USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 891 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 43 SER OG : rot 144:sc= 0 USER MOD Set 1.2: A 64 GLN :FLIP amide:sc= -0.479 F(o=-1.5!,f=-0.48) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN :FLIP amide:sc= 0 F(o=-0.93,f=0) USER MOD Single : A 50 SER OG : rot -68:sc= 1.18 USER MOD Single : A 51 GLN :FLIP amide:sc= 0 F(o=-0.66,f=0) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN :FLIP amide:sc=-0.00851 F(o=-1.9!,f=-0.0085) USER MOD Single : A 76 MET CE :methyl -148:sc= -0.177 (180deg=-0.768) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.0143 USER MOD Single : A 85 GLN : amide:sc= -0.0111 K(o=-0.011,f=-1.3) USER MOD Single : A 90 ASN : amide:sc= -0.226 K(o=-0.23,f=-5.9!) USER MOD Single : A 96 LYS NZ :NH3+ -178:sc= 1.03 (180deg=0.89) USER MOD Single : A 99 TYR OH : rot 150:sc= -0.544 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl -162:sc= -0.155 (180deg=-0.728) USER MOD Single : A 118 SER OG : rot 180:sc=-0.000742 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN :FLIP amide:sc= 1.02 F(o=-0.84,f=1) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0.083 USER MOD Single : A 144 MET CE :methyl -149:sc= 0 (180deg=-0.935) USER MOD Single : A 147 THR OG1 : rot 38:sc= 0.147 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 35 7.380 -3.836 -4.786 1.00 0.00 N ATOM 2 CA LYS A 35 8.433 -2.811 -4.588 1.00 0.00 C ATOM 3 C LYS A 35 7.823 -1.418 -4.637 1.00 0.00 C ATOM 4 O LYS A 35 6.914 -1.166 -5.425 1.00 0.00 O ATOM 5 CB LYS A 35 9.513 -2.958 -5.667 1.00 0.00 C ATOM 6 CG LYS A 35 10.623 -1.917 -5.591 1.00 0.00 C ATOM 7 CD LYS A 35 11.746 -2.229 -6.571 1.00 0.00 C ATOM 8 CE LYS A 35 11.241 -2.317 -8.005 1.00 0.00 C ATOM 9 NZ LYS A 35 12.317 -2.723 -8.946 1.00 0.00 N ATOM 0 HA LYS A 35 8.891 -2.956 -3.610 1.00 0.00 H new ATOM 0 HB2 LYS A 35 9.956 -3.951 -5.588 1.00 0.00 H new ATOM 0 HB3 LYS A 35 9.041 -2.897 -6.647 1.00 0.00 H new ATOM 0 HG2 LYS A 35 10.214 -0.930 -5.807 1.00 0.00 H new ATOM 0 HG3 LYS A 35 11.022 -1.882 -4.577 1.00 0.00 H new ATOM 0 HD2 LYS A 35 12.512 -1.457 -6.503 1.00 0.00 H new ATOM 0 HD3 LYS A 35 12.218 -3.172 -6.294 1.00 0.00 H new ATOM 0 HE2 LYS A 35 10.422 -3.034 -8.058 1.00 0.00 H new ATOM 0 HE3 LYS A 35 10.839 -1.351 -8.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 11.934 -2.772 -9.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 13.088 -2.025 -8.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 12.684 -3.657 -8.672 1.00 0.00 H new ATOM 23 N ALA A 36 8.317 -0.522 -3.797 1.00 0.00 N ATOM 24 CA ALA A 36 7.832 0.851 -3.770 1.00 0.00 C ATOM 25 C ALA A 36 9.001 1.824 -3.652 1.00 0.00 C ATOM 26 O ALA A 36 9.995 1.524 -2.994 1.00 0.00 O ATOM 27 CB ALA A 36 6.860 1.039 -2.613 1.00 0.00 C ATOM 0 H ALA A 36 9.056 -0.721 -3.123 1.00 0.00 H new ATOM 0 HA ALA A 36 7.307 1.058 -4.703 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.503 2.069 -2.601 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.014 0.363 -2.735 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.367 0.820 -1.673 1.00 0.00 H new ATOM 33 N GLN A 37 8.885 2.975 -4.304 1.00 0.00 N ATOM 34 CA GLN A 37 9.923 3.998 -4.247 1.00 0.00 C ATOM 35 C GLN A 37 9.309 5.394 -4.329 1.00 0.00 C ATOM 36 O GLN A 37 8.463 5.664 -5.180 1.00 0.00 O ATOM 37 CB GLN A 37 10.948 3.791 -5.371 1.00 0.00 C ATOM 38 CG GLN A 37 10.345 3.763 -6.766 1.00 0.00 C ATOM 39 CD GLN A 37 11.377 3.513 -7.851 1.00 0.00 C ATOM 40 OE1 GLN A 37 12.605 3.947 -7.615 1.00 0.00 O flip ATOM 41 NE2 GLN A 37 11.072 2.929 -8.887 1.00 0.00 N flip ATOM 0 H GLN A 37 8.081 3.224 -4.880 1.00 0.00 H new ATOM 0 HA GLN A 37 10.440 3.908 -3.291 1.00 0.00 H new ATOM 0 HB2 GLN A 37 11.689 4.589 -5.323 1.00 0.00 H new ATOM 0 HB3 GLN A 37 11.477 2.854 -5.197 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.582 2.986 -6.811 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.845 4.712 -6.959 1.00 0.00 H new ATOM 0 HE21 GLN A 37 10.114 2.610 -9.030 1.00 0.00 H new ATOM 0 HE22 GLN A 37 11.777 2.762 -9.605 1.00 0.00 H new ATOM 50 N ILE A 38 9.729 6.276 -3.436 1.00 0.00 N ATOM 51 CA ILE A 38 9.195 7.629 -3.405 1.00 0.00 C ATOM 52 C ILE A 38 10.282 8.652 -3.713 1.00 0.00 C ATOM 53 O ILE A 38 11.411 8.547 -3.231 1.00 0.00 O ATOM 54 CB ILE A 38 8.546 7.967 -2.040 1.00 0.00 C ATOM 55 CG1 ILE A 38 9.599 8.029 -0.931 1.00 0.00 C ATOM 56 CG2 ILE A 38 7.482 6.940 -1.691 1.00 0.00 C ATOM 57 CD1 ILE A 38 9.047 8.431 0.421 1.00 0.00 C ATOM 0 H ILE A 38 10.435 6.081 -2.726 1.00 0.00 H new ATOM 0 HA ILE A 38 8.423 7.676 -4.173 1.00 0.00 H new ATOM 0 HB ILE A 38 8.079 8.948 -2.124 1.00 0.00 H new ATOM 0 HG12 ILE A 38 10.076 7.053 -0.842 1.00 0.00 H new ATOM 0 HG13 ILE A 38 10.375 8.737 -1.220 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.035 7.191 -0.729 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.710 6.940 -2.461 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.936 5.951 -1.633 1.00 0.00 H new ATOM 0 HD11 ILE A 38 9.855 8.452 1.152 1.00 0.00 H new ATOM 0 HD12 ILE A 38 8.596 9.421 0.350 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.292 7.710 0.735 1.00 0.00 H new ATOM 69 N PHE A 39 9.942 9.624 -4.544 1.00 0.00 N ATOM 70 CA PHE A 39 10.839 10.729 -4.833 1.00 0.00 C ATOM 71 C PHE A 39 10.344 11.970 -4.103 1.00 0.00 C ATOM 72 O PHE A 39 9.151 12.289 -4.155 1.00 0.00 O ATOM 73 CB PHE A 39 10.902 10.983 -6.342 1.00 0.00 C ATOM 74 CG PHE A 39 11.934 11.999 -6.742 1.00 0.00 C ATOM 75 CD1 PHE A 39 13.274 11.652 -6.799 1.00 0.00 C ATOM 76 CD2 PHE A 39 11.567 13.296 -7.061 1.00 0.00 C ATOM 77 CE1 PHE A 39 14.228 12.580 -7.167 1.00 0.00 C ATOM 78 CE2 PHE A 39 12.519 14.229 -7.429 1.00 0.00 C ATOM 79 CZ PHE A 39 13.851 13.870 -7.482 1.00 0.00 C ATOM 0 H PHE A 39 9.047 9.669 -5.032 1.00 0.00 H new ATOM 0 HA PHE A 39 11.844 10.484 -4.491 1.00 0.00 H new ATOM 0 HB2 PHE A 39 11.115 10.043 -6.851 1.00 0.00 H new ATOM 0 HB3 PHE A 39 9.923 11.318 -6.686 1.00 0.00 H new ATOM 0 HD1 PHE A 39 13.576 10.645 -6.553 1.00 0.00 H new ATOM 0 HD2 PHE A 39 10.526 13.582 -7.022 1.00 0.00 H new ATOM 0 HE1 PHE A 39 15.269 12.296 -7.208 1.00 0.00 H new ATOM 0 HE2 PHE A 39 12.221 15.238 -7.675 1.00 0.00 H new ATOM 0 HZ PHE A 39 14.596 14.597 -7.769 1.00 0.00 H new ATOM 89 N LEU A 40 11.247 12.656 -3.420 1.00 0.00 N ATOM 90 CA LEU A 40 10.871 13.792 -2.593 1.00 0.00 C ATOM 91 C LEU A 40 11.124 15.108 -3.306 1.00 0.00 C ATOM 92 O LEU A 40 11.933 15.187 -4.226 1.00 0.00 O ATOM 93 CB LEU A 40 11.636 13.781 -1.266 1.00 0.00 C ATOM 94 CG LEU A 40 11.029 12.918 -0.154 1.00 0.00 C ATOM 95 CD1 LEU A 40 10.954 11.458 -0.567 1.00 0.00 C ATOM 96 CD2 LEU A 40 11.843 13.059 1.118 1.00 0.00 C ATOM 0 H LEU A 40 12.245 12.446 -3.422 1.00 0.00 H new ATOM 0 HA LEU A 40 9.803 13.701 -2.394 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.651 13.434 -1.456 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.713 14.806 -0.904 1.00 0.00 H new ATOM 0 HG LEU A 40 10.013 13.269 0.028 1.00 0.00 H new ATOM 0 HD11 LEU A 40 10.519 10.873 0.243 1.00 0.00 H new ATOM 0 HD12 LEU A 40 10.332 11.363 -1.457 1.00 0.00 H new ATOM 0 HD13 LEU A 40 11.957 11.089 -0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.403 12.442 1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.867 12.735 0.932 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.844 14.102 1.435 1.00 0.00 H new ATOM 108 N GLU A 41 10.411 16.128 -2.872 1.00 0.00 N ATOM 109 CA GLU A 41 10.593 17.470 -3.381 1.00 0.00 C ATOM 110 C GLU A 41 11.883 18.050 -2.816 1.00 0.00 C ATOM 111 O GLU A 41 12.068 18.087 -1.599 1.00 0.00 O ATOM 112 CB GLU A 41 9.402 18.334 -2.970 1.00 0.00 C ATOM 113 CG GLU A 41 9.359 19.690 -3.646 1.00 0.00 C ATOM 114 CD GLU A 41 8.369 20.627 -2.990 1.00 0.00 C ATOM 115 OE1 GLU A 41 7.155 20.342 -3.030 1.00 0.00 O ATOM 116 OE2 GLU A 41 8.804 21.655 -2.424 1.00 0.00 O ATOM 0 H GLU A 41 9.689 16.048 -2.156 1.00 0.00 H new ATOM 0 HA GLU A 41 10.657 17.449 -4.469 1.00 0.00 H new ATOM 0 HB2 GLU A 41 8.481 17.797 -3.198 1.00 0.00 H new ATOM 0 HB3 GLU A 41 9.427 18.479 -1.890 1.00 0.00 H new ATOM 0 HG2 GLU A 41 10.352 20.138 -3.620 1.00 0.00 H new ATOM 0 HG3 GLU A 41 9.094 19.562 -4.696 1.00 0.00 H new ATOM 123 N GLY A 42 12.775 18.487 -3.686 1.00 0.00 N ATOM 124 CA GLY A 42 14.025 19.056 -3.229 1.00 0.00 C ATOM 125 C GLY A 42 15.096 18.003 -3.031 1.00 0.00 C ATOM 126 O GLY A 42 16.250 18.204 -3.408 1.00 0.00 O ATOM 0 H GLY A 42 12.658 18.459 -4.699 1.00 0.00 H new ATOM 0 HA2 GLY A 42 14.372 19.793 -3.953 1.00 0.00 H new ATOM 0 HA3 GLY A 42 13.860 19.584 -2.290 1.00 0.00 H new ATOM 130 N SER A 43 14.714 16.876 -2.441 1.00 0.00 N ATOM 131 CA SER A 43 15.654 15.792 -2.219 1.00 0.00 C ATOM 132 C SER A 43 15.793 14.964 -3.496 1.00 0.00 C ATOM 133 O SER A 43 14.811 14.446 -4.024 1.00 0.00 O ATOM 134 CB SER A 43 15.179 14.906 -1.060 1.00 0.00 C ATOM 135 OG SER A 43 16.182 13.977 -0.675 1.00 0.00 O ATOM 0 H SER A 43 13.766 16.693 -2.111 1.00 0.00 H new ATOM 0 HA SER A 43 16.626 16.210 -1.957 1.00 0.00 H new ATOM 0 HB2 SER A 43 14.913 15.531 -0.207 1.00 0.00 H new ATOM 0 HB3 SER A 43 14.278 14.369 -1.356 1.00 0.00 H new ATOM 0 HG SER A 43 16.156 13.852 0.297 1.00 0.00 H new ATOM 141 N PRO A 44 17.029 14.820 -3.997 1.00 0.00 N ATOM 142 CA PRO A 44 17.302 14.127 -5.254 1.00 0.00 C ATOM 143 C PRO A 44 17.300 12.610 -5.100 1.00 0.00 C ATOM 144 O PRO A 44 17.292 11.877 -6.090 1.00 0.00 O ATOM 145 CB PRO A 44 18.708 14.622 -5.645 1.00 0.00 C ATOM 146 CG PRO A 44 19.100 15.626 -4.604 1.00 0.00 C ATOM 147 CD PRO A 44 18.259 15.331 -3.396 1.00 0.00 C ATOM 0 HA PRO A 44 16.537 14.338 -6.001 1.00 0.00 H new ATOM 0 HB2 PRO A 44 19.418 13.795 -5.676 1.00 0.00 H new ATOM 0 HB3 PRO A 44 18.700 15.073 -6.638 1.00 0.00 H new ATOM 0 HG2 PRO A 44 20.161 15.547 -4.368 1.00 0.00 H new ATOM 0 HG3 PRO A 44 18.927 16.642 -4.959 1.00 0.00 H new ATOM 0 HD2 PRO A 44 18.729 14.597 -2.742 1.00 0.00 H new ATOM 0 HD3 PRO A 44 18.080 16.223 -2.796 1.00 0.00 H new ATOM 155 N ALA A 45 17.297 12.139 -3.861 1.00 0.00 N ATOM 156 CA ALA A 45 17.370 10.711 -3.604 1.00 0.00 C ATOM 157 C ALA A 45 15.986 10.135 -3.347 1.00 0.00 C ATOM 158 O ALA A 45 15.210 10.676 -2.555 1.00 0.00 O ATOM 159 CB ALA A 45 18.292 10.436 -2.424 1.00 0.00 C ATOM 0 H ALA A 45 17.245 12.721 -3.025 1.00 0.00 H new ATOM 0 HA ALA A 45 17.779 10.223 -4.488 1.00 0.00 H new ATOM 0 HB1 ALA A 45 18.339 9.362 -2.241 1.00 0.00 H new ATOM 0 HB2 ALA A 45 19.291 10.810 -2.648 1.00 0.00 H new ATOM 0 HB3 ALA A 45 17.907 10.939 -1.537 1.00 0.00 H new ATOM 165 N PRO A 46 15.662 9.022 -4.012 1.00 0.00 N ATOM 166 CA PRO A 46 14.405 8.328 -3.830 1.00 0.00 C ATOM 167 C PRO A 46 14.502 7.214 -2.791 1.00 0.00 C ATOM 168 O PRO A 46 15.480 6.463 -2.752 1.00 0.00 O ATOM 169 CB PRO A 46 14.139 7.748 -5.219 1.00 0.00 C ATOM 170 CG PRO A 46 15.490 7.573 -5.851 1.00 0.00 C ATOM 171 CD PRO A 46 16.488 8.363 -5.033 1.00 0.00 C ATOM 0 HA PRO A 46 13.616 8.984 -3.462 1.00 0.00 H new ATOM 0 HB2 PRO A 46 13.612 6.796 -5.152 1.00 0.00 H new ATOM 0 HB3 PRO A 46 13.514 8.418 -5.810 1.00 0.00 H new ATOM 0 HG2 PRO A 46 15.766 6.519 -5.877 1.00 0.00 H new ATOM 0 HG3 PRO A 46 15.478 7.925 -6.883 1.00 0.00 H new ATOM 0 HD2 PRO A 46 17.239 7.714 -4.582 1.00 0.00 H new ATOM 0 HD3 PRO A 46 17.022 9.090 -5.646 1.00 0.00 H new ATOM 179 N LEU A 47 13.489 7.122 -1.946 1.00 0.00 N ATOM 180 CA LEU A 47 13.414 6.063 -0.952 1.00 0.00 C ATOM 181 C LEU A 47 12.725 4.854 -1.564 1.00 0.00 C ATOM 182 O LEU A 47 11.581 4.950 -2.001 1.00 0.00 O ATOM 183 CB LEU A 47 12.657 6.561 0.296 1.00 0.00 C ATOM 184 CG LEU A 47 12.410 5.527 1.404 1.00 0.00 C ATOM 185 CD1 LEU A 47 12.306 6.220 2.748 1.00 0.00 C ATOM 186 CD2 LEU A 47 11.134 4.738 1.144 1.00 0.00 C ATOM 0 H LEU A 47 12.703 7.772 -1.928 1.00 0.00 H new ATOM 0 HA LEU A 47 14.418 5.775 -0.641 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.215 7.394 0.724 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.693 6.955 -0.024 1.00 0.00 H new ATOM 0 HG LEU A 47 13.252 4.835 1.410 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.131 5.478 3.527 1.00 0.00 H new ATOM 0 HD12 LEU A 47 13.234 6.752 2.956 1.00 0.00 H new ATOM 0 HD13 LEU A 47 11.478 6.929 2.729 1.00 0.00 H new ATOM 0 HD21 LEU A 47 10.985 4.013 1.945 1.00 0.00 H new ATOM 0 HD22 LEU A 47 10.285 5.421 1.109 1.00 0.00 H new ATOM 0 HD23 LEU A 47 11.218 4.214 0.192 1.00 0.00 H new ATOM 198 N PHE A 48 13.417 3.727 -1.617 1.00 0.00 N ATOM 199 CA PHE A 48 12.853 2.533 -2.229 1.00 0.00 C ATOM 200 C PHE A 48 12.985 1.323 -1.313 1.00 0.00 C ATOM 201 O PHE A 48 14.035 1.092 -0.709 1.00 0.00 O ATOM 202 CB PHE A 48 13.503 2.256 -3.594 1.00 0.00 C ATOM 203 CG PHE A 48 14.988 2.014 -3.550 1.00 0.00 C ATOM 204 CD1 PHE A 48 15.878 3.075 -3.582 1.00 0.00 C ATOM 205 CD2 PHE A 48 15.492 0.724 -3.486 1.00 0.00 C ATOM 206 CE1 PHE A 48 17.240 2.856 -3.547 1.00 0.00 C ATOM 207 CE2 PHE A 48 16.855 0.500 -3.452 1.00 0.00 C ATOM 208 CZ PHE A 48 17.730 1.568 -3.482 1.00 0.00 C ATOM 0 H PHE A 48 14.361 3.613 -1.248 1.00 0.00 H new ATOM 0 HA PHE A 48 11.790 2.716 -2.387 1.00 0.00 H new ATOM 0 HB2 PHE A 48 13.021 1.386 -4.040 1.00 0.00 H new ATOM 0 HB3 PHE A 48 13.307 3.102 -4.252 1.00 0.00 H new ATOM 0 HD1 PHE A 48 15.501 4.086 -3.635 1.00 0.00 H new ATOM 0 HD2 PHE A 48 14.812 -0.115 -3.462 1.00 0.00 H new ATOM 0 HE1 PHE A 48 17.922 3.693 -3.570 1.00 0.00 H new ATOM 0 HE2 PHE A 48 17.236 -0.509 -3.402 1.00 0.00 H new ATOM 0 HZ PHE A 48 18.796 1.395 -3.455 1.00 0.00 H new ATOM 218 N PHE A 49 11.906 0.563 -1.220 1.00 0.00 N ATOM 219 CA PHE A 49 11.876 -0.651 -0.421 1.00 0.00 C ATOM 220 C PHE A 49 11.059 -1.722 -1.130 1.00 0.00 C ATOM 221 O PHE A 49 10.172 -1.411 -1.929 1.00 0.00 O ATOM 222 CB PHE A 49 11.288 -0.380 0.968 1.00 0.00 C ATOM 223 CG PHE A 49 12.237 0.316 1.904 1.00 0.00 C ATOM 224 CD1 PHE A 49 13.388 -0.320 2.342 1.00 0.00 C ATOM 225 CD2 PHE A 49 11.980 1.603 2.345 1.00 0.00 C ATOM 226 CE1 PHE A 49 14.262 0.316 3.201 1.00 0.00 C ATOM 227 CE2 PHE A 49 12.853 2.245 3.204 1.00 0.00 C ATOM 228 CZ PHE A 49 13.995 1.600 3.633 1.00 0.00 C ATOM 0 H PHE A 49 11.028 0.770 -1.695 1.00 0.00 H new ATOM 0 HA PHE A 49 12.900 -1.002 -0.297 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.389 0.227 0.860 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.982 -1.326 1.414 1.00 0.00 H new ATOM 0 HD1 PHE A 49 13.604 -1.324 2.008 1.00 0.00 H new ATOM 0 HD2 PHE A 49 11.087 2.112 2.014 1.00 0.00 H new ATOM 0 HE1 PHE A 49 15.155 -0.191 3.535 1.00 0.00 H new ATOM 0 HE2 PHE A 49 12.641 3.250 3.539 1.00 0.00 H new ATOM 0 HZ PHE A 49 14.678 2.098 4.305 1.00 0.00 H new ATOM 238 N SER A 50 11.374 -2.979 -0.847 1.00 0.00 N ATOM 239 CA SER A 50 10.659 -4.103 -1.429 1.00 0.00 C ATOM 240 C SER A 50 9.208 -4.102 -0.957 1.00 0.00 C ATOM 241 O SER A 50 8.275 -4.202 -1.762 1.00 0.00 O ATOM 242 CB SER A 50 11.350 -5.419 -1.046 1.00 0.00 C ATOM 243 OG SER A 50 10.745 -6.534 -1.687 1.00 0.00 O ATOM 0 H SER A 50 12.127 -3.245 -0.212 1.00 0.00 H new ATOM 0 HA SER A 50 10.669 -4.008 -2.515 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.404 -5.370 -1.319 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.306 -5.552 0.035 1.00 0.00 H new ATOM 0 HG SER A 50 9.845 -6.671 -1.325 1.00 0.00 H new ATOM 249 N GLN A 51 9.032 -3.974 0.353 1.00 0.00 N ATOM 250 CA GLN A 51 7.705 -3.914 0.947 1.00 0.00 C ATOM 251 C GLN A 51 7.015 -2.620 0.537 1.00 0.00 C ATOM 252 O GLN A 51 7.493 -1.529 0.849 1.00 0.00 O ATOM 253 CB GLN A 51 7.799 -3.998 2.474 1.00 0.00 C ATOM 254 CG GLN A 51 8.503 -5.250 2.977 1.00 0.00 C ATOM 255 CD GLN A 51 8.732 -5.237 4.480 1.00 0.00 C ATOM 256 OE1 GLN A 51 7.821 -4.623 5.219 1.00 0.00 O flip ATOM 257 NE2 GLN A 51 9.717 -5.789 4.973 1.00 0.00 N flip ATOM 0 H GLN A 51 9.796 -3.910 1.025 1.00 0.00 H new ATOM 0 HA GLN A 51 7.120 -4.761 0.588 1.00 0.00 H new ATOM 0 HB2 GLN A 51 8.329 -3.121 2.845 1.00 0.00 H new ATOM 0 HB3 GLN A 51 6.793 -3.964 2.893 1.00 0.00 H new ATOM 0 HG2 GLN A 51 7.910 -6.125 2.713 1.00 0.00 H new ATOM 0 HG3 GLN A 51 9.462 -5.350 2.469 1.00 0.00 H new ATOM 0 HE21 GLN A 51 10.397 -6.252 4.370 1.00 0.00 H new ATOM 0 HE22 GLN A 51 9.852 -5.783 5.984 1.00 0.00 H new ATOM 266 N VAL A 52 5.881 -2.733 -0.149 1.00 0.00 N ATOM 267 CA VAL A 52 5.202 -1.548 -0.664 1.00 0.00 C ATOM 268 C VAL A 52 4.578 -0.791 0.486 1.00 0.00 C ATOM 269 O VAL A 52 4.792 0.404 0.653 1.00 0.00 O ATOM 270 CB VAL A 52 4.105 -1.893 -1.698 1.00 0.00 C ATOM 271 CG1 VAL A 52 3.453 -0.629 -2.237 1.00 0.00 C ATOM 272 CG2 VAL A 52 4.680 -2.716 -2.836 1.00 0.00 C ATOM 0 H VAL A 52 5.419 -3.618 -0.359 1.00 0.00 H new ATOM 0 HA VAL A 52 5.951 -0.939 -1.171 1.00 0.00 H new ATOM 0 HB VAL A 52 3.342 -2.485 -1.194 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.685 -0.897 -2.962 1.00 0.00 H new ATOM 0 HG12 VAL A 52 2.999 -0.075 -1.415 1.00 0.00 H new ATOM 0 HG13 VAL A 52 4.207 -0.008 -2.720 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.892 -2.948 -3.552 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.467 -2.149 -3.334 1.00 0.00 H new ATOM 0 HG23 VAL A 52 5.095 -3.643 -2.441 1.00 0.00 H new ATOM 282 N ARG A 53 3.842 -1.530 1.296 1.00 0.00 N ATOM 283 CA ARG A 53 3.170 -0.997 2.475 1.00 0.00 C ATOM 284 C ARG A 53 4.134 -0.260 3.404 1.00 0.00 C ATOM 285 O ARG A 53 3.752 0.688 4.083 1.00 0.00 O ATOM 286 CB ARG A 53 2.477 -2.145 3.209 1.00 0.00 C ATOM 287 CG ARG A 53 3.182 -3.489 3.042 1.00 0.00 C ATOM 288 CD ARG A 53 4.391 -3.631 3.952 1.00 0.00 C ATOM 289 NE ARG A 53 4.058 -3.421 5.360 1.00 0.00 N ATOM 290 CZ ARG A 53 4.036 -4.388 6.277 1.00 0.00 C ATOM 291 NH1 ARG A 53 4.302 -5.643 5.938 1.00 0.00 N ATOM 292 NH2 ARG A 53 3.744 -4.089 7.537 1.00 0.00 N ATOM 0 H ARG A 53 3.690 -2.529 1.155 1.00 0.00 H new ATOM 0 HA ARG A 53 2.432 -0.263 2.152 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.418 -1.904 4.270 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.453 -2.233 2.845 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.477 -4.294 3.252 1.00 0.00 H new ATOM 0 HG3 ARG A 53 3.497 -3.604 2.005 1.00 0.00 H new ATOM 0 HD2 ARG A 53 4.821 -4.625 3.828 1.00 0.00 H new ATOM 0 HD3 ARG A 53 5.155 -2.914 3.651 1.00 0.00 H new ATOM 0 HE ARG A 53 3.828 -2.474 5.660 1.00 0.00 H new ATOM 0 HH11 ARG A 53 4.525 -5.873 4.970 1.00 0.00 H new ATOM 0 HH12 ARG A 53 4.283 -6.377 6.646 1.00 0.00 H new ATOM 0 HH21 ARG A 53 3.538 -3.125 7.798 1.00 0.00 H new ATOM 0 HH22 ARG A 53 3.725 -4.824 8.244 1.00 0.00 H new ATOM 306 N ASP A 54 5.385 -0.689 3.406 1.00 0.00 N ATOM 307 CA ASP A 54 6.395 -0.099 4.270 1.00 0.00 C ATOM 308 C ASP A 54 6.849 1.249 3.725 1.00 0.00 C ATOM 309 O ASP A 54 6.858 2.249 4.445 1.00 0.00 O ATOM 310 CB ASP A 54 7.586 -1.048 4.401 1.00 0.00 C ATOM 311 CG ASP A 54 8.689 -0.484 5.267 1.00 0.00 C ATOM 312 OD1 ASP A 54 8.448 -0.271 6.474 1.00 0.00 O ATOM 313 OD2 ASP A 54 9.801 -0.273 4.750 1.00 0.00 O ATOM 0 H ASP A 54 5.727 -1.447 2.816 1.00 0.00 H new ATOM 0 HA ASP A 54 5.959 0.062 5.256 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.247 -1.994 4.822 1.00 0.00 H new ATOM 0 HB3 ASP A 54 7.983 -1.265 3.409 1.00 0.00 H new ATOM 318 N ALA A 55 7.197 1.272 2.443 1.00 0.00 N ATOM 319 CA ALA A 55 7.681 2.486 1.798 1.00 0.00 C ATOM 320 C ALA A 55 6.574 3.529 1.661 1.00 0.00 C ATOM 321 O ALA A 55 6.811 4.723 1.852 1.00 0.00 O ATOM 322 CB ALA A 55 8.274 2.157 0.438 1.00 0.00 C ATOM 0 H ALA A 55 7.152 0.459 1.828 1.00 0.00 H new ATOM 0 HA ALA A 55 8.459 2.914 2.430 1.00 0.00 H new ATOM 0 HB1 ALA A 55 8.632 3.072 -0.034 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.106 1.463 0.562 1.00 0.00 H new ATOM 0 HB3 ALA A 55 7.510 1.699 -0.191 1.00 0.00 H new ATOM 328 N ILE A 56 5.364 3.077 1.341 1.00 0.00 N ATOM 329 CA ILE A 56 4.234 3.987 1.200 1.00 0.00 C ATOM 330 C ILE A 56 3.858 4.576 2.554 1.00 0.00 C ATOM 331 O ILE A 56 3.388 5.709 2.639 1.00 0.00 O ATOM 332 CB ILE A 56 2.999 3.319 0.547 1.00 0.00 C ATOM 333 CG1 ILE A 56 2.416 2.213 1.432 1.00 0.00 C ATOM 334 CG2 ILE A 56 3.355 2.769 -0.825 1.00 0.00 C ATOM 335 CD1 ILE A 56 1.334 1.405 0.749 1.00 0.00 C ATOM 0 H ILE A 56 5.143 2.095 1.176 1.00 0.00 H new ATOM 0 HA ILE A 56 4.554 4.784 0.529 1.00 0.00 H new ATOM 0 HB ILE A 56 2.233 4.086 0.433 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.219 1.544 1.741 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.008 2.660 2.338 1.00 0.00 H new ATOM 0 HG21 ILE A 56 2.476 2.303 -1.270 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.698 3.582 -1.465 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.147 2.027 -0.725 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.965 0.640 1.432 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.513 2.063 0.465 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.743 0.929 -0.142 1.00 0.00 H new ATOM 347 N ALA A 57 4.067 3.799 3.617 1.00 0.00 N ATOM 348 CA ALA A 57 3.861 4.291 4.971 1.00 0.00 C ATOM 349 C ALA A 57 4.785 5.470 5.252 1.00 0.00 C ATOM 350 O ALA A 57 4.351 6.498 5.773 1.00 0.00 O ATOM 351 CB ALA A 57 4.088 3.185 5.990 1.00 0.00 C ATOM 0 H ALA A 57 4.378 2.829 3.563 1.00 0.00 H new ATOM 0 HA ALA A 57 2.828 4.627 5.059 1.00 0.00 H new ATOM 0 HB1 ALA A 57 3.928 3.577 6.994 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.389 2.369 5.803 1.00 0.00 H new ATOM 0 HB3 ALA A 57 5.109 2.815 5.903 1.00 0.00 H new ATOM 357 N TYR A 58 6.057 5.323 4.884 1.00 0.00 N ATOM 358 CA TYR A 58 7.027 6.401 5.049 1.00 0.00 C ATOM 359 C TYR A 58 6.572 7.653 4.313 1.00 0.00 C ATOM 360 O TYR A 58 6.664 8.756 4.841 1.00 0.00 O ATOM 361 CB TYR A 58 8.412 5.982 4.543 1.00 0.00 C ATOM 362 CG TYR A 58 9.099 4.953 5.411 1.00 0.00 C ATOM 363 CD1 TYR A 58 9.325 5.201 6.756 1.00 0.00 C ATOM 364 CD2 TYR A 58 9.531 3.742 4.887 1.00 0.00 C ATOM 365 CE1 TYR A 58 9.958 4.273 7.559 1.00 0.00 C ATOM 366 CE2 TYR A 58 10.166 2.806 5.684 1.00 0.00 C ATOM 367 CZ TYR A 58 10.376 3.076 7.019 1.00 0.00 C ATOM 368 OH TYR A 58 11.004 2.147 7.819 1.00 0.00 O ATOM 0 H TYR A 58 6.437 4.471 4.471 1.00 0.00 H new ATOM 0 HA TYR A 58 7.096 6.619 6.115 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.313 5.583 3.534 1.00 0.00 H new ATOM 0 HB3 TYR A 58 9.046 6.866 4.475 1.00 0.00 H new ATOM 0 HD1 TYR A 58 9.000 6.138 7.184 1.00 0.00 H new ATOM 0 HD2 TYR A 58 9.369 3.527 3.841 1.00 0.00 H new ATOM 0 HE1 TYR A 58 10.125 4.484 8.605 1.00 0.00 H new ATOM 0 HE2 TYR A 58 10.496 1.868 5.262 1.00 0.00 H new ATOM 0 HH TYR A 58 11.234 1.358 7.285 1.00 0.00 H new ATOM 378 N ALA A 59 6.050 7.464 3.108 1.00 0.00 N ATOM 379 CA ALA A 59 5.597 8.570 2.271 1.00 0.00 C ATOM 380 C ALA A 59 4.472 9.366 2.930 1.00 0.00 C ATOM 381 O ALA A 59 4.186 10.496 2.533 1.00 0.00 O ATOM 382 CB ALA A 59 5.142 8.046 0.918 1.00 0.00 C ATOM 0 H ALA A 59 5.929 6.544 2.684 1.00 0.00 H new ATOM 0 HA ALA A 59 6.441 9.247 2.137 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.806 8.878 0.300 1.00 0.00 H new ATOM 0 HB2 ALA A 59 5.973 7.541 0.425 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.321 7.343 1.058 1.00 0.00 H new ATOM 388 N ARG A 60 3.832 8.781 3.933 1.00 0.00 N ATOM 389 CA ARG A 60 2.677 9.413 4.557 1.00 0.00 C ATOM 390 C ARG A 60 3.044 10.046 5.896 1.00 0.00 C ATOM 391 O ARG A 60 2.169 10.515 6.624 1.00 0.00 O ATOM 392 CB ARG A 60 1.554 8.397 4.763 1.00 0.00 C ATOM 393 CG ARG A 60 1.105 7.707 3.486 1.00 0.00 C ATOM 394 CD ARG A 60 -0.108 6.823 3.732 1.00 0.00 C ATOM 395 NE ARG A 60 0.066 5.956 4.898 1.00 0.00 N ATOM 396 CZ ARG A 60 -0.937 5.506 5.651 1.00 0.00 C ATOM 397 NH1 ARG A 60 -2.196 5.794 5.344 1.00 0.00 N ATOM 398 NH2 ARG A 60 -0.678 4.773 6.721 1.00 0.00 N ATOM 0 H ARG A 60 4.090 7.877 4.330 1.00 0.00 H new ATOM 0 HA ARG A 60 2.334 10.200 3.885 1.00 0.00 H new ATOM 0 HB2 ARG A 60 1.887 7.641 5.475 1.00 0.00 H new ATOM 0 HB3 ARG A 60 0.698 8.902 5.211 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.865 8.456 2.731 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.922 7.105 3.089 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -0.989 7.449 3.875 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.293 6.210 2.850 1.00 0.00 H new ATOM 0 HE ARG A 60 1.015 5.679 5.150 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -2.403 6.365 4.525 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -2.956 5.444 5.927 1.00 0.00 H new ATOM 0 HH21 ARG A 60 0.287 4.554 6.968 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -1.443 4.427 7.300 1.00 0.00 H new ATOM 412 N GLY A 61 4.330 10.070 6.216 1.00 0.00 N ATOM 413 CA GLY A 61 4.754 10.645 7.476 1.00 0.00 C ATOM 414 C GLY A 61 6.253 10.855 7.550 1.00 0.00 C ATOM 415 O GLY A 61 6.735 11.963 7.316 1.00 0.00 O ATOM 0 H GLY A 61 5.082 9.705 5.631 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.250 11.600 7.622 1.00 0.00 H new ATOM 0 HA3 GLY A 61 4.442 9.992 8.291 1.00 0.00 H new ATOM 419 N PRO A 62 7.011 9.800 7.887 1.00 0.00 N ATOM 420 CA PRO A 62 8.476 9.864 8.016 1.00 0.00 C ATOM 421 C PRO A 62 9.169 10.496 6.808 1.00 0.00 C ATOM 422 O PRO A 62 9.888 11.488 6.945 1.00 0.00 O ATOM 423 CB PRO A 62 8.866 8.392 8.135 1.00 0.00 C ATOM 424 CG PRO A 62 7.684 7.749 8.769 1.00 0.00 C ATOM 425 CD PRO A 62 6.492 8.452 8.195 1.00 0.00 C ATOM 0 HA PRO A 62 8.778 10.489 8.857 1.00 0.00 H new ATOM 0 HB2 PRO A 62 9.080 7.957 7.159 1.00 0.00 H new ATOM 0 HB3 PRO A 62 9.762 8.266 8.743 1.00 0.00 H new ATOM 0 HG2 PRO A 62 7.653 6.682 8.551 1.00 0.00 H new ATOM 0 HG3 PRO A 62 7.716 7.852 9.854 1.00 0.00 H new ATOM 0 HD2 PRO A 62 6.120 7.950 7.302 1.00 0.00 H new ATOM 0 HD3 PRO A 62 5.667 8.491 8.906 1.00 0.00 H new ATOM 433 N GLU A 63 8.927 9.919 5.631 1.00 0.00 N ATOM 434 CA GLU A 63 9.564 10.345 4.385 1.00 0.00 C ATOM 435 C GLU A 63 11.089 10.397 4.536 1.00 0.00 C ATOM 436 O GLU A 63 11.754 9.358 4.535 1.00 0.00 O ATOM 437 CB GLU A 63 9.005 11.699 3.930 1.00 0.00 C ATOM 438 CG GLU A 63 7.498 11.684 3.702 1.00 0.00 C ATOM 439 CD GLU A 63 6.911 13.068 3.501 1.00 0.00 C ATOM 440 OE1 GLU A 63 6.804 13.821 4.491 1.00 0.00 O ATOM 441 OE2 GLU A 63 6.531 13.402 2.362 1.00 0.00 O ATOM 0 H GLU A 63 8.280 9.139 5.515 1.00 0.00 H new ATOM 0 HA GLU A 63 9.335 9.608 3.615 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.244 12.453 4.680 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.502 11.998 3.007 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.275 11.071 2.828 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.012 11.211 4.555 1.00 0.00 H new ATOM 448 N GLN A 64 11.629 11.604 4.682 1.00 0.00 N ATOM 449 CA GLN A 64 13.056 11.810 4.927 1.00 0.00 C ATOM 450 C GLN A 64 13.247 13.113 5.692 1.00 0.00 C ATOM 451 O GLN A 64 13.296 13.132 6.921 1.00 0.00 O ATOM 452 CB GLN A 64 13.858 11.870 3.616 1.00 0.00 C ATOM 453 CG GLN A 64 14.025 10.536 2.903 1.00 0.00 C ATOM 454 CD GLN A 64 14.661 10.683 1.532 1.00 0.00 C ATOM 455 OE1 GLN A 64 14.333 9.774 0.628 1.00 0.00 O flip ATOM 456 NE2 GLN A 64 15.439 11.607 1.288 1.00 0.00 N flip ATOM 0 H GLN A 64 11.090 12.469 4.634 1.00 0.00 H new ATOM 0 HA GLN A 64 13.425 10.965 5.508 1.00 0.00 H new ATOM 0 HB2 GLN A 64 13.366 12.568 2.938 1.00 0.00 H new ATOM 0 HB3 GLN A 64 14.846 12.277 3.830 1.00 0.00 H new ATOM 0 HG2 GLN A 64 14.639 9.875 3.515 1.00 0.00 H new ATOM 0 HG3 GLN A 64 13.050 10.060 2.798 1.00 0.00 H new ATOM 0 HE21 GLN A 64 15.666 12.287 