USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 719 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 122 HIS : no HE2:sc= -0.333 K(o=0.55,f=-4.7) USER MOD Set 1.2: A 194 THR OG1 : rot -169:sc= 1.36 USER MOD Set 1.3: A 199 HIS : no HE2:sc= -0.475 K(o=0.55,f=-6.2) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -175:sc= 1.2 (180deg=1.12) USER MOD Single : A 129 LYS NZ :NH3+ -171:sc= 1.25 (180deg=1.18) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 160:sc= 0.917 (180deg=0.631) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 TYR OH : rot -28:sc= 0.698 USER MOD Single : A 152 SER OG : rot 180:sc= 0.39 USER MOD Single : A 153 THR OG1 : rot -55:sc= 1.1 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot -140:sc= 1.26 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 170:sc= 1.19 (180deg=1.13) USER MOD Single : A 171 GLN : amide:sc= -0.09 K(o=-0.09,f=-2.6!) USER MOD Single : A 172 MET CE :methyl -178:sc= -0.0595 (180deg=-0.0739) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot -89:sc= 1.32 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 THR OG1 : rot 63:sc= 1.3 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 GLN : amide:sc= 1.19 K(o=1.2,f=0) USER MOD Single : A 196 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ -162:sc= 1.53 (180deg=1.06) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 116 3.028 -0.458 1.846 1.00 0.00 N ATOM 2 CA GLY A 116 2.587 -0.389 0.433 1.00 0.00 C ATOM 3 C GLY A 116 2.685 1.023 -0.127 1.00 0.00 C ATOM 4 O GLY A 116 2.678 2.001 0.626 1.00 0.00 O ATOM 0 HA2 GLY A 116 3.197 -1.061 -0.170 1.00 0.00 H new ATOM 0 HA3 GLY A 116 1.557 -0.738 0.357 1.00 0.00 H new ATOM 8 N LYS A 117 2.760 1.138 -1.459 1.00 0.00 N ATOM 9 CA LYS A 117 2.871 2.402 -2.224 1.00 0.00 C ATOM 10 C LYS A 117 2.003 2.384 -3.492 1.00 0.00 C ATOM 11 O LYS A 117 1.585 1.323 -3.962 1.00 0.00 O ATOM 12 CB LYS A 117 4.344 2.646 -2.623 1.00 0.00 C ATOM 13 CG LYS A 117 5.235 3.064 -1.440 1.00 0.00 C ATOM 14 CD LYS A 117 6.666 3.441 -1.853 1.00 0.00 C ATOM 15 CE LYS A 117 7.421 2.257 -2.481 1.00 0.00 C ATOM 16 NZ LYS A 117 8.849 2.587 -2.744 1.00 0.00 N ATOM 0 H LYS A 117 2.745 0.319 -2.067 1.00 0.00 H new ATOM 0 HA LYS A 117 2.515 3.206 -1.579 1.00 0.00 H new ATOM 0 HB2 LYS A 117 4.747 1.737 -3.069 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.382 3.421 -3.389 1.00 0.00 H new ATOM 0 HG2 LYS A 117 4.776 3.913 -0.932 1.00 0.00 H new ATOM 0 HG3 LYS A 117 5.277 2.246 -0.720 1.00 0.00 H new ATOM 0 HD2 LYS A 117 6.631 4.266 -2.564 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.213 3.796 -0.979 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.364 1.396 -1.815 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.936 1.971 -3.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.323 1.764 -3.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 8.904 3.393 -3.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.318 2.835 -1.850 1.00 0.00 H new ATOM 30 N ILE A 118 1.791 3.568 -4.059 1.00 0.00 N ATOM 31 CA ILE A 118 1.101 3.830 -5.334 1.00 0.00 C ATOM 32 C ILE A 118 1.868 4.893 -6.134 1.00 0.00 C ATOM 33 O ILE A 118 2.765 5.543 -5.594 1.00 0.00 O ATOM 34 CB ILE A 118 -0.365 4.268 -5.114 1.00 0.00 C ATOM 35 CG1 ILE A 118 -0.466 5.588 -4.315 1.00 0.00 C ATOM 36 CG2 ILE A 118 -1.177 3.135 -4.467 1.00 0.00 C ATOM 37 CD1 ILE A 118 -1.873 6.186 -4.310 1.00 0.00 C ATOM 0 H ILE A 118 2.114 4.429 -3.619 