USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 754 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 49 SER OG : rot -83:sc= 1.23 USER MOD Set 1.2: A 52 THR OG1 : rot -168:sc= 1.12 USER MOD Single : A 42 CYS SG : rot 180:sc= -0.234 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot -93:sc= 0.0929 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -0.091 K(o=-0.091,f=-1.9!) USER MOD Single : A 80 GLN : amide:sc= -0.107 K(o=-0.11,f=-2.1) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 136 CYS SG : rot 180:sc= 0 USER MOD Single : B 138 THR OG1 : rot 180:sc= -0.0589 USER MOD Single : B 139 ASN : amide:sc= -0.092 X(o=-0.092,f=0) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 SER OG : rot 180:sc= 0 USER MOD Single : B 148 THR OG1 : rot 130:sc= -0.51 USER MOD Single : B 150 MET CE :methyl -127:sc= -0.558 (180deg=-1.84!) USER MOD Single : B 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 172 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 15.758 -4.587 -22.805 1.00 0.00 N ATOM 2 CA GLY A 41 14.729 -4.711 -23.821 1.00 0.00 C ATOM 3 C GLY A 41 13.970 -3.417 -24.038 1.00 0.00 C ATOM 4 O GLY A 41 13.906 -2.570 -23.146 1.00 0.00 O ATOM 0 HA2 GLY A 41 15.186 -5.023 -24.760 1.00 0.00 H new ATOM 0 HA3 GLY A 41 14.029 -5.495 -23.531 1.00 0.00 H new ATOM 8 N CYS A 42 13.394 -3.263 -25.225 1.00 0.00 N ATOM 9 CA CYS A 42 12.638 -2.061 -25.558 1.00 0.00 C ATOM 10 C CYS A 42 11.328 -2.010 -24.778 1.00 0.00 C ATOM 11 O CYS A 42 10.839 -3.020 -24.271 1.00 0.00 O ATOM 12 CB CYS A 42 12.353 -2.011 -27.060 1.00 0.00 C ATOM 13 SG CYS A 42 13.447 -0.906 -27.982 1.00 0.00 S ATOM 0 H CYS A 42 13.436 -3.955 -25.973 1.00 0.00 H new ATOM 0 HA CYS A 42 13.240 -1.195 -25.281 1.00 0.00 H new ATOM 0 HB2 CYS A 42 12.441 -3.017 -27.469 1.00 0.00 H new ATOM 0 HB3 CYS A 42 11.321 -1.694 -27.213 1.00 0.00 H new ATOM 0 HG CYS A 42 13.130 -0.933 -29.242 1.00 0.00 H new ATOM 19 N PRO A 43 10.745 -0.806 -24.677 1.00 0.00 N ATOM 20 CA PRO A 43 9.485 -0.594 -23.960 1.00 0.00 C ATOM 21 C PRO A 43 8.295 -1.218 -24.681 1.00 0.00 C ATOM 22 O PRO A 43 7.866 -0.732 -25.727 1.00 0.00 O ATOM 23 CB PRO A 43 9.349 0.930 -23.924 1.00 0.00 C ATOM 24 CG PRO A 43 10.131 1.408 -25.098 1.00 0.00 C ATOM 25 CD PRO A 43 11.272 0.441 -25.257 1.00 0.00 C ATOM 0 HA PRO A 43 9.495 -1.058 -22.974 1.00 0.00 H new ATOM 0 HB2 PRO A 43 8.305 1.236 -23.993 1.00 0.00 H new ATOM 0 HB3 PRO A 43 9.741 1.341 -22.993 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.512 1.433 -25.995 1.00 0.00 H new ATOM 0 HG3 PRO A 43 10.498 2.421 -24.936 1.00 0.00 H new ATOM 0 HD2 PRO A 43 11.547 0.313 -26.304 1.00 0.00 H new ATOM 0 HD3 PRO A 43 12.164 0.783 -24.733 1.00 0.00 H new ATOM 33 N ALA A 44 7.765 -2.298 -24.114 1.00 0.00 N ATOM 34 CA ALA A 44 6.623 -2.986 -24.702 1.00 0.00 C ATOM 35 C ALA A 44 5.361 -2.135 -24.609 1.00 0.00 C ATOM 36 O ALA A 44 5.422 -0.956 -24.264 1.00 0.00 O ATOM 37 CB ALA A 44 6.408 -4.329 -24.020 1.00 0.00 C ATOM 0 H ALA A 44 8.109 -2.714 -23.249 1.00 0.00 H new ATOM 0 HA ALA A 44 6.837 -3.157 -25.757 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.552 -4.832 -24.469 1.00 0.00 H new ATOM 0 HB2 ALA A 44 7.298 -4.946 -24.144 1.00 0.00 H new ATOM 0 HB3 ALA A 44 6.220 -4.172 -22.958 1.00 0.00 H new ATOM 43 N GLU A 45 4.220 -2.742 -24.920 1.00 0.00 N ATOM 44 CA GLU A 45 2.944 -2.037 -24.873 1.00 0.00 C ATOM 45 C GLU A 45 1.784 -2.994 -25.133 1.00 0.00 C ATOM 46 O GLU A 45 1.870 -3.869 -25.995 1.00 0.00 O ATOM 47 CB GLU A 45 2.924 -0.903 -25.900 1.00 0.00 C ATOM 48 CG GLU A 45 2.260 0.366 -25.392 1.00 0.00 C ATOM 49 CD GLU A 45 2.697 1.600 -26.157 1.00 0.00 C ATOM 50 OE1 GLU A 45 3.399 1.446 -27.179 1.00 0.00 O ATOM 51 OE2 GLU A 45 2.338 2.719 -25.735 1.00 0.00 O ATOM 0 H GLU A 45 4.153 -3.719 -25.207 1.00 0.00 H new ATOM 0 HA GLU A 45 2.828 -1.615 -23.875 1.00 0.00 H new ATOM 0 HB2 GLU A 45 3.948 -0.674 -26.196 1.00 0.00 H new ATOM 0 HB3 GLU A 45 2.402 -1.243 -26.794 1.00 0.00 H new ATOM 0 HG2 GLU A 45 1.178 0.261 -25.468 1.00 0.00 H new ATOM 0 HG3 GLU A 45 2.494 0.496 -24.335 1.00 0.00 H new ATOM 58 N GLN A 46 0.702 -2.821 -24.381 1.00 0.00 N ATOM 59 CA GLN A 46 -0.474 -3.670 -24.529 1.00 0.00 C ATOM 60 C GLN A 46 -1.683 -3.050 -23.836 1.00 0.00 C ATOM 61 O GLN A 46 -1.595 -1.962 -23.267 1.00 0.00 O ATOM 62 CB GLN A 46 -0.201 -5.061 -23.956 1.00 0.00 C ATOM 63 CG GLN A 46 0.062 -6.116 -25.019 1.00 0.00 C ATOM 64 CD GLN A 46 -1.122 -7.040 -25.230 1.00 0.00 C ATOM 65 OE1 GLN A 46 -1.272 -8.044 -24.533 1.00 0.00 O ATOM 66 NE2 GLN A 46 -1.971 -6.705 -26.194 1.00 0.00 N ATOM 0 H GLN A 46 0.615 -2.101 -23.664 1.00 0.00 H new ATOM 0 HA GLN A 46 -0.694 -3.760 -25.593 1.00 0.00 H new ATOM 0 HB2 GLN A 46 0.659 -5.007 -23.288 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -1.054 -5.370 -23.352 1.00 0.00 H new ATOM 0 HG2 GLN A 46 0.307 -5.624 -25.961 1.00 0.00 H new ATOM 0 HG3 GLN A 46 0.932 -6.706 -24.732 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -1.808 -5.864 -26.748 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -2.786 -7.289 -26.381 1.00 0.00 H new ATOM 75 N ARG A 47 -2.812 -3.750 -23.888 1.00 0.00 N ATOM 76 CA ARG A 47 -4.039 -3.268 -23.267 1.00 0.00 C ATOM 77 C ARG A 47 -5.064 -4.392 -23.144 1.00 0.00 C ATOM 78 O ARG A 47 -5.954 -4.528 -23.983 1.00 0.00 O ATOM 79 CB ARG A 47 -4.628 -2.113 -24.079 1.00 0.00 C ATOM 80 CG ARG A 47 -5.550 -1.211 -23.275 1.00 0.00 C ATOM 81 CD ARG A 47 -4.782 -0.422 -22.226 1.00 0.00 C ATOM 82 NE ARG A 47 -4.805 1.013 -22.494 1.00 0.00 N ATOM 83 CZ ARG A 47 -4.456 1.933 -21.602 1.00 0.00 C ATOM 84 NH1 ARG A 47 -4.058 1.570 -20.390 1.00 0.00 N ATOM 85 NH2 ARG A 47 -4.503 3.220 -21.921 1.00 0.00 N ATOM 0 H ARG A 47 -2.902 -4.653 -24.354 1.00 0.00 H new ATOM 0 HA ARG A 47 -3.794 -2.912 -22.267 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -3.813 -1.515 -24.487 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -5.180 -2.520 -24.926 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -6.063 -0.522 -23.946 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -6.317 -1.814 -22.789 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -5.211 -0.614 -21.242 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -3.749 -0.769 -22.196 1.00 0.00 H new ATOM 0 HE ARG A 47 -5.106 1.326 -23.417 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -4.019 0.582 -20.141 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -3.791 2.279 -19.707 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -4.807 3.504 -22.852 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -4.235 3.926 -21.235 1.00 0.00 H new ATOM 99 N ALA A 48 -4.932 -5.194 -22.093 1.00 0.00 N ATOM 100 CA ALA A 48 -5.847 -6.305 -21.860 1.00 0.00 C ATOM 101 C ALA A 48 -7.186 -5.810 -21.324 1.00 0.00 C ATOM 102 O ALA A 48 -8.118 -6.592 -21.137 1.00 0.00 O ATOM 103 CB ALA A 48 -5.228 -7.305 -20.895 1.00 0.00 C ATOM 0 H ALA A 48 -4.200 -5.095 -21.389 1.00 0.00 H new ATOM 0 HA ALA A 48 -6.028 -6.801 -22.814 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.922 -8.129 -20.730 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.300 -7.691 -21.317 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.018 -6.812 -19.946 1.00 0.00 H new ATOM 109 N SER A 49 -7.275 -4.506 -21.079 1.00 0.00 N ATOM 110 CA SER A 49 -8.499 -3.908 -20.561 1.00 0.00 C ATOM 111 C SER A 49 -8.582 -2.431 -20.934 1.00 0.00 C ATOM 112 O SER A 49 -8.453 -1.543 -20.091 1.00 0.00 O ATOM 113 CB SER A 49 -8.565 -4.066 -19.040 1.00 0.00 C ATOM 114 OG SER A 49 -9.855 -3.744 -18.550 1.00 0.00 O ATOM 0 H SER A 49 -6.514 -3.844 -21.231 1.00 0.00 H new ATOM 0 HA SER A 49 -9.346 -4.427 -21.010 1.00 0.00 H new ATOM 0 HB2 SER A 49 -8.314 -5.091 -18.766 1.00 0.00 H new ATOM 0 HB3 SER A 49 -7.823 -3.420 -18.571 1.00 0.00 H new ATOM 0 HG SER A 49 -9.931 -2.773 -18.441 1.00 0.00 H new ATOM 120 N PRO A 50 -8.802 -2.160 -22.229 1.00 0.00 N ATOM 121 CA PRO A 50 -8.908 -0.792 -22.745 1.00 0.00 C ATOM 122 C PRO A 50 -10.182 -0.094 -22.281 1.00 0.00 C ATOM 123 O PRO A 50 -10.302 1.128 -22.374 1.00 0.00 O ATOM 124 CB PRO A 50 -8.927 -0.986 -24.263 1.00 0.00 C ATOM 125 CG PRO A 50 -9.455 -2.365 -24.462 1.00 0.00 C ATOM 126 CD PRO A 50 -8.966 -3.168 -23.289 1.00 0.00 C ATOM 0 HA PRO A 50 -8.093 -0.159 -22.392 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.562 -0.245 -24.749 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -7.929 -0.879 -24.688 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -10.544 -2.363 -24.507 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -9.098 -2.788 -25.401 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -9.682 -3.939 -23.003 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -8.026 -3.673 -23.512 1.00 0.00 H new ATOM 134 N LEU A 51 -11.131 -0.877 -21.780 1.00 0.00 N ATOM 135 CA LEU A 51 -12.398 -0.334 -21.301 1.00 0.00 C ATOM 136 C LEU A 51 -12.207 0.406 -19.981 1.00 0.00 C ATOM 137 O LEU A 51 -13.068 1.180 -19.560 1.00 0.00 O ATOM 138 CB LEU A 51 -13.423 -1.456 -21.126 1.00 0.00 C ATOM 139 CG LEU A 51 -14.832 -1.163 -21.642 1.00 0.00 C ATOM 140 CD1 LEU A 51 -15.456 -0.013 -20.867 1.00 0.00 C ATOM 141 CD2 LEU A 51 -14.802 -0.851 -23.131 1.00 0.00 C ATOM 0 H LEU A 51 -11.047 -1.890 -21.695 1.00 0.00 H new ATOM 0 HA LEU A 51 -12.767 0.373 -22.044 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -13.049 -2.345 -21.634 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -13.489 -1.699 -20.065 1.00 0.00 H new ATOM 0 HG LEU A 51 -15.445 -2.051 -21.490 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -16.459 0.181 -21.248 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -15.514 -0.275 -19.811 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -14.843 0.881 -20.986 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -15.814 -0.645 -23.480 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -14.173 0.021 -23.307 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -14.398 -1.705 -23.674 1.00 0.00 H new ATOM 153 N THR A 52 -11.073 0.165 -19.331 1.00 0.00 N ATOM 154 CA THR A 52 -10.769 0.809 -18.059 1.00 0.00 C ATOM 155 C THR A 52 -10.342 2.257 -18.265 1.00 0.00 C ATOM 156 O THR A 52 -10.641 3.125 -17.445 1.00 0.00 O ATOM 157 CB THR A 52 -9.656 0.060 -17.302 1.00 0.00 C ATOM 158 OG1 THR A 52 -9.860 -1.354 -17.404 1.00 0.00 O ATOM 159 CG2 THR A 52 -9.628 0.469 -15.837 1.00 0.00 C ATOM 0 H THR A 52 -10.349 -0.472 -19.665 1.00 0.00 H new ATOM 0 HA THR A 52 -11.683 0.783 -17.465 1.00 0.00 H new ATOM 0 HB THR A 52 -8.700 0.322 -17.754 1.00 0.00 H new ATOM 0 HG1 THR A 52 -9.272 -1.816 -16.771 1.00 0.00 H new ATOM 0 HG21 THR A 52 -8.834 -0.073 -15.323 1.00 0.00 H new ATOM 0 HG22 THR A 52 -9.443 1.541 -15.762 1.00 0.00 H new ATOM 0 HG23 THR A 52 -10.587 0.233 -15.375 1.00 0.00 H new ATOM 167 N SER A 53 -9.641 2.512 -19.365 1.00 0.00 N ATOM 168 CA SER A 53 -9.170 3.857 -19.677 1.00 0.00 C ATOM 169 C SER A 53 -10.337 4.774 -20.026 1.00 0.00 C ATOM 170 O SER A 53 -10.354 5.947 -19.649 1.00 0.00 O ATOM 171 CB SER A 53 -8.175 