USER MOD reduce.3.24.130724 H: found=0, std=0, add=1124, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1127 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 6 LYS NZ :NH3+ 159:sc= 0.217 (180deg=0) USER MOD Set 1.2: A 103 HIS : no HD1:sc= 0.0279 K(o=0.25,f=-0.36) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot -57:sc= -2.49! USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ -105:sc= -0.0568 (180deg=-0.636) USER MOD Single : A 34 TYR OH : rot 18:sc= 0.835 USER MOD Single : A 36 SER OG : rot 140:sc= -1.06! USER MOD Single : A 38 SER OG : rot -175:sc= -0.09 USER MOD Single : A 47 THR OG1 : rot 15:sc= 1.04 USER MOD Single : A 49 GLN : amide:sc= -1.87 K(o=-1.9,f=-8.6!) USER MOD Single : A 54 TYR OH : rot -149:sc= 1.21 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -3.73 K(o=-3.7,f=-2.8) USER MOD Single : A 60 SER OG : rot -157:sc= 0.609 USER MOD Single : A 61 LYS NZ :NH3+ 152:sc= 1.71 (180deg=0.534!) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 CYS SG : rot 47:sc= -0.494 USER MOD Single : A 69 THR OG1 : rot -130:sc= -1.07 USER MOD Single : A 80 TYR OH : rot 30:sc= -1.04 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl -106:sc= -0.161 (180deg=-2.31!) USER MOD Single : A 93 GLN : amide:sc= -7.79! C(o=-7.8!,f=-15!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 48:sc= 0.358 USER MOD Single : A 102 LYS NZ :NH3+ -142:sc= -0.351 (180deg=-1.66!) USER MOD Single : A 105 ASN : amide:sc= -0.228 X(o=-0.23,f=-0.11) USER MOD Single : A 108 SER OG : rot -1:sc= 1.09 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot -102:sc= 0.0126 USER MOD Single : A 124 THR OG1 : rot -110:sc= -0.321 USER MOD Single : A 125 THR OG1 : rot 180:sc= -0.0132 USER MOD Single : A 130 THR OG1 : rot 90:sc= -0.222! USER MOD Single : A 133 LYS NZ :NH3+ 168:sc= -0.0435 (180deg=-0.279) USER MOD Single : A 139 GLN : amide:sc= -0.564 X(o=-0.56,f=-0.58) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 -7.111 13.975 8.659 1.00 0.00 N ATOM 2 CA SER A 2 -7.445 13.491 7.293 1.00 0.00 C ATOM 3 C SER A 2 -6.474 14.051 6.259 1.00 0.00 C ATOM 4 O SER A 2 -6.869 14.396 5.145 1.00 0.00 O ATOM 5 CB SER A 2 -8.875 13.918 6.960 1.00 0.00 C ATOM 6 OG SER A 2 -9.808 12.928 7.356 1.00 0.00 O ATOM 0 HA SER A 2 -7.362 12.404 7.268 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.103 14.859 7.461 1.00 0.00 H new ATOM 0 HB3 SER A 2 -8.964 14.098 5.889 1.00 0.00 H new ATOM 0 HG SER A 2 -10.715 13.226 7.134 1.00 0.00 H new ATOM 14 N GLY A 3 -5.203 14.139 6.634 1.00 0.00 N ATOM 15 CA GLY A 3 -4.195 14.658 5.727 1.00 0.00 C ATOM 16 C GLY A 3 -4.061 13.826 4.467 1.00 0.00 C ATOM 17 O GLY A 3 -3.607 14.321 3.437 1.00 0.00 O ATOM 0 H GLY A 3 -4.852 13.860 7.550 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -4.448 15.683 5.456 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -3.234 14.692 6.239 1.00 0.00 H new ATOM 21 N LEU A 4 -4.458 12.559 4.546 1.00 0.00 N ATOM 22 CA LEU A 4 -4.377 11.659 3.397 1.00 0.00 C ATOM 23 C LEU A 4 -5.002 12.295 2.157 1.00 0.00 C ATOM 24 O LEU A 4 -4.635 11.967 1.029 1.00 0.00 O ATOM 25 CB LEU A 4 -5.075 10.335 3.712 1.00 0.00 C ATOM 26 CG LEU A 4 -4.162 9.240 4.268 1.00 0.00 C ATOM 27 CD1 LEU A 4 -4.986 8.132 4.906 1.00 0.00 C ATOM 28 CD2 LEU A 4 -3.272 8.680 3.169 1.00 0.00 C ATOM 0 H LEU A 4 -4.838 12.132 5.391 1.00 0.00 H new ATOM 0 HA LEU A 4 -3.324 11.469 3.191 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -5.871 10.524 4.432 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.548 9.966 2.802 1.00 0.00 H new ATOM 0 HG LEU A 4 -3.525 9.679 5.036 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -4.320 7.362 5.296 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -5.581 8.544 5.721 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -5.648 7.695 4.159 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -2.629 7.903 3.582 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -3.892 8.256 2.379 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.656 9.479 2.757 1.00 0.00 H new ATOM 40 N ASP A 5 -5.947 13.204 2.374 1.00 0.00 N ATOM 41 CA ASP A 5 -6.622 13.884 1.275 1.00 0.00 C ATOM 42 C ASP A 5 -5.633 14.687 0.431 1.00 0.00 C ATOM 43 O ASP A 5 -5.863 14.916 -0.756 1.00 0.00 O ATOM 44 CB ASP A 5 -7.715 14.808 1.815 1.00 0.00 C ATOM 45 CG ASP A 5 -8.893 14.924 0.868 1.00 0.00 C ATOM 46 OD1 ASP A 5 -8.723 14.622 -0.331 1.00 0.00 O ATOM 47 OD2 ASP A 5 -9.987 15.316 1.327 1.00 0.00 O ATOM 0 H ASP A 5 -6.263 13.487 3.302 1.00 0.00 H new ATOM 0 HA ASP A 5 -7.076 13.124 0.639 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -8.062 14.432 2.778 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -7.295 15.798 1.992 1.00 0.00 H new ATOM 52 N LYS A 6 -4.535 15.115 1.049 1.00 0.00 N ATOM 53 CA LYS A 6 -3.522 15.895 0.342 1.00 0.00 C ATOM 54 C LYS A 6 -2.767 15.035 -0.671 1.00 0.00 C ATOM 55 O LYS A 6 -2.135 15.558 -1.590 1.00 0.00 O ATOM 56 CB LYS A 6 -2.536 16.527 1.330 1.00 0.00 C ATOM 57 CG LYS A 6 -1.632 15.521 2.026 1.00 0.00 C ATOM 58 CD LYS A 6 -0.213 15.575 1.484 1.00 0.00 C ATOM 59 CE LYS A 6 0.517 14.260 1.705 1.00 0.00 C ATOM 60 NZ LYS A 6 1.982 14.462 1.881 1.00 0.00 N ATOM 0 H LYS A 6 -4.324 14.937 2.031 1.00 0.00 H new ATOM 0 HA LYS A 6 -4.037 16.689 -0.199 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -1.917 17.250 0.799 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -3.096 17.080 2.084 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -1.621 15.721 3.097 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -2.035 14.517 1.894 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -0.238 15.804 0.419 1.00 0.00 H new ATOM 0 HD3 LYS A 6 0.334 16.382 1.971 1.00 0.00 H new ATOM 0 HE2 LYS A 6 0.111 13.762 2.586 1.00 0.00 H new ATOM 0 HE3 LYS A 6 0.341 13.600 0.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 2.390 13.639 2.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 2.432 14.570 0.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 2.149 15.318 2.448 1.00 0.00 H new ATOM 74 N TYR A 7 -2.832 13.716 -0.501 1.00 0.00 N ATOM 75 CA TYR A 7 -2.151 12.795 -1.407 1.00 0.00 C ATOM 76 C TYR A 7 -2.603 13.022 -2.847 1.00 0.00 C ATOM 77 O TYR A 7 -1.781 13.127 -3.756 1.00 0.00 O ATOM 78 CB TYR A 7 -2.418 11.344 -0.996 1.00 0.00 C ATOM 79 CG TYR A 7 -1.571 10.877 0.166 1.00 0.00 C ATOM 80 CD1 TYR A 7 -1.347 11.699 1.264 1.00 0.00 C ATOM 81 CD2 TYR A 7 -0.992 9.615 0.165 1.00 0.00 C ATOM 82 CE1 TYR A 7 -0.572 11.277 2.326 1.00 0.00 C ATOM 83 CE2 TYR A 7 -0.215 9.185 1.224 1.00 0.00 C ATOM 84 CZ TYR A 7 -0.008 10.019 2.302 1.00 0.00 C ATOM 85 OH TYR A 7 0.766 9.597 3.357 1.00 0.00 O ATOM 0 H TYR A 7 -3.348 13.263 0.253 1.00 0.00 H new ATOM 0 HA TYR A 7 -1.080 12.987 -1.344 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -3.470 11.238 -0.733 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -2.236 10.694 -1.852 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -1.787 12.685 1.287 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -1.151 8.958 -0.677 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -0.408 11.929 3.171 1.00 0.00 H new ATOM 0 HE2 TYR A 7 0.228 8.200 1.207 1.00 0.00 H new ATOM 0 HH TYR A 7 1.506 10.226 3.492 1.00 0.00 H new ATOM 95 N LEU A 8 -3.915 13.101 -3.043 1.00 0.00 N ATOM 96 CA LEU A 8 -4.477 13.320 -4.369 1.00 0.00 C ATOM 97 C LEU A 8 -5.956 13.696 -4.277 1.00 0.00 C ATOM 98 O LEU A 8 -6.731 13.018 -3.602 1.00 0.00 O ATOM 99 CB LEU A 8 -4.311 12.065 -5.226 1.00 0.00 C ATOM 100 CG LEU A 8 -3.995 12.327 -6.702 1.00 0.00 C ATOM 101 CD1 LEU A 8 -2.594 11.842 -7.046 1.00 0.00 C ATOM 102 CD2 LEU A 8 -5.028 11.658 -7.598 1.00 0.00 C ATOM 0 H LEU A 8 -4.608 13.016 -2.300 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.939 14.145 -4.835 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -3.513 11.456 -4.801 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -5.227 11.477 -5.165 1.00 0.00 H new ATOM 0 HG LEU A 8 -4.036 13.403 -6.874 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -2.390 12.037 -8.099 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -1.865 12.369 -6.431 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -2.523 10.771 -6.855 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.786 11.856 -8.642 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.021 10.582 -7.421 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.017 12.056 -7.373 1.00 0.00 H new ATOM 114 N PRO A 9 -6.374 14.788 -4.950 1.00 0.00 N ATOM 115 CA PRO A 9 -7.768 15.244 -4.931 1.00 0.00 C ATOM 116 C PRO A 9 -8.684 14.405 -5.815 1.00 0.00 C ATOM 117 O PRO A 9 -9.852 14.744 -6.014 1.00 0.00 O ATOM 118 CB PRO A 9 -7.693 16.683 -5.466 1.00 0.00 C ATOM 119 CG PRO A 9 -6.238 16.991 -5.626 1.00 0.00 C ATOM 120 CD PRO A 9 -5.540 15.670 -5.770 1.00 0.00 C ATOM 0 HA PRO A 9 -8.192 15.164 -3.930 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -8.217 16.773 -6.417 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -8.165 17.381 -4.775 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -6.067 17.618 -6.501 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -5.859 17.539 -4.763 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -5.499 15.342 -6.809 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -4.513 15.711 -5.408 1.00 0.00 H new ATOM 128 N GLY A 10 -8.151 13.318 -6.341 1.00 0.00 N ATOM 129 CA GLY A 10 -8.930 12.445 -7.199 1.00 0.00 C ATOM 130 C GLY A 10 -9.297 11.139 -6.522 1.00 0.00 C ATOM 131 O GLY A 10 -9.328 10.089 -7.163 1.00 0.00 O ATOM 0 H GLY A 10 -7.187 13.020 -6.190 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -9.841 12.960 -7.505 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -8.364 12.233 -8.106 1.00 0.00 H new ATOM 135 N ILE A 11 -9.577 11.204 -5.225 1.00 0.00 N ATOM 136 CA ILE A 11 -9.946 10.016 -4.463 1.00 0.00 C ATOM 137 C ILE A 11 -11.356 10.144 -3.897 1.00 0.00 C ATOM 138 O ILE A 11 -11.822 11.246 -3.609 1.00 0.00 O ATOM 139 CB ILE A 11 -8.962 9.758 -3.305 1.00 0.00 C ATOM 140 CG1 ILE A 11 -7.517 9.902 -3.789 1.00 0.00 C ATOM 141 CG2 ILE A 11 -9.194 8.376 -2.712 1.00 0.00 C ATOM 142 CD1 ILE A 11 -7.177 9.005 -4.959 1.00 0.00 C ATOM 0 H ILE A 11 -9.556 12.066 -4.680 1.00 0.00 H new ATOM 0 HA ILE A 11 -9.908 9.174 -5.154 1.00 0.00 H new ATOM 0 HB ILE A 11 -9.138 10.501 -2.527 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -7.340 10.939 -4.074 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -6.842 9.679 -2.963 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -8.492 8.208 -1.895 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -10.214 8.309 -2.333 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.043 7.620 -3.482 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -6.138 9.161 -5.247 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.321 7.963 -4.673 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.827 9.243 -5.801 1.00 0.00 H new ATOM 154 N GLU A 12 -12.032 9.010 -3.742 1.00 0.00 N ATOM 155 CA GLU A 12 -13.389 8.997 -3.210 1.00 0.00 C ATOM 156 C GLU A 12 -13.633 7.760 -2.352 1.00 0.00 C ATOM 157 O GLU A 12 -14.064 7.865 -1.204 1.00 0.00 O ATOM 158 CB GLU A 12 -14.406 9.048 -4.353 1.00 0.00 C ATOM 159 CG GLU A 12 -14.082 8.105 -5.499 1.00 0.00 C ATOM 160 CD GLU A 12 -14.795 8.481 -6.783 1.00 0.00 C ATOM 161 OE1 GLU A 12 -14.306 9.387 -7.491 1.00 0.00 O ATOM 162 OE2 GLU A 12 -15.844 7.870 -7.081 1.00 0.00 O ATOM 0 H GLU A 12 -11.662 8.089 -3.977 1.00 0.00 H new ATOM 0 HA GLU A 12 -13.511 9.878 -2.581 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -15.393 8.804 -3.961 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -14.458 10.067 -4.736 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -13.006 8.106 -5.672 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -14.359 7.089 -5.218 1.00 0.00 H new ATOM 169 N LYS A 13 -13.359 6.587 -2.916 1.00 0.00 N ATOM 170 CA LYS A 13 -13.556 5.329 -2.194 1.00 0.00 C ATOM 171 C LYS A 13 -12.637 4.238 -2.735 1.00 0.00 C ATOM 172 O LYS A 13 -12.127 4.339 -3.851 1.00 0.00 O ATOM 173 CB LYS A 13 -15.014 4.881 -2.307 1.00 0.00 C ATOM 174 CG LYS A 13 -15.908 5.438 -1.210 1.00 0.00 C ATOM 175 CD LYS A 13 -17.107 6.175 -1.786 1.00 0.00 C ATOM 176 CE LYS A 13 -18.078 5.220 -2.460 1.00 0.00 C ATOM 177 NZ LYS A 13 -18.688 5.815 -3.680 1.00 0.00 N ATOM 0 H LYS A 13 -13.002 6.479 -3.865 1.00 0.00 H new ATOM 0 HA LYS A 13 -13.310 5.498 -1.146 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.406 5.190 -3.276 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.054 3.792 -2.279 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -16.252 4.624 -0.572 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.332 6.115 -0.579 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.620 6.715 -0.990 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.766 6.918 -2.507 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.556 4.301 -2.727 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -18.865 4.947 -1.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -19.344 5.131 -4.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -19.208 6.678 -3.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -17.940 6.052 -4.362 1.00 0.00 H new ATOM 191 N LEU A 14 -12.433 3.194 -1.939 1.00 0.00 N ATOM 192 CA LEU A 14 -11.579 2.080 -2.338 1.00 0.00 C ATOM 193 C LEU A 14 -12.417 0.896 -2.815 1.00 0.00 C ATOM 194 O LEU A 14 -13.380 0.501 -2.160 1.00 0.00 O ATOM 195 CB LEU A 14 -10.676 1.661 -1.176 1.00 0.00 C ATOM 196 CG LEU A 14 -9.484 2.588 -0.922 1.00 0.00 C ATOM 197 CD1 LEU A 14 -9.335 2.880 0.564 1.00 0.00 C ATOM 198 CD2 LEU A 14 -8.205 1.979 -1.477 1.00 0.00 C ATOM 0 H LEU A 14 -12.848 3.095 -1.012 1.00 0.00 H new ATOM 0 HA LEU A 14 -10.953 2.409 -3.167 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -11.277 1.608 -0.268 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.302 0.656 -1.369 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.669 3.530 -1.438 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.482 3.540 0.721 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.240 3.362 0.933 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.176 1.947 1.104 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -7.369 2.652 -1.287 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -8.017 1.021 -0.991 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.311 1.826 -2.551 1.00 0.00 H new ATOM 210 N ARG A 15 -12.045 0.346 -3.969 1.00 0.00 N ATOM 211 CA ARG A 15 -12.760 -0.785 -4.566 1.00 0.00 C ATOM 212 C ARG A 15 -12.972 -1.933 -3.588 1.00 0.00 C ATOM 213 O ARG A 15 -13.853 -2.769 -3.786 1.00 0.00 O ATOM 214 CB ARG A 15 -12.008 -1.292 -5.798 1.00 0.00 C ATOM 215 CG ARG A 15 -12.325 -0.519 -7.067 1.00 0.00 C ATOM 216 CD ARG A 15 -12.265 -1.417 -8.294 1.00 0.00 C ATOM 217 NE ARG A 15 -13.023 -0.865 -9.414 1.00 0.00 N ATOM 218 CZ ARG A 15 -13.409 -1.577 -10.470 1.00 0.00 C ATOM 219 NH1 ARG A 15 -13.114 -2.868 -10.552 1.00 0.00 N ATOM 220 NH2 ARG A 15 -14.093 -0.997 -11.447 1.00 0.00 N ATOM 0 H ARG A 15 -11.246 0.667 -4.515 1.00 0.00 H new ATOM 0 HA ARG A 15 -13.745 -0.418 -4.852 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -10.936 -1.236 -5.607 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -12.250 -2.343 -5.953 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -13.318 -0.076 -6.987 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -11.618 0.303 -7.181 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -11.226 -1.554 -8.592 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -12.657 -2.402 -8.042 1.00 0.00 H new ATOM 0 HE ARG A 15 -13.271 0.124 -9.385 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -12.589 -3.320 -9.803 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -13.412 -3.409 -11.364 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -14.323 -0.005 -11.389 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -14.389 -1.543 -12.256 1.00 0.00 H new ATOM 234 N ARG A 16 -12.165 -1.964 -2.543 1.00 0.00 N ATOM 235 CA ARG A 16 -12.244 -3.006 -1.517 1.00 0.00 C ATOM 236 C ARG A 16 -12.619 -4.366 -2.111 1.00 0.00 C ATOM 237 O ARG A 16 -13.334 -5.150 -1.486 1.00 0.00 O ATOM 238 CB ARG A 16 -13.258 -2.603 -0.448 1.00 0.00 C ATOM 239 CG ARG A 16 -12.627 -2.295 0.895 1.00 0.00 C ATOM 240 CD ARG A 16 -12.944 -3.365 1.927 1.00 0.00 C ATOM 241 NE ARG A 16 -12.702 -4.711 1.414 1.00 0.00 N ATOM 242 CZ ARG A 16 -12.772 -5.811 2.160 1.00 0.00 C ATOM 243 NH1 ARG A 16 -13.078 -5.730 3.449 1.00 0.00 N ATOM 244 NH2 ARG A 16 -12.536 -6.997 1.616 1.00 0.00 N ATOM 0 H ARG A 16 -11.435 -1.272 -2.375 1.00 0.00 H new ATOM 0 HA ARG A 16 -11.256 -3.106 -1.068 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -13.808 -1.727 -0.792 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -13.983 -3.407 -0.324 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -11.546 -2.212 0.778 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -12.985 -1.329 1.252 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -12.336 -3.202 2.817 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -13.986 -3.276 2.233 1.00 0.00 H new ATOM 0 HE ARG A 16 -12.466 -4.814 0.427 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -13.261 -4.821 3.874 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -13.130 -6.577 4.015 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -12.301 -7.066 0.626 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -12.590 -7.840 2.188 1.00 0.00 H new ATOM 258 N GLY A 17 -12.136 -4.636 -3.318 1.00 0.00 N ATOM 259 CA GLY A 17 -12.440 -5.897 -3.970 1.00 0.00 C ATOM 260 C GLY A 17 -13.850 -5.932 -4.530 1.00 0.00 C ATOM 261 O GLY A 17 -14.273 -5.000 -5.214 1.00 0.00 O ATOM 0 H GLY A 17 -11.541 -4.006 -3.856 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -11.727 -6.067 -4.777 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -12.315 -6.712 -3.257 1.00 0.00 H new ATOM 265 N ASP A 18 -14.578 -7.009 -4.240 1.00 0.00 N ATOM 266 CA ASP A 18 -15.946 -7.168 -4.716 1.00 0.00 C ATOM 267 C ASP A 18 -16.751 -5.885 -4.531 1.00 0.00 C ATOM 268 O ASP A 18 -17.432 -5.425 -5.447 1.00 0.00 O ATOM 269 CB ASP A 18 -16.635 -8.327 -3.991 1.00 0.00 C ATOM 270 CG ASP A 18 -16.372 -8.322 -2.496 1.00 0.00 C ATOM 271 OD1 ASP A 18 -15.798 -7.333 -1.994 1.00 0.00 O ATOM 272 OD2 ASP A 18 -16.745 -9.308 -1.826 1.00 0.00 O ATOM 0 H ASP A 18 -14.239 -7.787 -3.674 1.00 0.00 H new ATOM 0 HA ASP A 18 -15.901 -7.391 -5.782 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -17.709 -8.273 -4.167 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -16.290 -9.271 -4.413 1.00 0.00 H new ATOM 277 N GLY A 19 -16.659 -5.312 -3.338 1.00 0.00 N ATOM 278 CA GLY A 19 -17.373 -4.084 -3.040 1.00 0.00 C ATOM 279 C GLY A 19 -16.448 -3.000 -2.526 1.00 0.00 C ATOM 280 O GLY A 19 -15.404 -3.296 -1.949 1.00 0.00 O ATOM 0 H GLY A 19 -16.100 -5.677 -2.567 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -17.880 -3.732 -3.939 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -18.145 -4.285 -2.297 1.00 0.00 H new ATOM 284 N GLU A 20 -16.823 -1.743 -2.739 1.00 0.00 N ATOM 285 CA GLU A 20 -16.005 -0.621 -2.293 1.00 0.00 C ATOM 286 C GLU A 20 -16.493 -0.078 -0.951 1.00 0.00 C ATOM 287 O GLU A 20 -17.678 -0.164 -0.631 1.00 0.00 O ATOM 288 CB GLU A 20 -16.008 0.494 -3.348 1.00 0.00 C ATOM 289 CG GLU A 20 -17.238 1.390 -3.311 1.00 0.00 C ATOM 290 CD GLU A 20 -18.502 0.670 -3.740 1.00 0.00 C ATOM 291 OE1 GLU A 20 -18.449 -0.080 -4.738 1.00 0.00 O ATOM 292 OE2 GLU A 20 -19.544 0.855 -3.077 1.00 0.00 O ATOM 0 H GLU A 20 -17.684 -1.476 -3.216 1.00 0.00 H new ATOM 0 HA GLU A 20 -14.985 -0.982 -2.160 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -15.120 1.111 -3.210 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -15.932 0.042 -4.337 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -17.370 1.776 -2.300 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -17.076 2.249 -3.962 1.00 0.00 H new ATOM 299 N VAL A 21 -15.571 0.483 -0.172 1.00 0.00 N ATOM 300 CA VAL A 21 -15.919 1.044 1.132 1.00 0.00 C ATOM 301 C VAL A 21 -15.651 2.545 1.180 1.00 0.00 C ATOM 302 O VAL A 21 -14.925 3.084 0.345 1.00 0.00 O ATOM 303 CB VAL A 21 -15.145 0.356 2.276 1.00 0.00 C ATOM 304 CG1 VAL A 21 -15.302 -1.154 2.196 1.00 0.00 C ATOM 305 CG2 VAL A 21 -13.675 0.750 2.253 1.00 0.00 C ATOM 0 H VAL A 21 -14.584 0.561 -0.418 1.00 0.00 H new ATOM 0 HA VAL A 21 -16.985 0.864 1.271 1.00 0.00 H new ATOM 0 HB VAL A 21 -15.567 0.694 3.223 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -14.749 -1.621 3.011 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -16.357 -1.415 2.277 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -14.912 -1.510 1.242 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -13.152 0.252 3.069 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -13.233 0.451 1.303 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -13.586 1.830 2.371 1.00 0.00 H new ATOM 315 N GLU A 22 -16.240 3.213 2.166 1.00 0.00 N ATOM 316 CA GLU A 22 -16.063 4.651 2.329 1.00 0.00 C ATOM 317 C GLU A 22 -14.688 4.966 2.910 1.00 0.00 C ATOM 318 O GLU A 22 -14.150 4.199 3.709 1.00 0.00 O ATOM 319 CB GLU A 22 -17.156 5.222 3.233 1.00 0.00 C ATOM 320 CG GLU A 22 -18.557 5.077 2.660 1.00 0.00 C ATOM 321 CD GLU A 22 -19.374 4.020 3.377 1.00 0.00 C ATOM 322 OE1 GLU A 22 -19.994 4.349 4.410 1.00 0.00 O ATOM 323 OE2 GLU A 22 -19.394 2.864 2.904 1.00 0.00 O ATOM 0 H GLU A 22 -16.845 2.781 2.865 1.00 0.00 H new ATOM 0 HA GLU A 22 -16.137 5.115 1.346 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -17.114 4.721 4.200 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -16.953 6.278 3.412 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -19.073 6.035 2.724 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -18.488 4.822 1.602 1.00 0.00 H new ATOM 330 N VAL A 23 -14.125 6.097 2.501 1.00 0.00 N ATOM 331 CA VAL A 23 -12.812 6.516 2.978 1.00 0.00 C ATOM 332 C VAL A 23 -12.794 6.657 4.501 1.00 0.00 C ATOM 333 O VAL A 23 -11.749 6.506 5.135 1.00 0.00 O ATOM 334 CB VAL A 23 -12.386 7.852 2.334 1.00 0.00 C ATOM 335 CG1 VAL A 23 -11.092 8.365 2.949 1.00 0.00 C ATOM 336 CG2 VAL A 23 -12.237 7.689 0.829 1.00 0.00 C ATOM 0 H VAL A 23 -14.558 6.741 1.839 1.00 0.00 H new ATOM 0 HA VAL A 23 -12.104 5.740 2.687 1.00 0.00 H new ATOM 0 HB VAL A 23 -13.165 8.589 2.529 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -10.814 9.308 2.478 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -11.235 8.522 4.018 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -10.300 7.633 2.792 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -11.936 8.639 0.388 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -11.479 6.935 0.618 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -13.189 7.376 0.401 1.00 0.00 H new ATOM 346 N LYS A 24 -13.954 6.953 5.077 1.00 0.00 N ATOM 347 CA LYS A 24 -14.078 7.123 6.523 1.00 0.00 C ATOM 348 C LYS A 24 -13.485 5.936 7.282 1.00 0.00 C ATOM 349 O LYS A 24 -13.046 6.077 8.423 1.00 0.00 O ATOM 350 CB LYS A 24 -15.548 7.305 6.909 1.00 0.00 C ATOM 351 CG LYS A 24 -15.996 8.757 6.929 1.00 0.00 C ATOM 352 CD LYS A 24 -16.683 9.147 5.631 1.00 0.00 C ATOM 353 CE LYS A 24 -16.387 10.590 5.254 1.00 0.00 C ATOM 354 NZ LYS A 24 -17.586 11.277 4.698 1.00 0.00 N ATOM 0 H LYS A 24 -14.826 7.081 4.564 1.00 0.00 H new ATOM 0 HA LYS A 24 -13.516 8.015 6.801 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -16.171 6.751 6.207 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -15.713 6.869 7.894 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -16.677 8.917 7.765 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -15.133 9.403 7.093 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -16.352 8.486 4.830 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -17.760 9.010 5.733 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -16.035 11.130 6.133 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -15.581 10.615 4.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -17.342 12.258 4.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -17.908 10.777 3.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -18.347 11.276 5.407 1.00 0.00 H new ATOM 368 N SER A 25 -13.481 4.769 6.647 1.00 0.00 N ATOM 369 CA SER A 25 -12.946 3.561 7.271 1.00 0.00 C ATOM 370 C SER A 25 -11.466 3.719 7.623 1.00 0.00 C ATOM 371 O SER A 25 -10.930 2.959 8.429 1.00 0.00 O ATOM 372 CB SER A 25 -13.133 2.360 6.342 1.00 0.00 C ATOM 373 OG SER A 25 -12.970 1.140 7.045 1.00 0.00 O ATOM 0 H SER A 25 -13.841 4.632 5.702 1.00 0.00 H new ATOM 0 HA SER A 25 -13.497 3.394 8.196 1.00 0.00 H new ATOM 0 HB2 SER A 25 -14.126 2.395 5.893 1.00 0.00 H new ATOM 0 HB3 SER A 25 -12.412 2.412 5.526 1.00 0.00 H new ATOM 0 HG SER A 25 -13.096 0.388 6.429 1.00 0.00 H new ATOM 379 N LEU A 26 -10.812 4.711 7.025 1.00 0.00 N ATOM 380 CA LEU A 26 -9.400 4.968 7.285 1.00 0.00 C ATOM 381 C LEU A 26 -9.248 6.097 8.295 1.00 0.00 C ATOM 382 O LEU A 26 -8.413 6.987 8.134 1.00 0.00 O ATOM 383 CB LEU A 26 -8.664 5.321 5.986 1.00 0.00 C ATOM 384 CG LEU A 26 -8.939 4.398 4.794 1.00 0.00 C ATOM 385 CD1 LEU A 26 -7.844 4.537 3.748 1.00 0.00 C ATOM 386 CD2 LEU A 26 -9.064 2.950 5.244 1.00 0.00 C ATOM 0 H LEU A 26 -11.239 5.351 6.356 1.00 0.00 H new ATOM 0 HA LEU A 26 -8.957 4.061 7.697 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -8.932 6.339 5.703 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -7.592 5.318 6.185 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.887 4.697 4.347 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -8.056 3.874 2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.806 5.568 3.396 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -6.884 4.269 4.189 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -9.259 2.316 4.379 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -8.136 2.636 5.722 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -9.887 2.859 5.953 1.00 0.00 H new ATOM 398 N ALA A 27 -10.070 6.051 9.335 1.00 0.00 N ATOM 399 CA ALA A 27 -10.055 7.051 10.375 1.00 0.00 C ATOM 400 C ALA A 27 -9.397 6.516 11.629 1.00 0.00 C ATOM 401 O ALA A 27 -10.048 5.985 12.529 1.00 0.00 O ATOM 402 CB ALA A 27 -11.456 7.499 10.675 1.00 0.00 C ATOM 0 H ALA A 27 -10.763 5.316 9.474 1.00 0.00 H new ATOM 0 HA ALA A 27 -9.474 7.904 10.024 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -11.436 8.254 11.461 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -11.903 7.923 9.776 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -12.048 6.646 11.006 1.00 0.00 H new ATOM 408 N GLY A 28 -8.104 6.678 11.658 1.00 0.00 N ATOM 409 CA GLY A 28 -7.301 6.231 12.783 1.00 0.00 C ATOM 410 C GLY A 28 -6.651 4.881 12.547 1.00 0.00 C ATOM 411 O GLY A 28 -6.769 3.974 13.369 1.00 0.00 O ATOM 0 H GLY A 28 -7.570 7.121 10.910 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -6.527 6.971 12.986 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -7.930 6.175 13.672 1.00 0.00 H new ATOM 415 N LYS A 29 -5.955 4.755 11.422 1.00 0.00 N ATOM 416 CA LYS A 29 -5.272 3.518 11.074 1.00 0.00 C ATOM 417 C LYS A 29 -4.193 3.777 10.024 1.00 0.00 C ATOM 418 O LYS A 29 -4.287 4.729 9.250 1.00 0.00 O ATOM 419 CB LYS A 29 -6.286 2.484 10.573 1.00 0.00 C ATOM 420 CG LYS A 29 -6.621 2.596 9.092 1.00 0.00 C ATOM 421 CD LYS A 29 -7.525 1.460 8.641 1.00 0.00 C ATOM 422 CE LYS A 29 -8.845 1.466 9.395 1.00 0.00 C ATOM 423 NZ LYS A 29 -8.820 0.550 10.568 1.00 0.00 N ATOM 0 H LYS A 29 -5.850 5.500 10.733 1.00 0.00 H new ATOM 0 HA LYS A 29 -4.784 3.122 11.965 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -5.896 1.486 10.770 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -7.205 2.586 11.149 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -7.110 3.551 8.899 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -5.701 2.585 8.507 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -7.715 1.548 7.571 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -7.019 0.507 8.798 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -9.066 2.479 9.731 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -9.649 1.171 8.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -9.368 -0.307 10.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -7.837 0.287 10.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -9.237 1.029 11.391 1.00 0.00 H new ATOM 437 N LEU A 30 -3.171 2.928 10.000 1.00 0.00 N ATOM 438 CA LEU A 30 -2.083 3.077 9.040 1.00 0.00 C ATOM 439 C LEU A 30 -2.422 2.370 7.732 1.00 0.00 C ATOM 440 O LEU A 30 -2.622 1.156 7.707 1.00 0.00 O ATOM 441 CB LEU A 30 -0.782 2.516 9.621 1.00 0.00 C ATOM 442 CG LEU A 30 0.475 2.804 8.798 1.00 0.00 C ATOM 443 CD1 LEU A 30 1.118 4.107 9.244 1.00 0.00 C ATOM 444 CD2 LEU A 30 1.462 1.653 8.917 1.00 0.00 C ATOM 0 H LEU A 30 -3.073 2.133 10.631 1.00 0.00 H new ATOM 0 HA LEU A 30 -1.948 4.139 8.835 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.643 2.925 10.622 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.887 1.436 9.729 1.00 0.00 H new ATOM 0 HG LEU A 30 0.187 2.905 7.752 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.011 4.295 8.647 1.00 0.00 H new ATOM 0 HD12 LEU A 30 0.412 4.926 9.109 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.393 4.035 10.296 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.351 1.873 8.326 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.744 1.522 9.962 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.999 0.737 8.549 1.00 0.00 H new ATOM 456 N VAL A 31 -2.487 3.135 6.645 1.00 0.00 N ATOM 457 CA VAL A 31 -2.804 2.566 5.341 1.00 0.00 C ATOM 458 C VAL A 31 -1.544 2.362 4.508 1.00 0.00 C ATOM 459 O VAL A 31 -0.867 3.320 4.139 1.00 0.00 O ATOM 460 CB VAL A 31 -3.796 3.440 4.544 1.00 0.00 C ATOM 461 CG1 VAL A 31 -4.387 2.649 3.381 1.00 0.00 C ATOM 462 CG2 VAL A 31 -4.899 3.966 5.452 1.00 0.00 C ATOM 0 H VAL A 31 -2.326 4.142 6.642 1.00 0.00 H new ATOM 0 HA VAL A 31 -3.274 1.603 5.538 1.00 0.00 H new ATOM 0 HB VAL A 31 -3.254 4.294 4.139 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -5.084 3.279 2.829 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.586 2.326 2.716 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.914 1.776 3.765 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -5.587 4.579 4.871 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.441 3.128 5.889 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -4.459 4.568 6.247 1.00 0.00 H new ATOM 472 N PHE A 32 -1.239 1.104 4.218 1.00 0.00 N ATOM 473 CA PHE A 32 -0.063 0.764 3.427 1.00 0.00 C ATOM 474 C PHE A 32 -0.388 0.826 1.935 1.00 0.00 C ATOM 475 O PHE A 32 -1.512 0.538 1.531 1.00 0.00 O ATOM 476 CB PHE A 32 0.438 -0.632 3.805 1.00 0.00 C ATOM 477 CG PHE A 32 1.361 -0.642 4.989 1.00 0.00 C ATOM 478 CD1 PHE A 32 2.720 -0.421 4.828 1.00 0.00 C ATOM 479 CD2 PHE A 32 0.871 -0.874 6.264 1.00 0.00 C ATOM 480 CE1 PHE A 32 3.572 -0.431 5.916 1.00 0.00 C ATOM 481 CE2 PHE A 32 1.718 -0.886 7.356 1.00 0.00 C ATOM 482 CZ PHE A 32 3.070 -0.663 7.182 1.00 0.00 C ATOM 0 H PHE A 32 -1.791 0.301 4.519 1.00 0.00 H new ATOM 0 HA PHE A 32 0.723 1.489 3.639 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -0.419 -1.271 4.018 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.954 -1.067 2.949 1.00 0.00 H new ATOM 0 HD1 PHE A 32 3.118 -0.239 3.841 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -0.185 -1.048 6.406 1.00 0.00 H new ATOM 0 HE1 PHE A 32 4.629 -0.258 5.777 1.00 0.00 H new ATOM 0 HE2 PHE A 32 1.323 -1.070 8.344 1.00 0.00 H new ATOM 0 HZ PHE A 32 3.733 -0.670 8.034 1.00 0.00 H new ATOM 492 N PHE A 33 0.600 1.196 1.120 1.00 0.00 N ATOM 493 CA PHE A 33 0.400 1.288 -0.322 1.00 0.00 C ATOM 494 C PHE A 33 1.439 0.461 -1.062 1.00 0.00 C ATOM 495 O PHE A 33 2.609 0.838 -1.153 1.00 0.00 O ATOM 496 CB PHE A 33 0.462 2.746 -0.797 1.00 0.00 C ATOM 497 CG PHE A 33 -0.628 3.616 -0.238 1.00 0.00 C ATOM 498 CD1 PHE A 33 -0.771 3.786 1.130 1.00 0.00 C ATOM 499 CD2 PHE A 33 -1.511 4.267 -1.087 1.00 0.00 C ATOM 500 CE1 PHE A 33 -1.774 4.588 1.641 1.00 0.00 C ATOM 501 CE2 PHE A 33 -2.516 5.069 -0.580 1.00 0.00 C ATOM 502 CZ PHE A 33 -2.648 5.229 0.785 1.00 0.00 C ATOM 0 H PHE A 33 1.541 1.435 1.434 1.00 0.00 H new ATOM 0 HA PHE A 33 -0.592 0.893 -0.543 1.00 0.00 H new ATOM 0 HB2 PHE A 33 1.428 3.167 -0.519 1.00 0.00 H new ATOM 0 HB3 PHE A 33 0.407 2.766 -1.885 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -0.091 3.286 1.804 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -1.412 4.146 -2.156 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -1.874 4.713 2.709 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -3.198 5.570 -1.251 1.00 0.00 H new ATOM 0 HZ PHE A 33 -3.433 5.854 1.183 1.00 0.00 H new ATOM 512 N TYR A 34 0.995 -0.665 -1.592 1.00 0.00 N ATOM 513 CA TYR A 34 1.864 -1.568 -2.337 1.00 0.00 C ATOM 514 C TYR A 34 1.795 -1.276 -3.833 1.00 0.00 C ATOM 515 O TYR A 34 0.789 -1.558 -4.484 1.00 0.00 O ATOM 516 CB TYR A 34 1.464 -3.020 -2.071 1.00 0.00 C ATOM 517 CG TYR A 34 2.551 -4.020 -2.394 1.00 0.00 C ATOM 518 CD1 TYR A 34 3.584 -4.264 -1.500 1.00 0.00 C ATOM 519 CD2 TYR A 34 2.540 -4.721 -3.593 1.00 0.00 C ATOM 520 CE1 TYR A 34 4.578 -5.178 -1.790 1.00 0.00 C ATOM 521 CE2 TYR A 34 3.530 -5.638 -3.891 1.00 0.00 C ATOM 522 CZ TYR A 34 4.546 -5.862 -2.987 1.00 0.00 C ATOM 523 OH TYR A 34 5.533 -6.775 -3.280 1.00 0.00 O ATOM 0 H TYR A 34 0.028 -0.981 -1.521 1.00 0.00 H new ATOM 0 HA TYR A 34 2.889 -1.411 -2.001 1.00 0.00 H new ATOM 0 HB2 TYR A 34 1.187 -3.125 -1.022 1.00 0.00 H new ATOM 0 HB3 TYR A 34 0.578 -3.257 -2.660 1.00 0.00 H new ATOM 0 HD1 TYR A 34 3.611 -3.730 -0.562 1.00 0.00 H new ATOM 0 HD2 TYR A 34 1.745 -4.547 -4.303 1.00 0.00 H new ATOM 0 HE1 TYR A 34 5.375 -5.356 -1.084 1.00 0.00 H new ATOM 0 HE2 TYR A 34 3.508 -6.176 -4.827 1.00 0.00 H new ATOM 0 HH TYR A 34 5.996 -7.033 -2.455 1.00 0.00 H new ATOM 533 N PHE A 35 2.871 -0.712 -4.373 1.00 0.00 N ATOM 534 CA PHE A 35 2.934 -0.384 -5.795 1.00 0.00 C ATOM 535 C PHE A 35 3.644 -1.490 -6.571 1.00 0.00 C ATOM 536 O PHE A 35 4.784 -1.839 -6.265 1.00 0.00 O ATOM 537 CB PHE A 35 3.661 0.946 -5.999 1.00 0.00 C ATOM 538 CG PHE A 35 2.908 2.131 -5.465 1.00 0.00 C ATOM 539 CD1 PHE A 35 1.806 2.630 -6.140 1.00 0.00 C ATOM 540 CD2 PHE A 35 3.305 2.746 -4.288 1.00 0.00 C ATOM 541 CE1 PHE A 35 1.112 3.721 -5.650 1.00 0.00 C ATOM 542 CE2 PHE A 35 2.615 3.836 -3.793 1.00 0.00 C ATOM 543 CZ PHE A 35 1.517 4.325 -4.476 1.00 0.00 C ATOM 0 H PHE A 35 3.712 -0.472 -3.848 1.00 0.00 H new ATOM 0 HA PHE A 35 1.915 -0.294 -6.172 1.00 0.00 H new ATOM 0 HB2 PHE A 35 4.635 0.896 -5.513 1.00 0.00 H new ATOM 0 HB3 PHE A 35 3.843 1.091 -7.064 1.00 0.00 H new ATOM 0 HD1 PHE A 35 1.485 2.162 -7.059 1.00 0.00 H new ATOM 0 HD2 PHE A 35 4.163 2.369 -3.752 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.254 4.100 -6.185 1.00 0.00 H new ATOM 0 HE2 PHE A 35 2.933 4.305 -2.874 1.00 0.00 H new ATOM 0 HZ PHE A 35 0.977 5.178 -4.092 1.00 0.00 H new ATOM 553 N SER A 36 2.967 -2.043 -7.576 1.00 0.00 N ATOM 554 CA SER A 36 3.545 -3.111 -8.384 1.00 0.00 C ATOM 555 C SER A 36 2.649 -3.446 -9.571 1.00 0.00 C ATOM 556 O SER A 36 1.551 -2.910 -9.707 1.00 0.00 O ATOM 557 CB SER A 36 3.770 -4.370 -7.538 1.00 0.00 C ATOM 558 OG SER A 36 3.614 -4.100 -6.155 1.00 0.00 O ATOM 0 H SER A 36 2.023 -1.770 -7.848 1.00 0.00 H new ATOM 0 HA SER A 36 4.505 -2.757 -8.759 1.00 0.00 H new ATOM 0 HB2 SER A 36 3.065 -5.144 -7.841 1.00 0.00 H new ATOM 0 HB3 SER A 36 4.771 -4.760 -7.723 1.00 0.00 H new ATOM 0 HG SER A 36 3.143 -4.845 -5.727 1.00 0.00 H new ATOM 564 N ALA A 37 3.129 -4.344 -10.424 1.00 0.00 N ATOM 565 CA ALA A 37 2.386 -4.765 -11.598 1.00 0.00 C ATOM 566 C ALA A 37 2.401 -6.284 -11.718 1.00 0.00 C ATOM 567 O ALA A 37 3.252 -6.952 -11.133 1.00 0.00 O ATOM 568 CB ALA A 37 2.980 -4.124 -12.844 1.00 0.00 C ATOM 0 H ALA A 37 4.038 -4.796 -10.320 1.00 0.00 H new ATOM 0 HA ALA A 37 1.350 -4.441 -11.497 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.418 -4.444 -13.721 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.927 -3.039 -12.755 1.00 0.00 H new ATOM 0 HB3 ALA A 37 4.021 -4.429 -12.949 1.00 0.00 H new ATOM 574 N SER A 38 1.461 -6.832 -12.476 1.00 0.00 N ATOM 575 CA SER A 38 1.392 -8.276 -12.657 1.00 0.00 C ATOM 576 C SER A 38 2.236 -8.716 -13.854 1.00 0.00 C ATOM 577 O SER A 38 2.179 -9.873 -14.270 1.00 0.00 O ATOM 578 CB SER A 38 -0.059 -8.722 -12.848 1.00 0.00 C ATOM 579 OG SER A 38 -0.827 -7.708 -13.472 1.00 0.00 O ATOM 0 H SER A 38 0.742 -6.305 -12.971 1.00 0.00 H new ATOM 0 HA SER A 38 1.792 -8.748 -11.760 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.087 -9.628 -13.453 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.496 -8.971 -11.881 1.00 0.00 H new ATOM 0 HG SER A 38 -1.766 -7.985 -13.508 1.00 0.00 H new ATOM 585 N TRP A 39 3.022 -7.789 -14.399 1.00 0.00 N ATOM 586 CA TRP A 39 3.877 -8.089 -15.541 1.00 0.00 C ATOM 587 C TRP A 39 5.346 -8.095 -15.129 1.00 0.00 C ATOM 588 O TRP A 39 6.159 -8.812 -15.714 1.00 0.00 O ATOM 589 CB TRP A 39 3.645 -7.072 -16.665 1.00 0.00 C ATOM 590 CG TRP A 39 4.243 -5.723 -16.393 1.00 0.00 C ATOM 591 CD1 TRP A 39 3.592 -4.616 -15.933 1.00 0.00 C ATOM 592 CD2 TRP A 39 5.612 -5.341 -16.568 1.00 0.00 C ATOM 593 NE1 TRP A 39 4.472 -3.569 -15.810 1.00 0.00 N ATOM 594 CE2 TRP A 39 5.719 -3.988 -16.193 1.00 0.00 C ATOM 595 CE3 TRP A 39 6.759 -6.012 -17.003 1.00 0.00 C ATOM 596 CZ2 TRP A 39 6.926 -3.295 -16.242 1.00 0.00 C ATOM 597 CZ3 TRP A 39 7.956 -5.323 -17.051 1.00 0.00 C ATOM 598 CH2 TRP A 39 8.032 -3.977 -16.672 1.00 0.00 C ATOM 0 H TRP A 39 3.083 -6.826 -14.067 1.00 0.00 H new ATOM 0 HA TRP A 39 3.619 -9.082 -15.909 1.00 0.00 H new ATOM 0 HB2 TRP A 39 4.065 -7.465 -17.591 1.00 0.00 H new ATOM 0 HB3 TRP A 39 2.573 -6.959 -16.824 1.00 0.00 H new ATOM 0 HD1 TRP A 39 2.539 -4.570 -15.700 1.00 0.00 H new ATOM 0 HE1 TRP A 39 4.236 -2.631 -15.486 1.00 0.00 H new ATOM 0 HE3 TRP A 39 6.710 -7.050 -17.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 6.987 -2.257 -15.951 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 8.848 -5.831 -17.386 1.00 0.00 H new ATOM 0 HH2 TRP A 39 8.983 -3.467 -16.720 1.00 0.00 H new ATOM 609 N CYS A 40 5.682 -7.295 -14.120 1.00 0.00 N ATOM 610 CA CYS A 40 7.059 -7.221 -13.639 1.00 0.00 C ATOM 611 C CYS A 40 7.469 -8.538 -12.975 1.00 0.00 C ATOM 612 O CYS A 40 6.911 -8.923 -11.948 1.00 0.00 O ATOM 613 CB CYS A 40 7.229 -6.054 -12.659 1.00 0.00 C ATOM 614 SG CYS A 40 5.820 -5.802 -11.535 1.00 0.00 S ATOM 0 H CYS A 40 5.025 -6.693 -13.623 1.00 0.00 H new ATOM 0 HA CYS A 40 7.710 -7.048 -14.496 1.00 0.00 H new ATOM 0 HB2 CYS A 40 8.126 -6.223 -12.064 1.00 0.00 H new ATOM 0 HB3 CYS A 40 7.392 -5.139 -13.228 1.00 0.00 H new ATOM 619 N PRO A 41 8.448 -9.254 -13.563 1.00 0.00 N ATOM 620 CA PRO A 41 8.923 -10.538 -13.028 1.00 0.00 C ATOM 621 C PRO A 41 9.282 -10.476 -11.543 1.00 0.00 C ATOM 622 O PRO A 41 8.923 -11.371 -10.778 1.00 0.00 O ATOM 623 CB PRO A 41 10.167 -10.839 -13.867 1.00 0.00 C ATOM 624 CG PRO A 41 9.945 -10.113 -15.147 1.00 0.00 C ATOM 625 CD PRO A 41 9.165 -8.875 -14.796 1.00 0.00 C ATOM 0 HA PRO A 41 8.150 -11.304 -13.091 1.00 0.00 H new ATOM 0 HB2 PRO A 41 11.073 -10.495 -13.369 1.00 0.00 H new ATOM 0 HB3 PRO A 41 10.282 -11.910 -14.034 1.00 0.00 H new ATOM 0 HG2 PRO A 41 10.894 -9.855 -15.618 1.00 0.00 H new ATOM 0 HG3 PRO A 41 9.395 -10.732 -15.856 1.00 0.00 H new ATOM 0 HD2 PRO A 41 9.822 -8.021 -14.631 1.00 0.00 H new ATOM 0 HD3 PRO A 41 8.474 -8.597 -15.592 1.00 0.00 H new ATOM 633 N PRO A 42 9.991 -9.419 -11.106 1.00 0.00 N ATOM 634 CA PRO A 42 10.379 -9.269 -9.702 1.00 0.00 C ATOM 635 C PRO A 42 9.171 -9.300 -8.778 1.00 0.00 C ATOM 636 O PRO A 42 9.170 -9.980 -7.752 1.00 0.00 O ATOM 637 CB PRO A 42 11.047 -7.891 -9.644 1.00 0.00 C ATOM 638 CG PRO A 42 11.434 -7.578 -11.047 1.00 0.00 C ATOM 639 CD PRO A 42 10.459 -8.295 -11.936 1.00 0.00 C ATOM 0 HA PRO A 42 11.030 -10.080 -9.375 1.00 0.00 H new ATOM 0 HB2 PRO A 42 10.363 -7.140 -9.248 1.00 0.00 H new ATOM 0 HB3 PRO A 42 11.919 -7.905 -8.990 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.402 -6.503 -11.226 1.00 0.00 H new ATOM 0 HG3 PRO A 42 12.454 -7.905 -11.249 1.00 0.00 H new ATOM 0 HD2 PRO A 42 9.635 -7.646 -12.232 1.00 0.00 H new ATOM 0 HD3 PRO A 42 10.935 -8.645 -12.852 1.00 0.00 H new ATOM 647 N CYS A 43 8.144 -8.553 -9.158 1.00 0.00 N ATOM 648 CA CYS A 43 6.913 -8.476 -8.377 1.00 0.00 C ATOM 649 C CYS A 43 6.309 -9.862 -8.155 1.00 0.00 C ATOM 650 O CYS A 43 5.537 -10.067 -7.218 1.00 0.00 O ATOM 651 CB CYS A 43 5.899 -7.567 -9.075 1.00 0.00 C ATOM 652 SG CYS A 43 6.609 -6.001 -9.677 1.00 0.00 S ATOM 0 H CYS A 43 8.137 -7.988 -10.007 1.00 0.00 H new ATOM 0 HA CYS A 43 7.160 -8.055 -7.403 1.00 0.00 H new ATOM 0 HB2 CYS A 43 5.462 -8.104 -9.917 1.00 0.00 H new ATOM 0 HB3 CYS A 43 5.087 -7.345 -8.383 1.00 0.00 H new ATOM 657 N ARG A 44 6.665 -10.810 -9.017 1.00 0.00 N ATOM 658 CA ARG A 44 6.152 -12.175 -8.901 1.00 0.00 C ATOM 659 C ARG A 44 6.499 -12.767 -7.538 1.00 0.00 C ATOM 660 O ARG A 44 5.651 -13.364 -6.875 1.00 0.00 O ATOM 661 CB ARG A 44 6.712 -13.069 -10.015 1.00 0.00 C ATOM 662 CG ARG A 44 6.045 -14.434 -10.094 1.00 0.00 C ATOM 663 CD ARG A 44 6.612 -15.402 -9.065 1.00 0.00 C ATOM 664 NE ARG A 44 8.071 -15.342 -8.997 1.00 0.00 N ATOM 665 CZ ARG A 44 8.879 -15.941 -9.868 1.00 0.00 C ATOM 666 NH1 ARG A 44 8.377 -16.645 -10.875 1.00 0.00 N ATOM 667 NH2 ARG A 44 10.194 -15.836 -9.732 1.00 0.00 N ATOM 0 H ARG A 44 7.302 -10.662 -9.799 1.00 0.00 H new ATOM 0 HA ARG A 44 5.068 -12.132 -9.002 1.00 0.00 H new ATOM 0 HB2 ARG A 44 6.594 -12.560 -10.972 1.00 0.00 H new ATOM 0 HB3 ARG A 44 7.782 -13.205 -9.857 1.00 0.00 H new ATOM 0 HG2 ARG A 44 4.972 -14.324 -9.936 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.180 -14.847 -11.094 1.00 0.00 H new ATOM 0 HD2 ARG A 44 6.194 -15.173 -8.084 1.00 0.00 H new ATOM 0 HD3 ARG A 44 6.303 -16.417 -9.314 1.00 0.00 H new ATOM 0 HE ARG A 44 8.495 -14.810 -8.237 1.00 0.00 H new ATOM 0 HH11 ARG A 44 7.366 -16.729 -10.985 1.00 0.00 H new ATOM 0 HH12 ARG A 44 9.002 -17.102 -11.539 1.00 0.00 H new ATOM 0 HH21 ARG A 44 10.585 -15.296 -8.960 1.00 0.00 H new ATOM 0 HH22 ARG A 44 10.814 -16.295 -10.399 1.00 0.00 H new ATOM 681 N GLY A 45 7.750 -12.594 -7.125 1.00 0.00 N ATOM 682 CA GLY A 45 8.187 -13.114 -5.841 1.00 0.00 C ATOM 683 C GLY A 45 7.521 -12.409 -4.676 1.00 0.00 C ATOM 684 O GLY A 45 6.584 -12.935 -4.077 1.00 0.00 O ATOM 0 H GLY A 45 8.470 -12.103 -7.656 1.00 0.00 H new ATOM 0 HA2 GLY A 45 7.968 -14.181 -5.790 1.00 0.00 H new ATOM 0 HA3 GLY A 45 9.268 -13.006 -5.757 1.00 0.00 H new ATOM 688 N PHE A 46 8.005 -11.212 -4.357 1.00 0.00 N ATOM 689 CA PHE A 46 7.449 -10.431 -3.257 1.00 0.00 C ATOM 690 C PHE A 46 5.967 -10.152 -3.488 1.00 0.00 C ATOM 691 O PHE A 46 5.601 -9.426 -4.413 1.00 0.00 O ATOM 692 CB PHE A 46 8.215 -9.114 -3.102 1.00 0.00 C ATOM 693 CG PHE A 46 7.953 -8.410 -1.799 1.00 0.00 C ATOM 694 CD1 PHE A 46 7.865 -9.122 -0.613 1.00 0.00 C ATOM 695 CD2 PHE A 46 7.797 -7.034 -1.763 1.00 0.00 C ATOM 696 CE1 PHE A 46 7.625 -8.474 0.584 1.00 0.00 C ATOM 697 CE2 PHE A 46 7.557 -6.381 -0.570 1.00 0.00 C ATOM 698 CZ PHE A 46 7.470 -7.102 0.606 1.00 0.00 C ATOM 0 H PHE A 46 8.780 -10.762 -4.844 1.00 0.00 H new ATOM 0 HA PHE A 46 7.552 -11.010 -2.339 1.00 0.00 H new ATOM 0 HB2 PHE A 46 9.283 -9.313 -3.188 1.00 0.00 H new ATOM 0 HB3 PHE A 46 7.947 -8.450 -3.924 1.00 0.00 H new ATOM 0 HD1 PHE A 46 7.985 -10.195 -0.624 1.00 0.00 H new ATOM 0 HD2 PHE A 46 7.864 -6.465 -2.679 1.00 0.00 H new ATOM 0 HE1 PHE A 46 7.559 -9.040 1.501 1.00 0.00 H new ATOM 0 HE2 PHE A 46 7.437 -5.308 -0.556 1.00 0.00 H new ATOM 0 HZ PHE A 46 7.281 -6.594 1.540 1.00 0.00 H new ATOM 708 N THR A 47 5.123 -10.735 -2.643 1.00 0.00 N ATOM 709 CA THR A 47 3.678 -10.556 -2.753 1.00 0.00 C ATOM 710 C THR A 47 2.956 -11.204 -1.568 1.00 0.00 C ATOM 711 O THR A 47 2.232 -10.533 -0.835 1.00 0.00 O ATOM 712 CB THR A 47 3.167 -11.138 -4.080 1.00 0.00 C ATOM 713 OG1 THR A 47 3.440 -10.254 -5.151 1.00 0.00 O ATOM 714 CG2 THR A 47 1.677 -11.417 -4.093 1.00 0.00 C ATOM 0 H THR A 47 5.415 -11.337 -1.873 1.00 0.00 H new ATOM 0 HA THR A 47 3.464 -9.487 -2.736 1.00 0.00 H new ATOM 0 HB THR A 47 3.695 -12.085 -4.194 1.00 0.00 H new ATOM 0 HG1 THR A 47 4.091 -9.581 -4.862 1.00 0.00 H new ATOM 0 HG21 THR A 47 1.392 -11.826 -5.062 1.00 0.00 H new ATOM 0 HG22 THR A 47 1.435 -12.136 -3.310 1.00 0.00 H new ATOM 0 HG23 THR A 47 1.132 -10.490 -3.916 1.00 0.00 H new ATOM 722 N PRO A 48 3.139 -12.526 -1.366 1.00 0.00 N ATOM 723 CA PRO A 48 2.490 -13.252 -0.264 1.00 0.00 C ATOM 724 C PRO A 48 3.059 -12.902 1.113 1.00 0.00 C ATOM 725 O PRO A 48 2.690 -13.517 2.113 1.00 0.00 O ATOM 726 CB PRO A 48 2.773 -14.719 -0.595 1.00 0.00 C ATOM 727 CG PRO A 48 4.030 -14.687 -1.391 1.00 0.00 C ATOM 728 CD PRO A 48 3.974 -13.419 -2.195 1.00 0.00 C ATOM 0 HA PRO A 48 1.432 -13.001 -0.194 1.00 0.00 H new ATOM 0 HB2 PRO A 48 2.892 -15.314 0.310 1.00 0.00 H new ATOM 0 HB3 PRO A 48 1.955 -15.162 -1.163 1.00 0.00 H new ATOM 0 HG2 PRO A 48 4.905 -14.699 -0.741 1.00 0.00 H new ATOM 0 HG3 PRO A 48 4.104 -15.559 -2.041 1.00 0.00 H new ATOM 0 HD2 PRO A 48 4.968 -13.003 -2.359 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.532 -13.585 -3.177 1.00 0.00 H new ATOM 736 N GLN A 49 3.948 -11.912 1.168 1.00 0.00 N ATOM 737 CA GLN A 49 4.539 -11.495 2.434 1.00 0.00 C ATOM 738 C GLN A 49 3.542 -10.651 3.217 1.00 0.00 C ATOM 739 O GLN A 49 3.452 -10.748 4.441 1.00 0.00 O ATOM 740 CB GLN A 49 5.839 -10.712 2.197 1.00 0.00 C ATOM 741 CG GLN A 49 7.068 -11.600 2.087 1.00 0.00 C ATOM 742 CD GLN A 49 6.912 -12.686 1.041 1.00 0.00 C ATOM 743 OE1 GLN A 49 5.999 -13.508 1.113 1.00 0.00 O ATOM 744 NE2 GLN A 49 7.807 -12.694 0.058 1.00 0.00 N ATOM 0 H GLN A 49 4.272 -11.388 0.355 1.00 0.00 H new ATOM 0 HA GLN A 49 4.783 -12.384 3.015 1.00 0.00 H new ATOM 0 HB2 GLN A 49 5.740 -10.127 1.283 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.983 -10.005 3.014 1.00 0.00 H new ATOM 0 HG2 GLN A 49 7.934 -10.986 1.841 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.267 -12.059 3.055 1.00 0.00 H new ATOM 0 HE21 GLN A 49 8.548 -11.993 0.037 1.00 0.00 H new ATOM 0 HE22 GLN A 49 7.753 -13.401 -0.675 1.00 0.00 H new ATOM 753 N LEU A 50 2.788 -9.828 2.494 1.00 0.00 N ATOM 754 CA LEU A 50 1.788 -8.969 3.101 1.00 0.00 C ATOM 755 C LEU A 50 0.708 -9.776 3.805 1.00 0.00 C ATOM 756 O LEU A 50 0.353 -9.496 4.948 1.00 0.00 O ATOM 757 CB LEU A 50 1.137 -8.118 2.019 1.00 0.00 C ATOM 758 CG LEU A 50 0.853 -6.672 2.405 1.00 0.00 C ATOM 759 CD1 LEU A 50 0.425 -6.562 3.865 1.00 0.00 C ATOM 760 CD2 LEU A 50 2.081 -5.829 2.136 1.00 0.00 C ATOM 0 H LEU A 50 2.855 -9.741 1.480 1.00 0.00 H new ATOM 0 HA LEU A 50 2.286 -8.343 3.841 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.783 -8.121 1.141 1.00 0.00 H new ATOM 0 HB3 LEU A 50 0.198 -8.589 1.726 1.00 0.00 H new ATOM 0 HG LEU A 50 0.026 -6.303 1.798 1.00 0.00 H new ATOM 0 HD11 LEU A 50 0.230 -5.518 4.109 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.481 -7.147 4.024 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.220 -6.942 4.507 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.879 -4.794 2.412 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.917 -6.205 2.726 1.00 0.00 H new ATOM 0 HD23 LEU A 50 2.332 -5.880 1.077 1.00 0.00 H new ATOM 772 N ILE A 51 0.177 -10.765 3.103 1.00 0.00 N ATOM 773 CA ILE A 51 -0.884 -11.604 3.652 1.00 0.00 C ATOM 774 C ILE A 51 -0.447 -12.281 4.948 1.00 0.00 C ATOM 775 O ILE A 51 -1.196 -12.311 5.923 1.00 0.00 O ATOM 776 CB ILE A 51 -1.346 -12.675 2.640 1.00 0.00 C ATOM 777 CG1 ILE A 51 -1.989 -12.009 1.419 1.00 0.00 C ATOM 778 CG2 ILE A 51 -2.321 -13.645 3.296 1.00 0.00 C ATOM 779 CD1 ILE A 51 -1.527 -12.589 0.101 1.00 0.00 C ATOM 0 H ILE A 51 0.461 -11.008 2.154 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.724 -10.943 3.866 1.00 0.00 H new ATOM 0 HB ILE A 51 -0.474 -13.239 2.309 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -3.072 -12.107 1.490 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -1.764 -10.943 1.436 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -2.636 -14.393 2.568 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.833 -14.139 4.136 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -3.193 -13.098 3.654 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -2.023 -12.070 -0.719 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -0.448 -12.467 0.008 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -1.777 -13.649 0.063 1.00 0.00 H new ATOM 791 N GLU A 52 0.761 -12.830 4.955 1.00 0.00 N ATOM 792 CA GLU A 52 1.277 -13.508 6.137 1.00 0.00 C ATOM 793 C GLU A 52 1.552 -12.516 7.263 1.00 0.00 C ATOM 794 O GLU A 52 1.100 -12.706 8.393 1.00 0.00 O ATOM 795 CB GLU A 52 2.555 -14.277 5.794 1.00 0.00 C ATOM 796 CG GLU A 52 3.091 -15.110 6.947 1.00 0.00 C ATOM 797 CD GLU A 52 2.394 -16.451 7.072 1.00 0.00 C ATOM 798 OE1 GLU A 52 1.255 -16.577 6.576 1.00 0.00 O ATOM 799 OE2 GLU A 52 2.988 -17.376 7.666 1.00 0.00 O ATOM 0 H GLU A 52 1.399 -12.819 4.159 1.00 0.00 H new ATOM 0 HA GLU A 52 0.518 -14.212 6.478 1.00 0.00 H new ATOM 0 HB2 GLU A 52 2.359 -14.931 4.944 1.00 0.00 H new ATOM 0 HB3 GLU A 52 3.322 -13.569 5.481 1.00 0.00 H new ATOM 0 HG2 GLU A 52 4.160 -15.272 6.807 1.00 0.00 H new ATOM 0 HG3 GLU A 52 2.972 -14.555 7.877 1.00 0.00 H new ATOM 806 N PHE A 53 2.290 -11.457 6.949 1.00 0.00 N ATOM 807 CA PHE A 53 2.618 -10.438 7.939 1.00 0.00 C ATOM 808 C PHE A 53 1.363 -9.700 8.397 1.00 0.00 C ATOM 809 O PHE A 53 1.293 -9.216 9.526 1.00 0.00 O ATOM 810 CB PHE A 53 3.629 -9.444 7.361 1.00 0.00 C ATOM 811 CG PHE A 53 3.982 -8.327 8.303 1.00 0.00 C ATOM 812 CD1 PHE A 53 3.231 -7.162 8.328 1.00 0.00 C ATOM 813 CD2 PHE A 53 5.062 -8.442 9.163 1.00 0.00 C ATOM 814 CE1 PHE A 53 3.551 -6.133 9.193 1.00 0.00 C ATOM 815 CE2 PHE A 53 5.387 -7.416 10.030 1.00 0.00 C ATOM 816 CZ PHE A 53 4.631 -6.260 10.045 1.00 0.00 C ATOM 0 H PHE A 53 2.672 -11.282 6.019 1.00 0.00 H new ATOM 0 HA PHE A 53 3.060 -10.934 8.803 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.538 -9.980 7.090 1.00 0.00 H new ATOM 0 HB3 PHE A 53 3.224 -9.019 6.443 1.00 0.00 H new ATOM 0 HD1 PHE A 53 2.386 -7.057 7.664 1.00 0.00 H new ATOM 0 HD2 PHE A 53 5.657 -9.344 9.156 1.00 0.00 H new ATOM 0 HE1 PHE A 53 2.958 -5.231 9.203 1.00 0.00 H new ATOM 0 HE2 PHE A 53 6.232 -7.518 10.695 1.00 0.00 H new ATOM 0 HZ PHE A 53 4.884 -5.457 10.722 1.00 0.00 H new ATOM 826 N TYR A 54 0.376 -9.614 7.510 1.00 0.00 N ATOM 827 CA TYR A 54 -0.873 -8.931 7.822 1.00 0.00 C ATOM 828 C TYR A 54 -1.859 -9.865 8.520 1.00 0.00 C ATOM 829 O TYR A 54 -2.337 -9.570 9.610 1.00 0.00 O ATOM 830 CB TYR A 54 -1.503 -8.368 6.545 1.00 0.00 C ATOM 831 CG TYR A 54 -2.807 -7.637 6.778 1.00 0.00 C ATOM 832 CD1 TYR A 54 -3.977 -8.335 7.054 1.00 0.00 C ATOM 833 CD2 TYR A 54 -2.869 -6.250 6.720 1.00 0.00 C ATOM 834 CE1 TYR A 54 -5.170 -7.671 7.265 1.00 0.00 C ATOM 835 CE2 TYR A 54 -4.059 -5.580 6.931 1.00 0.00 C ATOM 836 CZ TYR A 54 -5.207 -6.295 7.202 1.00 0.00 C ATOM 837 OH TYR A 54 -6.393 -5.630 7.413 1.00 0.00 O ATOM 0 H TYR A 54 0.418 -10.009 6.570 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.643 -8.111 8.502 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -0.795 -7.687 6.072 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -1.676 -9.186 5.845 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -3.953 -9.414 7.104 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -1.973 -5.687 6.507 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -6.070 -8.228 7.479 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -4.090 -4.501 6.884 1.00 0.00 H new ATOM 0 HH TYR A 54 -6.403 -4.803 6.887 1.00 0.00 H new ATOM 847 N ASP A 55 -2.168 -10.987 7.883 1.00 0.00 N ATOM 848 CA ASP A 55 -3.110 -11.948 8.448 1.00 0.00 C ATOM 849 C ASP A 55 -2.670 -12.426 9.831 1.00 0.00 C ATOM 850 O ASP A 55 -3.497 -12.843 10.641 1.00 0.00 O ATOM 851 CB ASP A 55 -3.264 -13.149 7.512 1.00 0.00 C ATOM 852 CG ASP A 55 -4.504 -13.965 7.819 1.00 0.00 C ATOM 853 OD1 ASP A 55 -5.028 -13.849 8.947 1.00 0.00 O ATOM 854 OD2 ASP A 55 -4.950 -14.721 6.931 1.00 0.00 O ATOM 0 H ASP A 55 -1.782 -11.255 6.978 1.00 0.00 H new ATOM 0 HA ASP A 55 -4.069 -11.442 8.556 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -3.309 -12.799 6.481 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -2.383 -13.786 7.595 1.00 0.00 H new ATOM 859 N LYS A 56 -1.366 -12.393 10.086 1.00 0.00 N ATOM 860 CA LYS A 56 -0.829 -12.852 11.358 1.00 0.00 C ATOM 861 C LYS A 56 -0.647 -11.723 12.376 1.00 0.00 C ATOM 862 O LYS A 56 -0.397 -11.989 13.552 1.00 0.00 O ATOM 863 CB LYS A 56 0.508 -13.559 11.134 1.00 0.00 C ATOM 864 CG LYS A 56 0.408 -14.782 10.238 1.00 0.00 C ATOM 865 CD LYS A 56 -0.038 -16.009 11.018 1.00 0.00 C ATOM 866 CE LYS A 56 -1.544 -16.204 10.936 1.00 0.00 C ATOM 867 NZ LYS A 56 -1.922 -17.153 9.853 1.00 0.00 N ATOM 0 H LYS A 56 -0.664 -12.053 9.428 1.00 0.00 H new ATOM 0 HA LYS A 56 -1.561 -13.544 11.775 1.00 0.00 H new ATOM 0 HB2 LYS A 56 1.213 -12.854 10.694 1.00 0.00 H new ATOM 0 HB3 LYS A 56 0.917 -13.859 12.099 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.298 -14.586 9.431 1.00 0.00 H new ATOM 0 HG3 LYS A 56 1.376 -14.976 9.775 1.00 0.00 H new ATOM 0 HD2 LYS A 56 0.466 -16.893 10.627 1.00 0.00 H new ATOM 0 HD3 LYS A 56 0.260 -15.907 12.061 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -1.914 -16.577 11.891 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -2.026 -15.242 10.