1.00 0.00 H new ATOM 0 HA ILE A 118 1.078 2.900 -5.902 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.801 4.473 -6.092 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -0.152 5.407 -3.287 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.228 6.314 -4.737 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.206 3.463 -4.320 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -1.164 2.261 -5.118 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.738 2.877 -3.503 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.873 7.110 -3.732 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.182 6.398 -5.334 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.568 5.477 -3.861 1.00 0.00 H new ATOM 49 N ARG A 119 1.483 5.117 -7.394 1.00 0.00 N ATOM 50 CA ARG A 119 2.026 6.168 -8.272 1.00 0.00 C ATOM 51 C ARG A 119 0.894 6.959 -8.923 1.00 0.00 C ATOM 52 O ARG A 119 -0.136 6.388 -9.291 1.00 0.00 O ATOM 53 CB ARG A 119 2.908 5.511 -9.347 1.00 0.00 C ATOM 54 CG ARG A 119 3.812 6.495 -10.100 1.00 0.00 C ATOM 55 CD ARG A 119 4.570 5.770 -11.211 1.00 0.00 C ATOM 56 NE ARG A 119 5.503 6.667 -11.919 1.00 0.00 N ATOM 57 CZ ARG A 119 6.418 6.274 -12.785 1.00 0.00 C ATOM 58 NH1 ARG A 119 6.542 5.025 -13.145 1.00 0.00 N ATOM 59 NH2 ARG A 119 7.239 7.134 -13.310 1.00 0.00 N ATOM 0 H ARG A 119 0.762 4.556 -7.849 1.00 0.00 H new ATOM 0 HA ARG A 119 2.624 6.862 -7.682 1.00 0.00 H new ATOM 0 HB2 ARG A 119 3.530 4.750 -8.876 1.00 0.00 H new ATOM 0 HB3 ARG A 119 2.267 5.000 -10.065 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.212 7.300 -10.524 1.00 0.00 H new ATOM 0 HG3 ARG A 119 4.518 6.954 -9.408 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.124 4.933 -10.786 1.00 0.00 H new ATOM 0 HD3 ARG A 119 3.858 5.352 -11.923 1.00 0.00 H new ATOM 0 HE ARG A 119 5.436 7.666 -11.725 1.00 0.00 H new ATOM 0 HH11 ARG A 119 5.920 4.317 -12.754 1.00 0.00 H new ATOM 0 HH12 ARG A 119 7.261 4.757 -13.817 1.00 0.00 H new ATOM 0 HH21 ARG A 119 7.178 8.119 -13.053 1.00 0.00 H new ATOM 0 HH22 ARG A 119 7.944 6.824 -13.979 1.00 0.00 H new ATOM 73 N ALA A 120 1.098 8.259 -9.096 1.00 0.00 N ATOM 74 CA ALA A 120 0.149 9.153 -9.755 1.00 0.00 C ATOM 75 C ALA A 120 0.853 10.344 -10.426 1.00 0.00 C ATOM 76 O ALA A 120 2.035 10.617 -10.192 1.00 0.00 O ATOM 77 CB ALA A 120 -0.869 9.641 -8.709 1.00 0.00 C ATOM 0 H ALA A 120 1.943 8.732 -8.777 1.00 0.00 H new ATOM 0 HA ALA A 120 -0.360 8.605 -10.548 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.586 10.310 -9.184 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -1.396 8.785 -8.287 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.347 10.174 -7.914 1.00 0.00 H new ATOM 83 N SER A 121 0.092 11.071 -11.236 1.00 0.00 N ATOM 84 CA SER A 121 0.486 12.324 -11.889 1.00 0.00 C ATOM 85 C SER A 121 -0.513 13.415 -11.507 1.00 0.00 C ATOM 86 O SER A 121 -1.703 13.124 -11.329 1.00 0.00 O ATOM 87 CB SER A 121 0.505 12.164 -13.414 1.00 0.00 C ATOM 88 OG SER A 121 1.455 11.191 -13.802 1.00 0.00 O ATOM 0 H SER A 121 -0.862 10.794 -11.469 1.00 0.00 H new ATOM 0 HA SER A 121 1.489 12.593 -11.559 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.485 11.874 -13.767 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.743 13.119 -13.882 1.00 0.00 H new ATOM 0 HG SER A 121 1.452 11.101 -14.778 1.00 0.00 H new ATOM 94 N HIS A 122 -0.060 14.665 -11.388 1.00 0.00 N ATOM 95 CA HIS A 122 -0.932 15.772 -10.971 1.00 0.00 C ATOM 