ATOM 717 CG ASN A 46 6.457 9.373 -2.181 1.00 0.00 C ATOM 718 OD1 ASN A 46 6.886 9.612 -3.309 1.00 0.00 O ATOM 719 ND2 ASN A 46 6.539 10.248 -1.186 1.00 0.00 N ATOM 0 H ASN A 46 3.936 5.853 -2.497 1.00 0.00 H new ATOM 0 HA ASN A 46 3.776 8.713 -1.839 1.00 0.00 H new ATOM 0 HB2 ASN A 46 5.881 7.859 -0.783 1.00 0.00 H new ATOM 0 HB3 ASN A 46 6.395 7.241 -2.340 1.00 0.00 H new ATOM 0 HD21 ASN A 46 6.971 11.159 -1.342 1.00 0.00 H new ATOM 0 HD22 ASN A 46 6.170 10.009 -0.265 1.00 0.00 H new ATOM 726 N ARG A 47 3.631 7.008 -4.472 1.00 0.00 N ATOM 727 CA ARG A 47 3.440 7.014 -5.929 1.00 0.00 C ATOM 728 C ARG A 47 2.008 6.611 -6.385 1.00 0.00 C ATOM 729 O ARG A 47 1.741 5.416 -6.591 1.00 0.00 O ATOM 730 CB ARG A 47 4.462 6.080 -6.580 1.00 0.00 C ATOM 731 CG ARG A 47 5.214 6.714 -7.735 1.00 0.00 C ATOM 732 CD ARG A 47 5.874 5.667 -8.625 1.00 0.00 C ATOM 733 NE ARG A 47 7.058 5.065 -7.996 1.00 0.00 N ATOM 734 CZ ARG A 47 7.884 4.198 -8.598 1.00 0.00 C ATOM 735 NH1 ARG A 47 7.678 3.808 -9.855 1.00 0.00 N ATOM 736 NH2 ARG A 47 8.926 3.717 -7.933 1.00 0.00 N ATOM 0 H ARG A 47 3.316 6.154 -4.012 1.00 0.00 H new ATOM 0 HA ARG A 47 3.584 8.045 -6.251 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.178 5.756 -5.825 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.950 5.187 -6.937 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.526 7.315 -8.330 1.00 0.00 H new ATOM 0 HG3 ARG A 47 5.974 7.391 -7.346 1.00 0.00 H new ATOM 0 HD2 ARG A 47 5.152 4.884 -8.858 1.00 0.00 H new ATOM 0 HD3 ARG A 47 6.162 6.127 -9.570 1.00 0.00 H new ATOM 0 HE ARG A 47 7.266 5.326 -7.032 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.880 4.170 -10.377 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.318 3.147 -10.295 1.00 0.00 H new ATOM 0 HH21 ARG A 47 9.094 4.007 -6.970 1.00 0.00 H new ATOM 0 HH22 ARG A 47 9.559 3.057 -8.385 1.00 0.00 H new ATOM 750 N PRO A 48 1.029 7.570 -6.503 1.00 0.00 N ATOM 751 CA PRO A 48 -0.321 7.246 -7.026 1.00 0.00 C ATOM 752 C PRO A 48 -0.276 6.660 -8.444 1.00 0.00 C ATOM 753 O PRO A 48 0.579 7.042 -9.249 1.00 0.00 O ATOM 754 CB PRO A 48 -1.036 8.593 -7.072 1.00 0.00 C ATOM 755 CG PRO A 48 -0.321 9.471 -6.110 1.00 0.00 C ATOM 756 CD PRO A 48 1.100 8.971 -6.012 1.00 0.00 C ATOM 0 HA PRO A 48 -0.810 6.499 -6.401 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -1.011 9.014 -8.077 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -2.085 8.487 -6.797 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -0.341 10.507 -6.448 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.805 9.445 -5.134 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.776 9.572 -6.620 1.00 0.00 H new ATOM 0 HD3 PRO A 48 1.468 9.015 -4.987 1.00 0.00 H new ATOM 764 N SER A 49 -1.200 5.739 -8.730 1.00 0.00 N ATOM 765 CA SER A 49 -1.275 5.092 -10.039 1.00 0.00 C ATOM 766 C SER A 49 -2.300 5.775 -10.943 1.00 0.00 C ATOM 767 O SER A 49 -3.188 6.487 -10.465 1.00 0.00 O ATOM 768 CB SER A 49 -1.616 3.608 -9.877 1.00 0.00 C ATOM 769 OG SER A 49 -0.582 2.918 -9.197 1.00 0.00 O ATOM 0 H SER A 49 -1.909 5.425 -8.068 1.00 0.00 H new ATOM 0 HA SER A 49 -0.298 5.184 -10.514 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.550 3.505 -9.325 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.773 3.159 -10.858 1.00 0.00 H new ATOM 0 HG SER A 49 -0.825 1.973 -9.105 1.00 0.00 H new ATOM 775 N GLY A 50 -2.159 5.543 -12.252 1.00 0.00 N ATOM 776 CA GLY A 50 -3.061 6.124 -13.235 1.00 0.00 C ATOM 777 C GLY A 50 -4.081 5.118 -13.719 1.00 0.00 C ATOM 778 O GLY A 50 -4.253 4.928 -14.926 1.00 0.00 O ATOM 0 H GLY A 50 -1.426 4.955 -12.649 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.574 6.981 -12.797 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -2.485 6.496 -14.083 1.00 0.00 H new ATOM 782 N LEU A 51 -4.754 4.478 -12.761 1.00 0.00 N ATOM 783 CA LEU A 51 -5.765 3.462 -13.052 1.00 0.00 C ATOM 784 C LEU A 51 -7.013 3.714 -12.217 1.00 0.00 C ATOM 785 O LEU A 51 -6.934 4.317 -11.143 1.00 0.00 O ATOM 786 CB LEU A 51 -5.234 2.049 -12.743 1.00 0.00 C ATOM 787 CG LEU A 51 -3.775 1.771 -13.122 1.00 0.00 C ATOM 788 CD1 LEU A 51 -3.125 0.853 -12.097 1.00 0.00 C ATOM 789 CD2 LEU A 51 -3.698 1.152 -14.504 1.00 0.00 C ATOM 0 H LEU A 51 -4.614 4.649 -11.765 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.007 3.526 -14.113 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.350 1.867 -11.675 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.865 1.326 -13.260 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.235 2.718 -13.133 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.089 0.666 -12.381 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.152 1.327 -11.116 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.667 -0.092 -12.059 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.656 0.960 -14.759 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.253 0.214 -14.514 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.130 1.836 -15.234 1.00 0.00 H new ATOM 801 N ASN A 52 -8.161 3.256 -12.714 1.00 0.00 N ATOM 802 CA ASN A 52 -9.423 3.407 -11.992 1.00 0.00 C ATOM 803 C ASN A 52 -9.951 2.048 -11.530 1.00 0.00 C ATOM 804 O ASN A 52 -9.588 1.011 -12.095 1.00 0.00 O ATOM 805 CB ASN A 52 -10.473 4.167 -12.834 1.00 0.00 C ATOM 806 CG ASN A 52 -10.668 3.636 -14.246 1.00 0.00 C ATOM 807 OD1 ASN A 52 -9.724 3.553 -15.032 1.00 0.00 O ATOM 808 ND2 ASN A 52 -11.904 3.274 -14.564 1.00 0.00 N ATOM 0 H ASN A 52 -8.243 2.778 -13.612 1.00 0.00 H new ATOM 0 HA ASN A 52 -9.229 4.010 -11.105 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -11.430 4.132 -12.313 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -10.180 5.215 -12.893 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -12.105 2.908 -15.495 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.654 3.362 -13.878 1.00 0.00 H new ATOM 815 N LEU A 53 -10.812 2.063 -10.494 1.00 0.00 N ATOM 816 CA LEU A 53 -11.401 0.828 -9.926 1.00 0.00 C ATOM 817 C LEU A 53 -12.170 0.008 -10.982 1.00 0.00 C ATOM 818 O LEU A 53 -12.302 -1.216 -10.860 1.00 0.00 O ATOM 819 CB LEU A 53 -12.310 1.174 -8.743 1.00 0.00 C ATOM 820 CG LEU A 53 -12.660 0.004 -7.808 1.00 0.00 C ATOM 821 CD1 LEU A 53 -12.544 0.418 -6.351 1.00 0.00 C ATOM 822 CD2 LEU A 53 -14.055 -0.519 -8.092 1.00 0.00 C ATOM 0 H LEU A 53 -11.118 2.918 -10.030 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.579 0.203 -9.576 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.828 1.954 -8.154 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.237 1.595 -9.132 1.00 0.00 H new ATOM 0 HG LEU A 53 -11.944 -0.796 -7.998 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.797 -0.428 -5.711 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.523 0.737 -6.144 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -13.229 1.242 -6.151 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -14.278 -1.346 -7.418 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -14.781 0.280 -7.940 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -14.110 -0.867 -9.123 1.00 0.00 H new ATOM 834 N ALA A 54 -12.676 0.694 -12.013 1.00 0.00 N ATOM 835 CA ALA A 54 -13.398 0.035 -13.111 1.00 0.00 C ATOM 836 C ALA A 54 -12.463 -0.849 -13.945 1.00 0.00 C ATOM 837 O ALA A 54 -12.832 -1.966 -14.321 1.00 0.00 O ATOM 838 CB ALA A 54 -14.065 1.064 -14.005 1.00 0.00 C ATOM 0 H ALA A 54 -12.600 1.706 -12.111 1.00 0.00 H new ATOM 0 HA ALA A 54 -14.163 -0.601 -12.665 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -14.594 0.557 -14.812 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.773 1.651 -13.419 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -13.308 1.725 -14.427 1.00 0.00 H new ATOM 844 N GLU A 55 -11.240 -0.348 -14.205 1.00 0.00 N ATOM 845 CA GLU A 55 -10.237 -1.083 -14.992 1.00 0.00 C ATOM 846 C GLU A 55 -9.812 -2.369 -14.282 1.00 0.00 C ATOM 847 O GLU A 55 -9.741 -3.431 -14.913 1.00 0.00 O ATOM 848 CB GLU A 55 -9.012 -0.207 -15.281 1.00 0.00 C ATOM 849 CG GLU A 55 -9.245 0.835 -16.365 1.00 0.00 C ATOM 850 CD GLU A 55 -7.968 1.544 -16.773 1.00 0.00 C ATOM 851 OE1 GLU A 55 -7.546 2.472 -16.051 1.00 0.00 O ATOM 852 OE2 GLU A 55 -7.389 1.170 -17.815 1.00 0.00 O ATOM 0 H GLU A 55 -10.924 0.566 -13.879 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.700 -1.352 -15.941 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.713 0.298 -14.363 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -8.181 -0.847 -15.578 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.685 0.354 -17.239 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -9.967 1.570 -16.009 1.00 0.00 H new ATOM 859 N VAL A 56 -9.540 -2.277 -12.961 1.00 0.00 N ATOM 860 CA VAL A 56 -9.174 -3.460 -12.170 1.00 0.00 C ATOM 861 C VAL A 56 -10.340 -4.447 -12.190 1.00 0.00 C ATOM 862 O VAL A 56 -10.149 -5.634 -12.433 1.00 0.00 O ATOM 863 CB VAL A 56 -8.749 -3.128 -10.705 1.00 0.00 C ATOM 864 CG1 VAL A 56 -7.363 -2.509 -10.692 1.00 0.00 C ATOM 865 CG2 VAL A 56 -9.737 -2.206 -9.999 1.00 0.00 C ATOM 0 H VAL A 56 -9.568 -1.406 -12.431 1.00 0.00 H new ATOM 0 HA VAL A 56 -8.292 -3.903 -12.631 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.741 -4.069 -10.156 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.076 -2.281 -9.665 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -6.647 -3.210 -11.122 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.369 -1.591 -11.279 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.390 -2.010 -8.984 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.812 -1.266 -10.545 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.717 -2.683 -9.962 1.00 0.00 H new ATOM 875 N LEU A 57 -11.561 -3.912 -11.987 1.00 0.00 N ATOM 876 CA LEU A 57 -12.805 -4.703 -12.044 1.00 0.00 C ATOM 877 C LEU A 57 -12.925 -5.416 -13.392 1.00 0.00 C ATOM 878 O LEU A 57 -13.417 -6.548 -13.473 1.00 0.00 O ATOM 879 CB LEU A 57 -14.017 -3.784 -11.848 1.00 0.00 C ATOM 880 CG LEU A 57 -14.419 -3.494 -10.396 1.00 0.00 C ATOM 881 CD1 LEU A 57 -15.617 -2.580 -10.388 1.00 0.00 C ATOM 882 CD2 LEU A 57 -14.749 -4.770 -9.623 1.00 0.00 C ATOM 0 H LEU A 57 -11.711 -2.925 -11.780 1.00 0.00 H new ATOM 0 HA LEU A 57 -12.777 -5.448 -11.249 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -13.811 -2.835 -12.343 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -14.871 -4.230 -12.358 1.00 0.00 H new ATOM 0 HG LEU A 57 -13.570 -3.021 -9.903 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -15.908 -2.370 -9.359 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -15.366 -1.647 -10.892 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -16.445 -3.061 -10.908 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -15.028 -4.514 -8.601 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -15.579 -5.285 -10.108 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -13.876 -5.423 -9.609 1.00 0.00 H new ATOM 894 N GLU A 58 -12.443 -4.730 -14.439 1.00 0.00 N ATOM 895 CA GLU A 58 -12.466 -5.255 -15.804 1.00 0.00 C ATOM 896 C GLU A 58 -11.352 -6.275 -16.025 1.00 0.00 C ATOM 897 O GLU A 58 -11.472 -7.170 -16.867 1.00 0.00 O ATOM 898 CB GLU A 58 -12.333 -4.126 -16.813 1.00 0.00 C ATOM 899 CG GLU A 58 -13.585 -3.284 -16.918 1.00 0.00 C ATOM 900 CD GLU A 58 -14.440 -3.649 -18.117 1.00 0.00 C ATOM 901 OE1 GLU A 58 -14.229 -3.060 -19.198 1.00 0.00 O ATOM 902 OE2 GLU A 58 -15.318 -4.525 -17.974 1.00 0.00 O ATOM 0 H GLU A 58 -12.029 -3.801 -14.360 1.00 0.00 H new ATOM 0 HA GLU A 58 -13.424 -5.754 -15.947 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.495 -3.489 -16.530 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -12.099 -4.545 -17.792 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.174 -3.402 -16.008 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.306 -2.232 -16.983 1.00 0.00 H new ATOM 909 N GLN A 59 -10.268 -6.117 -15.252 1.00 0.00 N ATOM 910 CA GLN A 59 -9.107 -7.001 -15.323 1.00 0.00 C ATOM 911 C GLN A 59 -9.419 -8.309 -14.586 1.00 0.00 C ATOM 912 O GLN A 59 -8.912 -9.380 -14.925 1.00 0.00 O ATOM 913 CB GLN A 59 -7.885 -6.260 -14.735 1.00 0.00 C ATOM 914 CG GLN A 59 -7.491 -6.682 -13.333 1.00 0.00 C ATOM 915 CD GLN A 59 -6.387 -7.721 -13.315 1.00 0.00 C ATOM 916 OE1 GLN A 59 -6.649 -8.923 -13.327 1.00 0.00 O ATOM 917 NE2 GLN A 59 -5.141 -7.260 -13.290 1.00 0.00 N ATOM 0 H GLN A 59 -10.176 -5.372 -14.562 1.00 0.00 H new ATOM 0 HA GLN A 59 -8.872 -7.264 -16.354 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -7.033 -6.414 -15.397 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.096 -5.191 -14.730 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.166 -5.805 -12.773 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.366 -7.081 -12.820 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -4.969 -6.255 -13.281 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -4.356 -7.912 -13.280 1.00 0.00 H new ATOM 926 N LEU A 60 -10.273 -8.161 -13.570 1.00 0.00 N ATOM 927 CA LEU A 60 -10.731 -9.253 -12.719 1.00 0.00 C ATOM 928 C LEU A 60 -11.805 -10.086 -13.422 1.00 0.00 C ATOM 929 O LEU A 60 -11.754 -11.319 -13.408 1.00 0.00 O ATOM 930 CB LEU A 60 -11.273 -8.666 -11.406 1.00 0.00 C ATOM 931 CG LEU A 60 -10.343 -7.674 -10.690 1.00 0.00 C ATOM 932 CD1 LEU A 60 -11.101 -6.815 -9.699 1.00 0.00 C ATOM 933 CD2 LEU A 60 -9.198 -8.394 -10.008 1.00 0.00 C ATOM 0 H LEU A 60 -10.672 -7.258 -13.314 1.00 0.00 H new ATOM 0 HA LEU A 60 -9.893 -9.917 -12.505 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -12.218 -8.165 -11.615 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.492 -9.488 -10.724 1.00 0.00 H new ATOM 0 HG LEU A 60 -9.926 -7.014 -11.451 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -10.411 -6.126 -9.212 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.871 -6.248 -10.223 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.568 -7.452 -8.948 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.556 -7.667 -9.510 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.595 -9.093 -9.272 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.618 -8.941 -10.751 1.00 0.00 H new ATOM 945 N LYS A 61 -12.773 -9.389 -14.034 1.00 0.00 N ATOM 946 CA LYS A 61 -13.854 -10.028 -14.760 1.00 0.00 C ATOM 947 C LYS A 61 -14.027 -9.389 -16.147 1.00 0.00 C ATOM 948 O LYS A 61 -14.340 -8.198 -16.253 1.00 0.00 O ATOM 949 CB LYS A 61 -15.158 -9.951 -13.974 1.00 0.00 C ATOM 950 CG LYS A 61 -15.322 -11.066 -12.958 1.00 0.00 C ATOM 951 CD LYS A 61 -16.554 -10.855 -12.094 1.00 0.00 C ATOM 952 CE LYS A 61 -16.639 -11.891 -10.985 1.00 0.00 C ATOM 953 NZ LYS A 61 -17.854 -11.705 -10.144 1.00 0.00 N ATOM 0 H LYS A 61 -12.819 -8.370 -14.034 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.596 -11.079 -14.892 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.206 -8.992 -13.459 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.995 -9.980 -14.671 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.398 -12.023 -13.475 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -14.436 -11.116 -12.325 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.528 -9.856 -11.659 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.449 -10.910 -12.714 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.649 -12.890 -11.421 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.750 -11.826 -10.