USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 964 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 115 GLN : amide:sc= -0.0843 X(o=-0.095,f=-0.37) USER MOD Set 1.2: A 117 GLN : amide:sc= -0.0104 X(o=-0.095,f=-0.084) USER MOD Set 2.1: A 44 GLN :FLIP amide:sc= -1.71 F(o=-3.7,f=-3.1) USER MOD Set 2.2: A 105 GLN : amide:sc= -1.37 K(o=-3.1,f=-6.9!) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -5.23! C(o=-5.2!,f=-6.1!) USER MOD Single : A 20 CYS SG : rot 64:sc= 0.348 USER MOD Single : A 22 MET CE :methyl -173:sc= -4.88! (180deg=-5.16!) USER MOD Single : A 23 ASN : amide:sc= -3.6! C(o=-3.6!,f=-12!) USER MOD Single : A 24 ASN : amide:sc= -0.126 K(o=-0.13,f=-4.6!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN :FLIP amide:sc= -0.261 F(o=-0.77,f=-0.26) USER MOD Single : A 42 MET CE :methyl -139:sc= -4.74! (180deg=-5.92!) USER MOD Single : A 55 ASN : amide:sc= -0.001 K(o=-0.001,f=-0.99) USER MOD Single : A 65 THR OG1 : rot 36:sc= 1.1 USER MOD Single : A 68 THR OG1 : rot -69:sc= 0.301 USER MOD Single : A 69 SER OG : rot 142:sc= 1.23 USER MOD Single : A 78 TYR OH : rot 180:sc= -1.07 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 67:sc= 0.548 USER MOD Single : A 120 ASN : amide:sc= -0.156 K(o=-0.16,f=-1.8!) USER MOD Single : A 135 SER OG : rot 180:sc= -0.293 USER MOD Single : A 138 THR OG1 : rot 180:sc= -3.35! USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot 65:sc= 0.955 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -157:sc= 0.0728 (180deg=0) USER MOD Single : A 154 TYR OH : rot 0:sc= -0.577 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 27:sc= 0.486 USER MOD Single : A 164 HIS : no HD1:sc= -3.44! X(o=-3.4!,f=-3) USER MOD ----------------------------------------------------------------- ATOM 61 N MET A 6 3.642 8.943 -2.861 1.00 0.00 N ATOM 62 CA MET A 6 4.179 9.177 -4.198 1.00 0.00 C ATOM 63 C MET A 6 3.048 9.420 -5.197 1.00 0.00 C ATOM 64 O MET A 6 2.102 8.637 -5.277 1.00 0.00 O ATOM 65 CB MET A 6 5.032 7.986 -4.646 1.00 0.00 C ATOM 66 CG MET A 6 6.055 7.559 -3.606 1.00 0.00 C ATOM 67 SD MET A 6 6.435 5.799 -3.680 1.00 0.00 S ATOM 68 CE MET A 6 5.781 5.245 -2.107 1.00 0.00 C ATOM 0 HA MET A 6 4.808 10.066 -4.164 1.00 0.00 H new ATOM 0 HB2 MET A 6 4.378 7.143 -4.871 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.549 8.244 -5.570 1.00 0.00 H new ATOM 0 HG2 MET A 6 6.972 8.130 -3.750 1.00 0.00 H new ATOM 0 HG3 MET A 6 5.680 7.803 -2.612 1.00 0.00 H new ATOM 0 HE1 MET A 6 5.941 4.172 -2.004 1.00 0.00 H new ATOM 0 HE2 MET A 6 6.290 5.767 -1.297 1.00 0.00 H new ATOM 0 HE3 MET A 6 4.713 5.459 -2.061 1.00 0.00 H new ATOM 78 N ASP A 7 3.149 10.513 -5.953 1.00 0.00 N ATOM 79 CA ASP A 7 2.129 10.858 -6.940 1.00 0.00 C ATOM 80 C ASP A 7 2.109 9.841 -8.077 1.00 0.00 C ATOM 81 O ASP A 7 1.065 9.566 -8.661 1.00 0.00 O ATOM 82 CB ASP A 7 2.369 12.264 -7.498 1.00 0.00 C ATOM 83 CG ASP A 7 1.138 12.830 -8.179 1.00 0.00 C ATOM 84 OD1 ASP A 7 0.577 12.143 -9.059 1.00 0.00 O ATOM 85 OD2 ASP A 7 0.733 13.959 -7.830 1.00 0.00 O ATOM 0 H ASP A 7 3.925 11.173 -5.900 1.00 0.00 H new ATOM 0 HA ASP A 7 1.160 10.841 -6.441 1.00 0.00 H new ATOM 0 HB2 ASP A 7 2.671 12.928 -6.688 1.00 0.00 H new ATOM 0 HB3 ASP A 7 3.194 12.234 -8.210 1.00 0.00 H new ATOM 196 N ARG A 15 -1.852 -1.394 -8.107 1.00 0.00 N ATOM 197 CA ARG A 15 -2.678 -0.201 -8.280 1.00 0.00 C ATOM 198 C ARG A 15 -4.074 -0.434 -7.704 1.00 0.00 C ATOM 199 O ARG A 15 -4.875 -1.190 -8.255 1.00 0.00 O ATOM 200 CB ARG A 15 -2.767 0.169 -9.765 1.00 0.00 C ATOM 201 CG ARG A 15 -2.961 1.657 -10.011 1.00 0.00 C ATOM 202 CD ARG A 15 -2.001 2.188 -11.064 1.00 0.00 C ATOM 203 NE ARG A 15 -2.701 2.984 -12.069 1.00 0.00 N ATOM 204 CZ ARG A 15 -2.482 2.902 -13.379 1.00 0.00 C ATOM 205 NH1 ARG A 15 -1.554 2.083 -13.860 1.00 0.00 N ATOM 206 NH2 ARG A 15 -3.191 3.649 -14.214 1.00 0.00 N ATOM 0 HA ARG A 15 -2.216 0.626 -7.742 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.857 -0.158 -10.268 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.595 -0.377 -10.218 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.987 1.842 -10.329 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.814 2.201 -9.078 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -1.234 2.796 -10.585 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.491 1.355 -11.548 1.00 0.00 H new ATOM 0 HE ARG A 15 -3.405 3.647 -11.745 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -1.001 1.509 -13.224 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.394 2.028 -14.866 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -3.902 4.284 -13.852 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -3.025 3.588 -15.219 1.00 0.00 H new ATOM 220 N ASN A 16 -4.353 0.234 -6.594 1.00 0.00 N ATOM 221 CA ASN A 16 -5.642 0.128 -5.929 1.00 0.00 C ATOM 222 C ASN A 16 -6.155 1.525 -5.592 1.00 0.00 C ATOM 223 O ASN A 16 -5.444 2.509 -5.784 1.00 0.00 O ATOM 224 CB ASN A 16 -5.517 -0.713 -4.653 1.00 0.00 C ATOM 225 CG ASN A 16 -5.566 -2.206 -4.922 1.00 0.00 C ATOM 226 OD1 ASN A 16 -4.826 -2.726 -5.760 1.00 0.00 O ATOM 227 ND2 ASN A 16 -6.447 -2.900 -4.213 1.00 0.00 N ATOM 0 H ASN A 16 -3.695 0.862 -6.131 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.349 -0.365 -6.596 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.579 -0.470 -4.154 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -6.321 -0.446 -3.968 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -6.533 -3.907 -4.351 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -7.039 -2.426 -3.530 1.00 0.00 H new ATOM 234 N VAL A 17 -7.378 1.623 -5.090 1.00 0.00 N ATOM 235 CA VAL A 17 -7.932 2.923 -4.732 1.00 0.00 C ATOM 236 C VAL A 17 -8.736 2.859 -3.449 1.00 0.00 C ATOM 237 O VAL A 17 -9.098 1.784 -2.972 1.00 0.00 O ATOM 238 CB VAL A 17 -8.826 3.526 -5.838 1.00 0.00 C ATOM 239 CG1 VAL A 17 -8.232 3.289 -7.206 1.00 0.00 C ATOM 240 CG2 VAL A 17 -10.237 2.972 -5.762 1.00 0.00 C ATOM 0 H VAL A 17 -7.999 0.831 -4.923 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.065 3.569 -4.595 1.00 0.00 H new ATOM 0 HB VAL A 17 -8.876 4.602 -5.673 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.882 3.724 -7.965 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.248 3.754 -7.261 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -8.137 2.217 -7.381 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.844 3.414 -6.552 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.210 1.890 -5.887 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.671 3.214 -4.792 1.00 0.00 H new ATOM 250 N GLY A 18 -9.034 4.031 -2.920 1.00 0.00 N ATOM 251 CA GLY A 18 -9.817 4.129 -1.713 1.00 0.00 C ATOM 252 C GLY A 18 -10.908 5.163 -1.851 1.00 0.00 C ATOM 253 O GLY A 18 -10.794 6.084 -2.660 1.00 0.00 O ATOM 0 H GLY A 18 -8.743 4.927 -3.311 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.259 3.159 -1.483 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.169 4.390 -0.876 1.00 0.00 H new ATOM 257 N ILE A 19 -11.974 5.018 -1.079 1.00 0.00 N ATOM 258 CA ILE A 19 -13.079 5.958 -1.156 1.00 0.00 C ATOM 259 C ILE A 19 -13.435 6.532 0.210 1.00 0.00 C ATOM 260 O ILE A 19 -13.828 5.803 1.121 1.00 0.00 O ATOM 261 CB ILE A 19 -14.332 5.298 -1.767 1.00 0.00 C ATOM 262 CG1 ILE A 19 -13.974 4.572 -3.072 1.00 0.00 C ATOM 263 CG2 ILE A 19 -15.418 6.341 -2.008 1.00 0.00 C ATOM 264 CD1 ILE A 19 -13.826 3.072 -2.918 1.00 0.00 C ATOM 0 H ILE A 19 -12.096 4.267 -0.400 1.00 0.00 H new ATOM 0 HA ILE A 19 -12.746 6.772 -1.801 1.00 0.00 H new ATOM 0 HB ILE A 19 -14.716 4.561 -1.062 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -14.746 4.777 -3.814 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -13.041 4.982 -3.460 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -16.296 5.860 -2.439 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.689 6.809 -1.062 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -15.046 7.101 -2.695 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -13.573 2.630 -3.882 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -13.034 2.856 -2.201 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -14.765 2.649 -2.560 1.00 0.00 H new ATOM 276 N CYS A 20 -13.318 7.849 0.333 1.00 0.00 N ATOM 277 CA CYS A 20 -13.658 8.536 1.568 1.00 0.00 C ATOM 278 C CYS A 20 -15.019 9.186 1.417 1.00 0.00 C ATOM 279 O CYS A 20 -15.154 10.217 0.764 1.00 0.00 O ATOM 280 CB CYS A 20 -12.604 9.586 1.906 1.00 0.00 C ATOM 281 SG CYS A 20 -12.950 10.527 3.412 1.00 0.00 S ATOM 0 H CYS A 20 -12.989 8.462 -0.412 1.00 0.00 H new ATOM 0 HA CYS A 20 -13.688 7.814 2.384 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -11.638 9.093 2.013 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -12.517 10.280 1.070 1.00 0.00 H new ATOM 0 HG CYS A 20 -12.944 9.726 4.436 1.00 0.00 H new ATOM 287 N LEU A 21 -16.031 8.564 1.993 1.00 0.00 N ATOM 288 CA LEU A 21 -17.386 9.073 1.885 1.00 0.00 C ATOM 289 C LEU A 21 -17.857 9.726 3.176 1.00 0.00 C ATOM 290 O LEU A 21 -17.944 9.079 4.216 1.00 0.00 O ATOM 291 CB LEU A 21 -18.324 7.935 1.507 1.00 0.00 C ATOM 292 CG LEU A 21 -19.808 8.259 1.582 1.00 0.00 C ATOM 293 CD1 LEU A 21 -20.224 9.085 0.378 1.00 0.00 C ATOM 294 CD2 LEU A 21 -20.606 6.975 1.663 1.00 0.00 C ATOM 0 H LEU A 21 -15.941 7.707 2.539 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.395 9.840 1.111 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -18.090 7.617 0.491 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.121 7.087 2.161 1.00 0.00 H new ATOM 0 HG LEU A 21 -20.006 8.847 2.478 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.288 9.311 0.442 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.656 10.015 0.361 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.027 8.523 -0.535 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -21.669 7.210 1.717 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -20.412 6.370 0.777 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -20.312 6.419 2.553 1.00 0.00 H new ATOM 306 N MET A 22 -18.173 11.013 3.093 1.00 0.00 N ATOM 307 CA MET A 22 -18.650 11.753 4.251 1.00 0.00 C ATOM 308 C MET A 22 -20.046 12.307 4.002 1.00 0.00 C ATOM 309 O MET A 22 -20.483 12.417 2.859 1.00 0.00 O ATOM 310 CB MET A 22 -17.696 12.899 4.592 1.00 0.00 C ATOM 311 CG MET A 22 -17.073 13.552 3.369 1.00 0.00 C ATOM 312 SD MET A 22 -15.993 14.930 3.789 1.00 0.00 S ATOM 313 CE MET A 22 -16.868 16.283 3.013 1.00 0.00 C ATOM 0 H MET A 22 -18.107 11.563 2.237 1.00 0.00 H new ATOM 0 HA MET A 22 -18.690 11.062 5.093 1.00 0.00 H new ATOM 0 HB2 MET A 22 -18.237 13.654 5.162 1.00 0.00 H new ATOM 0 HB3 MET A 22 -16.902 12.521 5.237 1.00 0.00 H new ATOM 0 HG2 MET A 22 -16.504 12.806 2.815 1.00 0.00 H new ATOM 0 HG3 MET A 22 -17.865 13.905 2.708 1.00 0.00 H new ATOM 0 HE1 MET A 22 -16.265 17.189 3.075 1.00 0.00 H new ATOM 0 HE2 MET A 22 -17.056 16.042 1.967 1.00 0.00 H new ATOM 0 HE3 MET A 22 -17.817 16.443 3.524 1.00 0.00 H new ATOM 323 N ASN A 23 -20.741 12.666 5.078 1.00 0.00 N ATOM 324 CA ASN A 23 -22.081 13.216 4.956 1.00 0.00 C ATOM 325 C ASN A 23 -22.027 14.734 4.970 1.00 0.00 C ATOM 326 O ASN A 23 -21.003 15.328 5.306 1.00 0.00 O ATOM 327 CB ASN A 23 -22.992 12.775 6.105 1.00 0.00 C ATOM 328 CG ASN A 23 -22.640 11.440 6.713 1.00 0.00 C ATOM 329 OD1 ASN A 23 -21.476 11.050 6.779 1.00 0.00 O ATOM 330 ND2 ASN A 23 -23.668 10.741 7.176 1.00 0.00 N ATOM 0 H ASN A 23 -20.399 12.586 6.036 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.486 12.844 4.015 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -22.961 13.534 6.887 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -24.019 12.734 5.741 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -23.512 9.833 7.613 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -24.615 11.112 7.095 1.00 0.00 H new ATOM 337 N ASN A 24 -23.157 15.353 4.659 1.00 0.00 N ATOM 338 CA ASN A 24 -23.269 16.805 4.690 1.00 0.00 C ATOM 339 C ASN A 24 -22.901 17.358 6.077 1.00 0.00 C ATOM 340 O ASN A 24 -22.870 18.572 6.278 1.00 0.00 O ATOM 341 CB ASN A 24 -24.689 17.231 4.321 1.00 0.00 C ATOM 342 CG ASN A 24 -25.730 16.603 5.229 1.00 0.00 C ATOM 343 OD1 ASN A 24 -25.707 15.397 5.478 1.00 0.00 O ATOM 344 ND2 ASN A 24 -26.650 17.421 5.729 1.00 0.00 N ATOM 0 H ASN A 24 -24.012 14.871 4.381 1.00 0.00 H new ATOM 0 HA ASN A 24 -22.569 17.214 3.961 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -24.767 18.317 4.378 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -24.894 16.950 3.288 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -27.376 17.056 6.346 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -26.631 18.414 5.496 1.00 0.00 H new ATOM 351 N ASP A 25 -22.648 16.461 7.038 1.00 0.00 N ATOM 352 CA ASP A 25 -22.313 16.860 8.402 1.00 0.00 C ATOM 353 C ASP A 25 -20.813 16.827 8.657 1.00 0.00 C ATOM 354 O ASP A 25 -20.361 17.055 9.778 1.00 0.00 O ATOM 355 CB ASP A 25 -22.989 15.911 9.379 1.00 0.00 C ATOM 356 CG ASP A 25 -24.363 16.388 9.804 1.00 0.00 C ATOM 357 OD1 ASP A 25 -24.521 17.603 10.044 1.00 0.00 O ATOM 358 OD2 ASP A 25 -25.279 15.546 9.900 1.00 0.00 O ATOM 0 H ASP A 25 -22.670 15.452 6.891 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.660 17.884 8.540 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -23.077 14.926 8.920 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -22.360 15.796 10.262 1.00 0.00 H new ATOM 363 N LYS A 26 -20.058 16.512 7.621 1.00 0.00 N ATOM 364 CA LYS A 26 -18.608 16.410 7.721 1.00 0.00 C ATOM 365 C LYS A 26 -18.225 15.111 8.423 1.00 0.00 C ATOM 366 O LYS A 26 -17.105 14.966 8.913 1.00 0.00 O ATOM 367 CB LYS A 26 -18.006 17.615 8.455 1.00 0.00 C ATOM 368 CG LYS A 26 -18.098 18.913 7.668 1.00 0.00 C ATOM 369 CD LYS A 26 -17.099 18.941 6.521 1.00 0.00 C ATOM 370 CE LYS A 26 -17.795 18.887 5.171 1.00 0.00 C ATOM 371 NZ LYS A 26 -18.065 20.248 4.629 1.00 0.00 N ATOM 0 H LYS A 26 -20.427 16.320 6.690 1.00 0.00 H new ATOM 0 HA LYS A 26 -18.200 16.405 6.710 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.517 17.741 9.410 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -16.959 17.408 8.679 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -19.108 19.031 7.275 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -17.914 19.757 8.333 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -16.497 19.847 6.584 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -16.415 18.097 6.613 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -17.176 18.332 4.466 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -18.734 18.342 5.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -18.540 20.167 3.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -18.676 20.770 5.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -17.167 20.759 4.511 1.00 0.00 H new ATOM 385 N LYS A 27 -19.159 14.160 8.447 1.00 0.00 N ATOM 386 CA LYS A 27 -18.915 12.869 9.064 1.00 0.00 C ATOM 387 C LYS A 27 -18.453 11.894 7.996 1.00 0.00 C ATOM 388 O LYS A 27 -18.944 11.926 6.874 1.00 0.00 O ATOM 389 CB LYS A 27 -20.184 12.348 9.739 1.00 0.00 C ATOM 390 CG LYS A 27 -20.831 13.352 10.680 1.00 0.00 C ATOM 391 CD LYS A 27 -20.766 12.891 12.130 1.00 0.00 C ATOM 392 CE LYS A 27 -20.162 13.958 13.030 1.00 0.00 C ATOM 393 NZ LYS A 27 -20.763 13.937 14.393 1.00 0.00 N ATOM 0 H LYS A 27 -20.090 14.266 8.044 1.00 0.00 H new ATOM 0 HA LYS A 27 -18.144 12.973 9.827 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.904 12.067 8.971 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -19.943 11.443 10.297 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -20.332 14.316 10.582 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -21.872 13.502 10.392 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -21.769 12.644 12.479 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -20.172 11.979 12.196 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -19.086 13.804 13.105 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -20.313 14.940 12.