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -2.956 -17.259 9.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -1.591 -16.785 8.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -1.483 -18.078 10.034 1.00 0.00 H new ATOM 881 N PHE A 57 -0.744 -10.470 11.937 1.00 0.00 N ATOM 882 CA PHE A 57 -0.555 -9.342 12.849 1.00 0.00 C ATOM 883 C PHE A 57 -1.618 -8.256 12.666 1.00 0.00 C ATOM 884 O PHE A 57 -1.554 -7.212 13.314 1.00 0.00 O ATOM 885 CB PHE A 57 0.840 -8.744 12.651 1.00 0.00 C ATOM 886 CG PHE A 57 1.664 -8.701 13.908 1.00 0.00 C ATOM 887 CD1 PHE A 57 1.677 -9.774 14.784 1.00 0.00 C ATOM 888 CD2 PHE A 57 2.425 -7.584 14.211 1.00 0.00 C ATOM 889 CE1 PHE A 57 2.435 -9.735 15.938 1.00 0.00 C ATOM 890 CE2 PHE A 57 3.185 -7.539 15.364 1.00 0.00 C ATOM 891 CZ PHE A 57 3.190 -8.616 16.229 1.00 0.00 C ATOM 0 H PHE A 57 -0.949 -10.211 10.972 1.00 0.00 H new ATOM 0 HA PHE A 57 -0.657 -9.725 13.864 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.372 -9.326 11.899 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.739 -7.732 12.258 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.088 -10.651 14.562 1.00 0.00 H new ATOM 0 HD2 PHE A 57 2.424 -6.739 13.539 1.00 0.00 H new ATOM 0 HE1 PHE A 57 2.437 -10.579 16.612 1.00 0.00 H new ATOM 0 HE2 PHE A 57 3.775 -6.663 15.589 1.00 0.00 H new ATOM 0 HZ PHE A 57 3.783 -8.583 17.131 1.00 0.00 H new ATOM 901 N HIS A 58 -2.579 -8.488 11.778 1.00 0.00 N ATOM 902 CA HIS A 58 -3.620 -7.505 11.523 1.00 0.00 C ATOM 903 C HIS A 58 -4.409 -7.183 12.789 1.00 0.00 C ATOM 904 O HIS A 58 -4.770 -6.033 13.029 1.00 0.00 O ATOM 905 CB HIS A 58 -4.574 -7.995 10.431 1.00 0.00 C ATOM 906 CG HIS A 58 -5.349 -9.219 10.813 1.00 0.00 C ATOM 907 ND1 HIS A 58 -6.727 -9.270 10.798 1.00 0.00 N ATOM 908 CD2 HIS A 58 -4.934 -10.442 11.221 1.00 0.00 C ATOM 909 CE1 HIS A 58 -7.125 -10.470 11.181 1.00 0.00 C ATOM 910 NE2 HIS A 58 -6.057 -11.199 11.443 1.00 0.00 N ATOM 0 H HIS A 58 -2.657 -9.343 11.227 1.00 0.00 H new ATOM 0 HA HIS A 58 -3.127 -6.594 11.185 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -5.273 -7.195 10.186 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -4.001 -8.206 9.528 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -3.910 -10.762 11.348 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -8.150 -10.798 11.265 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -6.065 -12.169 11.759 1.00 0.00 H new ATOM 919 N GLU A 59 -4.682 -8.206 13.589 1.00 0.00 N ATOM 920 CA GLU A 59 -5.441 -8.030 14.823 1.00 0.00 C ATOM 921 C GLU A 59 -4.643 -7.252 15.865 1.00 0.00 C ATOM 922 O GLU A 59 -5.216 -6.556 16.703 1.00 0.00 O ATOM 923 CB GLU A 59 -5.850 -9.392 15.388 1.00 0.00 C ATOM 924 CG GLU A 59 -6.507 -10.302 14.363 1.00 0.00 C ATOM 925 CD GLU A 59 -7.670 -11.086 14.941 1.00 0.00 C ATOM 926 OE1 GLU A 59 -8.501 -10.479 15.649 1.00 0.00 O ATOM 927 OE2 GLU A 59 -7.750 -12.305 14.684 1.00 0.00 O ATOM 0 H GLU A 59 -4.390 -9.166 13.407 1.00 0.00 H new ATOM 0 HA GLU A 59 -6.335 -7.453 14.585 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -4.967 -9.889 15.791 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -6.537 -9.240 16.220 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -6.859 -9.703 13.523 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -5.765 -10.997 13.970 1.00 0.00 H new ATOM 934 N SER A 60 -3.323 -7.383 15.820 1.00 0.00 N ATOM 935 CA SER A 60 -2.455 -6.699 16.773 1.00 0.00 C ATOM 936 C SER A 60 -2.106 -5.288 16.305 1.00 0.00 C ATOM 937 O SER A 60 -2.209 -4.328 17.070 1.00 0.00 O ATOM 938 CB SER A 60 -1.172 -7.504 16.992 1.00 0.00 C ATOM 939 OG SER A 60 -0.432 -7.619 15.789 1.00 0.00 O ATOM 0 H SER A 60 -2.830 -7.956 15.135 1.00 0.00 H new ATOM 0 HA SER A 60 -2.999 -6.618 17.714 1.00 0.00 H new ATOM 0 HB2 SER A 60 -0.561 -7.020 17.754 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.421 -8.497 17.366 1.00 0.00 H new ATOM 0 HG SER A 60 0.158 -8.400 15.841 1.00 0.00 H new ATOM 945 N LYS A 61 -1.680 -5.167 15.052 1.00 0.00 N ATOM 946 CA LYS A 61 -1.302 -3.872 14.495 1.00 0.00 C ATOM 947 C LYS A 61 -2.516 -3.104 13.976 1.00 0.00 C ATOM 948 O LYS A 61 -2.513 -1.874 13.944 1.00 0.00 O ATOM 949 CB LYS A 61 -0.286 -4.060 13.367 1.00 0.00 C ATOM 950 CG LYS A 61 0.973 -3.222 13.534 1.00 0.00 C ATOM 951 CD LYS A 61 1.997 -3.907 14.429 1.00 0.00 C ATOM 952 CE LYS A 61 1.385 -4.293 15.798 1.00 0.00 C ATOM 953 NZ LYS A 61 2.406 -4.876 16.713 1.00 0.00 N ATOM 0 H LYS A 61 -1.588 -5.949 14.403 1.00 0.00 H new ATOM 0 HA LYS A 61 -0.853 -3.287 15.297 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -0.007 -5.112 13.312 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -0.758 -3.806 12.418 1.00 0.00 H new ATOM 0 HG2 LYS A 61 1.415 -3.032 12.556 1.00 0.00 H new ATOM 0 HG3 LYS A 61 0.710 -2.253 13.959 1.00 0.00 H new ATOM 0 HD2 LYS A 61 2.375 -4.801 13.933 1.00 0.00 H new ATOM 0 HD3 LYS A 61 2.848 -3.244 14.584 1.00 0.00 H new ATOM 0 HE2 LYS A 61 0.943 -3.411 16.261 1.00 0.00 H new ATOM 0 HE3 LYS A 61 0.579 -5.011 15.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 2.135 -4.689 17.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 2.464 -5.903 16.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.332 -4.444 16.520 1.00 0.00 H new ATOM 967 N ASN A 62 -3.553 -3.832 13.570 1.00 0.00 N ATOM 968 CA ASN A 62 -4.767 -3.211 13.054 1.00 0.00 C ATOM 969 C ASN A 62 -4.442 -2.159 11.995 1.00 0.00 C ATOM 970 O ASN A 62 -4.444 -0.960 12.273 1.00 0.00 O ATOM 971 CB ASN A 62 -5.553 -2.579 14.200 1.00 0.00 C ATOM 972 CG ASN A 62 -7.041 -2.514 13.917 1.00 0.00 C ATOM 973 OD1 ASN A 62 -7.526 -1.566 13.301 1.00 0.00 O ATOM 974 ND2 ASN A 62 -7.773 -3.526 14.367 1.00 0.00 N ATOM 0 H ASN A 62 -3.576 -4.852 13.589 1.00 0.00 H new ATOM 0 HA ASN A 62 -5.374 -3.985 12.584 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -5.385 -3.152 15.112 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -5.177 -1.572 14.383 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -8.780 -3.538 14.206 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -7.328 -4.292 14.873 1.00 0.00 H new ATOM 981 N PHE A 63 -4.162 -2.621 10.780 1.00 0.00 N ATOM 982 CA PHE A 63 -3.834 -1.724 9.675 1.00 0.00 C ATOM 983 C PHE A 63 -4.573 -2.127 8.404 1.00 0.00 C ATOM 984 O PHE A 63 -5.203 -3.183 8.347 1.00 0.00 O ATOM 985 CB PHE A 63 -2.323 -1.691 9.422 1.00 0.00 C ATOM 986 CG PHE A 63 -1.633 -3.020 9.585 1.00 0.00 C ATOM 987 CD1 PHE A 63 -2.265 -4.202 9.229 1.00 0.00 C ATOM 988 CD2 PHE A 63 -0.345 -3.082 10.091 1.00 0.00 C ATOM 989 CE1 PHE A 63 -1.626 -5.418 9.377 1.00 0.00 C ATOM 990 CE2 PHE A 63 0.300 -4.295 10.241 1.00 0.00 C ATOM 991 CZ PHE A 63 -0.342 -5.465 9.884 1.00 0.00 C ATOM 0 H PHE A 63 -4.155 -3.611 10.535 1.00 0.00 H new ATOM 0 HA PHE A 63 -4.157 -0.722 9.958 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -2.145 -1.325 8.411 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -1.869 -0.974 10.105 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -3.269 -4.172 8.831 1.00 0.00 H new ATOM 0 HD2 PHE A 63 0.162 -2.171 10.372 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -2.130 -6.331 9.096 1.00 0.00 H new ATOM 0 HE2 PHE A 63 1.304 -4.328 10.637 1.00 0.00 H new ATOM 0 HZ PHE A 63 0.159 -6.415 10.001 1.00 0.00 H new ATOM 1001 N GLU A 64 -4.497 -1.274 7.386 1.00 0.00 N ATOM 1002 CA GLU A 64 -5.157 -1.531 6.123 1.00 0.00 C ATOM 1003 C GLU A 64 -4.186 -1.344 4.962 1.00 0.00 C ATOM 1004 O GLU A 64 -3.517 -0.320 4.852 1.00 0.00 O ATOM 1005 CB GLU A 64 -6.353 -0.597 5.952 1.00 0.00 C ATOM 1006 CG GLU A 64 -7.628 -1.311 5.541 1.00 0.00 C ATOM 1007 CD GLU A 64 -7.979 -2.461 6.465 1.00 0.00 C ATOM 1008 OE1 GLU A 64 -7.504 -3.589 6.217 1.00 0.00 O ATOM 1009 OE2 GLU A 64 -8.729 -2.233 7.437 1.00 0.00 O ATOM 0 H GLU A 64 -3.980 -0.395 7.418 1.00 0.00 H new ATOM 0 HA GLU A 64 -5.507 -2.563 6.124 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -6.528 -0.069 6.890 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -6.111 0.156 5.203 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -8.451 -0.597 5.528 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -7.517 -1.688 4.524 1.00 0.00 H new ATOM 1016 N VAL A 65 -4.122 -2.339 4.100 1.00 0.00 N ATOM 1017 CA VAL A 65 -3.241 -2.298 2.938 1.00 0.00 C ATOM 1018 C VAL A 65 -4.034 -2.012 1.668 1.00 0.00 C ATOM 1019 O VAL A 65 -4.861 -2.821 1.246 1.00 0.00 O ATOM 1020 CB VAL A 65 -2.480 -3.626 2.764 1.00 0.00 C ATOM 1021 CG1 VAL A 65 -1.457 -3.523 1.635 1.00 0.00 C ATOM 1022 CG2 VAL A 65 -1.806 -4.030 4.067 1.00 0.00 C ATOM 0 H VAL A 65 -4.672 -3.194 4.179 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.522 -1.497 3.109 1.00 0.00 H new ATOM 0 HB VAL A 65 -3.200 -4.399 2.496 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.932 -4.473 1.531 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -1.968 -3.287 0.702 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.739 -2.735 1.865 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -1.273 -4.970 3.925 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -1.101 -3.255 4.367 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.561 -4.154 4.844 1.00 0.00 H new ATOM 1032 N VAL A 66 -3.784 -0.855 1.061 1.00 0.00 N ATOM 1033 CA VAL A 66 -4.473 -0.463 -0.149 1.00 0.00 C ATOM 1034 C VAL A 66 -3.706 -0.931 -1.388 1.00 0.00 C ATOM 1035 O VAL A 66 -2.491 -0.753 -1.475 1.00 0.00 O ATOM 1036 CB VAL A 66 -4.651 1.063 -0.187 1.00 0.00 C ATOM 1037 CG1 VAL A 66 -5.666 1.513 0.852 1.00 0.00 C ATOM 1038 CG2 VAL A 66 -3.322 1.771 0.019 1.00 0.00 C ATOM 0 H VAL A 66 -3.103 -0.173 1.396 1.00 0.00 H new ATOM 0 HA VAL A 66 -5.454 -0.937 -0.152 1.00 0.00 H new ATOM 0 HB VAL A 66 -5.028 1.333 -1.173 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -5.776 2.596 0.807 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -6.628 1.042 0.649 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.323 1.224 1.845 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -3.476 2.850 -0.012 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -2.907 1.492 0.987 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.629 1.480 -0.770 1.00 0.00 H new ATOM 1048 N PHE A 67 -4.414 -1.548 -2.335 1.00 0.00 N ATOM 1049 CA PHE A 67 -3.785 -2.053 -3.549 1.00 0.00 C ATOM 1050 C PHE A 67 -3.397 -0.922 -4.493 1.00 0.00 C ATOM 1051 O PHE A 67 -4.202 -0.039 -4.792 1.00 0.00 O ATOM 1052 CB PHE A 67 -4.723 -3.029 -4.263 1.00 0.00 C ATOM 1053 CG PHE A 67 -4.021 -4.228 -4.833 1.00 0.00 C ATOM 1054 CD1 PHE A 67 -3.267 -4.121 -5.990 1.00 0.00 C ATOM 1055 CD2 PHE A 67 -4.115 -5.463 -4.211 1.00 0.00 C ATOM 1056 CE1 PHE A 67 -2.619 -5.222 -6.517 1.00 0.00 C ATOM 1057 CE2 PHE A 67 -3.470 -6.567 -4.734 1.00 0.00 C ATOM 1058 CZ PHE A 67 -2.721 -6.447 -5.888 1.00 0.00 C ATOM 0 H PHE A 67 -5.420 -1.708 -2.282 1.00 0.00 H new ATOM 0 HA PHE A 67 -2.873 -2.574 -3.257 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -5.487 -3.365 -3.562 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -5.238 -2.503 -5.067 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -3.184 -3.165 -6.486 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -4.699 -5.563 -3.308 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -2.034 -5.124 -7.419 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -3.552 -7.524 -4.240 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.216 -7.309 -6.298 1.00 0.00 H new ATOM 1068 N CYS A 68 -2.159 -0.968 -4.971 1.00 0.00 N ATOM 1069 CA CYS A 68 -1.651 0.036 -5.896 1.00 0.00 C ATOM 1070 C CYS A 68 -0.920 -0.640 -7.050 1.00 0.00 C ATOM 1071 O CYS A 68 0.119 -1.270 -6.856 1.00 0.00 O ATOM 1072 CB CYS A 68 -0.715 1.009 -5.178 1.00 0.00 C ATOM 1073 SG CYS A 68 -1.312 1.552 -3.559 1.00 0.00 S ATOM 0 H CYS A 68 -1.485 -1.695 -4.731 1.00 0.00 H new ATOM 0 HA CYS A 68 -2.496 0.600 -6.291 1.00 0.00 H new ATOM 0 HB2 CYS A 68 0.258 0.535 -5.054 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -0.565 1.884 -5.810 1.00 0.00 H new ATOM 0 HG CYS A 68 -1.714 0.521 -2.877 1.00 0.00 H new ATOM 1079 N THR A 69 -1.477 -0.521 -8.247 1.00 0.00 N ATOM 1080 CA THR A 69 -0.883 -1.137 -9.428 1.00 0.00 C ATOM 1081 C THR A 69 0.199 -0.251 -10.037 1.00 0.00 C ATOM 1082 O THR A 69 0.381 0.897 -9.639 1.00 0.00 O ATOM 1083 CB THR A 69 -1.967 -1.426 -10.467 1.00 0.00 C ATOM 1084 OG1 THR A 69 -1.443 -2.191 -11.541 1.00 0.00 O ATOM 1085 CG2 THR A 69 -2.586 -0.173 -11.048 1.00 0.00 C ATOM 0 H THR A 69 -2.338 -0.005 -8.427 1.00 0.00 H new ATOM 0 HA THR A 69 -0.416 -2.072 -9.119 1.00 0.00 H new ATOM 0 HB THR A 69 -2.741 -1.978 -9.934 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.688 -1.771 -12.392 1.00 0.00 H new ATOM 0 HG21 THR A 69 -3.347 -0.448 -11.778 1.00 0.00 H new ATOM 0 HG22 THR A 69 -3.044 0.411 -10.249 1.00 0.00 H new ATOM 0 HG23 THR A 69 -1.814 0.422 -11.536 1.00 0.00 H new ATOM 1093 N TRP A 70 0.914 -0.803 -11.010 1.00 0.00 N ATOM 1094 CA TRP A 70 1.980 -0.082 -11.695 1.00 0.00 C ATOM 1095 C TRP A 70 2.188 -0.654 -13.096 1.00 0.00 C ATOM 1096 O TRP A 70 3.315 -0.915 -13.518 1.00 0.00 O ATOM 1097 CB TRP A 70 3.280 -0.159 -10.888 1.00 0.00 C ATOM 1098 CG TRP A 70 3.733 1.172 -10.374 1.00 0.00 C ATOM 1099 CD1 TRP A 70 3.201 1.869 -9.329 1.00 0.00 C ATOM 1100 CD2 TRP A 70 4.811 1.966 -10.881 1.00 0.00 C ATOM 1101 NE1 TRP A 70 3.884 3.049 -9.153 1.00 0.00 N ATOM 1102 CE2 TRP A 70 4.876 3.132 -10.094 1.00 0.00 C ATOM 1103 CE3 TRP A 70 5.729 1.805 -11.924 1.00 0.00 C ATOM 1104 CZ2 TRP A 70 5.821 4.130 -10.319 1.00 0.00 C ATOM 1105 CZ3 TRP A 70 6.666 2.796 -12.145 1.00 0.00 C ATOM 1106 CH2 TRP A 70 6.707 3.945 -11.346 1.00 0.00 C ATOM 0 H TRP A 70 0.773 -1.756 -11.345 1.00 0.00 H new ATOM 0 HA TRP A 70 1.691 0.965 -11.785 1.00 0.00 H new ATOM 0 HB2 TRP A 70 3.138 -0.837 -10.047 1.00 0.00 H new ATOM 0 HB3 TRP A 70 4.064 -0.586 -11.513 1.00 0.00 H new ATOM 0 HD1 TRP A 70 2.366 1.542 -8.728 1.00 0.00 H new ATOM 0 HE1 TRP A 70 3.685 3.749 -8.438 1.00 0.00 H new ATOM 0 HE3 TRP A 70 5.706 0.922 -12.