3.814 -20.839 1.00 0.00 C ATOM 172 OG SER A 53 -7.584 5.085 -21.051 1.00 0.00 O ATOM 0 H SER A 53 -9.387 1.805 -20.055 1.00 0.00 H new ATOM 0 HA SER A 53 -8.670 4.255 -18.794 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.398 3.078 -20.630 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.685 3.490 -21.747 1.00 0.00 H new ATOM 0 HG SER A 53 -6.951 5.031 -21.797 1.00 0.00 H new ATOM 178 N ILE A 54 -11.313 4.232 -20.747 1.00 0.00 N ATOM 179 CA ILE A 54 -12.485 5.001 -21.146 1.00 0.00 C ATOM 180 C ILE A 54 -13.249 5.510 -19.928 1.00 0.00 C ATOM 181 O ILE A 54 -13.638 6.677 -19.870 1.00 0.00 O ATOM 182 CB ILE A 54 -13.436 4.164 -22.022 1.00 0.00 C ATOM 183 CG1 ILE A 54 -12.717 3.692 -23.287 1.00 0.00 C ATOM 184 CG2 ILE A 54 -14.674 4.972 -22.380 1.00 0.00 C ATOM 185 CD1 ILE A 54 -13.350 2.475 -23.924 1.00 0.00 C ATOM 0 H ILE A 54 -11.315 3.263 -21.067 1.00 0.00 H new ATOM 0 HA ILE A 54 -12.123 5.850 -21.726 1.00 0.00 H new ATOM 0 HB ILE A 54 -13.749 3.286 -21.457 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -12.703 4.506 -24.012 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -11.679 3.465 -23.042 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -15.337 4.367 -22.999 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -15.195 5.263 -21.468 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -14.379 5.866 -22.930 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -12.788 2.197 -24.815 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -13.340 1.647 -23.216 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -14.379 2.703 -24.201 1.00 0.00 H new ATOM 197 N ILE A 55 -13.459 4.627 -18.957 1.00 0.00 N ATOM 198 CA ILE A 55 -14.174 4.988 -17.739 1.00 0.00 C ATOM 199 C ILE A 55 -13.506 6.165 -17.038 1.00 0.00 C ATOM 200 O ILE A 55 -14.172 7.114 -16.623 1.00 0.00 O ATOM 201 CB ILE A 55 -14.254 3.801 -16.761 1.00 0.00 C ATOM 202 CG1 ILE A 55 -14.957 2.613 -17.423 1.00 0.00 C ATOM 203 CG2 ILE A 55 -14.980 4.211 -15.489 1.00 0.00 C ATOM 204 CD1 ILE A 55 -14.754 1.306 -16.689 1.00 0.00 C ATOM 0 H ILE A 55 -13.144 3.657 -18.990 1.00 0.00 H new ATOM 0 HA ILE A 55 -15.183 5.271 -18.038 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.241 3.498 -16.496 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -16.025 2.823 -17.487 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -14.591 2.508 -18.444 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.029 3.361 -14.808 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -14.442 5.029 -15.011 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.991 4.536 -15.736 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -15.280 0.508 -17.214 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -13.690 1.073 -16.648 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -15.146 1.393 -15.676 1.00 0.00 H new ATOM 216 N SER A 56 -12.184 6.099 -16.911 1.00 0.00 N ATOM 217 CA SER A 56 -11.425 7.159 -16.258 1.00 0.00 C ATOM 218 C SER A 56 -11.641 8.495 -16.962 1.00 0.00 C ATOM 219 O SER A 56 -11.859 9.521 -16.318 1.00 0.00 O ATOM 220 CB SER A 56 -9.935 6.813 -16.242 1.00 0.00 C ATOM 221 OG SER A 56 -9.732 5.446 -15.929 1.00 0.00 O ATOM 0 H SER A 56 -11.617 5.323 -17.252 1.00 0.00 H new ATOM 0 HA SER A 56 -11.781 7.247 -15.232 1.00 0.00 H new ATOM 0 HB2 SER A 56 -9.496 7.036 -17.215 1.00 0.00 H new ATOM 0 HB3 SER A 56 -9.421 7.437 -15.510 1.00 0.00 H new ATOM 0 HG SER A 56 -9.597 5.348 -14.963 1.00 0.00 H new ATOM 227 N ALA A 57 -11.579 8.474 -18.290 1.00 0.00 N ATOM 228 CA ALA A 57 -11.769 9.682 -19.083 1.00 0.00 C ATOM 229 C ALA A 57 -13.193 10.211 -18.944 1.00 0.00 C ATOM 230 O ALA A 57 -13.402 11.392 -18.665 1.00 0.00 O ATOM 231 CB ALA A 57 -11.446 9.410 -20.544 1.00 0.00 C ATOM 0 H ALA A 57 -11.399 7.633 -18.839 1.00 0.00 H new ATOM 0 HA ALA A 57 -11.087 10.445 -18.707 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -11.592 10.321 -21.125 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.409 9.085 -20.633 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.105 8.629 -20.923 1.00 0.00 H new ATOM 237 N VAL A 58 -14.169 9.330 -19.141 1.00 0.00 N ATOM 238 CA VAL A 58 -15.573 9.709 -19.037 1.00 0.00 C ATOM 239 C VAL A 58 -15.861 10.390 -17.704 1.00 0.00 C ATOM 240 O VAL A 58 -16.544 11.413 -17.652 1.00 0.00 O ATOM 241 CB VAL A 58 -16.497 8.486 -19.187 1.00 0.00 C ATOM 242 CG1 VAL A 58 -17.955 8.900 -19.068 1.00 0.00 C ATOM 243 CG2 VAL A 58 -16.240 7.783 -20.511 1.00 0.00 C ATOM 0 H VAL A 58 -14.013 8.349 -19.373 1.00 0.00 H new ATOM 0 HA VAL A 58 -15.773 10.408 -19.849 1.00 0.00 H new ATOM 0 HB VAL A 58 -16.277 7.786 -18.381 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -18.592 8.023 -19.177 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -18.126 9.354 -18.092 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -18.194 9.621 -19.850 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -16.902 6.921 -20.600 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -16.431 8.473 -21.333 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -15.203 7.450 -20.551 1.00 0.00 H new ATOM 253 N VAL A 59 -15.335 9.816 -16.626 1.00 0.00 N ATOM 254 CA VAL A 59 -15.534 10.368 -15.292 1.00 0.00 C ATOM 255 C VAL A 59 -14.857 11.727 -15.153 1.00 0.00 C ATOM 256 O VAL A 59 -15.364 12.618 -14.473 1.00 0.00 O ATOM 257 CB VAL A 59 -14.989 9.422 -14.206 1.00 0.00 C ATOM 258 CG1 VAL A 59 -15.200 10.019 -12.822 1.00 0.00 C ATOM 259 CG2 VAL A 59 -15.648 8.055 -14.311 1.00 0.00 C ATOM 0 H VAL A 59 -14.768 8.969 -16.651 1.00 0.00 H new ATOM 0 HA VAL A 59 -16.609 10.485 -15.155 1.00 0.00 H new ATOM 0 HB VAL A 59 -13.918 9.297 -14.362 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -14.809 9.336 -12.068 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -14.678 10.973 -12.754 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -16.265 10.176 -12.652 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -15.251 7.399 -13.536 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -16.725 8.159 -14.181 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -15.441 7.625 -15.291 1.00 0.00 H new ATOM 269 N GLY A 60 -13.707 11.878 -15.803 1.00 0.00 N ATOM 270 CA GLY A 60 -12.978 13.132 -15.739 1.00 0.00 C ATOM 271 C GLY A 60 -13.759 14.287 -16.333 1.00 0.00 C ATOM 272 O GLY A 60 -13.834 15.364 -15.741 1.00 0.00 O ATOM 0 H GLY A 60 -13.267 11.155 -16.372 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.737 13.356 -14.700 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -12.032 13.026 -16.270 1.00 0.00 H new ATOM 276 N ILE A 61 -14.340 14.065 -17.507 1.00 0.00 N ATOM 277 CA ILE A 61 -15.117 15.097 -18.182 1.00 0.00 C ATOM 278 C ILE A 61 -16.430 15.361 -17.452 1.00 0.00 C ATOM 279 O ILE A 61 -16.836 16.510 -17.277 1.00 0.00 O ATOM 280 CB ILE A 61 -15.423 14.708 -19.640 1.00 0.00 C ATOM 281 CG1 ILE A 61 -14.167 14.846 -20.502 1.00 0.00 C ATOM 282 CG2 ILE A 61 -16.549 15.569 -20.193 1.00 0.00 C ATOM 283 CD1 ILE A 61 -13.209 13.683 -20.365 1.00 0.00 C ATOM 0 H ILE A 61 -14.287 13.180 -18.011 1.00 0.00 H new ATOM 0 HA ILE A 61 -14.511 16.003 -18.176 1.00 0.00 H new ATOM 0 HB ILE A 61 -15.744 13.666 -19.663 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -14.462 14.942 -21.547 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -13.650 15.766 -20.231 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -16.754 15.282 -21.224 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -17.446 15.425 -19.591 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -16.255 16.618 -20.160 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -12.342 13.849 -21.004 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.884 13.599 -19.328 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -13.710 12.762 -20.664 1.00 0.00 H new ATOM 295 N LEU A 62 -17.089 14.289 -17.026 1.00 0.00 N ATOM 296 CA LEU A 62 -18.356 14.404 -16.312 1.00 0.00 C ATOM 297 C LEU A 62 -18.162 15.096 -14.966 1.00 0.00 C ATOM 298 O LEU A 62 -19.026 15.848 -14.513 1.00 0.00 O ATOM 299 CB LEU A 62 -18.974 13.020 -16.103 1.00 0.00 C ATOM 300 CG LEU A 62 -19.934 12.542 -17.192 1.00 0.00 C ATOM 301 CD1 LEU A 62 -19.182 12.274 -18.486 1.00 0.00 C ATOM 302 CD2 LEU A 62 -20.679 11.295 -16.737 1.00 0.00 C ATOM 0 H LEU A 62 -16.767 13.331 -17.162 1.00 0.00 H new ATOM 0 HA LEU A 62 -19.032 15.009 -16.916 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -18.166 12.293 -16.014 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -19.507 13.022 -15.152 1.00 0.00 H new ATOM 0 HG LEU A 62 -20.665 13.330 -17.377 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -19.882 11.935 -19.250 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -18.696 13.190 -18.821 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -18.429 11.505 -18.316 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -21.358 10.969 -17.525 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -19.963 10.501 -16.523 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -21.250 11.521 -15.836 1.00 0.00 H new ATOM 314 N LEU A 63 -17.023 14.838 -14.334 1.00 0.00 N ATOM 315 CA LEU A 63 -16.714 15.438 -13.040 1.00 0.00 C ATOM 316 C LEU A 63 -16.500 16.942 -13.174 1.00 0.00 C ATOM 317 O LEU A 63 -17.032 17.728 -12.390 1.00 0.00 O ATOM 318 CB LEU A 63 -15.468 14.786 -12.438 1.00 0.00 C ATOM 319 CG LEU A 63 -15.712 13.565 -11.551 1.00 0.00 C ATOM 320 CD1 LEU A 63 -14.391 12.971 -11.086 1.00 0.00 C ATOM 321 CD2 LEU A 63 -16.580 13.937 -10.358 1.00 0.00 C ATOM 0 H LEU A 63 -16.298 14.218 -14.696 1.00 0.00 H new ATOM 0 HA LEU A 63 -17.562 15.268 -12.377 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -14.807 14.492 -13.253 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -14.937 15.536 -11.852 1.00 0.00 H new ATOM 0 HG LEU A 63 -16.239 12.813 -12.138 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -14.584 12.103 -10.456 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.804 12.667 -11.952 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.837 13.717 -10.516 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -16.743 13.056 -9.738 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -16.080 14.707 -9.770 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -17.540 14.316 -10.710 1.00 0.00 H new ATOM 333 N VAL A 64 -15.719 17.336 -14.175 1.00 0.00 N ATOM 334 CA VAL A 64 -15.437 18.747 -14.415 1.00 0.00 C ATOM 335 C VAL A 64 -16.717 19.520 -14.709 1.00 0.00 C ATOM 336 O VAL A 64 -16.876 20.664 -14.283 1.00 0.00 O ATOM 337 CB VAL A 64 -14.457 18.932 -15.588 1.00 0.00 C ATOM 338 CG1 VAL A 64 -14.225 20.410 -15.863 1.00 0.00 C ATOM 339 CG2 VAL A 64 -13.142 18.222 -15.301 1.00 0.00 C ATOM 0 H VAL A 64 -15.270 16.698 -14.833 1.00 0.00 H new ATOM 0 HA VAL A 64 -14.981 19.138 -13.506 1.00 0.00 H new ATOM 0 HB VAL A 64 -14.897 18.486 -16.480 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -13.530 20.520 -16.695 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -15.172 20.886 -16.116 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -13.806 