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -17.875 -12.431 -9.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.833 -10.761 -9.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.704 -11.793 -10.737 1.00 0.00 H new ATOM 967 N PRO A 62 -13.809 -10.181 -17.229 1.00 0.00 N ATOM 968 CA PRO A 62 -13.936 -9.714 -18.625 1.00 0.00 C ATOM 969 C PRO A 62 -15.395 -9.613 -19.087 1.00 0.00 C ATOM 970 O PRO A 62 -15.748 -8.744 -19.891 1.00 0.00 O ATOM 971 CB PRO A 62 -13.198 -10.805 -19.410 1.00 0.00 C ATOM 972 CG PRO A 62 -13.381 -12.048 -18.603 1.00 0.00 C ATOM 973 CD PRO A 62 -13.414 -11.604 -17.164 1.00 0.00 C ATOM 0 HA PRO A 62 -13.535 -8.710 -18.762 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.612 -10.920 -20.412 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.142 -10.562 -19.527 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.305 -12.558 -18.876 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.566 -12.750 -18.777 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -14.128 -12.189 -16.584 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.441 -11.725 -16.688 1.00 0.00 H new ATOM 981 N ASP A 63 -16.225 -10.521 -18.558 1.00 0.00 N ATOM 982 CA ASP A 63 -17.650 -10.581 -18.881 1.00 0.00 C ATOM 983 C ASP A 63 -18.453 -9.563 -18.060 1.00 0.00 C ATOM 984 O ASP A 63 -19.609 -9.274 -18.384 1.00 0.00 O ATOM 985 CB ASP A 63 -18.169 -12.000 -18.624 1.00 0.00 C ATOM 986 CG ASP A 63 -19.336 -12.370 -19.522 1.00 0.00 C ATOM 987 OD1 ASP A 63 -19.092 -12.907 -20.623 1.00 0.00 O ATOM 988 OD2 ASP A 63 -20.494 -12.124 -19.123 1.00 0.00 O ATOM 0 H ASP A 63 -15.924 -11.234 -17.894 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.778 -10.329 -19.934 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -17.358 -12.712 -18.777 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -18.476 -12.087 -17.582 1.00 0.00 H new ATOM 993 N ALA A 64 -17.828 -9.027 -16.998 1.00 0.00 N ATOM 994 CA ALA A 64 -18.470 -8.033 -16.133 1.00 0.00 C ATOM 995 C ALA A 64 -18.275 -6.617 -16.663 1.00 0.00 C ATOM 996 O ALA A 64 -17.262 -6.318 -17.303 1.00 0.00 O ATOM 997 CB ALA A 64 -17.920 -8.122 -14.721 1.00 0.00 C ATOM 0 H ALA A 64 -16.877 -9.269 -16.721 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.537 -8.254 -16.124 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.408 -7.377 -14.093 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.110 -9.117 -14.318 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.846 -7.936 -14.736 1.00 0.00 H new ATOM 1003 N LEU A 65 -19.257 -5.759 -16.387 1.00 0.00 N ATOM 1004 CA LEU A 65 -19.213 -4.363 -16.805 1.00 0.00 C ATOM 1005 C LEU A 65 -19.241 -3.440 -15.581 1.00 0.00 C ATOM 1006 O LEU A 65 -20.170 -3.528 -14.770 1.00 0.00 O ATOM 1007 CB LEU A 65 -20.383 -4.042 -17.746 1.00 0.00 C ATOM 1008 CG LEU A 65 -20.181 -4.454 -19.209 1.00 0.00 C ATOM 1009 CD1 LEU A 65 -20.558 -5.915 -19.425 1.00 0.00 C ATOM 1010 CD2 LEU A 65 -20.993 -3.554 -20.129 1.00 0.00 C ATOM 0 H LEU A 65 -20.099 -6.012 -15.871 1.00 0.00 H new ATOM 0 HA LEU A 65 -18.282 -4.195 -17.347 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -21.278 -4.536 -17.367 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -20.572 -2.969 -17.711 1.00 0.00 H new ATOM 0 HG LEU A 65 -19.124 -4.340 -19.450 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -20.405 -6.179 -20.471 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.934 -6.549 -18.795 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -21.606 -6.063 -19.163 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -20.839 -3.859 -21.164 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -22.051 -3.638 -19.879 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -20.671 -2.520 -20.003 1.00 0.00 H new ATOM 1022 N PRO A 66 -18.222 -2.541 -15.417 1.00 0.00 N ATOM 1023 CA PRO A 66 -18.163 -1.618 -14.269 1.00 0.00 C ATOM 1024 C PRO A 66 -19.157 -0.447 -14.409 1.00 0.00 C ATOM 1025 O PRO A 66 -19.502 -0.086 -15.537 1.00 0.00 O ATOM 1026 CB PRO A 66 -16.719 -1.115 -14.296 1.00 0.00 C ATOM 1027 CG PRO A 66 -16.284 -1.216 -15.721 1.00 0.00 C ATOM 1028 CD PRO A 66 -17.060 -2.359 -16.327 1.00 0.00 C ATOM 0 HA PRO A 66 -18.437 -2.105 -13.333 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.655 -0.087 -13.939 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -16.082 -1.717 -13.648 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -16.483 -0.286 -16.254 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -15.211 -1.398 -15.787 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -17.383 -2.126 -17.342 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -16.455 -3.264 -16.385 1.00 0.00 H new ATOM 1036 N PRO A 67 -19.639 0.171 -13.288 1.00 0.00 N ATOM 1037 CA PRO A 67 -20.595 1.276 -13.347 1.00 0.00 C ATOM 1038 C PRO A 67 -19.900 2.643 -13.320 1.00 0.00 C ATOM 1039 O PRO A 67 -18.687 2.736 -13.531 1.00 0.00 O ATOM 1040 CB PRO A 67 -21.440 1.038 -12.068 1.00 0.00 C ATOM 1041 CG PRO A 67 -20.733 -0.047 -11.294 1.00 0.00 C ATOM 1042 CD PRO A 67 -19.350 -0.118 -11.868 1.00 0.00 C ATOM 0 HA PRO A 67 -21.181 1.295 -14.266 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -21.518 1.951 -11.477 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -22.456 0.736 -12.323 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -20.704 0.187 -10.230 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -21.249 -1.001 -11.397 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -18.677 0.615 -11.423 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -18.892 -1.097 -11.728 1.00 0.00 H new ATOM 1050 N ALA A 68 -20.683 3.691 -13.060 1.00 0.00 N ATOM 1051 CA ALA A 68 -20.183 5.061 -12.981 1.00 0.00 C ATOM 1052 C ALA A 68 -19.349 5.294 -11.712 1.00 0.00 C ATOM 1053 O ALA A 68 -18.489 6.177 -11.684 1.00 0.00 O ATOM 1054 CB ALA A 68 -21.349 6.032 -13.039 1.00 0.00 C ATOM 0 H ALA A 68 -21.687 3.611 -12.898 1.00 0.00 H new ATOM 0 HA ALA A 68 -19.524 5.232 -13.833 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -20.975 7.054 -12.980 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -21.889 5.897 -13.976 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -22.022 5.843 -12.202 1.00 0.00 H new ATOM 1060 N ARG A 69 -19.613 4.478 -10.675 1.00 0.00 N ATOM 1061 CA ARG A 69 -18.941 4.589 -9.365 1.00 0.00 C ATOM 1062 C ARG A 69 -17.443 4.239 -9.412 1.00 0.00 C ATOM 1063 O ARG A 69 -16.618 4.970 -8.861 1.00 0.00 O ATOM 1064 CB ARG A 69 -19.657 3.698 -8.321 1.00 0.00 C ATOM 1065 CG ARG A 69 -19.759 2.217 -8.707 1.00 0.00 C ATOM 1066 CD ARG A 69 -20.383 1.371 -7.608 1.00 0.00 C ATOM 1067 NE ARG A 69 -21.824 1.612 -7.461 1.00 0.00 N ATOM 1068 CZ ARG A 69 -22.467 1.714 -6.289 1.00 0.00 C ATOM 1069 NH1 ARG A 69 -21.817 1.597 -5.132 1.00 0.00 N ATOM 1070 NH2 ARG A 69 -23.775 1.934 -6.277 1.00 0.00 N ATOM 0 H ARG A 69 -20.298 3.723 -10.720 1.00 0.00 H new ATOM 0 HA ARG A 69 -19.007 5.637 -9.074 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -19.127 3.777 -7.372 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -20.662 4.088 -8.159 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -20.353 2.122 -9.616 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -18.764 1.835 -8.935 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -20.215 0.316 -7.826 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -19.884 1.584 -6.663 1.00 0.00 H new ATOM 0 HE ARG A 69 -22.376 1.709 -8.313 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -20.811 1.427 -5.127 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -22.325 1.678 -4.251 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -24.285 2.024 -7.156 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -24.271 2.013 -5.389 1.00 0.00 H new ATOM 1084 N CYS A 70 -17.111 3.128 -10.079 1.00 0.00 N ATOM 1085 CA CYS A 70 -15.728 2.639 -10.178 1.00 0.00 C ATOM 1086 C CYS A 70 -14.862 3.471 -11.128 1.00 0.00 C ATOM 1087 O CYS A 70 -13.637 3.510 -10.978 1.00 0.00 O ATOM 1088 CB CYS A 70 -15.742 1.174 -10.603 1.00 0.00 C ATOM 1089 SG CYS A 70 -16.914 0.175 -9.656 1.00 0.00 S ATOM 0 H CYS A 70 -17.790 2.543 -10.565 1.00 0.00 H new ATOM 0 HA CYS A 70 -15.273 2.739 -9.193 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -15.992 1.111 -11.662 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -14.741 0.758 -10.486 1.00 0.00 H new ATOM 0 HG CYS A 70 -16.880 0.534 -8.407 1.00 0.00 H new ATOM 1095 N GLN A 71 -15.503 4.133 -12.101 1.00 0.00 N ATOM 1096 CA GLN A 71 -14.803 4.956 -13.095 1.00 0.00 C ATOM 1097 C GLN A 71 -14.227 6.241 -12.497 1.00 0.00 C ATOM 1098 O GLN A 71 -13.232 6.769 -13.001 1.00 0.00 O ATOM 1099 CB GLN A 71 -15.750 5.307 -14.236 1.00 0.00 C ATOM 1100 CG GLN A 71 -16.244 4.103 -15.011 1.00 0.00 C ATOM 1101 CD GLN A 71 -17.048 4.480 -16.239 1.00 0.00 C ATOM 1102 OE1 GLN A 71 -16.496 4.679 -17.321 1.00 0.00 O ATOM 1103 NE2 GLN A 71 -18.363 4.575 -16.077 1.00 0.00 N ATOM 0 H GLN A 71 -16.516 4.113 -12.220 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.966 4.365 -13.465 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.608 5.845 -13.832 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -15.243 5.986 -14.921 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -15.390 3.497 -15.314 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -16.858 3.484 -14.357 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -18.778 4.401 -15.162 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -18.958 4.822 -16.868 1.00 0.00 H new ATOM 1112 N HIS A 72 -14.857 6.734 -11.428 1.00 0.00 N ATOM 1113 CA HIS A 72 -14.410 7.959 -10.770 1.00 0.00 C ATOM 1114 C HIS A 72 -13.538 7.654 -9.532 1.00 0.00 C ATOM 1115 O HIS A 72 -13.359 8.504 -8.652 1.00 0.00 O ATOM 1116 CB HIS A 72 -15.627 8.839 -10.442 1.00 0.00 C ATOM 1117 CG HIS A 72 -16.486 8.353 -9.313 1.00 0.00 C ATOM 1118 ND1 HIS A 72 -16.154 8.513 -7.984 1.00 0.00 N ATOM 1119 CD2 HIS A 72 -17.671 7.716 -9.331 1.00 0.00 C ATOM 1120 CE1 HIS A 72 -17.106 7.990 -7.231 1.00 0.00 C ATOM 1121 NE2 HIS A 72 -18.040 7.500 -8.026 1.00 0.00 N ATOM 0 H HIS A 72 -15.677 6.303 -11.002 1.00 0.00 H new ATOM 0 HA HIS A 72 -13.767 8.518 -11.450 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -15.275 9.842 -10.202 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -16.245 8.923 -11.336 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -15.307 8.964 -7.637 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -18.229 7.428 -10.210 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -17.118 7.967 -6.151 1.00 0.00 H new ATOM 1130 N ILE A 73 -12.987 6.433 -9.502 1.00 0.00 N ATOM 1131 CA ILE A 73 -12.118 5.983 -8.410 1.00 0.00 C ATOM 1132 C ILE A 73 -10.736 5.655 -8.969 1.00 0.00 C ATOM 1133 O ILE A 73 -10.628 4.986 -9.993 1.00 0.00 O ATOM 1134 CB ILE A 73 -12.689 4.747 -7.661 1.00 0.00 C ATOM 1135 CG1 ILE A 73 -14.114 5.036 -7.143 1.00 0.00 C ATOM 1136 CG2 ILE A 73 -11.764 4.366 -6.499 1.00 0.00 C ATOM 1137 CD1 ILE A 73 -14.871 3.812 -6.653 1.00 0.00 C ATOM 0 H ILE A 73 -13.131 5.734 -10.231 1.00 0.00 H new ATOM 0 HA ILE A 73 -12.055 6.794 -7.685 1.00 0.00 H new ATOM 0 HB ILE A 73 -12.743 3.910 -8.358 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -14.051 5.758 -6.329 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.688 5.506 -7.941 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -12.171 3.499 -5.979 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -10.774 4.125 -6.886 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -11.688 5.203 -5.805 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -15.861 4.110 -6.308 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -14.971 3.096 -7.468 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -14.324 3.351 -5.830 1.00 0.00 H new ATOM 1149 N ASP A 74 -9.694 6.086 -8.252 1.00 0.00 N ATOM 1150 CA ASP A 74 -8.307 5.893 -8.686 1.00 0.00 C ATOM 1151 C ASP A 74 -7.581 4.792 -7.911 1.00 0.00 C ATOM 1152 O ASP A 74 -8.018 4.381 -6.836 1.00 0.00 O ATOM 1153 CB ASP A 74 -7.546 7.205 -8.524 1.00 0.00 C ATOM 1154 CG ASP A 74 -7.744 8.146 -9.696 1.00 0.00 C ATOM 1155 OD1 ASP A 74 -8.692 8.957 -9.653 1.00 0.00 O ATOM 1156 OD2 ASP A 74 -6.950 8.071 -10.658 1.00 0.00 O ATOM 0 H ASP A 74 -9.786 6.575 -7.361 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.339 5.581 -9.730 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.872 7.698 -7.608 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.483 6.992 -8.410 1.00 0.00 H new ATOM 1161 N ILE A 75 -6.447 4.347 -8.478 1.00 0.00 N ATOM 1162 CA ILE A 75 -5.606 3.297 -7.887 1.00 0.00 C ATOM 1163 C ILE A 75 -4.233 3.876 -7.502 1.00 0.00 C ATOM 1164 O ILE A 75 -3.770 4.850 -8.107 1.00 0.00 O ATOM 1165 CB ILE A 75 -5.422 2.088 -8.876 1.00 0.00 C ATOM 1166 CG1 ILE A 75 -6.763 1.665 -9.551 1.00 0.00 C ATOM 1167 CG2 ILE A 75 -4.776 0.880 -8.182 1.00 0.00 C ATOM 1168 CD1 ILE A 75 -7.941 1.411 -8.612 1.00 0.00 C ATOM 0 H ILE A 75 -6.088 4.708 -9.362 1.00 0.00 H new ATOM 0 HA ILE A 75 -6.107 2.928 -6.992 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.750 2.438 -9.659 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -7.051 2.443 -10.258 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -6.584 0.758 -10.129 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.666 0.065 -8.898 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.795 1.162 -7.799 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -5.408 0.554 -7.356 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -8.816 1.124 -9.195 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.688 0.609 -7.919 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -8.161 2.319 -8.051 1.00 0.00 H new ATOM 1180 N TYR A 76 -3.594 3.267 -6.493 1.00 0.00 N ATOM 1181 CA TYR A 76 -2.276 3.700 -6.016 1.00 0.00 C ATOM 1182 C TYR A 76 -1.247 2.588 -6.246 1.00 0.00 C ATOM 1183 O TYR A 76 -1.620 1.417 -6.321 1.00 0.00 O ATOM 1184 CB TYR A 76 -2.359 4.034 -4.523 1.00 0.00 C ATOM 1185 CG TYR A 76 -1.369 