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 5.854 5.018 -9.705 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 7.379 2.682 -12.948 1.00 0.00 H new ATOM 0 HH2 TRP A 70 7.453 4.701 -11.544 1.00 0.00 H new ATOM 1117 N ASP A 71 1.083 -0.856 -13.802 1.00 0.00 N ATOM 1118 CA ASP A 71 1.116 -1.407 -15.150 1.00 0.00 C ATOM 1119 C ASP A 71 0.414 -0.477 -16.135 1.00 0.00 C ATOM 1120 O ASP A 71 -0.360 0.394 -15.740 1.00 0.00 O ATOM 1121 CB ASP A 71 0.443 -2.780 -15.163 1.00 0.00 C ATOM 1122 CG ASP A 71 0.496 -3.442 -16.525 1.00 0.00 C ATOM 1123 OD1 ASP A 71 1.444 -3.159 -17.287 1.00 0.00 O ATOM 1124 OD2 ASP A 71 -0.411 -4.245 -16.831 1.00 0.00 O ATOM 0 H ASP A 71 0.146 -0.644 -13.460 1.00 0.00 H new ATOM 0 HA ASP A 71 2.157 -1.508 -15.456 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.928 -3.425 -14.430 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.597 -2.674 -14.855 1.00 0.00 H new ATOM 1129 N GLU A 72 0.685 -0.675 -17.422 1.00 0.00 N ATOM 1130 CA GLU A 72 0.074 0.141 -18.465 1.00 0.00 C ATOM 1131 C GLU A 72 -1.087 -0.598 -19.130 1.00 0.00 C ATOM 1132 O GLU A 72 -1.562 -0.197 -20.192 1.00 0.00 O ATOM 1133 CB GLU A 72 1.116 0.528 -19.515 1.00 0.00 C ATOM 1134 CG GLU A 72 2.370 1.152 -18.926 1.00 0.00 C ATOM 1135 CD GLU A 72 3.420 0.120 -18.564 1.00 0.00 C ATOM 1136 OE1 GLU A 72 3.059 -1.065 -18.407 1.00 0.00 O ATOM 1137 OE2 GLU A 72 4.604 0.497 -18.436 1.00 0.00 O ATOM 0 H GLU A 72 1.323 -1.393 -17.767 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.316 1.046 -17.999 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.394 -0.360 -20.083 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.667 1.229 -20.219 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.791 1.858 -19.642 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.104 1.722 -18.036 1.00 0.00 H new ATOM 1144 N GLU A 73 -1.539 -1.681 -18.499 1.00 0.00 N ATOM 1145 CA GLU A 73 -2.638 -2.474 -19.029 1.00 0.00 C ATOM 1146 C GLU A 73 -3.734 -2.649 -17.981 1.00 0.00 C ATOM 1147 O GLU A 73 -3.453 -2.948 -16.821 1.00 0.00 O ATOM 1148 CB GLU A 73 -2.124 -3.841 -19.479 1.00 0.00 C ATOM 1149 CG GLU A 73 -3.171 -4.684 -20.189 1.00 0.00 C ATOM 1150 CD GLU A 73 -2.619 -5.388 -21.413 1.00 0.00 C ATOM 1151 OE1 GLU A 73 -1.683 -6.200 -21.260 1.00 0.00 O ATOM 1152 OE2 GLU A 73 -3.125 -5.128 -22.525 1.00 0.00 O ATOM 0 H GLU A 73 -1.157 -2.027 -17.618 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.061 -1.948 -19.885 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.273 -3.698 -20.145 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.760 -4.387 -18.609 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.567 -5.426 -19.495 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -4.005 -4.048 -20.485 1.00 0.00 H new ATOM 1159 N GLU A 74 -4.981 -2.456 -18.396 1.00 0.00 N ATOM 1160 CA GLU A 74 -6.117 -2.590 -17.490 1.00 0.00 C ATOM 1161 C GLU A 74 -6.385 -4.055 -17.155 1.00 0.00 C ATOM 1162 O GLU A 74 -6.938 -4.370 -16.101 1.00 0.00 O ATOM 1163 CB GLU A 74 -7.365 -1.961 -18.110 1.00 0.00 C ATOM 1164 CG GLU A 74 -7.137 -0.557 -18.646 1.00 0.00 C ATOM 1165 CD GLU A 74 -7.887 -0.298 -19.938 1.00 0.00 C ATOM 1166 OE1 GLU A 74 -9.084 0.052 -19.868 1.00 0.00 O ATOM 1167 OE2 GLU A 74 -7.279 -0.447 -21.018 1.00 0.00 O ATOM 0 H GLU A 74 -5.231 -2.206 -19.353 1.00 0.00 H new ATOM 0 HA GLU A 74 -5.873 -2.067 -16.565 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.718 -2.598 -18.921 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.157 -1.931 -17.361 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.450 0.170 -17.896 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.071 -0.404 -18.812 1.00 0.00 H new ATOM 1174 N ASP A 75 -5.994 -4.949 -18.058 1.00 0.00 N ATOM 1175 CA ASP A 75 -6.196 -6.379 -17.855 1.00 0.00 C ATOM 1176 C ASP A 75 -5.187 -6.940 -16.856 1.00 0.00 C ATOM 1177 O ASP A 75 -5.452 -7.941 -16.190 1.00 0.00 O ATOM 1178 CB ASP A 75 -6.080 -7.124 -19.185 1.00 0.00 C ATOM 1179 CG ASP A 75 -7.412 -7.242 -19.901 1.00 0.00 C ATOM 1180 OD1 ASP A 75 -8.444 -7.386 -19.213 1.00 0.00 O ATOM 1181 OD2 ASP A 75 -7.422 -7.189 -21.149 1.00 0.00 O ATOM 0 H ASP A 75 -5.536 -4.708 -18.937 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.197 -6.523 -17.449 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -5.370 -6.605 -19.828 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -5.678 -8.121 -19.006 1.00 0.00 H new ATOM 1186 N GLY A 76 -4.030 -6.294 -16.759 1.00 0.00 N ATOM 1187 CA GLY A 76 -3.001 -6.750 -15.842 1.00 0.00 C ATOM 1188 C GLY A 76 -3.305 -6.401 -14.398 1.00 0.00 C ATOM 1189 O GLY A 76 -3.346 -7.279 -13.537 1.00 0.00 O ATOM 0 H GLY A 76 -3.786 -5.463 -17.298 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.891 -7.830 -15.935 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -2.046 -6.307 -16.125 1.00 0.00 H new ATOM 1193 N PHE A 77 -3.515 -5.115 -14.131 1.00 0.00 N ATOM 1194 CA PHE A 77 -3.813 -4.650 -12.780 1.00 0.00 C ATOM 1195 C PHE A 77 -5.021 -5.386 -12.200 1.00 0.00 C ATOM 1196 O PHE A 77 -5.041 -5.738 -11.021 1.00 0.00 O ATOM 1197 CB PHE A 77 -4.053 -3.133 -12.786 1.00 0.00 C ATOM 1198 CG PHE A 77 -5.503 -2.731 -12.770 1.00 0.00 C ATOM 1199 CD1 PHE A 77 -6.240 -2.704 -13.943 1.00 0.00 C ATOM 1200 CD2 PHE A 77 -6.128 -2.381 -11.582 1.00 0.00 C ATOM 1201 CE1 PHE A 77 -7.571 -2.336 -13.933 1.00 0.00 C ATOM 1202 CE2 PHE A 77 -7.460 -2.013 -11.567 1.00 0.00 C ATOM 1203 CZ PHE A 77 -8.182 -1.990 -12.744 1.00 0.00 C ATOM 0 H PHE A 77 -3.484 -4.376 -14.833 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.955 -4.867 -12.144 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.558 -2.696 -11.919 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.580 -2.707 -13.671 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -5.768 -2.974 -14.876 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -5.568 -2.396 -10.659 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -8.134 -2.319 -14.855 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -7.936 -1.744 -10.636 1.00 0.00 H new ATOM 0 HZ PHE A 77 -9.223 -1.702 -12.735 1.00 0.00 H new ATOM 1213 N ALA A 78 -6.026 -5.606 -13.039 1.00 0.00 N ATOM 1214 CA ALA A 78 -7.243 -6.291 -12.618 1.00 0.00 C ATOM 1215 C ALA A 78 -6.951 -7.709 -12.164 1.00 0.00 C ATOM 1216 O ALA A 78 -7.281 -8.098 -11.044 1.00 0.00 O ATOM 1217 CB ALA A 78 -8.205 -6.344 -13.768 1.00 0.00 C ATOM 0 H ALA A 78 -6.022 -5.319 -14.018 1.00 0.00 H new ATOM 0 HA ALA A 78 -7.670 -5.737 -11.782 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -9.116 -6.855 -13.457 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.448 -5.330 -14.086 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -7.750 -6.885 -14.598 1.00 0.00 H new ATOM 1223 N GLY A 79 -6.289 -8.466 -13.031 1.00 0.00 N ATOM 1224 CA GLY A 79 -5.918 -9.814 -12.684 1.00 0.00 C ATOM 1225 C GLY A 79 -4.935 -9.785 -11.545 1.00 0.00 C ATOM 1226 O GLY A 79 -4.664 -10.797 -10.901 1.00 0.00 O ATOM 0 H GLY A 79 -6.006 -8.167 -13.964 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.802 -10.385 -12.401 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -5.478 -10.315 -13.546 1.00 0.00 H new ATOM 1230 N TYR A 80 -4.397 -8.590 -11.314 1.00 0.00 N ATOM 1231 CA TYR A 80 -3.419 -8.381 -10.252 1.00 0.00 C ATOM 1232 C TYR A 80 -4.096 -8.030 -8.928 1.00 0.00 C ATOM 1233 O TYR A 80 -3.527 -8.245 -7.858 1.00 0.00 O ATOM 1234 CB TYR A 80 -2.435 -7.277 -10.642 1.00 0.00 C ATOM 1235 CG TYR A 80 -1.191 -7.245 -9.783 1.00 0.00 C ATOM 1236 CD1 TYR A 80 -0.528 -8.419 -9.444 1.00 0.00 C ATOM 1237 CD2 TYR A 80 -0.680 -6.044 -9.311 1.00 0.00 C ATOM 1238 CE1 TYR A 80 0.608 -8.395 -8.659 1.00 0.00 C ATOM 1239 CE2 TYR A 80 0.457 -6.012 -8.525 1.00 0.00 C ATOM 1240 CZ TYR A 80 1.096 -7.190 -8.202 1.00 0.00 C ATOM 1241 OH TYR A 80 2.228 -7.163 -7.419 1.00 0.00 O ATOM 0 H TYR A 80 -4.623 -7.751 -11.849 1.00 0.00 H new ATOM 0 HA TYR A 80 -2.875 -9.316 -10.117 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -2.144 -7.412 -11.684 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -2.938 -6.312 -10.574 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -0.908 -9.365 -9.800 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -1.179 -5.119 -9.562 1.00 0.00 H new ATOM 0 HE1 TYR A 80 1.111 -9.316 -8.405 1.00 0.00 H new ATOM 0 HE2 TYR A 80 0.842 -5.069 -8.166 1.00 0.00 H new ATOM 0 HH TYR A 80 2.808 -7.916 -7.656 1.00 0.00 H new ATOM 1251 N PHE A 81 -5.309 -7.488 -9.001 1.00 0.00 N ATOM 1252 CA PHE A 81 -6.044 -7.112 -7.794 1.00 0.00 C ATOM 1253 C PHE A 81 -6.690 -8.333 -7.135 1.00 0.00 C ATOM 1254 O PHE A 81 -7.146 -8.260 -5.994 1.00 0.00 O ATOM 1255 CB PHE A 81 -7.099 -6.035 -8.117 1.00 0.00 C ATOM 1256 CG PHE A 81 -8.520 -6.535 -8.169 1.00 0.00 C ATOM 1257 CD1 PHE A 81 -9.219 -6.797 -7.000 1.00 0.00 C ATOM 1258 CD2 PHE A 81 -9.153 -6.738 -9.383 1.00 0.00 C ATOM 1259 CE1 PHE A 81 -10.524 -7.252 -7.044 1.00 0.00 C ATOM 1260 CE2 PHE A 81 -10.457 -7.194 -9.433 1.00 0.00 C ATOM 1261 CZ PHE A 81 -11.143 -7.452 -8.262 1.00 0.00 C ATOM 0 H PHE A 81 -5.801 -7.300 -9.874 1.00 0.00 H new ATOM 0 HA PHE A 81 -5.333 -6.692 -7.082 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -7.034 -5.247 -7.367 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -6.853 -5.582 -9.078 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -8.739 -6.644 -6.045 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -8.622 -6.538 -10.302 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -11.058 -7.451 -6.127 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -10.939 -7.348 -10.387 1.00 0.00 H new ATOM 0 HZ PHE A 81 -12.161 -7.809 -8.299 1.00 0.00 H new ATOM 1271 N ALA A 82 -6.729 -9.452 -7.857 1.00 0.00 N ATOM 1272 CA ALA A 82 -7.322 -10.679 -7.336 1.00 0.00 C ATOM 1273 C ALA A 82 -6.772 -11.022 -5.954 1.00 0.00 C ATOM 1274 O ALA A 82 -7.511 -11.461 -5.073 1.00 0.00 O ATOM 1275 CB ALA A 82 -7.079 -11.831 -8.301 1.00 0.00 C ATOM 0 H ALA A 82 -6.357 -9.532 -8.803 1.00 0.00 H new ATOM 0 HA ALA A 82 -8.395 -10.516 -7.237 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -7.526 -12.741 -7.901 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -7.530 -11.599 -9.266 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -6.007 -11.979 -8.428 1.00 0.00 H new ATOM 1281 N LYS A 83 -5.471 -10.819 -5.769 1.00 0.00 N ATOM 1282 CA LYS A 83 -4.826 -11.106 -4.493 1.00 0.00 C ATOM 1283 C LYS A 83 -5.168 -10.041 -3.459 1.00 0.00 C ATOM 1284 O LYS A 83 -5.334 -8.869 -3.799 1.00 0.00 O ATOM 1285 CB LYS A 83 -3.309 -11.191 -4.673 1.00 0.00 C ATOM 1286 CG LYS A 83 -2.883 -12.072 -5.836 1.00 0.00 C ATOM 1287 CD LYS A 83 -3.051 -13.547 -5.510 1.00 0.00 C ATOM 1288 CE LYS A 83 -4.499 -13.985 -5.644 1.00 0.00 C ATOM 1289 NZ LYS A 83 -4.614 -15.355 -6.217 1.00 0.00 N ATOM 0 H LYS A 83 -4.843 -10.457 -6.487 1.00 0.00 H new ATOM 0 HA LYS A 83 -5.197 -12.066 -4.134 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -2.913 -10.187 -4.824 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.863 -11.575 -3.755 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.474 -11.824 -6.717 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.841 -11.870 -6.084 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.427 -14.142 -6.177 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -2.704 -13.738 -4.494 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.978 -13.959 -4.665 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -5.034 -13.280 -6.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -5.618 -15.617 -6.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -4.180 -15.374 -7.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -4.125 -16.032 -5.598 1.00 0.00 H new ATOM 1303 N MET A 84 -5.265 -10.461 -2.192 1.00 0.00 N ATOM 1304 CA MET A 84 -5.584 -9.562 -1.075 1.00 0.00 C ATOM 1305 C MET A 84 -6.339 -8.313 -1.539 1.00 0.00 C ATOM 1306 O MET A 84 -5.729 -7.309 -1.906 1.00 0.00 O ATOM 1307 CB MET A 84 -4.310 -9.153 -0.341 1.00 0.00 C ATOM 1308 CG MET A 84 -3.145 -8.826 -1.266 1.00 0.00 C ATOM 1309 SD MET A 84 -1.540 -9.149 -0.510 1.00 0.00 S ATOM 1310 CE MET A 84 -0.586 -9.649 -1.941 1.00 0.00 C ATOM 0 H MET A 84 -5.125 -11.432 -1.912 1.00 0.00 H new ATOM 0 HA MET A 84 -6.236 -10.112 -0.396 1.00 0.00 H new ATOM 0 HB2 MET A 84 -4.523 -8.283 0.281 1.00 0.00 H new ATOM 0 HB3 MET A 84 -4.014 -9.959 0.330 1.00 0.00 H new ATOM 0 HG2 MET A 84 -3.236 -9.414 -2.179 1.00 0.00 H new ATOM 0 HG3 MET A 84 -3.200 -7.777 -1.556 1.00 0.00 H new ATOM 0 HE1 MET A 84 -0.426 -10.727 -1.913 1.00 0.00 H new ATOM 0 HE2 MET A 84 -1.128 -9.386 -2.850 1.00 0.00 H new ATOM 0 HE3 MET A 84 0.377 -9.139 -1.932 1.00 0.00 H new ATOM 1320 N PRO A 85 -7.680 -8.370 -1.546 1.00 0.00 N ATOM 1321 CA PRO A 85 -8.522 -7.254 -1.987 1.00 0.00 C ATOM 1322 C PRO A 85 -8.779 -6.203 -0.910 1.00 0.00 C ATOM 1323 O PRO A 85 -9.362 -5.158 -1.196 1.00 0.00 O ATOM 1324 CB PRO A 85 -9.831 -7.946 -2.338 1.00 0.00 C ATOM 1325 CG PRO A 85 -9.904 -9.119 -1.422 1.00 0.00 C ATOM 1326 CD PRO A 85 -8.484 -9.541 -1.146 1.00 0.00 C ATOM 0 HA PRO A 85 -8.047 -6.702 -2.798 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -10.681 -7.279 -2.194 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -9.845 -8.259 -3.382 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -10.417 -8.856 -0.497 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -10.468 -9.932 -1.879 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -8.337 -9.785 -0.094 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -8.212 -10.427 -1.720 1.00 0.00 H new ATOM 1334 N TRP A 86 -8.368 -6.498 0.323 1.00 0.00 N ATOM 1335 CA TRP A 86 -8.574 -5.592 1.470 1.00 0.00 C ATOM 1336 C TRP A 86 -9.081 -4.205 1.041 1.00 0.00 C ATOM 1337 O TRP A 86 -10.269 -3.918 1.175 1.00 0.00 O ATOM 1338 CB TRP A 86 -7.298 -5.478 2.320 1.00 0.00 C ATOM 1339 CG TRP A 86 -6.023 -5.617 1.539 1.00 0.00 C ATOM 1340 CD1 TRP A 86 -5.777 -5.210 0.256 1.00 0.00 C ATOM 1341 CD2 TRP A 86 -4.820 -6.231 1.998 1.00 0.00 C ATOM 1342 NE1 TRP A 86 -4.487 -5.511 -0.096 1.00 0.00 N ATOM 1343 CE2 TRP A 86 -3.880 -6.145 0.955 1.00 0.00 C ATOM 1344 CE3 TRP A 86 -4.446 -6.840 3.198 1.00 0.00 C ATOM 1345 CZ2 TRP A 86 -2.590 -6.649 1.078 1.00 0.00 C ATOM 1346 CZ3 TRP A 86 -3.168 -7.342 3.317 1.00 0.00 C ATOM 1347 CH2 TRP A 86 -2.254 -7.244 2.263 1.00 0.00 C ATOM 0 H TRP A 86 -7.885 -7.364 0.562 1.00 0.00 H new ATOM 0 HA TRP A 86 -9.357 -6.035 2.086 1.00 0.00 H new ATOM 0 HB2 TRP A 86 -7.297 -4.513 2.826 1.00 0.00 H new ATOM 0 HB3 TRP A 86 -7.322 -6.244 3.095 1.00 0.00 H new ATOM 0 HD1 TRP A 86 -6.495 -4.722 -0.386 1.00 0.00 H new ATOM 0 HE1 TRP A 86 -4.051 -5.298 -0.993 1.00 0.00 H new ATOM 0 HE3 TRP A 86 -5.145 -6.916 4.017 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 -1.880 -6.574 0.268 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 -2.868 -7.818 4.239 1.00 0.00 H new ATOM 0 HH2 TRP A 86 -1.260 -7.647 2.388 1.00 0.00 H new ATOM 1358 N LEU A 87 -8.202 -3.362 0.499 1.00 0.00 N ATOM 1359 CA LEU A 87 -8.591 -2.049 0.030 1.00 0.00 C ATOM 1360 C LEU A 87 -7.851 -1.754 -1.265 1.00 0.00 C ATOM 1361 O LEU A 87 -6.666 -2.052 -1.373 1.00 0.00 O ATOM 1362 CB LEU A 87 -8.279 -0.971 1.072 1.00 0.00 C ATOM 1363 CG LEU A 87 -9.377 -0.718 2.110 1.00 0.00 C ATOM 1364 CD1 LEU A 87 -8.865 0.208 3.200 1.00 0.00 C ATOM 1365 CD2 LEU A 87 -10.621 -0.125 1.458 1.00 0.00 C ATOM 0 H LEU A 87 -7.212 -3.575 0.377 1.00 0.00 H new ATOM 0 HA LEU A 87 -9.667 -2.039 -0.141 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -7.365 -1.251 1.596 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.074 -0.036 0.551 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.650 -1.675 2.555 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.654 0.380 3.932 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -8.007 -0.249 3.693 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.566 1.159 2.759 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -11.384 0.044 2.218 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -10.366 0.822 0.982 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.003 -0.817 0.708 1.00 0.00 H new ATOM 1377 N ALA A 88 -8.533 -1.203 -2.257 1.00 0.00 N ATOM 1378 CA ALA A 88 -7.883 -0.922 -3.522 1.00 0.00 C ATOM 1379 C ALA A 88 -8.426 0.335 -4.186 1.00 0.00 C ATOM 1380 O ALA A 88 -9.560 0.742 -3.944 1.00 0.00 O ATOM 1381 CB ALA A 88 -8.056 -2.113 -4.430 1.00 0.00 C ATOM 0 H ALA A 88 -9.519 -0.946 -2.211 1.00 0.00 H new ATOM 0 HA ALA A 88 -6.825 -0.741 -3.331 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -7.571 -1.915 -5.386 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -7.604 -2.991 -3.969 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -9.118 -2.295 -4.593 1.00 0.00 H new ATOM 1387 N VAL A 89 -7.603 0.938 -5.035 1.00 0.00 N ATOM 1388 CA VAL A 89 -7.996 2.145 -5.754 1.00 0.00 C ATOM 1389 C VAL A 89 -8.550 1.792 -7.134 1.00 0.00 C ATOM 1390 O VAL A 89 -7.850 1.199 -7.954 1.00 0.00 O ATOM 1391 CB VAL A 89 -6.814 3.118 -5.928 1.00 0.00 C ATOM 1392 CG1 VAL A 89 -7.276 4.409 -6.591 1.00 0.00 C ATOM 1393 CG2 VAL A 89 -6.158 3.405 -4.585 1.00 0.00 C ATOM 0 H VAL A 89 -6.659 0.612 -5.243 1.00 0.00 H new ATOM 0 HA VAL A 89 -8.766 2.633 -5.156 1.00 0.00 H new ATOM 0 HB VAL A 89 -6.074 2.649 -6.576 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.427 5.083 -6.705 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -7.696 4.184 -7.572 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -8.036 4.884 -5.971 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -5.325 4.094 -4.727 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -6.889 3.853 -3.911 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -5.790 2.474 -4.154 1.00 0.00 H new ATOM 1403 N PRO A 90 -9.814 2.153 -7.415 1.00 0.00 N ATOM 1404 CA PRO A 90 -10.440 1.868 -8.709 1.00 0.00 C ATOM 1405 C PRO A 90 -9.716 2.560 -9.856 1.00 0.00 C ATOM 1406 O PRO A 90 -9.094 3.605 -9.668 1.00 0.00 O ATOM 1407 CB PRO A 90 -11.862 2.422 -8.560 1.00 0.00 C ATOM 1408 CG PRO A 90 -11.782 3.397 -7.436 1.00 0.00 C ATOM 1409 CD PRO A 90 -10.728 2.868 -6.507 1.00 0.00 C ATOM 0 HA PRO A 90 -10.414 0.805 -8.948 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -12.195 2.905 -9.478 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -12.574 1.626 -8.342 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -11.520 4.391 -7.799 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -12.742 