2.013 1.00 0.00 H new ATOM 0 HE22 GLN A 64 15.856 11.691 0.361 1.00 0.00 H new ATOM 465 N ILE A 65 13.347 14.201 4.944 1.00 0.00 N ATOM 466 CA ILE A 65 13.421 15.538 5.516 1.00 0.00 C ATOM 467 C ILE A 65 12.644 16.514 4.627 1.00 0.00 C ATOM 468 O ILE A 65 12.589 17.719 4.873 1.00 0.00 O ATOM 469 CB ILE A 65 14.893 15.993 5.655 1.00 0.00 C ATOM 470 CG1 ILE A 65 14.999 17.264 6.506 1.00 0.00 C ATOM 471 CG2 ILE A 65 15.516 16.210 4.278 1.00 0.00 C ATOM 472 CD1 ILE A 65 16.423 17.697 6.779 1.00 0.00 C ATOM 0 H ILE A 65 13.379 14.183 3.925 1.00 0.00 H new ATOM 0 HA ILE A 65 12.977 15.523 6.512 1.00 0.00 H new ATOM 0 HB ILE A 65 15.446 15.204 6.164 1.00 0.00 H new ATOM 0 HG12 ILE A 65 14.473 18.074 6.000 1.00 0.00 H new ATOM 0 HG13 ILE A 65 14.491 17.098 7.456 1.00 0.00 H new ATOM 0 HG21 ILE A 65 16.552 16.530 4.393 1.00 0.00 H new ATOM 0 HG22 ILE A 65 15.485 15.278 3.714 1.00 0.00 H new ATOM 0 HG23 ILE A 65 14.957 16.977 3.743 1.00 0.00 H new ATOM 0 HD11 ILE A 65 16.418 18.602 7.386 1.00 0.00 H new ATOM 0 HD12 ILE A 65 16.948 16.905 7.313 1.00 0.00 H new ATOM 0 HD13 ILE A 65 16.930 17.896 5.835 1.00 0.00 H new ATOM 484 N ALA A 66 12.002 15.959 3.610 1.00 0.00 N ATOM 485 CA ALA A 66 11.328 16.739 2.589 1.00 0.00 C ATOM 486 C ALA A 66 9.994 16.085 2.261 1.00 0.00 C ATOM 487 O ALA A 66 9.786 14.920 2.600 1.00 0.00 O ATOM 488 CB ALA A 66 12.213 16.830 1.349 1.00 0.00 C ATOM 0 H ALA A 66 11.935 14.951 3.471 1.00 0.00 H new ATOM 0 HA ALA A 66 11.141 17.750 2.950 1.00 0.00 H new ATOM 0 HB1 ALA A 66 11.706 17.416 0.582 1.00 0.00 H new ATOM 0 HB2 ALA A 66 13.156 17.311 1.609 1.00 0.00 H new ATOM 0 HB3 ALA A 66 12.410 15.828 0.968 1.00 0.00 H new ATOM 494 N PRO A 67 9.061 16.819 1.637 1.00 0.00 N ATOM 495 CA PRO A 67 7.777 16.256 1.214 1.00 0.00 C ATOM 496 C PRO A 67 7.919 15.414 -0.047 1.00 0.00 C ATOM 497 O PRO A 67 8.871 15.582 -0.803 1.00 0.00 O ATOM 498 CB PRO A 67 6.934 17.494 0.930 1.00 0.00 C ATOM 499 CG PRO A 67 7.919 18.524 0.509 1.00 0.00 C ATOM 500 CD PRO A 67 9.167 18.253 1.305 1.00 0.00 C ATOM 0 HA PRO A 67 7.346 15.591 1.963 1.00 0.00 H new ATOM 0 HB2 PRO A 67 6.199 17.303 0.148 1.00 0.00 H new ATOM 0 HB3 PRO A 67 6.382 17.810 1.815 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.117 18.460 -0.561 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.542 19.528 0.704 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.066 18.465 0.726 1.00 0.00 H new ATOM 0 HD3 PRO A 67 9.212 18.870 2.202 1.00 0.00 H new ATOM 508 N ILE A 68 6.985 14.508 -0.265 1.00 0.00 N ATOM 509 CA ILE A 68 6.998 13.679 -1.463 1.00 0.00 C ATOM 510 C ILE A 68 6.576 14.475 -2.694 1.00 0.00 C ATOM 511 O ILE A 68 5.827 15.451 -2.596 1.00 0.00 O ATOM 512 CB ILE A 68 6.083 12.446 -1.318 1.00 0.00 C ATOM 513 CG1 ILE A 68 4.674 12.863 -0.877 1.00 0.00 C ATOM 514 CG2 ILE A 68 6.694 11.456 -0.341 1.00 0.00 C ATOM 515 CD1 ILE A 68 3.693 11.712 -0.815 1.00 0.00 C ATOM 0 H ILE A 68 6.207 14.325 0.369 1.00 0.00 H new ATOM 0 HA ILE A 68 8.025 13.338 -1.591 1.00 0.00 H new ATOM 0 HB ILE A 68 5.994 11.959 -2.289 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.734 13.332 0.105 1.00 0.00 H new ATOM 0 HG13 ILE A 68 4.294 13.616 -1.567 1.00 0.00 H new ATOM 0 HG21 ILE A 68 6.041 10.589 -0.245 1.00 0.00 H new ATOM 0 HG22 ILE A 68 7.669 11.137 -0.709 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.811 11.931 0.633 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.718 12.081 -0.496 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.604 11.257 -1.801 1.00 0.00 H new ATOM 0 HD13 ILE A 68 4.050 10.968 -0.103 1.00 0.00 H new ATOM 527 N LEU A 69 7.081 14.068 -3.847 1.00 0.00 N ATOM 528 CA LEU A 69 6.701 14.677 -5.115 1.00 0.00 C ATOM 529 C LEU A 69 5.914 13.661 -5.941 1.00 0.00 C ATOM 530 O LEU A 69 4.839 13.959 -6.464 1.00 0.00 O ATOM 531 CB LEU A 69 7.964 15.146 -5.865 1.00 0.00 C ATOM 532 CG LEU A 69 7.746 16.111 -7.041 1.00 0.00 C ATOM 533 CD1 LEU A 69 9.053 16.802 -7.399 1.00 0.00 C ATOM 534 CD2 LEU A 69 7.204 15.381 -8.264 1.00 0.00 C ATOM 0 H LEU A 69 7.761 13.312 -3.933 1.00 0.00 H new ATOM 0 HA LEU A 69 6.069 15.548 -4.940 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.628 15.628 -5.147 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.485 14.265 -6.239 1.00 0.00 H new ATOM 0 HG LEU A 69 7.011 16.854 -6.731 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.888 17.484 -8.233 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.415 17.364 -6.538 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.794 16.055 -7.682 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.061 16.092 -9.078 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.913 14.613 -8.573 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.250 14.916 -8.017 1.00 0.00 H new ATOM 546 N VAL A 70 6.457 12.455 -6.029 1.00 0.00 N ATOM 547 CA VAL A 70 5.836 11.366 -6.770 1.00 0.00 C ATOM 548 C VAL A 70 6.368 10.038 -6.257 1.00 0.00 C ATOM 549 O VAL A 70 7.535 9.927 -5.872 1.00 0.00 O ATOM 550 CB VAL A 70 6.094 11.491 -8.294 1.00 0.00 C ATOM 551 CG1 VAL A 70 7.586 11.456 -8.607 1.00 0.00 C ATOM 552 CG2 VAL A 70 5.355 10.402 -9.067 1.00 0.00 C ATOM 0 H VAL A 70 7.342 12.204 -5.588 1.00 0.00 H new ATOM 0 HA VAL A 70 4.758 11.418 -6.614 1.00 0.00 H new ATOM 0 HB VAL A 70 5.706 12.458 -8.615 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.734 11.546 -9.683 1.00 0.00 H new ATOM 0 HG12 VAL A 70 8.083 12.284 -8.102 1.00 0.00 H new ATOM 0 HG13 VAL A 70 8.009 10.513 -8.260 1.00 0.00 H new ATOM 0 HG21 VAL A 70 5.554 10.514 -10.133 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.699 9.423 -8.734 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.284 10.491 -8.886 1.00 0.00 H new ATOM 562 N ILE A 71 5.502 9.049 -6.226 1.00 0.00 N ATOM 563 CA ILE A 71 5.865 7.733 -5.752 1.00 0.00 C ATOM 564 C ILE A 71 5.578 6.694 -6.826 1.00 0.00 C ATOM 565 O ILE A 71 4.501 6.676 -7.422 1.00 0.00 O ATOM 566 CB ILE A 71 5.114 7.386 -4.444 1.00 0.00 C ATOM 567 CG1 ILE A 71 5.256 5.897 -4.104 1.00 0.00 C ATOM 568 CG2 ILE A 71 3.649 7.785 -4.543 1.00 0.00 C ATOM 569 CD1 ILE A 71 4.549 5.494 -2.828 1.00 0.00 C ATOM 0 H ILE A 71 4.531 9.134 -6.527 1.00 0.00 H new ATOM 0 HA ILE A 71 6.933 7.729 -5.534 1.00 0.00 H new ATOM 0 HB ILE A 71 5.567 7.956 -3.633 1.00 0.00 H new ATOM 0 HG12 ILE A 71 4.861 5.306 -4.930 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.315 5.653 -4.015 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.139 7.532 -3.613 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.575 8.858 -4.717 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.181 7.250 -5.370 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.694 4.428 -2.653 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.960 6.058 -1.991 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.484 5.705 -2.920 1.00 0.00 H new ATOM 581 N TYR A 72 6.550 5.839 -7.072 1.00 0.00 N ATOM 582 CA TYR A 72 6.412 4.791 -8.059 1.00 0.00 C ATOM 583 C TYR A 72 6.373 3.452 -7.356 1.00 0.00 C ATOM 584 O TYR A 72 7.189 3.179 -6.478 1.00 0.00 O ATOM 585 CB TYR A 72 7.587 4.803 -9.043 1.00 0.00 C ATOM 586 CG TYR A 72 7.756 6.092 -9.814 1.00 0.00 C ATOM 587 CD1 TYR A 72 6.982 6.361 -10.937 1.00 0.00 C ATOM 588 CD2 TYR A 72 8.707 7.031 -9.431 1.00 0.00 C ATOM 589 CE1 TYR A 72 7.148 7.530 -11.653 1.00 0.00 C ATOM 590 CE2 TYR A 72 8.881 8.200 -10.144 1.00 0.00 C ATOM 591 CZ TYR A 72 8.100 8.446 -11.253 1.00 0.00 C ATOM 592 OH TYR A 72 8.280 9.606 -11.971 1.00 0.00 O ATOM 0 H TYR A 72 7.452 5.852 -6.596 1.00 0.00 H new ATOM 0 HA TYR A 72 5.490 4.959 -8.616 1.00 0.00 H new ATOM 0 HB2 TYR A 72 8.506 4.603 -8.492 1.00 0.00 H new ATOM 0 HB3 TYR A 72 7.456 3.986 -9.753 1.00 0.00 H new ATOM 0 HD1 TYR A 72 6.239 5.644 -11.254 1.00 0.00 H new ATOM 0 HD2 TYR A 72 9.319 6.843 -8.562 1.00 0.00 H new ATOM 0 HE1 TYR A 72 6.536 7.727 -12.521 1.00 0.00 H new ATOM 0 HE2 TYR A 72 9.626 8.919 -9.835 1.00 0.00 H new ATOM 0 HH TYR A 72 8.987 10.142 -11.555 1.00 0.00 H new ATOM 602 N VAL A 73 5.418 2.626 -7.716 1.00 0.00 N ATOM 603 CA VAL A 73 5.321 1.308 -7.133 1.00 0.00 C ATOM 604 C VAL A 73 5.280 0.250 -8.212 1.00 0.00 C ATOM 605 O VAL A 73 4.686 0.437 -9.274 1.00 0.00 O ATOM 606 CB VAL A 73 4.087 1.145 -6.217 1.00 0.00 C ATOM 607 CG1 VAL A 73 4.238 1.978 -4.962 1.00 0.00 C ATOM 608 CG2 VAL A 73 2.813 1.522 -6.942 1.00 0.00 C ATOM 0 H VAL A 73 4.700 2.842 -8.407 1.00 0.00 H new ATOM 0 HA VAL A 73 6.211 1.182 -6.517 1.00 0.00 H new ATOM 0 HB VAL A 73 4.021 0.094 -5.935 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.358 1.849 -4.331 1.00 0.00 H new ATOM 0 HG12 VAL A 73 5.126 1.657 -4.417 1.00 0.00 H new ATOM 0 HG13 VAL A 73 4.339 3.029 -5.233 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.962 1.397 -6.272 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.872 2.562 -7.264 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.686 0.879 -7.813 1.00 0.00 H new ATOM 618 N ASN A 74 5.954 -0.843 -7.950 1.00 0.00 N ATOM 619 CA ASN A 74 5.866 -2.001 -8.804 1.00 0.00 C ATOM 620 C ASN A 74 4.829 -2.930 -8.216 1.00 0.00 C ATOM 621 O ASN A 74 5.036 -3.480 -7.127 1.00 0.00 O ATOM 622 CB ASN A 74 7.223 -2.705 -8.922 1.00 0.00 C ATOM 623 CG ASN A 74 8.199 -1.984 -9.842 1.00 0.00 C ATOM 624 OD1 ASN A 74 8.049 -0.674 -9.975 1.00 0.00 O flip ATOM 625 ND2 ASN A 74 9.081 -2.604 -10.430 1.00 0.00 N flip ATOM 0 H ASN A 74 6.573 -0.955 -7.147 1.00 0.00 H new ATOM 0 HA ASN A 74 5.577 -1.700 -9.811 1.00 0.00 H new ATOM 0 HB2 ASN A 74 7.667 -2.792 -7.930 1.00 0.00 H new ATOM 0 HB3 ASN A 74 7.068 -3.719 -9.292 1.00 0.00 H new ATOM 0 HD21 ASN A 74 9.166 -3.613 -10.304 1.00 0.00 H new ATOM 0 HD22 ASN A 74 9.728 -2.110 -11.045 1.00 0.00 H new ATOM 632 N ASP A 75 3.704 -3.045 -8.912 1.00 0.00 N ATOM 633 CA ASP A 75 2.584 -3.870 -8.478 1.00 0.00 C ATOM 634 C ASP A 75 3.002 -5.333 -8.538 1.00 0.00 C ATOM 635 O ASP A 75 2.736 -6.024 -9.510 1.00 0.00 O ATOM 636 CB ASP A 75 1.366 -3.616 -9.383 1.00 0.00 C ATOM 637 CG ASP A 75 0.048 -4.106 -8.796 1.00 0.00 C ATOM 638 OD1 ASP A 75 0.059 -5.056 -7.983 1.00 0.00 O ATOM 639 OD2 ASP A 75 -1.008 -3.525 -9.155 1.00 0.00 O ATOM 0 H ASP A 75 3.543 -2.566 -9.798 1.00 0.00 H new ATOM 0 HA ASP A 75 2.306 -3.616 -7.455 1.00 0.00 H new ATOM 0 HB2 ASP A 75 1.289 -2.547 -9.581 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.530 -4.107 -10.342 1.00 0.00 H new ATOM 644 N MET A 76 3.734 -5.763 -7.517 1.00 0.00 N ATOM 645 CA MET A 76 4.316 -7.095 -7.464 1.00 0.00 C ATOM 646 C MET A 76 5.111 -7.243 -6.180 1.00 0.00 C ATOM 647 O MET A 76 5.199 -6.300 -5.393 1.00 0.00 O ATOM 648 CB MET A 76 5.252 -7.335 -8.650 1.00 0.00 C ATOM 649 CG MET A 76 6.466 -6.416 -8.667 1.00 0.00 C ATOM 650 SD MET A 76 7.508 -6.661 -10.116 1.00 0.00 S ATOM 651 CE MET A 76 7.888 -8.404 -9.964 1.00 0.00 C ATOM 0 H MET A 76 3.941 -5.192 -6.698 1.00 0.00 H new ATOM 0 HA MET A 76 3.506 -7.823 -7.502 1.00 0.00 H new ATOM 0 HB2 MET A 76 5.591 -8.371 -8.630 1.00 0.00 H new ATOM 0 HB3 MET A 76 4.693 -7.201 -9.576 1.00 0.00 H new ATOM 0 HG2 MET A 76 6.131 -5.379 -8.637 1.00 0.00 H new ATOM 0 HG3 MET A 76 7.057 -6.586 -7.767 1.00 0.00 H new ATOM 0 HE1 MET A 76 8.884 -8.596 -10.364 1.00 0.00 H new ATOM 0 HE2 MET A 76 7.858 -8.693 -8.913 1.00 0.00 H new ATOM 0 HE3 MET A 76 7.154 -8.986 -10.522 1.00 0.00 H new ATOM 661 N GLY A 77 5.700 -8.411 -5.975 1.00 0.00 N ATOM 662 CA GLY A 77 6.502 -8.629 -4.791 1.00 0.00 C ATOM 663 C GLY A 77 6.304 -10.008 -4.207 1.00 0.00 C ATOM 664 O GLY A 77 7.240 -10.586 -3.660 1.00 0.00 O ATOM 0 H GLY A 77 5.637 -9.210 -6.606 1.00 0.00 H new ATOM 0 HA2 GLY A 77 7.555 -8.490 -5.038 1.00 0.00 H new ATOM 0 HA3 GLY A 77 6.249 -7.880 -4.041 1.00 0.00 H new ATOM 668 N ALA A 78 5.078 -10.525 -4.329 1.00 0.00 N ATOM 669 CA ALA A 78 4.716 -11.846 -3.803 1.00 0.00 C ATOM 670 C ALA A 78 5.188 -12.016 -2.358 1.00 0.00 C ATOM 671 O ALA A 78 6.234 -12.616 -2.110 1.00 0.00 O ATOM 672 CB ALA A 78 5.283 -12.949 -4.691 1.00 0.00 C ATOM 0 H ALA A 78 4.310 -10.042 -4.794 1.00 0.00 H new ATOM 0 HA ALA A 78 3.629 -11.923 -3.808 1.00 0.00 H new ATOM 0 HB1 ALA A 78 5.005 -13.922 -4.286 1.00 0.00 H new ATOM 0 HB2 ALA A 78 4.881 -12.847 -5.699 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.369 -12.867 -4.724 1.00 0.00 H new ATOM 678 N ALA A 79 4.429 -11.430 -1.424 1.00 0.00 N ATOM 679 CA ALA A 79 4.761 -11.437 0.011 1.00 0.00 C ATOM 680 C ALA A 79 5.918 -10.491 0.331 1.00 0.00 C ATOM 681 O ALA A 79 6.005 -9.954 1.434 1.00 0.00 O ATOM 682 CB ALA A 79 5.066 -12.845 0.513 1.00 0.00 C ATOM 0 H ALA A 79 3.564 -10.935 -1.640 1.00 0.00 H new ATOM 0 HA ALA A 79 3.878 -11.076 0.537 1.00 0.00 H new ATOM 0 HB1 ALA A 79 5.306 -12.808 1.576 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.195 -13.483 0.360 1.00 0.00 H new ATOM 0 HB3 ALA A 79 5.915 -13.251 -0.037 1.00 0.00 H new ATOM 688 N GLY A 80 6.801 -10.290 -0.640 1.00 0.00 N ATOM 689 CA GLY A 80 7.930 -9.399 -0.457 1.00 0.00 C ATOM 690 C GLY A 80 7.552 -7.934 -0.581 1.00 0.00 C ATOM 691 O GLY A 80 8.382 -7.055 -0.360 1.00 0.00 O ATOM 0 H GLY A 80 6.754 -10.732 -1.558 1.00 0.00 H new ATOM 0 HA2 GLY A 80 8.369 -9.574 0.525 1.00 0.00 H new ATOM 0 HA3 GLY A 80 8.696 -9.635 -1.195 1.00 0.00 H new ATOM 695 N ALA A 81 6.302 -7.663 -0.945 1.00 0.00 N ATOM 696 CA ALA A 81 5.827 -6.293 -1.045 1.00 0.00 C ATOM 697 C ALA A 81 4.780 -6.023 0.012 1.00 0.00 C ATOM 698 O ALA A 81 5.024 -5.314 0.985 1.00 0.00 O ATOM 699 CB ALA A 81 5.236 -6.032 -2.410 1.00 0.00 C ATOM 0 H ALA A 81 5.605 -8.372 -1.174 1.00 0.00 H new ATOM 0 HA ALA A 81 6.678 -5.629 -0.892 1.00 0.00 H new ATOM 0 HB1 ALA A 81 4.886 -5.001 -2.464 1.00 0.00 H new ATOM 0 