5.082 -4.064 1.00 0.00 C ATOM 1186 CD1 TYR A 76 -0.035 4.758 -3.845 1.00 0.00 C ATOM 1187 CD2 TYR A 76 -1.771 6.394 -3.842 1.00 0.00 C ATOM 1188 CE1 TYR A 76 0.866 5.711 -3.424 1.00 0.00 C ATOM 1189 CE2 TYR A 76 -0.871 7.351 -3.420 1.00 0.00 C ATOM 1190 CZ TYR A 76 0.445 7.004 -3.215 1.00 0.00 C ATOM 1191 OH TYR A 76 1.341 7.953 -2.799 1.00 0.00 O ATOM 0 H TYR A 76 -3.974 2.466 -5.989 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.965 4.587 -6.568 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.368 4.379 -4.295 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.197 3.122 -3.949 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.300 3.744 -4.007 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.803 6.668 -4.002 1.00 0.00 H new ATOM 0 HE1 TYR A 76 1.899 5.444 -3.259 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.197 8.367 -3.252 1.00 0.00 H new ATOM 0 HH TYR A 76 0.989 8.845 -3.000 1.00 0.00 H new ATOM 1201 N ASN A 77 0.047 2.948 -6.361 1.00 0.00 N ATOM 1202 CA ASN A 77 1.104 1.940 -6.567 1.00 0.00 C ATOM 1203 C ASN A 77 1.535 1.342 -5.223 1.00 0.00 C ATOM 1204 O ASN A 77 1.886 2.087 -4.304 1.00 0.00 O ATOM 1205 CB ASN A 77 2.314 2.567 -7.270 1.00 0.00 C ATOM 1206 CG ASN A 77 3.066 1.578 -8.143 1.00 0.00 C ATOM 1207 OD1 ASN A 77 3.861 0.779 -7.651 1.00 0.00 O ATOM 1208 ND2 ASN A 77 2.828 1.642 -9.447 1.00 0.00 N ATOM 0 H ASN A 77 0.380 3.911 -6.316 1.00 0.00 H new ATOM 0 HA ASN A 77 0.704 1.146 -7.198 1.00 0.00 H new ATOM 0 HB2 ASN A 77 1.979 3.404 -7.883 1.00 0.00 H new ATOM 0 HB3 ASN A 77 2.994 2.973 -6.521 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.313 1.012 -10.086 1.00 0.00 H new ATOM 0 HD22 ASN A 77 2.160 2.321 -9.811 1.00 0.00 H new ATOM 1215 N GLY A 78 1.478 0.002 -5.101 1.00 0.00 N ATOM 1216 CA GLY A 78 1.872 -0.643 -3.849 1.00 0.00 C ATOM 1217 C GLY A 78 3.238 -1.313 -3.908 1.00 0.00 C ATOM 1218 O GLY A 78 3.875 -1.504 -2.868 1.00 0.00 O ATOM 0 H GLY A 78 1.171 -0.634 -5.836 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.877 0.102 -3.053 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.123 -1.389 -3.583 1.00 0.00 H new ATOM 1222 N GLY A 79 3.683 -1.668 -5.119 1.00 0.00 N ATOM 1223 CA GLY A 79 4.985 -2.274 -5.290 1.00 0.00 C ATOM 1224 C GLY A 79 5.093 -3.117 -6.555 1.00 0.00 C ATOM 1225 O GLY A 79 4.212 -3.050 -7.419 1.00 0.00 O ATOM 0 H GLY A 79 3.156 -1.542 -5.983 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.742 -1.491 -5.317 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.204 -2.899 -4.425 1.00 0.00 H new ATOM 1229 N PRO A 80 6.176 -3.926 -6.686 1.00 0.00 N ATOM 1230 CA PRO A 80 6.408 -4.785 -7.855 1.00 0.00 C ATOM 1231 C PRO A 80 5.775 -6.186 -7.747 1.00 0.00 C ATOM 1232 O PRO A 80 5.736 -6.923 -8.737 1.00 0.00 O ATOM 1233 CB PRO A 80 7.937 -4.889 -7.882 1.00 0.00 C ATOM 1234 CG PRO A 80 8.394 -4.715 -6.459 1.00 0.00 C ATOM 1235 CD PRO A 80 7.258 -4.074 -5.692 1.00 0.00 C ATOM 0 HA PRO A 80 5.953 -4.369 -8.754 1.00 0.00 H new ATOM 0 HB2 PRO A 80 8.255 -5.854 -8.278 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.368 -4.122 -8.526 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.658 -5.677 -6.021 1.00 0.00 H new ATOM 0 HG3 PRO A 80 9.286 -4.090 -6.416 1.00 0.00 H new ATOM 0 HD2 PRO A 80 6.944 -4.696 -4.854 1.00 0.00 H new ATOM 0 HD3 PRO A 80 7.553 -3.109 -5.280 1.00 0.00 H new ATOM 1243 N VAL A 81 5.283 -6.542 -6.547 1.00 0.00 N ATOM 1244 CA VAL A 81 4.685 -7.867 -6.311 1.00 0.00 C ATOM 1245 C VAL A 81 3.187 -7.868 -6.647 1.00 0.00 C ATOM 1246 O VAL A 81 2.445 -6.992 -6.202 1.00 0.00 O ATOM 1247 CB VAL A 81 4.887 -8.353 -4.841 1.00 0.00 C ATOM 1248 CG1 VAL A 81 4.792 -9.872 -4.749 1.00 0.00 C ATOM 1249 CG2 VAL A 81 6.223 -7.887 -4.266 1.00 0.00 C ATOM 0 H VAL A 81 5.288 -5.933 -5.729 1.00 0.00 H new ATOM 0 HA VAL A 81 5.204 -8.560 -6.974 1.00 0.00 H new ATOM 0 HB VAL A 81 4.087 -7.908 -4.250 1.00 0.00 H new ATOM 0 HG11 VAL A 81 4.936 -10.184 -3.715 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.810 -10.197 -5.092 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.562 -10.323 -5.375 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.324 -8.246 -3.242 1.00 0.00 H new ATOM 0 HG22 VAL A 81 7.038 -8.284 -4.872 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.262 -6.798 -4.274 1.00 0.00 H new ATOM 1259 N GLN A 82 2.766 -8.887 -7.430 1.00 0.00 N ATOM 1260 CA GLN A 82 1.361 -9.082 -7.877 1.00 0.00 C ATOM 1261 C GLN A 82 0.694 -7.787 -8.381 1.00 0.00 C ATOM 1262 O GLN A 82 -0.022 -7.105 -7.640 1.00 0.00 O ATOM 1263 CB GLN A 82 0.513 -9.733 -6.766 1.00 0.00 C ATOM 1264 CG GLN A 82 0.810 -11.209 -6.552 1.00 0.00 C ATOM 1265 CD GLN A 82 -0.123 -11.853 -5.547 1.00 0.00 C ATOM 1266 OE1 GLN A 82 -1.184 -12.363 -5.905 1.00 0.00 O ATOM 1267 NE2 GLN A 82 0.268 -11.834 -4.277 1.00 0.00 N ATOM 0 H GLN A 82 3.398 -9.609 -7.776 1.00 0.00 H new ATOM 0 HA GLN A 82 1.408 -9.758 -8.731 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.683 -9.199 -5.831 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -0.542 -9.616 -7.012 1.00 0.00 H new ATOM 0 HG2 GLN A 82 0.730 -11.733 -7.504 1.00 0.00 H new ATOM 0 HG3 GLN A 82 1.839 -11.323 -6.211 1.00 0.00 H new ATOM 0 HE21 GLN A 82 1.156 -11.401 -4.023 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -0.320 -12.253 -3.556 1.00 0.00 H new ATOM 1276 N THR A 83 0.953 -7.459 -9.653 1.00 0.00 N ATOM 1277 CA THR A 83 0.391 -6.255 -10.294 1.00 0.00 C ATOM 1278 C THR A 83 -1.041 -6.478 -10.789 1.00 0.00 C ATOM 1279 O THR A 83 -1.755 -5.521 -11.104 1.00 0.00 O ATOM 1280 CB THR A 83 1.258 -5.798 -11.488 1.00 0.00 C ATOM 1281 OG1 THR A 83 1.375 -6.854 -12.452 1.00 0.00 O ATOM 1282 CG2 THR A 83 2.644 -5.387 -11.022 1.00 0.00 C ATOM 0 H THR A 83 1.552 -8.013 -10.265 1.00 0.00 H new ATOM 0 HA THR A 83 0.383 -5.482 -9.526 1.00 0.00 H new ATOM 0 HB THR A 83 0.770 -4.939 -11.948 1.00 0.00 H new ATOM 0 HG1 THR A 83 1.925 -6.551 -13.204 1.00 0.00 H new ATOM 0 HG21 THR A 83 3.237 -5.069 -11.880 1.00 0.00 H new ATOM 0 HG22 THR A 83 2.560 -4.563 -10.313 1.00 0.00 H new ATOM 0 HG23 THR A 83 3.131 -6.234 -10.538 1.00 0.00 H new ATOM 1290 N ASP A 84 -1.442 -7.750 -10.852 1.00 0.00 N ATOM 1291 CA ASP A 84 -2.785 -8.145 -11.315 1.00 0.00 C ATOM 1292 C ASP A 84 -3.873 -7.911 -10.253 1.00 0.00 C ATOM 1293 O ASP A 84 -5.063 -7.890 -10.583 1.00 0.00 O ATOM 1294 CB ASP A 84 -2.787 -9.617 -11.734 1.00 0.00 C ATOM 1295 CG ASP A 84 -2.009 -9.863 -13.014 1.00 0.00 C ATOM 1296 OD1 ASP A 84 -0.791 -10.127 -12.927 1.00 0.00 O ATOM 1297 OD2 ASP A 84 -2.617 -9.790 -14.102 1.00 0.00 O ATOM 0 H ASP A 84 -0.851 -8.537 -10.585 1.00 0.00 H new ATOM 0 HA ASP A 84 -3.022 -7.511 -12.170 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -2.359 -10.219 -10.932 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.816 -9.951 -11.869 1.00 0.00 H new ATOM 1302 N ARG A 85 -3.460 -7.739 -8.990 1.00 0.00 N ATOM 1303 CA ARG A 85 -4.408 -7.511 -7.894 1.00 0.00 C ATOM 1304 C ARG A 85 -3.985 -6.344 -7.011 1.00 0.00 C ATOM 1305 O ARG A 85 -2.790 -6.081 -6.835 1.00 0.00 O ATOM 1306 CB ARG A 85 -4.566 -8.767 -7.019 1.00 0.00 C ATOM 1307 CG ARG A 85 -6.015 -9.125 -6.652 1.00 0.00 C ATOM 1308 CD ARG A 85 -6.788 -7.964 -6.006 1.00 0.00 C ATOM 1309 NE ARG A 85 -7.664 -7.298 -6.983 1.00 0.00 N ATOM 1310 CZ ARG A 85 -8.114 -6.038 -6.883 1.00 0.00 C ATOM 1311 NH1 ARG A 85 -7.793 -5.269 -5.847 1.00 0.00 N ATOM 1312 NH2 ARG A 85 -8.888 -5.542 -7.836 1.00 0.00 N ATOM 0 H ARG A 85 -2.481 -7.753 -8.704 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.364 -7.272 -8.361 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -4.120 -9.613 -7.541 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -3.999 -8.624 -6.099 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -6.541 -9.445 -7.551 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -6.009 -9.973 -5.967 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -7.385 -8.339 -5.175 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -6.085 -7.241 -5.592 1.00 0.00 H new ATOM 0 HE ARG A 85 -7.952 -7.836 -7.800 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -7.193 -5.634 -5.107 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -8.147 -4.314 -5.792 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -9.139 -6.117 -8.640 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -9.233 -4.585 -7.766 1.00 0.00 H new ATOM 1326 N GLY A 86 -4.989 -5.653 -6.463 1.00 0.00 N ATOM 1327 CA GLY A 86 -4.745 -4.543 -5.571 1.00 0.00 C ATOM 1328 C GLY A 86 -5.134 -4.828 -4.136 1.00 0.00 C ATOM 1329 O GLY A 86 -6.059 -5.593 -3.855 1.00 0.00 O ATOM 0 H GLY A 86 -5.976 -5.852 -6.629 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.687 -4.283 -5.608 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -5.300 -3.674 -5.924 1.00 0.00 H new ATOM 1333 N PHE A 87 -4.384 -4.200 -3.241 1.00 0.00 N ATOM 1334 CA PHE A 87 -4.566 -4.303 -1.796 1.00 0.00 C ATOM 1335 C PHE A 87 -5.586 -3.280 -1.295 1.00 0.00 C ATOM 1336 O PHE A 87 -5.735 -2.203 -1.883 1.00 0.00 O ATOM 1337 CB PHE A 87 -3.218 -4.065 -1.107 1.00 0.00 C ATOM 1338 CG PHE A 87 -2.547 -5.313 -0.595 1.00 0.00 C ATOM 1339 CD1 PHE A 87 -1.997 -6.248 -1.462 1.00 0.00 C ATOM 1340 CD2 PHE A 87 -2.456 -5.541 0.764 1.00 0.00 C ATOM 1341 CE1 PHE A 87 -1.375 -7.382 -0.975 1.00 0.00 C ATOM 1342 CE2 PHE A 87 -1.839 -6.670 1.255 1.00 0.00 C ATOM 1343 CZ PHE A 87 -1.296 -7.594 0.387 1.00 0.00 C ATOM 0 H PHE A 87 -3.611 -3.588 -3.505 1.00 0.00 H new ATOM 0 HA PHE A 87 -4.941 -5.299 -1.560 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -2.548 -3.570 -1.810 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.367 -3.380 -0.272 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.056 -6.087 -2.528 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.875 -4.822 1.453 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.951 -8.102 -1.659 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -1.780 -6.832 2.321 1.00 0.00 H new ATOM 0 HZ PHE A 87 -0.811 -8.479 0.771 1.00 0.00 H new ATOM 1353 N VAL A 88 -6.277 -3.629 -0.206 1.00 0.00 N ATOM 1354 CA VAL A 88 -7.298 -2.757 0.387 1.00 0.00 C ATOM 1355 C VAL A 88 -7.030 -2.573 1.889 1.00 0.00 C ATOM 1356 O VAL A 88 -7.276 -3.479 2.686 1.00 0.00 O ATOM 1357 CB VAL A 88 -8.739 -3.326 0.159 1.00 0.00 C ATOM 1358 CG1 VAL A 88 -9.818 -2.340 0.593 1.00 0.00 C ATOM 1359 CG2 VAL A 88 -8.957 -3.704 -1.300 1.00 0.00 C ATOM 0 H VAL A 88 -6.148 -4.513 0.286 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.240 -1.788 -0.108 1.00 0.00 H new ATOM 0 HB VAL A 88 -8.820 -4.219 0.778 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -10.801 -2.776 0.417 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -9.704 -2.119 1.654 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -9.721 -1.419 0.018 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -9.966 -4.096 -1.427 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -8.828 -2.822 -1.927 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.233 -4.465 -1.591 1.00 0.00 H new ATOM 1369 N LEU A 89 -6.534 -1.390 2.260 1.00 0.00 N ATOM 1370 CA LEU A 89 -6.233 -1.086 3.668 1.00 0.00 C ATOM 1371 C LEU A 89 -7.279 -0.124 4.244 1.00 0.00 C ATOM 1372 O LEU A 89 -7.532 0.933 3.666 1.00 0.00 O ATOM 1373 CB LEU A 89 -4.821 -0.486 3.800 1.00 0.00 C ATOM 1374 CG LEU A 89 -4.342 -0.197 5.233 1.00 0.00 C ATOM 1375 CD1 LEU A 89 -3.824 -1.452 5.912 1.00 0.00 C ATOM 1376 CD2 LEU A 89 -3.271 0.872 5.218 1.00 0.00 C ATOM 0 H LEU A 89 -6.332 -0.629 1.612 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.268 -2.016 4.236 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.112 -1.169 3.332 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.789 0.444 3.233 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.197 0.160 5.806 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.494 -1.209 6.922 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.620 -2.195 5.959 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.985 -1.854 5.343 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.939 1.069 6.237 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.425 0.531 4.620 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.676 1.787 4.785 1.00 0.00 H new ATOM 1388 N HIS A 90 -7.863 -0.499 5.390 1.00 0.00 N ATOM 1389 CA HIS A 90 -8.888 0.320 6.058 1.00 0.00 C ATOM 1390 C HIS A 90 -8.541 0.554 7.554 1.00 0.00 C ATOM 1391 O HIS A 90 -7.658 -0.134 8.075 1.00 0.00 O ATOM 1392 CB HIS A 90 -10.271 -0.340 5.905 1.00 0.00 C ATOM 1393 CG HIS A 90 -10.383 -1.764 6.379 1.00 0.00 C ATOM 1394 ND1 HIS A 90 -11.282 -2.149 7.348 1.00 0.00 N ATOM 1395 CD2 HIS A 90 -9.753 -2.897 5.980 1.00 0.00 C ATOM 1396 CE1 HIS A 90 -11.208 -3.452 7.523 1.00 0.00 C ATOM 1397 NE2 HIS A 90 -10.287 -3.931 6.707 1.00 0.00 N ATOM 0 H HIS A 90 -7.643 -1.368 5.877 1.00 0.00 H new ATOM 0 HA HIS A 90 -8.913 1.298 5.577 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -11.000 0.261 6.449 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -10.552 -0.306 4.853 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -8.978 -2.971 5.232 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -11.800 -4.031 8.216 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -10.016 -4.911 6.630 1.00 0.00 H new ATOM 1406 N PRO A 91 -9.212 1.518 8.287 1.00 0.00 N ATOM 1407 CA PRO A 91 -8.917 1.788 9.704 1.00 0.00 C ATOM 1408 C PRO A 91 -9.876 1.075 10.685 1.00 0.00 C ATOM 1409 O PRO A 91 -10.057 1.517 11.827 1.00 0.00 O ATOM 1410 CB PRO A 91 -9.102 3.318 9.777 1.00 0.00 C ATOM 1411 CG PRO A 91 -9.924 3.714 8.574 1.00 0.00 C ATOM 1412 CD PRO A 91 -10.284 2.442 7.845 1.00 0.00 C ATOM 0 HA PRO A 91 -7.932 1.425 9.998 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -9.606 3.603 10.701 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.137 3.825 9.770 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -10.822 4.250 8.881 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.359 4.383 7.925 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -11.274 2.080 8.121 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.285 2.578 6.764 1.00 0.00 H new ATOM 1420 N SER A 92 -10.462 -0.038 10.233 1.00 0.00 N ATOM 1421 CA SER A 92 -11.422 -0.800 11.038 1.00 0.00 C ATOM 1422 C SER A 92 -10.871 -2.169 11.423 1.00 0.00 C ATOM 1423 O SER A 92 -9.953 -2.680 10.781 1.00 0.00 O ATOM 1424 CB SER A 92 -12.736 -0.959 10.264 1.00 0.00 C ATOM 1425 OG SER A 92 -13.765 -1.472 11.094 1.00 0.00 O ATOM 0 H SER A 92 -10.287 -0.433 9.309 1.00 0.00 H new ATOM 0 HA SER A 92 -11.605 -0.246 11.959 1.00 0.00 H new ATOM 0 HB2 SER A 92 -13.040 0.006 9.858 1.00 0.00 H