96 C HIS A 122 -0.722 17.088 -11.742 1.00 0.00 C ATOM 97 O HIS A 122 0.256 17.266 -12.472 1.00 0.00 O ATOM 98 CB HIS A 122 -0.879 15.930 -9.436 1.00 0.00 C ATOM 99 CG HIS A 122 0.260 16.697 -8.797 1.00 0.00 C ATOM 100 ND1 HIS A 122 0.372 16.935 -7.441 1.00 0.00 N ATOM 101 CD2 HIS A 122 1.335 17.309 -9.391 1.00 0.00 C ATOM 102 CE1 HIS A 122 1.461 17.697 -7.232 1.00 0.00 C ATOM 103 NE2 HIS A 122 2.071 17.964 -8.397 1.00 0.00 N ATOM 0 H HIS A 122 0.905 14.939 -11.574 1.00 0.00 H new ATOM 0 HA HIS A 122 -1.950 15.500 -11.250 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -1.808 16.409 -9.126 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.878 14.928 -9.006 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -0.263 16.591 -6.720 1.00 0.00 H new ATOM 0 HD2 HIS A 122 1.572 17.289 -10.444 1.00 0.00 H new ATOM 0 HE1 HIS A 122 1.796 18.044 -6.266 1.00 0.00 H new ATOM 111 N ILE A 123 -1.650 18.024 -11.547 1.00 0.00 N ATOM 112 CA ILE A 123 -1.637 19.391 -12.071 1.00 0.00 C ATOM 113 C ILE A 123 -1.982 20.307 -10.887 1.00 0.00 C ATOM 114 O ILE A 123 -3.110 20.269 -10.392 1.00 0.00 O ATOM 115 CB ILE A 123 -2.631 19.536 -13.255 1.00 0.00 C ATOM 116 CG1 ILE A 123 -2.333 18.517 -14.380 1.00 0.00 C ATOM 117 CG2 ILE A 123 -2.613 20.973 -13.805 1.00 0.00 C ATOM 118 CD1 ILE A 123 -3.314 18.530 -15.554 1.00 0.00 C ATOM 0 H ILE A 123 -2.481 17.838 -10.986 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.663 19.663 -12.479 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.629 19.321 -12.874 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.331 18.708 -14.764 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.323 17.516 -13.948 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.316 21.054 -14.634 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -2.900 21.668 -13.016 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.610 21.216 -14.155 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.015 17.780 -16.286 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.317 18.305 -15.192 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.309 19.515 -16.021 1.00 0.00 H new ATOM 130 N LEU A 124 -1.008 21.088 -10.403 1.00 0.00 N ATOM 131 CA LEU A 124 -1.129 21.939 -9.211 1.00 0.00 C ATOM 132 C LEU A 124 -1.115 23.413 -9.619 1.00 0.00 C ATOM 133 O LEU A 124 -0.231 23.867 -10.349 1.00 0.00 O ATOM 134 CB LEU A 124 -0.002 21.574 -8.220 1.00 0.00 C ATOM 135 CG LEU A 124 0.101 22.368 -6.896 1.00 0.00 C ATOM 136 CD1 LEU A 124 0.934 23.643 -7.008 1.00 0.00 C ATOM 137 CD2 LEU A 124 -1.222 22.731 -6.226 1.00 0.00 C ATOM 0 H LEU A 124 -0.089 21.147 -10.841 1.00 0.00 H new ATOM 0 HA LEU A 124 -2.080 21.767 -8.706 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.112 20.520 -7.967 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.948 21.679 -8.744 1.00 0.00 H new ATOM 0 HG LEU A 124 0.605 21.641 -6.259 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.961 24.146 -6.041 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.949 23.389 -7.313 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.487 24.306 -7.749 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.025 23.285 -5.308 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.815 23.347 -6.902 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.772 21.820 -5.989 1.00 0.00 H new ATOM 149 N VAL A 125 -2.091 24.162 -9.113 1.00 0.00 N ATOM 150 CA VAL A 125 -2.348 25.569 -9.450 1.00 