20.884 -14.975 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -12.461 18.363 -16.141 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -12.695 18.636 -14.397 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -13.327 17.157 -15.159 1.00 0.00 H new ATOM 349 N VAL A 65 -17.629 18.888 -15.441 1.00 0.00 N ATOM 350 CA VAL A 65 -18.897 19.516 -15.792 1.00 0.00 C ATOM 351 C VAL A 65 -19.728 19.809 -14.548 1.00 0.00 C ATOM 352 O VAL A 65 -20.171 20.938 -14.335 1.00 0.00 O ATOM 353 CB VAL A 65 -19.718 18.629 -16.747 1.00 0.00 C ATOM 354 CG1 VAL A 65 -21.058 19.277 -17.059 1.00 0.00 C ATOM 355 CG2 VAL A 65 -18.937 18.357 -18.024 1.00 0.00 C ATOM 0 H VAL A 65 -17.513 17.941 -15.802 1.00 0.00 H new ATOM 0 HA VAL A 65 -18.657 20.453 -16.295 1.00 0.00 H new ATOM 0 HB VAL A 65 -19.909 17.675 -16.255 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -21.624 18.636 -17.735 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -21.619 19.415 -16.135 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -20.893 20.245 -17.531 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -19.532 17.729 -18.687 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.713 19.301 -18.522 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.006 17.846 -17.779 1.00 0.00 H new ATOM 365 N VAL A 66 -19.936 18.784 -13.727 1.00 0.00 N ATOM 366 CA VAL A 66 -20.713 18.932 -12.502 1.00 0.00 C ATOM 367 C VAL A 66 -20.067 19.941 -11.559 1.00 0.00 C ATOM 368 O VAL A 66 -20.712 20.890 -11.112 1.00 0.00 O ATOM 369 CB VAL A 66 -20.866 17.585 -11.769 1.00 0.00 C ATOM 370 CG1 VAL A 66 -21.700 17.755 -10.509 1.00 0.00 C ATOM 371 CG2 VAL A 66 -21.482 16.544 -12.690 1.00 0.00 C ATOM 0 H VAL A 66 -19.577 17.843 -13.888 1.00 0.00 H new ATOM 0 HA VAL A 66 -21.699 19.293 -12.794 1.00 0.00 H new ATOM 0 HB VAL A 66 -19.876 17.236 -11.476 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -21.797 16.794 -10.005 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -21.212 18.466 -9.843 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -22.689 18.127 -10.775 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -21.582 15.599 -12.156 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -22.465 16.883 -13.016 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -20.840 16.402 -13.560 1.00 0.00 H new ATOM 381 N LEU A 67 -18.790 19.730 -11.261 1.00 0.00 N ATOM 382 CA LEU A 67 -18.055 20.622 -10.372 1.00 0.00 C ATOM 383 C LEU A 67 -18.018 22.041 -10.932 1.00 0.00 C ATOM 384 O LEU A 67 -18.028 23.016 -10.182 1.00 0.00 O ATOM 385 CB LEU A 67 -16.630 20.107 -10.164 1.00 0.00 C ATOM 386 CG LEU A 67 -16.427 19.149 -8.989 1.00 0.00 C ATOM 387 CD1 LEU A 67 -15.213 18.264 -9.224 1.00 0.00 C ATOM 388 CD2 LEU A 67 -16.280 19.925 -7.688 1.00 0.00 C ATOM 0 H LEU A 67 -18.242 18.949 -11.622 1.00 0.00 H new ATOM 0 HA LEU A 67 -18.571 20.643 -9.412 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -16.310 19.604 -11.076 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -15.972 20.965 -10.025 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.306 18.510 -8.911 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -15.085 17.590 -8.377 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -15.358 17.681 -10.134 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -14.324 18.886 -9.330 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -16.136 19.228 -6.863 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -15.418 20.589 -7.756 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -17.180 20.515 -7.512 1.00 0.00 H new ATOM 400 N GLY A 68 -17.977 22.148 -12.256 1.00 0.00 N ATOM 401 CA GLY A 68 -17.942 23.451 -12.895 1.00 0.00 C ATOM 402 C GLY A 68 -19.191 24.264 -12.622 1.00 0.00 C ATOM 403 O GLY A 68 -19.111 25.438 -12.261 1.00 0.00 O ATOM 0 H GLY A 68 -17.967 21.356 -12.898 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.070 24.002 -12.543 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.824 23.322 -13.971 1.00 0.00 H new ATOM 407 N VAL A 69 -20.352 23.640 -12.797 1.00 0.00 N ATOM 408 CA VAL A 69 -21.625 24.313 -12.569 1.00 0.00 C ATOM 409 C VAL A 69 -21.903 24.470 -11.078 1.00 0.00 C ATOM 410 O VAL A 69 -22.513 25.449 -10.649 1.00 0.00 O ATOM 411 CB VAL A 69 -22.791 23.546 -13.220 1.00 0.00 C ATOM 412 CG1 VAL A 69 -24.113 24.242 -12.935 1.00 0.00 C ATOM 413 CG2 VAL A 69 -22.564 23.404 -14.717 1.00 0.00 C ATOM 0 H VAL A 69 -20.437 22.669 -13.096 1.00 0.00 H new ATOM 0 HA VAL A 69 -21.549 25.299 -13.028 1.00 0.00 H new ATOM 0 HB VAL A 69 -22.834 22.547 -12.786 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -24.925 23.686 -13.403 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -24.276 24.286 -11.858 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -24.086 25.254 -13.339 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -23.397 22.860 -15.161 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -22.494 24.393 -15.170 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.638 22.857 -14.894 1.00 0.00 H new ATOM 423 N VAL A 70 -21.451 23.498 -10.291 1.00 0.00 N ATOM 424 CA VAL A 70 -21.651 23.528 -8.847 1.00 0.00 C ATOM 425 C VAL A 70 -20.799 24.613 -8.198 1.00 0.00 C ATOM 426 O VAL A 70 -21.284 25.387 -7.372 1.00 0.00 O ATOM 427 CB VAL A 70 -21.310 22.170 -8.205 1.00 0.00 C ATOM 428 CG1 VAL A 70 -21.333 22.276 -6.688 1.00 0.00 C ATOM 429 CG2 VAL A 70 -22.273 21.097 -8.688 1.00 0.00 C ATOM 0 H VAL A 70 -20.944 22.680 -10.630 1.00 0.00 H new ATOM 0 HA VAL A 70 -22.705 23.747 -8.677 1.00 0.00 H new ATOM 0 HB VAL A 70 -20.303 21.886 -8.510 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -21.090 21.307 -6.252 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -20.600 23.014 -6.364 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -22.326 22.583 -6.360 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.018 20.144 -8.225 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -23.292 21.372 -8.414 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -22.201 21.004 -9.772 1.00 0.00 H new ATOM 439 N PHE A 71 -19.526 24.665 -8.577 1.00 0.00 N ATOM 440 CA PHE A 71 -18.606 25.656 -8.032 1.00 0.00 C ATOM 441 C PHE A 71 -19.028 27.067 -8.429 1.00 0.00 C ATOM 442 O PHE A 71 -19.104 27.964 -7.589 1.00 0.00 O ATOM 443 CB PHE A 71 -17.181 25.381 -8.518 1.00 0.00 C ATOM 444 CG PHE A 71 -16.121 25.959 -7.624 1.00 0.00 C ATOM 445 CD1 PHE A 71 -15.954 25.487 -6.332 1.00 0.00 C ATOM 446 CD2 PHE A 71 -15.293 26.973 -8.076 1.00 0.00 C ATOM 447 CE1 PHE A 71 -14.979 26.016 -5.507 1.00 0.00 C ATOM 448 CE2 PHE A 71 -14.316 27.506 -7.255 1.00 0.00 C ATOM 449 CZ PHE A 71 -14.160 27.027 -5.969 1.00 0.00 C ATOM 0 H PHE A 71 -19.108 24.032 -9.259 1.00 0.00 H new ATOM 0 HA PHE A 71 -18.633 25.581 -6.945 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -17.033 24.304 -8.594 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -17.062 25.791 -9.521 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -16.593 24.697 -5.965 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -15.412 27.352 -9.080 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -14.858 25.639 -4.502 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -13.676 28.296 -7.619 1.00 0.00 H new ATOM 0 HZ PHE A 71 -13.399 27.443 -5.326 1.00 0.00 H new ATOM 459 N GLY A 72 -19.301 27.257 -9.716 1.00 0.00 N ATOM 460 CA GLY A 72 -19.711 28.561 -10.203 1.00 0.00 C ATOM 461 C GLY A 72 -20.939 29.087 -9.487 1.00 0.00 C ATOM 462 O GLY A 72 -20.971 30.243 -9.062 1.00 0.00 O ATOM 0 H GLY A 72 -19.246 26.531 -10.430 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -18.890 29.267 -10.077 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -19.916 28.498 -11.272 1.00 0.00 H new ATOM 466 N ILE A 73 -21.953 28.239 -9.353 1.00 0.00 N ATOM 467 CA ILE A 73 -23.189 28.626 -8.684 1.00 0.00 C ATOM 468 C ILE A 73 -22.983 28.752 -7.179 1.00 0.00 C ATOM 469 O ILE A 73 -23.696 29.495 -6.503 1.00 0.00 O ATOM 470 CB ILE A 73 -24.317 27.613 -8.954 1.00 0.00 C ATOM 471 CG1 ILE A 73 -24.578 27.495 -10.457 1.00 0.00 C ATOM 472 CG2 ILE A 73 -25.585 28.024 -8.221 1.00 0.00 C ATOM 473 CD1 ILE A 73 -25.399 26.282 -10.835 1.00 0.00 C ATOM 0 H ILE A 73 -21.943 27.279 -9.699 1.00 0.00 H new ATOM 0 HA ILE A 73 -23.478 29.595 -9.091 1.00 0.00 H new ATOM 0 HB ILE A 73 -24.005 26.637 -8.581 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -25.092 28.393 -10.800 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -23.623 27.455 -10.981 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -26.373 27.298 -8.422 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -25.390 28.061 -7.149 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -25.902 29.008 -8.566 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -25.544 26.263 -11.915 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -24.877 25.378 -10.523 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -26.369 26.330 -10.339 1.00 0.00 H new ATOM 485 N LEU A 74 -22.003 28.022 -6.659 1.00 0.00 N ATOM 486 CA LEU A 74 -21.700 28.052 -5.232 1.00 0.00 C ATOM 487 C LEU A 74 -21.094 29.393 -4.832 1.00 0.00 C ATOM 488 O LEU A 74 -21.375 29.916 -3.754 1.00 0.00 O ATOM 489 CB LEU A 74 -20.741 26.917 -4.870 1.00 0.00 C ATOM 490 CG LEU A 74 -21.389 25.589 -4.479 1.00 0.00 C ATOM 491 CD1 LEU A 74 -20.354 24.475 -4.457 1.00 0.00 C ATOM 492 CD2 LEU A 74 -22.077 25.708 -3.127 1.00 0.00 C ATOM 0 H LEU A 74 -21.404 27.402 -7.204 1.00 0.00 H new ATOM 0 HA LEU A 74 -22.633 27.919 -4.685 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -20.082 26.740 -5.720 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -20.113 27.249 -4.043 1.00 0.00 H new ATOM 0 HG LEU A 74 -22.143 25.341 -5.227 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -20.834 23.538 -4.177 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -19.909 24.373 -5.447 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -19.576 24.715 -3.732 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -22.533 24.753 -2.865 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -21.343 25.980 -2.368 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -22.849 26.476 -3.178 1.00 0.00 H new ATOM 504 N ILE A 75 -20.262 29.945 -5.709 1.00 0.00 N ATOM 505 CA ILE A 75 -19.619 31.227 -5.449 1.00 0.00 C ATOM 506 C ILE A 75 -20.625 32.371 -5.517 1.00 0.00 C ATOM 507 O ILE A 75 -20.527 33.344 -4.769 1.00 0.00 O ATOM 508 CB ILE A 75 -18.481 31.500 -6.451 1.00 0.00 C ATOM 509 CG1 ILE A 75 -17.431 30.389 -6.378 1.00 0.00 C ATOM 510 CG2 ILE A 75 -17.846 32.855 -6.176 1.00 0.00 C ATOM 511 CD1 ILE A 75 -16.546 30.313 -7.603 1.00 0.00 C ATOM 0 H ILE A 75 -20.018 29.524 -6.606 1.00 0.00 H new ATOM 0 HA ILE A 75 -19.202 31.172 -4.443 1.00 0.00 H new ATOM 0 HB ILE A 75 -18.899 31.514 -7.458 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -16.807 30.547 -5.498 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -17.935 29.432 -6.244 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -17.044 33.033 -6.892 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -18.600 33.636 -6.273 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -17.439 32.868 -5.165 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -15.826 29.504 -7.482 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -17.160 30.124 -8.484 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -16.014 31.256 -7.727 1.00 0.00 H new ATOM 523 N LYS A 76 -21.594 32.247 -6.417 1.00 0.00 N ATOM 524 CA LYS A 76 -22.622 33.268 -6.581 1.00 0.00 C ATOM 525 C LYS A 76 -23.328 33.548 -5.258 1.00 0.00 C ATOM 526 O LYS A 76 -23.451 34.699 -4.841 1.00 0.00 O ATOM 527 CB LYS A 76 -23.643 32.828 -7.633 1.00 0.00 C ATOM 528 CG LYS A 76 -23.583 33.639 -8.915 1.00 0.00 C ATOM 529 CD LYS A 76 -23.158 32.784 -10.097 1.00 0.00 C ATOM 530 CE LYS A 76 -24.230 31.768 -10.464 1.00 0.00 C ATOM 531 NZ LYS A 76 -25.147 32.286 -11.517 1.00 0.00 N ATOM 0 H LYS A 76 -21.689 31.449 -7.045 1.00 0.00 H new ATOM 0 HA LYS A 76 -22.137 34.186 -6.915 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -23.478 31.777 -7.870 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -24.645 32.906 -7.210 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -24.561 34.078 -9.115 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -22.882 34.465 -8.792 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -22.953 33.424 -10.955 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -22.230 32.265 -9.857 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -23.757 30.851 -10.814 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -24.806 31.511 -9.