3.486 -6.927 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.220 3.672 -5.974 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -11.151 2.203 -5.754 1.00 0.00 H new ATOM 1417 N PHE A 91 -9.799 1.974 -11.048 1.00 0.00 N ATOM 1418 CA PHE A 91 -9.150 2.540 -12.226 1.00 0.00 C ATOM 1419 C PHE A 91 -9.453 4.031 -12.350 1.00 0.00 C ATOM 1420 O PHE A 91 -8.659 4.794 -12.901 1.00 0.00 O ATOM 1421 CB PHE A 91 -9.609 1.809 -13.488 1.00 0.00 C ATOM 1422 CG PHE A 91 -8.914 2.271 -14.737 1.00 0.00 C ATOM 1423 CD1 PHE A 91 -7.560 2.036 -14.920 1.00 0.00 C ATOM 1424 CD2 PHE A 91 -9.614 2.942 -15.727 1.00 0.00 C ATOM 1425 CE1 PHE A 91 -6.918 2.460 -16.068 1.00 0.00 C ATOM 1426 CE2 PHE A 91 -8.977 3.369 -16.877 1.00 0.00 C ATOM 1427 CZ PHE A 91 -7.627 3.128 -17.048 1.00 0.00 C ATOM 0 H PHE A 91 -10.309 1.108 -11.223 1.00 0.00 H new ATOM 0 HA PHE A 91 -8.073 2.414 -12.113 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.438 0.740 -13.361 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -10.684 1.948 -13.608 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.001 1.516 -14.157 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -10.669 3.133 -15.599 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -5.863 2.269 -16.199 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -9.534 3.891 -17.641 1.00 0.00 H new ATOM 0 HZ PHE A 91 -7.127 3.461 -17.946 1.00 0.00 H new ATOM 1437 N ALA A 92 -10.610 4.436 -11.835 1.00 0.00 N ATOM 1438 CA ALA A 92 -11.028 5.833 -11.885 1.00 0.00 C ATOM 1439 C ALA A 92 -9.949 6.770 -11.341 1.00 0.00 C ATOM 1440 O ALA A 92 -9.764 7.873 -11.856 1.00 0.00 O ATOM 1441 CB ALA A 92 -12.324 6.020 -11.111 1.00 0.00 C ATOM 0 H ALA A 92 -11.276 3.814 -11.377 1.00 0.00 H new ATOM 0 HA ALA A 92 -11.191 6.091 -12.931 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -12.626 7.066 -11.155 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -13.104 5.398 -11.551 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -12.172 5.730 -10.071 1.00 0.00 H new ATOM 1447 N GLN A 93 -9.240 6.336 -10.299 1.00 0.00 N ATOM 1448 CA GLN A 93 -8.191 7.155 -9.704 1.00 0.00 C ATOM 1449 C GLN A 93 -6.811 6.573 -9.992 1.00 0.00 C ATOM 1450 O GLN A 93 -5.859 6.820 -9.253 1.00 0.00 O ATOM 1451 CB GLN A 93 -8.396 7.273 -8.191 1.00 0.00 C ATOM 1452 CG GLN A 93 -9.854 7.262 -7.755 1.00 0.00 C ATOM 1453 CD GLN A 93 -10.017 6.979 -6.275 1.00 0.00 C ATOM 1454 OE1 GLN A 93 -9.068 7.098 -5.500 1.00 0.00 O ATOM 1455 NE2 GLN A 93 -11.225 6.600 -5.875 1.00 0.00 N ATOM 0 H GLN A 93 -9.373 5.428 -9.854 1.00 0.00 H new ATOM 0 HA GLN A 93 -8.250 8.147 -10.152 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -7.876 6.450 -7.700 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -7.932 8.196 -7.844 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -10.307 8.226 -7.989 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -10.395 6.508 -8.327 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -11.983 6.515 -6.552 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -11.395 6.394 -4.891 1.00 0.00 H new ATOM 1464 N SER A 94 -6.705 5.800 -11.070 1.00 0.00 N ATOM 1465 CA SER A 94 -5.434 5.190 -11.444 1.00 0.00 C ATOM 1466 C SER A 94 -4.378 6.260 -11.695 1.00 0.00 C ATOM 1467 O SER A 94 -3.198 6.064 -11.401 1.00 0.00 O ATOM 1468 CB SER A 94 -5.602 4.317 -12.687 1.00 0.00 C ATOM 1469 OG SER A 94 -5.549 5.094 -13.871 1.00 0.00 O ATOM 0 H SER A 94 -7.480 5.583 -11.696 1.00 0.00 H new ATOM 0 HA SER A 94 -5.104 4.561 -10.617 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.819 3.559 -12.711 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.554 3.789 -12.638 1.00 0.00 H new ATOM 0 HG SER A 94 -5.658 4.510 -14.651 1.00 0.00 H new ATOM 1475 N GLU A 95 -4.811 7.399 -12.229 1.00 0.00 N ATOM 1476 CA GLU A 95 -3.906 8.508 -12.506 1.00 0.00 C ATOM 1477 C GLU A 95 -3.125 8.884 -11.251 1.00 0.00 C ATOM 1478 O GLU A 95 -1.994 9.362 -11.326 1.00 0.00 O ATOM 1479 CB GLU A 95 -4.687 9.719 -13.021 1.00 0.00 C ATOM 1480 CG GLU A 95 -3.801 10.851 -13.514 1.00 0.00 C ATOM 1481 CD GLU A 95 -4.522 12.184 -13.549 1.00 0.00 C ATOM 1482 OE1 GLU A 95 -5.580 12.269 -14.205 1.00 0.00 O ATOM 1483 OE2 GLU A 95 -4.026 13.143 -12.920 1.00 0.00 O ATOM 0 H GLU A 95 -5.784 7.577 -12.478 1.00 0.00 H new ATOM 0 HA GLU A 95 -3.202 8.193 -13.276 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -5.340 9.400 -13.833 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -5.329 10.093 -12.223 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -2.928 10.932 -12.867 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -3.437 10.613 -14.513 1.00 0.00 H new ATOM 1490 N ALA A 96 -3.743 8.662 -10.098 1.00 0.00 N ATOM 1491 CA ALA A 96 -3.116 8.968 -8.820 1.00 0.00 C ATOM 1492 C ALA A 96 -1.933 8.054 -8.556 1.00 0.00 C ATOM 1493 O ALA A 96 -0.920 8.474 -8.011 1.00 0.00 O ATOM 1494 CB ALA A 96 -4.120 8.812 -7.694 1.00 0.00 C ATOM 0 H ALA A 96 -4.681 8.270 -10.022 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.763 9.998 -8.863 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.639 9.043 -6.743 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.955 9.494 -7.854 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.488 7.786 -7.674 1.00 0.00 H new ATOM 1500 N VAL A 97 -2.088 6.794 -8.924 1.00 0.00 N ATOM 1501 CA VAL A 97 -1.056 5.794 -8.705 1.00 0.00 C ATOM 1502 C VAL A 97 0.268 6.171 -9.358 1.00 0.00 C ATOM 1503 O VAL A 97 1.338 5.902 -8.811 1.00 0.00 O ATOM 1504 CB VAL A 97 -1.522 4.427 -9.216 1.00 0.00 C ATOM 1505 CG1 VAL A 97 -0.432 3.387 -9.036 1.00 0.00 C ATOM 1506 CG2 VAL A 97 -2.796 4.029 -8.491 1.00 0.00 C ATOM 0 H VAL A 97 -2.927 6.436 -9.380 1.00 0.00 H new ATOM 0 HA VAL A 97 -0.885 5.743 -7.630 1.00 0.00 H new ATOM 0 HB VAL A 97 -1.733 4.490 -10.283 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -0.784 2.424 -9.405 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.454 3.688 -9.595 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -0.182 3.301 -7.978 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.131 3.057 -8.852 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -2.602 3.972 -7.420 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -3.570 4.773 -8.680 1.00 0.00 H new ATOM 1516 N GLN A 98 0.194 6.790 -10.522 1.00 0.00 N ATOM 1517 CA GLN A 98 1.400 7.198 -11.240 1.00 0.00 C ATOM 1518 C GLN A 98 2.066 8.395 -10.568 1.00 0.00 C ATOM 1519 O GLN A 98 3.291 8.446 -10.445 1.00 0.00 O ATOM 1520 CB GLN A 98 1.090 7.524 -12.709 1.00 0.00 C ATOM 1521 CG GLN A 98 0.025 8.590 -12.912 1.00 0.00 C ATOM 1522 CD GLN A 98 0.157 9.294 -14.249 1.00 0.00 C ATOM 1523 OE1 GLN A 98 -0.575 9.001 -15.194 1.00 0.00 O ATOM 1524 NE2 GLN A 98 1.096 10.229 -14.335 1.00 0.00 N ATOM 0 H GLN A 98 -0.680 7.023 -10.993 1.00 0.00 H new ATOM 0 HA GLN A 98 2.092 6.357 -11.211 1.00 0.00 H new ATOM 0 HB2 GLN A 98 2.009 7.850 -13.196 1.00 0.00 H new ATOM 0 HB3 GLN A 98 0.770 6.610 -13.210 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -0.961 8.132 -12.842 1.00 0.00 H new ATOM 0 HG3 GLN A 98 0.093 9.325 -12.110 1.00 0.00 H new ATOM 0 HE21 GLN A 98 1.681 10.440 -13.527 1.00 0.00 H new ATOM 0 HE22 GLN A 98 1.232 10.736 -15.210 1.00 0.00 H new ATOM 1533 N LYS A 99 1.258 9.357 -10.139 1.00 0.00 N ATOM 1534 CA LYS A 99 1.773 10.554 -9.482 1.00 0.00 C ATOM 1535 C LYS A 99 2.056 10.302 -8.003 1.00 0.00 C ATOM 1536 O LYS A 99 2.985 10.875 -7.432 1.00 0.00 O ATOM 1537 CB LYS A 99 0.781 11.707 -9.646 1.00 0.00 C ATOM 1538 CG LYS A 99 0.681 12.223 -11.075 1.00 0.00 C ATOM 1539 CD LYS A 99 1.815 13.184 -11.410 1.00 0.00 C ATOM 1540 CE LYS A 99 1.867 14.364 -10.450 1.00 0.00 C ATOM 1541 NZ LYS A 99 2.750 15.452 -10.956 1.00 0.00 N ATOM 0 H LYS A 99 0.243 9.332 -10.234 1.00 0.00 H new ATOM 0 HA LYS A 99 2.717 10.822 -9.958 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -0.205 11.377 -9.317 1.00 0.00 H new ATOM 0 HB3 LYS A 99 1.078 12.527 -8.992 1.00 0.00 H new ATOM 0 HG2 LYS A 99 0.701 11.382 -11.768 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -0.275 12.727 -11.213 1.00 0.00 H new ATOM 0 HD2 LYS A 99 2.764 12.649 -11.378 1.00 0.00 H new ATOM 0 HD3 LYS A 99 1.690 13.551 -12.429 1.00 0.00 H new ATOM 0 HE2 LYS A 99 0.860 14.754 -10.299 1.00 0.00 H new ATOM 0 HE3 LYS A 99 2.227 14.026 -9.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 2.759 16.237 -10.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 3.716 15.087 -11.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 2.392 15.792 -11.871 1.00 0.00 H new ATOM 1555 N LEU A 100 1.248 9.445 -7.389 1.00 0.00 N ATOM 1556 CA LEU A 100 1.407 9.116 -5.966 1.00 0.00 C ATOM 1557 C LEU A 100 2.827 8.640 -5.676 1.00 0.00 C ATOM 1558 O LEU A 100 3.426 9.020 -4.669 1.00 0.00 O ATOM 1559 CB LEU A 100 0.405 8.033 -5.545 1.00 0.00 C ATOM 1560 CG LEU A 100 0.208 7.848 -4.043 1.00 0.00 C ATOM 1561 CD1 LEU A 100 -0.069 9.185 -3.368 1.00 0.00 C ATOM 1562 CD2 LEU A 100 -0.930 6.864 -3.786 1.00 0.00 C ATOM 0 H LEU A 100 0.475 8.963 -7.848 1.00 0.00 H new ATOM 0 HA LEU A 100 1.214 10.022 -5.391 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.561 8.267 -5.991 1.00 0.00 H new ATOM 0 HB3 LEU A 100 0.729 7.082 -5.968 1.00 0.00 H new ATOM 0 HG LEU A 100 1.124 7.441 -3.615 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.206 9.031 -2.298 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.773 9.857 -3.533 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.972 9.625 -3.790 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.065 6.737 -2.712 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.850 7.250 -4.224 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.688 5.902 -4.238 1.00 0.00 H new ATOM 1574 N SER A 101 3.359 7.804 -6.562 1.00 0.00 N ATOM 1575 CA SER A 101 4.707 7.274 -6.402 1.00 0.00 C ATOM 1576 C SER A 101 5.735 8.400 -6.344 1.00 0.00 C ATOM 1577 O SER A 101 6.699 8.335 -5.581 1.00 0.00 O ATOM 1578 CB SER A 101 5.043 6.320 -7.551 1.00 0.00 C ATOM 1579 OG SER A 101 4.306 6.647 -8.716 1.00 0.00 O ATOM 0 H SER A 101 2.876 7.479 -7.399 1.00 0.00 H new ATOM 0 HA SER A 101 4.743 6.726 -5.460 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.110 6.367 -7.767 1.00 0.00 H new ATOM 0 HB3 SER A 101 4.823 5.295 -7.253 1.00 0.00 H new ATOM 0 HG SER A 101 4.369 7.611 -8.883 1.00 0.00 H new ATOM 1585 N LYS A 102 5.522 9.431 -7.154 1.00 0.00 N ATOM 1586 CA LYS A 102 6.432 10.571 -7.194 1.00 0.00 C ATOM 1587 C LYS A 102 6.559 11.216 -5.816 1.00 0.00 C ATOM 1588 O LYS A 102 7.593 11.795 -5.485 1.00 0.00 O ATOM 1589 CB LYS A 102 5.941 11.604 -8.210 1.00 0.00 C ATOM 1590 CG LYS A 102 7.065 12.359 -8.902 1.00 0.00 C ATOM 1591 CD LYS A 102 7.916 11.433 -9.759 1.00 0.00 C ATOM 1592 CE LYS A 102 9.297 11.226 -9.157 1.00 0.00 C ATOM 1593 NZ LYS A 102 9.936 12.515 -8.775 1.00 0.00 N ATOM 0 H LYS A 102 4.729 9.501 -7.791 1.00 0.00 H new ATOM 0 HA LYS A 102 7.415 10.210 -7.497 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.335 11.101 -8.963 1.00 0.00 H new ATOM 0 HB3 LYS A 102 5.292 12.319 -7.704 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.644 13.148 -9.525 1.00 0.00 H new ATOM 0 HG3 LYS A 102 7.693 12.844 -8.154 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.416 10.470 -9.863 1.00 0.00 H new ATOM 0 HD3 LYS A 102 8.014 11.851 -10.761 1.00 0.00 H new ATOM 0 HE2 LYS A 102 9.218 10.586 -8.278 1.00 0.00 H new ATOM 0 HE3 LYS A 102 9.931 10.705 -9.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 10.954 12.474 -8.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.502 13.291 -9.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 9.800 12.682 -7.758 1.00 0.00 H new ATOM 1607 N HIS A 103 5.501 11.112 -5.019 1.00 0.00 N ATOM 1608 CA HIS A 103 5.495 11.685 -3.678 1.00 0.00 C ATOM 1609 C HIS A 103 6.359 10.861 -2.729 1.00 0.00 C ATOM 1610 O HIS A 103 7.032 11.408 -1.855 1.00 0.00 O ATOM 1611 CB HIS A 103 4.064 11.769 -3.143 1.00 0.00 C ATOM 1612 CG HIS A 103 3.787 13.022 -2.371 1.00 0.00 C ATOM 1613 ND1 HIS A 103 4.781 13.864 -1.919 1.00 0.00 N ATOM 1614 CD2 HIS A 103 2.616 13.577 -1.973 1.00 0.00 C ATOM 1615 CE1 HIS A 103 4.235 14.881 -1.275 1.00 0.00 C ATOM 1616 NE2 HIS A 103 2.924 14.730 -1.295 1.00 0.00 N ATOM 0 H HIS A 103 4.637 10.636 -5.278 1.00 0.00 H new ATOM 0 HA HIS A 103 5.912 12.690 -3.738 1.00 0.00 H new ATOM 0 HB2 HIS A 103 3.368 11.706 -3.979 1.00 0.00 H new ATOM 0 HB3 HIS A 103 3.873 10.908 -2.503 1.00 0.00 H new ATOM 0 HD2 HIS A 103 1.626 13.185 -2.155 1.00 0.00 H new ATOM 0 HE1 HIS A 103 4.770 15.696 -0.811 1.00 0.00 H new ATOM 0 HE2 HIS A 103 2.248 15.368 -0.874 1.00 0.00 H new ATOM 1625 N PHE A 104 6.335 9.543 -2.904 1.00 0.00 N ATOM 1626 CA PHE A 104 7.118 8.646 -2.060 1.00 0.00 C ATOM 1627 C PHE A 104 8.494 8.372 -2.666 1.00 0.00 C ATOM 1628 O PHE A 104 9.205 7.471 -2.224 1.00 0.00 O ATOM 1629 CB PHE A 104 6.371 7.329 -1.851 1.00 0.00 C ATOM 1630 CG PHE A 104 4.923 7.507 -1.488 1.00 0.00 C ATOM 1631 CD1 PHE A 104 4.535 8.487 -0.588 1.00 0.00 C ATOM 1632 CD2 PHE A 104 3.950 6.694 -2.047 1.00 0.00 C ATOM 1633 CE1 PHE A 104 3.204 8.652 -0.254 1.00 0.00 C ATOM 1634 CE2 PHE A 104 2.618 6.854 -1.717 1.00 0.00 C ATOM 1635 CZ PHE A 104 2.245 7.834 -0.818 1.00 0.00 C ATOM 0 H PHE A 104 5.783 9.073 -3.621 1.00 0.00 H new ATOM 0 HA PHE A 104 7.262 9.136 -1.097 1.00 0.00 H new ATOM 0 HB2 PHE A 104 6.438 6.735 -2.763 1.00 0.00 H new ATOM 0 HB3 PHE A 104 6.867 6.761 -1.064 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.281 9.129 -0.143 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.237 5.925 -2.750 1.00 0.00 H new ATOM 0 HE1 PHE A 104 2.914 9.420 0.448 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.870 6.214 -2.161 1.00 0.00 H new ATOM 0 HZ PHE A 104 1.205 7.960 -0.557 1.00 0.00 H new ATOM 1645 N ASN A 105 8.867 9.156 -3.677 1.00 0.00 N ATOM 1646 CA ASN A 105 10.160 8.997 -4.334 1.00 0.00 C ATOM 1647 C ASN A 105 10.374 7.557 -4.798 1.00 0.00 C ATOM 1648 O ASN A 105 11.503 7.070 -4.832 1.00 0.00 O ATOM 1649 CB ASN A 105 11.286 9.412 -3.388 1.00 0.00 C ATOM 1650 CG ASN A 105 12.567 9.747 -4.128 1.00 0.00 C ATOM 1651 OD1 ASN A 105 13.614 9.149 -3.879 1.00 0.00 O ATOM 1652 ND2 ASN A 105 12.490 10.707 -5.042 1.00 0.00 N ATOM 0 H ASN A 105 8.291 9.907 -4.057 1.00 0.00 H new ATOM 0 HA ASN A 105 10.171 9.642 -5.213 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.968 10.277 -2.807 1.00 0.00 H new ATOM 0 HB3 ASN A 105 11.478 8.606 -2.680 1.00 0.00 H new ATOM 0 HD21 ASN A 105 13.320 10.976 -5.571 1.00 0.00 H new ATOM 0 HD22 ASN A 105 11.601 11.176 -5.215 1.00 0.00 H new ATOM 1659 N VAL A 106 9.285 6.883 -5.156 1.00 0.00 N ATOM 1660 CA VAL A 106 9.364 5.501 -5.620 1.00 0.00 C ATOM 1661 C VAL A 106 10.300 5.378 -6.817 1.00 0.00 C ATOM 1662 O VAL A 106 9.908 5.648 -7.952 1.00 0.00 O ATOM 1663 CB VAL A 106 7.978 4.948 -6.009 1.00 0.00 C ATOM 1664 CG1 VAL A 106 8.068 3.465 -6.348 1.00 0.00 C ATOM 1665 CG2 VAL A 106 6.974 5.186 -4.892 1.00 0.00 C ATOM 0 H VAL A 106 8.341 7.269 -5.134 1.00 0.00 H new ATOM 0 HA VAL A 106 9.756 4.915 -4.789 1.00 0.00 H new ATOM 0 HB VAL A 106 7.633 5.479 -6.896 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.080 3.093 -6.620 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.752 3.324 -7.185 1.00 0.00 H new ATOM 0 HG13 VAL A 106 8.437 2.915 -5.482 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.002 4.789 -5.185 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.312 4.684 -3.986 1.00 0.00 H new ATOM 0 HG23 VAL A 106 6.887 6.256 -4.703 1.00 0.00 H new ATOM 1675 N GLU A 107 11.536 4.965 -6.558 1.00 0.00 N ATOM 1676 CA GLU A 107 12.526 4.803 -7.617 1.00 0.00 C ATOM 1677 C GLU A 107 11.999 3.876 -8.707 1.00 0.00 C ATOM 1678 O GLU A 107 12.028 4.211 -9.891 1.00 0.00 O ATOM 1679 CB GLU A 107 13.832 4.247 -7.046 1.00 0.00 C ATOM 1680 CG GLU A 107 14.927 4.074 -8.087 1.00 0.00 C ATOM 1681 CD GLU A 107 15.377 5.392 -8.686 1.00 0.00 C ATOM 1682 OE1 GLU A 107 14.781 5.818 -9.697 1.00 0.00 O ATOM 1683 OE2 GLU A 107 16.324 5.998 -8.142 1.00 0.00 O ATOM 0 H GLU A 107 11.876 4.736 -5.624 1.00 0.00 H new ATOM 0 HA GLU A 107 12.720 5.782 -8.055 1.00 0.00 H new ATOM 0 HB2 GLU A 107 14.190 4.915 -6.262 1.00 0.00 H new ATOM 0 HB3 GLU A 107 13.633 3.283 -6.577 1.00 0.00 H new ATOM 0 HG2 GLU A 107 15.782 3.576 -7.630 1.00 0.00 H new ATOM 0 HG3 GLU A 107 14.567 3.422 -8.883 1.00 0.00 H new ATOM 1690 N SER A 108 11.510 2.712 -8.294 1.00 0.00 N ATOM 1691 CA SER A 108 10.965 1.734 -9.225 1.00 0.00 C ATOM 1692 C SER A 108 10.240 0.621 -8.479 1.00 0.00 C ATOM 1693 O SER A 108 10.588 0.289 -7.346 1.00 0.00 O ATOM 1694 CB SER A 108 12.074 1.137 -10.092 1.00 0.00 C ATOM 1695 OG SER A 108 12.560 2.084 -11.028 1.00 0.00 O ATOM 0 H SER A 108 11.480 2.423 -7.316 1.00 0.00 H new ATOM 0 HA SER A 108 10.251 2.248 -9.868 1.00 0.00 H new ATOM 0 HB2 SER A 108 12.892 0.797 -9.457 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.695 0.262 -10.620 1.00 0.00 H new ATOM 0 HG SER A 108 12.069 2.926 -10.926 1.00 0.00 H new ATOM 1701 N ILE A 109 9.232 0.050 -9.124 1.00 0.00 N ATOM 1702 CA ILE A 109 8.455 -1.027 -8.526 1.00 0.00 C ATOM 1703 C ILE A 109 9.170 -2.371 -8.671 1.00 0.00 C ATOM 1704 O ILE A 109 10.050 -2.522 -9.518 1.00 0.00 O