0.00 C ATOM 151 C VAL A 125 -2.612 26.411 -8.197 1.00 0.00 C ATOM 152 O VAL A 125 -3.088 25.907 -7.174 1.00 0.00 O ATOM 153 CB VAL A 125 -3.522 25.688 -10.450 1.00 0.00 C ATOM 154 CG1 VAL A 125 -3.236 24.934 -11.755 1.00 0.00 C ATOM 155 CG2 VAL A 125 -4.858 25.166 -9.906 1.00 0.00 C ATOM 0 H VAL A 125 -2.754 23.796 -8.429 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.450 25.962 -9.926 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.610 26.760 -10.627 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.084 25.042 -12.431 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.343 25.346 -12.225 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.077 23.878 -11.538 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.631 25.284 -10.665 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.759 24.111 -9.649 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.134 25.732 -9.016 1.00 0.00 H new ATOM 165 N ALA A 126 -2.320 27.711 -8.278 1.00 0.00 N ATOM 166 CA ALA A 126 -2.494 28.648 -7.165 1.00 0.00 C ATOM 167 C ALA A 126 -3.973 28.954 -6.832 1.00 0.00 C ATOM 168 O ALA A 126 -4.267 29.392 -5.717 1.00 0.00 O ATOM 169 CB ALA A 126 -1.732 29.932 -7.508 1.00 0.00 C ATOM 0 H ALA A 126 -1.953 28.147 -9.124 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.095 28.183 -6.264 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.844 30.650 -6.695 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.675 29.702 -7.646 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.134 30.359 -8.427 1.00 0.00 H new ATOM 175 N ASP A 127 -4.902 28.735 -7.773 1.00 0.00 N ATOM 176 CA ASP A 127 -6.330 29.043 -7.621 1.00 0.00 C ATOM 177 C ASP A 127 -7.225 28.111 -8.466 1.00 0.00 C ATOM 178 O ASP A 127 -6.904 27.774 -9.613 1.00 0.00 O ATOM 179 CB ASP A 127 -6.562 30.510 -8.017 1.00 0.00 C ATOM 180 CG ASP A 127 -7.978 30.974 -7.649 1.00 0.00 C ATOM 181 OD1 ASP A 127 -8.918 30.697 -8.428 1.00 0.00 O ATOM 182 OD2 ASP A 127 -8.152 31.591 -6.571 1.00 0.00 O ATOM 0 H ASP A 127 -4.676 28.330 -8.681 1.00 0.00 H new ATOM 0 HA ASP A 127 -6.607 28.881 -6.579 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -5.829 31.143 -7.517 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -6.406 30.628 -9.089 1.00 0.00 H new ATOM 187 N LYS A 128 -8.374 27.710 -7.900 1.00 0.00 N ATOM 188 CA LYS A 128 -9.355 26.800 -8.513 1.00 0.00 C ATOM 189 C LYS A 128 -9.910 27.267 -9.867 1.00 0.00 C ATOM 190 O LYS A 128 -10.284 26.411 -10.667 1.00 0.00 O ATOM 191 CB LYS A 128 -10.468 26.540 -7.481 1.00 0.00 C ATOM 192 CG LYS A 128 -11.534 25.533 -7.946 1.00 0.00 C ATOM 193 CD LYS A 128 -12.418 25.092 -6.768 1.00 0.00 C ATOM 194 CE LYS A 128 -13.578 24.189 -7.217 1.00 0.00 C ATOM 195 NZ LYS A 128 -14.723 24.976 -7.750 1.00 0.00 N ATOM 0 H LYS A 128 -8.656 28.021 -6.970 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.841 25.873 -8.766 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.016 26.174 -6.559 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.956 27.485 -7.243 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -12.153 25.984 -8.722 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.050 24.663 -8.389 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.808 24.560 -6.038 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -12.819 25.973 -6.267 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -13.225 23.499 -7.983 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -13.914 23.585 -6.