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -20.326 14.678 14.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -21.786 14.109 14.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -20.597 13.009 14.831 1.00 0.00 H new ATOM 407 N ILE A 28 -17.496 11.050 8.341 1.00 0.00 N ATOM 408 CA ILE A 28 -16.957 10.091 7.388 1.00 0.00 C ATOM 409 C ILE A 28 -17.504 8.691 7.610 1.00 0.00 C ATOM 410 O ILE A 28 -17.759 8.268 8.737 1.00 0.00 O ATOM 411 CB ILE A 28 -15.419 10.039 7.428 1.00 0.00 C ATOM 412 CG1 ILE A 28 -14.836 11.443 7.295 1.00 0.00 C ATOM 413 CG2 ILE A 28 -14.890 9.146 6.318 1.00 0.00 C ATOM 414 CD1 ILE A 28 -14.956 12.263 8.556 1.00 0.00 C ATOM 0 H ILE A 28 -17.077 11.008 9.270 1.00 0.00 H new ATOM 0 HA ILE A 28 -17.276 10.443 6.407 1.00 0.00 H new ATOM 0 HB ILE A 28 -15.113 9.622 8.388 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.784 11.367 7.018 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -15.343 11.963 6.482 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.801 9.120 6.360 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -15.282 8.137 6.445 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -15.207 9.540 5.352 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -14.522 13.249 8.391 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -16.008 12.369 8.822 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -14.425 11.764 9.367 1.00 0.00 H new ATOM 426 N PHE A 29 -17.672 7.988 6.505 1.00 0.00 N ATOM 427 CA PHE A 29 -18.181 6.626 6.508 1.00 0.00 C ATOM 428 C PHE A 29 -17.098 5.640 6.943 1.00 0.00 C ATOM 429 O PHE A 29 -15.948 5.742 6.514 1.00 0.00 O ATOM 430 CB PHE A 29 -18.676 6.272 5.105 1.00 0.00 C ATOM 431 CG PHE A 29 -19.138 4.855 4.953 1.00 0.00 C ATOM 432 CD1 PHE A 29 -20.421 4.492 5.319 1.00 0.00 C ATOM 433 CD2 PHE A 29 -18.294 3.888 4.429 1.00 0.00 C ATOM 434 CE1 PHE A 29 -20.854 3.192 5.168 1.00 0.00 C ATOM 435 CE2 PHE A 29 -18.724 2.583 4.277 1.00 0.00 C ATOM 436 CZ PHE A 29 -20.009 2.237 4.646 1.00 0.00 C ATOM 0 H PHE A 29 -17.458 8.347 5.574 1.00 0.00 H new ATOM 0 HA PHE A 29 -19.004 6.559 7.219 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -19.497 6.939 4.843 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -17.873 6.459 4.392 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -21.091 5.234 5.727 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -17.290 4.157 4.136 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -21.858 2.921 5.460 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -18.057 1.837 3.871 1.00 0.00 H new ATOM 0 HZ PHE A 29 -20.351 1.220 4.526 1.00 0.00 H new ATOM 446 N ALA A 30 -17.469 4.684 7.786 1.00 0.00 N ATOM 447 CA ALA A 30 -16.528 3.682 8.264 1.00 0.00 C ATOM 448 C ALA A 30 -17.202 2.321 8.332 1.00 0.00 C ATOM 449 O ALA A 30 -18.402 2.228 8.569 1.00 0.00 O ATOM 450 CB ALA A 30 -15.979 4.064 9.634 1.00 0.00 C ATOM 0 H ALA A 30 -18.416 4.583 8.152 1.00 0.00 H new ATOM 0 HA ALA A 30 -15.695 3.632 7.562 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -15.278 3.300 9.971 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -15.466 5.023 9.566 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -16.800 4.142 10.346 1.00 0.00 H new ATOM 456 N ALA A 31 -16.424 1.270 8.114 1.00 0.00 N ATOM 457 CA ALA A 31 -16.953 -0.085 8.149 1.00 0.00 C ATOM 458 C ALA A 31 -15.989 -1.025 8.862 1.00 0.00 C ATOM 459 O ALA A 31 -14.778 -0.965 8.647 1.00 0.00 O ATOM 460 CB ALA A 31 -17.238 -0.577 6.736 1.00 0.00 C ATOM 0 H ALA A 31 -15.426 1.330 7.911 1.00 0.00 H new ATOM 0 HA ALA A 31 -17.889 -0.075 8.708 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.633 -1.592 6.777 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -17.969 0.078 6.263 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.316 -0.570 6.155 1.00 0.00 H new ATOM 466 N SER A 32 -16.532 -1.887 9.714 1.00 0.00 N ATOM 467 CA SER A 32 -15.716 -2.833 10.461 1.00 0.00 C ATOM 468 C SER A 32 -15.695 -4.196 9.775 1.00 0.00 C ATOM 469 O SER A 32 -16.699 -4.631 9.212 1.00 0.00 O ATOM 470 CB SER A 32 -16.234 -2.966 11.898 1.00 0.00 C ATOM 471 OG SER A 32 -17.553 -3.488 11.925 1.00 0.00 O ATOM 0 H SER A 32 -17.532 -1.949 9.904 1.00 0.00 H new ATOM 0 HA SER A 32 -14.695 -2.452 10.490 1.00 0.00 H new ATOM 0 HB2 SER A 32 -15.571 -3.618 12.467 1.00 0.00 H new ATOM 0 HB3 SER A 32 -16.217 -1.991 12.385 1.00 0.00 H new ATOM 0 HG SER A 32 -17.856 -3.563 12.854 1.00 0.00 H new ATOM 477 N ARG A 33 -14.548 -4.864 9.824 1.00 0.00 N ATOM 478 CA ARG A 33 -14.403 -6.176 9.208 1.00 0.00 C ATOM 479 C ARG A 33 -15.220 -7.218 9.960 1.00 0.00 C ATOM 480 O ARG A 33 -15.097 -7.347 11.178 1.00 0.00 O ATOM 481 CB ARG A 33 -12.930 -6.587 9.190 1.00 0.00 C ATOM 482 CG ARG A 33 -12.012 -5.556 8.545 1.00 0.00 C ATOM 483 CD ARG A 33 -10.583 -5.674 9.062 1.00 0.00 C ATOM 484 NE ARG A 33 -10.149 -7.066 9.157 1.00 0.00 N ATOM 485 CZ ARG A 33 -9.755 -7.792 8.115 1.00 0.00 C ATOM 486 NH1 ARG A 33 -9.721 -7.257 6.901 1.00 0.00 N ATOM 487 NH2 ARG A 33 -9.393 -9.055 8.288 1.00 0.00 N ATOM 0 H ARG A 33 -13.706 -4.518 10.284 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.773 -6.117 8.184 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.599 -6.764 10.213 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.832 -7.532 8.655 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -12.020 -5.688 7.463 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.391 -4.554 8.747 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.911 -5.129 8.399 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -10.512 -5.204 10.043 1.00 0.00 H new ATOM 0 HE ARG A 33 -10.148 -7.507 10.077 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -9.998 -6.285 6.764 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -9.418 -7.818 6.105 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.417 -9.469 9.220 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -9.091 -9.613 7.489 1.00 0.00 H new ATOM 501 N LEU A 34 -16.058 -7.957 9.234 1.00 0.00 N ATOM 502 CA LEU A 34 -16.901 -8.993 9.841 1.00 0.00 C ATOM 503 C LEU A 34 -16.106 -9.820 10.843 1.00 0.00 C ATOM 504 O LEU A 34 -16.626 -10.251 11.872 1.00 0.00 O ATOM 505 CB LEU A 34 -17.490 -9.911 8.766 1.00 0.00 C ATOM 506 CG LEU A 34 -18.635 -9.290 7.969 1.00 0.00 C ATOM 507 CD1 LEU A 34 -18.239 -9.076 6.520 1.00 0.00 C ATOM 508 CD2 LEU A 34 -19.893 -10.137 8.074 1.00 0.00 C ATOM 0 H LEU A 34 -16.173 -7.860 8.225 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.716 -8.494 10.365 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -16.697 -10.199 8.076 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.847 -10.825 9.241 1.00 0.00 H new ATOM 0 HG LEU A 34 -18.853 -8.313 8.401 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.073 -8.633 5.976 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -17.379 -8.408 6.473 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -17.980 -10.034 6.068 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -20.693 -9.673 7.498 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.694 -11.134 7.681 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -20.195 -10.212 9.119 1.00 0.00 H new ATOM 520 N ASP A 35 -14.840 -10.030 10.523 1.00 0.00 N ATOM 521 CA ASP A 35 -13.942 -10.800 11.376 1.00 0.00 C ATOM 522 C ASP A 35 -13.566 -10.012 12.626 1.00 0.00 C ATOM 523 O ASP A 35 -13.489 -10.569 13.722 1.00 0.00 O ATOM 524 CB ASP A 35 -12.679 -11.183 10.603 1.00 0.00 C ATOM 525 CG ASP A 35 -12.955 -12.208 9.519 1.00 0.00 C ATOM 526 OD1 ASP A 35 -14.063 -12.179 8.941 1.00 0.00 O ATOM 527 OD2 ASP A 35 -12.066 -13.045 9.250 1.00 0.00 O ATOM 0 H ASP A 35 -14.405 -9.675 9.671 1.00 0.00 H new ATOM 0 HA ASP A 35 -14.463 -11.706 11.685 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -12.246 -10.289 10.153 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -11.938 -11.581 11.296 1.00 0.00 H new ATOM 532 N ILE A 36 -13.331 -8.712 12.455 1.00 0.00 N ATOM 533 CA ILE A 36 -12.959 -7.851 13.568 1.00 0.00 C ATOM 534 C ILE A 36 -13.905 -6.656 13.667 1.00 0.00 C ATOM 535 O ILE A 36 -13.828 -5.725 12.866 1.00 0.00 O ATOM 536 CB ILE A 36 -11.513 -7.341 13.427 1.00 0.00 C ATOM 537 CG1 ILE A 36 -10.557 -8.511 13.181 1.00 0.00 C ATOM 538 CG2 ILE A 36 -11.100 -6.564 14.672 1.00 0.00 C ATOM 539 CD1 ILE A 36 -9.366 -8.148 12.318 1.00 0.00 C ATOM 0 H ILE A 36 -13.393 -8.235 11.555 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.033 -8.450 14.476 1.00 0.00 H new ATOM 0 HB ILE A 36 -11.463 -6.669 12.570 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -10.200 -8.886 14.140 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -11.106 -9.324 12.706 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -10.075 -6.210 14.557 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.766 -5.711 14.806 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -11.163 -7.214 15.544 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -8.732 -9.025 12.186 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -9.714 -7.802 11.345 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -8.794 -7.356 12.802 1.00 0.00 H new ATOM 551 N PRO A 37 -14.825 -6.674 14.647 1.00 0.00 N ATOM 552 CA PRO A 37 -15.800 -5.593 14.841 1.00 0.00 C ATOM 553 C PRO A 37 -15.152 -4.280 15.273 1.00 0.00 C ATOM 554 O PRO A 37 -15.745 -3.210 15.127 1.00 0.00 O ATOM 555 CB PRO A 37 -16.714 -6.119 15.958 1.00 0.00 C ATOM 556 CG PRO A 37 -16.419 -7.579 16.065 1.00 0.00 C ATOM 557 CD PRO A 37 -14.995 -7.749 15.632 1.00 0.00 C ATOM 0 HA PRO A 37 -16.322 -5.362 13.912 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -16.515 -5.609 16.900 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.764 -5.948 15.719 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -16.560 -7.931 17.087 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -17.090 -8.159 15.432 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -14.303 -7.645 16.468 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.820 -8.731 15.193 1.00 0.00 H new ATOM 565 N ASP A 38 -13.939 -4.361 15.808 1.00 0.00 N ATOM 566 CA ASP A 38 -13.224 -3.170 16.260 1.00 0.00 C ATOM 567 C ASP A 38 -12.362 -2.578 15.146 1.00 0.00 C ATOM 568 O ASP A 38 -11.781 -1.504 15.304 1.00 0.00 O ATOM 569 CB ASP A 38 -12.354 -3.499 17.473 1.00 0.00 C ATOM 570 CG ASP A 38 -13.129 -3.425 18.776 1.00 0.00 C ATOM 571 OD1 ASP A 38 -13.903 -4.362 19.060 1.00 0.00 O ATOM 572 OD2 ASP A 38 -12.960 -2.429 19.511 1.00 0.00 O ATOM 0 H ASP A 38 -13.430 -5.235 15.940 1.00 0.00 H new ATOM 0 HA ASP A 38 -13.969 -2.426 16.543 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -11.937 -4.499 17.357 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -11.514 -2.806 17.513 1.00 0.00 H new ATOM 577 N ALA A 39 -12.281 -3.280 14.021 1.00 0.00 N ATOM 578 CA ALA A 39 -11.492 -2.819 12.889 1.00 0.00 C ATOM 579 C ALA A 39 -12.344 -2.010 11.919 1.00 0.00 C ATOM 580 O ALA A 39 -12.966 -2.571 11.024 1.00 0.00 O ATOM 581 CB ALA A 39 -10.874 -4.005 12.171 1.00 0.00 C ATOM 0 H ALA A 39 -12.753 -4.171 13.870 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.700 -2.172 13.267 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -10.285 -3.651 11.325 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.229 -4.551 12.859 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.664 -4.665 11.813 1.00 0.00 H new ATOM 587 N TRP A 40 -12.350 -0.697 12.096 1.00 0.00 N ATOM 588 CA TRP A 40 -13.116 0.190 11.227 1.00 0.00 C ATOM 589 C TRP A 40 -12.265 0.654 10.054 1.00 0.00 C ATOM 590 O TRP A 40 -11.061 0.853 10.191 1.00 0.00 O ATOM 591 CB TRP A 40 -13.630 1.388 12.016 1.00 0.00 C ATOM 592 CG TRP A 40 -14.787 1.043 12.904 1.00 0.00 C ATOM 593 CD1 TRP A 40 -14.748 0.570 14.185 1.00 0.00 C ATOM 594 CD2 TRP A 40 -16.163 1.141 12.555 1.00 0.00 C ATOM 595 NE1 TRP A 40 -16.031 0.375 14.652 1.00 0.00 N ATOM 596 CE2 TRP A 40 -16.918 0.724 13.665 1.00 0.00 C ATOM 597 CE3 TRP A 40 -16.824 1.548 11.406 1.00 0.00 C ATOM 598 CZ2 TRP A 40 -18.315 0.709 13.650 1.00 0.00 C ATOM 599 CZ3 TRP A 40 -18.201 1.531 11.390 1.00 0.00 C ATOM 600 CH2 TRP A 40 -18.936 1.117 12.504 1.00 0.00 C ATOM 0 H TRP A 40 -11.833 -0.220 12.834 1.00 0.00 H new ATOM 0 HA TRP A 40 -13.970 -0.362 10.835 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -12.820 1.793 12.623 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -13.931 2.173 11.322 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -13.847 0.377 14.748 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -16.280 0.028 15.579 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -16.269 1.873 10.539 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -18.882 0.387 14.