HB2 ALA A 81 5.996 -6.198 -3.173 1.00 0.00 H new ATOM 0 HB3 ALA A 81 4.398 -6.708 -2.579 1.00 0.00 H new ATOM 705 N THR A 82 3.601 -6.560 -0.216 1.00 0.00 N ATOM 706 CA THR A 82 2.574 -6.588 0.791 1.00 0.00 C ATOM 707 C THR A 82 2.487 -7.995 1.352 1.00 0.00 C ATOM 708 O THR A 82 2.820 -8.964 0.662 1.00 0.00 O ATOM 709 CB THR A 82 1.217 -6.160 0.202 1.00 0.00 C ATOM 710 OG1 THR A 82 1.027 -6.776 -1.077 1.00 0.00 O ATOM 711 CG2 THR A 82 1.139 -4.647 0.053 1.00 0.00 C ATOM 0 H THR A 82 3.332 -6.987 -1.103 1.00 0.00 H new ATOM 0 HA THR A 82 2.825 -5.885 1.586 1.00 0.00 H new ATOM 0 HB THR A 82 0.432 -6.482 0.887 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.162 -6.502 -1.447 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.171 -4.372 -0.365 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.259 -4.179 1.030 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.932 -4.306 -0.613 1.00 0.00 H new ATOM 719 N TRP A 83 2.054 -8.108 2.589 1.00 0.00 N ATOM 720 CA TRP A 83 1.932 -9.405 3.235 1.00 0.00 C ATOM 721 C TRP A 83 0.704 -10.134 2.719 1.00 0.00 C ATOM 722 O TRP A 83 0.640 -11.365 2.728 1.00 0.00 O ATOM 723 CB TRP A 83 1.872 -9.245 4.758 1.00 0.00 C ATOM 724 CG TRP A 83 1.837 -10.548 5.494 1.00 0.00 C ATOM 725 CD1 TRP A 83 0.758 -11.117 6.103 1.00 0.00 C ATOM 726 CD2 TRP A 83 2.931 -11.450 5.690 1.00 0.00 C ATOM 727 NE1 TRP A 83 1.117 -12.316 6.668 1.00 0.00 N ATOM 728 CE2 TRP A 83 2.444 -12.541 6.430 1.00 0.00 C ATOM 729 CE3 TRP A 83 4.276 -11.437 5.314 1.00 0.00 C ATOM 730 CZ2 TRP A 83 3.254 -13.610 6.799 1.00 0.00 C ATOM 731 CZ3 TRP A 83 5.078 -12.498 5.679 1.00 0.00 C ATOM 732 CH2 TRP A 83 4.566 -13.573 6.416 1.00 0.00 C ATOM 0 H TRP A 83 1.779 -7.318 3.172 1.00 0.00 H new ATOM 0 HA TRP A 83 2.813 -10.000 2.993 1.00 0.00 H new ATOM 0 HB2 TRP A 83 2.738 -8.673 5.090 1.00 0.00 H new ATOM 0 HB3 TRP A 83 0.987 -8.665 5.020 1.00 0.00 H new ATOM 0 HD1 TRP A 83 -0.233 -10.688 6.136 1.00 0.00 H new ATOM 0 HE1 TRP A 83 0.494 -12.938 7.182 1.00 0.00 H new ATOM 0 HE3 TRP A 83 4.681 -10.611 4.748 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 2.861 -14.440 7.368 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 6.119 -12.500 5.391 1.00 0.00 H new ATOM 0 HH2 TRP A 83 5.220 -14.389 6.687 1.00 0.00 H new ATOM 743 N ASP A 84 -0.267 -9.374 2.248 1.00 0.00 N ATOM 744 CA ASP A 84 -1.444 -9.957 1.637 1.00 0.00 C ATOM 745 C ASP A 84 -1.137 -10.256 0.175 1.00 0.00 C ATOM 746 O ASP A 84 -1.855 -11.003 -0.497 1.00 0.00 O ATOM 747 CB ASP A 84 -2.627 -9.004 1.762 1.00 0.00 C ATOM 748 CG ASP A 84 -3.946 -9.735 1.916 1.00 0.00 C ATOM 749 OD1 ASP A 84 -4.440 -10.320 0.931 1.00 0.00 O ATOM 750 OD2 ASP A 84 -4.493 -9.738 3.040 1.00 0.00 O ATOM 0 H ASP A 84 -0.263 -8.354 2.277 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.709 -10.884 2.145 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -2.474 -8.351 2.621 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -2.670 -8.365 0.880 1.00 0.00 H new ATOM 755 N GLN A 85 -0.025 -9.668 -0.274 1.00 0.00 N ATOM 756 CA GLN A 85 0.539 -9.871 -1.609 1.00 0.00 C ATOM 757 C GLN A 85 -0.290 -9.197 -2.697 1.00 0.00 C ATOM 758 O GLN A 85 -1.517 -9.209 -2.671 1.00 0.00 O ATOM 759 CB GLN A 85 0.733 -11.352 -1.922 1.00 0.00 C ATOM 760 CG GLN A 85 1.364 -12.156 -0.794 1.00 0.00 C ATOM 761 CD GLN A 85 1.774 -13.548 -1.232 1.00 0.00 C ATOM 762 OE1 GLN A 85 2.126 -13.768 -2.390 1.00 0.00 O ATOM 763 NE2 GLN A 85 1.735 -14.495 -0.309 1.00 0.00 N ATOM 0 H GLN A 85 0.521 -9.022 0.296 1.00 0.00 H new ATOM 0 HA GLN A 85 1.519 -9.395 -1.601 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -0.235 -11.789 -2.166 1.00 0.00 H new ATOM 0 HB3 GLN A 85 1.357 -11.444 -2.811 1.00 0.00 H new ATOM 0 HG2 GLN A 85 2.238 -11.625 -0.418 1.00 0.00 H new ATOM 0 HG3 GLN A 85 0.658 -12.232 0.033 1.00 0.00 H new ATOM 0 HE21 GLN A 85 1.437 -14.270 0.640 1.00 0.00 H new ATOM 0 HE22 GLN A 85 2.003 -15.450 -0.547 1.00 0.00 H new ATOM 772 N PRO A 86 0.398 -8.585 -3.669 1.00 0.00 N ATOM 773 CA PRO A 86 -0.238 -7.875 -4.771 1.00 0.00 C ATOM 774 C PRO A 86 -0.584 -8.788 -5.951 1.00 0.00 C ATOM 775 O PRO A 86 -1.707 -9.290 -6.046 1.00 0.00 O ATOM 776 CB PRO A 86 0.810 -6.834 -5.167 1.00 0.00 C ATOM 777 CG PRO A 86 2.125 -7.339 -4.646 1.00 0.00 C ATOM 778 CD PRO A 86 1.859 -8.537 -3.766 1.00 0.00 C ATOM 0 HA PRO A 86 -1.196 -7.444 -4.479 1.00 0.00 H new ATOM 0 HB2 PRO A 86 0.843 -6.708 -6.249 1.00 0.00 H new ATOM 0 HB3 PRO A 86 0.571 -5.860 -4.740 1.00 0.00 H new ATOM 0 HG2 PRO A 86 2.781 -7.613 -5.473 1.00 0.00 H new ATOM 0 HG3 PRO A 86 2.634 -6.558 -4.081 1.00 0.00 H new ATOM 0 HD2 PRO A 86 2.261 -9.451 -4.203 1.00 0.00 H new ATOM 0 HD3 PRO A 86 2.321 -8.423 -2.785 1.00 0.00 H new ATOM 786 N GLY A 87 0.386 -9.035 -6.830 1.00 0.00 N ATOM 787 CA GLY A 87 0.132 -9.862 -8.000 1.00 0.00 C ATOM 788 C GLY A 87 1.216 -9.754 -9.063 1.00 0.00 C ATOM 789 O GLY A 87 2.407 -9.751 -8.743 1.00 0.00 O ATOM 0 H GLY A 87 1.339 -8.679 -6.754 1.00 0.00 H new ATOM 0 HA2 GLY A 87 0.042 -10.902 -7.688 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.825 -9.576 -8.437 1.00 0.00 H new ATOM 793 N ASP A 88 0.791 -9.668 -10.326 1.00 0.00 N ATOM 794 CA ASP A 88 1.712 -9.644 -11.471 1.00 0.00 C ATOM 795 C ASP A 88 2.366 -8.279 -11.631 1.00 0.00 C ATOM 796 O ASP A 88 1.691 -7.256 -11.571 1.00 0.00 O ATOM 797 CB ASP A 88 0.975 -10.012 -12.762 1.00 0.00 C ATOM 798 CG ASP A 88 0.567 -11.473 -12.807 1.00 0.00 C ATOM 799 OD1 ASP A 88 -0.440 -11.832 -12.161 1.00 0.00 O ATOM 800 OD2 ASP A 88 1.245 -12.262 -13.495 1.00 0.00 O ATOM 0 H ASP A 88 -0.194 -9.613 -10.585 1.00 0.00 H new ATOM 0 HA ASP A 88 2.492 -10.380 -11.277 1.00 0.00 H new ATOM 0 HB2 ASP A 88 0.087 -9.388 -12.859 1.00 0.00 H new ATOM 0 HB3 ASP A 88 1.615 -9.791 -13.616 1.00 0.00 H new ATOM 805 N GLY A 89 3.672 -8.298 -11.899 1.00 0.00 N ATOM 806 CA GLY A 89 4.492 -7.094 -11.849 1.00 0.00 C ATOM 807 C GLY A 89 4.168 -6.048 -12.898 1.00 0.00 C ATOM 808 O GLY A 89 4.759 -6.036 -13.980 1.00 0.00 O ATOM 0 H GLY A 89 4.185 -9.142 -12.154 1.00 0.00 H new ATOM 0 HA2 GLY A 89 4.385 -6.642 -10.863 1.00 0.00 H new ATOM 0 HA3 GLY A 89 5.538 -7.381 -11.956 1.00 0.00 H new ATOM 812 N ASN A 90 3.227 -5.177 -12.579 1.00 0.00 N ATOM 813 CA ASN A 90 2.948 -4.002 -13.401 1.00 0.00 C ATOM 814 C ASN A 90 3.612 -2.781 -12.757 1.00 0.00 C ATOM 815 O ASN A 90 3.722 -2.717 -11.537 1.00 0.00 O ATOM 816 CB ASN A 90 1.431 -3.795 -13.520 1.00 0.00 C ATOM 817 CG ASN A 90 1.034 -2.924 -14.703 1.00 0.00 C ATOM 818 OD1 ASN A 90 1.785 -2.053 -15.140 1.00 0.00 O ATOM 819 ND2 ASN A 90 -0.157 -3.161 -15.233 1.00 0.00 N ATOM 0 H ASN A 90 2.637 -5.258 -11.751 1.00 0.00 H new ATOM 0 HA ASN A 90 3.350 -4.143 -14.404 1.00 0.00 H new ATOM 0 HB2 ASN A 90 0.945 -4.766 -13.613 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.060 -3.340 -12.602 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -0.479 -2.613 -16.031 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -0.752 -3.892 -14.843 1.00 0.00 H new ATOM 826 N TRP A 91 4.078 -1.821 -13.546 1.00 0.00 N ATOM 827 CA TRP A 91 4.676 -0.621 -12.969 1.00 0.00 C ATOM 828 C TRP A 91 3.659 0.519 -12.971 1.00 0.00 C ATOM 829 O TRP A 91 3.014 0.784 -13.987 1.00 0.00 O ATOM 830 CB TRP A 91 5.953 -0.220 -13.725 1.00 0.00 C ATOM 831 CG TRP A 91 5.718 0.223 -15.138 1.00 0.00 C ATOM 832 CD1 TRP A 91 5.560 1.506 -15.570 1.00 0.00 C ATOM 833 CD2 TRP A 91 5.613 -0.608 -16.300 1.00 0.00 C ATOM 834 NE1 TRP A 91 5.353 1.525 -16.924 1.00 0.00 N ATOM 835 CE2 TRP A 91 5.385 0.242 -17.399 1.00 0.00 C ATOM 836 CE3 TRP A 91 5.690 -1.984 -16.519 1.00 0.00 C ATOM 837 CZ2 TRP A 91 5.230 -0.241 -18.695 1.00 0.00 C ATOM 838 CZ3 TRP A 91 5.537 -2.463 -17.806 1.00 0.00 C ATOM 839 CH2 TRP A 91 5.310 -1.594 -18.879 1.00 0.00 C ATOM 0 H TRP A 91 4.056 -1.846 -14.565 1.00 0.00 H new ATOM 0 HA TRP A 91 4.960 -0.835 -11.939 1.00 0.00 H new ATOM 0 HB2 TRP A 91 6.446 0.586 -13.181 1.00 0.00 H new ATOM 0 HB3 TRP A 91 6.639 -1.067 -13.731 1.00 0.00 H new ATOM 0 HD1 TRP A 91 5.593 2.380 -14.937 1.00 0.00 H new ATOM 0 HE1 TRP A 91 5.200 2.361 -17.488 1.00 0.00 H new ATOM 0 HE3 TRP A 91 5.866 -2.662 -15.697 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 5.053 0.428 -19.525 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 5.594 -3.526 -17.987 1.00 0.00 H new ATOM 0 HH2 TRP A 91 5.196 -2.000 -19.873 1.00 0.00 H new ATOM 850 N ILE A 92 3.503 1.174 -11.829 1.00 0.00 N ATOM 851 CA ILE A 92 2.521 2.242 -11.694 1.00 0.00 C ATOM 852 C ILE A 92 3.000 3.356 -10.767 1.00 0.00 C ATOM 853 O ILE A 92 3.888 3.158 -9.939 1.00 0.00 O ATOM 854 CB ILE A 92 1.169 1.710 -11.168 1.00 0.00 C ATOM 855 CG1 ILE A 92 1.374 0.567 -10.159 1.00 0.00 C ATOM 856 CG2 ILE A 92 0.294 1.263 -12.329 1.00 0.00 C ATOM 857 CD1 ILE A 92 0.121 0.193 -9.398 1.00 0.00 C ATOM 0 H ILE A 92 4.042 0.986 -10.984 1.00 0.00 H new ATOM 0 HA ILE A 92 2.389 2.649 -12.696 1.00 0.00 H new ATOM 0 HB ILE A 92 0.662 2.520 -10.644 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.742 -0.312 -10.689 1.00 0.00 H new ATOM 0 HG13 ILE A 92 2.147 0.857 -9.448 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.656 0.890 -11.946 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.111 2.108 -12.993 1.00 0.00 H new ATOM 0 HG23 ILE A 92 0.799 0.470 -12.881 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.344 -0.619 -8.706 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.237 1.058 -8.839 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.648 -0.129 -10.100 1.00 0.00 H new ATOM 869 N ALA A 93 2.410 4.532 -10.928 1.00 0.00 N ATOM 870 CA ALA A 93 2.621 5.626 -9.996 1.00 0.00 C ATOM 871 C ALA A 93 1.621 5.497 -8.859 1.00 0.00 C ATOM 872 O ALA A 93 0.418 5.562 -9.084 1.00 0.00 O ATOM 873 CB ALA A 93 2.470 6.969 -10.694 1.00 0.00 C ATOM 0 H ALA A 93 1.779 4.752 -11.699 1.00 0.00 H new ATOM 0 HA ALA A 93 3.635 5.576 -9.600 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.632 7.773 -9.976 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.203 7.046 -11.497 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.466 7.052 -11.110 1.00 0.00 H new ATOM 879 N ALA A 94 2.123 5.312 -7.649 1.00 0.00 N ATOM 880 CA ALA A 94 1.277 4.954 -6.516 1.00 0.00 C ATOM 881 C ALA A 94 0.302 6.057 -6.143 1.00 0.00 C ATOM 882 O ALA A 94 -0.848 5.782 -5.804 1.00 0.00 O ATOM 883 CB ALA A 94 2.124 4.595 -5.314 1.00 0.00 C ATOM 0 H ALA A 94 3.113 5.403 -7.423 1.00 0.00 H new ATOM 0 HA ALA A 94 0.691 4.089 -6.826 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.476 4.331 -4.478 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.764 3.747 -5.560 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.743 5.448 -5.037 1.00 0.00 H new ATOM 889 N ASP A 95 0.756 7.302 -6.196 1.00 0.00 N ATOM 890 CA ASP A 95 -0.087 8.420 -5.815 1.00 0.00 C ATOM 891 C ASP A 95 -1.201 8.583 -6.836 1.00 0.00 C ATOM 892 O ASP A 95 -2.282 9.092 -6.539 1.00 0.00 O ATOM 893 CB ASP A 95 0.747 9.698 -5.671 1.00 0.00 C ATOM 894 CG ASP A 95 0.778 10.551 -6.917 1.00 0.00 C ATOM 895 OD1 ASP A 95 1.608 10.278 -7.808 1.00 0.00 O ATOM 896 OD2 ASP A 95 -0.020 11.511 -7.002 1.00 0.00 O ATOM 0 H ASP A 95 1.696 7.559 -6.497 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.540 8.223 -4.844 1.00 0.00 H new ATOM 0 HB2 ASP A 95 0.348 10.290 -4.847 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.768 9.426 -5.403 1.00 0.00 H new ATOM 901 N LYS A 96 -0.919 8.094 -8.028 1.00 0.00 N ATOM 902 CA LYS A 96 -1.876 8.099 -9.129 1.00 0.00 C ATOM 903 C LYS A 96 -2.536 6.724 -9.308 1.00 0.00 C ATOM 904 O LYS A 96 -2.996 6.392 -10.402 1.00 0.00 O ATOM 905 CB LYS A 96 -1.148 8.478 -10.415 1.00 0.00 C ATOM 906 CG LYS A 96 -0.358 9.770 -10.311 1.00 0.00 C ATOM 907 CD LYS A 96 -1.266 10.986 -10.264 1.00 0.00 C ATOM 908 CE LYS A 96 -0.473 12.276 -10.415 1.00 0.00 C ATOM 909 NZ LYS A 96 0.532 12.455 -9.336 1.00 0.00 N ATOM 0 H LYS A 96 -0.018 7.680 -8.266 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.659 8.823 -8.901 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.471 7.670 -10.690 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.877 8.572 -11.220 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.262 9.745 -9.415 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.316 9.853 -11.163 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -2.009 10.918 -11.059 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.810 11.000 -9.320 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.032 12.278 -11.381 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.159 13.123 -10.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.022 13.363 -9.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 0.055 12.447 -8.