new ATOM 0 HB3 SER A 92 -12.583 -1.627 9.417 1.00 0.00 H new ATOM 0 HG SER A 92 -14.591 -1.561 10.574 1.00 0.00 H new ATOM 1431 N GLY A 93 -11.445 -2.749 12.485 1.00 0.00 N ATOM 1432 CA GLY A 93 -11.027 -4.063 12.957 1.00 0.00 C ATOM 1433 C GLY A 93 -11.876 -5.190 12.383 1.00 0.00 C ATOM 1434 O GLY A 93 -11.950 -6.273 12.969 1.00 0.00 O ATOM 0 H GLY A 93 -12.197 -2.326 13.028 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.983 -4.226 12.688 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.084 -4.089 14.045 1.00 0.00 H new ATOM 1438 N LEU A 94 -12.514 -4.924 11.233 1.00 0.00 N ATOM 1439 CA LEU A 94 -13.364 -5.912 10.555 1.00 0.00 C ATOM 1440 C LEU A 94 -12.536 -6.755 9.582 1.00 0.00 C ATOM 1441 O LEU A 94 -11.537 -6.277 9.036 1.00 0.00 O ATOM 1442 CB LEU A 94 -14.507 -5.203 9.809 1.00 0.00 C ATOM 1443 CG LEU A 94 -15.746 -6.061 9.513 1.00 0.00 C ATOM 1444 CD1 LEU A 94 -16.710 -6.055 10.694 1.00 0.00 C ATOM 1445 CD2 LEU A 94 -16.443 -5.568 8.254 1.00 0.00 C ATOM 0 H LEU A 94 -12.456 -4.027 10.751 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.793 -6.576 11.306 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -14.818 -4.339 10.397 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -14.118 -4.822 8.865 1.00 0.00 H new ATOM 0 HG LEU A 94 -15.417 -7.088 9.351 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -17.578 -6.670 10.458 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -16.209 -6.457 11.575 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -17.033 -5.033 10.895 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -17.319 -6.186 8.057 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -16.753 -4.532 8.392 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -15.757 -5.632 7.409 1.00 0.00 H new ATOM 1457 N SER A 95 -12.963 -8.007 9.369 1.00 0.00 N ATOM 1458 CA SER A 95 -12.254 -8.920 8.473 1.00 0.00 C ATOM 1459 C SER A 95 -13.185 -9.553 7.439 1.00 0.00 C ATOM 1460 O SER A 95 -14.400 -9.638 7.641 1.00 0.00 O ATOM 1461 CB SER A 95 -11.542 -10.006 9.284 1.00 0.00 C ATOM 1462 OG SER A 95 -10.389 -9.491 9.927 1.00 0.00 O ATOM 0 H SER A 95 -13.794 -8.407 9.805 1.00 0.00 H new ATOM 0 HA SER A 95 -11.516 -8.334 7.926 1.00 0.00 H new ATOM 0 HB2 SER A 95 -12.225 -10.414 10.029 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.259 -10.828 8.627 1.00 0.00 H new ATOM 0 HG SER A 95 -9.954 -10.204 10.439 1.00 0.00 H new ATOM 1468 N TYR A 96 -12.579 -9.994 6.329 1.00 0.00 N ATOM 1469 CA TYR A 96 -13.295 -10.620 5.214 1.00 0.00 C ATOM 1470 C TYR A 96 -12.657 -11.980 4.883 1.00 0.00 C ATOM 1471 O TYR A 96 -12.104 -12.630 5.776 1.00 0.00 O ATOM 1472 CB TYR A 96 -13.274 -9.670 3.996 1.00 0.00 C ATOM 1473 CG TYR A 96 -13.951 -8.333 4.244 1.00 0.00 C ATOM 1474 CD1 TYR A 96 -13.309 -7.327 4.960 1.00 0.00 C ATOM 1475 CD2 TYR A 96 -15.230 -8.083 3.768 1.00 0.00 C ATOM 1476 CE1 TYR A 96 -13.925 -6.116 5.200 1.00 0.00 C ATOM 1477 CE2 TYR A 96 -15.852 -6.870 4.000 1.00 0.00 C ATOM 1478 CZ TYR A 96 -15.196 -5.891 4.717 1.00 0.00 C ATOM 1479 OH TYR A 96 -15.815 -4.686 4.954 1.00 0.00 O ATOM 0 H TYR A 96 -11.572 -9.925 6.180 1.00 0.00 H new ATOM 0 HA TYR A 96 -14.334 -10.799 5.489 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.239 -9.493 3.704 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -13.763 -10.163 3.155 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.310 -7.497 5.335 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -15.748 -8.847 3.208 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.414 -5.349 5.763 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -16.847 -6.690 3.621 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.140 -3.979 5.023 1.00 0.00 H new ATOM 1489 N GLN A 97 -12.737 -12.414 3.608 1.00 0.00 N ATOM 1490 CA GLN A 97 -12.154 -13.693 3.167 1.00 0.00 C ATOM 1491 C GLN A 97 -10.642 -13.735 3.423 1.00 0.00 C ATOM 1492 O GLN A 97 -10.119 -14.723 3.949 1.00 0.00 O ATOM 1493 CB GLN A 97 -12.445 -13.921 1.683 1.00 0.00 C ATOM 1494 CG GLN A 97 -13.749 -14.661 1.428 1.00 0.00 C ATOM 1495 CD GLN A 97 -13.611 -16.169 1.559 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -13.314 -16.863 0.588 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -13.827 -16.679 2.766 1.00 0.00 N ATOM 0 H GLN A 97 -13.202 -11.893 2.865 1.00 0.00 H new ATOM 0 HA GLN A 97 -12.615 -14.491 3.749 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.478 -12.957 1.175 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.624 -14.486 1.242 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -14.504 -14.308 2.131 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -14.108 -14.420 0.427 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -14.071 -16.065 3.543 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -13.749 -17.685 2.916 1.00 0.00 H new ATOM 1506 N SER A 98 -9.960 -12.650 3.040 1.00 0.00 N ATOM 1507 CA SER A 98 -8.517 -12.514 3.231 1.00 0.00 C ATOM 1508 C SER A 98 -8.197 -11.144 3.835 1.00 0.00 C ATOM 1509 O SER A 98 -7.821 -10.201 3.126 1.00 0.00 O ATOM 1510 CB SER A 98 -7.780 -12.714 1.898 1.00 0.00 C ATOM 1511 OG SER A 98 -7.858 -14.063 1.469 1.00 0.00 O ATOM 0 H SER A 98 -10.394 -11.844 2.590 1.00 0.00 H new ATOM 0 HA SER A 98 -8.175 -13.284 3.923 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.212 -12.062 1.139 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.735 -12.424 2.010 1.00 0.00 H new ATOM 0 HG SER A 98 -7.383 -14.164 0.618 1.00 0.00 H new ATOM 1517 N THR A 99 -8.376 -11.040 5.156 1.00 0.00 N ATOM 1518 CA THR A 99 -8.131 -9.790 5.872 1.00 0.00 C ATOM 1519 C THR A 99 -7.215 -9.988 7.082 1.00 0.00 C ATOM 1520 O THR A 99 -7.524 -10.761 7.993 1.00 0.00 O ATOM 1521 CB THR A 99 -9.473 -9.143 6.306 1.00 0.00 C ATOM 1522 OG1 THR A 99 -10.314 -8.979 5.159 1.00 0.00 O ATOM 1523 CG2 THR A 99 -9.278 -7.778 6.976 1.00 0.00 C ATOM 0 H THR A 99 -8.690 -11.809 5.749 1.00 0.00 H new ATOM 0 HA THR A 99 -7.617 -9.118 5.185 1.00 0.00 H new ATOM 0 HB THR A 99 -9.932 -9.810 7.036 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.315 -8.038 4.886 1.00 0.00 H new ATOM 0 HG21 THR A 99 -10.248 -7.370 7.260 1.00 0.00 H new ATOM 0 HG22 THR A 99 -8.659 -7.894 7.866 1.00 0.00 H new ATOM 0 HG23 THR A 99 -8.788 -7.098 6.280 1.00 0.00 H new ATOM 1531 N LEU A 100 -6.089 -9.268 7.058 1.00 0.00 N ATOM 1532 CA LEU A 100 -5.109 -9.292 8.137 1.00 0.00 C ATOM 1533 C LEU A 100 -5.249 -8.039 8.991 1.00 0.00 C ATOM 1534 O LEU A 100 -5.171 -6.919 8.477 1.00 0.00 O ATOM 1535 CB LEU A 100 -3.683 -9.319 7.564 1.00 0.00 C ATOM 1536 CG LEU A 100 -2.573 -10.048 8.368 1.00 0.00 C ATOM 1537 CD1 LEU A 100 -1.245 -9.356 8.114 1.00 0.00 C ATOM 1538 CD2 LEU A 100 -2.838 -10.101 9.877 1.00 0.00 C ATOM 0 H LEU A 100 -5.835 -8.652 6.286 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.287 -10.185 8.737 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.732 -9.778 6.576 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.364 -8.287 7.421 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.557 -11.081 8.021 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.458 -9.861 8.675 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.013 -9.393 7.050 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.309 -8.316 8.435 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.020 -10.625 10.372 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.909 -9.087 10.270 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.773 -10.629 10.064 1.00 0.00 H new ATOM 1550 N GLU A 101 -5.463 -8.232 10.289 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.583 -7.110 11.220 1.00 0.00 C ATOM 1552 C GLU A 101 -4.206 -6.630 11.669 1.00 0.00 C ATOM 1553 O GLU A 101 -3.375 -7.420 12.129 1.00 0.00 O ATOM 1554 CB GLU A 101 -6.436 -7.497 12.434 1.00 0.00 C ATOM 1555 CG GLU A 101 -7.876 -7.850 12.090 1.00 0.00 C ATOM 1556 CD GLU A 101 -8.680 -8.276 13.304 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -8.698 -9.486 13.609 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -9.290 -7.397 13.949 1.00 0.00 O ATOM 0 H GLU A 101 -5.557 -9.151 10.721 1.00 0.00 H new ATOM 0 HA GLU A 101 -6.080 -6.292 10.698 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.973 -8.348 12.934 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.435 -6.670 13.145 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.356 -6.989 11.625 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.883 -8.654 11.354 1.00 0.00 H new ATOM 1565 N LEU A 102 -3.990 -5.325 11.524 1.00 0.00 N ATOM 1566 CA LEU A 102 -2.728 -4.685 11.886 1.00 0.00 C ATOM 1567 C LEU A 102 -2.952 -3.601 12.953 1.00 0.00 C ATOM 1568 O LEU A 102 -2.415 -2.487 12.871 1.00 0.00 O ATOM 1569 CB LEU A 102 -2.084 -4.087 10.632 1.00 0.00 C ATOM 1570 CG LEU A 102 -0.591 -4.373 10.452 1.00 0.00 C ATOM 1571 CD1 LEU A 102 -0.372 -5.687 9.711 1.00 0.00 C ATOM 1572 CD2 LEU A 102 0.078 -3.225 9.712 1.00 0.00 C ATOM 0 H LEU A 102 -4.687 -4.680 11.151 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.058 -5.433 12.310 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.615 -4.464 9.758 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -2.228 -3.007 10.652 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.139 -4.465 11.439 1.00 0.00 H new ATOM 0 HD11 LEU A 102 0.697 -5.866 9.596 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.818 -6.504 10.279 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.838 -5.632 8.727 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.140 -3.440 9.590 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.383 -3.106 8.731 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.042 -2.305 10.283 1.00 0.00 H new ATOM 1584 N GLY A 103 -3.787 -3.939 13.944 1.00 0.00 N ATOM 1585 CA GLY A 103 -4.096 -3.034 15.049 1.00 0.00 C ATOM 1586 C GLY A 103 -4.765 -1.746 14.605 1.00 0.00 C ATOM 1587 O GLY A 103 -5.955 -1.733 14.291 1.00 0.00 O ATOM 0 H GLY A 103 -4.262 -4.840 13.999 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.746 -3.547 15.758 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.175 -2.792 15.579 1.00 0.00 H new ATOM 1591 N GLU A 104 -3.966 -0.676 14.525 1.00 0.00 N ATOM 1592 CA GLU A 104 -4.444 0.670 14.127 1.00 0.00 C ATOM 1593 C GLU A 104 -5.154 0.673 12.763 1.00 0.00 C ATOM 1594 O GLU A 104 -5.842 1.638 12.419 1.00 0.00 O ATOM 1595 CB GLU A 104 -3.267 1.659 14.077 1.00 0.00 C ATOM 1596 CG GLU A 104 -2.527 1.841 15.400 1.00 0.00 C ATOM 1597 CD GLU A 104 -3.267 2.736 16.379 1.00 0.00 C ATOM 1598 OE1 GLU A 104 -3.038 3.963 16.352 1.00 0.00 O ATOM 1599 OE2 GLU A 104 -4.074 2.207 17.173 1.00 0.00 O ATOM 0 H GLU A 104 -2.968 -0.710 14.733 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.169 0.975 14.882 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.557 1.319 13.323 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.640 2.629 13.749 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.369 0.865 15.858 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.542 2.264 15.203 1.00 0.00 H new ATOM 1606 N LEU A 105 -4.978 -0.418 12.000 1.00 0.00 N ATOM 1607 CA LEU A 105 -5.576 -0.564 10.666 1.00 0.00 C ATOM 1608 C LEU A 105 -5.629 -2.036 10.256 1.00 0.00 C ATOM 1609 O LEU A 105 -4.898 -2.865 10.801 1.00 0.00 O ATOM 1610 CB LEU A 105 -4.801 0.263 9.607 1.00 0.00 C ATOM 1611 CG LEU A 105 -3.268 0.335 9.763 1.00 0.00 C ATOM 1612 CD1 LEU A 105 -2.584 -0.861 9.121 1.00 0.00 C ATOM 1613 CD2 LEU A 105 -2.732 1.626 9.162 1.00 0.00 C ATOM 0 H LEU A 105 -4.419 -1.220 12.291 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.594 -0.178 10.716 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.023 -0.152 8.624 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.191 1.281 9.619 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.046 0.318 10.830 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.505 -0.776 9.251 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.935 -1.778 9.594 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.821 -0.888 8.057 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.649 1.660 9.281 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.982 1.665 8.102 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.180 2.478 9.672 1.00 0.00 H new ATOM 1625 N ALA A 106 -6.500 -2.344 9.290 1.00 0.00 N ATOM 1626 CA ALA A 106 -6.674 -3.707 8.785 1.00 0.00 C ATOM 1627 C ALA A 106 -6.329 -3.757 7.298 1.00 0.00 C ATOM 1628 O ALA A 106 -6.410 -2.740 6.604 1.00 0.00 O ATOM 1629 CB ALA A 106 -8.102 -4.179 9.016 1.00 0.00 C ATOM 0 H ALA A 106 -7.102 -1.656 8.838 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.001 -4.373 9.325 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.216 -5.194 8.635 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.322 -4.165 10.084 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -8.793 -3.516 8.495 1.00 0.00 H new ATOM 1635 N MET A 107 -5.980 -4.947 6.814 1.00 0.00 N ATOM 1636 CA MET A 107 -5.604 -5.148 5.415 1.00 0.00 C ATOM 1637 C MET A 107 -6.500 -6.223 4.804 1.00 0.00 C ATOM 1638 O MET A 107 -6.717 -7.259 5.421 1.00 0.00 O ATOM 1639 CB MET A 107 -4.127 -5.571 5.340 1.00 0.00 C ATOM 1640 CG MET A 107 -3.501 -5.466 3.955 1.00 0.00 C ATOM 1641 SD MET A 107 -1.717 -5.194 4.017 1.00 0.00 S ATOM 1642 CE MET A 107 -1.626 -3.415 4.180 1.00 0.00 C ATOM 0 H MET A 107 -5.950 -5.797 7.378 1.00 0.00 H new ATOM 0 HA MET A 107 -5.732 -4.221 4.856 1.00 0.00 H new ATOM 0 HB2 MET A 107 -3.552 -4.955 6.031 1.00 0.00 H new ATOM 0 HB3 MET A 107 -4.041 -6.601 5.685 1.00 0.00 H new ATOM 0 HG2 MET A 107 -3.706 -6.380 3.398 1.00 0.00 H new ATOM 0 HG3 MET A 107 -3.971 -4.648 3.409 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.819 -3.033 3.554 1.00 0.00 H new ATOM 0 HE2 MET A 107 -2.571 -2.972 3.865 1.00 0.00 H new ATOM 0 HE3 MET A 107 -1.433 -3.154 5.221 1.00 0.00 H new ATOM 1652 N SER A 108 -7.014 -5.976 3.597 1.00 0.00 N ATOM 1653 CA SER A 108 -7.899 -6.925 2.915 1.00 0.00 C ATOM 1654 C SER A 108 -7.509 -7.031 1.452 1.00 0.00 C ATOM 1655 O SER A 108 -7.289 -6.014 0.786 1.00 0.00 O ATOM 1656 CB SER A 108 -9.371 -6.496 3.038 1.00 0.00 C ATOM 1657 OG SER A 108 -9.690 -6.138 4.372 1.00 0.00 O ATOM 0 H SER A 108 -6.832 -5.123 3.069 1.00 0.00 H new ATOM 0 HA SER A 108 -7.789 -7.899 3.391 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.563 -5.652 2.376 1.00 0.00 H new ATOM 0 HB3 SER A 108 -10.018 -7.310 2.712 1.00 0.00 H new ATOM 0 HG SER A 108 -10.631 -5.868 4.422 1.00 0.00 H new ATOM 1663 N THR A 109 -7.423 -8.265 0.961 1.00 0.00 N ATOM 1664 CA THR A 109 -7.028 -8.520 -0.425 1.00 0.00 C ATOM 1665 C THR A 109 -8.030 -9.432 -1.151 1.00 0.00 C ATOM 