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -18.723 1.844 10.498 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -20.015 1.120 12.458 1.00 0.00 H new ATOM 611 N GLN A 41 -12.889 0.817 8.897 1.00 0.00 N ATOM 612 CA GLN A 41 -12.159 1.255 7.717 1.00 0.00 C ATOM 613 C GLN A 41 -13.096 1.865 6.684 1.00 0.00 C ATOM 614 O GLN A 41 -14.310 1.664 6.727 1.00 0.00 O ATOM 615 CB GLN A 41 -11.368 0.099 7.077 1.00 0.00 C ATOM 616 CG GLN A 41 -11.349 -1.198 7.878 1.00 0.00 C ATOM 617 CD GLN A 41 -11.414 -2.426 6.991 1.00 0.00 C ATOM 618 OE1 GLN A 41 -10.341 -3.208 6.979 1.00 0.00 O flip ATOM 619 NE2 GLN A 41 -12.418 -2.667 6.321 1.00 0.00 N flip ATOM 0 H GLN A 41 -13.885 0.655 8.750 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.453 2.016 8.048 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -11.789 -0.107 6.093 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.340 0.426 6.922 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.442 -1.236 8.481 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -12.192 -1.207 8.569 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -13.220 -2.039 6.361 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -12.448 -3.495 5.726 1.00 0.00 H new ATOM 628 N MET A 42 -12.513 2.606 5.754 1.00 0.00 N ATOM 629 CA MET A 42 -13.269 3.247 4.689 1.00 0.00 C ATOM 630 C MET A 42 -13.200 2.401 3.422 1.00 0.00 C ATOM 631 O MET A 42 -12.229 1.674 3.213 1.00 0.00 O ATOM 632 CB MET A 42 -12.705 4.642 4.426 1.00 0.00 C ATOM 633 CG MET A 42 -13.553 5.762 4.998 1.00 0.00 C ATOM 634 SD MET A 42 -12.827 7.397 4.748 1.00 0.00 S ATOM 635 CE MET A 42 -11.075 7.056 4.918 1.00 0.00 C ATOM 0 H MET A 42 -11.509 2.779 5.716 1.00 0.00 H new ATOM 0 HA MET A 42 -14.312 3.339 4.992 1.00 0.00 H new ATOM 0 HB2 MET A 42 -11.703 4.705 4.850 1.00 0.00 H new ATOM 0 HB3 MET A 42 -12.606 4.787 3.350 1.00 0.00 H new ATOM 0 HG2 MET A 42 -14.540 5.735 4.536 1.00 0.00 H new ATOM 0 HG3 MET A 42 -13.695 5.593 6.065 1.00 0.00 H new ATOM 0 HE1 MET A 42 -10.603 7.855 5.489 1.00 0.00 H new ATOM 0 HE2 MET A 42 -10.938 6.108 5.438 1.00 0.00 H new ATOM 0 HE3 MET A 42 -10.618 6.998 3.930 1.00 0.00 H new ATOM 645 N PRO A 43 -14.222 2.473 2.551 1.00 0.00 N ATOM 646 CA PRO A 43 -14.245 1.701 1.311 1.00 0.00 C ATOM 647 C PRO A 43 -12.923 1.794 0.560 1.00 0.00 C ATOM 648 O PRO A 43 -12.259 2.831 0.579 1.00 0.00 O ATOM 649 CB PRO A 43 -15.386 2.325 0.492 1.00 0.00 C ATOM 650 CG PRO A 43 -15.872 3.503 1.277 1.00 0.00 C ATOM 651 CD PRO A 43 -15.423 3.301 2.698 1.00 0.00 C ATOM 0 HA PRO A 43 -14.396 0.638 1.500 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -15.034 2.633 -0.493 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -16.189 1.605 0.333 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -15.466 4.430 0.872 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -16.958 3.581 1.223 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.202 4.248 3.190 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -16.186 2.802 3.295 1.00 0.00 H new ATOM 659 N GLN A 44 -12.539 0.702 -0.089 1.00 0.00 N ATOM 660 CA GLN A 44 -11.287 0.659 -0.832 1.00 0.00 C ATOM 661 C GLN A 44 -11.178 -0.641 -1.625 1.00 0.00 C ATOM 662 O GLN A 44 -11.656 -1.688 -1.189 1.00 0.00 O ATOM 663 CB GLN A 44 -10.106 0.793 0.138 1.00 0.00 C ATOM 664 CG GLN A 44 -8.739 0.653 -0.514 1.00 0.00 C ATOM 665 CD GLN A 44 -7.673 0.200 0.464 1.00 0.00 C ATOM 666 OE1 GLN A 44 -7.116 -0.981 0.228 1.00 0.00 O flip ATOM 667 NE2 GLN A 44 -7.354 0.903 1.424 1.00 0.00 N flip ATOM 0 H GLN A 44 -13.076 -0.165 -0.116 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.266 1.490 -1.537 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -10.163 1.764 0.629 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.203 0.036 0.916 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.803 -0.062 -1.334 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -8.447 1.610 -0.947 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -7.808 1.805 1.569 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -6.636 0.583 2.074 1.00 0.00 H new ATOM 676 N GLY A 45 -10.546 -0.563 -2.791 1.00 0.00 N ATOM 677 CA GLY A 45 -10.382 -1.734 -3.632 1.00 0.00 C ATOM 678 C GLY A 45 -9.218 -1.584 -4.588 1.00 0.00 C ATOM 679 O GLY A 45 -8.399 -0.679 -4.429 1.00 0.00 O ATOM 0 H GLY A 45 -10.143 0.294 -3.170 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.226 -2.612 -3.005 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.297 -1.905 -4.199 1.00 0.00 H new ATOM 683 N GLY A 46 -9.131 -2.467 -5.580 1.00 0.00 N ATOM 684 CA GLY A 46 -8.037 -2.388 -6.533 1.00 0.00 C ATOM 685 C GLY A 46 -8.489 -2.137 -7.959 1.00 0.00 C ATOM 686 O GLY A 46 -9.464 -2.721 -8.429 1.00 0.00 O ATOM 0 H GLY A 46 -9.791 -3.228 -5.740 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.359 -1.590 -6.230 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.469 -3.318 -6.499 1.00 0.00 H new ATOM 690 N ILE A 47 -7.762 -1.257 -8.640 1.00 0.00 N ATOM 691 CA ILE A 47 -8.054 -0.894 -10.023 1.00 0.00 C ATOM 692 C ILE A 47 -7.741 -2.036 -10.985 1.00 0.00 C ATOM 693 O ILE A 47 -6.820 -2.820 -10.757 1.00 0.00 O ATOM 694 CB ILE A 47 -7.229 0.341 -10.439 1.00 0.00 C ATOM 695 CG1 ILE A 47 -7.400 1.458 -9.415 1.00 0.00 C ATOM 696 CG2 ILE A 47 -7.625 0.824 -11.825 1.00 0.00 C ATOM 697 CD1 ILE A 47 -6.094 2.066 -8.958 1.00 0.00 C ATOM 0 H ILE A 47 -6.953 -0.775 -8.248 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.120 -0.671 -10.077 1.00 0.00 H new ATOM 0 HB ILE A 47 -6.179 0.052 -10.473 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -8.025 2.241 -9.845 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.932 1.066 -8.548 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.027 1.695 -12.091 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.451 0.029 -12.551 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.681 1.094 -11.828 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.294 2.853 -8.231 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.475 1.296 -8.498 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.570 2.489 -9.815 1.00 0.00 H new ATOM 709 N ASP A 48 -8.502 -2.108 -12.072 1.00 0.00 N ATOM 710 CA ASP A 48 -8.294 -3.136 -13.084 1.00 0.00 C ATOM 711 C ASP A 48 -6.981 -2.900 -13.817 1.00 0.00 C ATOM 712 O ASP A 48 -6.209 -2.010 -13.462 1.00 0.00 O ATOM 713 CB ASP A 48 -9.448 -3.140 -14.085 1.00 0.00 C ATOM 714 CG ASP A 48 -10.804 -3.115 -13.407 1.00 0.00 C ATOM 715 OD1 ASP A 48 -11.304 -2.008 -13.117 1.00 0.00 O ATOM 716 OD2 ASP A 48 -11.366 -4.204 -13.167 1.00 0.00 O ATOM 0 H ASP A 48 -9.269 -1.466 -12.274 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.254 -4.104 -12.585 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.358 -2.275 -14.742 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.376 -4.027 -14.714 1.00 0.00 H new ATOM 721 N GLU A 49 -6.738 -3.698 -14.852 1.00 0.00 N ATOM 722 CA GLU A 49 -5.520 -3.571 -15.651 1.00 0.00 C ATOM 723 C GLU A 49 -5.281 -2.117 -16.068 1.00 0.00 C ATOM 724 O GLU A 49 -4.459 -1.419 -15.475 1.00 0.00 O ATOM 725 CB GLU A 49 -5.596 -4.470 -16.888 1.00 0.00 C ATOM 726 CG GLU A 49 -5.801 -5.940 -16.557 1.00 0.00 C ATOM 727 CD GLU A 49 -4.857 -6.848 -17.322 1.00 0.00 C ATOM 728 OE1 GLU A 49 -4.560 -6.543 -18.495 1.00 0.00 O ATOM 729 OE2 GLU A 49 -4.414 -7.863 -16.745 1.00 0.00 O ATOM 0 H GLU A 49 -7.367 -4.440 -15.159 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.680 -3.889 -15.034 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -6.414 -4.131 -17.524 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.677 -4.360 -17.464 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.657 -6.091 -15.487 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -6.830 -6.219 -16.783 1.00 0.00 H new ATOM 736 N GLY A 50 -6.005 -1.666 -17.091 1.00 0.00 N ATOM 737 CA GLY A 50 -5.853 -0.300 -17.563 1.00 0.00 C ATOM 738 C GLY A 50 -7.080 0.550 -17.293 1.00 0.00 C ATOM 739 O GLY A 50 -7.666 1.120 -18.215 1.00 0.00 O ATOM 0 H GLY A 50 -6.693 -2.221 -17.600 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -4.988 0.153 -17.079 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -5.651 -0.310 -18.634 1.00 0.00 H new ATOM 743 N GLU A 51 -7.467 0.636 -16.026 1.00 0.00 N ATOM 744 CA GLU A 51 -8.628 1.423 -15.629 1.00 0.00 C ATOM 745 C GLU A 51 -8.221 2.560 -14.698 1.00 0.00 C ATOM 746 O GLU A 51 -7.215 2.474 -13.998 1.00 0.00 O ATOM 747 CB GLU A 51 -9.661 0.527 -14.941 1.00 0.00 C ATOM 748 CG GLU A 51 -10.963 1.237 -14.601 1.00 0.00 C ATOM 749 CD GLU A 51 -11.800 1.545 -15.828 1.00 0.00 C ATOM 750 OE1 GLU A 51 -11.536 2.573 -16.484 1.00 0.00 O ATOM 751 OE2 GLU A 51 -12.717 0.753 -16.133 1.00 0.00 O ATOM 0 H GLU A 51 -6.992 0.169 -15.254 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.071 1.855 -16.526 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -9.880 -0.322 -15.588 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.227 0.126 -14.025 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -11.543 0.617 -13.917 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -10.739 2.166 -14.076 1.00 0.00 H new ATOM 758 N ASP A 52 -9.012 3.626 -14.690 1.00 0.00 N ATOM 759 CA ASP A 52 -8.738 4.774 -13.835 1.00 0.00 C ATOM 760 C ASP A 52 -9.019 4.431 -12.373 1.00 0.00 C ATOM 761 O ASP A 52 -9.731 3.470 -12.084 1.00 0.00 O ATOM 762 CB ASP A 52 -9.584 5.974 -14.269 1.00 0.00 C ATOM 763 CG ASP A 52 -8.780 6.994 -15.051 1.00 0.00 C ATOM 764 OD1 ASP A 52 -8.634 6.820 -16.279 1.00 0.00 O ATOM 765 OD2 ASP A 52 -8.298 7.967 -14.434 1.00 0.00 O ATOM 0 H ASP A 52 -9.849 3.719 -15.266 1.00 0.00 H new ATOM 0 HA ASP A 52 -7.684 5.034 -13.934 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -10.417 5.626 -14.880 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -10.012 6.451 -13.388 1.00 0.00 H new ATOM 770 N PRO A 53 -8.476 5.218 -11.429 1.00 0.00 N ATOM 771 CA PRO A 53 -8.680 4.996 -9.995 1.00 0.00 C ATOM 772 C PRO A 53 -10.074 5.405 -9.570 1.00 0.00 C ATOM 773 O PRO A 53 -10.776 4.669 -8.875 1.00 0.00 O ATOM 774 CB PRO A 53 -7.640 5.912 -9.330 1.00 0.00 C ATOM 775 CG PRO A 53 -6.779 6.430 -10.436 1.00 0.00 C ATOM 776 CD PRO A 53 -7.628 6.392 -11.669 1.00 0.00 C ATOM 0 HA PRO A 53 -8.572 3.946 -9.721 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -8.125 6.730 -8.797 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -7.047 5.363 -8.599 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -6.441 7.445 -10.225 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.887 5.816 -10.557 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -8.217 7.302 -11.786 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -7.028 6.283 -12.573 1.00 0.00 H new ATOM 784 N ARG A 54 -10.458 6.589 -10.001 1.00 0.00 N ATOM 785 CA ARG A 54 -11.765 7.141 -9.690 1.00 0.00 C ATOM 786 C ARG A 54 -12.876 6.158 -10.039 1.00 0.00 C ATOM 787 O ARG A 54 -13.798 5.952 -9.257 1.00 0.00 O ATOM 788 CB ARG A 54 -11.955 8.457 -10.442 1.00 0.00 C ATOM 789 CG ARG A 54 -12.440 9.592 -9.561 1.00 0.00 C ATOM 790 CD ARG A 54 -13.545 9.141 -8.627 1.00 0.00 C ATOM 791 NE ARG A 54 -13.045 8.784 -7.300 1.00 0.00 N ATOM 792 CZ ARG A 54 -13.556 7.801 -6.563 1.00 0.00 C ATOM 793 NH1 ARG A 54 -14.515 7.051 -7.060 1.00 0.00 N ATOM 794 NH2 ARG A 54 -13.098 7.549 -5.343 1.00 0.00 N ATOM 0 H ARG A 54 -9.875 7.197 -10.576 1.00 0.00 H new ATOM 0 HA ARG A 54 -11.818 7.329 -8.618 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -11.009 8.743 -10.902 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -12.670 8.304 -11.251 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -11.606 9.982 -8.977 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -12.802 10.409 -10.185 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -14.283 9.937 -8.532 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -14.056 8.282 -9.062 1.00 0.00 H new ATOM 0 HE ARG A 54 -12.263 9.317 -6.919 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -14.861 7.225 -8.003 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -14.912 6.295 -6.502 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -12.342 8.113 -4.956 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -13.502 6.791 -4.793 1.00 0.00 H new ATOM 808 N ASN A 55 -12.774 5.534 -11.203 1.00 0.00 N ATOM 809 CA ASN A 55 -13.775 4.557 -11.619 1.00 0.00 C ATOM 810 C ASN A 55 -13.705 3.320 -10.740 1.00 0.00 C ATOM 811 O ASN A 55 -14.731 2.774 -10.332 1.00 0.00 O ATOM 812 CB ASN A 55 -13.582 4.150 -13.071 1.00 0.00 C ATOM 813 CG ASN A 55 -13.822 5.297 -14.032 1.00 0.00 C ATOM 814 OD1 ASN A 55 -14.533 6.250 -13.714 1.00 0.00 O ATOM 815 ND2 ASN A 55 -13.230 5.208 -15.215 1.00 0.00 N ATOM 0 H ASN A 55 -12.018 5.683 -11.871 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.753 5.027 -11.515 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -12.569 3.772 -13.207 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -14.262 3.332 -13.309 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -13.355 5.949 -15.905 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -12.649 4.399 -15.435 1.00 0.00 H new ATOM 822 N ALA A 56 -12.486 2.881 -10.446 1.00 0.00 N ATOM 823 CA ALA A 56 -12.291 1.712 -9.607 1.00 0.00 C ATOM 824 C ALA A 56 -12.902 1.962 -8.243 1.00 0.00 C ATOM 825 O ALA A 56 -13.601 1.111 -7.695 1.00 0.00 O ATOM 826 CB ALA A 56 -10.811 1.384 -9.482 1.00 0.00 C ATOM 0 H ALA A 56 -11.625 3.317 -10.776 1.00 0.00 H new ATOM 0 HA ALA A 56 -12.785 0.856 -10.066 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.685 0.505 -8.850 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.398 1.182 -10.470 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.287 2.230 -9.036 1.00 0.00 H new ATOM 832 N ALA A 57 -12.651 3.147 -7.706 1.00 0.00 N ATOM 833 CA ALA A 57 -13.204 3.516 -6.416 1.00 0.00 C ATOM 834 C ALA A 57 -14.729 3.432 -6.447 1.00 0.00 C ATOM 835 O ALA A 57 -15.340 2.765 -5.615 1.00 0.00 O ATOM 836 CB ALA A 57 -12.772 4.912 -6.031 1.00 0.00 C ATOM 0 H ALA A 57 -12.071 3.864 -8.142 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.827 2.816 -5.671 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -13.197 5.170 -5.061 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -11.684 4.953 -5.973 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -13.123 5.621 -6.781 1.00 0.00 H new ATOM 842 N ILE A 58 -15.332 4.116 -7.421 1.00 0.00 N ATOM 843 CA ILE A 58 -16.786 4.118 -7.568 1.00 0.00 C ATOM 844 C ILE A 58 -17.317 2.697 -7.627 1.00 0.00 C ATOM 845 O ILE A 58 -18.216 2.330 -6.871 1.00 0.00 O ATOM 846 CB ILE A 58 -17.251 4.871 -8.838 1.00 0.00 C ATOM 847 CG1 ILE A 58 -16.700 6.291 -8.851 1.00 0.00 C ATOM 848 CG2 ILE A 58 -18.772 4.896 -8.908 1.00 0.00 C ATOM 849 CD1 ILE A 58 -16.819 6.988 -10.185 1.00 0.00 C ATOM 0 H ILE A 58 -14.837 4.674 -8.117 1.00 0.00 H new ATOM 0 HA ILE A 58 -17.183 4.637 -6.695 1.00 0.00 H new ATOM 0 HB ILE A 58 -16.867 4.344 -9.711 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -17.225 6.879 -8.098 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.650 6.264 -8.560 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -19.086 5.428 -9.806 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -19.152 3.875 -8.940 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -19.168 5.403 -8.028 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -16.404 7.993 -10.109 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -16.270 6.425 -10.940 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -17.869 7.050 -10.471 1.00 0.00 H new ATOM 861 N ARG A 59 -16.758 1.892 -8.528 1.00 0.00 N ATOM 862 CA ARG A 59 -17.202 0.514 -8.658 1.00 0.00 C ATOM 863 C ARG A 59 -16.924 -0.268 -7.379 1.00 0.00 C ATOM 864 O ARG A 59 -17.842 -0.826 -6.778 1.00 0.00 O ATOM 865 CB ARG A 59 -16.551 -0.160 -9.875 1.00 0.00 C ATOM 866 CG ARG A 59 -15.044 -0.314 -9.766 1.00 0.00 C ATOM 867 CD ARG A 59 -14.450 -0.881 -11.045 1.00 0.00 C ATOM 868 NE ARG A 59 -14.852 -2.267 -11.262 1.00 0.00 N ATOM 869 CZ ARG A 59 -14.471 -3.279 -10.485 1.00 0.00 C ATOM 870 NH1 ARG A 59 -13.653 -3.073 -9.461 1.00 0.00 N ATOM 871 NH2 ARG A 59 -14.905 -4.505 -10.739 1.00 0.00 N ATOM 0 H ARG A 59 -16.011 2.167 -9.166 1.00 0.00 H new ATOM 0 HA ARG A 59 -18.280 0.518 -8.819 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -16.997 -1.145 -10.013 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -16.782 0.423 -10.767 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -14.592 0.655 -9.552 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -14.803 -0.970 -8.929 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -14.767 -0.274 -11.893 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -13.363 -0.821 -10.998 1.00 0.00 H new ATOM 0 HE ARG A 59 -15.460 -2.472 -12.055 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -13.310 -2.133 -9.263 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -13.367 -3.855 -8.872 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -15.529 -4.672 -11.528 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -14.615 -5.282 -10.145 1.00 0.00 H new ATOM 885 N GLU A 60 -15.665 -0.297 -6.950 1.00 0.00 N ATOM 886 CA GLU A 60 -15.303 -1.002 -5.727 1.00 0.00 C ATOM 887 C GLU A 60 -16.213 -0.567 -4.584 1.00 0.00 C ATOM 888 O GLU A 60 -16.776 -1.396 -3.870 1.00 0.00 O ATOM 889 CB GLU A 60 -13.839 -0.748 -5.377 1.00 0.00 C ATOM 890 CG GLU A 60 -12.874 -1.627 -6.155 1.00 0.00 C ATOM 891 CD GLU A 60 -13.042 -3.101 -5.839 1.00 0.00 C ATOM 892 OE1 GLU A 60 -12.595 -3.532 -4.756 1.00 0.00 O ATOM 893 OE2 GLU A 60 -13.626 -3.822 -6.674 1.00 0.00 O ATOM 0 H GLU A 60 -14.885 0.156 -7.427 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.433 -2.072 -5.887 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.603 0.298 -5.570 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.693 -0.916 -4.310 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.025 -1.469 -7.223 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -11.851 -1.325 -5.929 1.00 0.00 H new ATOM 900 N LEU A 61 -16.365 0.745 -4.437 1.00 0.00 N ATOM 901 CA LEU A 61 -17.219 1.317 -3.404 1.00 0.00 C ATOM 902 C LEU A 61 -18.603 0.677 -3.444 1.00 0.00 C ATOM 903 O LEU A 61 -19.131 0.247 -2.419 1.00 0.00 O ATOM 904 CB LEU A 61 -17.331 2.835 -3.593 1.00 0.00 C ATOM 905 CG LEU A 61 -18.362 3.533 -2.705 1.00 0.00 C ATOM 906 CD1 LEU A 61 -17.815 3.729 -1.302 1.00 0.00 C ATOM 907 CD2 LEU A 61 -18.765 4.868 -3.309 1.00 0.00 C ATOM 0 H LEU A 61 -15.903 1.437 -5.027 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.772 1.116 -2.431 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.354 3.280 -3.405 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.578 3.037 -4.635 1.00 0.00 H new ATOM 0 HG LEU A 61 -19.247 2.899 -2.643 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -18.564 4.227 -0.686 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -17.574 2.759 -0.867 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -16.914 4.342 -1.345 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -19.499 5.352 -2.665 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -17.886 5.506 -3.401 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -19.199 4.705 -4.295 1.00 0.00 H new ATOM 919 N ARG A 62 -19.179 0.606 -4.642 1.00 0.00 N ATOM 920 CA ARG A 62 -20.492 0.005 -4.819 1.00 0.00 C ATOM 921 C ARG A 62 -20.443 -1.491 -4.534 1.00 0.00 C ATOM 922 O ARG A 62 -21.091 -1.988 -3.616 1.00 0.00 O ATOM 923 CB ARG A 62 -20.999 0.258 -6.244 1.00 0.00 C ATOM 924 CG ARG A 62 -22.512 0.214 -6.377 1.00 0.00 C ATOM 925 CD ARG A 62 -23.078 -1.141 -5.993 1.00 0.00 C ATOM 926 NE ARG A 62 -22.684 -2.192 -6.927 1.00 0.00 N ATOM 927 CZ ARG A 62 -23.243 -3.400 -6.955 1.00 0.00 C ATOM 928 NH1 ARG A 62 -24.218 -3.707 -6.106 1.00 0.00 N ATOM 929 NH2 ARG A 62 -22.829 -4.299 -7.835 1.00 0.00 N ATOM 0 H ARG A 62 -18.756 0.957 -5.501 1.00 0.00 H new ATOM 0 HA ARG A 62 -21.181 0.466 -4.111 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -20.643 1.233 -6.578 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -20.564 -0.486 -6.911 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -22.954 0.984 -5.744 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -22.792 0.446 -7.404 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -22.739 -1.403 -4.991 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -24.166 -1.080 -5.956 1.00 0.00 H new ATOM 0 HE ARG A 62 -21.940 -1.990 -7.595 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -24.541 -3.016 -5.429 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -24.643 -4.634 -6.131 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -22.083 -4.065 -8.490 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -23.256 -5.225 -7.858 1.00 0.00 H new ATOM 943 N GLU A 63 -19.677 -2.205 -5.343 1.00 0.00 N ATOM 944 CA GLU A 63 -19.541 -3.649 -5.203 1.00 0.00 C ATOM 945 C GLU A 63 -19.198 -4.058 -3.770 1.00 0.00 C ATOM 946 O GLU A 63 -19.409 -5.206 -3.382 1.00 0.00 O ATOM 947 CB GLU A 63 -18.474 -4.165 -6.168 1.00 0.00 C ATOM 948 CG GLU A 63 -18.636 -3.642 -7.587 1.00 0.00 C ATOM 949 CD GLU A 63 -18.841 -4.752 -8.603 1.00 0.00 C ATOM 950 OE1 GLU A 63 -17.886 -5.518 -8.847 1.00 0.00 O ATOM 951 OE2 GLU A 63 -19.959 -4.853 -9.154 1.00 0.00 O ATOM 0 H GLU A 63 -19.135 -1.806 -6.110 1.00 0.00 H new ATOM 0 HA GLU A 63 -20.504 -4.097 -5.447 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.490 -3.881 -5.795 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.507 -5.254 -6.185 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.486 -2.961 -7.623 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -17.753 -3.065 -7.860 1.00 0.00 H new ATOM 958 N GLU A 64 -18.635 -3.133 -3.002 1.00 0.00 N ATOM 959 CA GLU A 64 -18.230 -3.430 -1.629 1.00 0.00 C ATOM 960 C GLU A 64 -19.234 -2.945 -0.581 1.00 0.00 C ATOM 961 O GLU A 64 -19.443 -3.619 0.427 1.00 0.00 O ATOM 962 CB GLU A 64 -16.860 -2.813 -1.346 1.00 0.00 C ATOM 963 CG GLU A 64 -15.723 -3.508 -2.074 1.00 0.00 C ATOM 964 CD GLU A 64 -14.460 -3.589 -1.237 1.00 0.00 C ATOM 965 OE1 GLU A 64 -14.572 -3.786 -0.009 1.00 0.00 O ATOM 966 OE2 GLU A 64 -13.358 -3.455 -1.811 1.00 0.00 O ATOM 0 H GLU A 64 -18.448 -2.176 -3.302 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.186 -4.516 -1.548 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -16.877 -1.762 -1.634 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -16.669 -2.847 -0.273 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -16.036 -4.514 -2.352 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -15.508 -2.974 -2.999 1.00 0.00 H new ATOM 973 N THR A 65 -19.843 -1.777 -0.789 1.00 0.00 N ATOM 974 CA THR A 65 -20.794 -1.254 0.194 1.00 0.00 C ATOM 975 C THR A 65 -22.139 -0.887 -0.424 1.00 0.00 C ATOM 976 O THR A 65 -23.111 -0.655 0.296 1.00 0.00 O ATOM 977 CB THR A 65 -20.203 -0.029 0.900 1.00 0.00 C ATOM 978 OG1 THR A 65 -19.325 0.673 0.038 1.00 0.00 O ATOM 979 CG2 THR A 65 -19.435 -0.376 2.161 1.00 0.00 C ATOM 0 H THR A 65 -19.701 -1.187 -1.609 1.00 0.00 H new ATOM 0 HA THR A 65 -20.973 -2.052 0.914 1.00 0.00 H new ATOM 0 HB THR A 65 -21.059 0.587 1.175 1.00 0.00 H new ATOM 0 HG1 THR A 65 -19.665 0.631 -0.880 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.043 0.536 2.611 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.100 -0.872 2.867 1.00 0.00 H new ATOM 0 HG23 THR A 65 -18.608 -1.042 1.912 1.00 0.00 H new ATOM 987 N GLY A 66 -22.195 -0.813 -1.746 1.00 0.00 N ATOM 988 CA GLY A 66 -23.433 -0.449 -2.405 1.00 0.00 C ATOM 989 C GLY A 66 -23.598 1.055 -2.500 1.00 0.00 C ATOM 990 O GLY A 66 -24.447 1.549 -3.241 1.00 0.00 O ATOM 0 H GLY A 66 -21.410 -0.997 -2.371 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -23.453 -0.881 -3.406 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -24.275 -0.873 -1.858 1.00 0.00 H new ATOM 994 N VAL A 67 -22.770 1.782 -1.749 1.00 0.00 N ATOM 995 CA VAL A 67 -22.803 3.234 -1.738 1.00 0.00 C ATOM 996 C VAL A 67 -22.600 3.797 -3.134 1.00 0.00 C ATOM 997 O VAL A 67 -21.487 3.810 -3.662 1.00 0.00 O ATOM 998 CB VAL A 67 -21.734 3.802 -0.775 1.00 0.00 C ATOM 999 CG1 VAL A 67 -21.479 5.289 -1.008 1.00 0.00 C ATOM 1000 CG2 VAL A 67 -22.157 3.561 0.663 1.00 0.00 C ATOM 0 H VAL A 67 -22.063 1.377 -1.136 1.00 0.00 H new ATOM 0 HA VAL A 67 -23.788 3.538 -1.384 1.00 0.00 H new ATOM 0 HB VAL A 67 -20.799 3.280 -0.975 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.721 5.642 -0.309 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.130 5.443 -2.029 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -22.403 5.845 -0.853 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.401 3.963 1.337 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -23.110 4.056 0.850 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.265 2.490 0.836 1.00 0.00 H new ATOM 1010 N THR A 68 -23.685 4.286 -3.703 1.00 0.00 N ATOM 1011 CA THR A 68 -23.656 4.887 -5.021 1.00 0.00 C ATOM 1012 C THR A 68 -24.148 6.326 -4.927 1.00 0.00 C ATOM 1013 O THR A 68 -23.599 7.224 -5.566 1.00 0.00 O ATOM 1014 CB THR A 68 -24.512 4.076 -6.000 1.00 0.00 C ATOM 1015 OG1 THR A 68 -25.578 3.428 -5.324 1.00 0.00 O ATOM 1016 CG2 THR A 68 -23.730 3.011 -6.735 1.00 0.00 C ATOM 0 H THR A 68 -24.607 4.278 -3.267 1.00 0.00 H new ATOM 0 HA THR A 68 -22.633 4.886 -5.398 1.00 0.00 H new ATOM 0 HB THR A 68 -24.885 4.802 -6.723 1.00 0.00 H new ATOM 0 HG1 THR A 68 -25.219 2.717 -4.753 1.00 0.00 H new ATOM 0 HG21 THR A 68 -24.394 2.474 -7.412 1.00 0.00 H new ATOM 0 HG22 THR A 68 -22.929 3.478 -7.308 1.00 0.00 H new ATOM 0 HG23 THR A 68 -23.302 2.312 -6.016 1.00 0.00 H new ATOM 1024 N SER A 69 -25.179 6.531 -4.108 1.00 0.00 N ATOM 1025 CA SER A 69 -25.749 7.859 -3.894 1.00 0.00 C ATOM 1026 C SER A 69 -24.727 8.799 -3.268 1.00 0.00 C ATOM 1027 O SER A 69 -24.808 9.121 -2.081 1.00 0.00 O ATOM 1028 CB SER A 69 -26.976 7.774 -2.999 1.00 0.00 C ATOM 1029 OG SER A 69 -27.892 6.802 -3.472 1.00 0.00 O ATOM 0 H SER A 69 -25.638 5.789 -3.580 1.00 0.00 H new ATOM 0 HA SER A 69 -26.039 8.256 -4.867 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.671 7.525 -1.983 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.465 8.747 -2.956 1.00 0.00 H new ATOM 0 HG SER A 69 -28.290 6.330 -2.711 1.00 0.00 H new ATOM 1035 N ALA A 70 -23.762 9.226 -4.061 1.00 0.00 N ATOM 1036 CA ALA A 70 -22.722 10.117 -3.573 1.00 0.00 C ATOM 1037 C ALA A 70 -21.964 10.779 -4.719 1.00 0.00 C ATOM 1038 O ALA A 70 -21.967 10.286 -5.848 1.00 0.00 O ATOM 1039 CB ALA A 70 -21.764 9.350 -2.672 1.00 0.00 C ATOM 0 H ALA A 70 -23.675 8.972 -5.045 1.00 0.00 H new ATOM 0 HA ALA A 70 -23.199 10.910 -2.998 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.987 10.023 -2.310 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -22.312 8.939 -1.824 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -21.306 8.538 -3.236 1.00 0.00 H new ATOM 1045 N GLU A 71 -21.313 11.899 -4.419 1.00 0.00 N ATOM 1046 CA GLU A 71 -20.546 12.631 -5.421 1.00 0.00 C ATOM 1047 C GLU A 71 -19.140 12.931 -4.916 1.00 0.00 C ATOM 1048 O GLU A 71 -18.914 13.062 -3.716 1.00 0.00 O ATOM 1049 CB GLU A 71 -21.242 13.945 -5.783 1.00 0.00 C ATOM 1050 CG GLU A 71 -22.762 13.862 -5.770 1.00 0.00 C ATOM 1051 CD GLU A 71 -23.390 14.394 -7.046 1.00 0.00 C ATOM 1052 OE1 GLU A 71 -23.012 13.919 -8.138 1.00 0.00 O ATOM 1053 OE2 GLU A 71 -24.265 15.281 -6.952 1.00 0.00 O ATOM 0 H GLU A 71 -21.301 12.319 -3.490 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.480 12.002 -6.309 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.924 14.718 -5.083 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.913 14.258 -6.774 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -23.064 12.824 -5.627 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -23.145 14.426 -4.919 1.00 0.00 H new ATOM 1060 N VAL A 72 -18.200 13.052 -5.840 1.00 0.00 N ATOM 1061 CA VAL A 72 -16.819 13.356 -5.484 1.00 0.00 C ATOM 1062 C VAL A 72 -16.663 14.820 -5.097 1.00 0.00 C ATOM 1063 O VAL A 72 -17.062 15.718 -5.837 1.00 0.00 O ATOM 1064 CB VAL A 72 -15.842 13.041 -6.633 1.00 0.00 C ATOM 1065 CG1 VAL A 72 -14.401 13.161 -6.158 1.00 0.00 C ATOM 1066 CG2 VAL A 72 -16.104 11.656 -7.206 1.00 0.00 C ATOM 0 H VAL A 72 -18.365 12.945 -6.841 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.575 12.721 -4.632 1.00 0.00 H new ATOM 0 HB VAL A 72 -16.006 13.771 -7.426 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.726 12.935 -6.983 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.217 14.176 -5.806 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.227 12.458 -5.344 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -15.401 11.458 -8.015 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -15.976 10.908 -6.423 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -17.123 11.608 -7.590 1.00 0.00 H new ATOM 1076 N ILE A 73 -16.076 15.046 -3.931 1.00 0.00 N ATOM 1077 CA ILE A 73 -15.853 16.398 -3.431 1.00 0.00 C ATOM 1078 C ILE A 73 -14.378 16.763 -3.493 1.00 0.00 C ATOM 1079 O ILE A 73 -14.012 17.938 -3.446 1.00 0.00 O ATOM 1080 CB ILE A 73 -16.310 16.546 -1.969 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -17.598 15.770 -1.707 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -16.491 18.010 -1.618 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -17.705 15.287 -0.280 1.00 0.00 C ATOM 0 H ILE A 73 -15.744 14.308 -3.310 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.438 17.062 -4.068 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.533 16.125 -1.331 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -18.454 16.405 -1.937 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -17.646 14.915 -2.381 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -16.814 18.098 -0.581 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -15.545 18.535 -1.749 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.244 18.450 -2.272 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.640 14.742 -0.150 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -16.866 14.628 -0.055 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -17.686 16.142 0.396 1.00 0.00 H new ATOM 1095 N ALA A 74 -13.534 15.744 -3.587 1.00 0.00 N ATOM 1096 CA ALA A 74 -12.092 15.956 -3.644 1.00 0.00 C ATOM 1097 C ALA A 74 -11.359 14.667 -3.992 1.00 0.00 C ATOM 1098 O ALA A 74 -11.967 13.605 -4.119 1.00 0.00 O ATOM 1099 CB ALA A 74 -11.586 16.507 -2.316 1.00 0.00 C ATOM 0 H ALA A 74 -13.820 14.766 -3.625 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.890 16.683 -4.431 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.508 16.660 -2.373 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -12.077 17.457 -2.105 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.810 15.798 -1.519 1.00 0.00 H new ATOM 1105 N GLU A 75 -10.047 14.774 -4.144 1.00 0.00 N ATOM 1106 CA GLU A 75 -9.218 13.624 -4.478 1.00 0.00 C ATOM 1107 C GLU A 75 -7.792 13.837 -3.991 1.00 0.00 C ATOM 1108 O GLU A 75 -7.290 14.960 -4.000 1.00 0.00 O ATOM 1109 CB GLU A 75 -9.230 13.389 -5.988 1.00 0.00 C ATOM 1110 CG GLU A 75 -8.776 14.592 -6.796 1.00 0.00 C ATOM 1111 CD GLU A 75 -9.939 15.413 -7.318 1.00 0.00 C ATOM 1112 OE1 GLU A 75 -10.596 14.966 -8.281 1.00 0.00 O ATOM 1113 OE2 GLU A 75 -10.193 16.505 -6.765 1.00 0.00 O ATOM 0 H GLU A 75 -9.532 15.648 -4.041 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.626 12.744 -3.980 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.585 12.542 -6.220 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.239 13.115 -6.296 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.139 15.223 -6.176 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -8.169 14.254 -7.635 1.00 0.00 H new ATOM 1120 N VAL A 76 -7.139 12.761 -3.563 1.00 0.00 N ATOM 1121 CA VAL A 76 -5.773 12.868 -3.077 1.00 0.00 C ATOM 1122 C VAL A 76 -4.806 13.142 -4.225 1.00 0.00 C ATOM 1123 O VAL A 76 -4.926 12.566 -5.304 1.00 0.00 O ATOM 1124 CB VAL A 76 -5.332 11.611 -2.289 1.00 0.00 C ATOM 1125 CG1 VAL A 76 -3.830 11.621 -2.019 1.00 0.00 C ATOM 1126 CG2 VAL A 76 -6.101 11.527 -0.981 1.00 0.00 C ATOM 0 H VAL A 76 -7.529 11.819 -3.544 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.748 13.712 -2.387 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.554 10.734 -2.896 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.554 10.724 -1.464 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.290 11.642 -2.966 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.571 12.504 -1.434 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.787 10.640 -0.430 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.900 12.416 -0.383 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.169 11.464 -1.190 1.00 0.00 H new ATOM 1136 N