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.224 11.680 -9.375 1.00 0.00 H new ATOM 923 N ALA A 97 -2.612 5.940 -8.236 1.00 0.00 N ATOM 924 CA ALA A 97 -3.088 4.563 -8.332 1.00 0.00 C ATOM 925 C ALA A 97 -4.207 4.315 -7.329 1.00 0.00 C ATOM 926 O ALA A 97 -4.540 5.195 -6.533 1.00 0.00 O ATOM 927 CB ALA A 97 -1.937 3.596 -8.104 1.00 0.00 C ATOM 0 H ALA A 97 -2.351 6.233 -7.294 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.487 4.398 -9.333 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.302 2.572 -8.178 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.168 3.762 -8.858 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.515 3.760 -7.113 1.00 0.00 H new ATOM 933 N PHE A 98 -4.779 3.120 -7.362 1.00 0.00 N ATOM 934 CA PHE A 98 -5.875 2.788 -6.471 1.00 0.00 C ATOM 935 C PHE A 98 -5.354 2.094 -5.227 1.00 0.00 C ATOM 936 O PHE A 98 -4.506 1.206 -5.296 1.00 0.00 O ATOM 937 CB PHE A 98 -6.909 1.912 -7.178 1.00 0.00 C ATOM 938 CG PHE A 98 -7.421 2.522 -8.451 1.00 0.00 C ATOM 939 CD1 PHE A 98 -8.409 3.490 -8.420 1.00 0.00 C ATOM 940 CD2 PHE A 98 -6.907 2.134 -9.677 1.00 0.00 C ATOM 941 CE1 PHE A 98 -8.880 4.057 -9.589 1.00 0.00 C ATOM 942 CE2 PHE A 98 -7.374 2.697 -10.850 1.00 0.00 C ATOM 943 CZ PHE A 98 -8.361 3.660 -10.804 1.00 0.00 C ATOM 0 H PHE A 98 -4.502 2.369 -7.994 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.364 3.716 -6.174 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.465 0.942 -7.399 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -7.747 1.733 -6.504 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -8.817 3.806 -7.471 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -6.132 1.383 -9.717 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -9.653 4.810 -9.551 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -6.967 2.384 -11.800 1.00 0.00 H new ATOM 0 HZ PHE A 98 -8.727 4.103 -11.719 1.00 0.00 H new ATOM 953 N TYR A 99 -5.874 2.509 -4.099 1.00 0.00 N ATOM 954 CA TYR A 99 -5.476 1.976 -2.815 1.00 0.00 C ATOM 955 C TYR A 99 -6.672 1.367 -2.106 1.00 0.00 C ATOM 956 O TYR A 99 -7.760 1.941 -2.100 1.00 0.00 O ATOM 957 CB TYR A 99 -4.915 3.110 -1.954 1.00 0.00 C ATOM 958 CG TYR A 99 -3.425 3.312 -2.066 1.00 0.00 C ATOM 959 CD1 TYR A 99 -2.862 3.869 -3.206 1.00 0.00 C ATOM 960 CD2 TYR A 99 -2.584 2.962 -1.023 1.00 0.00 C ATOM 961 CE1 TYR A 99 -1.499 4.068 -3.300 1.00 0.00 C ATOM 962 CE2 TYR A 99 -1.220 3.156 -1.110 1.00 0.00 C ATOM 963 CZ TYR A 99 -0.684 3.711 -2.251 1.00 0.00 C ATOM 964 OH TYR A 99 0.674 3.909 -2.342 1.00 0.00 O ATOM 0 H TYR A 99 -6.591 3.232 -4.043 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.719 1.207 -2.969 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.415 4.038 -2.230 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.163 2.912 -0.911 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.499 4.151 -4.031 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.002 2.530 -0.126 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -1.075 4.502 -4.193 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.577 2.874 -0.289 1.00 0.00 H new ATOM 0 HH TYR A 99 1.041 4.073 -1.448 1.00 0.00 H new ATOM 974 N VAL A 100 -6.478 0.203 -1.521 1.00 0.00 N ATOM 975 CA VAL A 100 -7.501 -0.383 -0.680 1.00 0.00 C ATOM 976 C VAL A 100 -7.029 -0.428 0.761 1.00 0.00 C ATOM 977 O VAL A 100 -5.926 -0.899 1.063 1.00 0.00 O ATOM 978 CB VAL A 100 -7.931 -1.798 -1.143 1.00 0.00 C ATOM 979 CG1 VAL A 100 -6.717 -2.684 -1.388 1.00 0.00 C ATOM 980 CG2 VAL A 100 -8.873 -2.438 -0.116 1.00 0.00 C ATOM 0 H VAL A 100 -5.627 -0.353 -1.611 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.380 0.256 -0.764 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.469 -1.697 -2.086 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.046 -3.671 -1.712 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.091 -2.238 -2.161 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.143 -2.777 -0.466 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.164 -3.431 -0.459 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.363 -2.520 0.844 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -9.762 -1.818 -0.002 1.00 0.00 H new ATOM 990 N VAL A 101 -7.866 0.090 1.636 1.00 0.00 N ATOM 991 CA VAL A 101 -7.607 0.062 3.057 1.00 0.00 C ATOM 992 C VAL A 101 -8.440 -1.050 3.675 1.00 0.00 C ATOM 993 O VAL A 101 -9.667 -0.962 3.721 1.00 0.00 O ATOM 994 CB VAL A 101 -7.953 1.418 3.714 1.00 0.00 C ATOM 995 CG1 VAL A 101 -7.694 1.383 5.211 1.00 0.00 C ATOM 996 CG2 VAL A 101 -7.166 2.549 3.062 1.00 0.00 C ATOM 0 H VAL A 101 -8.744 0.542 1.380 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.546 -0.122 3.227 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.016 1.603 3.559 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.946 2.350 5.647 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.308 0.608 5.669 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.641 1.166 5.393 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.424 3.494 3.539 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.098 2.364 3.179 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.412 2.599 2.001 1.00 0.00 H new ATOM 1006 N GLY A 102 -7.772 -2.116 4.099 1.00 0.00 N ATOM 1007 CA GLY A 102 -8.471 -3.278 4.617 1.00 0.00 C ATOM 1008 C GLY A 102 -8.901 -3.105 6.061 1.00 0.00 C ATOM 1009 O GLY A 102 -8.095 -2.765 6.924 1.00 0.00 O ATOM 0 H GLY A 102 -6.755 -2.197 4.093 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.349 -3.473 4.001 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -7.824 -4.152 4.537 1.00 0.00 H new ATOM 1013 N SER A 103 -10.176 -3.309 6.311 1.00 0.00 N ATOM 1014 CA SER A 103 -10.722 -3.206 7.649 1.00 0.00 C ATOM 1015 C SER A 103 -10.733 -4.561 8.371 1.00 0.00 C ATOM 1016 O SER A 103 -10.573 -4.621 9.588 1.00 0.00 O ATOM 1017 CB SER A 103 -12.140 -2.638 7.577 1.00 0.00 C ATOM 1018 OG SER A 103 -12.170 -1.431 6.827 1.00 0.00 O ATOM 0 H SER A 103 -10.862 -3.550 5.596 1.00 0.00 H new ATOM 0 HA SER A 103 -10.081 -2.537 8.224 1.00 0.00 H new ATOM 0 HB2 SER A 103 -12.806 -3.370 7.120 1.00 0.00 H new ATOM 0 HB3 SER A 103 -12.513 -2.453 8.584 1.00 0.00 H new ATOM 0 HG SER A 103 -13.088 -1.089 6.794 1.00 0.00 H new ATOM 1024 N ALA A 104 -10.886 -5.650 7.615 1.00 0.00 N ATOM 1025 CA ALA A 104 -11.274 -6.930 8.215 1.00 0.00 C ATOM 1026 C ALA A 104 -10.118 -7.695 8.866 1.00 0.00 C ATOM 1027 O ALA A 104 -10.255 -8.177 9.990 1.00 0.00 O ATOM 1028 CB ALA A 104 -11.943 -7.804 7.172 1.00 0.00 C ATOM 0 H ALA A 104 -10.750 -5.674 6.604 1.00 0.00 H new ATOM 0 HA ALA A 104 -11.967 -6.687 9.020 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.229 -8.754 7.623 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -12.832 -7.301 6.791 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.250 -7.986 6.351 1.00 0.00 H new ATOM 1034 N ARG A 105 -8.988 -7.817 8.181 1.00 0.00 N ATOM 1035 CA ARG A 105 -7.852 -8.567 8.735 1.00 0.00 C ATOM 1036 C ARG A 105 -6.571 -7.754 8.671 1.00 0.00 C ATOM 1037 O ARG A 105 -5.477 -8.282 8.883 1.00 0.00 O ATOM 1038 CB ARG A 105 -7.623 -9.874 7.969 1.00 0.00 C ATOM 1039 CG ARG A 105 -8.802 -10.826 7.950 1.00 0.00 C ATOM 1040 CD ARG A 105 -8.420 -12.126 7.258 1.00 0.00 C ATOM 1041 NE ARG A 105 -9.565 -13.008 7.040 1.00 0.00 N ATOM 1042 CZ ARG A 105 -9.508 -14.137 6.332 1.00 0.00 C ATOM 1043 NH1 ARG A 105 -8.352 -14.555 5.835 1.00 0.00 N ATOM 1044 NH2 ARG A 105 -10.610 -14.849 6.130 1.00 0.00 N ATOM 0 H ARG A 105 -8.828 -7.417 7.257 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.101 -8.785 9.774 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -7.356 -9.632 6.940 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -6.768 -10.389 8.408 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -9.129 -11.031 8.969 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -9.643 -10.364 7.433 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -7.954 -11.899 6.299 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -7.675 -12.647 7.859 1.00 0.00 H new ATOM 0 HE ARG A 105 -10.460 -12.745 7.453 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -7.503 -14.013 5.994 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -8.312 -15.419 5.294 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -11.500 -14.533 6.516 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -10.567 -15.712 5.589 1.00 0.00 H new ATOM 1058 N ARG A 106 -6.700 -6.473 8.395 1.00 0.00 N ATOM 1059 CA ARG A 106 -5.538 -5.664 8.093 1.00 0.00 C ATOM 1060 C ARG A 106 -4.931 -5.044 9.351 1.00 0.00 C ATOM 1061 O ARG A 106 -4.091 -5.655 10.006 1.00 0.00 O ATOM 1062 CB ARG A 106 -5.912 -4.589 7.082 1.00 0.00 C ATOM 1063 CG ARG A 106 -4.730 -3.928 6.407 1.00 0.00 C ATOM 1064 CD ARG A 106 -4.047 -4.868 5.414 1.00 0.00 C ATOM 1065 NE ARG A 106 -3.399 -6.015 6.053 1.00 0.00 N ATOM 1066 CZ ARG A 106 -3.471 -7.263 5.576 1.00 0.00 C ATOM 1067 NH1 ARG A 106 -4.178 -7.511 4.479 1.00 0.00 N ATOM 1068 NH2 ARG A 106 -2.836 -8.259 6.189 1.00 0.00 N ATOM 0 H ARG A 106 -7.589 -5.973 8.373 1.00 0.00 H new ATOM 0 HA ARG A 106 -4.775 -6.312 7.662 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -6.550 -5.032 6.318 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -6.502 -3.823 7.585 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.063 -3.030 5.887 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.010 -3.611 7.162 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -4.786 -5.229 4.699 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.303 -4.308 4.848 1.00 0.00 H new ATOM 0 HE ARG A 106 -2.865 -5.854 6.907 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -4.664 -6.751 4.003 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.235 -8.461 4.113 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -2.289 -8.074 7.030 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.897 -9.207 5.818 1.00 0.00 H new ATOM 1082 N GLY A 107 -5.361 -3.838 9.695 1.00 0.00 N ATOM 1083 CA GLY A 107 -4.786 -3.156 10.834 1.00 0.00 C ATOM 1084 C GLY A 107 -5.541 -1.909 11.199 1.00 0.00 C ATOM 1085 O GLY A 107 -4.935 -0.902 11.551 1.00 0.00 O ATOM 0 H GLY A 107 -6.094 -3.323 9.208 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -4.772 -3.832 11.689 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -3.750 -2.898 10.614 1.00 0.00 H new ATOM 1089 N GLY A 108 -6.862 -1.969 11.135 1.00 0.00 N ATOM 1090 CA GLY A 108 -7.654 -0.806 11.471 1.00 0.00 C ATOM 1091 C GLY A 108 -7.503 -0.445 12.937 1.00 0.00 C ATOM 1092 O GLY A 108 -7.601 0.719 13.323 1.00 0.00 O ATOM 0 H GLY A 108 -7.395 -2.794 10.859 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -7.347 0.037 10.852 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -8.703 -1.000 11.248 1.00 0.00 H new ATOM 1096 N MET A 109 -7.258 -1.464 13.752 1.00 0.00 N ATOM 1097 CA MET A 109 -7.007 -1.276 15.173 1.00 0.00 C ATOM 1098 C MET A 109 -5.541 -1.550 15.503 1.00 0.00 C ATOM 1099 O MET A 109 -5.196 -1.821 16.653 1.00 0.00 O ATOM 1100 CB MET A 109 -7.902 -2.207 16.001 1.00 0.00 C ATOM 1101 CG MET A 109 -9.387 -1.899 15.889 1.00 0.00 C ATOM 1102 SD MET A 109 -9.793 -0.226 16.419 1.00 0.00 S ATOM 1103 CE MET A 109 -9.127 -0.224 18.086 1.00 0.00 C ATOM 0 H MET A 109 -7.228 -2.437 13.448 1.00 0.00 H new ATOM 0 HA MET A 109 -7.238 -0.240 15.423 1.00 0.00 H new ATOM 0 HB2 MET A 109 -7.730 -3.236 15.684 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.606 -2.142 17.048 1.00 0.00 H new ATOM 0 HG2 MET A 109 -9.705 -2.035 14.855 1.00 0.00 H new ATOM 0 HG3 MET A 109 -9.948 -2.613 16.492 1.00 0.00 H new ATOM 0 HE1 MET A 109 -9.566 0.598 18.652 1.00 0.00 H new ATOM 0 HE2 MET A 109 -9.365 -1.169 18.574 1.00 0.00 H new ATOM 0 HE3 MET A 109 -8.045 -0.099 18.045 1.00 0.00 H new ATOM 1113 N GLY A 110 -4.677 -1.479 14.496 1.00 0.00 N ATOM 1114 CA GLY A 110 -3.270 -1.777 14.704 1.00 0.00 C ATOM 1115 C GLY A 110 -2.391 -1.200 13.615 1.00 0.00 C ATOM 1116 O GLY A 110 -2.416 0.005 13.365 1.00 0.00 O ATOM 0 H GLY A 110 -4.924 -1.221 13.541 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -2.956 -1.380 15.669 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -3.132 -2.858 14.744 1.00 0.00 H new ATOM 1120 N ALA A 111 -1.604 -2.054 12.969 1.00 0.00 N ATOM 1121 CA ALA A 111 -0.771 -1.631 11.851 1.00 0.00 C ATOM 1122 C ALA A 111 -1.385 -2.060 10.525 1.00 0.00 C ATOM 1123 O ALA A 111 -1.319 -3.228 10.137 1.00 0.00 O ATOM 1124 CB ALA A 111 0.638 -2.176 11.983 1.00 0.00 C ATOM 0 H ALA A 111 -1.526 -3.044 13.201 1.00 0.00 H new ATOM 0 HA ALA A 111 -0.717 -0.542 11.870 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.237 -1.845 11.135 1.00 0.00 H new ATOM 0 HB2 ALA A 111 1.084 -1.810 12.908 1.00 0.00 H new ATOM 0 HB3 ALA A 111 0.607 -3.265 12.001 1.00 0.00 H new ATOM 1130 N PRO A 112 -2.036 -1.118 9.847 1.00 0.00 N ATOM 1131 CA PRO A 112 -2.645 -1.339 8.533 1.00 0.00 C ATOM 1132 C PRO A 112 -1.624 -1.493 7.410 1.00 0.00 C ATOM 1133 O PRO A 112 -0.558 -0.878 7.421 1.00 0.00 O ATOM 1134 CB PRO A 112 -3.463 -0.066 8.315 1.00 0.00 C ATOM 1135 CG PRO A 112 -2.756 0.961 9.120 1.00 0.00 C ATOM 1136 CD PRO A 112 -2.276 0.245 10.338 1.00 0.00 C ATOM 0 HA PRO A 112 -3.221 -2.264 8.514 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.499 0.209 7.261 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -4.494 -0.193 8.647 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -1.924 1.392 8.564 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.423 1.782 9.384 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -1.368 0.695 10.739 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -3.019 0.262 11.135 1.00 0.00 H new ATOM 1144 N GLU A 113 -1.975 -2.322 6.447 1.00 0.00 N ATOM 1145 CA GLU A 113 -1.212 -2.469 5.227 1.00 0.00 C ATOM 1146 C GLU A 113 -2.059 -1.985 4.059 1.00 0.00 C ATOM 1147 O GLU A 113 -3.210 -2.397 3.904 1.00 0.00 O ATOM 1148 CB GLU A 113 -0.804 -3.931 5.029 1.00 0.00 C ATOM 1149 CG GLU A 113 -0.225 -4.228 3.656 1.00 0.00 C ATOM 1150 CD GLU A 113 0.284 -5.647 3.523 1.00 0.00 C ATOM 1151 OE1 GLU A 113 1.442 -5.901 3.911 1.00 0.00 O ATOM 1152 OE2 GLU A 113 -0.458 -6.507 3.005 1.00 0.00 O ATOM 0 H GLU A 113 -2.803 -2.916 6.491 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.302 -1.873 5.286 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -0.069 -4.199 5.788 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -1.675 -4.566 5.190 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -0.989 -4.050 2.899 1.00 0.00 H new ATOM 0 HG3 GLU A 113 0.591 -3.535 3.454 1.00 0.00 H new ATOM 1159 N ALA A 