1666 O THR A 109 -7.707 -10.027 -2.188 1.00 0.00 O ATOM 1667 CB THR A 109 -5.611 -9.141 -0.472 1.00 0.00 C ATOM 1668 OG1 THR A 109 -5.590 -10.388 0.237 1.00 0.00 O ATOM 1669 CG2 THR A 109 -4.583 -8.194 0.140 1.00 0.00 C ATOM 0 H THR A 109 -7.622 -9.106 1.502 1.00 0.00 H new ATOM 0 HA THR A 109 -7.021 -7.562 -0.944 1.00 0.00 H new ATOM 0 HB THR A 109 -5.355 -9.313 -1.517 1.00 0.00 H new ATOM 0 HG1 THR A 109 -4.689 -10.771 0.198 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.595 -8.652 0.096 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.574 -7.257 -0.417 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.845 -7.995 1.179 1.00 0.00 H new ATOM 1677 N SER A 110 -9.249 -9.514 -0.609 1.00 0.00 N ATOM 1678 CA SER A 110 -10.308 -10.346 -1.182 1.00 0.00 C ATOM 1679 C SER A 110 -11.160 -9.575 -2.192 1.00 0.00 C ATOM 1680 O SER A 110 -11.647 -8.468 -1.913 1.00 0.00 O ATOM 1681 CB SER A 110 -11.200 -10.902 -0.069 1.00 0.00 C ATOM 1682 OG SER A 110 -11.698 -9.865 0.761 1.00 0.00 O ATOM 0 H SER A 110 -9.527 -9.009 0.233 1.00 0.00 H new ATOM 0 HA SER A 110 -9.826 -11.167 -1.713 1.00 0.00 H new ATOM 0 HB2 SER A 110 -12.033 -11.451 -0.508 1.00 0.00 H new ATOM 0 HB3 SER A 110 -10.633 -11.612 0.533 1.00 0.00 H new ATOM 0 HG SER A 110 -12.265 -10.250 1.461 1.00 0.00 H new ATOM 1688 N GLN A 111 -11.357 -10.187 -3.369 1.00 0.00 N ATOM 1689 CA GLN A 111 -12.170 -9.593 -4.439 1.00 0.00 C ATOM 1690 C GLN A 111 -13.598 -9.311 -3.946 1.00 0.00 C ATOM 1691 O GLN A 111 -14.270 -8.395 -4.436 1.00 0.00 O ATOM 1692 CB GLN A 111 -12.181 -10.514 -5.656 1.00 0.00 C ATOM 1693 CG GLN A 111 -11.259 -10.049 -6.770 1.00 0.00 C ATOM 1694 CD GLN A 111 -11.303 -10.959 -7.982 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -10.538 -11.917 -8.081 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -12.202 -10.660 -8.913 1.00 0.00 N ATOM 0 H GLN A 111 -10.962 -11.098 -3.604 1.00 0.00 H new ATOM 0 HA GLN A 111 -11.727 -8.640 -4.730 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -11.888 -11.517 -5.346 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -13.198 -10.584 -6.041 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -11.537 -9.038 -7.069 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.237 -10.000 -6.394 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -12.816 -9.855 -8.789 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -12.278 -11.235 -9.752 1.00 0.00 H new ATOM 1705 N ASP A 112 -14.033 -10.101 -2.944 1.00 0.00 N ATOM 1706 CA ASP A 112 -15.350 -9.945 -2.314 1.00 0.00 C ATOM 1707 C ASP A 112 -15.434 -8.593 -1.595 1.00 0.00 C ATOM 1708 O ASP A 112 -16.469 -7.918 -1.652 1.00 0.00 O ATOM 1709 CB ASP A 112 -15.615 -11.084 -1.324 1.00 0.00 C ATOM 1710 CG ASP A 112 -15.830 -12.419 -2.013 1.00 0.00 C ATOM 1711 OD1 ASP A 112 -16.993 -12.739 -2.339 1.00 0.00 O ATOM 1712 OD2 ASP A 112 -14.837 -13.144 -2.228 1.00 0.00 O ATOM 0 H ASP A 112 -13.479 -10.863 -2.553 1.00 0.00 H new ATOM 0 HA ASP A 112 -16.111 -9.981 -3.094 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -14.773 -11.166 -0.636 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -16.493 -10.843 -0.725 1.00 0.00 H new ATOM 1717 N VAL A 113 -14.325 -8.198 -0.926 1.00 0.00 N ATOM 1718 CA VAL A 113 -14.258 -6.906 -0.238 1.00 0.00 C ATOM 1719 C VAL A 113 -14.182 -5.772 -1.267 1.00 0.00 C ATOM 1720 O VAL A 113 -14.805 -4.730 -1.071 1.00 0.00 O ATOM 1721 CB VAL A 113 -13.091 -6.824 0.799 1.00 0.00 C ATOM 1722 CG1 VAL A 113 -11.736 -6.515 0.170 1.00 0.00 C ATOM 1723 CG2 VAL A 113 -13.405 -5.798 1.877 1.00 0.00 C ATOM 0 H VAL A 113 -13.475 -8.757 -0.854 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.173 -6.797 0.344 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.013 -7.817 1.241 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -10.974 -6.473 0.949 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.481 -7.296 -0.546 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.783 -5.554 -0.343 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -12.581 -5.755 2.590 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.540 -4.818 1.419 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.319 -6.084 2.396 1.00 0.00 H new ATOM 1733 N LEU A 114 -13.428 -5.999 -2.372 1.00 0.00 N ATOM 1734 CA LEU A 114 -13.305 -5.002 -3.458 1.00 0.00 C ATOM 1735 C LEU A 114 -14.690 -4.616 -3.992 1.00 0.00 C ATOM 1736 O LEU A 114 -15.026 -3.426 -4.081 1.00 0.00 O ATOM 1737 CB LEU A 114 -12.444 -5.556 -4.624 1.00 0.00 C ATOM 1738 CG LEU A 114 -10.901 -5.433 -4.525 1.00 0.00 C ATOM 1739 CD1 LEU A 114 -10.440 -3.977 -4.563 1.00 0.00 C ATOM 1740 CD2 LEU A 114 -10.353 -6.143 -3.291 1.00 0.00 C ATOM 0 H LEU A 114 -12.901 -6.858 -2.531 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.817 -4.120 -3.044 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -12.686 -6.612 -4.742 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -12.759 -5.052 -5.538 1.00 0.00 H new ATOM 0 HG LEU A 114 -10.493 -5.932 -5.404 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -9.353 -3.937 -4.491 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.759 -3.519 -5.499 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.879 -3.434 -3.726 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -9.269 -6.033 -3.259 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.789 -5.703 -2.394 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -10.609 -7.202 -3.337 1.00 0.00 H new ATOM 1752 N PHE A 115 -15.499 -5.646 -4.306 1.00 0.00 N ATOM 1753 CA PHE A 115 -16.861 -5.455 -4.812 1.00 0.00 C ATOM 1754 C PHE A 115 -17.780 -4.867 -3.736 1.00 0.00 C ATOM 1755 O PHE A 115 -18.582 -3.967 -4.022 1.00 0.00 O ATOM 1756 CB PHE A 115 -17.439 -6.782 -5.316 1.00 0.00 C ATOM 1757 CG PHE A 115 -16.993 -7.154 -6.703 1.00 0.00 C ATOM 1758 CD1 PHE A 115 -17.717 -6.742 -7.811 1.00 0.00 C ATOM 1759 CD2 PHE A 115 -15.856 -7.920 -6.899 1.00 0.00 C ATOM 1760 CE1 PHE A 115 -17.312 -7.086 -9.087 1.00 0.00 C ATOM 1761 CE2 PHE A 115 -15.447 -8.268 -8.172 1.00 0.00 C ATOM 1762 CZ PHE A 115 -16.176 -7.851 -9.268 1.00 0.00 C ATOM 0 H PHE A 115 -15.225 -6.624 -4.215 1.00 0.00 H new ATOM 0 HA PHE A 115 -16.806 -4.749 -5.641 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -17.152 -7.577 -4.627 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -18.527 -6.723 -5.299 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -18.607 -6.146 -7.676 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -15.282 -8.250 -6.046 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -17.883 -6.757 -9.942 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -14.558 -8.866 -8.310 1.00 0.00 H new ATOM 0 HZ PHE A 115 -15.859 -8.122 -10.264 1.00 0.00 H new ATOM 1772 N ALA A 116 -17.634 -5.355 -2.483 1.00 0.00 N ATOM 1773 CA ALA A 116 -18.453 -4.882 -1.362 1.00 0.00 C ATOM 1774 C ALA A 116 -18.261 -3.382 -1.114 1.00 0.00 C ATOM 1775 O ALA A 116 -19.230 -2.621 -1.133 1.00 0.00 O ATOM 1776 CB ALA A 116 -18.133 -5.684 -0.105 1.00 0.00 C ATOM 0 H ALA A 116 -16.956 -6.074 -2.231 1.00 0.00 H new ATOM 0 HA ALA A 116 -19.500 -5.035 -1.622 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -18.746 -5.325 0.722 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -18.344 -6.738 -0.283 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -17.079 -5.562 0.146 1.00 0.00 H new ATOM 1782 N ILE A 117 -16.999 -2.957 -0.939 1.00 0.00 N ATOM 1783 CA ILE A 117 -16.681 -1.541 -0.692 1.00 0.00 C ATOM 1784 C ILE A 117 -17.041 -0.665 -1.884 1.00 0.00 C ATOM 1785 O ILE A 117 -17.586 0.429 -1.708 1.00 0.00 O ATOM 1786 CB ILE A 117 -15.182 -1.320 -0.294 1.00 0.00 C ATOM 1787 CG1 ILE A 117 -14.855 0.174 -0.120 1.00 0.00 C ATOM 1788 CG2 ILE A 117 -14.210 -1.933 -1.305 1.00 0.00 C ATOM 1789 CD1 ILE A 117 -15.758 0.915 0.844 1.00 0.00 C ATOM 0 H ILE A 117 -16.185 -3.571 -0.964 1.00 0.00 H new ATOM 0 HA ILE A 117 -17.296 -1.242 0.157 1.00 0.00 H new ATOM 0 HB ILE A 117 -15.052 -1.831 0.660 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -13.825 0.268 0.224 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.911 0.659 -1.094 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.185 -1.751 -0.981 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.384 -3.007 -1.372 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.367 -1.478 -2.283 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -15.451 1.959 0.901 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.789 0.859 0.494 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -15.685 0.461 1.832 1.00 0.00 H new ATOM 1801 N ALA A 118 -16.701 -1.138 -3.086 1.00 0.00 N ATOM 1802 CA ALA A 118 -17.025 -0.414 -4.310 1.00 0.00 C ATOM 1803 C ALA A 118 -18.538 -0.169 -4.381 1.00 0.00 C ATOM 1804 O ALA A 118 -18.993 0.845 -4.918 1.00 0.00 O ATOM 1805 CB ALA A 118 -16.539 -1.177 -5.531 1.00 0.00 C ATOM 0 H ALA A 118 -16.203 -2.016 -3.234 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.515 0.549 -4.298 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.791 -0.619 -6.433 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.458 -1.305 -5.474 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -17.019 -2.155 -5.564 1.00 0.00 H new ATOM 1811 N ALA A 119 -19.300 -1.130 -3.819 1.00 0.00 N ATOM 1812 CA ALA A 119 -20.762 -1.030 -3.728 1.00 0.00 C ATOM 1813 C ALA A 119 -21.163 -0.228 -2.496 1.00 0.00 C ATOM 1814 O ALA A 119 -22.278 0.296 -2.411 1.00 0.00 O ATOM 1815 CB ALA A 119 -21.389 -2.411 -3.686 1.00 0.00 C ATOM 0 H ALA A 119 -18.919 -1.988 -3.420 1.00 0.00 H new ATOM 0 HA ALA A 119 -21.128 -0.512 -4.615 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -22.473 -2.317 -3.619 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -21.128 -2.957 -4.593 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -21.017 -2.953 -2.816 1.00 0.00 H new ATOM 1821 N GLY A 120 -20.228 -0.152 -1.550 1.00 0.00 N ATOM 1822 CA GLY A 120 -20.426 0.601 -0.331 1.00 0.00 C ATOM 1823 C GLY A 120 -20.800 -0.239 0.871 1.00 0.00 C ATOM 1824 O GLY A 120 -21.299 0.291 1.869 1.00 0.00 O ATOM 0 H GLY A 120 -19.319 -0.611 -1.614 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -19.512 1.149 -0.105 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -21.208 1.341 -0.499 1.00 0.00 H new ATOM 1828 N THR A 121 -20.560 -1.540 0.773 1.00 0.00 N ATOM 1829 CA THR A 121 -20.877 -2.473 1.849 1.00 0.00 C ATOM 1830 C THR A 121 -19.615 -2.992 2.554 1.00 0.00 C ATOM 1831 O THR A 121 -19.698 -3.897 3.394 1.00 0.00 O ATOM 1832 CB THR A 121 -21.717 -3.656 1.304 1.00 0.00 C ATOM 1833 OG1 THR A 121 -20.929 -4.473 0.428 1.00 0.00 O ATOM 1834 CG2 THR A 121 -22.934 -3.138 0.544 1.00 0.00 C ATOM 0 H THR A 121 -20.143 -1.977 -0.049 1.00 0.00 H new ATOM 0 HA THR A 121 -21.462 -1.929 2.591 1.00 0.00 H new ATOM 0 HB THR A 121 -22.047 -4.254 2.154 1.00 0.00 H new ATOM 0 HG1 THR A 121 -21.475 -5.216 0.094 1.00 0.00 H new ATOM 0 HG21 THR A 121 -23.514 -3.981 0.168 1.00 0.00 H new ATOM 0 HG22 THR A 121 -23.554 -2.541 1.213 1.00 0.00 H new ATOM 0 HG23 THR A 121 -22.605 -2.521 -0.292 1.00 0.00 H new ATOM 1842 N GLY A 122 -18.449 -2.407 2.222 1.00 0.00 N ATOM 1843 CA GLY A 122 -17.202 -2.821 2.831 1.00 0.00 C ATOM 1844 C GLY A 122 -16.829 -1.980 4.050 1.00 0.00 C ATOM 1845 O GLY A 122 -17.708 -1.669 4.859 1.00 0.00 O ATOM 0 H GLY A 122 -18.359 -1.654 1.540 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.278 -3.867 3.127 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -16.403 -2.756 2.092 1.00 0.00 H new ATOM 1849 N PRO A 123 -15.530 -1.588 4.216 1.00 0.00 N ATOM 1850 CA PRO A 123 -15.070 -0.790 5.366 1.00 0.00 C ATOM 1851 C PRO A 123 -15.310 0.713 5.216 1.00 0.00 C ATOM 1852 O PRO A 123 -15.608 1.202 4.123 1.00 0.00 O ATOM 1853 CB PRO A 123 -13.564 -1.111 5.438 1.00 0.00 C ATOM 1854 CG PRO A 123 -13.267 -2.050 4.304 1.00 0.00 C ATOM 1855 CD PRO A 123 -14.392 -1.900 3.327 1.00 0.00 C ATOM 0 HA PRO A 123 -15.622 -1.043 6.271 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -12.970 -0.201 5.352 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.311 -1.568 6.395 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -12.312 -1.807 3.838 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.195 -3.078 4.659 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -14.205 -1.102 2.608 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.560 -2.812 2.754 1.00 0.00 H new ATOM 1863 N GLU A 124 -15.181 1.420 6.352 1.00 0.00 N ATOM 1864 CA GLU A 124 -15.368 2.880 6.453 1.00 0.00 C ATOM 1865 C GLU A 124 -14.564 3.635 5.376 1.00 0.00 C ATOM 1866 O GLU A 124 -15.135 4.343 4.542 1.00 0.00 O ATOM 1867 CB GLU A 124 -14.947 3.308 7.882 1.00 0.00 C ATOM 1868 CG GLU A 124 -14.896 4.813 8.138 1.00 0.00 C ATOM 1869 CD GLU A 124 -15.615 5.213 9.411 1.00 0.00 C ATOM 1870 OE1 GLU A 124 -14.965 5.240 10.477 1.00 0.00 O ATOM 1871 OE2 GLU A 124 -16.829 5.499 9.341 1.00 0.00 O ATOM 0 H GLU A 124 -14.939 0.986 7.243 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.413 3.134 6.277 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -15.641 2.861 8.594 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -13.962 2.890 8.091 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.856 5.133 8.197 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -15.343 5.337 7.293 1.00 0.00 H new ATOM 1878 N LYS A 125 -13.248 3.452 5.417 1.00 0.00 N ATOM 1879 CA LYS A 125 -12.315 4.089 4.476 1.00 0.00 C ATOM 1880 C LYS A 125 -11.248 3.083 4.104 1.00 0.00 C ATOM 1881 O LYS A 125 -10.780 2.351 4.967 1.00 0.00 O ATOM 1882 CB LYS A 125 -11.643 5.336 5.088 1.00 0.00 C ATOM 1883 CG LYS A 125 -12.605 6.361 5.682 1.00 0.00 C ATOM 1884 CD LYS A 125 -13.270 7.218 4.615 1.00 0.00 C ATOM 1885 CE LYS A 125 -14.762 7.338 4.867 1.00 0.00 C ATOM 1886 NZ LYS A 125 -15.371 8.457 4.096 1.00 0.00 N ATOM 0 H LYS A 125 -12.790 2.855 6.106 1.00 0.00 H new ATOM 0 HA LYS A 125 -12.876 4.411 3.599 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -10.953 5.013 5.868 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -11.046 5.824 4.317 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.372 5.844 6.259 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -12.064 7.004 6.376 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -12.818 8.210 4.606 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -13.097 6.780 3.632 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -15.252 6.403 4.596 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -14.938 7.493 5.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -16.390 8.503 4.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -14.923 9.354 4.