ATOM 1705 CB ILE A 109 7.041 -1.119 -9.147 1.00 0.00 C ATOM 1706 CG1 ILE A 109 7.079 -0.995 -10.679 1.00 0.00 C ATOM 1707 CG2 ILE A 109 6.156 -0.031 -8.561 1.00 0.00 C ATOM 1708 CD1 ILE A 109 8.182 -1.791 -11.343 1.00 0.00 C ATOM 0 H ILE A 109 8.933 0.315 -10.062 1.00 0.00 H new ATOM 0 HA ILE A 109 8.353 -0.795 -7.466 1.00 0.00 H new ATOM 0 HB ILE A 109 6.632 -2.100 -8.907 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.120 -1.320 -11.082 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.196 0.056 -10.944 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.160 -0.097 -8.999 1.00 0.00 H new ATOM 0 HG22 ILE A 109 6.087 -0.161 -7.481 1.00 0.00 H new ATOM 0 HG23 ILE A 109 6.586 0.946 -8.782 1.00 0.00 H new ATOM 0 HD11 ILE A 109 8.136 -1.647 -12.422 1.00 0.00 H new ATOM 0 HD12 ILE A 109 9.149 -1.452 -10.973 1.00 0.00 H new ATOM 0 HD13 ILE A 109 8.056 -2.849 -11.113 1.00 0.00 H new ATOM 1720 N PRO A 110 8.810 -3.367 -7.840 1.00 0.00 N ATOM 1721 CA PRO A 110 7.771 -3.233 -6.814 1.00 0.00 C ATOM 1722 C PRO A 110 8.271 -2.536 -5.554 1.00 0.00 C ATOM 1723 O PRO A 110 9.460 -2.578 -5.237 1.00 0.00 O ATOM 1724 CB PRO A 110 7.410 -4.684 -6.508 1.00 0.00 C ATOM 1725 CG PRO A 110 8.676 -5.434 -6.733 1.00 0.00 C ATOM 1726 CD PRO A 110 9.398 -4.721 -7.848 1.00 0.00 C ATOM 0 HA PRO A 110 6.935 -2.622 -7.156 1.00 0.00 H new ATOM 0 HB2 PRO A 110 7.057 -4.798 -5.483 1.00 0.00 H new ATOM 0 HB3 PRO A 110 6.614 -5.042 -7.161 1.00 0.00 H new ATOM 0 HG2 PRO A 110 9.282 -5.454 -5.827 1.00 0.00 H new ATOM 0 HG3 PRO A 110 8.471 -6.470 -7.002 1.00 0.00 H new ATOM 0 HD2 PRO A 110 10.473 -4.691 -7.673 1.00 0.00 H new ATOM 0 HD3 PRO A 110 9.245 -5.218 -8.806 1.00 0.00 H new ATOM 1734 N THR A 111 7.351 -1.901 -4.836 1.00 0.00 N ATOM 1735 CA THR A 111 7.686 -1.201 -3.602 1.00 0.00 C ATOM 1736 C THR A 111 6.516 -1.257 -2.622 1.00 0.00 C ATOM 1737 O THR A 111 5.434 -1.734 -2.964 1.00 0.00 O ATOM 1738 CB THR A 111 8.082 0.253 -3.901 1.00 0.00 C ATOM 1739 OG1 THR A 111 8.899 0.775 -2.866 1.00 0.00 O ATOM 1740 CG2 THR A 111 6.904 1.190 -4.079 1.00 0.00 C ATOM 0 H THR A 111 6.364 -1.857 -5.089 1.00 0.00 H new ATOM 0 HA THR A 111 8.539 -1.698 -3.140 1.00 0.00 H new ATOM 0 HB THR A 111 8.620 0.206 -4.848 1.00 0.00 H new ATOM 0 HG1 THR A 111 9.142 1.701 -3.076 1.00 0.00 H new ATOM 0 HG21 THR A 111 7.268 2.196 -4.287 1.00 0.00 H new ATOM 0 HG22 THR A 111 6.289 0.847 -4.911 1.00 0.00 H new ATOM 0 HG23 THR A 111 6.307 1.201 -3.167 1.00 0.00 H new ATOM 1748 N LEU A 112 6.733 -0.757 -1.412 1.00 0.00 N ATOM 1749 CA LEU A 112 5.675 -0.744 -0.395 1.00 0.00 C ATOM 1750 C LEU A 112 5.816 0.480 0.507 1.00 0.00 C ATOM 1751 O LEU A 112 6.922 0.823 0.923 1.00 0.00 O ATOM 1752 CB LEU A 112 5.668 -2.060 0.430 1.00 0.00 C ATOM 1753 CG LEU A 112 4.760 -2.102 1.668 1.00 0.00 C ATOM 1754 CD1 LEU A 112 3.425 -1.423 1.436 1.00 0.00 C ATOM 1755 CD2 LEU A 112 4.544 -3.535 2.111 1.00 0.00 C ATOM 0 H LEU A 112 7.621 -0.358 -1.107 1.00 0.00 H new ATOM 0 HA LEU A 112 4.714 -0.679 -0.905 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.375 -2.874 -0.233 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.689 -2.263 0.752 1.00 0.00 H new ATOM 0 HG LEU A 112 5.270 -1.547 2.455 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.824 -1.483 2.343 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.589 -0.377 1.177 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.901 -1.921 0.620 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.899 -3.551 2.989 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.074 -4.098 1.305 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.504 -3.988 2.358 1.00 0.00 H new ATOM 1767 N ILE A 113 4.699 1.145 0.792 1.00 0.00 N ATOM 1768 CA ILE A 113 4.718 2.340 1.632 1.00 0.00 C ATOM 1769 C ILE A 113 3.663 2.274 2.736 1.00 0.00 C ATOM 1770 O ILE A 113 2.665 1.565 2.617 1.00 0.00 O ATOM 1771 CB ILE A 113 4.503 3.617 0.777 1.00 0.00 C ATOM 1772 CG1 ILE A 113 5.683 4.576 0.946 1.00 0.00 C ATOM 1773 CG2 ILE A 113 3.197 4.322 1.132 1.00 0.00 C ATOM 1774 CD1 ILE A 113 6.838 4.290 0.010 1.00 0.00 C ATOM 0 H ILE A 113 3.774 0.879 0.456 1.00 0.00 H new ATOM 0 HA ILE A 113 5.700 2.385 2.103 1.00 0.00 H new ATOM 0 HB ILE A 113 4.440 3.307 -0.266 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.337 5.596 0.781 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.039 4.523 1.975 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.083 5.211 0.512 1.00 0.00 H new ATOM 0 HG22 ILE A 113 2.360 3.647 0.956 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.214 4.612 2.183 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.637 5.010 0.188 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.211 3.282 0.190 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.499 4.372 -1.023 1.00 0.00 H new ATOM 1786 N GLY A 114 3.890 3.037 3.802 1.00 0.00 N ATOM 1787 CA GLY A 114 2.953 3.078 4.908 1.00 0.00 C ATOM 1788 C GLY A 114 2.676 4.501 5.354 1.00 0.00 C ATOM 1789 O GLY A 114 3.601 5.299 5.507 1.00 0.00 O ATOM 0 H GLY A 114 4.712 3.630 3.918 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.019 2.601 4.612 1.00 0.00 H new ATOM 0 HA3 GLY A 114 3.352 2.505 5.745 1.00 0.00 H new ATOM 1793 N VAL A 115 1.405 4.829 5.556 1.00 0.00 N ATOM 1794 CA VAL A 115 1.025 6.164 5.977 1.00 0.00 C ATOM 1795 C VAL A 115 0.029 6.110 7.126 1.00 0.00 C ATOM 1796 O VAL A 115 -0.643 5.101 7.340 1.00 0.00 O ATOM 1797 CB VAL A 115 0.418 6.974 4.811 1.00 0.00 C ATOM 1798 CG1 VAL A 115 1.342 6.945 3.603 1.00 0.00 C ATOM 1799 CG2 VAL A 115 -0.963 6.448 4.443 1.00 0.00 C ATOM 0 H VAL A 115 0.623 4.186 5.434 1.00 0.00 H new ATOM 0 HA VAL A 115 1.934 6.663 6.313 1.00 0.00 H new ATOM 0 HB VAL A 115 0.309 8.008 5.137 1.00 0.00 H new ATOM 0 HG11 VAL A 115 0.898 7.521 2.791 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.305 7.379 3.871 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.486 5.914 3.280 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -1.369 7.036 3.619 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.886 5.404 4.140 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -1.624 6.528 5.306 1.00 0.00 H new ATOM 1809 N ASP A 116 -0.056 7.207 7.858 1.00 0.00 N ATOM 1810 CA ASP A 116 -0.970 7.306 8.991 1.00 0.00 C ATOM 1811 C ASP A 116 -2.178 8.167 8.643 1.00 0.00 C ATOM 1812 O ASP A 116 -2.062 9.382 8.483 1.00 0.00 O ATOM 1813 CB ASP A 116 -0.250 7.889 10.211 1.00 0.00 C ATOM 1814 CG ASP A 116 0.595 9.100 9.865 1.00 0.00 C ATOM 1815 OD1 ASP A 116 0.367 9.696 8.792 1.00 0.00 O ATOM 1816 OD2 ASP A 116 1.485 9.451 10.666 1.00 0.00 O ATOM 0 H ASP A 116 0.498 8.047 7.690 1.00 0.00 H new ATOM 0 HA ASP A 116 -1.318 6.301 9.230 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -0.987 8.168 10.964 1.00 0.00 H new ATOM 0 HB3 ASP A 116 0.385 7.122 10.655 1.00 0.00 H new ATOM 1821 N ALA A 117 -3.338 7.531 8.525 1.00 0.00 N ATOM 1822 CA ALA A 117 -4.567 8.240 8.196 1.00 0.00 C ATOM 1823 C ALA A 117 -4.926 9.245 9.285 1.00 0.00 C ATOM 1824 O ALA A 117 -5.397 10.346 8.999 1.00 0.00 O ATOM 1825 CB ALA A 117 -5.706 7.253 7.987 1.00 0.00 C ATOM 0 H ALA A 117 -3.452 6.525 8.652 1.00 0.00 H new ATOM 0 HA ALA A 117 -4.405 8.790 7.269 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.618 7.797 7.742 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -5.456 6.577 7.170 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -5.861 6.678 8.900 1.00 0.00 H new ATOM 1831 N ASP A 118 -4.698 8.858 10.536 1.00 0.00 N ATOM 1832 CA ASP A 118 -4.997 9.724 11.672 1.00 0.00 C ATOM 1833 C ASP A 118 -4.216 11.032 11.578 1.00 0.00 C ATOM 1834 O ASP A 118 -4.799 12.116 11.582 1.00 0.00 O ATOM 1835 CB ASP A 118 -4.664 9.011 12.983 1.00 0.00 C ATOM 1836 CG ASP A 118 -5.582 9.427 14.117 1.00 0.00 C ATOM 1837 OD1 ASP A 118 -6.746 8.977 14.134 1.00 0.00 O ATOM 1838 OD2 ASP A 118 -5.135 10.204 14.986 1.00 0.00 O ATOM 0 H ASP A 118 -4.307 7.950 10.789 1.00 0.00 H new ATOM 0 HA ASP A 118 -6.062 9.955 11.652 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -4.738 7.933 12.836 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -3.631 9.225 13.258 1.00 0.00 H new ATOM 1843 N SER A 119 -2.893 10.921 11.497 1.00 0.00 N ATOM 1844 CA SER A 119 -2.034 12.094 11.403 1.00 0.00 C ATOM 1845 C SER A 119 -2.145 12.742 10.026 1.00 0.00 C ATOM 1846 O SER A 119 -2.241 13.964 9.910 1.00 0.00 O ATOM 1847 CB SER A 119 -0.580 11.711 11.684 1.00 0.00 C ATOM 1848 OG SER A 119 0.176 12.838 12.092 1.00 0.00 O ATOM 0 H SER A 119 -2.394 10.031 11.495 1.00 0.00 H new ATOM 0 HA SER A 119 -2.364 12.815 12.151 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.546 10.946 12.460 1.00 0.00 H new ATOM 0 HB3 SER A 119 -0.136 11.276 10.788 1.00 0.00 H new ATOM 0 HG SER A 119 0.713 13.161 11.339 1.00 0.00 H new ATOM 1854 N GLY A 120 -2.132 11.914 8.987 1.00 0.00 N ATOM 1855 CA GLY A 120 -2.233 12.424 7.632 1.00 0.00 C ATOM 1856 C GLY A 120 -0.882 12.760 7.033 1.00 0.00 C ATOM 1857 O GLY A 120 -0.588 13.924 6.762 1.00 0.00 O ATOM 0 H GLY A 120 -2.053 10.900 9.059 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -2.730 11.684 7.005 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.859 13.316 7.629 1.00 0.00 H new ATOM 1861 N ASP A 121 -0.057 11.738 6.827 1.00 0.00 N ATOM 1862 CA ASP A 121 1.273 11.929 6.255 1.00 0.00 C ATOM 1863 C ASP A 121 2.001 10.596 6.118 1.00 0.00 C ATOM 1864 O ASP A 121 1.537 9.570 6.613 1.00 0.00 O ATOM 1865 CB ASP A 121 2.093 12.884 7.124 1.00 0.00 C ATOM 1866 CG ASP A 121 2.061 12.505 8.592 1.00 0.00 C ATOM 1867 OD1 ASP A 121 0.950 12.373 9.146 1.00 0.00 O ATOM 1868 OD2 ASP A 121 3.147 12.342 9.187 1.00 0.00 O ATOM 0 H ASP A 121 -0.285 10.769 7.047 1.00 0.00 H new ATOM 0 HA ASP A 121 1.156 12.363 5.262 1.00 0.00 H new ATOM 0 HB2 ASP A 121 3.126 12.891 6.776 1.00 0.00 H new ATOM 0 HB3 ASP A 121 1.710 13.898 7.005 1.00 0.00 H new ATOM 1873 N VAL A 122 3.146 10.619 5.443 1.00 0.00 N ATOM 1874 CA VAL A 122 3.936 9.413 5.242 1.00 0.00 C ATOM 1875 C VAL A 122 4.762 9.089 6.483 1.00 0.00 C ATOM 1876 O VAL A 122 5.495 9.937 6.992 1.00 0.00 O ATOM 1877 CB VAL A 122 4.877 9.557 4.032 1.00 0.00 C ATOM 1878 CG1 VAL A 122 5.596 8.247 3.756 1.00 0.00 C ATOM 1879 CG2 VAL A 122 4.105 10.019 2.805 1.00 0.00 C ATOM 0 H VAL A 122 3.546 11.460 5.027 1.00 0.00 H new ATOM 0 HA VAL A 122 3.236 8.599 5.052 1.00 0.00 H new ATOM 0 HB VAL A 122 5.626 10.313 4.267 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.256 8.368 2.897 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.184 7.964 4.629 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.864 7.468 3.543 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.787 10.115 1.961 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.332 9.289 2.566 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.642 10.985 3.009 1.00 0.00 H new ATOM 1889 N VAL A 123 4.633 7.859 6.967 1.00 0.00 N ATOM 1890 CA VAL A 123 5.360 7.423 8.151 1.00 0.00 C ATOM 1891 C VAL A 123 6.437 6.396 7.811 1.00 0.00 C ATOM 1892 O VAL A 123 7.255 6.045 8.659 1.00 0.00 O ATOM 1893 CB VAL A 123 4.411 6.814 9.201 1.00 0.00 C ATOM 1894 CG1 VAL A 123 5.088 6.759 10.561 1.00 0.00 C ATOM 1895 CG2 VAL A 123 3.113 7.603 9.275 1.00 0.00 C ATOM 0 H VAL A 123 4.030 7.146 6.556 1.00 0.00 H new ATOM 0 HA VAL A 123 5.835 8.314 8.562 1.00 0.00 H new ATOM 0 HB VAL A 123 4.170 5.795 8.897 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.404 6.326 11.291 1.00 0.00 H new ATOM 0 HG12 VAL A 123 5.986 6.144 10.496 1.00 0.00 H new ATOM 0 HG13 VAL A 123 5.361 7.767 10.873 1.00 0.00 H new ATOM 0 HG21 VAL A 123 2.458 7.156 10.022 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.330 8.635 9.553 1.00 0.00 H new ATOM 0 HG23 VAL A 123 2.620 7.585 8.303 1.00 0.00 H new ATOM 1905 N THR A 124 6.430 5.907 6.574 1.00 0.00 N ATOM 1906 CA THR A 124 7.407 4.915 6.144 1.00 0.00 C ATOM 1907 C THR A 124 7.605 4.984 4.635 1.00 0.00 C ATOM 1908 O THR A 124 6.858 5.664 3.932 1.00 0.00 O ATOM 1909 CB THR A 124 6.965 3.506 6.570 1.00 0.00 C ATOM 1910 OG1 THR A 124 6.875 2.637 5.455 1.00 0.00 O ATOM 1911 CG2 THR A 124 5.624 3.484 7.275 1.00 0.00 C ATOM 0 H THR A 124 5.761 6.181 5.855 1.00 0.00 H new ATOM 0 HA THR A 124 8.360 5.135 6.625 1.00 0.00 H new ATOM 0 HB THR A 124 7.733 3.170 7.266 1.00 0.00 H new ATOM 0 HG1 THR A 124 5.934 2.427 5.279 1.00 0.00 H new ATOM 0 HG21 THR A 124 5.373 2.459 7.548 1.00 0.00 H new ATOM 0 HG22 THR A 124 5.676 4.097 8.175 1.00 0.00 H new ATOM 0 HG23 THR A 124 4.857 3.880 6.610 1.00 0.00 H new ATOM 1919 N THR A 125 8.619 4.283 4.143 1.00 0.00 N ATOM 1920 CA THR A 125 8.915 4.279 2.714 1.00 0.00 C ATOM 1921 C THR A 125 9.407 2.910 2.246 1.00 0.00 C ATOM 1922 O THR A 125 8.824 2.314 1.340 1.00 0.00 O ATOM 1923 CB THR A 125 9.945 5.358 2.390 1.00 0.00 C ATOM 1924 OG1 THR A 125 11.083 5.235 3.225 1.00 0.00 O ATOM 1925 CG2 THR A 125 9.399 6.760 2.556 1.00 0.00 C ATOM 0 H THR A 125 9.248 3.712 4.708 1.00 0.00 H new ATOM 0 HA THR A 125 7.991 4.496 2.178 1.00 0.00 H new ATOM 0 HB THR A 125 10.212 5.206 1.344 1.00 0.00 H new ATOM 0 HG1 THR A 125 11.731 5.935 3.000 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.176 7.484 2.312 1.00 0.00 H new ATOM 0 HG22 THR A 125 8.549 6.901 1.888 1.00 0.00 H new ATOM 0 HG23 THR A 125 9.078 6.906 3.587 1.00 0.00 H new ATOM 1933 N ARG A 126 10.472 2.406 2.866 1.00 0.00 N ATOM 1934 CA ARG A 126 11.017 1.102 2.506 1.00 0.00 C ATOM 1935 C ARG A 126 10.230 -0.009 3.196 1.00 0.00 C ATOM 1936 O ARG A 126 10.803 -0.890 3.838 1.00 0.00 O ATOM 1937 CB ARG A 126 12.499 1.018 2.888 1.00 0.00 C ATOM 1938 CG ARG A 126 12.743 0.972 4.390 1.00 0.00 C ATOM 1939 CD ARG A 126 13.506 2.194 4.874 1.00 0.00 C ATOM 1940 NE ARG A 126 14.659 2.491 4.026 1.00 0.00 N ATOM 1941 CZ ARG A 126 15.809 1.821 4.075 1.00 0.00 C ATOM 1942 NH1 ARG A 126 15.963 0.817 4.929 1.00 0.00 N ATOM 1943 NH2 ARG A 126 16.806 2.156 3.268 1.00 0.00 N ATOM 0 H ARG A 126 10.972 2.880 3.618 1.00 0.00 H new ATOM 0 HA ARG A 126 10.929 0.975 1.427 1.00 0.00 H new ATOM 0 HB2 ARG A 126 12.933 0.129 2.431 1.00 0.00 H new ATOM 0 HB3 ARG A 126 13.022 1.878 2.470 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.788 0.909 4.912 1.00 0.00 H new ATOM 0 HG3 ARG A 126 13.303 0.071 4.640 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.838 3.055 4.892 1.00 0.00 H new ATOM 0 HD3 ARG A 126 13.842 2.030 5.898 1.00 0.00 H new ATOM 0 HE ARG A 126 14.578 3.257 3.357 1.00 0.00 H new ATOM 0 HH11 ARG A 126 15.199 0.555 5.552 1.00 0.00 H new ATOM 0 HH12 ARG A 126 16.846 0.307 4.963 1.00 0.00 H new ATOM 0 HH21 ARG A 126 16.692 2.927 2.610 1.00 0.00 H new ATOM 0 HH22 ARG A 126 17.687 1.643 3.305 1.00 0.00 H new ATOM 1957 N ALA A 127 8.910 0.053 3.065 1.00 0.00 N ATOM 1958 CA ALA A 127 8.023 -0.929 3.679 1.00 0.00 C ATOM 1959 C ALA A 127 8.060 -2.272 2.955 1.00 0.00 C ATOM 1960 O ALA A 127 7.406 -3.225 3.380 1.00 0.00 O ATOM 1961 CB ALA A 127 6.599 -0.392 3.711 1.00 0.00 C ATOM 0 H ALA A 127 8.427 0.779 2.535 1.00 0.00 H new ATOM 0 HA ALA A 127 8.376 -1.099 4.696 1.00 0.00 H new ATOM 0 HB1 ALA A 127 5.942 -1.130 4.171 1.00 0.00 H new ATOM 0 HB2 ALA A 127 6.571 0.530 4.291 1.00 0.00 H new ATOM 0 HB3 ALA A 127 6.263 -0.191 2.694 1.00 0.00 H new ATOM 1967 N ARG A 128 8.818 -2.356 1.868 1.00 0.00 N ATOM 1968 CA ARG A 128 8.913 -3.599 1.114 1.00 0.00 C ATOM 1969 C ARG A 128 9.801 -4.605 1.838 1.00 0.00 C ATOM 1970 O ARG A 128 9.471 -5.786 1.930 1.00 0.00 O ATOM 1971 CB ARG A 128 9.451 -3.335 -0.296 1.00 0.00 C ATOM 1972 CG ARG A 128 10.773 -2.581 -0.320 1.00 0.00 C ATOM 1973 CD ARG A 128 11.938 -3.508 -0.629 1.00 0.00 C ATOM 1974 NE ARG A 128 11.962 -3.907 -2.034 1.00 0.00 N ATOM 1975 CZ ARG A 128 12.638 -4.957 -2.494 1.00 0.00 C ATOM 1976 NH1 ARG A 128 13.345 -5.715 -1.665 1.00 0.00 N ATOM 1977 NH2 ARG A 128 12.606 -5.251 -3.786 1.00 0.00 N ATOM 0 H ARG A 128 9.371 -1.586 1.492 1.00 0.00 H new ATOM 0 HA ARG A 128 7.911 -4.021 1.031 1.00 0.00 H new ATOM 0 HB2 ARG A 128 9.578 -4.288 -0.810 1.00 0.00 H new ATOM 0 HB3 ARG A 128 8.709 -2.766 -0.857 1.00 0.00 H new ATOM 0 HG2 ARG A 128 10.728 -1.790 -1.068 1.00 0.00 H new ATOM 0 HG3 ARG A 128 10.936 -2.099 0.644 1.00 0.00 H new ATOM 0 HD2 ARG A 128 12.874 -3.010 -0.378 1.00 0.00 H new ATOM 0 HD3 ARG A 128 11.871 -4.396 -0.001 1.00 0.00 H new ATOM 0 HE ARG A 128 11.430 -3.348 -2.701 1.00 0.00 H new ATOM 0 HH11 ARG A 128 13.372 -5.494 -0.670 1.00 0.00 H new ATOM 0 HH12 ARG A 128 13.861 -6.519 -2.023 1.00 0.00 H new ATOM 0 HH21 ARG A 128 12.063 -4.673 -4.427 1.00 0.00 H new ATOM 0 HH22 ARG A 128 13.124 -6.056 -4.139 1.00 0.00 H new ATOM 1991 N ALA A 129 10.930 -4.128 2.348 1.00 0.00 N ATOM 1992 CA ALA A 129 11.872 -4.981 3.060 1.00 0.00 C ATOM 1993 C ALA A 129 11.502 -5.141 4.533 1.00 0.00 C ATOM 1994 O ALA A 129 11.679 -6.209 5.113 1.00 0.00 O ATOM 1995 CB ALA A 129 13.277 -4.412 2.940 1.00 0.00 C ATOM 0 H ALA A 129 11.216 -3.151 2.281 1.00 0.00 H new ATOM 0 HA ALA A 129 11.832 -5.969 2.601 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.977 -5.055 3.475 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.561 -4.362 1.889 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.302 -3.411 3.371 1.00 0.00 H new ATOM 2001 N THR A 130 11.027 -4.063 5.143 1.00 