114 -1.510 -1.088 3.264 1.00 0.00 N ATOM 1160 CA ALA A 114 -2.225 -0.569 2.115 1.00 0.00 C ATOM 1161 C ALA A 114 -1.872 -1.364 0.877 1.00 0.00 C ATOM 1162 O ALA A 114 -0.693 -1.583 0.597 1.00 0.00 O ATOM 1163 CB ALA A 114 -1.895 0.895 1.896 1.00 0.00 C ATOM 0 H ALA A 114 -0.574 -0.704 3.392 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.294 -0.662 2.307 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.442 1.265 1.029 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.181 1.468 2.778 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.824 1.005 1.724 1.00 0.00 H new ATOM 1169 N VAL A 115 -2.877 -1.809 0.145 1.00 0.00 N ATOM 1170 CA VAL A 115 -2.614 -2.477 -1.113 1.00 0.00 C ATOM 1171 C VAL A 115 -2.880 -1.512 -2.261 1.00 0.00 C ATOM 1172 O VAL A 115 -4.030 -1.187 -2.561 1.00 0.00 O ATOM 1173 CB VAL A 115 -3.470 -3.750 -1.289 1.00 0.00 C ATOM 1174 CG1 VAL A 115 -3.121 -4.459 -2.591 1.00 0.00 C ATOM 1175 CG2 VAL A 115 -3.291 -4.691 -0.105 1.00 0.00 C ATOM 0 H VAL A 115 -3.862 -1.722 0.394 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.569 -2.787 -1.114 1.00 0.00 H new ATOM 0 HB VAL A 115 -4.517 -3.449 -1.331 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -3.736 -5.353 -2.695 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -3.309 -3.790 -3.431 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -2.068 -4.742 -2.580 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -3.904 -5.581 -0.251 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.243 -4.981 -0.026 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -3.598 -4.186 0.811 1.00 0.00 H new ATOM 1185 N PRO A 116 -1.809 -1.004 -2.877 1.00 0.00 N ATOM 1186 CA PRO A 116 -1.881 -0.134 -4.040 1.00 0.00 C ATOM 1187 C PRO A 116 -1.876 -0.939 -5.331 1.00 0.00 C ATOM 1188 O PRO A 116 -0.870 -1.552 -5.681 1.00 0.00 O ATOM 1189 CB PRO A 116 -0.597 0.710 -3.922 1.00 0.00 C ATOM 1190 CG PRO A 116 0.098 0.217 -2.685 1.00 0.00 C ATOM 1191 CD PRO A 116 -0.421 -1.168 -2.460 1.00 0.00 C ATOM 0 HA PRO A 116 -2.793 0.463 -4.069 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.035 0.588 -4.802 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.832 1.772 -3.843 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.180 0.214 -2.818 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.117 0.860 -1.832 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.107 -1.911 -3.059 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.335 -1.479 -1.419 1.00 0.00 H new ATOM 1199 N PHE A 117 -2.999 -0.947 -6.029 1.00 0.00 N ATOM 1200 CA PHE A 117 -3.128 -1.750 -7.229 1.00 0.00 C ATOM 1201 C PHE A 117 -3.421 -0.852 -8.428 1.00 0.00 C ATOM 1202 O PHE A 117 -4.050 0.201 -8.286 1.00 0.00 O ATOM 1203 CB PHE A 117 -4.246 -2.784 -7.049 1.00 0.00 C ATOM 1204 CG PHE A 117 -3.999 -4.082 -7.772 1.00 0.00 C ATOM 1205 CD1 PHE A 117 -4.356 -4.239 -9.102 1.00 0.00 C ATOM 1206 CD2 PHE A 117 -3.408 -5.148 -7.111 1.00 0.00 C ATOM 1207 CE1 PHE A 117 -4.126 -5.435 -9.759 1.00 0.00 C ATOM 1208 CE2 PHE A 117 -3.178 -6.345 -7.762 1.00 0.00 C ATOM 1209 CZ PHE A 117 -3.536 -6.489 -9.087 1.00 0.00 C ATOM 0 H PHE A 117 -3.830 -0.408 -5.785 1.00 0.00 H new ATOM 0 HA PHE A 117 -2.191 -2.277 -7.409 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -4.370 -2.990 -5.986 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.184 -2.356 -7.402 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -4.819 -3.419 -9.631 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -3.124 -5.041 -6.074 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -4.407 -5.545 -10.796 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -2.718 -7.167 -7.234 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.356 -7.423 -9.598 1.00 0.00 H new ATOM 1219 N SER A 118 -2.961 -1.263 -9.602 1.00 0.00 N ATOM 1220 CA SER A 118 -3.193 -0.505 -10.829 1.00 0.00 C ATOM 1221 C SER A 118 -4.657 -0.599 -11.265 1.00 0.00 C ATOM 1222 O SER A 118 -5.211 0.345 -11.832 1.00 0.00 O ATOM 1223 CB SER A 118 -2.267 -1.021 -11.939 1.00 0.00 C ATOM 1224 OG SER A 118 -2.482 -0.339 -13.164 1.00 0.00 O ATOM 0 H SER A 118 -2.423 -2.120 -9.733 1.00 0.00 H new ATOM 0 HA SER A 118 -2.970 0.544 -10.636 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.228 -0.898 -11.632 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.433 -2.089 -12.083 1.00 0.00 H new ATOM 0 HG SER A 118 -1.874 -0.693 -13.846 1.00 0.00 H new ATOM 1230 N SER A 119 -5.282 -1.733 -10.994 1.00 0.00 N ATOM 1231 CA SER A 119 -6.673 -1.938 -11.360 1.00 0.00 C ATOM 1232 C SER A 119 -7.590 -1.705 -10.162 1.00 0.00 C ATOM 1233 O SER A 119 -7.429 -2.334 -9.113 1.00 0.00 O ATOM 1234 CB SER A 119 -6.870 -3.350 -11.910 1.00 0.00 C ATOM 1235 OG SER A 119 -6.099 -3.553 -13.084 1.00 0.00 O ATOM 0 H SER A 119 -4.848 -2.526 -10.522 1.00 0.00 H new ATOM 0 HA SER A 119 -6.934 -1.217 -12.134 1.00 0.00 H new ATOM 0 HB2 SER A 119 -6.586 -4.081 -11.153 1.00 0.00 H new ATOM 0 HB3 SER A 119 -7.925 -3.514 -12.131 1.00 0.00 H new ATOM 0 HG SER A 119 -6.241 -4.464 -13.415 1.00 0.00 H new ATOM 1241 N ARG A 120 -8.552 -0.802 -10.326 1.00 0.00 N ATOM 1242 CA ARG A 120 -9.484 -0.472 -9.255 1.00 0.00 C ATOM 1243 C ARG A 120 -10.370 -1.652 -8.917 1.00 0.00 C ATOM 1244 O ARG A 120 -10.585 -1.967 -7.750 1.00 0.00 O ATOM 1245 CB ARG A 120 -10.382 0.701 -9.638 1.00 0.00 C ATOM 1246 CG ARG A 120 -11.535 0.896 -8.663 1.00 0.00 C ATOM 1247 CD ARG A 120 -12.876 1.009 -9.373 1.00 0.00 C ATOM 1248 NE ARG A 120 -13.979 1.171 -8.423 1.00 0.00 N ATOM 1249 CZ ARG A 120 -15.104 1.843 -8.676 1.00 0.00 C ATOM 1250 NH1 ARG A 120 -15.294 2.428 -9.852 1.00 0.00 N ATOM 1251 NH2 ARG A 120 -16.042 1.923 -7.745 1.00 0.00 N ATOM 0 H ARG A 120 -8.706 -0.285 -11.192 1.00 0.00 H new ATOM 0 HA ARG A 120 -8.878 -0.203 -8.390 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -9.786 1.613 -9.678 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -10.781 0.537 -10.639 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -11.564 0.059 -7.966 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -11.361 1.796 -8.073 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -12.856 1.858 -10.056 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.044 0.118 -9.978 1.00 0.00 H new ATOM 0 HE ARG A 120 -13.880 0.740 -7.504 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -14.576 2.367 -10.574 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -16.158 2.939 -10.034 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -15.903 1.473 -6.841 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -16.904 2.435 -7.932 1.00 0.00 H new ATOM 1265 N ASP A 121 -10.890 -2.295 -9.946 1.00 0.00 N ATOM 1266 CA ASP A 121 -11.862 -3.354 -9.760 1.00 0.00 C ATOM 1267 C ASP A 121 -11.222 -4.543 -9.046 1.00 0.00 C ATOM 1268 O ASP A 121 -11.894 -5.276 -8.321 1.00 0.00 O ATOM 1269 CB ASP A 121 -12.477 -3.777 -11.102 1.00 0.00 C ATOM 1270 CG ASP A 121 -11.471 -4.377 -12.067 1.00 0.00 C ATOM 1271 OD1 ASP A 121 -10.383 -3.789 -12.246 1.00 0.00 O ATOM 1272 OD2 ASP A 121 -11.778 -5.426 -12.673 1.00 0.00 O ATOM 0 H ASP A 121 -10.655 -2.102 -10.919 1.00 0.00 H new ATOM 0 HA ASP A 121 -12.669 -2.975 -9.133 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -13.269 -4.503 -10.917 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -12.943 -2.909 -11.569 1.00 0.00 H new ATOM 1277 N GLU A 122 -9.917 -4.709 -9.241 1.00 0.00 N ATOM 1278 CA GLU A 122 -9.148 -5.705 -8.505 1.00 0.00 C ATOM 1279 C GLU A 122 -9.038 -5.314 -7.034 1.00 0.00 C ATOM 1280 O GLU A 122 -9.177 -6.151 -6.143 1.00 0.00 O ATOM 1281 CB GLU A 122 -7.749 -5.857 -9.102 1.00 0.00 C ATOM 1282 CG GLU A 122 -7.734 -6.497 -10.479 1.00 0.00 C ATOM 1283 CD GLU A 122 -8.363 -7.875 -10.485 1.00 0.00 C ATOM 1284 OE1 GLU A 122 -7.790 -8.800 -9.877 1.00 0.00 O ATOM 1285 OE2 GLU A 122 -9.437 -8.039 -11.103 1.00 0.00 O ATOM 0 H GLU A 122 -9.369 -4.163 -9.906 1.00 0.00 H new ATOM 0 HA GLU A 122 -9.670 -6.659 -8.583 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -7.282 -4.874 -9.164 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -7.140 -6.457 -8.426 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -8.267 -5.855 -11.180 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.705 -6.569 -10.831 1.00 0.00 H new ATOM 1292 N ALA A 123 -8.798 -4.030 -6.783 1.00 0.00 N ATOM 1293 CA ALA A 123 -8.725 -3.522 -5.419 1.00 0.00 C ATOM 1294 C ALA A 123 -10.087 -3.640 -4.742 1.00 0.00 C ATOM 1295 O ALA A 123 -10.185 -3.909 -3.545 1.00 0.00 O ATOM 1296 CB ALA A 123 -8.241 -2.077 -5.408 1.00 0.00 C ATOM 0 H ALA A 123 -8.651 -3.325 -7.505 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.006 -4.122 -4.861 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.194 -1.717 -4.380 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.250 -2.022 -5.858 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -8.933 -1.457 -5.978 1.00 0.00 H new ATOM 1302 N ALA A 124 -11.138 -3.447 -5.530 1.00 0.00 N ATOM 1303 CA ALA A 124 -12.501 -3.587 -5.044 1.00 0.00 C ATOM 1304 C ALA A 124 -12.830 -5.053 -4.771 1.00 0.00 C ATOM 1305 O ALA A 124 -13.596 -5.363 -3.866 1.00 0.00 O ATOM 1306 CB ALA A 124 -13.482 -2.993 -6.045 1.00 0.00 C ATOM 0 H ALA A 124 -11.069 -3.191 -6.515 1.00 0.00 H new ATOM 0 HA ALA A 124 -12.591 -3.040 -4.105 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.499 -3.105 -5.668 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.262 -1.935 -6.186 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.389 -3.513 -6.998 1.00 0.00 H new ATOM 1312 N ALA A 125 -12.238 -5.953 -5.555 1.00 0.00 N ATOM 1313 CA ALA A 125 -12.412 -7.388 -5.355 1.00 0.00 C ATOM 1314 C ALA A 125 -11.809 -7.824 -4.023 1.00 0.00 C ATOM 1315 O ALA A 125 -12.304 -8.746 -3.372 1.00 0.00 O ATOM 1316 CB ALA A 125 -11.788 -8.167 -6.500 1.00 0.00 C ATOM 0 H ALA A 125 -11.631 -5.710 -6.338 1.00 0.00 H new ATOM 0 HA ALA A 125 -13.481 -7.601 -5.334 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.928 -9.235 -6.333 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.265 -7.881 -7.437 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.722 -7.945 -6.553 1.00 0.00 H new ATOM 1322 N PHE A 126 -10.742 -7.150 -3.618 1.00 0.00 N ATOM 1323 CA PHE A 126 -10.154 -7.374 -2.306 1.00 0.00 C ATOM 1324 C PHE A 126 -11.181 -7.026 -1.232 1.00 0.00 C ATOM 1325 O PHE A 126 -11.309 -7.718 -0.222 1.00 0.00 O ATOM 1326 CB PHE A 126 -8.889 -6.523 -2.144 1.00 0.00 C ATOM 1327 CG PHE A 126 -8.155 -6.746 -0.851 1.00 0.00 C ATOM 1328 CD1 PHE A 126 -7.306 -7.829 -0.700 1.00 0.00 C ATOM 1329 CD2 PHE A 126 -8.307 -5.867 0.209 1.00 0.00 C ATOM 1330 CE1 PHE A 126 -6.623 -8.031 0.484 1.00 0.00 C ATOM 1331 CE2 PHE A 126 -7.628 -6.065 1.396 1.00 0.00 C ATOM 1332 CZ PHE A 126 -6.784 -7.147 1.532 1.00 0.00 C ATOM 0 H PHE A 126 -10.266 -6.444 -4.179 1.00 0.00 H new ATOM 0 HA PHE A 126 -9.872 -8.422 -2.203 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -8.214 -6.735 -2.973 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -9.162 -5.470 -2.217 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -7.176 -8.524 -1.517 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -8.964 -5.016 0.106 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -5.964 -8.880 0.589 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.758 -5.374 2.216 1.00 0.00 H new ATOM 0 HZ PHE A 126 -6.249 -7.303 2.457 1.00 0.00 H new ATOM 1342 N VAL A 127 -11.920 -5.952 -1.479 1.00 0.00 N ATOM 1343 CA VAL A 127 -12.994 -5.521 -0.592 1.00 0.00 C ATOM 1344 C VAL A 127 -14.199 -6.453 -0.712 1.00 0.00 C ATOM 1345 O VAL A 127 -14.960 -6.631 0.236 1.00 0.00 O ATOM 1346 CB VAL A 127 -13.426 -4.073 -0.911 1.00 0.00 C ATOM 1347 CG1 VAL A 127 -14.470 -3.581 0.078 1.00 0.00 C ATOM 1348 CG2 VAL A 127 -12.225 -3.143 -0.921 1.00 0.00 C ATOM 0 H VAL A 127 -11.793 -5.356 -2.297 1.00 0.00 H new ATOM 0 HA VAL A 127 -12.615 -5.558 0.429 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.874 -4.071 -1.905 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -14.755 -2.559 -0.172 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -15.348 -4.224 0.030 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -14.057 -3.606 1.086 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -12.552 -2.128 -1.148 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.744 -3.159 0.057 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.515 -3.473 -1.680 1.00 0.00 H new ATOM 1358 N LEU A 128 -14.357 -7.046 -1.887 1.00 0.00 N ATOM 1359 CA LEU A 128 -15.441 -7.986 -2.141 1.00 0.00 C ATOM 1360 C LEU A 128 -15.392 -9.125 -1.125 1.00 0.00 C ATOM 1361 O LEU A 128 -16.418 -9.535 -0.579 1.00 0.00 O ATOM 1362 CB LEU A 128 -15.324 -8.546 -3.559 1.00 0.00 C ATOM 1363 CG LEU A 128 -16.643 -8.915 -4.231 1.00 0.00 C ATOM 1364 CD1 LEU A 128 -17.409 -7.656 -4.608 1.00 0.00 C ATOM 1365 CD2 LEU A 128 -16.388 -9.778 -5.457 1.00 0.00 C ATOM 0 H LEU A 128 -13.742 -6.891 -2.686 1.00 0.00 H new ATOM 0 HA LEU A 128 -16.393 -7.464 -2.043 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -14.813 -7.810 -4.180 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -14.691 -9.433 -3.529 1.00 0.00 H new ATOM 0 HG LEU A 128 -17.248 -9.489 -3.529 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.349 -7.931 -5.087 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -17.616 -7.074 -3.710 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -16.812 -7.059 -5.297 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.338 -10.034 -5.926 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -15.769 -9.229 -6.166 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -15.874 -10.691 -5.158 