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -25.863 31.565 -11.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -25.618 33.147 -11.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -24.601 32.508 -12.374 1.00 0.00 H new ATOM 545 N ARG A 77 -23.788 32.487 -4.602 1.00 0.00 N ATOM 546 CA ARG A 77 -24.480 32.620 -3.326 1.00 0.00 C ATOM 547 C ARG A 77 -23.495 32.928 -2.202 1.00 0.00 C ATOM 548 O ARG A 77 -23.869 33.488 -1.172 1.00 0.00 O ATOM 549 CB ARG A 77 -25.252 31.338 -3.005 1.00 0.00 C ATOM 550 CG ARG A 77 -26.181 30.891 -4.121 1.00 0.00 C ATOM 551 CD ARG A 77 -27.521 30.423 -3.576 1.00 0.00 C ATOM 552 NE ARG A 77 -28.434 30.017 -4.641 1.00 0.00 N ATOM 553 CZ ARG A 77 -28.334 28.865 -5.295 1.00 0.00 C ATOM 554 NH1 ARG A 77 -27.367 28.009 -4.994 1.00 0.00 N ATOM 555 NH2 ARG A 77 -29.203 28.567 -6.253 1.00 0.00 N ATOM 0 H ARG A 77 -23.694 31.527 -4.933 1.00 0.00 H new ATOM 0 HA ARG A 77 -25.183 33.449 -3.407 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -24.541 30.539 -2.794 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -25.836 31.493 -2.098 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -26.338 31.715 -4.817 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -25.713 30.083 -4.683 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -27.363 29.586 -2.895 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -27.976 31.225 -2.995 1.00 0.00 H new ATOM 0 HE ARG A 77 -29.190 30.653 -4.897 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -26.697 28.234 -4.258 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -27.293 27.125 -5.498 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -29.948 29.223 -6.488 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -29.126 27.682 -6.755 1.00 0.00 H new ATOM 569 N ARG A 78 -22.235 32.557 -2.408 1.00 0.00 N ATOM 570 CA ARG A 78 -21.197 32.793 -1.412 1.00 0.00 C ATOM 571 C ARG A 78 -20.966 34.287 -1.210 1.00 0.00 C ATOM 572 O ARG A 78 -21.302 34.840 -0.163 1.00 0.00 O ATOM 573 CB ARG A 78 -19.892 32.117 -1.836 1.00 0.00 C ATOM 574 CG ARG A 78 -18.806 32.168 -0.773 1.00 0.00 C ATOM 575 CD ARG A 78 -17.421 32.036 -1.385 1.00 0.00 C ATOM 576 NE ARG A 78 -16.551 31.172 -0.590 1.00 0.00 N ATOM 577 CZ ARG A 78 -15.306 30.864 -0.936 1.00 0.00 C ATOM 578 NH1 ARG A 78 -14.787 31.347 -2.057 1.00 0.00 N ATOM 579 NH2 ARG A 78 -14.578 30.072 -0.160 1.00 0.00 N ATOM 0 H ARG A 78 -21.909 32.092 -3.255 1.00 0.00 H new ATOM 0 HA ARG A 78 -21.531 32.364 -0.467 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -20.096 31.076 -2.085 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -19.523 32.595 -2.743 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -18.875 33.108 -0.226 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -18.964 31.367 -0.051 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -17.508 31.633 -2.394 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -16.968 33.024 -1.474 1.00 0.00 H new ATOM 0 HE ARG A 78 -16.920 30.784 0.278 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -15.344 31.957 -2.656 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -13.831 31.109 -2.320 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -14.974 29.699 0.703 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -13.622 29.836 -0.426 1.00 0.00 H new ATOM 593 N GLN A 79 -20.390 34.934 -2.219 1.00 0.00 N ATOM 594 CA GLN A 79 -20.114 36.364 -2.151 1.00 0.00 C ATOM 595 C GLN A 79 -21.409 37.169 -2.148 1.00 0.00 C ATOM 596 O GLN A 79 -21.823 37.692 -1.114 1.00 0.00 O ATOM 597 CB GLN A 79 -19.235 36.791 -3.327 1.00 0.00 C ATOM 598 CG GLN A 79 -17.745 36.693 -3.041 1.00 0.00 C ATOM 599 CD GLN A 79 -17.201 37.928 -2.350 1.00 0.00 C ATOM 600 OE1 GLN A 79 -17.897 38.935 -2.214 1.00 0.00 O ATOM 601 NE2 GLN A 79 -15.952 37.856 -1.907 1.00 0.00 N ATOM 0 H GLN A 79 -20.106 34.490 -3.092 1.00 0.00 H new ATOM 0 HA GLN A 79 -19.583 36.563 -1.220 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -19.472 36.170 -4.191 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -19.478 37.819 -3.597 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -17.555 35.819 -2.418 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -17.209 36.539 -3.977 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -15.412 37.001 -2.041 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -15.532 38.655 -1.432 1.00 0.00 H new ATOM 610 N GLN A 80 -22.042 37.264 -3.313 1.00 0.00 N ATOM 611 CA GLN A 80 -23.290 38.008 -3.445 1.00 0.00 C ATOM 612 C GLN A 80 -24.047 37.582 -4.698 1.00 0.00 C ATOM 613 O GLN A 80 -25.048 36.868 -4.620 1.00 0.00 O ATOM 614 CB GLN A 80 -23.010 39.511 -3.489 1.00 0.00 C ATOM 615 CG GLN A 80 -22.961 40.161 -2.116 1.00 0.00 C ATOM 616 CD GLN A 80 -23.103 41.669 -2.180 1.00 0.00 C ATOM 617 OE1 GLN A 80 -22.130 42.387 -2.413 1.00 0.00 O ATOM 618 NE2 GLN A 80 -24.320 42.159 -1.971 1.00 0.00 N ATOM 0 H GLN A 80 -21.712 36.836 -4.178 1.00 0.00 H new ATOM 0 HA GLN A 80 -23.910 37.787 -2.576 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -22.060 39.681 -3.996 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -23.781 39.999 -4.085 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -23.757 39.751 -1.495 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -22.017 39.909 -1.632 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -25.098 41.528 -1.781 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -24.476 43.167 -2.000 1.00 0.00 H new ATOM 627 N LYS A 81 -23.565 38.025 -5.854 1.00 0.00 N ATOM 628 CA LYS A 81 -24.195 37.690 -7.125 1.00 0.00 C ATOM 629 C LYS A 81 -23.263 38.000 -8.293 1.00 0.00 C ATOM 630 O LYS A 81 -23.549 38.875 -9.111 1.00 0.00 O ATOM 631 CB LYS A 81 -25.507 38.461 -7.287 1.00 0.00 C ATOM 632 CG LYS A 81 -26.405 37.912 -8.382 1.00 0.00 C ATOM 633 CD LYS A 81 -27.848 37.808 -7.919 1.00 0.00 C ATOM 634 CE LYS A 81 -28.711 37.087 -8.944 1.00 0.00 C ATOM 635 NZ LYS A 81 -29.762 37.978 -9.509 1.00 0.00 N ATOM 0 H LYS A 81 -22.739 38.618 -5.937 1.00 0.00 H new ATOM 0 HA LYS A 81 -24.407 36.621 -7.126 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -26.049 38.442 -6.341 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -25.281 39.505 -7.504 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -26.349 38.558 -9.258 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -26.048 36.928 -8.688 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -27.889 37.276 -6.968 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -28.248 38.807 -7.743 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -28.081 36.712 -9.750 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -29.181 36.221 -8.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -30.329 37.450 -10.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -30.379 38.316 -8.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -29.313 38.792 -9.976 1.00 0.00 H new ATOM 649 N ILE A 82 -22.151 37.277 -8.364 1.00 0.00 N ATOM 650 CA ILE A 82 -21.180 37.473 -9.433 1.00 0.00 C ATOM 651 C ILE A 82 -20.551 38.861 -9.356 1.00 0.00 C ATOM 652 O ILE A 82 -20.782 39.706 -10.221 1.00 0.00 O ATOM 653 CB ILE A 82 -21.825 37.290 -10.820 1.00 0.00 C ATOM 654 CG1 ILE A 82 -22.655 36.006 -10.855 1.00 0.00 C ATOM 655 CG2 ILE A 82 -20.755 37.266 -11.902 1.00 0.00 C ATOM 656 CD1 ILE A 82 -23.356 35.775 -12.176 1.00 0.00 C ATOM 0 H ILE A 82 -21.900 36.550 -7.694 1.00 0.00 H new ATOM 0 HA ILE A 82 -20.406 36.718 -9.299 1.00 0.00 H new ATOM 0 HB ILE A 82 -22.488 38.134 -11.011 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -22.005 35.157 -10.645 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -23.399 36.042 -10.059 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -21.226 37.136 -12.876 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -20.203 38.206 -11.888 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -20.069 36.439 -11.717 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -23.925 34.847 -12.128 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -24.032 36.605 -12.379 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -22.616 35.706 -12.973 1.00 0.00 H new ATOM 668 N ARG A 83 -19.755 39.086 -8.317 1.00 0.00 N ATOM 669 CA ARG A 83 -19.092 40.371 -8.127 1.00 0.00 C ATOM 670 C ARG A 83 -17.972 40.258 -7.097 1.00 0.00 C ATOM 671 O ARG A 83 -18.023 39.419 -6.197 1.00 0.00 O ATOM 672 CB ARG A 83 -20.102 41.430 -7.683 1.00 0.00 C ATOM 673 CG ARG A 83 -20.739 41.137 -6.335 1.00 0.00 C ATOM 674 CD ARG A 83 -22.099 41.806 -6.204 1.00 0.00 C ATOM 675 NE ARG A 83 -22.079 42.900 -5.237 1.00 0.00 N ATOM 676 CZ ARG A 83 -23.130 43.671 -4.978 1.00 0.00 C ATOM 677 NH1 ARG A 83 -24.277 43.467 -5.610 1.00 0.00 N ATOM 678 NH2 ARG A 83 -23.034 44.647 -4.084 1.00 0.00 N ATOM 0 H ARG A 83 -19.553 38.396 -7.594 1.00 0.00 H new ATOM 0 HA ARG A 83 -18.657 40.671 -9.080 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -19.604 42.398 -7.637 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -20.886 41.510 -8.436 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -20.849 40.060 -6.210 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -20.083 41.486 -5.538 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -22.411 42.187 -7.176 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -22.839 41.066 -5.899 1.00 0.00 H new ATOM 0 HE ARG A 83 -21.211 43.082 -4.733 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -24.354 42.717 -6.297 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -25.082 44.060 -5.409 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -22.153 44.806 -3.595 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -23.841 45.238 -3.886 1.00 0.00 H new ATOM 692 N LYS A 84 -16.960 41.108 -7.235 1.00 0.00 N ATOM 693 CA LYS A 84 -15.827 41.105 -6.317 1.00 0.00 C ATOM 694 C LYS A 84 -16.031 42.121 -5.198 1.00 0.00 C ATOM 695 O LYS A 84 -16.165 41.724 -4.042 1.00 0.00 O ATOM 696 CB LYS A 84 -14.532 41.414 -7.072 1.00 0.00 C ATOM 697 CG LYS A 84 -13.276 41.061 -6.294 1.00 0.00 C ATOM 698 CD LYS A 84 -12.094 41.911 -6.729 1.00 0.00 C ATOM 699 CE LYS A 84 -10.834 41.551 -5.955 1.00 0.00 C ATOM 700 NZ LYS A 84 -10.468 42.606 -4.970 1.00 0.00 N ATOM 0 H LYS A 84 -16.901 41.808 -7.974 1.00 0.00 H new ATOM 0 HA LYS A 84 -15.753 40.112 -5.873 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -14.531 40.867 -8.015 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -14.510 42.475 -7.320 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -13.455 41.203 -5.228 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -13.041 40.007 -6.440 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -11.919 41.774 -7.796 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -12.327 42.965 -6.577 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -10.985 40.605 -5.435 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -10.009 41.403 -6.