PRO A 77 -3.839 14.043 -3.997 1.00 0.00 N ATOM 1137 CA PRO A 77 -2.846 14.417 -5.010 1.00 0.00 C ATOM 1138 C PRO A 77 -1.981 13.243 -5.446 1.00 0.00 C ATOM 1139 O PRO A 77 -1.882 12.934 -6.633 1.00 0.00 O ATOM 1140 CB PRO A 77 -1.990 15.479 -4.306 1.00 0.00 C ATOM 1141 CG PRO A 77 -2.235 15.282 -2.850 1.00 0.00 C ATOM 1142 CD PRO A 77 -3.640 14.773 -2.733 1.00 0.00 C ATOM 0 HA PRO A 77 -3.322 14.771 -5.924 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -0.934 15.356 -4.547 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.273 16.484 -4.620 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.526 14.570 -2.428 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -2.112 16.217 -2.304 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.762 14.121 -1.868 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.356 15.588 -2.621 1.00 0.00 H new ATOM 1150 N TYR A 78 -1.346 12.603 -4.478 1.00 0.00 N ATOM 1151 CA TYR A 78 -0.473 11.473 -4.744 1.00 0.00 C ATOM 1152 C TYR A 78 -1.156 10.152 -4.419 1.00 0.00 C ATOM 1153 O TYR A 78 -2.311 10.121 -3.997 1.00 0.00 O ATOM 1154 CB TYR A 78 0.797 11.600 -3.908 1.00 0.00 C ATOM 1155 CG TYR A 78 0.520 12.015 -2.478 1.00 0.00 C ATOM 1156 CD1 TYR A 78 -0.261 11.222 -1.646 1.00 0.00 C ATOM 1157 CD2 TYR A 78 1.023 13.205 -1.969 1.00 0.00 C ATOM 1158 CE1 TYR A 78 -0.529 11.601 -0.346 1.00 0.00 C ATOM 1159 CE2 TYR A 78 0.759 13.589 -0.668 1.00 0.00 C ATOM 1160 CZ TYR A 78 -0.019 12.785 0.139 1.00 0.00 C ATOM 1161 OH TYR A 78 -0.284 13.166 1.435 1.00 0.00 O ATOM 0 H TYR A 78 -1.421 12.851 -3.491 1.00 0.00 H new ATOM 0 HA TYR A 78 -0.229 11.480 -5.806 1.00 0.00 H new ATOM 0 HB2 TYR A 78 1.324 10.646 -3.909 1.00 0.00 H new ATOM 0 HB3 TYR A 78 1.460 12.331 -4.371 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.665 10.294 -2.023 1.00 0.00 H new ATOM 0 HD2 TYR A 78 1.629 13.839 -2.599 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -1.136 10.972 0.288 1.00 0.00 H new ATOM 0 HE2 TYR A 78 1.160 14.515 -0.284 1.00 0.00 H new ATOM 0 HH TYR A 78 0.151 14.025 1.619 1.00 0.00 H new ATOM 1171 N TRP A 79 -0.417 9.066 -4.607 1.00 0.00 N ATOM 1172 CA TRP A 79 -0.922 7.731 -4.327 1.00 0.00 C ATOM 1173 C TRP A 79 -0.544 7.305 -2.907 1.00 0.00 C ATOM 1174 O TRP A 79 -0.270 8.145 -2.056 1.00 0.00 O ATOM 1175 CB TRP A 79 -0.363 6.741 -5.352 1.00 0.00 C ATOM 1176 CG TRP A 79 -1.050 6.821 -6.679 1.00 0.00 C ATOM 1177 CD1 TRP A 79 -0.899 7.796 -7.619 1.00 0.00 C ATOM 1178 CD2 TRP A 79 -1.998 5.891 -7.209 1.00 0.00 C ATOM 1179 NE1 TRP A 79 -1.703 7.535 -8.703 1.00 0.00 N ATOM 1180 CE2 TRP A 79 -2.384 6.370 -8.476 1.00 0.00 C ATOM 1181 CE3 TRP A 79 -2.560 4.700 -6.739 1.00 0.00 C ATOM 1182 CZ2 TRP A 79 -3.307 5.702 -9.275 1.00 0.00 C ATOM 1183 CZ3 TRP A 79 -3.474 4.036 -7.535 1.00 0.00 C ATOM 1184 CH2 TRP A 79 -3.840 4.540 -8.791 1.00 0.00 C ATOM 0 H TRP A 79 0.542 9.086 -4.955 1.00 0.00 H new ATOM 0 HA TRP A 79 -2.009 7.739 -4.402 1.00 0.00 H new ATOM 0 HB2 TRP A 79 0.702 6.931 -5.489 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -0.459 5.728 -4.960 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -0.243 8.649 -7.526 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -1.779 8.114 -9.539 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -2.285 4.306 -5.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -3.592 6.088 -10.243 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -3.913 3.114 -7.184 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -4.558 3.999 -9.389 1.00 0.00 H new ATOM 1195 N LEU A 80 -0.519 5.997 -2.667 1.00 0.00 N ATOM 1196 CA LEU A 80 -0.168 5.447 -1.362 1.00 0.00 C ATOM 1197 C LEU A 80 0.206 3.987 -1.525 1.00 0.00 C ATOM 1198 O LEU A 80 -0.658 3.123 -1.673 1.00 0.00 O ATOM 1199 CB LEU A 80 -1.331 5.576 -0.374 1.00 0.00 C ATOM 1200 CG LEU A 80 -1.864 6.996 -0.148 1.00 0.00 C ATOM 1201 CD1 LEU A 80 -3.151 6.961 0.664 1.00 0.00 C ATOM 1202 CD2 LEU A 80 -0.814 7.859 0.542 1.00 0.00 C ATOM 0 H LEU A 80 -0.741 5.291 -3.369 1.00 0.00 H new ATOM 0 HA LEU A 80 0.676 6.009 -0.962 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.153 4.952 -0.726 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.013 5.171 0.587 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.085 7.439 -1.119 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.514 7.978 0.814 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.904 6.382 0.128 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.958 6.498 1.632 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.211 8.863 0.694 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.559 7.420 1.506 1.00 0.00 H new ATOM 0 HD23 LEU A 80 0.079 7.912 -0.080 1.00 0.00 H new ATOM 1601 N ALA A 104 0.092 0.233 -4.499 1.00 0.00 N ATOM 1602 CA ALA A 104 -0.159 1.669 -4.596 1.00 0.00 C ATOM 1603 C ALA A 104 -1.655 1.940 -4.612 1.00 0.00 C ATOM 1604 O ALA A 104 -2.395 1.345 -5.391 1.00 0.00 O ATOM 1605 CB ALA A 104 0.506 2.253 -5.839 1.00 0.00 C ATOM 0 HA ALA A 104 0.275 2.155 -3.722 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.305 3.323 -5.890 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.582 2.088 -5.788 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.106 1.766 -6.728 1.00 0.00 H new ATOM 1611 N GLN A 105 -2.097 2.811 -3.716 1.00 0.00 N ATOM 1612 CA GLN A 105 -3.513 3.114 -3.605 1.00 0.00 C ATOM 1613 C GLN A 105 -3.788 4.609 -3.448 1.00 0.00 C ATOM 1614 O GLN A 105 -3.295 5.248 -2.521 1.00 0.00 O ATOM 1615 CB GLN A 105 -4.094 2.374 -2.402 1.00 0.00 C ATOM 1616 CG GLN A 105 -3.600 0.943 -2.249 1.00 0.00 C ATOM 1617 CD GLN A 105 -4.490 0.122 -1.333 1.00 0.00 C ATOM 1618 OE1 GLN A 105 -5.069 0.647 -0.380 1.00 0.00 O ATOM 1619 NE2 GLN A 105 -4.603 -1.172 -1.610 1.00 0.00 N ATOM 0 H GLN A 105 -1.500 3.316 -3.061 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.985 2.789 -4.532 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.850 2.929 -1.496 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -5.181 2.364 -2.487 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -3.556 0.469 -3.230 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -2.584 0.952 -1.853 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -4.107 -1.568 -2.409 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -5.186 -1.770 -1.024 1.00 0.00 H new ATOM 1628 N LYS A 106 -4.608 5.152 -4.345 1.00 0.00 N ATOM 1629 CA LYS A 106 -4.979 6.563 -4.279 1.00 0.00 C ATOM 1630 C LYS A 106 -6.405 6.708 -3.756 1.00 0.00 C ATOM 1631 O LYS A 106 -7.282 5.911 -4.088 1.00 0.00 O ATOM 1632 CB LYS A 106 -4.846 7.241 -5.641 1.00 0.00 C ATOM 1633 CG LYS A 106 -4.615 8.736 -5.526 1.00 0.00 C ATOM 1634 CD LYS A 106 -3.839 9.279 -6.714 1.00 0.00 C ATOM 1635 CE LYS A 106 -4.616 9.118 -8.009 1.00 0.00 C ATOM 1636 NZ LYS A 106 -5.648 10.178 -8.168 1.00 0.00 N ATOM 0 H LYS A 106 -5.026 4.640 -5.122 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.292 7.057 -3.592 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.018 6.790 -6.188 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.750 7.060 -6.223 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.575 9.248 -5.454 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -4.070 8.950 -4.607 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.615 10.333 -6.552 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -2.884 8.759 -6.794 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.927 9.151 -8.853 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.095 8.139 -8.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -6.158 10.035 -9.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -6.320 10.130 -7.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -5.189 11.111 -8.176 1.00 0.00 H new ATOM 1650 N TRP A 107 -6.623 7.714 -2.913 1.00 0.00 N ATOM 1651 CA TRP A 107 -7.938 7.942 -2.319 1.00 0.00 C ATOM 1652 C TRP A 107 -8.620 9.201 -2.857 1.00 0.00 C ATOM 1653 O TRP A 107 -7.968 10.106 -3.379 1.00 0.00 O ATOM 1654 CB TRP A 107 -7.803 8.052 -0.798 1.00 0.00 C ATOM 1655 CG TRP A 107 -7.757 6.727 -0.105 1.00 0.00 C ATOM 1656 CD1 TRP A 107 -6.721 5.839 -0.099 1.00 0.00 C ATOM 1657 CD2 TRP A 107 -8.794 6.140 0.684 1.00 0.00 C ATOM 1658 NE1 TRP A 107 -7.051 4.733 0.646 1.00 0.00 N ATOM 1659 CE2 TRP A 107 -8.317 4.895 1.140 1.00 0.00 C ATOM 1660 CE3 TRP A 107 -10.079 6.546 1.056 1.00 0.00 C ATOM 1661 CZ2 TRP A 107 -9.083 4.052 1.938 1.00 0.00 C ATOM 1662 CZ3 TRP A 107 -10.837 5.708 1.850 1.00 0.00 C ATOM 1663 CH2 TRP A 107 -10.334 4.473 2.286 1.00 0.00 C ATOM 0 H TRP A 107 -5.908 8.383 -2.626 1.00 0.00 H new ATOM 0 HA TRP A 107 -8.563 7.091 -2.590 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -6.896 8.609 -0.561 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -8.642 8.628 -0.408 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -5.779 5.984 -0.606 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -6.451 3.924 0.805 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -10.472 7.497 0.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -8.702 3.098 2.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -11.833 6.008 2.140 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -10.950 3.842 2.910 1.00 0.00 H new ATOM 1674 N PHE A 108 -9.942 9.251 -2.687 1.00 0.00 N ATOM 1675 CA PHE A 108 -10.745 10.397 -3.113 1.00 0.00 C ATOM 1676 C PHE A 108 -11.806 10.717 -2.059 1.00 0.00 C ATOM 1677 O PHE A 108 -12.155 9.864 -1.244 1.00 0.00 O ATOM 1678 CB PHE A 108 -11.465 10.126 -4.433 1.00 0.00 C ATOM 1679 CG PHE A 108 -10.611 9.632 -5.576 1.00 0.00 C ATOM 1680 CD1 PHE A 108 -10.145 8.319 -5.628 1.00 0.00 C ATOM 1681 CD2 PHE A 108 -10.326 10.477 -6.635 1.00 0.00 C ATOM 1682 CE1 PHE A 108 -9.405 7.879 -6.714 1.00 0.00 C ATOM 1683 CE2 PHE A 108 -9.596 10.038 -7.718 1.00 0.00 C ATOM 1684 CZ PHE A 108 -9.134 8.742 -7.759 1.00 0.00 C ATOM 0 H PHE A 108 -10.483 8.503 -2.253 1.00 0.00 H new ATOM 0 HA PHE A 108 -10.059 11.234 -3.243 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -12.249 9.391 -4.250 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -11.958 11.046 -4.748 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -10.362 7.640 -4.817 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -10.682 11.497 -6.612 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -9.040 6.863 -6.744 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -9.386 10.712 -8.536 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.560 8.400 -8.607 1.00 0.00 H new ATOM 1694 N LEU A 109 -12.332 11.941 -2.092 1.00 0.00 N ATOM 1695 CA LEU A 109 -13.369 12.351 -1.148 1.00 0.00 C ATOM 1696 C LEU A 109 -14.753 12.240 -1.787 1.00 0.00 C ATOM 1697 O LEU A 109 -14.915 12.499 -2.980 1.00 0.00 O ATOM 1698 CB LEU A 109 -13.127 13.780 -0.664 1.00 0.00 C ATOM 1699 CG LEU A 109 -14.027 14.237 0.488 1.00 0.00 C ATOM 1700 CD1 LEU A 109 -14.122 13.159 1.563 1.00 0.00 C ATOM 1701 CD2 LEU A 109 -13.512 15.541 1.079 1.00 0.00 C ATOM 0 H LEU A 109 -12.058 12.662 -2.759 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.326 11.682 -0.289 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -12.087 13.869 -0.350 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.265 14.460 -1.504 1.00 0.00 H new ATOM 0 HG LEU A 109 -15.028 14.409 0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -14.766 13.506 2.371 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.540 12.250 1.131 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.128 12.949 1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -14.163 15.852 1.896 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.500 15.395 1.456 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.504 16.312 0.308 1.00 0.00 H new ATOM 1713 N PHE A 110 -15.745 11.823 -1.000 1.00 0.00 N ATOM 1714 CA PHE A 110 -17.101 11.646 -1.523 1.00 0.00 C ATOM 1715 C PHE A 110 -18.178 12.215 -0.608 1.00 0.00 C ATOM 1716 O PHE A 110 -18.084 12.142 0.617 1.00 0.00 O ATOM 1717 CB PHE A 110 -17.401 10.154 -1.725 1.00 0.00 C ATOM 1718 CG PHE A 110 -17.020 9.626 -3.077 1.00 0.00 C ATOM 1719 CD1 PHE A 110 -15.724 9.744 -3.539 1.00 0.00 C ATOM 1720 CD2 PHE A 110 -17.964 9.007 -3.884 1.00 0.00 C ATOM 1721 CE1 PHE A 110 -15.371 9.258 -4.778 1.00 0.00 C ATOM 1722 CE2 PHE A 110 -17.617 8.519 -5.126 1.00 0.00 C ATOM 1723 CZ PHE A 110 -16.319 8.644 -5.575 1.00 0.00 C ATOM 0 H PHE A 110 -15.638 11.604 -0.010 1.00 0.00 H new ATOM 0 HA PHE A 110 -17.128 12.191 -2.466 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -16.872 9.582 -0.962 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.466 9.985 -1.569 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -14.979 10.223 -2.921 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.981 8.906 -3.536 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -14.354 9.356 -5.127 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -18.360 8.040 -5.746 1.00 0.00 H new ATOM 0 HZ PHE A 110 -16.044 8.263 -6.547 1.00 0.00 H new ATOM 1733 N LYS A 111 -19.230 12.731 -1.236 1.00 0.00 N ATOM 1734 CA LYS A 111 -20.387 13.263 -0.518 1.00 0.00 C ATOM 1735 C LYS A 111 -21.545 12.287 -0.660 1.00 0.00 C ATOM 1736 O LYS A 111 -22.022 12.054 -1.768 1.00 0.00 O ATOM 1737 CB LYS A 111 -20.809 14.627 -1.077 1.00 0.00 C ATOM 1738 CG LYS A 111 -21.608 15.467 -0.090 1.00 0.00 C ATOM 1739 CD LYS A 111 -21.311 16.950 -0.250 1.00 0.00 C ATOM 1740 CE LYS A 111 -21.510 17.701 1.058 1.00 0.00 C ATOM 1741 NZ LYS A 111 -20.273 18.416 1.480 1.00 0.00 N ATOM 0 H LYS A 111 -19.306 12.793 -2.251 1.00 0.00 H new ATOM 0 HA LYS A 111 -20.116 13.391 0.530 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -19.918 15.180 -1.375 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -21.405 14.474 -1.977 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -22.673 15.290 -0.239 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -21.373 15.156 0.928 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -20.285 17.082 -0.594 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -21.961 17.372 -1.016 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -22.323 18.418 0.945 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -21.808 17.000 1.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -20.449 18.915 2.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -19.503 17.729 1.