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -15.515 24.336 -7.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -15.023 25.676 -7.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -14.432 25.467 -8.619 1.00 0.00 H new ATOM 209 N LYS A 129 -9.919 28.567 -10.194 1.00 0.00 N ATOM 210 CA LYS A 129 -10.335 29.043 -11.532 1.00 0.00 C ATOM 211 C LYS A 129 -9.445 28.497 -12.658 1.00 0.00 C ATOM 212 O LYS A 129 -9.942 28.279 -13.764 1.00 0.00 O ATOM 213 CB LYS A 129 -10.421 30.580 -11.568 1.00 0.00 C ATOM 214 CG LYS A 129 -11.513 31.194 -10.665 1.00 0.00 C ATOM 215 CD LYS A 129 -12.940 30.669 -10.892 1.00 0.00 C ATOM 216 CE LYS A 129 -13.419 30.857 -12.339 1.00 0.00 C ATOM 217 NZ LYS A 129 -14.771 30.272 -12.539 1.00 0.00 N ATOM 0 H LYS A 129 -9.644 29.312 -9.554 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.333 28.645 -11.715 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.455 30.990 -11.274 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -10.601 30.895 -12.596 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.241 31.015 -9.625 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.515 32.274 -10.812 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -12.978 29.610 -10.636 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -13.624 31.185 -10.218 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.440 31.919 -12.583 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -12.712 30.387 -13.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.005 30.276 -13.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -14.782 29.294 -12.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.474 30.836 -12.019 1.00 0.00 H new ATOM 231 N THR A 130 -8.168 28.214 -12.382 1.00 0.00 N ATOM 232 CA THR A 130 -7.251 27.565 -13.338 1.00 0.00 C ATOM 233 C THR A 130 -7.551 26.062 -13.432 1.00 0.00 C ATOM 234 O THR A 130 -7.572 25.503 -14.528 1.00 0.00 O ATOM 235 CB THR A 130 -5.782 27.789 -12.927 1.00 0.00 C ATOM 236 OG1 THR A 130 -5.540 29.169 -12.733 1.00 0.00 O ATOM 237 CG2 THR A 130 -4.789 27.323 -13.993 1.00 0.00 C ATOM 0 H THR A 130 -7.734 28.428 -11.484 1.00 0.00 H new ATOM 0 HA THR A 130 -7.407 28.017 -14.318 1.00 0.00 H new ATOM 0 HB THR A 130 -5.636 27.209 -12.016 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.605 29.303 -12.470 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.772 27.506 -13.647 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.924 26.257 -14.175 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.963 27.874 -14.918 1.00 0.00 H new ATOM 245 N ALA A 131 -7.863 25.411 -12.303 1.00 0.00 N ATOM 246 CA ALA A 131 -8.275 24.003 -12.255 1.00 0.00 C ATOM 247 C ALA A 131 -9.593 23.757 -13.024 1.00 0.00 C ATOM 248 O ALA A 131 -9.715 22.775 -13.752 1.00 0.00 O ATOM 249 CB ALA A 131 -8.379 23.573 -10.785 1.00 0.00 C ATOM 0 H ALA A 131 -7.836 25.855 -11.385 1.00 0.00 H new ATOM 0 HA ALA A 131 -7.524 23.393 -12.757 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -8.685 22.528 -10.732 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.409 23.692 -10.302 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -9.117 24.193 -10.276 1.00 0.00 H new ATOM 255 N GLU A 132 -10.562 24.672 -12.922 1.00 0.00 N ATOM 256 CA GLU A 132 -11.822 24.626 -13.676 1.00 0.00 C ATOM 257 C GLU A 132 -11.616 24.692 -15.203 1.00 0.00 C ATOM 258 O GLU A 132 -12.375 24.071 -15.950 1.00 0.00 O ATOM 