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -15.226 8.297 3.079 1.00 0.00 H new ATOM 1900 N SER A 126 -10.851 3.046 2.836 1.00 0.00 N ATOM 1901 CA SER A 126 -9.849 2.077 2.400 1.00 0.00 C ATOM 1902 C SER A 126 -8.835 2.669 1.419 1.00 0.00 C ATOM 1903 O SER A 126 -9.008 3.783 0.915 1.00 0.00 O ATOM 1904 CB SER A 126 -10.543 0.866 1.763 1.00 0.00 C ATOM 1905 OG SER A 126 -11.433 1.264 0.732 1.00 0.00 O ATOM 0 H SER A 126 -11.200 3.664 2.103 1.00 0.00 H new ATOM 0 HA SER A 126 -9.293 1.772 3.286 1.00 0.00 H new ATOM 0 HB2 SER A 126 -9.793 0.187 1.357 1.00 0.00 H new ATOM 0 HB3 SER A 126 -11.092 0.315 2.527 1.00 0.00 H new ATOM 0 HG SER A 126 -11.612 0.502 0.142 1.00 0.00 H new ATOM 1911 N LEU A 127 -7.777 1.887 1.168 1.00 0.00 N ATOM 1912 CA LEU A 127 -6.716 2.250 0.235 1.00 0.00 C ATOM 1913 C LEU A 127 -6.563 1.128 -0.780 1.00 0.00 C ATOM 1914 O LEU A 127 -6.226 -0.008 -0.406 1.00 0.00 O ATOM 1915 CB LEU A 127 -5.372 2.475 0.958 1.00 0.00 C ATOM 1916 CG LEU A 127 -4.241 3.078 0.107 1.00 0.00 C ATOM 1917 CD1 LEU A 127 -4.242 4.596 0.204 1.00 0.00 C ATOM 1918 CD2 LEU A 127 -2.893 2.512 0.536 1.00 0.00 C ATOM 0 H LEU A 127 -7.637 0.980 1.612 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.988 3.185 -0.255 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.546 3.130 1.811 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.031 1.519 1.355 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.414 2.806 -0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.434 5.000 -0.406 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.196 4.983 -0.155 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.097 4.894 1.242 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.104 2.949 -0.076 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.715 2.752 1.584 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.895 1.430 0.407 1.00 0.00 H new ATOM 1930 N ILE A 128 -6.847 1.438 -2.048 1.00 0.00 N ATOM 1931 CA ILE A 128 -6.709 0.472 -3.132 1.00 0.00 C ATOM 1932 C ILE A 128 -5.389 0.717 -3.854 1.00 0.00 C ATOM 1933 O ILE A 128 -5.241 1.678 -4.624 1.00 0.00 O ATOM 1934 CB ILE A 128 -7.907 0.517 -4.125 1.00 0.00 C ATOM 1935 CG1 ILE A 128 -8.304 1.975 -4.480 1.00 0.00 C ATOM 1936 CG2 ILE A 128 -9.084 -0.257 -3.528 1.00 0.00 C ATOM 1937 CD1 ILE A 128 -9.377 2.094 -5.542 1.00 0.00 C ATOM 0 H ILE A 128 -7.175 2.357 -2.346 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.711 -0.529 -2.699 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.608 0.044 -5.060 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.650 2.474 -3.575 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.415 2.508 -4.818 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.926 -0.229 -4.219 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.789 -1.292 -3.357 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.376 0.198 -2.582 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.591 3.147 -5.726 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -9.030 1.627 -6.464 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.283 1.594 -5.201 1.00 0.00 H new ATOM 1949 N SER A 129 -4.436 -0.167 -3.586 1.00 0.00 N ATOM 1950 CA SER A 129 -3.101 -0.053 -4.144 1.00 0.00 C ATOM 1951 C SER A 129 -2.714 -1.320 -4.902 1.00 0.00 C ATOM 1952 O SER A 129 -2.688 -2.410 -4.332 1.00 0.00 O ATOM 1953 CB SER A 129 -2.112 0.244 -3.010 1.00 0.00 C ATOM 1954 OG SER A 129 -0.869 0.692 -3.518 1.00 0.00 O ATOM 0 H SER A 129 -4.568 -0.977 -2.980 1.00 0.00 H new ATOM 0 HA SER A 129 -3.076 0.766 -4.863 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.531 1.001 -2.348 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.961 -0.654 -2.412 1.00 0.00 H new ATOM 0 HG SER A 129 -0.258 0.876 -2.774 1.00 0.00 H new ATOM 1960 N LEU A 130 -2.390 -1.157 -6.194 1.00 0.00 N ATOM 1961 CA LEU A 130 -2.015 -2.276 -7.070 1.00 0.00 C ATOM 1962 C LEU A 130 -0.676 -2.895 -6.645 1.00 0.00 C ATOM 1963 O LEU A 130 0.379 -2.246 -6.714 1.00 0.00 O ATOM 1964 CB LEU A 130 -1.938 -1.791 -8.529 1.00 0.00 C ATOM 1965 CG LEU A 130 -2.096 -2.876 -9.607 1.00 0.00 C ATOM 1966 CD1 LEU A 130 -3.567 -3.133 -9.911 1.00 0.00 C ATOM 1967 CD2 LEU A 130 -1.351 -2.477 -10.872 1.00 0.00 C ATOM 0 H LEU A 130 -2.381 -0.249 -6.659 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.780 -3.048 -6.984 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.711 -1.038 -8.683 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.978 -1.296 -8.677 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.664 -3.801 -9.225 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.651 -3.904 -10.677 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.073 -3.465 -9.005 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.030 -2.214 -10.270 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.472 -3.255 -11.626 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.755 -1.538 -11.251 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.292 -2.352 -10.646 1.00 0.00 H new ATOM 1979 N GLY A 131 -0.752 -4.149 -6.169 1.00 0.00 N ATOM 1980 CA GLY A 131 0.431 -4.889 -5.738 1.00 0.00 C ATOM 1981 C GLY A 131 1.024 -4.409 -4.423 1.00 0.00 C ATOM 1982 O GLY A 131 0.621 -3.370 -3.891 1.00 0.00 O ATOM 0 H GLY A 131 -1.626 -4.667 -6.075 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.171 -5.943 -5.643 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.193 -4.818 -6.514 1.00 0.00 H new ATOM 1986 N TYR A 132 1.980 -5.188 -3.908 1.00 0.00 N ATOM 1987 CA TYR A 132 2.677 -4.864 -2.660 1.00 0.00 C ATOM 1988 C TYR A 132 4.193 -4.924 -2.853 1.00 0.00 C ATOM 1989 O TYR A 132 4.690 -5.254 -3.941 1.00 0.00 O ATOM 1990 CB TYR A 132 2.275 -5.812 -1.500 1.00 0.00 C ATOM 1991 CG TYR A 132 2.326 -7.306 -1.807 1.00 0.00 C ATOM 1992 CD1 TYR A 132 1.396 -7.913 -2.645 1.00 0.00 C ATOM 1993 CD2 TYR A 132 3.302 -8.108 -1.229 1.00 0.00 C ATOM 1994 CE1 TYR A 132 1.444 -9.271 -2.900 1.00 0.00 C ATOM 1995 CE2 TYR A 132 3.355 -9.464 -1.475 1.00 0.00 C ATOM 1996 CZ TYR A 132 2.424 -10.042 -2.311 1.00 0.00 C ATOM 1997 OH TYR A 132 2.473 -11.395 -2.559 1.00 0.00 O ATOM 0 H TYR A 132 2.291 -6.057 -4.342 1.00 0.00 H new ATOM 0 HA TYR A 132 2.379 -3.850 -2.393 1.00 0.00 H new ATOM 0 HB2 TYR A 132 2.930 -5.613 -0.652 1.00 0.00 H new ATOM 0 HB3 TYR A 132 1.262 -5.560 -1.186 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.624 -7.313 -3.104 1.00 0.00 H new ATOM 0 HD2 TYR A 132 4.034 -7.660 -0.573 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.718 -9.726 -3.557 1.00 0.00 H new ATOM 0 HE2 TYR A 132 4.122 -10.070 -1.015 1.00 0.00 H new ATOM 0 HH TYR A 132 3.223 -11.791 -2.068 1.00 0.00 H new ATOM 2007 N ALA A 133 4.903 -4.597 -1.778 1.00 0.00 N ATOM 2008 CA ALA A 133 6.350 -4.627 -1.744 1.00 0.00 C ATOM 2009 C ALA A 133 6.797 -5.688 -0.758 1.00 0.00 C ATOM 2010 O ALA A 133 6.299 -5.736 0.372 1.00 0.00 O ATOM 2011 CB ALA A 133 6.884 -3.270 -1.350 1.00 0.00 C ATOM 0 H ALA A 133 4.479 -4.301 -0.899 1.00 0.00 H new ATOM 0 HA ALA A 133 6.741 -4.871 -2.732 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.973 -3.300 -1.327 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.557 -2.526 -2.076 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.507 -3.003 -0.363 1.00 0.00 H new ATOM 2017 N GLY A 134 7.731 -6.532 -1.183 1.00 0.00 N ATOM 2018 CA GLY A 134 8.201 -7.600 -0.320 1.00 0.00 C ATOM 2019 C GLY A 134 9.707 -7.681 -0.223 1.00 0.00 C ATOM 2020 O GLY A 134 10.416 -7.434 -1.203 1.00 0.00 O ATOM 0 H GLY A 134 8.169 -6.497 -2.104 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.788 -7.457 0.679 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.817 -8.551 -0.691 1.00 0.00 H new ATOM 2024 N TRP A 135 10.182 -8.031 0.973 1.00 0.00 N ATOM 2025 CA TRP A 135 11.608 -8.170 1.239 1.00 0.00 C ATOM 2026 C TRP A 135 11.925 -9.570 1.735 1.00 0.00 C ATOM 2027 O TRP A 135 11.260 -10.084 2.641 1.00 0.00 O ATOM 2028 CB TRP A 135 12.078 -7.147 2.273 1.00 0.00 C ATOM 2029 CG TRP A 135 12.127 -5.743 1.749 1.00 0.00 C ATOM 2030 CD1 TRP A 135 13.245 -5.057 1.371 1.00 0.00 C ATOM 2031 CD2 TRP A 135 11.019 -4.851 1.542 1.00 0.00 C ATOM 2032 NE1 TRP A 135 12.904 -3.799 0.939 1.00 0.00 N ATOM 2033 CE2 TRP A 135 11.546 -3.648 1.034 1.00 0.00 C ATOM 2034 CE3 TRP A 135 9.635 -4.951 1.733 1.00 0.00 C ATOM 2035 CZ2 TRP A 135 10.741 -2.557 0.718 1.00 0.00 C ATOM 2036 CZ3 TRP A 135 8.839 -3.866 1.418 1.00 0.00 C ATOM 2037 CH2 TRP A 135 9.394 -2.683 0.915 1.00 0.00 C ATOM 0 H TRP A 135 9.589 -8.225 1.780 1.00 0.00 H new ATOM 0 HA TRP A 135 12.136 -7.991 0.302 1.00 0.00 H new ATOM 0 HB2 TRP A 135 11.411 -7.181 3.135 1.00 0.00 H new ATOM 0 HB3 TRP A 135 13.070 -7.429 2.626 1.00 0.00 H new ATOM 0 HD1 TRP A 135 14.251 -5.447 1.407 1.00 0.00 H new ATOM 0 HE1 TRP A 135 13.557 -3.091 0.602 1.00 0.00 H new ATOM 0 HE3 TRP A 135 9.198 -5.860 2.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 11.166 -1.643 0.331 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 7.771 -3.932 1.562 1.00 0.00 H new ATOM 0 HH2 TRP A 135 8.745 -1.853 0.678 1.00 0.00 H new ATOM 2048 N GLU A 136 12.952 -10.171 1.130 1.00 0.00 N ATOM 2049 CA GLU A 136 13.412 -11.516 1.487 1.00 0.00 C ATOM 2050 C GLU A 136 14.265 -11.472 2.756 1.00 0.00 C ATOM 2051 O GLU A 136 14.781 -10.410 3.119 1.00 0.00 O ATOM 2052 CB GLU A 136 14.218 -12.123 0.333 1.00 0.00 C ATOM 2053 CG GLU A 136 13.365 -12.584 -0.839 1.00 0.00 C ATOM 2054 CD GLU A 136 14.191 -13.178 -1.963 1.00 0.00 C ATOM 2055 OE1 GLU A 136 14.606 -12.416 -2.862 1.00 0.00 O ATOM 2056 OE2 GLU A 136 14.421 -14.405 -1.945 1.00 0.00 O ATOM 0 H GLU A 136 13.489 -9.739 0.378 1.00 0.00 H new ATOM 0 HA GLU A 136 12.539 -12.141 1.676 1.00 0.00 H new ATOM 0 HB2 GLU A 136 14.938 -11.385 -0.022 1.00 0.00 H new ATOM 0 HB3 GLU A 136 14.790 -12.971 0.709 1.00 0.00 H new ATOM 0 HG2 GLU A 136 12.646 -13.325 -0.491 1.00 0.00 H new ATOM 0 HG3 GLU A 136 12.792 -11.739 -1.221 1.00 0.00 H new ATOM 2063 N ALA A 137 14.392 -12.625 3.436 1.00 0.00 N ATOM 2064 CA ALA A 137 15.182 -12.735 4.673 1.00 0.00 C ATOM 2065 C ALA A 137 16.590 -12.163 4.492 1.00 0.00 C ATOM 2066 O ALA A 137 17.326 -12.586 3.593 1.00 0.00 O ATOM 2067 CB ALA A 137 15.258 -14.188 5.120 1.00 0.00 C ATOM 0 H ALA A 137 13.954 -13.499 3.146 1.00 0.00 H new ATOM 0 HA ALA A 137 14.680 -12.149 5.443 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.845 -14.257 6.036 1.00 0.00 H new ATOM 0 HB2 ALA A 137 14.252 -14.565 5.304 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.732 -14.784 4.340 1.00 0.00 H new ATOM 2073 N GLY A 138 16.954 -11.200 5.348 1.00 0.00 N ATOM 2074 CA GLY A 138 18.268 -10.571 5.258 1.00 0.00 C ATOM 2075 C GLY A 138 18.303 -9.322 4.382 1.00 0.00 C ATOM 2076 O GLY A 138 19.132 -8.435 4.612 1.00 0.00 O ATOM 0 H GLY A 138 16.363 -10.846 6.100 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.602 -10.307 6.261 1.00 0.00 H new ATOM 0 HA3 GLY A 138 18.980 -11.297 4.866 1.00 0.00 H new ATOM 2080 N GLN A 139 17.405 -9.247 3.378 1.00 0.00 N ATOM 2081 CA GLN A 139 17.340 -8.108 2.442 1.00 0.00 C ATOM 2082 C GLN A 139 17.147 -6.760 3.160 1.00 0.00 C ATOM 2083 O GLN A 139 17.896 -5.805 2.901 1.00 0.00 O ATOM 2084 CB GLN A 139 16.213 -8.331 1.419 1.00 0.00 C ATOM 2085 CG GLN A 139 16.477 -7.717 0.045 1.00 0.00 C ATOM 2086 CD GLN A 139 17.411 -8.555 -0.810 1.00 0.00 C ATOM 2087 OE1 GLN A 139 16.972 -9.427 -1.559 1.00 0.00 O ATOM 2088 NE2 GLN A 139 18.708 -8.292 -0.700 1.00 0.00 N ATOM 0 H GLN A 139 16.709 -9.970 3.195 1.00 0.00 H new ATOM 0 HA GLN A 139 18.300 -8.059 1.928 1.00 0.00 H new ATOM 0 HB2 GLN A 139 16.054 -9.403 1.300 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.289 -7.914 1.818 1.00 0.00 H new ATOM 0 HG2 GLN A 139 15.529 -7.591 -0.479 1.00 0.00 H new ATOM 0 HG3 GLN A 139 16.905 -6.723 0.174 1.00 0.00 H new ATOM 0 HE21 GLN A 139 19.028 -7.560 -0.066 1.00 0.00 H new ATOM 0 HE22 GLN A 139 19.384 -8.822 -1.249 1.00 0.00 H new ATOM 2097 N LEU A 140 16.170 -6.695 4.084 1.00 0.00 N ATOM 2098 CA LEU A 140 15.900 -5.455 4.821 1.00 0.00 C ATOM 2099 C LEU A 140 17.061 -5.121 5.760 1.00 0.00 C ATOM 2100 O LEU A 140 17.522 -3.986 5.775 1.00 0.00 O ATOM 2101 CB LEU A 140 14.571 -5.529 5.600 1.00 0.00 C ATOM 2102 CG LEU A 140 14.158 -4.235 6.334 1.00 0.00 C ATOM 2103 CD1 LEU A 140 13.535 -3.223 5.381 1.00 0.00 C ATOM 2104 CD2 LEU A 140 13.206 -4.546 7.473 1.00 0.00 C ATOM 0 H LEU A 140 15.564 -7.477 4.333 1.00 0.00 H new ATOM 0 HA LEU A 140 15.804 -4.654 4.089 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.777 -5.801 4.904 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.643 -6.334 6.332 1.00 0.00 H new ATOM 0 HG LEU A 140 15.063 -3.789 6.746 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.257 -2.326 5.934 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.255 -2.963 4.605 1.00 0.00 H new ATOM 0 HD13 LEU A 140 12.646 -3.655 4.921 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.927 -3.621 7.977 1.00 0.00 H new ATOM 0 HD22 LEU A 140 12.312 -5.028 7.078 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.694 -5.213 8.183 1.00 0.00 H new ATOM 2116 N GLU A 141 17.524 -6.121 6.535 1.00 0.00 N ATOM 2117 CA GLU A 141 18.664 -5.944 7.458 1.00 0.00 C ATOM 2118 C GLU A 141 19.907 -5.455 6.702 1.00 0.00 C ATOM 2119 O GLU A 141 20.722 -4.697 7.241 1.00 0.00 O ATOM 2120 CB GLU A 141 18.979 -7.258 8.181 1.00 0.00 C ATOM 2121 CG GLU A 141 17.956 -7.637 9.243 1.00 0.00 C ATOM 2122 CD GLU A 141 18.295 -8.940 9.940 1.00 0.00 C ATOM 2123 OE1 GLU A 141 17.851 -10.003 9.459 1.00 0.00 O ATOM 2124 OE2 GLU A 141 19.005 -8.896 10.967 1.00 0.00 O ATOM 0 H GLU A 141 17.126 -7.060 6.541 1.00 0.00 H new ATOM 0 HA GLU A 141 18.385 -5.191 8.196 1.00 0.00 H new ATOM 0 HB2 GLU A 141 19.040 -8.061 7.446 1.00 0.00 H new ATOM 0 HB3 GLU A 141 19.961 -7.178 8.648 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.893 -6.839 9.983 1.00 0.00 H new ATOM 0 HG3 GLU A 141 16.972 -7.722 8.781 1.00 0.00 H new ATOM 2131 N ALA A 142 20.010 -5.883 5.433 1.00 0.00 N ATOM 2132 CA ALA A 142 21.110 -5.505 4.543 1.00 0.00 C ATOM 2133 C ALA A 142 21.018 -4.027 4.152 1.00 0.00 C ATOM 2134 O ALA A 142 21.991 -3.278 4.295 1.00 0.00 O ATOM 2135 CB ALA A 142 21.076 -6.381 3.299 1.00 0.00 C ATOM 0 H ALA A 142 19.327 -6.504 4.998 1.00 0.00 H new ATOM 0 HA ALA A 142 22.053 -5.654 5.069 1.00 0.00 H new ATOM 0 HB1 ALA A 142 21.894 -6.102 2.635 1.00 0.00 H new ATOM 0 HB2 ALA A 142 21.184 -7.427 3.587 1.00 0.00 H new ATOM 0 HB3 ALA A 142 20.126 -6.243 2.783 1.00 0.00 H new ATOM 2141 N GLU A 143 19.823 -3.612 3.689 1.00 0.00 N ATOM 2142 CA GLU A 143 19.577 -2.221 3.275 1.00 0.00 C ATOM 2143 C GLU A 143 19.511 -1.282 