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -20.002 19.103 0.748 1.00 0.00 H new ATOM 1755 N PHE A 112 -22.008 11.724 0.449 1.00 0.00 N ATOM 1756 CA PHE A 112 -23.122 10.785 0.398 1.00 0.00 C ATOM 1757 C PHE A 112 -24.444 11.527 0.247 1.00 0.00 C ATOM 1758 O PHE A 112 -24.980 12.063 1.216 1.00 0.00 O ATOM 1759 CB PHE A 112 -23.155 9.911 1.650 1.00 0.00 C ATOM 1760 CG PHE A 112 -24.119 8.760 1.553 1.00 0.00 C ATOM 1761 CD1 PHE A 112 -23.804 7.620 0.822 1.00 0.00 C ATOM 1762 CD2 PHE A 112 -25.341 8.815 2.200 1.00 0.00 C ATOM 1763 CE1 PHE A 112 -24.688 6.564 0.744 1.00 0.00 C ATOM 1764 CE2 PHE A 112 -26.228 7.761 2.123 1.00 0.00 C ATOM 1765 CZ PHE A 112 -25.901 6.632 1.395 1.00 0.00 C ATOM 0 H PHE A 112 -21.636 11.898 1.383 1.00 0.00 H new ATOM 0 HA PHE A 112 -22.978 10.143 -0.471 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -22.154 9.522 1.838 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -23.423 10.528 2.507 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -22.856 7.561 0.309 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -25.603 9.693 2.772 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -24.430 5.684 0.173 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -27.179 7.818 2.632 1.00 0.00 H new ATOM 0 HZ PHE A 112 -26.594 5.806 1.337 1.00 0.00 H new ATOM 1775 N THR A 113 -24.962 11.550 -0.974 1.00 0.00 N ATOM 1776 CA THR A 113 -26.223 12.220 -1.259 1.00 0.00 C ATOM 1777 C THR A 113 -27.369 11.214 -1.270 1.00 0.00 C ATOM 1778 O THR A 113 -28.262 11.280 -2.115 1.00 0.00 O ATOM 1779 CB THR A 113 -26.147 12.948 -2.604 1.00 0.00 C ATOM 1780 OG1 THR A 113 -26.246 12.029 -3.678 1.00 0.00 O ATOM 1781 CG2 THR A 113 -24.866 13.737 -2.791 1.00 0.00 C ATOM 0 H THR A 113 -24.526 11.111 -1.785 1.00 0.00 H new ATOM 0 HA THR A 113 -26.410 12.953 -0.474 1.00 0.00 H new ATOM 0 HB THR A 113 -26.985 13.645 -2.601 1.00 0.00 H new ATOM 0 HG1 THR A 113 -27.142 11.632 -3.687 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.879 14.227 -3.765 1.00 0.00 H new ATOM 0 HG22 THR A 113 -24.785 14.490 -2.007 1.00 0.00 H new ATOM 0 HG23 THR A 113 -24.012 13.062 -2.736 1.00 0.00 H new ATOM 1789 N GLY A 114 -27.330 10.277 -0.329 1.00 0.00 N ATOM 1790 CA GLY A 114 -28.363 9.263 -0.248 1.00 0.00 C ATOM 1791 C GLY A 114 -28.756 8.938 1.178 1.00 0.00 C ATOM 1792 O GLY A 114 -28.705 9.799 2.056 1.00 0.00 O ATOM 0 H GLY A 114 -26.600 10.202 0.380 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -29.243 9.603 -0.794 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -28.014 8.355 -0.740 1.00 0.00 H new ATOM 1796 N GLN A 115 -29.144 7.688 1.412 1.00 0.00 N ATOM 1797 CA GLN A 115 -29.544 7.243 2.745 1.00 0.00 C ATOM 1798 C GLN A 115 -28.709 6.046 3.200 1.00 0.00 C ATOM 1799 O GLN A 115 -28.224 5.271 2.379 1.00 0.00 O ATOM 1800 CB GLN A 115 -31.030 6.881 2.762 1.00 0.00 C ATOM 1801 CG GLN A 115 -31.921 7.936 2.125 1.00 0.00 C ATOM 1802 CD GLN A 115 -32.988 8.449 3.072 1.00 0.00 C ATOM 1803 OE1 GLN A 115 -33.562 7.685 3.851 1.00 0.00 O ATOM 1804 NE2 GLN A 115 -33.261 9.747 3.010 1.00 0.00 N ATOM 0 H GLN A 115 -29.190 6.964 0.695 1.00 0.00 H new ATOM 0 HA GLN A 115 -29.370 8.065 3.439 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -31.171 5.935 2.239 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -31.346 6.726 3.794 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -31.306 8.771 1.790 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -32.398 7.516 1.239 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -32.761 10.342 2.350 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -33.971 10.149 3.623 1.00 0.00 H new ATOM 1813 N ASP A 116 -28.544 5.906 4.512 1.00 0.00 N ATOM 1814 CA ASP A 116 -27.762 4.813 5.085 1.00 0.00 C ATOM 1815 C ASP A 116 -28.317 3.466 4.670 1.00 0.00 C ATOM 1816 O ASP A 116 -27.575 2.523 4.397 1.00 0.00 O ATOM 1817 CB ASP A 116 -27.795 4.912 6.605 1.00 0.00 C ATOM 1818 CG ASP A 116 -29.200 4.772 7.165 1.00 0.00 C ATOM 1819 OD1 ASP A 116 -30.051 5.633 6.856 1.00 0.00 O ATOM 1820 OD2 ASP A 116 -29.448 3.803 7.911 1.00 0.00 O ATOM 0 H ASP A 116 -28.944 6.540 5.203 1.00 0.00 H new ATOM 0 HA ASP A 116 -26.739 4.897 4.718 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -27.158 4.136 7.031 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -27.378 5.871 6.913 1.00 0.00 H new ATOM 1825 N GLN A 117 -29.632 3.395 4.637 1.00 0.00 N ATOM 1826 CA GLN A 117 -30.339 2.171 4.270 1.00 0.00 C ATOM 1827 C GLN A 117 -29.957 1.675 2.872 1.00 0.00 C ATOM 1828 O GLN A 117 -30.408 0.613 2.445 1.00 0.00 O ATOM 1829 CB GLN A 117 -31.846 2.392 4.348 1.00 0.00 C ATOM 1830 CG GLN A 117 -32.305 3.689 3.702 1.00 0.00 C ATOM 1831 CD GLN A 117 -33.809 3.745 3.521 1.00 0.00 C ATOM 1832 OE1 GLN A 117 -34.483 4.601 4.095 1.00 0.00 O ATOM 1833 NE2 GLN A 117 -34.343 2.831 2.719 1.00 0.00 N ATOM 0 H GLN A 117 -30.245 4.178 4.862 1.00 0.00 H new ATOM 0 HA GLN A 117 -30.042 1.401 4.982 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -32.353 1.556 3.865 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -32.152 2.389 5.394 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -31.984 4.531 4.316 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -31.821 3.799 2.732 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -33.746 2.140 2.264 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -35.350 2.820 2.558 1.00 0.00 H new ATOM 1842 N GLU A 118 -29.122 2.433 2.163 1.00 0.00 N ATOM 1843 CA GLU A 118 -28.689 2.041 0.826 1.00 0.00 C ATOM 1844 C GLU A 118 -27.427 1.185 0.904 1.00 0.00 C ATOM 1845 O GLU A 118 -27.069 0.491 -0.049 1.00 0.00 O ATOM 1846 CB GLU A 118 -28.410 3.286 -0.024 1.00 0.00 C ATOM 1847 CG GLU A 118 -27.989 2.971 -1.452 1.00 0.00 C ATOM 1848 CD GLU A 118 -28.748 3.788 -2.480 1.00 0.00 C ATOM 1849 OE1 GLU A 118 -29.124 4.937 -2.164 1.00 0.00 O ATOM 1850 OE2 GLU A 118 -28.966 3.281 -3.599 1.00 0.00 O ATOM 0 H GLU A 118 -28.734 3.317 2.491 1.00 0.00 H new ATOM 0 HA GLU A 118 -29.486 1.459 0.364 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -29.305 3.907 -0.047 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -27.627 3.874 0.455 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -26.921 3.159 -1.561 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -28.148 1.911 -1.648 1.00 0.00 H new ATOM 1857 N ILE A 119 -26.760 1.245 2.051 1.00 0.00 N ATOM 1858 CA ILE A 119 -25.541 0.488 2.282 1.00 0.00 C ATOM 1859 C ILE A 119 -25.842 -0.895 2.844 1.00 0.00 C ATOM 1860 O ILE A 119 -26.214 -1.035 4.010 1.00 0.00 O ATOM 1861 CB ILE A 119 -24.610 1.231 3.251 1.00 0.00 C ATOM 1862 CG1 ILE A 119 -24.552 2.713 2.876 1.00 0.00 C ATOM 1863 CG2 ILE A 119 -23.219 0.612 3.232 1.00 0.00 C ATOM 1864 CD1 ILE A 119 -23.591 3.511 3.717 1.00 0.00 C ATOM 0 H ILE A 119 -27.050 1.819 2.843 1.00 0.00 H new ATOM 0 HA ILE A 119 -25.047 0.377 1.317 1.00 0.00 H new ATOM 0 HB ILE A 119 -25.003 1.142 4.264 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -24.266 2.803 1.828 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -25.549 3.143 2.972 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -22.572 1.150 3.924 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -23.282 -0.434 3.533 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -22.806 0.676 2.225 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -23.603 4.552 3.394 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -23.888 3.452 4.764 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -22.585 3.107 3.602 1.00 0.00 H new ATOM 1876 N ASN A 120 -25.679 -1.912 2.012 1.00 0.00 N ATOM 1877 CA ASN A 120 -25.935 -3.285 2.432 1.00 0.00 C ATOM 1878 C ASN A 120 -24.635 -4.008 2.775 1.00 0.00 C ATOM 1879 O ASN A 120 -24.648 -5.021 3.473 1.00 0.00 O ATOM 1880 CB ASN A 120 -26.668 -4.045 1.326 1.00 0.00 C ATOM 1881 CG ASN A 120 -27.579 -5.129 1.867 1.00 0.00 C ATOM 1882 OD1 ASN A 120 -28.055 -5.047 2.999 1.00 0.00 O ATOM 1883 ND2 ASN A 120 -27.826 -6.155 1.061 1.00 0.00 N ATOM 0 H ASN A 120 -25.372 -1.815 1.044 1.00 0.00 H new ATOM 0 HA ASN A 120 -26.558 -3.252 3.326 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -27.257 -3.342 0.736 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -25.937 -4.493 0.652 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -28.431 -6.915 1.373 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -27.411 -6.183 0.130 1.00 0.00 H new ATOM 1890 N LEU A 121 -23.518 -3.489 2.266 1.00 0.00 N ATOM 1891 CA LEU A 121 -22.201 -4.082 2.501 1.00 0.00 C ATOM 1892 C LEU A 121 -22.003 -5.338 1.650 1.00 0.00 C ATOM 1893 O LEU A 121 -20.884 -5.656 1.249 1.00 0.00 O ATOM 1894 CB LEU A 121 -21.983 -4.409 3.987 1.00 0.00 C ATOM 1895 CG LEU A 121 -22.067 -3.218 4.949 1.00 0.00 C ATOM 1896 CD1 LEU A 121 -21.729 -3.656 6.364 1.00 0.00 C ATOM 1897 CD2 LEU A 121 -21.129 -2.099 4.517 1.00 0.00 C ATOM 0 H LEU A 121 -23.499 -2.652 1.683 1.00 0.00 H new ATOM 0 HA LEU A 121 -21.459 -3.340 2.206 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -22.723 -5.150 4.289 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -21.003 -4.874 4.098 1.00 0.00 H new ATOM 0 HG LEU A 121 -23.089 -2.840 4.926 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -21.793 -2.799 7.035 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -22.434 -4.423 6.686 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -20.717 -4.061 6.388 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -21.209 -1.267 5.217 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -20.103 -2.468 4.507 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -21.403 -1.760 3.518 1.00 0.00 H new ATOM 2016 N GLU A 130 -17.468 -8.026 3.116 1.00 0.00 N ATOM 2017 CA GLU A 130 -16.168 -7.522 3.544 1.00 0.00 C ATOM 2018 C GLU A 130 -16.274 -6.887 4.926 1.00 0.00 C ATOM 2019 O GLU A 130 -15.475 -7.175 5.816 1.00 0.00 O ATOM 2020 CB GLU A 130 -15.634 -6.499 2.540 1.00 0.00 C ATOM 2021 CG GLU A 130 -14.525 -7.043 1.653 1.00 0.00 C ATOM 2022 CD GLU A 130 -15.004 -7.375 0.254 1.00 0.00 C ATOM 2023 OE1 GLU A 130 -15.878 -6.648 -0.265 1.00 0.00 O ATOM 2024 OE2 GLU A 130 -14.506 -8.365 -0.324 1.00 0.00 O ATOM 0 HA GLU A 130 -15.474 -8.361 3.593 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -16.456 -6.155 1.912 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -15.262 -5.630 3.082 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -13.721 -6.309 1.593 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -14.106 -7.939 2.111 1.00 0.00 H new ATOM 2031 N PHE A 131 -17.271 -6.024 5.095 1.00 0.00 N ATOM 2032 CA PHE A 131 -17.495 -5.348 6.367 1.00 0.00 C ATOM 2033 C PHE A 131 -18.758 -5.882 7.024 1.00 0.00 C ATOM 2034 O PHE A 131 -19.756 -6.145 6.354 1.00 0.00 O ATOM 2035 CB PHE A 131 -17.616 -3.836 6.163 1.00 0.00 C ATOM 2036 CG PHE A 131 -16.816 -3.310 5.002 1.00 0.00 C ATOM 2037 CD1 PHE A 131 -15.438 -3.178 5.094 1.00 0.00 C ATOM 2038 CD2 PHE A 131 -17.443 -2.948 3.818 1.00 0.00 C ATOM 2039 CE1 PHE A 131 -14.701 -2.694 4.027 1.00 0.00 C ATOM 2040 CE2 PHE A 131 -16.709 -2.465 2.749 1.00 0.00 C ATOM 2041 CZ PHE A 131 -15.338 -2.338 2.854 1.00 0.00 C ATOM 0 H PHE A 131 -17.938 -5.776 4.364 1.00 0.00 H new ATOM 0 HA PHE A 131 -16.641 -5.543 7.015 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -18.665 -3.583 6.013 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -17.293 -3.330 7.073 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -14.935 -3.456 6.008 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -18.515 -3.044 3.730 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -13.629 -2.595 4.111 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -17.208 -2.187 1.833 1.00 0.00 H new ATOM 0 HZ PHE A 131 -14.764 -1.961 2.020 1.00 0.00 H new ATOM 2051 N GLY A 132 -18.712 -6.044 8.339 1.00 0.00 N ATOM 2052 CA GLY A 132 -19.862 -6.553 9.058 1.00 0.00 C ATOM 2053 C GLY A 132 -20.783 -5.444 9.518 1.00 0.00 C ATOM 2054 O GLY A 132 -22.000 -5.620 9.586 1.00 0.00 O ATOM 0 H GLY A 132 -17.901 -5.832 8.920 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.415 -7.240 8.417 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -19.524 -7.125 9.922 1.00 0.00 H new ATOM 2058 N GLU A 133 -20.199 -4.292 9.823 1.00 0.00 N ATOM 2059 CA GLU A 133 -20.967 -3.136 10.270 1.00 0.00 C ATOM 2060 C GLU A 133 -20.274 -1.847 9.854 1.00 0.00 C ATOM 2061 O GLU A 133 -19.056 -1.805 9.709 1.00 0.00 O ATOM 2062 CB GLU A 133 -21.143 -3.162 11.793 1.00 0.00 C ATOM 2063 CG GLU A 133 -22.560 -2.846 12.249 1.00 0.00 C ATOM 2064 CD GLU A 133 -23.206 -3.996 12.998 1.00 0.00 C ATOM 2065 OE1 GLU A 133 -23.350 -5.086 12.405 1.00 0.00 O ATOM 2066 OE2 GLU A 133 -23.568 -3.808 14.178 1.00 0.00 O ATOM 0 H GLU A 133 -19.193 -4.133 9.769 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.950 -3.178 9.802 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.862 -4.147 12.166 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.457 -2.443 12.242 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.543 -1.965 12.890 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -23.169 -2.596 11.380 1.00 0.00 H new ATOM 2073 N TRP A 134 -21.055 -0.792 9.667 1.00 0.00 N ATOM 2074 CA TRP A 134 -20.497 0.491 9.273 1.00 0.00 C ATOM 2075 C TRP A 134 -21.152 1.632 10.044 1.00 0.00 C ATOM 2076 O TRP A 134 -22.164 1.438 10.717 1.00 0.00 O ATOM 2077 CB TRP A 134 -20.635 0.691 7.764 1.00 0.00 C ATOM 2078 CG TRP A 134 -22.039 0.892 7.294 1.00 0.00 C ATOM 2079 CD1 TRP A 134 -22.866 -0.027 6.706 1.00 0.00 C ATOM 2080 CD2 TRP A 134 -22.775 2.108 7.364 1.00 0.00 C ATOM 2081 NE1 TRP A 134 -24.072 0.561 6.400 1.00 0.00 N ATOM 2082 CE2 TRP A 134 -24.037 1.872 6.798 1.00 0.00 C ATOM 2083 CE3 TRP A 134 -22.480 3.377 7.852 1.00 0.00 C ATOM 2084 CZ2 TRP A 134 -25.005 2.867 6.706 1.00 0.00 C ATOM 2085 CZ3 TRP A 134 -23.433 4.359 7.766 1.00 0.00 C ATOM 2086 CH2 TRP A 134 -24.688 4.105 7.196 1.00 0.00 C ATOM 0 H TRP A 134 -22.069 -0.800 9.781 1.00 0.00 H new ATOM 0 HA TRP A 134 -19.435 0.495 9.520 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -20.039 1.554 7.468 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -20.215 -0.176 7.255 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -22.610 -1.058 6.512 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -24.862 0.097 5.951 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -21.516 3.585 8.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -25.971 2.670 6.264 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -23.213 5.346 8.144 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -25.417 4.900 7.143 1.00 0.00 H new ATOM 2097 N SER A 135 -20.556 2.819 9.960 1.00 0.00 N ATOM 2098 CA SER A 135 -21.075 3.983 10.676 1.00 0.00 C ATOM 2099 C SER A 135 -20.526 5.291 10.121 1.00 0.00 C ATOM 2100 O SER A 135 -19.654 5.305 9.251 1.00 0.00 O ATOM 2101 CB SER A 135 -20.707 3.898 12.160 1.00 0.00 C ATOM 2102 OG SER A 135 -21.291 4.957 12.896 1.00 0.00 O ATOM 0 H SER A 135 -19.718 3.000 9.407 1.00 0.00 H new ATOM 0 HA SER A 135 -22.157 3.975 10.546 1.00 0.00 H new ATOM 0 HB2 SER A 135 -21.041 2.943 12.566 1.00 0.00 H new ATOM 0 HB3 SER A 135 -19.623 3.930 12.271 1.00 0.00 H new ATOM 0 HG SER A 135 -21.041 4.876 13.840 1.00 0.00 H new ATOM 2108 N TRP A 136 -21.033 6.389 10.672 1.00 0.00 N ATOM 2109 CA TRP A 136 -20.598 7.730 10.295 1.00 0.00 C ATOM 2110 C TRP A 136 -19.838 8.354 11.460 1.00 0.00 C ATOM 2111 O TRP A 136 -20.438 8.752 12.458 1.00 0.00 O ATOM 2112 CB TRP A 136 -21.788 8.625 9.931 1.00 0.00 C ATOM 2113 CG TRP A 136 -22.777 8.003 8.987 1.00 0.00 C ATOM 2114 CD1 TRP A 136 -23.946 7.381 9.326 1.00 0.00 C ATOM 2115 CD2 TRP A 136 -22.704 7.967 7.555 1.00 0.00 C ATOM 2116 NE1 TRP A 136 -24.603 6.961 8.194 1.00 0.00 N ATOM 2117 CE2 TRP A 136 -23.859 7.306 7.093 1.00 0.00 C ATOM 2118 CE3 TRP A 136 -21.775 8.429 6.618 1.00 0.00 C ATOM 2119 CZ2 TRP A 136 -24.106 7.095 5.739 1.00 0.00 C ATOM 2120 CZ3 TRP A 136 -22.021 8.219 5.274 1.00 0.00 C ATOM 2121 CH2 TRP A 136 -23.178 7.557 4.845 1.00 0.00 C ATOM 0 H TRP A 136 -21.756 6.375 11.391 1.00 0.00 H new ATOM 0 HA TRP A 136 -19.955 7.647 9.419 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -22.308 8.905 10.847 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -21.410 9.545 9.485 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -24.302 7.240 10.336 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -25.498 6.472 8.175 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -20.880 8.941 6.