1.00 0.00 H new ATOM 1377 N ALA A 129 -14.187 -9.632 -0.881 1.00 0.00 N ATOM 1378 CA ALA A 129 -13.979 -10.640 0.148 1.00 0.00 C ATOM 1379 C ALA A 129 -14.018 -9.999 1.530 1.00 0.00 C ATOM 1380 O ALA A 129 -14.745 -10.445 2.419 1.00 0.00 O ATOM 1381 CB ALA A 129 -12.652 -11.353 -0.071 1.00 0.00 C ATOM 0 H ALA A 129 -13.342 -9.360 -1.383 1.00 0.00 H new ATOM 0 HA ALA A 129 -14.781 -11.375 0.084 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -12.510 -12.104 0.706 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -12.656 -11.837 -1.047 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -11.838 -10.629 -0.029 1.00 0.00 H new ATOM 1387 N GLU A 130 -13.243 -8.936 1.695 1.00 0.00 N ATOM 1388 CA GLU A 130 -13.225 -8.188 2.943 1.00 0.00 C ATOM 1389 C GLU A 130 -12.836 -6.735 2.689 1.00 0.00 C ATOM 1390 O GLU A 130 -13.697 -5.855 2.681 1.00 0.00 O ATOM 1391 CB GLU A 130 -12.277 -8.841 3.958 1.00 0.00 C ATOM 1392 CG GLU A 130 -10.900 -9.191 3.410 1.00 0.00 C ATOM 1393 CD GLU A 130 -9.960 -9.660 4.493 1.00 0.00 C ATOM 1394 OE1 GLU A 130 -9.970 -10.870 4.799 1.00 0.00 O ATOM 1395 OE2 GLU A 130 -9.218 -8.821 5.045 1.00 0.00 O ATOM 0 H GLU A 130 -12.617 -8.572 0.977 1.00 0.00 H new ATOM 0 HA GLU A 130 -14.229 -8.203 3.367 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -12.155 -8.167 4.806 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -12.744 -9.750 4.338 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.999 -9.970 2.654 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.475 -8.318 2.915 1.00 0.00 H new ATOM 1402 N GLY A 131 -11.543 -6.503 2.459 1.00 0.00 N ATOM 1403 CA GLY A 131 -11.037 -5.175 2.159 1.00 0.00 C ATOM 1404 C GLY A 131 -11.573 -4.116 3.091 1.00 0.00 C ATOM 1405 O GLY A 131 -11.551 -4.282 4.309 1.00 0.00 O ATOM 0 H GLY A 131 -10.826 -7.229 2.477 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.949 -5.185 2.217 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -11.299 -4.915 1.133 1.00 0.00 H new ATOM 1409 N GLY A 132 -12.057 -3.036 2.510 1.00 0.00 N ATOM 1410 CA GLY A 132 -12.604 -1.949 3.283 1.00 0.00 C ATOM 1411 C GLY A 132 -13.094 -0.836 2.387 1.00 0.00 C ATOM 1412 O GLY A 132 -14.248 -0.832 1.959 1.00 0.00 O ATOM 0 H GLY A 132 -12.081 -2.892 1.501 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.427 -2.314 3.898 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -11.844 -1.564 3.963 1.00 0.00 H new ATOM 1416 N GLN A 133 -12.208 0.093 2.083 1.00 0.00 N ATOM 1417 CA GLN A 133 -12.529 1.193 1.194 1.00 0.00 C ATOM 1418 C GLN A 133 -11.461 1.338 0.115 1.00 0.00 C ATOM 1419 O GLN A 133 -10.268 1.187 0.392 1.00 0.00 O ATOM 1420 CB GLN A 133 -12.700 2.513 1.968 1.00 0.00 C ATOM 1421 CG GLN A 133 -11.632 2.811 3.023 1.00 0.00 C ATOM 1422 CD GLN A 133 -11.928 2.165 4.373 1.00 0.00 C ATOM 1423 OE1 GLN A 133 -11.301 1.036 4.660 1.00 0.00 O flip ATOM 1424 NE2 GLN A 133 -12.681 2.709 5.174 1.00 0.00 N flip ATOM 0 H GLN A 133 -11.253 0.107 2.442 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.481 0.965 0.715 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -12.714 3.334 1.251 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -13.674 2.501 2.458 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -10.665 2.459 2.663 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -11.550 3.890 3.153 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -13.150 3.579 4.923 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -12.838 2.291 6.091 1.00 0.00 H new ATOM 1433 N VAL A 134 -11.900 1.611 -1.111 1.00 0.00 N ATOM 1434 CA VAL A 134 -10.987 1.828 -2.229 1.00 0.00 C ATOM 1435 C VAL A 134 -10.880 3.323 -2.521 1.00 0.00 C ATOM 1436 O VAL A 134 -11.876 3.982 -2.830 1.00 0.00 O ATOM 1437 CB VAL A 134 -11.450 1.101 -3.513 1.00 0.00 C ATOM 1438 CG1 VAL A 134 -10.376 1.182 -4.589 1.00 0.00 C ATOM 1439 CG2 VAL A 134 -11.797 -0.354 -3.228 1.00 0.00 C ATOM 0 H VAL A 134 -12.887 1.687 -1.356 1.00 0.00 H new ATOM 0 HA VAL A 134 -10.019 1.420 -1.939 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.349 1.601 -3.873 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -10.719 0.665 -5.485 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -10.177 2.227 -4.827 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -9.462 0.712 -4.227 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -12.119 -0.839 -4.150 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -10.919 -0.867 -2.836 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.602 -0.399 -2.494 1.00 0.00 H new ATOM 1449 N LEU A 135 -9.678 3.846 -2.410 1.00 0.00 N ATOM 1450 CA LEU A 135 -9.426 5.263 -2.598 1.00 0.00 C ATOM 1451 C LEU A 135 -8.047 5.473 -3.205 1.00 0.00 C ATOM 1452 O LEU A 135 -7.243 4.557 -3.246 1.00 0.00 O ATOM 1453 CB LEU A 135 -9.571 6.023 -1.266 1.00 0.00 C ATOM 1454 CG LEU A 135 -9.231 5.234 0.014 1.00 0.00 C ATOM 1455 CD1 LEU A 135 -7.788 4.757 0.009 1.00 0.00 C ATOM 1456 CD2 LEU A 135 -9.505 6.086 1.246 1.00 0.00 C ATOM 0 H LEU A 135 -8.845 3.302 -2.187 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.168 5.663 -3.289 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.931 6.904 -1.304 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.598 6.378 -1.186 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.870 4.352 0.043 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.584 4.205 0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.623 4.107 -0.850 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.121 5.617 -0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.261 5.517 2.143 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.892 6.987 1.209 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.558 6.365 1.269 1.00 0.00 H new ATOM 1468 N ALA A 136 -7.789 6.664 -3.700 1.00 0.00 N ATOM 1469 CA ALA A 136 -6.500 6.972 -4.304 1.00 0.00 C ATOM 1470 C ALA A 136 -5.547 7.504 -3.247 1.00 0.00 C ATOM 1471 O ALA A 136 -5.979 7.924 -2.177 1.00 0.00 O ATOM 1472 CB ALA A 136 -6.664 7.988 -5.424 1.00 0.00 C ATOM 0 H ALA A 136 -8.452 7.439 -3.699 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.085 6.057 -4.728 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -5.690 8.206 -5.863 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -7.325 7.582 -6.190 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -7.094 8.906 -5.023 1.00 0.00 H new ATOM 1478 N LEU A 137 -4.254 7.498 -3.546 1.00 0.00 N ATOM 1479 CA LEU A 137 -3.259 8.024 -2.616 1.00 0.00 C ATOM 1480 C LEU A 137 -3.506 9.513 -2.387 1.00 0.00 C ATOM 1481 O LEU A 137 -3.291 10.032 -1.294 1.00 0.00 O ATOM 1482 CB LEU A 137 -1.857 7.784 -3.167 1.00 0.00 C ATOM 1483 CG LEU A 137 -0.778 7.446 -2.129 1.00 0.00 C ATOM 1484 CD1 LEU A 137 0.537 7.137 -2.818 1.00 0.00 C ATOM 1485 CD2 LEU A 137 -0.598 8.571 -1.125 1.00 0.00 C ATOM 0 H LEU A 137 -3.870 7.137 -4.419 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.344 7.508 -1.660 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -1.906 6.970 -3.890 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.544 8.675 -3.711 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.108 6.563 -1.582 1.00 0.00 H new ATOM 0 HD11 LEU A 137 1.293 6.899 -2.070 1.00 0.00 H new ATOM 0 HD12 LEU A 137 0.407 6.285 -3.486 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.858 8.004 -3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.174 8.297 -0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.301 9.480 -1.647 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.538 8.745 -0.601 1.00 0.00 H new ATOM 1497 N ALA A 138 -3.997 10.180 -3.422 1.00 0.00 N ATOM 1498 CA ALA A 138 -4.346 11.589 -3.333 1.00 0.00 C ATOM 1499 C ALA A 138 -5.547 11.805 -2.414 1.00 0.00 C ATOM 1500 O ALA A 138 -5.861 12.935 -2.040 1.00 0.00 O ATOM 1501 CB ALA A 138 -4.645 12.137 -4.719 1.00 0.00 C ATOM 0 H ALA A 138 -4.163 9.764 -4.338 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.496 12.123 -2.908 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.906 13.193 -4.644 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.765 12.024 -5.352 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.479 11.587 -5.155 1.00 0.00 H new ATOM 1507 N ASP A 139 -6.216 10.716 -2.050 1.00 0.00 N ATOM 1508 CA ASP A 139 -7.409 10.798 -1.222 1.00 0.00 C ATOM 1509 C ASP A 139 -7.263 9.916 0.016 1.00 0.00 C ATOM 1510 O ASP A 139 -8.251 9.532 0.641 1.00 0.00 O ATOM 1511 CB ASP A 139 -8.645 10.388 -2.031 1.00 0.00 C ATOM 1512 CG ASP A 139 -9.932 10.930 -1.440 1.00 0.00 C ATOM 1513 OD1 ASP A 139 -10.049 12.172 -1.328 1.00 0.00 O ATOM 1514 OD2 ASP A 139 -10.836 10.134 -1.110 1.00 0.00 O ATOM 0 H ASP A 139 -5.951 9.768 -2.316 1.00 0.00 H new ATOM 0 HA ASP A 139 -7.534 11.830 -0.894 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.540 10.746 -3.055 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -8.700 9.300 -2.078 1.00 0.00 H new ATOM 1519 N ILE A 140 -6.022 9.601 0.380 1.00 0.00 N ATOM 1520 CA ILE A 140 -5.779 8.802 1.574 1.00 0.00 C ATOM 1521 C ILE A 140 -6.068 9.632 2.811 1.00 0.00 C ATOM 1522 O ILE A 140 -5.420 10.652 3.057 1.00 0.00 O ATOM 1523 CB ILE A 140 -4.318 8.288 1.656 1.00 0.00 C ATOM 1524 CG1 ILE A 140 -3.991 7.344 0.495 1.00 0.00 C ATOM 1525 CG2 ILE A 140 -4.065 7.591 2.991 1.00 0.00 C ATOM 1526 CD1 ILE A 140 -4.718 6.022 0.551 1.00 0.00 C ATOM 0 H ILE A 140 -5.183 9.882 -0.127 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.441 7.938 1.519 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.660 9.154 1.582 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.236 7.841 -0.443 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -2.917 7.156 0.485 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.034 7.238 3.028 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -4.237 8.293 3.807 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.743 6.743 3.093 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.431 5.413 -0.306 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.455 5.501 1.471 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.794 6.197 0.528 1.00 0.00 H new ATOM 1538 N THR A 141 -7.033 9.186 3.587 1.00 0.00 N ATOM 1539 CA THR A 141 -7.372 9.855 4.819 1.00 0.00 C ATOM 1540 C THR A 141 -7.175 8.916 5.999 1.00 0.00 C ATOM 1541 O THR A 141 -7.366 7.704 5.874 1.00 0.00 O ATOM 1542 CB THR A 141 -8.828 10.380 4.779 1.00 0.00 C ATOM 1543 OG1 THR A 141 -9.244 10.818 6.077 1.00 0.00 O ATOM 1544 CG2 THR A 141 -9.788 9.319 4.259 1.00 0.00 C ATOM 0 H THR A 141 -7.596 8.360 3.383 1.00 0.00 H new ATOM 0 HA THR A 141 -6.708 10.711 4.939 1.00 0.00 H new ATOM 0 HB THR A 141 -8.850 11.227 4.093 1.00 0.00 H new ATOM 0 HG1 THR A 141 -10.166 11.148 6.031 1.00 0.00 H new ATOM 0 HG21 THR A 141 -10.801 9.721 4.244 1.00 0.00 H new ATOM 0 HG22 THR A 141 -9.498 9.029 3.249 1.00 0.00 H new ATOM 0 HG23 THR A 141 -9.754 8.446 4.911 1.00 0.00 H new ATOM 1552 N ASP A 142 -6.798 9.476 7.138 1.00 0.00 N ATOM 1553 CA ASP A 142 -6.587 8.694 8.348 1.00 0.00 C ATOM 1554 C ASP A 142 -7.911 8.162 8.884 1.00 0.00 C ATOM 1555 O ASP A 142 -7.954 7.114 9.521 1.00 0.00 O ATOM 1556 CB ASP A 142 -5.867 9.527 9.418 1.00 0.00 C ATOM 1557 CG ASP A 142 -6.676 10.714 9.911 1.00 0.00 C ATOM 1558 OD1 ASP A 142 -7.096 11.543 9.080 1.00 0.00 O ATOM 1559 OD2 ASP A 142 -6.868 10.839 11.140 1.00 0.00 O ATOM 0 H ASP A 142 -6.631 10.476 7.251 1.00 0.00 H new ATOM 0 HA ASP A 142 -5.953 7.844 8.095 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -5.626 8.885 10.265 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.921 9.886 9.012 1.00 0.00 H new ATOM 1564 N ALA A 143 -8.991 8.877 8.583 1.00 0.00 N ATOM 1565 CA ALA A 143 -10.323 8.518 9.059 1.00 0.00 C ATOM 1566 C ALA A 143 -10.761 7.149 8.539 1.00 0.00 C ATOM 1567 O ALA A 143 -11.540 6.452 9.181 1.00 0.00 O ATOM 1568 CB ALA A 143 -11.329 9.586 8.654 1.00 0.00 C ATOM 0 H ALA A 143 -8.968 9.717 8.005 1.00 0.00 H new ATOM 0 HA ALA A 143 -10.282 8.457 10.147 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -12.320 9.308 9.014 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -11.040 10.542 9.090 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -11.349 9.673 7.568 1.00 0.00 H new ATOM 1574 N MET A 144 -10.255 6.775 7.371 1.00 0.00 N ATOM 1575 CA MET A 144 -10.612 5.498 6.756 1.00 0.00 C ATOM 1576 C MET A 144 -9.760 4.358 7.305 1.00 0.00 C ATOM 1577 O MET A 144 -10.178 3.202 7.291 1.00 0.00 O ATOM 1578 CB MET A 144 -10.443 5.554 5.235 1.00 0.00 C ATOM 1579 CG MET A 144 -11.492 6.383 4.507 1.00 0.00 C ATOM 1580 SD MET A 144 -13.171 5.777 4.755 1.00 0.00 S ATOM 1581 CE MET A 144 -14.045 6.660 3.467 1.00 0.00 C ATOM 0 H MET A 144 -9.597 7.335 6.829 1.00 0.00 H new ATOM 0 HA MET A 144 -11.658 5.311 6.999 1.00 0.00 H new ATOM 0 HB2 MET A 144 -9.457 5.960 5.008 1.00 0.00 H new ATOM 0 HB3 MET A 144 -10.467 4.537 4.843 1.00 0.00 H new ATOM 0 HG2 MET A 144 -11.431 7.416 4.849 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.267 6.386 3.440 1.00 0.00 H new ATOM 0 HE1 MET A 144 -15.069 6.851 3.788 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.543 7.607 3.270 1.00 0.00 H new ATOM 0 HE3 MET A 144 -14.056 6.060 2.557 1.00 0.00 H new ATOM 1591 N VAL A 145 -8.561 4.680 7.774 1.00 0.00 N ATOM 1592 CA VAL A 145 -7.609 3.650 8.167 1.00 0.00 C ATOM 1593 C VAL A 145 -7.679 3.372 9.660 1.00 0.00 C ATOM 1594 O VAL A 145 -7.304 2.293 10.119 1.00 0.00 O ATOM 1595 CB VAL A 145 -6.161 4.052 7.823 1.00 0.00 C ATOM 1596 CG1 VAL A 145 -5.270 2.824 7.773 1.00 0.00 C ATOM 1597 CG2 VAL A 145 -6.100 4.818 6.516 1.00 0.00 C ATOM 0 H VAL A 145 -8.227 5.637 7.891 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.882 2.754 