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -9.605 42.323 -4.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -10.299 43.503 -5.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -11.244 42.730 -4.289 1.00 0.00 H new TER 714 LYS A 84 ATOM 715 N GLU B 134 16.594 -5.258 -17.012 1.00 0.00 N ATOM 716 CA GLU B 134 15.357 -5.627 -16.335 1.00 0.00 C ATOM 717 C GLU B 134 14.214 -5.780 -17.334 1.00 0.00 C ATOM 718 O GLU B 134 13.233 -5.039 -17.289 1.00 0.00 O ATOM 719 CB GLU B 134 14.993 -4.578 -15.282 1.00 0.00 C ATOM 720 CG GLU B 134 15.841 -4.657 -14.024 1.00 0.00 C ATOM 721 CD GLU B 134 15.419 -3.652 -12.971 1.00 0.00 C ATOM 722 OE1 GLU B 134 14.222 -3.297 -12.935 1.00 0.00 O ATOM 723 OE2 GLU B 134 16.286 -3.219 -12.183 1.00 0.00 O ATOM 0 HA GLU B 134 15.515 -6.586 -15.842 1.00 0.00 H new ATOM 0 HB2 GLU B 134 15.099 -3.585 -15.719 1.00 0.00 H new ATOM 0 HB3 GLU B 134 13.944 -4.697 -15.011 1.00 0.00 H new ATOM 0 HG2 GLU B 134 15.774 -5.662 -13.608 1.00 0.00 H new ATOM 0 HG3 GLU B 134 16.886 -4.488 -14.284 1.00 0.00 H new ATOM 730 N GLY B 135 14.349 -6.748 -18.236 1.00 0.00 N ATOM 731 CA GLY B 135 13.322 -6.980 -19.234 1.00 0.00 C ATOM 732 C GLY B 135 12.578 -8.282 -19.008 1.00 0.00 C ATOM 733 O GLY B 135 12.236 -8.620 -17.875 1.00 0.00 O ATOM 0 H GLY B 135 15.151 -7.375 -18.293 1.00 0.00 H new ATOM 0 HA2 GLY B 135 12.613 -6.153 -19.220 1.00 0.00 H new ATOM 0 HA3 GLY B 135 13.778 -6.993 -20.224 1.00 0.00 H new ATOM 737 N CYS B 136 12.327 -9.012 -20.089 1.00 0.00 N ATOM 738 CA CYS B 136 11.617 -10.283 -20.004 1.00 0.00 C ATOM 739 C CYS B 136 10.239 -10.096 -19.376 1.00 0.00 C ATOM 740 O CYS B 136 9.979 -10.524 -18.252 1.00 0.00 O ATOM 741 CB CYS B 136 12.429 -11.292 -19.190 1.00 0.00 C ATOM 742 SG CYS B 136 13.571 -12.287 -20.176 1.00 0.00 S ATOM 0 H CYS B 136 12.604 -8.746 -21.034 1.00 0.00 H new ATOM 0 HA CYS B 136 11.486 -10.665 -21.016 1.00 0.00 H new ATOM 0 HB2 CYS B 136 12.995 -10.756 -18.428 1.00 0.00 H new ATOM 0 HB3 CYS B 136 11.742 -11.958 -18.667 1.00 0.00 H new ATOM 0 HG CYS B 136 14.213 -13.108 -19.399 1.00 0.00 H new ATOM 748 N PRO B 137 9.335 -9.439 -20.118 1.00 0.00 N ATOM 749 CA PRO B 137 7.970 -9.178 -19.653 1.00 0.00 C ATOM 750 C PRO B 137 7.130 -10.449 -19.580 1.00 0.00 C ATOM 751 O PRO B 137 6.739 -11.008 -20.605 1.00 0.00 O ATOM 752 CB PRO B 137 7.409 -8.228 -20.715 1.00 0.00 C ATOM 753 CG PRO B 137 8.201 -8.522 -21.942 1.00 0.00 C ATOM 754 CD PRO B 137 9.577 -8.900 -21.467 1.00 0.00 C ATOM 0 HA PRO B 137 7.955 -8.768 -18.643 1.00 0.00 H new ATOM 0 HB2 PRO B 137 6.345 -8.401 -20.879 1.00 0.00 H new ATOM 0 HB3 PRO B 137 7.519 -7.187 -20.413 1.00 0.00 H new ATOM 0 HG2 PRO B 137 7.749 -9.333 -22.513 1.00 0.00 H new ATOM 0 HG3 PRO B 137 8.240 -7.653 -22.599 1.00 0.00 H new ATOM 0 HD2 PRO B 137 10.038 -9.642 -22.119 1.00 0.00 H new ATOM 0 HD3 PRO B 137 10.244 -8.039 -21.442 1.00 0.00 H new ATOM 762 N THR B 138 6.855 -10.901 -18.360 1.00 0.00 N ATOM 763 CA THR B 138 6.062 -12.106 -18.152 1.00 0.00 C ATOM 764 C THR B 138 5.237 -12.008 -16.874 1.00 0.00 C ATOM 765 O THR B 138 5.754 -12.199 -15.774 1.00 0.00 O ATOM 766 CB THR B 138 6.954 -13.359 -18.079 1.00 0.00 C ATOM 767 OG1 THR B 138 8.182 -13.129 -18.779 1.00 0.00 O ATOM 768 CG2 THR B 138 6.244 -14.565 -18.675 1.00 0.00 C ATOM 0 H THR B 138 7.170 -10.450 -17.501 1.00 0.00 H new ATOM 0 HA THR B 138 5.392 -12.195 -19.007 1.00 0.00 H new ATOM 0 HB THR B 138 7.167 -13.564 -17.030 1.00 0.00 H new ATOM 0 HG1 THR B 138 8.744 -13.930 -18.726 1.00 0.00 H new ATOM 0 HG21 THR B 138 6.894 -15.438 -18.612 1.00 0.00 H new ATOM 0 HG22 THR B 138 5.325 -14.756 -18.121 1.00 0.00 H new ATOM 0 HG23 THR B 138 6.004 -14.366 -19.719 1.00 0.00 H new ATOM 776 N ASN B 139 3.951 -11.710 -17.027 1.00 0.00 N ATOM 777 CA ASN B 139 3.054 -11.587 -15.884 1.00 0.00 C ATOM 778 C ASN B 139 1.609 -11.850 -16.296 1.00 0.00 C ATOM 779 O ASN B 139 1.315 -12.055 -17.473 1.00 0.00 O ATOM 780 CB ASN B 139 3.173 -10.193 -15.263 1.00 0.00 C ATOM 781 CG ASN B 139 4.136 -10.162 -14.092 1.00 0.00 C ATOM 782 OD1 ASN B 139 5.152 -9.468 -14.128 1.00 0.00 O ATOM 783 ND2 ASN B 139 3.820 -10.918 -13.047 1.00 0.00 N ATOM 0 H ASN B 139 3.507 -11.549 -17.931 1.00 0.00 H new ATOM 0 HA ASN B 139 3.344 -12.333 -15.144 1.00 0.00 H new ATOM 0 HB2 ASN B 139 3.507 -9.487 -16.023 1.00 0.00 H new ATOM 0 HB3 ASN B 139 2.190 -9.861 -14.930 1.00 0.00 H new ATOM 0 HD21 ASN B 139 4.430 -10.939 -12.230 1.00 0.00 H new ATOM 0 HD22 ASN B 139 2.967 -11.477 -13.061 1.00 0.00 H new ATOM 790 N GLY B 140 0.709 -11.843 -15.317 1.00 0.00 N ATOM 791 CA GLY B 140 -0.695 -12.082 -15.597 1.00 0.00 C ATOM 792 C GLY B 140 -1.599 -11.053 -14.949 1.00 0.00 C ATOM 793 O GLY B 140 -1.148 -10.173 -14.215 1.00 0.00 O ATOM 0 H GLY B 140 0.927 -11.676 -14.335 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -0.854 -12.073 -16.675 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -0.969 -13.076 -15.243 1.00 0.00 H new ATOM 797 N PRO B 141 -2.908 -11.155 -15.220 1.00 0.00 N ATOM 798 CA PRO B 141 -3.906 -10.233 -14.668 1.00 0.00 C ATOM 799 C PRO B 141 -4.102 -10.421 -13.168 1.00 0.00 C ATOM 800 O PRO B 141 -4.796 -11.340 -12.732 1.00 0.00 O ATOM 801 CB PRO B 141 -5.185 -10.600 -15.425 1.00 0.00 C ATOM 802 CG PRO B 141 -4.990 -12.019 -15.832 1.00 0.00 C ATOM 803 CD PRO B 141 -3.517 -12.179 -16.086 1.00 0.00 C ATOM 0 HA PRO B 141 -3.608 -9.191 -14.787 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -6.066 -10.487 -14.793 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -5.330 -9.956 -16.292 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -5.327 -12.699 -15.050 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -5.568 -12.251 -16.727 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -3.171 -13.180 -15.829 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -3.270 -12.016 -17.135 1.00 0.00 H new ATOM 811 N LYS B 142 -3.486 -9.545 -12.381 1.00 0.00 N ATOM 812 CA LYS B 142 -3.594 -9.613 -10.928 1.00 0.00 C ATOM 813 C LYS B 142 -3.509 -8.221 -10.311 1.00 0.00 C ATOM 814 O LYS B 142 -2.902 -8.036 -9.256 1.00 0.00 O ATOM 815 CB LYS B 142 -2.491 -10.505 -10.355 1.00 0.00 C ATOM 816 CG LYS B 142 -2.927 -11.307 -9.141 1.00 0.00 C ATOM 817 CD LYS B 142 -1.784 -12.138 -8.583 1.00 0.00 C ATOM 818 CE LYS B 142 -1.873 -12.262 -7.069 1.00 0.00 C ATOM 819 NZ LYS B 142 -1.150 -11.158 -6.379 1.00 0.00 N ATOM 0 H LYS B 142 -2.907 -8.779 -12.725 1.00 0.00 H new ATOM 0 HA LYS B 142 -4.565 -10.042 -10.680 1.00 0.00 H new ATOM 0 HB2 LYS B 142 -2.151 -11.191 -11.130 1.00 0.00 H new ATOM 0 HB3 LYS B 142 -1.638 -9.884 -10.082 1.00 0.00 H new ATOM 0 HG2 LYS B 142 -3.297 -10.631 -8.370 1.00 0.00 H new ATOM 0 HG3 LYS B 142 -3.755 -11.962 -9.414 1.00 0.00 H new ATOM 0 HD2 LYS B 142 -1.801 -13.131 -9.032 1.00 0.00 H new ATOM 0 HD3 LYS B 142 -0.833 -11.681 -8.857 1.00 0.00 H new ATOM 0 HE2 LYS B 142 -2.920 -12.256 -6.765 1.00 0.00 H new ATOM 0 HE3 LYS B 142 -1.456 -13.220 -6.758 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 -1.234 -11.278 -5.349 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 -0.146 -11.178 -6.649 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 -1.564 -10.245 -6.656 1.00 0.00 H new ATOM 833 N ILE B 143 -4.120 -7.245 -10.975 1.00 0.00 N ATOM 834 CA ILE B 143 -4.115 -5.871 -10.489 1.00 0.00 C ATOM 835 C ILE B 143 -2.704 -5.293 -10.490 1.00 0.00 C ATOM 836 O ILE B 143 -1.742 -5.937 -10.070 1.00 0.00 O ATOM 837 CB ILE B 143 -4.695 -5.775 -9.066 1.00 0.00 C ATOM 838 CG1 ILE B 143 -6.111 -6.355 -9.028 1.00 0.00 C ATOM 839 CG2 ILE B 143 -4.697 -4.329 -8.591 1.00 0.00 C ATOM 840 CD1 ILE B 143 -6.261 -7.522 -8.078 1.00 0.00 C ATOM 0 H ILE B 143 -4.625 -7.381 -11.851 1.00 0.00 H new ATOM 0 HA ILE B 143 -4.743 -5.294 -11.168 1.00 0.00 H new ATOM 0 HB ILE B 143 -4.065 -6.358 -8.393 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -6.809 -5.569 -8.738 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -6.390 -6.676 -10.032 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -5.110 -4.278 -7.584 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -3.676 -3.947 -8.585 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -5.306 -3.726 -9.264 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -7.290 -7.882 -8.103 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -5.588 -8.325 -8.379 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -6.013 -7.202 -7.066 1.00 0.00 H new ATOM 852 N PRO B 144 -2.574 -4.048 -10.973 1.00 0.00 N ATOM 853 CA PRO B 144 -3.712 -3.273 -11.477 1.00 0.00 C ATOM 854 C PRO B 144 -4.258 -3.829 -12.787 1.00 0.00 C ATOM 855 O PRO B 144 -3.563 -4.549 -13.504 1.00 0.00 O ATOM 856 CB PRO B 144 -3.121 -1.877 -11.693 1.00 0.00 C ATOM 857 CG PRO B 144 -1.666 -2.111 -11.908 1.00 0.00 C ATOM 858 CD PRO B 144 -1.308 -3.302 -11.064 1.00 0.00 C ATOM 0 HA PRO B 144 -4.556 -3.292 -10.788 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -3.574 -1.384 -12.553 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -3.295 -1.235 -10.829 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -1.453 -2.300 -12.960 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -1.083 -1.237 -11.617 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -0.522 -3.900 -11.525 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -0.946 -3.003 -10.080 1.00 0.00 H new ATOM 866 N SER B 145 -5.506 -3.490 -13.095 1.00 0.00 N ATOM 867 CA SER B 145 -6.146 -3.959 -14.318 1.00 0.00 C ATOM 868 C SER B 145 -7.591 -3.476 -14.395 1.00 0.00 C ATOM 869 O SER B 145 -8.110 -3.207 -15.478 1.00 0.00 O ATOM 870 CB SER