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -24.998 6.585 5.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -21.309 8.571 4.543 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -23.341 7.408 3.788 1.00 0.00 H new ATOM 2132 N VAL A 137 -18.521 8.431 11.334 1.00 0.00 N ATOM 2133 CA VAL A 137 -17.687 8.999 12.385 1.00 0.00 C ATOM 2134 C VAL A 137 -16.902 10.187 11.847 1.00 0.00 C ATOM 2135 O VAL A 137 -16.873 10.410 10.641 1.00 0.00 O ATOM 2136 CB VAL A 137 -16.717 7.942 12.953 1.00 0.00 C ATOM 2137 CG1 VAL A 137 -17.490 6.744 13.497 1.00 0.00 C ATOM 2138 CG2 VAL A 137 -15.724 7.501 11.887 1.00 0.00 C ATOM 0 H VAL A 137 -18.006 8.108 10.515 1.00 0.00 H new ATOM 0 HA VAL A 137 -18.339 9.335 13.191 1.00 0.00 H new ATOM 0 HB VAL A 137 -16.160 8.392 13.775 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -16.790 6.009 13.893 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -18.159 7.073 14.292 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -18.074 6.293 12.695 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -15.048 6.755 12.306 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -16.263 7.069 11.044 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -15.149 8.362 11.547 1.00 0.00 H new ATOM 2148 N THR A 138 -16.248 10.940 12.727 1.00 0.00 N ATOM 2149 CA THR A 138 -15.457 12.080 12.281 1.00 0.00 C ATOM 2150 C THR A 138 -14.187 11.597 11.605 1.00 0.00 C ATOM 2151 O THR A 138 -13.874 10.408 11.639 1.00 0.00 O ATOM 2152 CB THR A 138 -15.117 13.019 13.443 1.00 0.00 C ATOM 2153 OG1 THR A 138 -14.117 12.463 14.277 1.00 0.00 O ATOM 2154 CG2 THR A 138 -16.305 13.359 14.303 1.00 0.00 C ATOM 0 H THR A 138 -16.249 10.785 13.735 1.00 0.00 H new ATOM 0 HA THR A 138 -16.054 12.644 11.565 1.00 0.00 H new ATOM 0 HB THR A 138 -14.759 13.934 12.971 1.00 0.00 H new ATOM 0 HG1 THR A 138 -13.919 13.084 15.009 1.00 0.00 H new ATOM 0 HG21 THR A 138 -15.994 14.027 15.106 1.00 0.00 H new ATOM 0 HG22 THR A 138 -17.065 13.851 13.696 1.00 0.00 H new ATOM 0 HG23 THR A 138 -16.718 12.445 14.731 1.00 0.00 H new ATOM 2162 N PRO A 139 -13.426 12.508 10.992 1.00 0.00 N ATOM 2163 CA PRO A 139 -12.185 12.142 10.330 1.00 0.00 C ATOM 2164 C PRO A 139 -11.196 11.585 11.337 1.00 0.00 C ATOM 2165 O PRO A 139 -10.716 10.460 11.207 1.00 0.00 O ATOM 2166 CB PRO A 139 -11.668 13.452 9.723 1.00 0.00 C ATOM 2167 CG PRO A 139 -12.780 14.446 9.849 1.00 0.00 C ATOM 2168 CD PRO A 139 -13.705 13.948 10.924 1.00 0.00 C ATOM 0 HA PRO A 139 -12.326 11.370 9.574 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -10.777 13.798 10.247 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.389 13.312 8.679 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -12.388 15.430 10.105 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -13.311 14.550 8.903 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -13.509 14.438 11.878 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -14.748 14.141 10.674 1.00 0.00 H new ATOM 2176 N GLU A 140 -10.928 12.382 12.358 1.00 0.00 N ATOM 2177 CA GLU A 140 -10.024 11.979 13.420 1.00 0.00 C ATOM 2178 C GLU A 140 -10.595 10.781 14.178 1.00 0.00 C ATOM 2179 O GLU A 140 -9.851 9.998 14.769 1.00 0.00 O ATOM 2180 CB GLU A 140 -9.763 13.150 14.370 1.00 0.00 C ATOM 2181 CG GLU A 140 -8.339 13.677 14.289 1.00 0.00 C ATOM 2182 CD GLU A 140 -8.205 15.087 14.823 1.00 0.00 C ATOM 2183 OE1 GLU A 140 -8.818 15.387 15.870 1.00 0.00 O ATOM 2184 OE2 GLU A 140 -7.485 15.893 14.198 1.00 0.00 O ATOM 0 H GLU A 140 -11.325 13.314 12.473 1.00 0.00 H new ATOM 0 HA GLU A 140 -9.074 11.681 12.977 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.457 13.958 14.140 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -9.970 12.834 15.392 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -7.679 13.016 14.851 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -8.006 13.653 13.251 1.00 0.00 H new ATOM 2191 N GLN A 141 -11.918 10.637 14.148 1.00 0.00 N ATOM 2192 CA GLN A 141 -12.585 9.529 14.820 1.00 0.00 C ATOM 2193 C GLN A 141 -12.352 8.233 14.066 1.00 0.00 C ATOM 2194 O GLN A 141 -12.004 7.213 14.659 1.00 0.00 O ATOM 2195 CB GLN A 141 -14.085 9.794 14.951 1.00 0.00 C ATOM 2196 CG GLN A 141 -14.460 10.548 16.217 1.00 0.00 C ATOM 2197 CD GLN A 141 -15.037 9.640 17.283 1.00 0.00 C ATOM 2198 OE1 GLN A 141 -16.255 9.526 17.427 1.00 0.00 O ATOM 2199 NE2 GLN A 141 -14.163 8.985 18.039 1.00 0.00 N ATOM 0 H GLN A 141 -12.549 11.276 13.664 1.00 0.00 H new ATOM 0 HA GLN A 141 -12.161 9.438 15.820 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -14.422 10.364 14.085 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -14.617 8.843 14.933 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -13.577 11.051 16.612 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -15.186 11.323 15.973 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -13.162 9.109 17.885 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -14.493 8.358 18.773 1.00 0.00 H new ATOM 2208 N LEU A 142 -12.549 8.275 12.752 1.00 0.00 N ATOM 2209 CA LEU A 142 -12.361 7.095 11.925 1.00 0.00 C ATOM 2210 C LEU A 142 -10.941 6.573 12.085 1.00 0.00 C ATOM 2211 O LEU A 142 -10.716 5.367 12.151 1.00 0.00 O ATOM 2212 CB LEU A 142 -12.640 7.428 10.456 1.00 0.00 C ATOM 2213 CG LEU A 142 -12.264 6.330 9.453 1.00 0.00 C ATOM 2214 CD1 LEU A 142 -13.503 5.789 8.762 1.00 0.00 C ATOM 2215 CD2 LEU A 142 -11.274 6.855 8.426 1.00 0.00 C ATOM 0 H LEU A 142 -12.837 9.110 12.242 1.00 0.00 H new ATOM 0 HA LEU A 142 -13.061 6.323 12.245 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.701 7.650 10.346 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.096 8.336 10.197 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.791 5.517 10.003 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.215 5.011 8.055 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -14.181 5.370 9.506 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -14.004 6.597 8.229 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.021 6.060 7.725 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -11.720 7.689 7.884 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.370 7.193 8.932 1.00 0.00 H new ATOM 2227 N ILE A 143 -9.988 7.492 12.165 1.00 0.00 N ATOM 2228 CA ILE A 143 -8.593 7.113 12.336 1.00 0.00 C ATOM 2229 C ILE A 143 -8.401 6.384 13.662 1.00 0.00 C ATOM 2230 O ILE A 143 -7.631 5.435 13.758 1.00 0.00 O ATOM 2231 CB ILE A 143 -7.652 8.333 12.287 1.00 0.00 C ATOM 2232 CG1 ILE A 143 -7.925 9.166 11.026 1.00 0.00 C ATOM 2233 CG2 ILE A 143 -6.192 7.888 12.351 1.00 0.00 C ATOM 2234 CD1 ILE A 143 -7.276 8.623 9.774 1.00 0.00 C ATOM 0 H ILE A 143 -10.154 8.497 12.115 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.337 6.453 11.507 1.00 0.00 H new ATOM 0 HB ILE A 143 -7.847 8.961 13.156 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.002 9.224 10.868 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -7.572 10.184 11.193 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -5.543 8.763 12.315 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -6.018 7.345 13.280 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -5.972 7.238 11.504 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -7.518 9.268 8.930 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -6.195 8.592 9.909 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -7.647 7.617 9.579 1.00 0.00 H new ATOM 2246 N ASP A 144 -9.110 6.830 14.689 1.00 0.00 N ATOM 2247 CA ASP A 144 -9.012 6.201 15.999 1.00 0.00 C ATOM 2248 C ASP A 144 -9.639 4.811 15.972 1.00 0.00 C ATOM 2249 O ASP A 144 -9.052 3.835 16.440 1.00 0.00 O ATOM 2250 CB ASP A 144 -9.696 7.066 17.061 1.00 0.00 C ATOM 2251 CG ASP A 144 -8.794 7.353 18.246 1.00 0.00 C ATOM 2252 OD1 ASP A 144 -7.769 8.041 18.060 1.00 0.00 O ATOM 2253 OD2 ASP A 144 -9.114 6.888 19.361 1.00 0.00 O ATOM 0 H ASP A 144 -9.755 7.619 14.642 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.957 6.104 16.254 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -10.010 8.008 16.611 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.598 6.563 17.409 1.00 0.00 H new ATOM 2258 N LEU A 145 -10.847 4.749 15.432 1.00 0.00 N ATOM 2259 CA LEU A 145 -11.603 3.502 15.340 1.00 0.00 C ATOM 2260 C LEU A 145 -11.084 2.564 14.248 1.00 0.00 C ATOM 2261 O LEU A 145 -11.370 1.367 14.270 1.00 0.00 O ATOM 2262 CB LEU A 145 -13.077 3.811 15.071 1.00 0.00 C ATOM 2263 CG LEU A 145 -13.892 4.237 16.295 1.00 0.00 C ATOM 2264 CD1 LEU A 145 -14.137 5.740 16.278 1.00 0.00 C ATOM 2265 CD2 LEU A 145 -15.211 3.480 16.340 1.00 0.00 C ATOM 0 H LEU A 145 -11.333 5.558 15.045 1.00 0.00 H new ATOM 0 HA LEU A 145 -11.479 2.991 16.295 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.134 4.603 14.324 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.543 2.927 14.635 1.00 0.00 H new ATOM 0 HG LEU A 145 -13.323 3.994 17.192 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -14.718 6.024 17.156 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -13.182 6.265 16.290 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -14.687 6.009 15.376 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -15.780 3.793 17.215 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.785 3.695 15.438 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -15.014 2.409 16.399 1.00 0.00 H new ATOM 2277 N THR A 146 -10.346 3.098 13.281 1.00 0.00 N ATOM 2278 CA THR A 146 -9.839 2.269 12.189 1.00 0.00 C ATOM 2279 C THR A 146 -8.672 1.394 12.637 1.00 0.00 C ATOM 2280 O THR A 146 -8.248 1.447 13.791 1.00 0.00 O ATOM 2281 CB THR A 146 -9.432 3.128 10.985 1.00 0.00 C ATOM 2282 OG1 THR A 146 -9.160 2.312 9.862 1.00 0.00 O ATOM 2283 CG2 THR A 146 -8.209 3.975 11.230 1.00 0.00 C ATOM 0 H THR A 146 -10.088 4.083 13.228 1.00 0.00 H new ATOM 0 HA THR A 146 -10.652 1.610 11.885 1.00 0.00 H new ATOM 0 HB THR A 146 -10.281 3.789 10.809 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.981 1.855 9.583 1.00 0.00 H new ATOM 0 HG21 THR A 146 -7.982 4.554 10.335 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.397 4.653 12.063 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.363 3.331 11.470 1.00 0.00 H new ATOM 2291 N VAL A 147 -8.163 0.581 11.713 1.00 0.00 N ATOM 2292 CA VAL A 147 -7.051 -0.317 12.003 1.00 0.00 C ATOM 2293 C VAL A 147 -5.712 0.412 11.895 1.00 0.00 C ATOM 2294 O VAL A 147 -5.563 1.335 11.095 1.00 0.00 O ATOM 2295 CB VAL A 147 -7.047 -1.509 11.026 1.00 0.00 C ATOM 2296 CG1 VAL A 147 -8.303 -2.345 11.200 1.00 0.00 C ATOM 2297 CG2 VAL A 147 -6.928 -1.012 9.597 1.00 0.00 C ATOM 0 H VAL A 147 -8.506 0.527 10.754 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.182 -0.678 13.023 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.186 -2.140 11.247 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.283 -3.182 10.502 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.349 -2.725 12.221 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -9.180 -1.729 11.002 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.926 -1.862 8.915 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.773 -0.363 9.366 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.999 -0.453 9.482 1.00 0.00 H new ATOM 2307 N GLU A 148 -4.740 -0.011 12.697 1.00 0.00 N ATOM 2308 CA GLU A 148 -3.415 0.605 12.681 1.00 0.00 C ATOM 2309 C GLU A 148 -2.812 0.595 11.279 1.00 0.00 C ATOM 2310 O GLU A 148 -2.388 1.632 10.776 1.00 0.00 O ATOM 2311 CB GLU A 148 -2.479 -0.114 13.655 1.00 0.00 C ATOM 2312 CG GLU A 148 -2.634 0.341 15.097 1.00 0.00 C ATOM 2313 CD GLU A 148 -1.751 -0.437 16.054 1.00 0.00 C ATOM 2314 OE1 GLU A 148 -0.662 -0.882 15.631 1.00 0.00 O ATOM 2315 OE2 GLU A 148 -2.145 -0.600 17.229 1.00 0.00 O ATOM 0 H GLU A 148 -4.843 -0.775 13.365 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.531 1.643 12.994 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.665 -1.187 13.599 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.448 0.047 13.341 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -2.393 1.402 15.167 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.676 0.231 15.399 1.00 0.00 H new ATOM 2322 N PHE A 149 -2.765 -0.581 10.655 1.00 0.00 N ATOM 2323 CA PHE A 149 -2.200 -0.715 9.313 1.00 0.00 C ATOM 2324 C PHE A 149 -2.878 0.197 8.280 1.00 0.00 C ATOM 2325 O PHE A 149 -2.479 0.214 7.116 1.00 0.00 O ATOM 2326 CB PHE A 149 -2.234 -2.177 8.846 1.00 0.00 C ATOM 2327 CG PHE A 149 -3.613 -2.765 8.699 1.00 0.00 C ATOM 2328 CD1 PHE A 149 -4.265 -3.324 9.788 1.00 0.00 C ATOM 2329 CD2 PHE A 149 -4.249 -2.776 7.467 1.00 0.00 C ATOM 2330 CE1 PHE A 149 -5.524 -3.879 9.652 1.00 0.00 C ATOM 2331 CE2 PHE A 149 -5.508 -3.332 7.324 1.00 0.00 C ATOM 2332 CZ PHE A 149 -6.146 -3.885 8.419 1.00 0.00 C ATOM 0 H PHE A 149 -3.110 -1.453 11.056 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.162 -0.389 9.385 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -1.720 -2.249 7.887 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -1.670 -2.783 9.556 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -3.783 -3.326 10.755 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -3.756 -2.345 6.608 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -6.021 -4.308 10.510 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -5.992 -3.334 6.358 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.128 -4.321 8.310 1.00 0.00 H new ATOM 2342 N LYS A 150 -3.899 0.948 8.692 1.00 0.00 N ATOM 2343 CA LYS A 150 -4.599 1.844 7.770 1.00 0.00 C ATOM 2344 C LYS A 150 -4.839 3.225 8.383 1.00 0.00 C ATOM 2345 O LYS A 150 -5.288 4.143 7.697 1.00 0.00 O ATOM 2346 CB LYS A 150 -5.938 1.237 7.360 1.00 0.00 C ATOM 2347 CG LYS A 150 -5.808 -0.043 6.549 1.00 0.00 C ATOM 2348 CD LYS A 150 -6.823 -0.084 5.421 1.00 0.00 C ATOM 2349 CE LYS A 150 -7.149 -1.511 5.015 1.00 0.00 C ATOM 2350 NZ LYS A 150 -8.017 -1.557 3.808 1.00 0.00 N ATOM 0 H LYS A 150 -4.257 0.955 9.647 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.961 1.967 6.895 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.523 1.030 8.256 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.496 1.970 6.778 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -4.801 -0.116 6.138 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.949 -0.905 7.201 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -7.736 0.424 5.733 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -6.434 0.460 4.560 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -6.224 -2.053 4.819 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -7.647 -2.019 5.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -8.217 -2.547 3.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -8.910 -1.061 4.