4.496 1.00 0.00 C ATOM 2144 O GLU A 143 19.798 -0.091 4.392 1.00 0.00 O ATOM 2145 CB GLU A 143 18.289 -2.135 2.429 1.00 0.00 C ATOM 2146 CG GLU A 143 17.003 -2.335 3.203 1.00 0.00 C ATOM 2147 CD GLU A 143 15.907 -2.969 2.370 1.00 0.00 C ATOM 2148 OE1 GLU A 143 16.009 -4.178 2.077 1.00 0.00 O ATOM 2149 OE2 GLU A 143 14.950 -2.255 2.006 1.00 0.00 O ATOM 0 H GLU A 143 19.012 -4.224 3.593 1.00 0.00 H new ATOM 0 HA GLU A 143 20.412 -1.891 2.657 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.255 -1.160 1.943 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.340 -2.884 1.638 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.201 -2.963 4.072 1.00 0.00 H new ATOM 0 HG3 GLU A 143 16.657 -1.372 3.578 1.00 0.00 H new ATOM 2156 N LEU A 144 19.127 -1.858 5.645 1.00 0.00 N ATOM 2157 CA LEU A 144 19.013 -1.143 6.911 1.00 0.00 C ATOM 2158 C LEU A 144 20.401 -0.879 7.515 1.00 0.00 C ATOM 2159 O LEU A 144 20.643 0.188 8.086 1.00 0.00 O ATOM 2160 CB LEU A 144 18.163 -1.995 7.854 1.00 0.00 C ATOM 2161 CG LEU A 144 17.479 -1.276 9.013 1.00 0.00 C ATOM 2162 CD1 LEU A 144 16.147 -0.677 8.581 1.00 0.00 C ATOM 2163 CD2 LEU A 144 17.283 -2.253 10.152 1.00 0.00 C ATOM 0 H LEU A 144 18.885 -2.846 5.715 1.00 0.00 H new ATOM 0 HA LEU A 144 18.542 -0.173 6.754 1.00 0.00 H new ATOM 0 HB2 LEU A 144 17.394 -2.490 7.262 1.00 0.00 H new ATOM 0 HB3 LEU A 144 18.799 -2.777 8.269 1.00 0.00 H new ATOM 0 HG LEU A 144 18.112 -0.452 9.344 1.00 0.00 H new ATOM 0 HD11 LEU A 144 15.684 -0.171 9.428 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.314 0.040 7.777 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.489 -1.471 8.228 1.00 0.00 H new ATOM 0 HD21 LEU A 144 16.795 -1.747 10.985 1.00 0.00 H new ATOM 0 HD22 LEU A 144 16.661 -3.083 9.816 1.00 0.00 H new ATOM 0 HD23 LEU A 144 18.252 -2.633 10.476 1.00 0.00 H new ATOM 2175 N SER A 145 21.303 -1.870 7.376 1.00 0.00 N ATOM 2176 CA SER A 145 22.682 -1.763 7.874 1.00 0.00 C ATOM 2177 C SER A 145 23.529 -0.913 6.924 1.00 0.00 C ATOM 2178 O SER A 145 24.465 -0.227 7.347 1.00 0.00 O ATOM 2179 CB SER A 145 23.302 -3.152 8.028 1.00 0.00 C ATOM 2180 OG SER A 145 22.609 -3.917 8.999 1.00 0.00 O ATOM 0 H SER A 145 21.096 -2.758 6.919 1.00 0.00 H new ATOM 0 HA SER A 145 22.658 -1.279 8.850 1.00 0.00 H new ATOM 0 HB2 SER A 145 23.281 -3.671 7.070 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.349 -3.056 8.316 1.00 0.00 H new ATOM 0 HG SER A 145 21.759 -4.229 8.624 1.00 0.00 H new ATOM 2186 N ASP A 146 23.172 -0.979 5.633 1.00 0.00 N ATOM 2187 CA ASP A 146 23.845 -0.230 4.566 1.00 0.00 C ATOM 2188 C ASP A 146 23.355 1.226 4.499 1.00 0.00 C ATOM 2189 O ASP A 146 23.813 2.012 3.664 1.00 0.00 O ATOM 2190 CB ASP A 146 23.559 -0.927 3.243 1.00 0.00 C ATOM 2191 CG ASP A 146 24.640 -0.703 2.200 1.00 0.00 C ATOM 2192 OD1 ASP A 146 25.592 -1.509 2.149 1.00 0.00 O ATOM 2193 OD2 ASP A 146 24.533 0.279 1.435 1.00 0.00 O ATOM 0 H ASP A 146 22.402 -1.559 5.299 1.00 0.00 H new ATOM 0 HA ASP A 146 24.915 -0.206 4.771 1.00 0.00 H new ATOM 0 HB2 ASP A 146 23.451 -1.997 3.420 1.00 0.00 H new ATOM 0 HB3 ASP A 146 22.606 -0.571 2.851 1.00 0.00 H new ATOM 2198 N ASN A 147 22.423 1.571 5.407 1.00 0.00 N ATOM 2199 CA ASN A 147 21.812 2.922 5.495 1.00 0.00 C ATOM 2200 C ASN A 147 21.079 3.304 4.192 1.00 0.00 C ATOM 2201 O ASN A 147 20.943 4.488 3.856 1.00 0.00 O ATOM 2202 CB ASN A 147 22.869 3.988 5.861 1.00 0.00 C ATOM 2203 CG ASN A 147 23.392 3.830 7.276 1.00 0.00 C ATOM 2204 OD1 ASN A 147 22.844 4.401 8.220 1.00 0.00 O ATOM 2205 ND2 ASN A 147 24.457 3.052 7.430 1.00 0.00 N ATOM 0 H ASN A 147 22.067 0.920 6.107 1.00 0.00 H new ATOM 0 HA ASN A 147 21.070 2.889 6.293 1.00 0.00 H new ATOM 0 HB2 ASN A 147 23.702 3.924 5.161 1.00 0.00 H new ATOM 0 HB3 ASN A 147 22.433 4.981 5.748 1.00 0.00 H new ATOM 0 HD21 ASN A 147 24.853 2.908 8.359 1.00 0.00 H new ATOM 0 HD22 ASN A 147 24.879 2.599 6.620 1.00 0.00 H new ATOM 2212 N ALA A 148 20.583 2.280 3.483 1.00 0.00 N ATOM 2213 CA ALA A 148 19.864 2.453 2.220 1.00 0.00 C ATOM 2214 C ALA A 148 18.408 2.864 2.446 1.00 0.00 C ATOM 2215 O ALA A 148 17.898 3.755 1.753 1.00 0.00 O ATOM 2216 CB ALA A 148 19.923 1.163 1.433 1.00 0.00 C ATOM 0 H ALA A 148 20.671 1.306 3.773 1.00 0.00 H new ATOM 0 HA ALA A 148 20.345 3.255 1.660 1.00 0.00 H new ATOM 0 HB1 ALA A 148 19.389 1.287 0.491 1.00 0.00 H new ATOM 0 HB2 ALA A 148 20.963 0.908 1.229 1.00 0.00 H new ATOM 0 HB3 ALA A 148 19.460 0.363 2.010 1.00 0.00 H new ATOM 2222 N TRP A 149 17.746 2.215 3.420 1.00 0.00 N ATOM 2223 CA TRP A 149 16.348 2.518 3.741 1.00 0.00 C ATOM 2224 C TRP A 149 16.229 2.826 5.237 1.00 0.00 C ATOM 2225 O TRP A 149 16.498 1.957 6.075 1.00 0.00 O ATOM 2226 CB TRP A 149 15.377 1.370 3.370 1.00 0.00 C ATOM 2227 CG TRP A 149 15.349 0.989 1.905 1.00 0.00 C ATOM 2228 CD1 TRP A 149 16.422 0.754 1.102 1.00 0.00 C ATOM 2229 CD2 TRP A 149 14.187 0.776 1.081 1.00 0.00 C ATOM 2230 NE1 TRP A 149 16.014 0.424 -0.166 1.00 0.00 N ATOM 2231 CE2 TRP A 149 14.647 0.426 -0.204 1.00 0.00 C ATOM 2232 CE3 TRP A 149 12.806 0.848 1.300 1.00 0.00 C ATOM 2233 CZ2 TRP A 149 13.780 0.152 -1.259 1.00 0.00 C ATOM 2234 CZ3 TRP A 149 11.948 0.574 0.251 1.00 0.00 C ATOM 2235 CH2 TRP A 149 12.438 0.230 -1.014 1.00 0.00 C ATOM 0 H TRP A 149 18.159 1.480 3.995 1.00 0.00 H new ATOM 0 HA TRP A 149 16.060 3.382 3.142 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.645 0.488 3.952 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.370 1.657 3.672 1.00 0.00 H new ATOM 0 HD1 TRP A 149 17.452 0.818 1.419 1.00 0.00 H new ATOM 0 HE1 TRP A 149 16.629 0.212 -0.951 1.00 0.00 H new ATOM 0 HE3 TRP A 149 12.417 1.113 2.272 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 14.155 -0.113 -2.236 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.881 0.626 0.411 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.741 0.022 -1.813 1.00 0.00 H new ATOM 2246 N LEU A 150 15.837 4.063 5.569 1.00 0.00 N ATOM 2247 CA LEU A 150 15.695 4.492 6.970 1.00 0.00 C ATOM 2248 C LEU A 150 14.331 4.113 7.541 1.00 0.00 C ATOM 2249 O LEU A 150 13.345 4.038 6.802 1.00 0.00 O ATOM 2250 CB LEU A 150 15.867 6.013 7.078 1.00 0.00 C ATOM 2251 CG LEU A 150 16.799 6.536 8.188 1.00 0.00 C ATOM 2252 CD1 LEU A 150 16.823 8.051 8.152 1.00 0.00 C ATOM 2253 CD2 LEU A 150 16.372 6.069 9.579 1.00 0.00 C ATOM 0 H LEU A 150 15.612 4.787 4.886 1.00 0.00 H new ATOM 0 HA LEU A 150 16.469 3.982 7.543 1.00 0.00 H new ATOM 0 HB2 LEU A 150 16.240 6.380 6.122 1.00 0.00 H new ATOM 0 HB3 LEU A 150 14.882 6.455 7.227 1.00 0.00 H new ATOM 0 HG LEU A 150 17.793 6.130 7.998 1.00 0.00 H new ATOM 0 HD11 LEU A 150 17.482 8.423 8.937 1.00 0.00 H new ATOM 0 HD12 LEU A 150 17.189 8.386 7.182 1.00 0.00 H new ATOM 0 HD13 LEU A 150 15.815 8.435 8.312 1.00 0.00 H new ATOM 0 HD21 LEU A 150 17.062 6.466 10.324 1.00 0.00 H new ATOM 0 HD22 LEU A 150 15.365 6.428 9.790 1.00 0.00 H new ATOM 0 HD23 LEU A 150 16.384 4.980 9.617 1.00 0.00 H new ATOM 2265 N THR A 151 14.284 3.875 8.859 1.00 0.00 N ATOM 2266 CA THR A 151 13.043 3.525 9.545 1.00 0.00 C ATOM 2267 C THR A 151 12.592 4.653 10.461 1.00 0.00 C ATOM 2268 O THR A 151 13.407 5.239 11.179 1.00 0.00 O ATOM 2269 CB THR A 151 13.191 2.244 10.397 1.00 0.00 C ATOM 2270 OG1 THR A 151 14.393 2.307 11.177 1.00 0.00 O ATOM 2271 CG2 THR A 151 13.209 0.996 9.533 1.00 0.00 C ATOM 0 H THR A 151 15.099 3.920 9.470 1.00 0.00 H new ATOM 0 HA THR A 151 12.302 3.351 8.765 1.00 0.00 H new ATOM 0 HB THR A 151 12.326 2.186 11.058 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.477 1.492 11.715 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.314 0.116 10.167 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.277 0.929 8.971 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.048 1.046 8.839 1.00 0.00 H new ATOM 2279 N CYS A 152 11.286 4.953 10.430 1.00 0.00 N ATOM 2280 CA CYS A 152 10.701 6.008 11.267 1.00 0.00 C ATOM 2281 C CYS A 152 9.228 5.704 11.575 1.00 0.00 C ATOM 2282 O CYS A 152 8.583 4.989 10.797 1.00 0.00 O ATOM 2283 CB CYS A 152 10.805 7.377 10.578 1.00 0.00 C ATOM 2284 SG CYS A 152 12.501 7.915 10.254 1.00 0.00 S ATOM 0 H CYS A 152 10.612 4.477 9.831 1.00 0.00 H new ATOM 0 HA CYS A 152 11.264 6.037 12.200 1.00 0.00 H new ATOM 0 HB2 CYS A 152 10.261 7.339 9.634 1.00 0.00 H new ATOM 0 HB3 CYS A 152 10.311 8.123 11.200 1.00 0.00 H new ATOM 0 HG CYS A 152 13.332 7.005 10.669 1.00 0.00 H new ATOM 2290 N PRO A 153 8.650 6.232 12.710 1.00 0.00 N ATOM 2291 CA PRO A 153 7.226 6.002 13.054 1.00 0.00 C ATOM 2292 C PRO A 153 6.303 6.526 11.955 1.00 0.00 C ATOM 2293 O PRO A 153 6.715 7.378 11.161 1.00 0.00 O ATOM 2294 CB PRO A 153 7.023 6.799 14.348 1.00 0.00 C ATOM 2295 CG PRO A 153 8.386 6.985 14.914 1.00 0.00 C ATOM 2296 CD PRO A 153 9.316 7.074 13.736 1.00 0.00 C ATOM 0 HA PRO A 153 6.993 4.943 13.166 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.546 7.759 14.148 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.378 6.262 15.044 1.00 0.00 H new ATOM 0 HG2 PRO A 153 8.437 7.890 15.520 1.00 0.00 H new ATOM 0 HG3 PRO A 153 8.656 6.151 15.562 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.437 8.102 13.396 1.00 0.00 H new ATOM 0 HD3 PRO A 153 10.310 6.700 13.980 1.00 0.00 H new ATOM 2304 N ALA A 154 5.063 6.028 11.903 1.00 0.00 N ATOM 2305 CA ALA A 154 4.131 6.437 10.856 1.00 0.00 C ATOM 2306 C ALA A 154 2.762 6.844 11.392 1.00 0.00 C ATOM 2307 O ALA A 154 2.421 6.581 12.548 1.00 0.00 O ATOM 2308 CB ALA A 154 3.967 5.294 9.864 1.00 0.00 C ATOM 0 H ALA A 154 4.688 5.350 12.566 1.00 0.00 H new ATOM 0 HA ALA A 154 4.554 7.319 10.375 1.00 0.00 H new ATOM 0 HB1 ALA A 154 3.272 5.591 9.078 1.00 0.00 H new ATOM 0 HB2 ALA A 154 4.934 5.054 9.422 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.577 4.417 10.381 1.00 0.00 H new ATOM 2314 N ASP A 155 1.994 7.493 10.509 1.00 0.00 N ATOM 2315 CA ASP A 155 0.635 7.933 10.791 1.00 0.00 C ATOM 2316 C ASP A 155 -0.238 7.566 9.585 1.00 0.00 C ATOM 2317 O ASP A 155 0.169 7.812 8.445 1.00 0.00 O ATOM 2318 CB ASP A 155 0.578 9.442 11.055 1.00 0.00 C ATOM 2319 CG ASP A 155 1.245 9.832 12.361 1.00 0.00 C ATOM 2320 OD1 ASP A 155 2.475 10.048 12.358 1.00 0.00 O ATOM 2321 OD2 ASP A 155 0.537 9.919 13.387 1.00 0.00 O ATOM 0 H ASP A 155 2.309 7.727 9.568 1.00 0.00 H new ATOM 0 HA ASP A 155 0.271 7.439 11.692 1.00 0.00 H new ATOM 0 HB2 ASP A 155 1.062 9.969 10.233 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -0.463 9.765 11.072 1.00 0.00 H new ATOM 2326 N PRO A 156 -1.448 6.977 9.799 1.00 0.00 N ATOM 2327 CA PRO A 156 -2.332 6.551 8.695 1.00 0.00 C ATOM 2328 C PRO A 156 -2.997 7.707 7.965 1.00 0.00 C ATOM 2329 O PRO A 156 -3.366 7.572 6.807 1.00 0.00 O ATOM 2330 CB PRO A 156 -3.377 5.688 9.401 1.00 0.00 C ATOM 2331 CG PRO A 156 -3.457 6.246 10.780 1.00 0.00 C ATOM 2332 CD PRO A 156 -2.062 6.695 11.118 1.00 0.00 C ATOM 0 HA PRO A 156 -1.773 6.034 7.915 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.341 5.741 8.896 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.081 4.639 9.415 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -4.158 7.079 10.825 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -3.809 5.494 11.487 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -2.070 7.581 11.752 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -1.513 5.923 11.657 1.00 0.00 H new ATOM 2340 N ALA A 157 -3.168 8.823 8.674 1.00 0.00 N ATOM 2341 CA ALA A 157 -3.782 10.037 8.119 1.00 0.00 C ATOM 2342 C ALA A 157 -3.102 10.483 6.812 1.00 0.00 C ATOM 2343 O ALA A 157 -3.774 10.889 5.859 1.00 0.00 O ATOM 2344 CB ALA A 157 -3.723 11.135 9.156 1.00 0.00 C ATOM 0 H ALA A 157 -2.886 8.914 9.650 1.00 0.00 H new ATOM 0 HA ALA A 157 -4.820 9.818 7.871 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -4.177 12.041 8.753 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -4.266 10.823 10.048 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -2.683 11.335 9.416 1.00 0.00 H new ATOM 2350 N ILE A 158 -1.765 10.373 6.780 1.00 0.00 N ATOM 2351 CA ILE A 158 -0.954 10.727 5.598 1.00 0.00 C ATOM 2352 C ILE A 158 -1.141 9.684 4.490 1.00 0.00 C ATOM 2353 O ILE A 158 -1.183 10.011 3.300 1.00 0.00 O ATOM 2354 CB ILE A 158 0.564 10.758 5.920 1.00 0.00 C ATOM 2355 CG1 ILE A 158 0.871 11.467 7.250 1.00 0.00 C ATOM 2356 CG2 ILE A 158 1.334 11.433 4.781 1.00 0.00 C ATOM 2357 CD1 ILE A 158 2.081 10.892 7.969 1.00 0.00 C ATOM 0 H ILE A 158 -1.214 10.037 7.570 1.00 0.00 H new ATOM 0 HA ILE A 158 -1.291 11.715 5.285 1.00 0.00 H new ATOM 0 HB ILE A 158 0.888 9.722 6.022 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.039 12.527 7.059 1.00 0.00 H new ATOM 0 HG13 ILE A 158 0.001 11.395 7.902 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.397 11.448 5.020 1.00 0.00 H new ATOM 0 HG22 ILE A 158 1.177 10.877 3.857 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.976 12.455 4.655 1.00 0.00 H new ATOM 0 HD11 ILE A 158 2.244 11.436 8.900 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.907 9.839 8.190 1.00 0.00 H new ATOM 0 HD13 ILE A 158 2.961 10.988 7.334 1.00 0.00 H new ATOM 2369 N LEU A 159 -1.288 8.438 4.937 1.00 0.00 N ATOM 2370 CA LEU A 159 -1.426 7.267 4.079 1.00 0.00 C ATOM 2371 C LEU A 159 -2.819 7.213 3.420 1.00 0.00 C ATOM 2372 O LEU A 159 -2.952 6.815 2.259 1.00 0.00 O ATOM 2373 CB LEU A 159 -1.163 6.037 4.959 1.00 0.00 C ATOM 2374 CG LEU A 159 -0.929 4.692 4.251 1.00 0.00 C ATOM 2375 CD1 LEU A 159 0.030 3.841 5.065 1.00 0.00 C ATOM 2376 CD2 LEU A 159 -2.227 3.931 4.036 1.00 0.00 C ATOM 0 H LEU A 159 -1.315 8.211 5.931 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.712 7.304 3.256 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.291 6.247 5.578 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.011 5.919 5.633 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.500 4.906 3.272 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.192 2.890 4.558 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.981 4.363 5.169 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.394 3.659 6.053 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.016 2.987 3.533 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.696 3.732 5.000 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.901 4.527 3.421 1.00 0.00 H new ATOM 2388 N PHE A 160 -3.839 7.620 4.187 1.00 0.00 N ATOM 2389 CA PHE A 160 -5.230 7.623 3.725 1.00 0.00 C ATOM 2390 C PHE A 160 -5.626 8.904 2.980 1.00 0.00 C ATOM 2391 O PHE A 160 -6.437 8.837 2.051 1.00 0.00 O ATOM 2392 CB PHE A 160 -6.168 7.384 4.911 1.00 0.00 C ATOM 2393 CG PHE A 160 -6.354 5.925 5.242 1.00 0.00 C ATOM 2394 CD1 PHE A 160 -5.406 5.233 5.988 1.00 0.00 