259 CB GLU A 132 -12.750 25.755 -13.206 1.00 0.00 C ATOM 260 CG GLU A 132 -13.390 25.430 -11.848 1.00 0.00 C ATOM 261 CD GLU A 132 -14.220 26.591 -11.262 1.00 0.00 C ATOM 262 OE1 GLU A 132 -14.605 27.533 -11.999 1.00 0.00 O ATOM 263 OE2 GLU A 132 -14.521 26.548 -10.044 1.00 0.00 O ATOM 0 H GLU A 132 -10.493 25.480 -12.303 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.284 23.660 -13.472 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.185 26.684 -13.130 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.532 25.917 -13.948 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.031 24.556 -11.958 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -12.605 25.163 -11.141 1.00 0.00 H new ATOM 270 N GLU A 133 -10.590 25.403 -15.687 1.00 0.00 N ATOM 271 CA GLU A 133 -10.247 25.405 -17.118 1.00 0.00 C ATOM 272 C GLU A 133 -9.590 24.080 -17.533 1.00 0.00 C ATOM 273 O GLU A 133 -9.930 23.526 -18.578 1.00 0.00 O ATOM 274 CB GLU A 133 -9.351 26.608 -17.461 1.00 0.00 C ATOM 275 CG GLU A 133 -8.994 26.624 -18.953 1.00 0.00 C ATOM 276 CD GLU A 133 -8.561 28.022 -19.440 1.00 0.00 C ATOM 277 OE1 GLU A 133 -9.394 28.960 -19.437 1.00 0.00 O ATOM 278 OE2 GLU A 133 -7.389 28.192 -19.861 1.00 0.00 O ATOM 0 H GLU A 133 -9.982 25.985 -15.110 1.00 0.00 H new ATOM 0 HA GLU A 133 -11.171 25.503 -17.688 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -9.863 27.533 -17.197 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -8.439 26.567 -16.866 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.189 25.912 -19.139 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -9.855 26.291 -19.533 1.00 0.00 H new ATOM 285 N VAL A 134 -8.706 23.520 -16.697 1.00 0.00 N ATOM 286 CA VAL A 134 -8.099 22.198 -16.936 1.00 0.00 C ATOM 287 C VAL A 134 -9.161 21.090 -16.966 1.00 0.00 C ATOM 288 O VAL A 134 -9.098 20.213 -17.826 1.00 0.00 O ATOM 289 CB VAL A 134 -7.004 21.900 -15.894 1.00 0.00 C ATOM 290 CG1 VAL A 134 -6.454 20.469 -15.970 1.00 0.00 C ATOM 291 CG2 VAL A 134 -5.814 22.846 -16.097 1.00 0.00 C ATOM 0 H VAL A 134 -8.390 23.967 -15.837 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.628 22.220 -17.919 1.00 0.00 H new ATOM 0 HB VAL A 134 -7.482 22.038 -14.924 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -5.688 20.333 -15.207 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -7.264 19.759 -15.802 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -6.020 20.298 -16.955 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.045 22.628 -15.356 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.404 22.706 -17.097 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.146 23.878 -15.982 1.00 0.00 H new ATOM 301 N GLU A 135 -10.175 21.148 -16.097 1.00 0.00 N ATOM 302 CA GLU A 135 -11.313 20.216 -16.109 1.00 0.00 C ATOM 303 C GLU A 135 -12.057 20.229 -17.457 1.00 0.00 C ATOM 304 O GLU A 135 -12.440 19.170 -17.960 1.00 0.00 O ATOM 305 CB GLU A 135 -12.288 20.548 -14.965 1.00 0.00 C ATOM 306 CG GLU A 135 -11.854 19.971 -13.616 1.00 0.00 C ATOM 307 CD GLU A 135 -12.220 18.477 -13.511 1.00 0.00 C ATOM 308 OE1 GLU A 135 -11.410 17.615 -13.928 1.00 0.00 O ATOM 309 OE2 GLU A 135 -13.333 18.160 -13.025 1.00 0.00 O ATOM 0 H GLU A 135 -10.232 21.849 -15.358 1.00 0.00 H new ATOM 0 HA GLU A 135 -10.912 19.213 -15.964 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.380 21.631 -14.877 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.277 20.164 -15.216 