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -7.531 -1.095 3.013 1.00 0.00 H new ATOM 2364 N LYS A 151 -4.539 3.371 9.670 1.00 0.00 N ATOM 2365 CA LYS A 151 -4.725 4.646 10.358 1.00 0.00 C ATOM 2366 C LYS A 151 -3.913 5.753 9.692 1.00 0.00 C ATOM 2367 O LYS A 151 -4.472 6.741 9.221 1.00 0.00 O ATOM 2368 CB LYS A 151 -4.320 4.514 11.829 1.00 0.00 C ATOM 2369 CG LYS A 151 -5.449 4.036 12.724 1.00 0.00 C ATOM 2370 CD LYS A 151 -5.067 4.081 14.196 1.00 0.00 C ATOM 2371 CE LYS A 151 -4.950 2.683 14.787 1.00 0.00 C ATOM 2372 NZ LYS A 151 -5.962 2.445 15.852 1.00 0.00 N ATOM 0 H LYS A 151 -4.167 2.625 10.257 1.00 0.00 H new ATOM 0 HA LYS A 151 -5.780 4.913 10.297 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -3.485 3.818 11.907 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -3.965 5.480 12.189 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -6.330 4.656 12.559 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.721 3.016 12.451 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -4.119 4.606 14.311 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.815 4.649 14.749 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -5.074 1.943 13.996 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -3.950 2.545 15.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -5.631 1.686 16.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -6.098 3.317 16.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -6.864 2.165 15.417 1.00 0.00 H new ATOM 2386 N PRO A 152 -2.577 5.599 9.635 1.00 0.00 N ATOM 2387 CA PRO A 152 -1.698 6.592 9.011 1.00 0.00 C ATOM 2388 C PRO A 152 -1.989 6.744 7.527 1.00 0.00 C ATOM 2389 O PRO A 152 -1.773 7.809 6.947 1.00 0.00 O ATOM 2390 CB PRO A 152 -0.292 6.031 9.237 1.00 0.00 C ATOM 2391 CG PRO A 152 -0.492 4.574 9.468 1.00 0.00 C ATOM 2392 CD PRO A 152 -1.823 4.447 10.156 1.00 0.00 C ATOM 0 HA PRO A 152 -1.832 7.587 9.436 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.348 6.210 8.373 1.00 0.00 H new ATOM 0 HB3 PRO A 152 0.189 6.504 10.093 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -0.484 4.024 8.527 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.307 4.162 10.084 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.312 3.503 9.917 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -1.722 4.488 11.241 1.00 0.00 H new ATOM 2400 N VAL A 153 -2.511 5.686 6.917 1.00 0.00 N ATOM 2401 CA VAL A 153 -2.857 5.734 5.508 1.00 0.00 C ATOM 2402 C VAL A 153 -4.039 6.665 5.328 1.00 0.00 C ATOM 2403 O VAL A 153 -4.006 7.589 4.515 1.00 0.00 O ATOM 2404 CB VAL A 153 -3.217 4.343 4.960 1.00 0.00 C ATOM 2405 CG1 VAL A 153 -3.415 4.401 3.454 1.00 0.00 C ATOM 2406 CG2 VAL A 153 -2.143 3.331 5.333 1.00 0.00 C ATOM 0 H VAL A 153 -2.701 4.794 7.374 1.00 0.00 H new ATOM 0 HA VAL A 153 -1.990 6.095 4.954 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.155 4.021 5.411 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.669 3.408 3.082 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.223 5.094 3.220 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -2.495 4.742 2.979 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -2.413 2.352 4.938 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.188 3.642 4.911 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.058 3.274 6.418 1.00 0.00 H new ATOM 2416 N TYR A 154 -5.074 6.428 6.122 1.00 0.00 N ATOM 2417 CA TYR A 154 -6.266 7.252 6.096 1.00 0.00 C ATOM 2418 C TYR A 154 -5.926 8.651 6.574 1.00 0.00 C ATOM 2419 O TYR A 154 -6.446 9.645 6.067 1.00 0.00 O ATOM 2420 CB TYR A 154 -7.325 6.640 7.010 1.00 0.00 C ATOM 2421 CG TYR A 154 -7.924 5.352 6.496 1.00 0.00 C ATOM 2422 CD1 TYR A 154 -7.522 4.791 5.288 1.00 0.00 C ATOM 2423 CD2 TYR A 154 -8.896 4.695 7.232 1.00 0.00 C ATOM 2424 CE1 TYR A 154 -8.076 3.611 4.833 1.00 0.00 C ATOM 2425 CE2 TYR A 154 -9.452 3.519 6.786 1.00 0.00 C ATOM 2426 CZ TYR A 154 -9.041 2.978 5.587 1.00 0.00 C ATOM 2427 OH TYR A 154 -9.596 1.803 5.139 1.00 0.00 O ATOM 0 H TYR A 154 -5.108 5.664 6.797 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.652 7.304 5.078 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.880 6.455 7.988 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.125 7.366 7.156 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.765 5.286 4.697 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -9.223 5.113 8.172 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.756 3.187 3.893 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.209 3.021 7.374 1.00 0.00 H new ATOM 0 HH TYR A 154 -9.197 1.560 4.277 1.00 0.00 H new ATOM 2437 N LYS A 155 -5.041 8.713 7.561 1.00 0.00 N ATOM 2438 CA LYS A 155 -4.613 9.981 8.124 1.00 0.00 C ATOM 2439 C LYS A 155 -4.020 10.878 7.054 1.00 0.00 C ATOM 2440 O LYS A 155 -4.284 12.082 7.025 1.00 0.00 O ATOM 2441 CB LYS A 155 -3.611 9.740 9.254 1.00 0.00 C ATOM 2442 CG LYS A 155 -4.110 10.220 10.608 1.00 0.00 C ATOM 2443 CD LYS A 155 -4.339 11.722 10.620 1.00 0.00 C ATOM 2444 CE LYS A 155 -5.812 12.079 10.479 1.00 0.00 C ATOM 2445 NZ LYS A 155 -6.007 13.550 10.340 1.00 0.00 N ATOM 0 H LYS A 155 -4.606 7.895 7.987 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.484 10.491 8.535 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.388 8.675 9.313 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.676 10.248 9.017 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -5.040 9.708 10.856 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -3.385 9.956 11.378 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -3.953 12.139 11.550 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -3.776 12.180 9.807 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -6.229 11.572 9.609 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.360 11.719 11.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -7.022 13.758 10.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -5.631 14.031 11.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -5.504 13.888 9.495 1.00 0.00 H new ATOM 2459 N GLU A 156 -3.238 10.291 6.159 1.00 0.00 N ATOM 2460 CA GLU A 156 -2.642 11.052 5.081 1.00 0.00 C ATOM 2461 C GLU A 156 -3.738 11.501 4.139 1.00 0.00 C ATOM 2462 O GLU A 156 -3.676 12.580 3.554 1.00 0.00 O ATOM 2463 CB GLU A 156 -1.599 10.216 4.335 1.00 0.00 C ATOM 2464 CG GLU A 156 -0.930 10.956 3.189 1.00 0.00 C ATOM 2465 CD GLU A 156 0.562 11.147 3.403 1.00 0.00 C ATOM 2466 OE1 GLU A 156 0.945 12.130 4.074 1.00 0.00 O ATOM 2467 OE2 GLU A 156 1.347 10.315 2.900 1.00 0.00 O ATOM 0 H GLU A 156 -3.005 9.298 6.161 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.131 11.923 5.492 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.835 9.890 5.041 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.077 9.317 3.946 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.092 10.405 2.263 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.403 11.931 3.067 1.00 0.00 H new ATOM 2474 N VAL A 157 -4.761 10.669 4.026 1.00 0.00 N ATOM 2475 CA VAL A 157 -5.895 10.981 3.188 1.00 0.00 C ATOM 2476 C VAL A 157 -6.653 12.175 3.759 1.00 0.00 C ATOM 2477 O VAL A 157 -7.074 13.069 3.022 1.00 0.00 O ATOM 2478 CB VAL A 157 -6.842 9.773 3.054 1.00 0.00 C ATOM 2479 CG1 VAL A 157 -7.990 10.098 2.120 1.00 0.00 C ATOM 2480 CG2 VAL A 157 -6.076 8.550 2.571 1.00 0.00 C ATOM 0 H VAL A 157 -4.824 9.772 4.507 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.521 11.230 2.195 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.260 9.547 4.035 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -8.648 9.233 2.038 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -8.551 10.945 2.514 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.597 10.350 1.135 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -6.759 7.705 2.481 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.630 8.761 1.599 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -5.290 8.307 3.286 1.00 0.00 H new ATOM 2490 N LEU A 158 -6.820 12.187 5.081 1.00 0.00 N ATOM 2491 CA LEU A 158 -7.524 13.277 5.751 1.00 0.00 C ATOM 2492 C LEU A 158 -6.765 14.584 5.587 1.00 0.00 C ATOM 2493 O LEU A 158 -7.348 15.607 5.228 1.00 0.00 O ATOM 2494 CB LEU A 158 -7.719 12.969 7.239 1.00 0.00 C ATOM 2495 CG LEU A 158 -8.697 11.836 7.557 1.00 0.00 C ATOM 2496 CD1 LEU A 158 -8.930 11.752 9.057 1.00 0.00 C ATOM 2497 CD2 LEU A 158 -10.018 12.043 6.832 1.00 0.00 C ATOM 0 H LEU A 158 -6.479 11.457 5.706 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.505 13.378 5.286 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.749 12.720 7.670 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.066 13.875 7.737 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.260 10.899 7.212 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.627 10.942 9.272 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.983 11.559 9.562 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.346 12.694 9.414 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -10.697 11.225 7.073 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.461 12.988 7.146 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.843 12.064 5.756 1.00 0.00 H new ATOM 2509 N SER A 159 -5.457 14.550 5.835 1.00 0.00 N ATOM 2510 CA SER A 159 -4.633 15.745 5.693 1.00 0.00 C ATOM 2511 C SER A 159 -4.898 16.383 4.340 1.00 0.00 C ATOM 2512 O SER A 159 -5.014 17.601 4.222 1.00 0.00 O ATOM 2513 CB SER A 159 -3.150 15.405 5.840 1.00 0.00 C ATOM 2514 OG SER A 159 -2.843 14.172 5.216 1.00 0.00 O ATOM 0 H SER A 159 -4.951 13.716 6.132 1.00 0.00 H new ATOM 0 HA SER A 159 -4.894 16.449 6.483 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.547 16.199 5.399 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.889 15.356 6.897 1.00 0.00 H new ATOM 0 HG SER A 159 -3.476 14.008 4.486 1.00 0.00 H new ATOM 2520 N VAL A 160 -5.028 15.538 3.328 1.00 0.00 N ATOM 2521 CA VAL A 160 -5.326 16.010 1.991 1.00 0.00 C ATOM 2522 C VAL A 160 -6.738 16.575 1.959 1.00 0.00 C ATOM 2523 O VAL A 160 -7.000 17.605 1.339 1.00 0.00 O ATOM 2524 CB VAL A 160 -5.211 14.879 0.953 1.00 0.00 C ATOM 2525 CG1 VAL A 160 -5.517 15.403 -0.439 1.00 0.00 C ATOM 2526 CG2 VAL A 160 -3.829 14.250 0.997 1.00 0.00 C ATOM 0 H VAL A 160 -4.932 14.526 3.410 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.600 16.782 1.736 1.00 0.00 H new ATOM 0 HB VAL A 160 -5.943 14.110 1.200 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.431 14.591 -1.161 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.530 15.803 -0.462 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -4.809 16.192 -0.695 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.768 13.453 0.256 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.077 15.008 0.777 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.649 13.837 1.990 1.00 0.00 H new ATOM 2536 N PHE A 161 -7.645 15.872 2.634 1.00 0.00 N ATOM 2537 CA PHE A 161 -9.046 16.264 2.702 1.00 0.00 C ATOM 2538 C PHE A 161 -9.296 17.353 3.744 1.00 0.00 C ATOM 2539 O PHE A 161 -10.439 17.742 3.969 1.00 0.00 O ATOM 2540 CB PHE A 161 -9.899 15.042 3.031 1.00 0.00 C ATOM 2541 CG PHE A 161 -9.888 13.989 1.961 1.00 0.00 C ATOM 2542 CD1 PHE A 161 -9.436 14.272 0.679 1.00 0.00 C ATOM 2543 CD2 PHE A 161 -10.328 12.711 2.242 1.00 0.00 C ATOM 2544 CE1 PHE A 161 -9.423 13.297 -0.296 1.00 0.00 C ATOM 2545 CE2 PHE A 161 -10.319 11.731 1.269 1.00 0.00 C ATOM 2546 CZ PHE A 161 -9.865 12.024 -0.001 1.00 0.00 C ATOM 0 H PHE A 161 -7.428 15.018 3.147 1.00 0.00 H new ATOM 0 HA PHE A 161 -9.320 16.672 1.729 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.544 14.603 3.963 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -10.927 15.363 3.201 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.091 15.268 0.443 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.683 12.475 3.234 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.067 13.530 -1.289 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -10.667 10.736 1.502 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.856 11.258 -0.762 1.00 0.00 H new ATOM 2556 N ALA A 162 -8.237 17.856 4.374 1.00 0.00 N ATOM 2557 CA ALA A 162 -8.396 18.899 5.379 1.00 0.00 C ATOM 2558 C ALA A 162 -9.082 20.123 4.784 1.00 0.00 C ATOM 2559 O ALA A 162 -10.081 20.601 5.322 1.00 0.00 O ATOM 2560 CB ALA A 162 -7.047 19.275 5.974 1.00 0.00 C ATOM 0 H ALA A 162 -7.274 17.563 4.209 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.028 18.511 6.178 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.184 20.055 6.723 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.598 18.398 6.441 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.391 19.641 5.185 1.00 0.00 H new ATOM 2566 N PRO A 163 -8.577 20.641 3.648 1.00 0.00 N ATOM 2567 CA PRO A 163 -9.180 21.798 2.987 1.00 0.00 C ATOM 2568 C PRO A 163 -10.636 21.539 2.606 1.00 0.00 C ATOM 2569 O PRO A 163 -11.368 22.464 2.256 1.00 0.00 O ATOM 2570 CB PRO A 163 -8.327 21.993 1.726 1.00 0.00 C ATOM 2571 CG PRO A 163 -7.598 20.706 1.539 1.00 0.00 C ATOM 2572 CD PRO A 163 -7.403 20.137 2.912 1.00 0.00 C ATOM 0 HA PRO A 163 -9.195 22.673 3.637 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -8.950 22.221 0.861 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.632 22.824 1.846 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -8.169 20.022 0.911 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.640 20.869 1.045 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -7.373 19.048 2.897 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.469 20.476 3.361 1.00 0.00 H new ATOM 2580 N HIS A 164 -11.049 20.274 2.677 1.00 0.00 N ATOM 2581 CA HIS A 164 -12.418 19.894 2.337 1.00 0.00 C ATOM 2582 C HIS A 164 -13.211 19.506 3.584 1.00 0.00 C ATOM 2583 O HIS A 164 -14.442 19.485 3.564 1.00 0.00 O ATOM 2584 CB HIS A 164 -12.409 18.733 1.340 1.00 0.00 C ATOM 2585 CG HIS A 164 -11.607 19.014 0.106 1.00 0.00 C ATOM 2586 ND1 HIS A 164 -11.955 19.982 -0.814 1.00 0.00 N ATOM 2587 CD2 HIS A 164 -10.465 18.451 -0.360 1.00 0.00 C ATOM 2588 CE1 HIS A 164 -11.066 20.001 -1.789 1.00 0.00 C ATOM 2589 NE2 HIS A 164 -10.150 19.083 -1.538 1.00 0.00 N ATOM 0 H HIS A 164 -10.456 19.497 2.967 1.00 0.00 H new ATOM 0 HA HIS A 164 -12.904 20.757 1.881 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -12.008 17.846 1.830 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.435 18.503 1.053 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -9.907 17.654 0.108 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -11.084 20.656 -2.647 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -9.341 18.877 -2.124 1.00 0.00 H new ATOM 2598 N LEU A 165 -12.502 19.199 4.669 1.00 0.00 N ATOM 2599 CA LEU A 165 -13.147 18.811 5.918 1.00 0.00 C ATOM 2600 C LEU A 165 -13.307 20.018 6.840 1.00 0.00 C ATOM 2601 O LEU A 165 -14.455 20.324 7.221 1.00 0.00 O ATOM 2602 CB LEU A 165 -12.331 17.725 6.628 1.00 0.00 C ATOM 2603 CG LEU A 165 -12.237 16.388 5.887 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -11.400 15.398 6.684 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -13.622 15.828 5.620 1.00 0.00 C ATOM 2606 OXT LEU A 165 -12.280 20.649 7.172 1.00 0.00 O ATOM 0 H LEU A 165 -11.483 19.212 4.707 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.134 18.416 5.679 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.322 18.102 6.793 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -12.770 17.547 7.610 1.00 0.00 H new ATOM 0 HG LEU A 165 -11.748 16.557 4.928 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.343 14.453 6.144 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.396 15.799 6.822 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.861 15.232 7.658 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.535 14.878 5.093 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.140 15.672 6.566 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.187 16.532 5.009 1.00 0.00 H new