B 145 -6.103 -5.487 -14.388 1.00 0.00 C ATOM 871 OG SER B 145 -7.154 -5.990 -15.194 1.00 0.00 O ATOM 0 H SER B 145 -6.094 -2.892 -12.514 1.00 0.00 H new ATOM 0 HA SER B 145 -5.598 -3.548 -15.166 1.00 0.00 H new ATOM 0 HB2 SER B 145 -5.144 -5.809 -14.793 1.00 0.00 H new ATOM 0 HB3 SER B 145 -6.180 -5.903 -13.383 1.00 0.00 H new ATOM 0 HG SER B 145 -7.104 -6.968 -15.224 1.00 0.00 H new ATOM 877 N ILE B 146 -8.234 -3.368 -13.237 1.00 0.00 N ATOM 878 CA ILE B 146 -9.618 -2.916 -13.172 1.00 0.00 C ATOM 879 C ILE B 146 -9.756 -1.696 -12.268 1.00 0.00 C ATOM 880 O ILE B 146 -10.593 -0.826 -12.507 1.00 0.00 O ATOM 881 CB ILE B 146 -10.550 -4.029 -12.659 1.00 0.00 C ATOM 882 CG1 ILE B 146 -10.300 -5.329 -13.427 1.00 0.00 C ATOM 883 CG2 ILE B 146 -12.005 -3.603 -12.787 1.00 0.00 C ATOM 884 CD1 ILE B 146 -11.124 -6.495 -12.927 1.00 0.00 C ATOM 0 H ILE B 146 -7.819 -3.587 -12.332 1.00 0.00 H new ATOM 0 HA ILE B 146 -9.910 -2.648 -14.187 1.00 0.00 H new ATOM 0 HB ILE B 146 -10.335 -4.205 -11.605 1.00 0.00 H new ATOM 0 HG12 ILE B 146 -10.519 -5.166 -14.482 1.00 0.00 H new ATOM 0 HG13 ILE B 146 -9.243 -5.585 -13.357 1.00 0.00 H new ATOM 0 HG21 ILE B 146 -12.651 -4.400 -12.420 1.00 0.00 H new ATOM 0 HG22 ILE B 146 -12.173 -2.701 -12.199 1.00 0.00 H new ATOM 0 HG23 ILE B 146 -12.235 -3.402 -13.833 1.00 0.00 H new ATOM 0 HD11 ILE B 146 -10.895 -7.382 -13.517 1.00 0.00 H new ATOM 0 HD12 ILE B 146 -10.888 -6.685 -11.880 1.00 0.00 H new ATOM 0 HD13 ILE B 146 -12.184 -6.259 -13.023 1.00 0.00 H new ATOM 896 N ALA B 147 -8.928 -1.639 -11.230 1.00 0.00 N ATOM 897 CA ALA B 147 -8.955 -0.523 -10.292 1.00 0.00 C ATOM 898 C ALA B 147 -8.360 0.734 -10.917 1.00 0.00 C ATOM 899 O ALA B 147 -8.666 1.852 -10.501 1.00 0.00 O ATOM 900 CB ALA B 147 -8.207 -0.887 -9.018 1.00 0.00 C ATOM 0 H ALA B 147 -8.230 -2.352 -11.017 1.00 0.00 H new ATOM 0 HA ALA B 147 -9.995 -0.315 -10.042 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -8.235 -0.045 -8.326 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -8.679 -1.753 -8.554 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -7.171 -1.124 -9.260 1.00 0.00 H new ATOM 906 N THR B 148 -7.506 0.544 -11.918 1.00 0.00 N ATOM 907 CA THR B 148 -6.866 1.663 -12.599 1.00 0.00 C ATOM 908 C THR B 148 -7.898 2.669 -13.094 1.00 0.00 C ATOM 909 O THR B 148 -7.610 3.858 -13.219 1.00 0.00 O ATOM 910 CB THR B 148 -6.019 1.183 -13.793 1.00 0.00 C ATOM 911 OG1 THR B 148 -4.999 0.286 -13.341 1.00 0.00 O ATOM 912 CG2 THR B 148 -5.382 2.362 -14.513 1.00 0.00 C ATOM 0 H THR B 148 -7.242 -0.374 -12.275 1.00 0.00 H new ATOM 0 HA THR B 148 -6.214 2.145 -11.871 1.00 0.00 H new ATOM 0 HB THR B 148 -6.676 0.663 -14.491 1.00 0.00 H new ATOM 0 HG1 THR B 148 -5.014 -0.528 -13.887 1.00 0.00 H new ATOM 0 HG21 THR B 148 -4.789 1.999 -15.352 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.162 3.028 -14.882 1.00 0.00 H new ATOM 0 HG23 THR B 148 -4.738 2.905 -13.822 1.00 0.00 H new ATOM 920 N GLY B 149 -9.104 2.183 -13.375 1.00 0.00 N ATOM 921 CA GLY B 149 -10.162 3.054 -13.853 1.00 0.00 C ATOM 922 C GLY B 149 -10.424 4.216 -12.916 1.00 0.00 C ATOM 923 O GLY B 149 -10.393 5.375 -13.330 1.00 0.00 O ATOM 0 H GLY B 149 -9.367 1.202 -13.280 1.00 0.00 H new ATOM 0 HA2 GLY B 149 -9.895 3.438 -14.837 1.00 0.00 H new ATOM 0 HA3 GLY B 149 -11.078 2.475 -13.974 1.00 0.00 H new ATOM 927 N MET B 150 -10.684 3.907 -11.650 1.00 0.00 N ATOM 928 CA MET B 150 -10.954 4.935 -10.652 1.00 0.00 C ATOM 929 C MET B 150 -9.750 5.857 -10.483 1.00 0.00 C ATOM 930 O MET B 150 -9.891 7.080 -10.461 1.00 0.00 O ATOM 931 CB MET B 150 -11.312 4.293 -9.311 1.00 0.00 C ATOM 932 CG MET B 150 -12.795 3.999 -9.154 1.00 0.00 C ATOM 933 SD MET B 150 -13.790 5.498 -9.036 1.00 0.00 S ATOM 934 CE MET B 150 -14.440 5.605 -10.701 1.00 0.00 C ATOM 0 H MET B 150 -10.713 2.953 -11.291 1.00 0.00 H new ATOM 0 HA MET B 150 -11.799 5.530 -10.998 1.00 0.00 H new ATOM 0 HB2 MET B 150 -10.752 3.364 -9.201 1.00 0.00 H new ATOM 0 HB3 MET B 150 -10.994 4.954 -8.505 1.00 0.00 H new ATOM 0 HG2 MET B 150 -13.136 3.407 -10.003 1.00 0.00 H new ATOM 0 HG3 MET B 150 -12.949 3.394 -8.261 1.00 0.00 H new ATOM 0 HE1 MET B 150 -14.227 6.592 -11.112 1.00 0.00 H new ATOM 0 HE2 MET B 150 -13.971 4.843 -11.324 1.00 0.00 H new ATOM 0 HE3 MET B 150 -15.518 5.445 -10.682 1.00 0.00 H new ATOM 944 N VAL B 151 -8.567 5.263 -10.364 1.00 0.00 N ATOM 945 CA VAL B 151 -7.339 6.031 -10.197 1.00 0.00 C ATOM 946 C VAL B 151 -7.160 7.033 -11.332 1.00 0.00 C ATOM 947 O VAL B 151 -6.741 8.168 -11.111 1.00 0.00 O ATOM 948 CB VAL B 151 -6.105 5.111 -10.140 1.00 0.00 C ATOM 949 CG1 VAL B 151 -4.838 5.928 -9.940 1.00 0.00 C ATOM 950 CG2 VAL B 151 -6.263 4.077 -9.034 1.00 0.00 C ATOM 0 H VAL B 151 -8.433 4.252 -10.380 1.00 0.00 H new ATOM 0 HA VAL B 151 -7.427 6.568 -9.252 1.00 0.00 H new ATOM 0 HB VAL B 151 -6.022 4.584 -11.090 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -3.977 5.261 -9.902 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -4.720 6.626 -10.769 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -4.907 6.484 -9.005 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -5.382 3.435 -9.008 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -6.372 4.584 -8.075 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -7.148 3.471 -9.226 1.00 0.00 H new ATOM 960 N GLY B 152 -7.480 6.604 -12.549 1.00 0.00 N ATOM 961 CA GLY B 152 -7.348 7.477 -13.702 1.00 0.00 C ATOM 962 C GLY B 152 -8.313 8.645 -13.658 1.00 0.00 C ATOM 963 O GLY B 152 -7.944 9.775 -13.976 1.00 0.00 O ATOM 0 H GLY B 152 -7.828 5.668 -12.758 1.00 0.00 H new ATOM 0 HA2 GLY B 152 -6.327 7.855 -13.753 1.00 0.00 H new ATOM 0 HA3 GLY B 152 -7.520 6.901 -14.611 1.00 0.00 H new ATOM 967 N ALA B 153 -9.552 8.373 -13.264 1.00 0.00 N ATOM 968 CA ALA B 153 -10.572 9.411 -13.179 1.00 0.00 C ATOM 969 C ALA B 153 -10.164 10.503 -12.197 1.00 0.00 C ATOM 970 O ALA B 153 -10.288 11.693 -12.490 1.00 0.00 O ATOM 971 CB ALA B 153 -11.908 8.806 -12.773 1.00 0.00 C ATOM 0 H ALA B 153 -9.874 7.442 -12.998 1.00 0.00 H new ATOM 0 HA ALA B 153 -10.675 9.865 -14.164 1.00 0.00 H new ATOM 0 HB1 ALA B 153 -12.660 9.592 -12.713 1.00 0.00 H new ATOM 0 HB2 ALA B 153 -12.213 8.067 -13.514 1.00 0.00 H new ATOM 0 HB3 ALA B 153 -11.809 8.324 -11.800 1.00 0.00 H new ATOM 977 N LEU B 154 -9.677 10.093 -11.032 1.00 0.00 N ATOM 978 CA LEU B 154 -9.250 11.037 -10.005 1.00 0.00 C ATOM 979 C LEU B 154 -8.003 11.795 -10.447 1.00 0.00 C ATOM 980 O LEU B 154 -7.953 13.024 -10.377 1.00 0.00 O ATOM 981 CB LEU B 154 -8.976 10.303 -8.691 1.00 0.00 C ATOM 982 CG LEU B 154 -9.032 11.155 -7.422 1.00 0.00 C ATOM 983 CD1 LEU B 154 -10.467 11.542 -7.101 1.00 0.00 C ATOM 984 CD2 LEU B 154 -8.403 10.412 -6.253 1.00 0.00 C ATOM 0 H LEU B 154 -9.568 9.112 -10.774 1.00 0.00 H new ATOM 0 HA LEU B 154 -10.054 11.756 -9.851 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.699 9.493 -8.593 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -7.989 9.844 -8.753 1.00 0.00 H new ATOM 0 HG LEU B 154 -8.462 12.068 -7.595 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -10.487 12.148 -6.195 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -10.883 12.115 -7.930 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -11.061 10.641 -6.948 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -8.452 11.033 -5.359 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -8.945 9.482 -6.079 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -7.361 10.188 -6.483 1.00 0.00 H new ATOM 996 N LEU B 155 -6.998 11.056 -10.904 1.00 0.00 N ATOM 997 CA LEU B 155 -5.751 11.658 -11.360 1.00 0.00 C ATOM 998 C LEU B 155 -6.008 12.662 -12.479 1.00 0.00 C ATOM 999 O LEU B 155 -5.586 13.817 -12.401 1.00 0.00 O ATOM 1000 CB LEU B 155 -4.785 10.574 -11.844 1.00 0.00 C ATOM 1001 CG LEU B 155 -3.316 10.984 -11.951 1.00 0.00 C ATOM 1002 CD1 LEU B 155 -2.634 10.884 -10.595 1.00 0.00 C ATOM 1003 CD2 LEU B 155 -2.595 10.121 -12.977 1.00 0.00 C ATOM 0 H LEU B 155 -7.023 10.038 -10.968 1.00 0.00 H new ATOM 0 HA LEU B 155 -5.303 12.186 -10.519 1.00 0.00 H new ATOM 0 HB2 LEU B 155 -4.856 9.723 -11.166 1.00 0.00 H new ATOM 0 HB3 LEU B 155 -5.118 10.230 -12.823 1.00 0.00 H new ATOM 0 HG LEU B 155 -3.271 12.022 -12.282 1.00 0.00 H new ATOM 0 HD11 LEU B 155 -1.589 11.180 -10.691 1.00 0.00 H new ATOM 0 HD12 LEU B 155 -3.135 11.544 -9.886 1.00 0.00 H new ATOM 0 HD13 LEU B 155 -2.689 9.857 -10.235 1.00 0.00 H new ATOM 0 HD21 LEU B 155 -1.551 10.427 -13.040 1.00 0.00 H new ATOM 0 HD22 LEU B 155 -2.649 9.075 -12.675 1.00 0.00 H new ATOM 0 HD23 LEU B 155 -3.068 10.242 -13.951 1.00 0.00 H new ATOM 1015 N LEU B 156 -6.704 12.216 -13.519 1.00 0.00 N ATOM 1016 CA LEU B 156 -7.020 13.076 -14.654 1.00 0.00 C ATOM 1017 C LEU B 156 -7.697 14.362 -14.191 1.00 0.00 C ATOM 1018 O LEU B 156 -7.345 15.456 -14.634 1.00 0.00 O ATOM 1019 CB LEU B 156 -7.925 12.337 -15.642 1.00 0.00 C ATOM 1020 CG LEU B 156 -7.216 11.457 -16.672 1.00 0.00 C ATOM 1021 CD1 LEU B 156 -8.230 10.696 -17.512 1.00 0.00 C ATOM 1022 CD2 LEU B 156 -6.310 12.298 -17.559 1.00 0.00 C ATOM 0 H LEU B 156 -7.060 11.264 -13.600 1.00 0.00 H new ATOM 0 HA LEU B 156 -6.086 13.338 -15.151 1.00 0.00 H new ATOM 0 HB2 LEU B 156 -8.616 11.713 -15.075 1.00 0.00 H new ATOM 0 HB3 LEU B 156 -8.526 13.074 -16.175 1.00 0.00 H new ATOM 0 HG LEU B 156 -6.599 10.733 -16.140 1.00 0.00 H new ATOM 0 HD11 LEU B 156 -7.707 10.075 -18.239 1.00 0.00 H new ATOM 0 HD12 LEU B 156 -8.837 10.063 -16.865 1.00 0.00 H new ATOM 0 HD13 LEU B 156 -8.874 11.404 -18.035 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -5.814 11.655 -18.286 1.00 0.00 H new ATOM 0 HD22 LEU B 156 -6.906 13.045 -18.083 1.00 0.00 H new ATOM 0 HD23 LEU B 156 -5.561 12.797 -16.945 1.00 0.00 H new ATOM 1034 N LEU B 157 -8.669 14.223 -13.295 1.00 0.00 N ATOM 1035 CA LEU B 157 -9.394 15.375 -12.769 1.00 0.00 C ATOM 1036 C LEU B 157 -8.432 16.400 -12.177 1.00 0.00 C ATOM 1037 O LEU B 157 -8.544 17.598 -12.442 1.00 0.00 O ATOM 1038 CB LEU B 157 -10.398 14.927 -11.706 1.00 0.00 C ATOM 1039 CG LEU B 157 -11.582 15.864 -11.464 1.00 0.00 C ATOM 1040 CD1 LEU B 157 -12.488 15.905 -12.685 1.00 0.00 C ATOM 1041 CD2 LEU B 157 -12.364 15.430 -10.233 1.00 0.00 C ATOM 0 H LEU B 157 -8.973 13.325 -12.918 1.00 0.00 H new ATOM 0 HA LEU B 157 -9.931 15.843 -13.594 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -10.786 13.949 -11.991 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -9.865 14.796 -10.764 1.00 0.00 H new ATOM 0 HG LEU B 157 -11.195 16.868 -11.289 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -13.325 16.577 -12.495 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -11.923 16.264 -13.545 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -12.866 14.904 -12.891 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -13.203 16.109 -10.077 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -12.739 14.417 -10.379 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -11.711 15.453 -9.360 1.00 0.00 H new ATOM 1053 