C ATOM 2395 CD2 PHE A 160 -7.476 5.245 4.799 1.00 0.00 C ATOM 2396 CE1 PHE A 160 -5.581 3.892 6.283 1.00 0.00 C ATOM 2397 CE2 PHE A 160 -7.653 3.906 5.092 1.00 0.00 C ATOM 2398 CZ PHE A 160 -6.705 3.230 5.834 1.00 0.00 C ATOM 0 H PHE A 160 -3.722 7.955 5.143 1.00 0.00 H new ATOM 0 HA PHE A 160 -5.324 6.813 3.002 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -5.774 7.900 5.786 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -7.140 7.826 4.691 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.524 5.747 6.341 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -8.222 5.767 4.218 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.839 3.365 6.864 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -8.533 3.388 4.740 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.843 2.184 6.063 1.00 0.00 H new ATOM 2408 N ASP A 161 -5.067 10.063 3.373 1.00 0.00 N ATOM 2409 CA ASP A 161 -5.402 11.332 2.706 1.00 0.00 C ATOM 2410 C ASP A 161 -4.531 11.567 1.466 1.00 0.00 C ATOM 2411 O ASP A 161 -5.023 11.444 0.342 1.00 0.00 O ATOM 2412 CB ASP A 161 -5.292 12.532 3.663 1.00 0.00 C ATOM 2413 CG ASP A 161 -6.181 12.413 4.894 1.00 0.00 C ATOM 2414 OD1 ASP A 161 -7.390 12.137 4.733 1.00 0.00 O ATOM 2415 OD2 ASP A 161 -5.670 12.611 6.015 1.00 0.00 O ATOM 0 H ASP A 161 -4.394 10.147 4.135 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.441 11.247 2.387 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -4.255 12.637 3.983 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.553 13.442 3.123 1.00 0.00 H new ATOM 2420 N LEU A 162 -3.237 11.889 1.673 1.00 0.00 N ATOM 2421 CA LEU A 162 -2.319 12.151 0.562 1.00 0.00 C ATOM 2422 C LEU A 162 -0.929 11.601 0.816 1.00 0.00 C ATOM 2423 O LEU A 162 -0.136 12.191 1.548 1.00 0.00 O ATOM 2424 CB LEU A 162 -2.258 13.646 0.206 1.00 0.00 C ATOM 2425 CG LEU A 162 -2.643 13.983 -1.239 1.00 0.00 C ATOM 2426 CD1 LEU A 162 -4.087 13.601 -1.520 1.00 0.00 C ATOM 2427 CD2 LEU A 162 -2.411 15.458 -1.521 1.00 0.00 C ATOM 0 H LEU A 162 -2.813 11.972 2.597 1.00 0.00 H new ATOM 0 HA LEU A 162 -2.727 11.618 -0.297 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.919 14.192 0.879 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.246 14.007 0.390 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.007 13.401 -1.906 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.335 13.850 -2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.217 12.530 -1.364 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -4.746 14.148 -0.846 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.690 15.680 -2.551 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -3.019 16.058 -0.844 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.358 15.696 -1.371 1.00 0.00 H new ATOM 2439 N PRO A 163 -0.635 10.400 0.259 1.00 0.00 N ATOM 2440 CA PRO A 163 0.695 9.823 0.346 1.00 0.00 C ATOM 2441 C PRO A 163 1.628 10.166 -0.870 1.00 0.00 C ATOM 2442 O PRO A 163 2.769 9.714 -0.871 1.00 0.00 O ATOM 2443 CB PRO A 163 0.397 8.321 0.412 1.00 0.00 C ATOM 2444 CG PRO A 163 -0.914 8.115 -0.285 1.00 0.00 C ATOM 2445 CD PRO A 163 -1.600 9.457 -0.378 1.00 0.00 C ATOM 0 HA PRO A 163 1.251 10.215 1.198 1.00 0.00 H new ATOM 0 HB2 PRO A 163 1.188 7.747 -0.072 1.00 0.00 H new ATOM 0 HB3 PRO A 163 0.344 7.981 1.446 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.757 7.696 -1.279 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.533 7.406 0.266 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -1.802 9.731 -1.413 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -2.557 9.453 0.143 1.00 0.00 H new ATOM 2453 N PRO A 164 1.198 10.979 -1.916 1.00 0.00 N ATOM 2454 CA PRO A 164 2.050 11.285 -3.092 1.00 0.00 C ATOM 2455 C PRO A 164 3.186 12.281 -2.806 1.00 0.00 C ATOM 2456 O PRO A 164 4.354 12.016 -3.104 1.00 0.00 O ATOM 2457 CB PRO A 164 1.026 11.894 -4.068 1.00 0.00 C ATOM 2458 CG PRO A 164 0.059 12.598 -3.186 1.00 0.00 C ATOM 2459 CD PRO A 164 -0.121 11.662 -2.058 1.00 0.00 C ATOM 0 HA PRO A 164 2.577 10.403 -3.455 1.00 0.00 H new ATOM 0 HB2 PRO A 164 1.502 12.582 -4.767 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.535 11.124 -4.663 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.447 13.560 -2.852 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -0.883 12.795 -3.699 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -0.393 12.191 -1.145 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -0.917 10.946 -2.261 1.00 0.00 H new ATOM 2467 N GLU A 165 2.805 13.415 -2.226 1.00 0.00 N ATOM 2468 CA GLU A 165 3.720 14.504 -1.904 1.00 0.00 C ATOM 2469 C GLU A 165 3.646 14.812 -0.413 1.00 0.00 C ATOM 2470 O GLU A 165 4.638 15.239 0.211 1.00 0.00 O ATOM 2471 CB GLU A 165 3.342 15.743 -2.730 1.00 0.00 C ATOM 2472 CG GLU A 165 2.855 15.415 -4.143 1.00 0.00 C ATOM 2473 CD GLU A 165 2.122 16.573 -4.792 1.00 0.00 C ATOM 2474 OE1 GLU A 165 2.785 17.398 -5.457 1.00 0.00 O ATOM 2475 OE2 GLU A 165 0.886 16.657 -4.635 1.00 0.00 O ATOM 0 H GLU A 165 1.838 13.606 -1.963 1.00 0.00 H new ATOM 0 HA GLU A 165 4.742 14.214 -2.148 1.00 0.00 H new ATOM 0 HB2 GLU A 165 2.562 16.294 -2.205 1.00 0.00 H new ATOM 0 HB3 GLU A 165 4.208 16.402 -2.797 1.00 0.00 H new ATOM 0 HG2 GLU A 165 3.708 15.138 -4.762 1.00 0.00 H new ATOM 0 HG3 GLU A 165 2.195 14.549 -4.104 1.00 0.00 H new ATOM 2482 N GLU A 166 2.452 14.566 0.163 1.00 0.00 N ATOM 2483 CA GLU A 166 2.215 14.778 1.588 1.00 0.00 C ATOM 2484 C GLU A 166 2.974 13.725 2.417 1.00 0.00 C ATOM 2485 O GLU A 166 3.057 13.845 3.635 1.00 0.00 O ATOM 2486 CB GLU A 166 0.707 14.762 1.884 1.00 0.00 C ATOM 2487 CG GLU A 166 0.322 15.356 3.236 1.00 0.00 C ATOM 2488 CD GLU A 166 -1.173 15.319 3.485 1.00 0.00 C ATOM 2489 OE1 GLU A 166 -1.656 14.313 4.044 1.00 0.00 O ATOM 2490 OE2 GLU A 166 -1.860 16.296 3.119 1.00 0.00 O ATOM 0 H GLU A 166 1.640 14.219 -0.347 1.00 0.00 H new ATOM 0 HA GLU A 166 2.596 15.758 1.874 1.00 0.00 H new ATOM 0 HB2 GLU A 166 0.189 15.313 1.099 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.351 13.733 1.839 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.832 14.808 4.028 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.670 16.388 3.288 1.00 0.00 H new ATOM 2497 N ARG A 167 3.527 12.696 1.734 1.00 0.00 N ATOM 2498 CA ARG A 167 4.331 11.653 2.388 1.00 0.00 C ATOM 2499 C ARG A 167 5.726 12.214 2.686 1.00 0.00 C ATOM 2500 O ARG A 167 6.300 11.945 3.740 1.00 0.00 O ATOM 2501 CB ARG A 167 4.406 10.368 1.515 1.00 0.00 C ATOM 2502 CG ARG A 167 5.289 9.238 2.062 1.00 0.00 C ATOM 2503 CD ARG A 167 4.758 8.649 3.364 1.00 0.00 C ATOM 2504 NE ARG A 167 5.648 8.918 4.498 1.00 0.00 N ATOM 2505 CZ ARG A 167 5.402 9.801 5.473 1.00 0.00 C ATOM 2506 NH1 ARG A 167 4.291 10.527 5.477 1.00 0.00 N ATOM 2507 NH2 ARG A 167 6.269 9.940 6.464 1.00 0.00 N ATOM 0 H ARG A 167 3.427 12.571 0.727 1.00 0.00 H new ATOM 0 HA ARG A 167 3.856 11.365 3.326 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.395 9.982 1.383 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.773 10.644 0.527 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.363 8.448 1.315 1.00 0.00 H new ATOM 0 HG3 ARG A 167 6.297 9.618 2.225 1.00 0.00 H new ATOM 0 HD2 ARG A 167 3.772 9.063 3.572 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.634 7.572 3.249 1.00 0.00 H new ATOM 0 HE ARG A 167 6.521 8.392 4.547 1.00 0.00 H new ATOM 0 HH11 ARG A 167 3.607 10.417 4.728 1.00 0.00 H new ATOM 0 HH12 ARG A 167 4.121 11.195 6.229 1.00 0.00 H new ATOM 0 HH21 ARG A 167 7.119 9.376 6.481 1.00 0.00 H new ATOM 0 HH22 ARG A 167 6.087 10.611 7.210 1.00 0.00 H new ATOM 2521 N LEU A 168 6.240 13.022 1.748 1.00 0.00 N ATOM 2522 CA LEU A 168 7.541 13.669 1.903 1.00 0.00 C ATOM 2523 C LEU A 168 7.415 14.813 2.919 1.00 0.00 C ATOM 2524 O LEU A 168 8.206 14.902 3.870 1.00 0.00 O ATOM 2525 CB LEU A 168 8.052 14.181 0.545 1.00 0.00 C ATOM 2526 CG LEU A 168 9.556 14.475 0.467 1.00 0.00 C ATOM 2527 CD1 LEU A 168 10.094 14.131 -0.913 1.00 0.00 C ATOM 2528 CD2 LEU A 168 9.837 15.936 0.794 1.00 0.00 C ATOM 0 H LEU A 168 5.768 13.241 0.871 1.00 0.00 H new ATOM 0 HA LEU A 168 8.269 12.947 2.274 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.805 13.442 -0.217 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.509 15.092 0.293 1.00 0.00 H new ATOM 0 HG LEU A 168 10.064 13.853 1.204 1.00 0.00 H new ATOM 0 HD11 LEU A 168 11.162 14.346 -0.951 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.929 13.073 -1.114 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.577 14.728 -1.664 1.00 0.00 H new ATOM 0 HD21 LEU A 168 10.909 16.123 0.733 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.316 16.575 0.081 1.00 0.00 H new ATOM 0 HD23 LEU A 168 9.487 16.157 1.802 1.00 0.00 H new ATOM 2540 N SER A 169 6.391 15.674 2.717 1.00 0.00 N ATOM 2541 CA SER A 169 6.118 16.797 3.631 1.00 0.00 C ATOM 2542 C SER A 169 5.864 16.306 5.067 1.00 0.00 C ATOM 2543 O SER A 169 6.441 16.839 6.026 1.00 0.00 O ATOM 2544 CB SER A 169 4.920 17.611 3.133 1.00 0.00 C ATOM 2545 OG SER A 169 5.129 18.069 1.808 1.00 0.00 O ATOM 0 H SER A 169 5.745 15.609 1.931 1.00 0.00 H new ATOM 0 HA SER A 169 7.002 17.435 3.645 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.019 16.999 3.171 1.00 0.00 H new ATOM 0 HB3 SER A 169 4.755 18.462 3.793 1.00 0.00 H new ATOM 0 HG SER A 169 4.987 17.330 1.180 1.00 0.00 H new ATOM 2551 N ALA A 170 5.017 15.266 5.202 1.00 0.00 N ATOM 2552 CA ALA A 170 4.699 14.684 6.513 1.00 0.00 C ATOM 2553 C ALA A 170 5.914 13.997 7.126 1.00 0.00 C ATOM 2554 O ALA A 170 6.148 14.130 8.326 1.00 0.00 O ATOM 2555 CB ALA A 170 3.544 13.705 6.414 1.00 0.00 C ATOM 0 H ALA A 170 4.544 14.816 4.419 1.00 0.00 H new ATOM 0 HA ALA A 170 4.403 15.506 7.165 1.00 0.00 H new ATOM 0 HB1 ALA A 170 3.332 13.291 7.400 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.660 14.222 6.040 1.00 0.00 H new ATOM 0 HB3 ALA A 170 3.809 12.898 5.731 1.00 0.00 H new ATOM 2561 N ALA A 171 6.698 13.273 6.289 1.00 0.00 N ATOM 2562 CA ALA A 171 7.912 12.581 6.758 1.00 0.00 C ATOM 2563 C ALA A 171 8.866 13.572 7.433 1.00 0.00 C ATOM 2564 O ALA A 171 9.387 13.309 8.527 1.00 0.00 O ATOM 2565 CB ALA A 171 8.615 11.870 5.607 1.00 0.00 C ATOM 0 H ALA A 171 6.508 13.157 5.294 1.00 0.00 H new ATOM 0 HA ALA A 171 7.612 11.830 7.489 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.507 11.368 5.980 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.941 11.134 5.168 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.900 12.599 4.849 1.00 0.00 H new ATOM 2571 N ALA A 172 9.067 14.729 6.772 1.00 0.00 N ATOM 2572 CA ALA A 172 9.904 15.804 7.315 1.00 0.00 C ATOM 2573 C ALA A 172 9.273 16.342 8.602 1.00 0.00 C ATOM 2574 O ALA A 172 9.973 16.649 9.576 1.00 0.00 O ATOM 2575 CB ALA A 172 10.071 16.916 6.292 1.00 0.00 C ATOM 0 H ALA A 172 8.659 14.938 5.861 1.00 0.00 H new ATOM 0 HA ALA A 172 10.893 15.408 7.544 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.695 17.705 6.711 1.00 0.00 H new ATOM 0 HB2 ALA A 172 10.545 16.517 5.395 1.00 0.00 H new ATOM 0 HB3 ALA A 172 9.093 17.324 6.035 1.00 0.00 H new ATOM 2581 N ALA A 173 7.928 16.432 8.586 1.00 0.00 N ATOM 2582 CA ALA A 173 7.145 16.876 9.748 1.00 0.00 C ATOM 2583 C ALA A 173 7.275 15.896 10.926 1.00 0.00 C ATOM 2584 O ALA A 173 7.150 16.300 12.085 1.00 0.00 O ATOM 2585 CB ALA A 173 5.685 17.035 9.363 1.00 0.00 C ATOM 0 H ALA A 173 7.360 16.200 7.771 1.00 0.00 H new ATOM 0 HA ALA A 173 7.542 17.839 10.069 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.114 17.364 10.231 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.597 17.776 8.568 1.00 0.00 H new ATOM 0 HB3 ALA A 173 5.295 16.079 9.013 1.00 0.00 H new ATOM 2591 N ARG A 174 7.527 14.607 10.614 1.00 0.00 N ATOM 2592 CA ARG A 174 7.707 13.560 11.629 1.00 0.00 C ATOM 2593 C ARG A 174 9.103 13.652 12.242 1.00 0.00 C ATOM 2594 O ARG A 174 9.274 13.483 13.454 1.00 0.00 O ATOM 2595 CB ARG A 174 7.522 12.159 11.015 1.00 0.00 C ATOM 2596 CG ARG A 174 6.196 11.942 10.288 1.00 0.00 C ATOM 2597 CD ARG A 174 5.050 11.655 11.243 1.00 0.00 C ATOM 2598 NE ARG A 174 4.630 12.849 11.987 1.00 0.00 N ATOM 2599 CZ ARG A 174 4.166 12.842 13.245 1.00 0.00 C ATOM 2600 NH1 ARG A 174 4.053 11.707 13.932 1.00 0.00 N ATOM 2601 NH2 ARG A 174 3.815 13.985 13.820 1.00 0.00 N ATOM 0 H ARG A 174 7.610 14.269 9.655 1.00 0.00 H new ATOM 0 HA ARG A 174 6.953 13.713 12.401 1.00 0.00 H new ATOM 0 HB2 ARG A 174 8.337 11.975 10.315 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.610 11.417 11.808 1.00 0.00 H new ATOM 0 HG2 ARG A 174 5.960 12.827 9.698 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.300 11.111 9.590 1.00 0.00 H new ATOM 0 HD2 ARG A 174 4.202 11.263 10.681 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.352 10.879 11.947 1.00 0.00 H new ATOM 0 HE ARG A 174 4.696 13.749 11.512 1.00 0.00 H new ATOM 0 HH11 ARG A 174 4.322 10.822 13.502 1.00 0.00 H new ATOM 0 HH12 ARG A 174 3.698 11.723 14.888 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.899 14.862 13.305 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.461 13.987 14.777 1.00 0.00 H new ATOM 2615 N LEU A 175 10.099 13.925 11.379 1.00 0.00 N ATOM 2616 CA LEU A 175 11.502 14.055 11.797 1.00 0.00 C ATOM 2617 C LEU A 175 11.733 15.342 12.604 1.00 0.00 C ATOM 2618 O LEU A 175 12.596 15.377 13.487 1.00 0.00 O ATOM 2619 CB LEU A 175 12.421 14.032 10.565 1.00 0.00 C ATOM 2620 CG LEU A 175 13.876 13.608 10.821 1.00 0.00 C ATOM 2621 CD1 LEU A 175 14.018 12.091 10.773 1.00 0.00 C ATOM 2622 CD2 LEU A 175 14.805 14.263 9.809 1.00 0.00 C ATOM 0 H LEU A 175 9.953 14.060 10.379 1.00 0.00 H new ATOM 0 HA LEU A 175 11.740 13.210 12.443 1.00 0.00 H new ATOM 0 HB2 LEU A 175 11.990 13.355 9.827 1.00 0.00 H new ATOM 0 HB3 LEU A 175 12.426 15.027 10.121 1.00 0.00 H new ATOM 0 HG LEU A 175 14.157 13.942 11.820 1.00 0.00 H new ATOM 0 HD11 LEU A 175 15.057 11.817 10.957 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.383 11.642 11.537 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.716 11.728 9.791 1.00 0.00 H new ATOM 0 HD21 LEU A 175 15.832 13.953 10.004 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.519 13.959 8.802 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.731 15.347 9.895 1.00 0.00 H new ATOM 2634 N GLY A 176 10.957 16.388 12.289 1.00 0.00 N ATOM 2635 CA GLY A 176 11.078 17.658 12.993 1.00 0.00 C ATOM 2636 C GLY A 176 11.759 18.729 12.164 1.00 0.00 C ATOM 2637 O GLY A 176 12.739 19.334 12.610 1.00 0.00 O ATOM 0 H GLY A 176 10.247 16.374 11.557 1.00 0.00 H new ATOM 0 HA2 GLY A 176 10.085 18.004 13.280 1.00 0.00 H new ATOM 0 HA3 GLY A 176 11.641 17.505 13.914 1.00 0.00 H new