7.609 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.796 4.713 8.609 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -4.251 3.124 7.529 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -5.280 2.328 8.743 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -5.639 2.138 7.011 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -5.066 5.088 6.300 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -6.488 4.195 5.710 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -6.702 5.723 6.596 1.00 0.00 H new ATOM 1607 N LEU A 146 -8.173 4.336 10.413 1.00 0.00 N ATOM 1608 CA LEU A 146 -8.207 4.207 11.854 1.00 0.00 C ATOM 1609 C LEU A 146 -9.471 4.843 12.419 1.00 0.00 C ATOM 1610 O LEU A 146 -9.936 5.872 11.925 1.00 0.00 O ATOM 1611 CB LEU A 146 -6.938 4.822 12.468 1.00 0.00 C ATOM 1612 CG LEU A 146 -6.742 6.330 12.266 1.00 0.00 C ATOM 1613 CD1 LEU A 146 -7.423 7.131 13.367 1.00 0.00 C ATOM 1614 CD2 LEU A 146 -5.260 6.663 12.201 1.00 0.00 C ATOM 0 H LEU A 146 -8.554 5.211 10.052 1.00 0.00 H new ATOM 0 HA LEU A 146 -8.229 3.150 12.117 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.944 4.619 13.539 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.073 4.307 12.051 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.207 6.607 11.320 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -7.265 8.195 13.194 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -8.492 6.918 13.364 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.001 6.854 14.333 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.134 7.736 12.057 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -4.778 6.362 13.132 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -4.803 6.129 11.367 1.00 0.00 H new ATOM 1626 N THR A 147 -10.032 4.226 13.445 1.00 0.00 N ATOM 1627 CA THR A 147 -11.256 4.717 14.045 1.00 0.00 C ATOM 1628 C THR A 147 -11.009 5.218 15.465 1.00 0.00 C ATOM 1629 O THR A 147 -10.491 4.486 16.307 1.00 0.00 O ATOM 1630 CB THR A 147 -12.338 3.619 14.068 1.00 0.00 C ATOM 1631 OG1 THR A 147 -11.810 2.424 14.660 1.00 0.00 O ATOM 1632 CG2 THR A 147 -12.836 3.320 12.662 1.00 0.00 C ATOM 0 H THR A 147 -9.657 3.383 13.879 1.00 0.00 H new ATOM 0 HA THR A 147 -11.607 5.548 13.434 1.00 0.00 H new ATOM 0 HB THR A 147 -13.178 3.978 14.663 1.00 0.00 H new ATOM 0 HG1 THR A 147 -11.215 2.662 15.402 1.00 0.00 H new ATOM 0 HG21 THR A 147 -13.599 2.542 12.704 1.00 0.00 H new ATOM 0 HG22 THR A 147 -13.263 4.224 12.227 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.004 2.979 12.046 1.00 0.00 H new ATOM 1640 N PRO A 148 -11.342 6.490 15.736 1.00 0.00 N ATOM 1641 CA PRO A 148 -11.273 7.046 17.089 1.00 0.00 C ATOM 1642 C PRO A 148 -12.269 6.361 18.029 1.00 0.00 C ATOM 1643 O PRO A 148 -11.887 5.540 18.860 1.00 0.00 O ATOM 1644 CB PRO A 148 -11.623 8.526 16.895 1.00 0.00 C ATOM 1645 CG PRO A 148 -12.325 8.598 15.579 1.00 0.00 C ATOM 1646 CD PRO A 148 -11.773 7.483 14.741 1.00 0.00 C ATOM 0 HA PRO A 148 -10.296 6.900 17.550 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -12.261 8.888 17.701 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -10.726 9.145 16.896 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -13.402 8.490 15.707 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -12.156 9.563 15.101 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -12.527 7.076 14.067 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -10.941 7.819 14.122 1.00 0.00 H new ATOM 1654 N VAL A 149 -13.545 6.706 17.892 1.00 0.00 N ATOM 1655 CA VAL A 149 -14.618 6.005 18.592 1.00 0.00 C ATOM 1656 C VAL A 149 -15.676 5.601 17.577 1.00 0.00 C ATOM 1657 O VAL A 149 -16.774 5.174 17.931 1.00 0.00 O ATOM 1658 CB VAL A 149 -15.291 6.887 19.671 1.00 0.00 C ATOM 1659 CG1 VAL A 149 -16.079 6.036 20.661 1.00 0.00 C ATOM 1660 CG2 VAL A 149 -14.267 7.745 20.402 1.00 0.00 C ATOM 0 H VAL A 149 -13.864 7.472 17.299 1.00 0.00 H new ATOM 0 HA VAL A 149 -14.181 5.139 19.089 1.00 0.00 H new ATOM 0 HB VAL A 149 -15.987 7.553 19.161 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -16.541 6.681 21.408 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -16.854 5.483 20.130 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -15.406 5.334 21.154 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -14.771 8.353 21.153 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.534 7.101 20.888 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -13.762 8.396 19.688 1.00 0.00 H new ATOM 1670 N GLU A 150 -15.313 5.742 16.304 1.00 0.00 N ATOM 1671 CA GLU A 150 -16.233 5.550 15.187 1.00 0.00 C ATOM 1672 C GLU A 150 -17.294 6.642 15.182 1.00 0.00 C ATOM 1673 O GLU A 150 -17.142 7.634 14.474 1.00 0.00 O ATOM 1674 CB GLU A 150 -16.895 4.169 15.230 1.00 0.00 C ATOM 1675 CG GLU A 150 -15.911 3.018 15.120 1.00 0.00 C ATOM 1676 CD GLU A 150 -16.555 1.679 15.394 1.00 0.00 C ATOM 1677 OE1 GLU A 150 -16.584 1.259 16.569 1.00 0.00 O ATOM 1678 OE2 GLU A 150 -17.036 1.037 14.437 1.00 0.00 O ATOM 0 H GLU A 150 -14.367 5.994 16.018 1.00 0.00 H new ATOM 0 HA GLU A 150 -15.652 5.611 14.267 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -17.452 4.072 16.162 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -17.618 4.097 14.417 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -15.476 3.011 14.121 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -15.093 3.175 15.823 1.00 0.00 H new ATOM 1685 N THR A 151 -18.300 6.467 16.053 1.00 0.00 N ATOM 1686 CA THR A 151 -19.530 7.279 16.130 1.00 0.00 C ATOM 1687 C THR A 151 -20.164 7.590 14.753 1.00 0.00 C ATOM 1688 O THR A 151 -21.284 7.161 14.474 1.00 0.00 O ATOM 1689 CB THR A 151 -19.345 8.566 16.994 1.00 0.00 C ATOM 1690 OG1 THR A 151 -20.618 9.177 17.253 1.00 0.00 O ATOM 1691 CG2 THR A 151 -18.425 9.594 16.352 1.00 0.00 C ATOM 0 H THR A 151 -18.280 5.726 16.753 1.00 0.00 H new ATOM 0 HA THR A 151 -20.252 6.647 16.647 1.00 0.00 H new ATOM 0 HB THR A 151 -18.877 8.242 17.923 1.00 0.00 H new ATOM 0 HG1 THR A 151 -20.490 9.982 17.797 1.00 0.00 H new ATOM 0 HG21 THR A 151 -18.340 10.463 17.004 1.00 0.00 H new ATOM 0 HG22 THR A 151 -17.439 9.155 16.201 1.00 0.00 H new ATOM 0 HG23 THR A 151 -18.837 9.901 15.390 1.00 0.00 H new ATOM 1699 N GLY A 152 -19.455 8.303 13.898 1.00 0.00 N ATOM 1700 CA GLY A 152 -19.991 8.691 12.615 1.00 0.00 C ATOM 1701 C GLY A 152 -19.400 10.000 12.141 1.00 0.00 C ATOM 1702 O GLY A 152 -20.124 10.950 11.850 1.00 0.00 O ATOM 0 H GLY A 152 -18.503 8.624 14.074 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -19.785 7.911 11.882 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -21.075 8.784 12.685 1.00 0.00 H new ATOM 1706 N SER A 153 -18.078 10.045 12.077 1.00 0.00 N ATOM 1707 CA SER A 153 -17.364 11.240 11.654 1.00 0.00 C ATOM 1708 C SER A 153 -17.160 11.217 10.142 1.00 0.00 C ATOM 1709 O SER A 153 -17.042 10.144 9.544 1.00 0.00 O ATOM 1710 CB SER A 153 -16.016 11.318 12.384 1.00 0.00 C ATOM 1711 OG SER A 153 -15.316 12.512 12.086 1.00 0.00 O ATOM 0 H SER A 153 -17.473 9.259 12.315 1.00 0.00 H new ATOM 0 HA SER A 153 -17.950 12.124 11.907 1.00 0.00 H new ATOM 0 HB2 SER A 153 -16.183 11.255 13.459 1.00 0.00 H new ATOM 0 HB3 SER A 153 -15.404 10.460 12.106 1.00 0.00 H new ATOM 0 HG SER A 153 -14.465 12.522 12.572 1.00 0.00 H new ATOM 1717 N GLU A 154 -17.138 12.397 9.529 1.00 0.00 N ATOM 1718 CA GLU A 154 -16.954 12.506 8.086 1.00 0.00 C ATOM 1719 C GLU A 154 -15.519 12.149 7.709 1.00 0.00 C ATOM 1720 O GLU A 154 -14.571 12.583 8.366 1.00 0.00 O ATOM 1721 CB GLU A 154 -17.285 13.920 7.602 1.00 0.00 C ATOM 1722 CG GLU A 154 -18.653 14.420 8.040 1.00 0.00 C ATOM 1723 CD GLU A 154 -19.787 13.539 7.556 1.00 0.00 C ATOM 1724 OE1 GLU A 154 -20.147 13.623 6.366 1.00 0.00 O ATOM 1725 OE2 GLU A 154 -20.338 12.771 8.371 1.00 0.00 O ATOM 0 H GLU A 154 -17.245 13.291 10.009 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.635 11.806 7.601 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -16.523 14.607 7.971 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.233 13.942 6.513 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -18.682 14.476 9.128 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -18.801 15.433 7.665 1.00 0.00 H new ATOM 1732 N PRO A 155 -15.343 11.354 6.643 1.00 0.00 N ATOM 1733 CA PRO A 155 -14.022 10.899 6.201 1.00 0.00 C ATOM 1734 C PRO A 155 -13.266 11.981 5.426 1.00 0.00 C ATOM 1735 O PRO A 155 -12.975 13.048 5.963 1.00 0.00 O ATOM 1736 CB PRO A 155 -14.363 9.716 5.299 1.00 0.00 C ATOM 1737 CG PRO A 155 -15.693 10.058 4.722 1.00 0.00 C ATOM 1738 CD PRO A 155 -16.426 10.834 5.784 1.00 0.00 C ATOM 0 HA PRO A 155 -13.363 10.646 7.032 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -13.614 9.583 4.518 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -14.403 8.785 5.864 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -15.582 10.651 3.814 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -16.242 9.157 4.450 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -17.019 11.641 5.354 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -17.112 10.198 6.344 1.00 0.00 H new ATOM 1746 N ARG A 156 -12.952 11.706 4.157 1.00 0.00 N ATOM 1747 CA ARG A 156 -12.288 12.691 3.305 1.00 0.00 C ATOM 1748 C ARG A 156 -13.165 13.933 3.171 1.00 0.00 C ATOM 1749 O ARG A 156 -12.670 15.040 2.963 1.00 0.00 O ATOM 1750 CB ARG A 156 -11.972 12.086 1.924 1.00 0.00 C ATOM 1751 CG ARG A 156 -13.196 11.785 1.056 1.00 0.00 C ATOM 1752 CD ARG A 156 -13.521 12.938 0.114 1.00 0.00 C ATOM 1753 NE ARG A 156 -12.366 13.313 -0.699 1.00 0.00 N ATOM 1754 CZ ARG A 156 -12.239 14.472 -1.342 1.00 0.00 C ATOM 1755 NH1 ARG A 156 -13.242 15.345 -1.374 1.00 0.00 N ATOM 1756 NH2 ARG A 156 -11.109 14.738 -1.980 1.00 0.00 N ATOM 0 H ARG A 156 -13.146 10.815 3.701 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.343 12.981 3.765 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.321 12.773 1.383 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.411 11.163 2.068 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.015 10.881 0.475 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.055 11.586 1.696 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.348 12.654 -0.537 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.853 13.799 0.694 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.604 12.640 -0.779 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.121 15.130 -0.903 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.133 16.230 -1.870 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.348 14.058 -1.975 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.000 15.622 -2.476 1.00 0.00 H new ATOM 1770 N ALA A 157 -14.475 13.713 3.310 1.00 0.00 N ATOM 1771 CA ALA A 157 -15.479 14.767 3.277 1.00 0.00 C ATOM 1772 C ALA A 157 -16.862 14.138 3.473 1.00 0.00 C ATOM 1773 O ALA A 157 -17.106 13.496 4.486 1.00 0.00 O ATOM 1774 CB ALA A 157 -15.399 15.561 1.975 1.00 0.00 C ATOM 0 H ALA A 157 -14.868 12.782 3.450 1.00 0.00 H new ATOM 0 HA ALA A 157 -15.294 15.475 4.085 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -16.160 16.341 1.977 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -14.413 16.016 1.887 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -15.567 14.893 1.130 1.00 0.00 H new ATOM 1780 N ASP A 158 -17.740 14.270 2.492 1.00 0.00 N ATOM 1781 CA ASP A 158 -19.084 13.696 2.564 1.00 0.00 C ATOM 1782 C ASP A 158 -19.287 12.777 1.356 1.00 0.00 C ATOM 1783 O ASP A 158 -20.385 12.328 1.046 1.00 0.00 O ATOM 1784 CB ASP A 158 -20.110 14.847 2.589 1.00 0.00 C ATOM 1785 CG ASP A 158 -21.563 14.416 2.477 1.00 0.00 C ATOM 1786 OD1 ASP A 158 -22.120 13.891 3.463 1.00 0.00 O ATOM 1787 OD2 ASP A 158 -22.165 14.630 1.400 1.00 0.00 O ATOM 0 H ASP A 158 -17.548 14.774 1.626 1.00 0.00 H new ATOM 0 HA ASP A 158 -19.217 13.103 3.469 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -19.983 15.406 3.516 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -19.886 15.531 1.771 1.00 0.00 H new ATOM 1792 N ASP A 159 -18.174 12.457 0.718 1.00 0.00 N ATOM 1793 CA ASP A 159 -18.171 11.822 -0.599 1.00 0.00 C ATOM 1794 C ASP A 159 -18.078 10.298 -0.507 1.00 0.00 C ATOM 1795 O ASP A 159 -17.526 9.647 -1.387 1.00 0.00 O ATOM 1796 CB ASP A 159 -16.971 12.353 -1.367 1.00 0.00 C ATOM 1797 CG ASP A 159 -17.086 12.168 -2.865 1.00 0.00 C ATOM 1798 OD1 ASP A 159 -17.986 12.786 -3.473 1.00 0.00 O ATOM 1799 OD2 ASP A 159 -16.261 11.440 -3.445 1.00 0.00 O ATOM 0 H ASP A 159 -17.242 12.629 1.095 1.00 0.00 H new ATOM 0 HA ASP A 159 -19.108 12.057 -1.103 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -16.849 13.414 -1.148 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -16.071 11.849 -1.014 1.00 0.00 H new ATOM 1804 N GLU A 160 -18.621 9.731 0.551 1.00 0.00 N ATOM 1805 CA GLU A 160 -18.543 8.291 0.753 1.00 0.00 C ATOM 1806 C GLU A 160 -19.711 7.574 0.077 1.00 0.00 C ATOM 1807 O GLU A 160 -19.517 7.041 -1.033 1.00 0.00 O ATOM 1808 CB GLU A 160 -18.498 7.968 2.245 1.00 0.00 C ATOM 1809 CG GLU A 160 -19.303 8.934 3.092 1.00 0.00 C ATOM 1810 CD GLU A 160 -19.466 8.454 4.519 1.00 0.00 C ATOM 1811 OE1 GLU A 160 -18.604 8.767 5.360 1.00 0.00 O ATOM 1812 OE2 GLU A 160 -20.453 7.745 4.806 1.00 0.00 O ATOM 0 H GLU A 160 -19.119 10.238 1.283 1.00 0.00 H new ATOM 0 HA GLU A 160 -17.623 7.932 0.291 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -18.874 6.957 2.402 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -17.461 7.978 2.581 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -18.813 9.908 3.093 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -20.287 9.073 2.644 1.00 0.00 H new TER 1819 GLU A 160