0.00 N ATOM 2002 CA THR A 130 10.678 -4.061 6.545 1.00 0.00 C ATOM 2003 C THR A 130 9.430 -4.872 6.853 1.00 0.00 C ATOM 2004 O THR A 130 9.405 -5.625 7.823 1.00 0.00 O ATOM 2005 CB THR A 130 10.517 -2.620 7.005 1.00 0.00 C ATOM 2006 OG1 THR A 130 9.530 -1.954 6.242 1.00 0.00 O ATOM 2007 CG2 THR A 130 11.795 -1.817 6.899 1.00 0.00 C ATOM 0 H THR A 130 10.875 -3.170 4.675 1.00 0.00 H new ATOM 0 HA THR A 130 11.485 -4.547 7.093 1.00 0.00 H new ATOM 0 HB THR A 130 10.227 -2.683 8.054 1.00 0.00 H new ATOM 0 HG1 THR A 130 8.656 -2.062 6.672 1.00 0.00 H new ATOM 0 HG21 THR A 130 11.614 -0.798 7.242 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.566 -2.277 7.518 1.00 0.00 H new ATOM 0 HG23 THR A 130 12.127 -1.797 5.861 1.00 0.00 H new ATOM 2015 N LEU A 131 8.396 -4.732 6.041 1.00 0.00 N ATOM 2016 CA LEU A 131 7.167 -5.473 6.275 1.00 0.00 C ATOM 2017 C LEU A 131 7.459 -6.964 6.415 1.00 0.00 C ATOM 2018 O LEU A 131 6.837 -7.657 7.221 1.00 0.00 O ATOM 2019 CB LEU A 131 6.177 -5.237 5.133 1.00 0.00 C ATOM 2020 CG LEU A 131 4.918 -6.108 5.178 1.00 0.00 C ATOM 2021 CD1 LEU A 131 3.669 -5.244 5.259 1.00 0.00 C ATOM 2022 CD2 LEU A 131 4.859 -7.025 3.963 1.00 0.00 C ATOM 0 H LEU A 131 8.381 -4.121 5.224 1.00 0.00 H new ATOM 0 HA LEU A 131 6.723 -5.116 7.204 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.876 -4.189 5.143 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.688 -5.413 4.187 1.00 0.00 H new ATOM 0 HG LEU A 131 4.962 -6.727 6.074 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.786 -5.883 5.290 1.00 0.00 H new ATOM 0 HD12 LEU A 131 3.707 -4.633 6.161 1.00 0.00 H new ATOM 0 HD13 LEU A 131 3.617 -4.596 4.384 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.958 -7.636 4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 131 4.841 -6.424 3.054 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.736 -7.672 3.952 1.00 0.00 H new ATOM 2034 N VAL A 132 8.408 -7.449 5.623 1.00 0.00 N ATOM 2035 CA VAL A 132 8.782 -8.855 5.655 1.00 0.00 C ATOM 2036 C VAL A 132 9.890 -9.140 6.672 1.00 0.00 C ATOM 2037 O VAL A 132 9.786 -10.075 7.467 1.00 0.00 O ATOM 2038 CB VAL A 132 9.198 -9.355 4.252 1.00 0.00 C ATOM 2039 CG1 VAL A 132 10.005 -8.315 3.495 1.00 0.00 C ATOM 2040 CG2 VAL A 132 9.962 -10.669 4.342 1.00 0.00 C ATOM 0 H VAL A 132 8.932 -6.888 4.951 1.00 0.00 H new ATOM 0 HA VAL A 132 7.896 -9.405 5.974 1.00 0.00 H new ATOM 0 HB VAL A 132 8.280 -9.529 3.690 1.00 0.00 H new ATOM 0 HG11 VAL A 132 10.276 -8.708 2.515 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.409 -7.411 3.371 1.00 0.00 H new ATOM 0 HG13 VAL A 132 10.910 -8.079 4.055 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.242 -10.997 3.341 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.861 -10.527 4.942 1.00 0.00 H new ATOM 0 HG23 VAL A 132 9.331 -11.426 4.808 1.00 0.00 H new ATOM 2050 N LYS A 133 10.957 -8.347 6.628 1.00 0.00 N ATOM 2051 CA LYS A 133 12.093 -8.535 7.530 1.00 0.00 C ATOM 2052 C LYS A 133 11.833 -7.980 8.936 1.00 0.00 C ATOM 2053 O LYS A 133 12.768 -7.817 9.721 1.00 0.00 O ATOM 2054 CB LYS A 133 13.352 -7.891 6.940 1.00 0.00 C ATOM 2055 CG LYS A 133 14.090 -8.792 5.963 1.00 0.00 C ATOM 2056 CD LYS A 133 14.793 -9.934 6.678 1.00 0.00 C ATOM 2057 CE LYS A 133 15.336 -10.956 5.693 1.00 0.00 C ATOM 2058 NZ LYS A 133 16.064 -10.309 4.567 1.00 0.00 N ATOM 0 H LYS A 133 11.060 -7.568 5.978 1.00 0.00 H new ATOM 0 HA LYS A 133 12.240 -9.610 7.630 1.00 0.00 H new ATOM 0 HB2 LYS A 133 13.075 -6.967 6.432 1.00 0.00 H new ATOM 0 HB3 LYS A 133 14.026 -7.619 7.752 1.00 0.00 H new ATOM 0 HG2 LYS A 133 13.385 -9.196 5.236 1.00 0.00 H new ATOM 0 HG3 LYS A 133 14.821 -8.205 5.407 1.00 0.00 H new ATOM 0 HD2 LYS A 133 15.610 -9.539 7.282 1.00 0.00 H new ATOM 0 HD3 LYS A 133 14.097 -10.420 7.362 1.00 0.00 H new ATOM 0 HE2 LYS A 133 16.006 -11.641 6.213 1.00 0.00 H new ATOM 0 HE3 LYS A 133 14.514 -11.553 5.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 16.588 -11.031 4.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 15.383 -9.839 3.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 16.730 -9.605 4.943 1.00 0.00 H new ATOM 2072 N ASP A 134 10.571 -7.710 9.264 1.00 0.00 N ATOM 2073 CA ASP A 134 10.220 -7.200 10.588 1.00 0.00 C ATOM 2074 C ASP A 134 9.450 -8.260 11.375 1.00 0.00 C ATOM 2075 O ASP A 134 8.221 -8.303 11.333 1.00 0.00 O ATOM 2076 CB ASP A 134 9.386 -5.922 10.475 1.00 0.00 C ATOM 2077 CG ASP A 134 9.018 -5.347 11.829 1.00 0.00 C ATOM 2078 OD1 ASP A 134 9.712 -5.665 12.818 1.00 0.00 O ATOM 2079 OD2 ASP A 134 8.037 -4.578 11.901 1.00 0.00 O ATOM 0 H ASP A 134 9.778 -7.835 8.635 1.00 0.00 H new ATOM 0 HA ASP A 134 11.143 -6.963 11.118 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.944 -5.177 9.907 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.476 -6.134 9.915 1.00 0.00 H new ATOM 2084 N PRO A 135 10.169 -9.142 12.090 1.00 0.00 N ATOM 2085 CA PRO A 135 9.553 -10.218 12.869 1.00 0.00 C ATOM 2086 C PRO A 135 9.043 -9.771 14.238 1.00 0.00 C ATOM 2087 O PRO A 135 8.658 -10.603 15.059 1.00 0.00 O ATOM 2088 CB PRO A 135 10.702 -11.210 13.033 1.00 0.00 C ATOM 2089 CG PRO A 135 11.925 -10.360 13.067 1.00 0.00 C ATOM 2090 CD PRO A 135 11.643 -9.176 12.176 1.00 0.00 C ATOM 0 HA PRO A 135 8.668 -10.616 12.372 1.00 0.00 H new ATOM 0 HB2 PRO A 135 10.597 -11.791 13.949 1.00 0.00 H new ATOM 0 HB3 PRO A 135 10.735 -11.920 12.207 1.00 0.00 H new ATOM 0 HG2 PRO A 135 12.146 -10.037 14.084 1.00 0.00 H new ATOM 0 HG3 PRO A 135 12.794 -10.915 12.713 1.00 0.00 H new ATOM 0 HD2 PRO A 135 12.040 -8.253 12.599 1.00 0.00 H new ATOM 0 HD3 PRO A 135 12.098 -9.298 11.193 1.00 0.00 H new ATOM 2098 N GLU A 136 9.037 -8.464 14.490 1.00 0.00 N ATOM 2099 CA GLU A 136 8.568 -7.948 15.764 1.00 0.00 C ATOM 2100 C GLU A 136 7.330 -7.084 15.568 1.00 0.00 C ATOM 2101 O GLU A 136 6.481 -6.988 16.454 1.00 0.00 O ATOM 2102 CB GLU A 136 9.674 -7.136 16.438 1.00 0.00 C ATOM 2103 CG GLU A 136 10.999 -7.875 16.529 1.00 0.00 C ATOM 2104 CD GLU A 136 10.922 -9.102 17.416 1.00 0.00 C ATOM 2105 OE1 GLU A 136 10.018 -9.157 18.276 1.00 0.00 O ATOM 2106 OE2 GLU A 136 11.766 -10.008 17.252 1.00 0.00 O ATOM 0 H GLU A 136 9.350 -7.751 13.831 1.00 0.00 H new ATOM 0 HA GLU A 136 8.304 -8.790 16.404 1.00 0.00 H new ATOM 0 HB2 GLU A 136 9.822 -6.209 15.885 1.00 0.00 H new ATOM 0 HB3 GLU A 136 9.351 -6.860 17.442 1.00 0.00 H new ATOM 0 HG2 GLU A 136 11.314 -8.173 15.529 1.00 0.00 H new ATOM 0 HG3 GLU A 136 11.762 -7.199 16.915 1.00 0.00 H new ATOM 2113 N GLY A 137 7.239 -6.444 14.403 1.00 0.00 N ATOM 2114 CA GLY A 137 6.107 -5.586 14.119 1.00 0.00 C ATOM 2115 C GLY A 137 5.956 -4.495 15.157 1.00 0.00 C ATOM 2116 O GLY A 137 4.885 -3.905 15.302 1.00 0.00 O ATOM 0 H GLY A 137 7.929 -6.506 13.654 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.230 -5.136 13.134 1.00 0.00 H new ATOM 0 HA3 GLY A 137 5.197 -6.184 14.085 1.00 0.00 H new ATOM 2120 N GLU A 138 7.037 -4.231 15.885 1.00 0.00 N ATOM 2121 CA GLU A 138 7.027 -3.206 16.924 1.00 0.00 C ATOM 2122 C GLU A 138 7.295 -1.829 16.335 1.00 0.00 C ATOM 2123 O GLU A 138 6.701 -0.835 16.753 1.00 0.00 O ATOM 2124 CB GLU A 138 8.074 -3.521 17.994 1.00 0.00 C ATOM 2125 CG GLU A 138 7.893 -4.885 18.634 1.00 0.00 C ATOM 2126 CD GLU A 138 8.958 -5.190 19.669 1.00 0.00 C ATOM 2127 OE1 GLU A 138 9.528 -4.234 20.234 1.00 0.00 O ATOM 2128 OE2 GLU A 138 9.222 -6.386 19.914 1.00 0.00 O ATOM 0 H GLU A 138 7.930 -4.712 15.775 1.00 0.00 H new ATOM 0 HA GLU A 138 6.037 -3.202 17.380 1.00 0.00 H new ATOM 0 HB2 GLU A 138 9.067 -3.467 17.547 1.00 0.00 H new ATOM 0 HB3 GLU A 138 8.031 -2.756 18.769 1.00 0.00 H new ATOM 0 HG2 GLU A 138 6.911 -4.934 19.104 1.00 0.00 H new ATOM 0 HG3 GLU A 138 7.915 -5.651 17.859 1.00 0.00 H new ATOM 2135 N GLN A 139 8.200 -1.780 15.368 1.00 0.00 N ATOM 2136 CA GLN A 139 8.564 -0.529 14.722 1.00 0.00 C ATOM 2137 C GLN A 139 7.748 -0.301 13.457 1.00 0.00 C ATOM 2138 O GLN A 139 8.060 0.593 12.681 1.00 0.00 O ATOM 2139 CB GLN A 139 10.052 -0.562 14.354 1.00 0.00 C ATOM 2140 CG GLN A 139 10.920 0.449 15.079 1.00 0.00 C ATOM 2141 CD GLN A 139 10.213 1.762 15.365 1.00 0.00 C ATOM 2142 OE1 GLN A 139 10.200 2.239 16.500 1.00 0.00 O ATOM 2143 NE2 GLN A 139 9.623 2.353 14.333 1.00 0.00 N ATOM 0 H GLN A 139 8.697 -2.597 15.013 1.00 0.00 H new ATOM 0 HA GLN A 139 8.359 0.284 15.418 1.00 0.00 H new ATOM 0 HB2 GLN A 139 10.438 -1.561 14.558 1.00 0.00 H new ATOM 0 HB3 GLN A 139 10.148 -0.396 13.281 1.00 0.00 H new ATOM 0 HG2 GLN A 139 11.259 0.016 16.020 1.00 0.00 H new ATOM 0 HG3 GLN A 139 11.809 0.647 14.481 1.00 0.00 H new ATOM 0 HE21 GLN A 139 9.659 1.922 13.409 1.00 0.00 H new ATOM 0 HE22 GLN A 139 9.134 3.238 14.464 1.00 0.00 H new ATOM 2152 N PHE A 140 6.730 -1.132 13.244 1.00 0.00 N ATOM 2153 CA PHE A 140 5.888 -1.062 12.047 1.00 0.00 C ATOM 2154 C PHE A 140 5.818 0.314 11.390 1.00 0.00 C ATOM 2155 O PHE A 140 6.023 0.408 10.181 1.00 0.00 O ATOM 2156 CB PHE A 140 4.508 -1.652 12.303 1.00 0.00 C ATOM 2157 CG PHE A 140 3.723 -0.983 13.394 1.00 0.00 C ATOM 2158 CD1 PHE A 140 4.134 -1.060 14.717 1.00 0.00 C ATOM 2159 CD2 PHE A 140 2.567 -0.280 13.097 1.00 0.00 C ATOM 2160 CE1 PHE A 140 3.407 -0.446 15.719 1.00 0.00 C ATOM 2161 CE2 PHE A 140 1.837 0.337 14.095 1.00 0.00 C ATOM 2162 CZ PHE A 140 2.257 0.254 15.408 1.00 0.00 C ATOM 0 H PHE A 140 6.464 -1.872 13.894 1.00 0.00 H new ATOM 0 HA PHE A 140 6.392 -1.684 11.307 1.00 0.00 H new ATOM 0 HB2 PHE A 140 3.932 -1.603 11.379 1.00 0.00 H new ATOM 0 HB3 PHE A 140 4.621 -2.707 12.552 1.00 0.00 H new ATOM 0 HD1 PHE A 140 5.032 -1.606 14.966 1.00 0.00 H new ATOM 0 HD2 PHE A 140 2.232 -0.213 12.072 1.00 0.00 H new ATOM 0 HE1 PHE A 140 3.738 -0.513 16.745 1.00 0.00 H new ATOM 0 HE2 PHE A 140 0.939 0.884 13.848 1.00 0.00 H new ATOM 0 HZ PHE A 140 1.688 0.735 16.190 1.00 0.00 H new ATOM 2172 N PRO A 141 5.574 1.414 12.121 1.00 0.00 N ATOM 2173 CA PRO A 141 5.554 2.733 11.486 1.00 0.00 C ATOM 2174 C PRO A 141 6.914 3.072 10.859 1.00 0.00 C ATOM 2175 O PRO A 141 7.102 4.169 10.335 1.00 0.00 O ATOM 2176 CB PRO A 141 5.236 3.689 12.638 1.00 0.00 C ATOM 2177 CG PRO A 141 5.614 2.943 13.872 1.00 0.00 C ATOM 2178 CD PRO A 141 5.336 1.496 13.575 1.00 0.00 C ATOM 0 HA PRO A 141 4.831 2.791 10.672 1.00 0.00 H new ATOM 0 HB2 PRO A 141 5.801 4.617 12.549 1.00 0.00 H new ATOM 0 HB3 PRO A 141 4.180 3.959 12.647 1.00 0.00 H new ATOM 0 HG2 PRO A 141 6.665 3.097 14.116 1.00 0.00 H new ATOM 0 HG3 PRO A 141 5.034 3.285 14.729 1.00 0.00 H new ATOM 0 HD2 PRO A 141 5.998 0.833 14.132 1.00 0.00 H new ATOM 0 HD3 PRO A 141 4.315 1.218 13.835 1.00 0.00 H new ATOM 2186 N TRP A 142 7.852 2.105 10.925 1.00 0.00 N ATOM 2187 CA TRP A 142 9.214 2.237 10.386 1.00 0.00 C ATOM 2188 C TRP A 142 9.511 3.640 9.868 1.00 0.00 C ATOM 2189 O TRP A 142 9.695 3.856 8.670 1.00 0.00 O ATOM 2190 CB TRP A 142 9.447 1.189 9.290 1.00 0.00 C ATOM 2191 CG TRP A 142 8.817 -0.133 9.617 1.00 0.00 C ATOM 2192 CD1 TRP A 142 8.966 -0.850 10.773 1.00 0.00 C ATOM 2193 CD2 TRP A 142 7.931 -0.892 8.786 1.00 0.00 C ATOM 2194 NE1 TRP A 142 8.200 -1.992 10.724 1.00 0.00 N ATOM 2195 CE2 TRP A 142 7.567 -2.045 9.508 1.00 0.00 C ATOM 2196 CE3 TRP A 142 7.404 -0.705 7.506 1.00 0.00 C ATOM 2197 CZ2 TRP A 142 6.702 -3.005 8.991 1.00 0.00 C ATOM 2198 CZ3 TRP A 142 6.547 -1.661 6.994 1.00 0.00 C ATOM 2199 CH2 TRP A 142 6.203 -2.796 7.735 1.00 0.00 C ATOM 0 H TRP A 142 7.679 1.199 11.361 1.00 0.00 H new ATOM 0 HA TRP A 142 9.907 2.061 11.209 1.00 0.00 H new ATOM 0 HB2 TRP A 142 9.042 1.558 8.347 1.00 0.00 H new ATOM 0 HB3 TRP A 142 10.519 1.051 9.145 1.00 0.00 H new ATOM 0 HD1 TRP A 142 9.594 -0.561 11.603 1.00 0.00 H new ATOM 0 HE1 TRP A 142 8.117 -2.684 11.468 1.00 0.00 H new ATOM 0 HE3 TRP A 142 7.661 0.170 6.927 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 6.435 -3.883 9.561 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 6.136 -1.529 6.004 1.00 0.00 H new ATOM 0 HH2 TRP A 142 5.529 -3.523 7.306 1.00 0.00 H new ATOM 2210 N LYS A 143 9.551 4.588 10.798 1.00 0.00 N ATOM 2211 CA LYS A 143 9.822 5.984 10.472 1.00 0.00 C ATOM 2212 C LYS A 143 11.145 6.134 9.726 1.00 0.00 C ATOM 2213 O LYS A 143 11.988 5.238 9.754 1.00 0.00 O ATOM 2214 CB LYS A 143 9.846 6.830 11.746 1.00 0.00 C ATOM 2215 CG LYS A 143 10.948 6.436 12.716 1.00 0.00 C ATOM 2216 CD LYS A 143 11.010 7.385 13.903 1.00 0.00 C ATOM 2217 CE LYS A 143 11.806 8.638 13.575 1.00 0.00 C ATOM 2218 NZ LYS A 143 13.224 8.527 14.016 1.00 0.00 N ATOM 0 H LYS A 143 9.398 4.413 11.791 1.00 0.00 H new ATOM 0 HA LYS A 143 9.022 6.335 9.820 1.00 0.00 H new ATOM 0 HB2 LYS A 143 9.970 7.878 11.474 1.00 0.00 H new ATOM 0 HB3 LYS A 143 8.883 6.743 12.248 1.00 0.00 H new ATOM 0 HG2 LYS A 143 10.777 5.419 13.070 1.00 0.00 H new ATOM 0 HG3 LYS A 143 11.907 6.436 12.198 1.00 0.00 H new ATOM 0 HD2 LYS A 143 9.999 7.663 14.201 1.00 0.00 H new ATOM 0 HD3 LYS A 143 11.464 6.876 14.753 1.00 0.00 H new ATOM 0 HE2 LYS A 143 11.773 8.818 12.500 1.00 0.00 H new ATOM 0 HE3 LYS A 143 11.342 9.499 14.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 13.732 9.401 13.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 13.257 8.381 15.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 13.674 7.721 13.537 1.00 0.00 H new ATOM 2232 N ASP A 144 11.320 7.287 9.078 1.00 0.00 N ATOM 2233 CA ASP A 144 12.542 7.595 8.328 1.00 0.00 C ATOM 2234 C ASP A 144 13.087 6.373 7.585 1.00 0.00 C ATOM 2235 O ASP A 144 12.389 5.374 7.410 1.00 0.00 O ATOM 2236 CB ASP A 144 13.588 8.144 9.290 1.00 0.00 C ATOM 2237 CG ASP A 144 14.395 9.279 8.689 1.00 0.00 C ATOM 2238 OD1 ASP A 144 13.832 10.040 7.874 1.00 0.00 O ATOM 2239 OD2 ASP A 144 15.589 9.405 9.033 1.00 0.00 O ATOM 0 H ASP A 144 10.623 8.031 9.057 1.00 0.00 H new ATOM 0 HA ASP A 144 12.301 8.341 7.571 1.00 0.00 H new ATOM 0 HB2 ASP A 144 13.094 8.494 10.196 1.00 0.00 H new ATOM 0 HB3 ASP A 144 14.262 7.340 9.585 1.00 0.00 H new ATOM 2244 N ALA A 145 14.336 6.468 7.141 1.00 0.00 N ATOM 2245 CA ALA A 145 14.976 5.381 6.413 1.00 0.00 C ATOM 2246 C ALA A 145 16.488 5.384 6.640 1.00 0.00 C ATOM 2247 O ALA A 145 17.026 4.472 7.267 1.00 0.00 O ATOM 2248 CB ALA A 145 14.653 5.486 4.933 1.00 0.00 C ATOM 0 H ALA A 145 14.926 7.290 7.274 1.00 0.00 H new ATOM 0 HA ALA A 145 14.586 4.436 6.790 1.00 0.00 H new ATOM 0 HB1 ALA A 145 15.136 4.669 4.396 1.00 0.00 H new ATOM 0 HB2 ALA A 145 13.574 5.426 4.791 1.00 0.00 H new ATOM 0 HB3 ALA A 145 15.017 6.438 4.548 1.00 0.00 H new ATOM 2254 N PRO A 146 17.200 6.412 6.137 1.00 0.00 N ATOM 2255 CA PRO A 146 18.654 6.513 6.302 1.00 0.00 C ATOM 2256 C PRO A 146 19.047 6.891 7.726 1.00 0.00 C ATOM 2257 O PRO A 146 18.225 6.837 8.642 1.00 0.00 O ATOM 2258 CB PRO A 146 19.042 7.625 5.326 1.00 0.00 C ATOM 2259 CG PRO A 146 17.829 8.482 5.234 1.00 0.00 C ATOM 2260 CD PRO A 146 16.653 7.554 5.374 1.00 0.00 C ATOM 0 HA PRO A 146 19.156 5.565 6.110 1.00 0.00 H new ATOM 0 HB2 PRO A 146 19.900 8.190 5.689 1.00 0.00 H new ATOM 0 HB3 PRO A 146 19.316 7.220 4.352 1.00 0.00 H new ATOM 0 HG2 PRO A 146 17.825 9.238 6.019 1.00 0.00 H new ATOM 0 HG3 PRO A 146 17.797 9.011 4.282 1.00 0.00 H new ATOM 0 HD2 PRO A 146 15.827 8.030 5.902 1.00 0.00 H new ATOM 0 HD3 PRO A 146 16.271 7.241 4.402 1.00 0.00 H new ATOM 2268 N LEU A 147 20.306 7.274 7.908 1.00 0.00 N ATOM 2269 CA LEU A 147 20.803 7.660 9.224 1.00 0.00 C ATOM 2270 C LEU A 147 21.519 9.006 9.161 1.00 0.00 C ATOM 2271 O LEU A 147 22.438 9.196 8.363 1.00 0.00 O ATOM 2272 CB LEU A 147 21.750 6.591 9.769 1.00 0.00 C ATOM 2273 CG LEU A 147 21.312 5.148 9.513 1.00 0.00 C ATOM 2274 CD1 LEU A 147 21.731 4.703 8.120 1.00 0.00 C ATOM 2275 CD2 LEU A 147 21.895 4.220 10.568 1.00 0.00 C ATOM 0 H LEU A 147 21.000 7.326 7.162 1.00 0.00 H new ATOM 0 HA LEU A 147 19.949 7.753 9.894 1.00 0.00 H new ATOM 0 HB2 LEU A 147 22.735 6.740 9.326 1.00 0.00 H new ATOM 0 HB3 LEU A 147 21.858 6.737 10.844 1.00 0.00 H new ATOM 0 HG LEU A 147 20.225 5.101 9.576 1.00 0.00 H new ATOM 0 HD11 LEU A 147 21.411 3.674 7.955 1.00 0.00 H new ATOM 0 HD12 LEU A 147 21.267 5.351 7.376 1.00 0.00 H new ATOM 0 HD13 LEU A 147 22.815 4.765 8.029 1.00 0.00 H new ATOM 0 HD21 LEU A 147 21.573 3.197 10.371 1.00 0.00 H new ATOM 0 HD22 LEU A 147 22.983 4.271 10.536 1.00 0.00 H new ATOM 0 HD23 LEU A 147 21.547 4.526 11.554 1.00 0.00 H new ATOM 2287 N GLU A 148 21.093 9.937 10.008 1.00 0.00 N ATOM 2288 CA GLU A 148 21.693 11.266 10.050 1.00 0.00 C ATOM 2289 C GLU A 148 21.936 11.707 11.489 1.00 0.00 C ATOM 2290 O GLU A 148 23.075 12.115 11.798 1.00 0.00 O ATOM 2291 CB GLU A 148 20.793 12.277 9.338 1.00 0.00 C ATOM 2292 CG GLU A 148 21.370 13.683 9.300 1.00 0.00 C ATOM 2293 CD GLU A 148 22.498 13.823 8.296 1.00 0.00 C ATOM 2294 OE1 GLU A 148 23.305 12.878 8.174 1.00 0.00 O ATOM 2295 OE2 GLU A 148 22.575 14.878 7.633 1.00 0.00 O ATOM 0 H GLU A 148 20.334 9.796 10.675 1.00 0.00 H new ATOM 0 HA GLU A 148 22.653 11.221 9.536 1.00 0.00 H new ATOM 0 HB2 GLU A 148 20.616 11.938 8.317 1.00 0.00 H new ATOM 0 HB3 GLU A 148 19.824 12.304 9.837 1.00 0.00 H new ATOM 0 HG2 GLU A 148 20.578 14.390 9.053 1.00 0.00 H new ATOM 0 HG3 GLU A 148 21.736 13.949 10.292 1.00 0.00 H new ATOM 2302 N HIS A 149 20.983 11.643 12.296 1.00 0.00 N TER 2303 HIS A 149