N LEU B 158 -7.486 15.922 -11.376 1.00 0.00 N ATOM 1054 CA LEU B 158 -6.502 16.797 -10.747 1.00 0.00 C ATOM 1055 C LEU B 158 -5.558 17.390 -11.788 1.00 0.00 C ATOM 1056 O LEU B 158 -5.194 18.564 -11.713 1.00 0.00 O ATOM 1057 CB LEU B 158 -5.702 16.025 -9.697 1.00 0.00 C ATOM 1058 CG LEU B 158 -5.051 16.866 -8.598 1.00 0.00 C ATOM 1059 CD1 LEU B 158 -5.214 16.193 -7.244 1.00 0.00 C ATOM 1060 CD2 LEU B 158 -3.579 17.098 -8.906 1.00 0.00 C ATOM 0 H LEU B 158 -7.379 14.934 -11.147 1.00 0.00 H new ATOM 0 HA LEU B 158 -7.036 17.613 -10.260 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -6.364 15.298 -9.227 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -4.921 15.461 -10.207 1.00 0.00 H new ATOM 0 HG LEU B 158 -5.552 17.834 -8.563 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -4.745 16.806 -6.474 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -6.275 16.078 -7.020 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -4.740 15.212 -7.266 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -3.132 17.698 -8.114 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -3.065 16.139 -8.969 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -3.485 17.623 -9.856 1.00 0.00 H new ATOM 1072 N VAL B 159 -5.166 16.572 -12.759 1.00 0.00 N ATOM 1073 CA VAL B 159 -4.267 17.016 -13.817 1.00 0.00 C ATOM 1074 C VAL B 159 -4.908 18.113 -14.658 1.00 0.00 C ATOM 1075 O VAL B 159 -4.293 19.146 -14.925 1.00 0.00 O ATOM 1076 CB VAL B 159 -3.862 15.849 -14.737 1.00 0.00 C ATOM 1077 CG1 VAL B 159 -2.939 16.336 -15.843 1.00 0.00 C ATOM 1078 CG2 VAL B 159 -3.203 14.739 -13.931 1.00 0.00 C ATOM 0 H VAL B 159 -5.457 15.597 -12.835 1.00 0.00 H new ATOM 0 HA VAL B 159 -3.375 17.410 -13.329 1.00 0.00 H new ATOM 0 HB VAL B 159 -4.762 15.445 -15.200 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -2.664 15.497 -16.483 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -3.451 17.093 -16.437 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -2.040 16.767 -15.403 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -2.923 13.923 -14.597 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -2.311 15.127 -13.438 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -3.902 14.371 -13.180 1.00 0.00 H new ATOM 1088 N VAL B 160 -6.149 17.883 -15.075 1.00 0.00 N ATOM 1089 CA VAL B 160 -6.876 18.853 -15.886 1.00 0.00 C ATOM 1090 C VAL B 160 -7.128 20.140 -15.108 1.00 0.00 C ATOM 1091 O VAL B 160 -6.893 21.238 -15.612 1.00 0.00 O ATOM 1092 CB VAL B 160 -8.224 18.284 -16.367 1.00 0.00 C ATOM 1093 CG1 VAL B 160 -8.902 19.254 -17.323 1.00 0.00 C ATOM 1094 CG2 VAL B 160 -8.025 16.927 -17.024 1.00 0.00 C ATOM 0 H VAL B 160 -6.672 17.033 -14.865 1.00 0.00 H new ATOM 0 HA VAL B 160 -6.253 19.072 -16.753 1.00 0.00 H new ATOM 0 HB VAL B 160 -8.873 18.151 -15.501 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -9.853 18.835 -17.652 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -9.080 20.202 -16.815 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -8.260 19.421 -18.188 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -8.988 16.540 -17.358 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -7.359 17.032 -17.881 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -7.585 16.236 -16.305 1.00 0.00 H new ATOM 1104 N ALA B 161 -7.608 19.997 -13.877 1.00 0.00 N ATOM 1105 CA ALA B 161 -7.891 21.148 -13.029 1.00 0.00 C ATOM 1106 C ALA B 161 -6.656 22.028 -12.869 1.00 0.00 C ATOM 1107 O ALA B 161 -6.759 23.254 -12.802 1.00 0.00 O ATOM 1108 CB ALA B 161 -8.394 20.690 -11.668 1.00 0.00 C ATOM 0 H ALA B 161 -7.809 19.095 -13.445 1.00 0.00 H new ATOM 0 HA ALA B 161 -8.668 21.741 -13.511 1.00 0.00 H new ATOM 0 HB1 ALA B 161 -8.601 21.560 -11.045 1.00 0.00 H new ATOM 0 HB2 ALA B 161 -9.307 20.108 -11.794 1.00 0.00 H new ATOM 0 HB3 ALA B 161 -7.634 20.073 -11.188 1.00 0.00 H new ATOM 1114 N LEU B 162 -5.489 21.397 -12.809 1.00 0.00 N ATOM 1115 CA LEU B 162 -4.233 22.124 -12.657 1.00 0.00 C ATOM 1116 C LEU B 162 -3.854 22.833 -13.953 1.00 0.00 C ATOM 1117 O LEU B 162 -3.352 23.956 -13.934 1.00 0.00 O ATOM 1118 CB LEU B 162 -3.115 21.167 -12.240 1.00 0.00 C ATOM 1119 CG LEU B 162 -1.999 21.770 -11.386 1.00 0.00 C ATOM 1120 CD1 LEU B 162 -2.322 21.628 -9.907 1.00 0.00 C ATOM 1121 CD2 LEU B 162 -0.665 21.111 -11.709 1.00 0.00 C ATOM 0 H LEU B 162 -5.386 20.384 -12.863 1.00 0.00 H new ATOM 0 HA LEU B 162 -4.368 22.876 -11.880 1.00 0.00 H new ATOM 0 HB2 LEU B 162 -3.560 20.339 -11.689 1.00 0.00 H new ATOM 0 HB3 LEU B 162 -2.669 20.747 -13.141 1.00 0.00 H new ATOM 0 HG LEU B 162 -1.923 22.832 -11.619 1.00 0.00 H new ATOM 0 HD11 LEU B 162 -1.516 22.063 -9.315 1.00 0.00 H new ATOM 0 HD12 LEU B 162 -3.255 22.147 -9.687 1.00 0.00 H new ATOM 0 HD13 LEU B 162 -2.427 20.572 -9.657 1.00 0.00 H new ATOM 0 HD21 LEU B 162 0.118 21.552 -11.092 1.00 0.00 H new ATOM 0 HD22 LEU B 162 -0.728 20.042 -11.505 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -0.428 21.266 -12.762 1.00 0.00 H new ATOM 1133 N GLY B 163 -4.099 22.169 -15.079 1.00 0.00 N ATOM 1134 CA GLY B 163 -3.779 22.752 -16.368 1.00 0.00 C ATOM 1135 C GLY B 163 -4.719 23.880 -16.744 1.00 0.00 C ATOM 1136 O GLY B 163 -4.290 24.903 -17.278 1.00 0.00 O ATOM 0 H GLY B 163 -4.513 21.238 -15.121 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -2.756 23.127 -16.350 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -3.821 21.978 -17.134 1.00 0.00 H new ATOM 1140 N ILE B 164 -6.005 23.694 -16.466 1.00 0.00 N ATOM 1141 CA ILE B 164 -7.008 24.704 -16.780 1.00 0.00 C ATOM 1142 C ILE B 164 -6.916 25.886 -15.821 1.00 0.00 C ATOM 1143 O ILE B 164 -7.076 27.038 -16.221 1.00 0.00 O ATOM 1144 CB ILE B 164 -8.432 24.120 -16.722 1.00 0.00 C ATOM 1145 CG1 ILE B 164 -8.576 22.970 -17.721 1.00 0.00 C ATOM 1146 CG2 ILE B 164 -9.461 25.205 -17.003 1.00 0.00 C ATOM 1147 CD1 ILE B 164 -9.965 22.371 -17.757 1.00 0.00 C ATOM 0 H ILE B 164 -6.377 22.853 -16.024 1.00 0.00 H new ATOM 0 HA ILE B 164 -6.805 25.046 -17.795 1.00 0.00 H new ATOM 0 HB ILE B 164 -8.609 23.730 -15.720 1.00 0.00 H new ATOM 0 HG12 ILE B 164 -8.319 23.330 -18.717 1.00 0.00 H new ATOM 0 HG13 ILE B 164 -7.859 22.189 -17.469 1.00 0.00 H new ATOM 0 HG21 ILE B 164 -10.462 24.777 -16.959 1.00 0.00 H new ATOM 0 HG22 ILE B 164 -9.370 25.994 -16.257 1.00 0.00 H new ATOM 0 HG23 ILE B 164 -9.288 25.622 -17.995 1.00 0.00 H new ATOM 0 HD11 ILE B 164 -9.993 21.562 -18.487 1.00 0.00 H new ATOM 0 HD12 ILE B 164 -10.218 21.980 -16.772 1.00 0.00 H new ATOM 0 HD13 ILE B 164 -10.685 23.139 -18.039 1.00 0.00 H new ATOM 1159 N GLY B 165 -6.655 25.592 -14.550 1.00 0.00 N ATOM 1160 CA GLY B 165 -6.545 26.640 -13.554 1.00 0.00 C ATOM 1161 C GLY B 165 -5.333 27.525 -13.775 1.00 0.00 C ATOM 1162 O GLY B 165 -5.410 28.745 -13.622 1.00 0.00 O ATOM 0 H GLY B 165 -6.518 24.646 -14.194 1.00 0.00 H new ATOM 0 HA2 GLY B 165 -7.447 27.252 -13.574 1.00 0.00 H new ATOM 0 HA3 GLY B 165 -6.487 26.190 -12.563 1.00 0.00 H new ATOM 1166 N LEU B 166 -4.212 26.910 -14.133 1.00 0.00 N ATOM 1167 CA LEU B 166 -2.977 27.649 -14.374 1.00 0.00 C ATOM 1168 C LEU B 166 -3.078 28.475 -15.652 1.00 0.00 C ATOM 1169 O LEU B 166 -2.628 29.620 -15.701 1.00 0.00 O ATOM 1170 CB LEU B 166 -1.793 26.686 -14.468 1.00 0.00 C ATOM 1171 CG LEU B 166 -1.072 26.378 -13.155 1.00 0.00 C ATOM 1172 CD1 LEU B 166 -0.117 25.208 -13.331 1.00 0.00 C ATOM 1173 CD2 LEU B 166 -0.327 27.606 -12.654 1.00 0.00 C ATOM 0 H LEU B 166 -4.132 25.901 -14.263 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.819 28.328 -13.536 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -2.147 25.747 -14.894 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -1.068 27.100 -15.169 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.818 26.102 -12.410 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.387 25.004 -12.386 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.676 24.326 -13.642 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.624 25.455 -14.091 1.00 0.00 H new ATOM 0 HD21 LEU B 166 0.180 27.368 -11.719 1.00 0.00 H new ATOM 0 HD22 LEU B 166 0.409 27.914 -13.397 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -1.035 28.418 -12.486 1.00 0.00 H new ATOM 1185 N PHE B 167 -3.673 27.887 -16.685 1.00 0.00 N ATOM 1186 CA PHE B 167 -3.835 28.569 -17.964 1.00 0.00 C ATOM 1187 C PHE B 167 -4.809 29.737 -17.838 1.00 0.00 C ATOM 1188 O PHE B 167 -4.621 30.785 -18.455 1.00 0.00 O ATOM 1189 CB PHE B 167 -4.329 27.589 -19.030 1.00 0.00 C ATOM 1190 CG PHE B 167 -3.869 27.931 -20.418 1.00 0.00 C ATOM 1191 CD1 PHE B 167 -4.288 29.100 -21.033 1.00 0.00 C ATOM 1192 CD2 PHE B 167 -3.018 27.083 -21.108 1.00 0.00 C ATOM 1193 CE1 PHE B 167 -3.866 29.418 -22.310 1.00 0.00 C ATOM 1194 CE2 PHE B 167 -2.592 27.396 -22.386 1.00 0.00 C ATOM 1195 CZ PHE B 167 -3.018 28.564 -22.988 1.00 0.00 C ATOM 0 H PHE B 167 -4.051 26.940 -16.661 1.00 0.00 H new ATOM 0 HA PHE B 167 -2.863 28.961 -18.264 1.00 0.00 H new ATOM 0 HB2 PHE B 167 -3.984 26.586 -18.778 1.00 0.00 H new ATOM 0 HB3 PHE B 167 -5.419 27.565 -19.013 1.00 0.00 H new ATOM 0 HD1 PHE B 167 -4.952 29.771 -20.508 1.00 0.00 H new ATOM 0 HD2 PHE B 167 -2.684 26.167 -20.643 1.00 0.00 H new ATOM 0 HE1 PHE B 167 -4.199 30.333 -22.777 1.00 0.00 H new ATOM 0 HE2 PHE B 167 -1.927 26.728 -22.913 1.00 0.00 H new ATOM 0 HZ PHE B 167 -2.689 28.809 -23.987 1.00 0.00 H new ATOM 1205 N MET B 168 -5.852 29.546 -17.036 1.00 0.00 N ATOM 1206 CA MET B 168 -6.856 30.583 -16.829 1.00 0.00 C ATOM 1207 C MET B 168 -6.327 31.676 -15.907 1.00 0.00 C ATOM 1208 O MET B 168 -6.776 32.821 -15.964 1.00 0.00 O ATOM 1209 CB MET B 168 -8.132 29.976 -16.241 1.00 0.00 C ATOM 1210 CG MET B 168 -9.135 29.532 -17.294 1.00 0.00 C ATOM 1211 SD MET B 168 -10.734 30.345 -17.116 1.00 0.00 S ATOM 1212 CE MET B 168 -11.836 29.053 -17.686 1.00 0.00 C ATOM 0 H MET B 168 -6.024 28.683 -16.519 1.00 0.00 H new ATOM 0 HA MET B 168 -7.086 31.029 -17.796 1.00 0.00 H new ATOM 0 HB2 MET B 168 -7.865 29.120 -15.621 1.00 0.00 H new ATOM 0 HB3 MET B 168 -8.605 30.708 -15.587 1.00 0.00 H new ATOM 0 HG2 MET B 168 -8.733 29.743 -18.285 1.00 0.00 H new ATOM 0 HG3 MET B 168 -9.271 28.453 -17.228 1.00 0.00 H new ATOM 0 HE1 MET B 168 -12.866 29.405 -17.636 1.00 0.00 H new ATOM 0 HE2 MET B 168 -11.591 28.794 -18.716 1.00 0.00 H new ATOM 0 HE3 MET B 168 -11.722 28.172 -17.054 1.00 0.00 H new ATOM 1222 N ARG B 169 -5.370 31.315 -15.057 1.00 0.00 N ATOM 1223 CA ARG B 169 -4.781 32.266 -14.122 1.00 0.00 C ATOM 1224 C ARG B 169 -3.697 33.096 -14.801 1.00 0.00 C ATOM 1225 O ARG B 169 -3.261 34.119 -14.272 1.00 0.00 O ATOM 1226 CB ARG B 169 -4.195 31.530 -12.916 1.00 0.00 C ATOM 1227 CG ARG B 169 -5.114 31.514 -11.706 1.00 0.00 C ATOM 1228 CD ARG B 169 -5.130 32.861 -11.000 1.00 0.00 C ATOM 1229 NE ARG B 169 -6.363 33.070 -10.246 1.00 0.00 N ATOM 1230 CZ ARG B 169 -6.644 32.444 -9.108 1.00 0.00 C ATOM 1231 NH1 ARG B 169 -5.783 31.574 -8.597 1.00 0.00 N ATOM 1232 NH2 ARG B 169 -7.787 32.687 -8.480 1.00 0.00 N ATOM 0 H ARG B 169 -4.987 30.372 -14.997 1.00 0.00 H new ATOM 0 HA ARG B 169 -5.569 32.938 -13.782 1.00 0.00 H new ATOM 0 HB2 ARG B 169 -3.968 30.503 -13.203 1.00 0.00 H new ATOM 0 HB3 ARG B 169 -3.251 31.999 -12.638 1.00 0.00 H new ATOM 0 HG2 ARG B 169 -6.125 31.254 -12.019 1.00 0.00 H new ATOM 0 HG3 ARG B 169 -4.788 30.741 -11.010 1.00 0.00 H new ATOM 0 HD2 ARG B 169 -4.277 32.926 -10.325 1.00 0.00 H new ATOM 0 HD3 ARG B 169 -5.016 33.657 -11.736 1.00 0.00 H new ATOM 0 HE ARG B 169 -7.046 33.733 -10.613 1.00 0.00 H new ATOM 0 HH11 ARG B 169 -4.904 31.385 -9.078 1.00 0.00 H new ATOM 0 HH12 ARG B 169 -6.000 31.094 -7.723 1.00 0.00 H new ATOM 0 HH21 ARG B 169 -8.451 33.355 -8.871 1.00 0.00 H new ATOM 0 HH22 ARG B 169 -8.001 32.206 -7.607 1.00 0.00 H new ATOM 1246 N ARG B 170 -3.265 32.649 -15.976 1.00 0.00 N ATOM 1247 CA ARG B 170 -2.230 33.350 -16.727 1.00 0.00 C ATOM 1248 C ARG B 170 -2.632 34.800 -16.983 1.00 0.00 C ATOM 1249 O ARG B 170 -1.778 35.666 -17.176 1.00 0.00 O ATOM 1250 CB ARG B 170 -1.966 32.640 -18.056 1.00 0.00 C ATOM 1251 CG ARG B 170 -0.510 32.256 -18.262 1.00 0.00 C ATOM 1252 CD ARG B 170 0.313 33.436 -18.758 1.00 0.00 C ATOM 1253 NE ARG B 170 1.744 33.145 -18.755 1.00 0.00 N ATOM 1254 CZ ARG B 170 2.680 34.059 -18.983 1.00 0.00 C ATOM 1255 NH1 ARG B 170 2.338 35.316 -19.231 1.00 0.00 N ATOM 1256 NH2 ARG B 170 3.962 33.717 -18.964 1.00 0.00 N ATOM 0 H ARG B 170 -3.616 31.805 -16.428 1.00 0.00 H new ATOM 0 HA ARG B 170 -1.317 33.344 -16.132 1.00 0.00 H new ATOM 0 HB2 ARG B 170 -2.581 31.741 -18.107 1.00 0.00 H new ATOM 0 HB3 ARG B 170 -2.281 33.288 -18.874 1.00 0.00 H new ATOM 0 HG2 ARG B 170 -0.093 31.889 -17.324 1.00 0.00 H new ATOM 0 HG3 ARG B 170 -0.446 31.439 -18.981 1.00 0.00 H new ATOM 0 HD2 ARG B 170 -0.001 33.698 -19.768 1.00 0.00 H new ATOM 0 HD3 ARG B 170 0.118 34.304 -18.128 1.00 0.00 H new ATOM 0 HE ARG B 170 2.041 32.187 -18.568 1.00 0.00 H new ATOM 0 HH11 ARG B 170 1.354 35.583 -19.247 1.00 0.00 H new ATOM 0 HH12 ARG B 170 3.059 36.016 -19.406 1.00 0.00 H new ATOM 0 HH21 ARG B 170 4.229 32.751 -18.774 1.00 0.00 H new ATOM 0 HH22 ARG B 170 4.680 34.420 -19.139 1.00 0.00 H new ATOM 1270 N ARG B 171 -3.936 35.056 -16.983 1.00 0.00 N ATOM 1271 CA ARG B 171 -4.450 36.400 -17.217 1.00 0.00 C ATOM 1272 C ARG B 171 -5.702 36.655 -16.383 1.00 0.00 C ATOM 1273 O ARG B 171 -6.543 37.480 -16.744 1.00 0.00 O ATOM 1274 CB ARG B 171 -4.763 36.598 -18.701 1.00 0.00 C ATOM 1275 CG ARG B 171 -3.673 36.085 -19.628 1.00 0.00 C ATOM 1276 CD ARG B 171 -4.088 36.187 -21.087 1.00 0.00 C ATOM 1277 NE ARG B 171 -3.172 37.022 -21.859 1.00 0.00 N ATOM 1278 CZ ARG B 171 -1.997 36.598 -22.314 1.00 0.00 C ATOM 1279 NH1 ARG B 171 -1.599 35.356 -22.075 1.00 0.00 N ATOM 1280 NH2 ARG B 171 -1.219 37.417 -23.009 1.00 0.00 N ATOM 0 H ARG B 171 -4.655 34.351 -16.824 1.00 0.00 H new ATOM 0 HA ARG B 171 -3.683 37.113 -16.917 1.00 0.00 H new ATOM 0 HB2 ARG B 171 -5.698 36.090 -18.937 1.00 0.00 H new ATOM 0 HB3 ARG B 171 -4.920 37.660 -18.892 1.00 0.00 H new ATOM 0 HG2 ARG B 171 -2.759 36.657 -19.468 1.00 0.00 H new ATOM 0 HG3 ARG B 171 -3.446 35.047 -19.385 1.00 0.00 H new ATOM 0 HD2 ARG B 171 -4.125 35.189 -21.524 1.00 0.00 H new ATOM 0 HD3 ARG B 171 -5.095 36.600 -21.150 1.00 0.00 H new ATOM 0 HE ARG B 171 -3.449 37.983 -22.060 1.00 0.00 H new ATOM 0 HH11 ARG B 171 -2.195 34.723 -21.541 1.00 0.00 H new ATOM 0 HH12 ARG B 171 -0.697 35.033 -22.425 1.00 0.00 H new ATOM 0 HH21 ARG B 171 -1.522 38.373 -23.195 1.00 0.00 H new ATOM 0 HH22 ARG B 171 -0.318 37.091 -23.358 1.00 0.00 H new ATOM 1294 N HIS B 172 -5.820 35.942 -15.268 1.00 0.00 N ATOM 1295 CA HIS B 172 -6.970 36.092 -14.383 1.00 0.00 C ATOM 1296 C HIS B 172 -8.276 35.957 -15.161 1.00 0.00 C ATOM 1297 O HIS B 172 -9.275 36.595 -14.830 1.00 0.00 O ATOM 1298 CB HIS B 172 -6.923 37.446 -13.675 1.00 0.00 C ATOM 1299 CG HIS B 172 -7.307 37.379 -12.229 1.00 0.00 C ATOM 1300 ND1 HIS B 172 -6.391 37.469 -11.202 1.00 0.00 N ATOM 1301 CD2 HIS B 172 -8.517 37.232 -11.640 1.00 0.00 C ATOM 1302 CE1 HIS B 172 -7.021 37.379 -10.044 1.00 0.00 C ATOM 1303 NE2 HIS B 172 -8.312 37.235 -10.282 1.00 0.00 N ATOM 0 H HIS B 172 -5.134 35.255 -14.956 1.00 0.00 H new ATOM 0 HA HIS B 172 -6.928 35.299 -13.637 1.00 0.00 H new ATOM 0 HB2 HIS B 172 -5.916 37.855 -13.756 1.00 0.00 H new ATOM 0 HB3 HIS B 172 -7.590 38.138 -14.188 1.00 0.00 H new ATOM 0 HD2 HIS B 172 -9.467 37.131 -12.144 1.00 0.00 H new ATOM 0 HE1 HIS B 172 -6.559 37.417 -9.069 1.00 0.00 H new ATOM 0 HE2 HIS B 172 -9.039 37.141 -9.573 1.00 0.00 H new ATOM 1311 N ILE B 173 -8.259 35.123 -16.196 1.00 0.00 N ATOM 1312 CA ILE B 173 -9.441 34.905 -17.020 1.00 0.00 C ATOM 1313 C ILE B 173 -9.862 36.188 -17.728 1.00 0.00 C ATOM 1314 O ILE B 173 -10.533 37.040 -17.145 1.00 0.00 O ATOM 1315 CB ILE B 173 -10.623 34.383 -16.181 1.00 0.00 C ATOM 1316 CG1 ILE B 173 -10.186 33.186 -15.334 1.00 0.00 C ATOM 1317 CG2 ILE B 173 -11.786 34.003 -17.085 1.00 0.00 C ATOM 1318 CD1 ILE B 173 -9.816 33.554 -13.914 1.00 0.00 C ATOM 0 H ILE B 173 -7.440 34.588 -16.483 1.00 0.00 H new ATOM 0 HA ILE B 173 -9.174 34.154 -17.763 1.00 0.00 H new ATOM 0 HB ILE B 173 -10.953 35.177 -15.511 1.00 0.00 H new ATOM 0 HG12 ILE B 173 -10.992 32.453 -15.312 1.00 0.00 H new ATOM 0 HG13 ILE B 173 -9.331 32.706 -15.811 1.00 0.00 H new ATOM 0 HG21 ILE B 173 -12.614 33.636 -16.478 1.00 0.00 H new ATOM 0 HG22 ILE B 173 -12.110 34.878 -17.649 1.00 0.00 H new ATOM 0 HG23 ILE B 173 -11.469 33.222 -17.777 1.00 0.00 H new ATOM 0 HD11 ILE B 173 -9.516 32.657 -13.372 1.00 0.00 H new ATOM 0 HD12 ILE B 173 -8.989 34.264 -13.926 1.00 0.00 H new ATOM 0 HD13 ILE B 173 -10.676 34.006 -13.420 1.00 0.00 H new ATOM 1330 N VAL B 174 -9.465 36.319 -18.990 1.00 0.00 N ATOM 1331 CA VAL B 174 -9.803 37.497 -19.780 1.00 0.00 C ATOM 1332 C VAL B 174 -10.900 37.184 -20.791 1.00 0.00 C ATOM 1333 O VAL B 174 -11.019 37.850 -21.819 1.00 0.00 O ATOM 1334 CB VAL B 174 -8.572 38.044 -20.526 1.00 0.00 C ATOM 1335 CG1 VAL B 174 -7.603 38.697 -19.552 1.00 0.00 C ATOM 1336 CG2 VAL B 174 -7.887 36.934 -21.309 1.00 0.00 C ATOM 0 H VAL B 174 -8.909 35.623 -19.487 1.00 0.00 H new ATOM 0 HA VAL B 174 -10.162 38.254 -19.083 1.00 0.00 H new ATOM 0 HB VAL B 174 -8.906 38.804 -21.233 1.00 0.00 H new ATOM 0 HG11 VAL B 174 -6.740 39.077 -20.098 1.00 0.00 H new ATOM 0 HG12 VAL B 174 -8.101 39.521 -19.041 1.00 0.00 H new ATOM 0 HG13 VAL B 174 -7.273 37.961 -18.819 1.00 0.00 H new ATOM 0 HG21 VAL B 174 -7.019 37.338 -21.830 1.00 0.00 H new ATOM 0 HG22 VAL B 174 -7.566 36.150 -20.623 1.00 0.00 H new ATOM 0 HG23 VAL B 174 -8.585 36.517 -22.035 1.00 0.00 H new ATOM 1346 N ARG B 175 -11.699 36.165 -20.492 1.00 0.00 N ATOM 1347 CA ARG B 175 -12.787 35.763 -21.376 1.00 0.00 C ATOM 1348 C ARG B 175 -14.040 36.591 -21.109 1.00 0.00 C ATOM 1349 O ARG B 175 -14.546 37.277 -21.997 1.00 0.00 O ATOM 1350 CB ARG B 175 -13.097 34.276 -21.193 1.00 0.00 C ATOM 1351 CG ARG B 175 -12.455 33.386 -22.246 1.00 0.00 C ATOM 1352 CD ARG B 175 -12.555 31.916 -21.868 1.00 0.00 C ATOM 1353 NE ARG B 175 -13.766 31.296 -22.399 1.00 0.00 N ATOM 1354 CZ ARG B 175 -13.888 30.877 -23.654 1.00 0.00 C ATOM 1355 NH1 ARG B 175 -12.877 31.010 -24.502 1.00 0.00 N ATOM 1356 NH2 ARG B 175 -15.022 30.322 -24.062 1.00 0.00 N ATOM 0 H ARG B 175 -11.614 35.603 -19.645 1.00 0.00 H new ATOM 0 HA ARG B 175 -12.470 35.938 -22.404 1.00 0.00 H new ATOM 0 HB2 ARG B 175 -12.756 33.961 -20.207 1.00 0.00 H new ATOM 0 HB3 ARG B 175 -14.177 34.133 -21.218 1.00 0.00 H new ATOM 0 HG2 ARG B 175 -12.941 33.550 -23.208 1.00 0.00 H new ATOM 0 HG3 ARG B 175 -11.407 33.661 -22.367 1.00 0.00 H new ATOM 0 HD2 ARG B 175 -11.681 31.385 -22.244 1.00 0.00 H new ATOM 0 HD3 ARG B 175 -12.544 31.819 -20.782 1.00 0.00 H new ATOM 0 HE ARG B 175 -14.562 31.178 -21.772 1.00 0.00 H new ATOM 0 HH11 ARG B 175 -12.003 31.435 -24.191 1.00 0.00 H new ATOM 0 HH12 ARG B 175 -12.973 30.688 -25.465 1.00 0.00 H new ATOM 0 HH21 ARG B 175 -15.801 30.217 -23.412 1.00 0.00 H new ATOM 0 HH22 ARG B 175 -15.115 30.001 -25.026 1.00 0.00 H new ATOM 1370 N LYS B 176 -14.537 36.523 -19.878 1.00 0.00 N ATOM 1371 CA LYS B 176 -15.730 37.266 -19.492 1.00 0.00 C ATOM 1372 C LYS B 176 -15.936 37.217 -17.981 1.00 0.00 C ATOM 1373 O LYS B 176 -15.869 38.242 -17.303 1.00 0.00 O ATOM 1374 CB LYS B 176 -16.961 36.701 -20.204 1.00 0.00 C ATOM 1375 CG LYS B 176 -18.233 37.486 -19.935 1.00 0.00 C ATOM 1376 CD LYS B 176 -19.242 36.662 -19.152 1.00 0.00 C ATOM 1377 CE LYS B 176 -19.994 37.515 -18.142 1.00 0.00 C ATOM 1378 NZ LYS B 176 -21.292 36.899 -17.753 1.00 0.00 N ATOM 0 H LYS B 176 -14.131 35.960 -19.130 1.00 0.00 H new ATOM 0 HA LYS B 176 -15.592 38.306 -19.789 1.00 0.00 H new ATOM 0 HB2 LYS B 176 -16.774 36.685 -21.278 1.00 0.00 H new ATOM 0 HB3 LYS B 176 -17.109 35.667 -19.891 1.00 0.00 H new ATOM 0 HG2 LYS B 176 -17.992 38.392 -19.379 1.00 0.00 H new ATOM 0 HG3 LYS B 176 -18.674 37.801 -20.881 1.00 0.00 H new ATOM 0 HD2 LYS B 176 -19.951 36.202 -19.841 1.00 0.00 H new ATOM 0 HD3 LYS B 176 -18.728 35.852 -18.635 1.00 0.00 H new ATOM 0 HE2 LYS B 176 -19.378 37.654 -17.254 1.00 0.00 H new ATOM 0 HE3 LYS B 176 -20.173 38.504 -18.564 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 -21.774 37.511 -17.064 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 -21.891 36.789 -18.596 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 -21.120 35.966 -17.327 1.00 0.00 H new ATOM 1392 N ARG B 177 -16.186 36.020 -17.461 1.00 0.00 N ATOM 1393 CA ARG B 177 -16.401 35.838 -16.031 1.00 0.00 C ATOM 1394 C ARG B 177 -15.081 35.912 -15.269 1.00 0.00 C ATOM 1395 O ARG B 177 -14.301 36.847 -15.448 1.00 0.00 O ATOM 1396 CB ARG B 177 -17.083 34.495 -15.763 1.00 0.00 C ATOM 1397 CG ARG B 177 -18.334 34.607 -14.906 1.00 0.00 C ATOM 1398 CD ARG B 177 -18.037 34.310 -13.445 1.00 0.00 C ATOM 1399 NE ARG B 177 -19.166 33.670 -12.776 1.00 0.00 N ATOM 1400 CZ ARG B 177 -19.556 32.424 -13.024 1.00 0.00 C ATOM 1401 NH1 ARG B 177 -18.912 31.690 -13.920 1.00 0.00 N ATOM 1402 NH2 ARG B 177 -20.593 31.911 -12.374 1.00 0.00 N ATOM 0 H ARG B 177 -16.245 35.162 -18.009 1.00 0.00 H new ATOM 0 HA ARG B 177 -17.048 36.642 -15.681 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -17.345 34.034 -16.715 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -16.374 33.829 -15.271 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -18.750 35.610 -14.997 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -19.091 33.914 -15.273 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -17.162 33.664 -13.377 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -17.789 35.238 -12.930 1.00 0.00 H new ATOM 0 HE ARG B 177 -19.683 34.208 -12.081 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -18.115 32.081 -14.422 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -19.214 30.734 -14.108 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -21.091 32.473 -11.684 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -20.892 30.955 -12.565 1.00 0.00 H new TER 1416 ARG B 177