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -10.778 20.095 -13.492 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.334 20.524 -12.808 1.00 0.00 H new ATOM 316 N LYS A 136 -12.229 21.406 -18.075 1.00 0.00 N ATOM 317 CA LYS A 136 -12.810 21.542 -19.420 1.00 0.00 C ATOM 318 C LYS A 136 -11.844 21.043 -20.499 1.00 0.00 C ATOM 319 O LYS A 136 -12.262 20.294 -21.376 1.00 0.00 O ATOM 320 CB LYS A 136 -13.232 22.999 -19.679 1.00 0.00 C ATOM 321 CG LYS A 136 -14.439 23.398 -18.816 1.00 0.00 C ATOM 322 CD LYS A 136 -14.832 24.859 -19.054 1.00 0.00 C ATOM 323 CE LYS A 136 -16.032 25.226 -18.175 1.00 0.00 C ATOM 324 NZ LYS A 136 -16.466 26.633 -18.395 1.00 0.00 N ATOM 0 H LYS A 136 -11.967 22.297 -17.653 1.00 0.00 H new ATOM 0 HA LYS A 136 -13.701 20.915 -19.469 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -12.395 23.664 -19.466 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -13.479 23.125 -20.733 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -15.284 22.749 -19.046 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -14.201 23.250 -17.763 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -13.990 25.513 -18.827 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -15.079 25.012 -20.105 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -16.861 24.552 -18.391 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -15.771 25.085 -17.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -17.280 26.845 -17.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -15.683 27.278 -18.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -16.739 26.761 -19.390 1.00 0.00 H new ATOM 338 N LYS A 137 -10.549 21.375 -20.418 1.00 0.00 N ATOM 339 CA LYS A 137 -9.507 20.903 -21.354 1.00 0.00 C ATOM 340 C LYS A 137 -9.421 19.370 -21.431 1.00 0.00 C ATOM 341 O LYS A 137 -9.377 18.810 -22.527 1.00 0.00 O ATOM 342 CB LYS A 137 -8.147 21.503 -20.968 1.00 0.00 C ATOM 343 CG LYS A 137 -7.998 23.002 -21.269 1.00 0.00 C ATOM 344 CD LYS A 137 -7.660 23.253 -22.747 1.00 0.00 C ATOM 345 CE LYS A 137 -7.675 24.754 -23.053 1.00 0.00 C ATOM 346 NZ LYS A 137 -7.383 25.026 -24.487 1.00 0.00 N ATOM 0 H LYS A 137 -10.185 21.989 -19.690 1.00 0.00 H new ATOM 0 HA LYS A 137 -9.789 21.246 -22.350 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -7.984 21.342 -19.902 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -7.363 20.961 -21.496 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -8.924 23.518 -21.014 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.214 23.424 -20.640 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -6.678 22.839 -22.977 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.380 22.739 -23.383 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -8.650 25.168 -22.795 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -6.938 25.260 -22.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -7.402 26.052 -24.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -6.442 24.653 -24.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.101 24.564 -25.081 1.00 0.00 H new ATOM 360 N LEU A 138 -9.483 18.694 -20.281 1.00 0.00 N ATOM 361 CA LEU A 138 -9.521 17.227 -20.176 1.00 0.00 C ATOM 362 C LEU A 138 -10.741 16.602 -20.881 1.00 0.00 C ATOM 363 O LEU A 138 -10.629 15.522 -21.466 1.00 0.00 O ATOM 364 CB LEU A 138 -9.488 16.830 -18.685 1.00 0.00 C ATOM 365 CG LEU A 138 -8.118 17.019 -18.008 1.00 0.00 C ATOM 366 CD1 LEU A 138 -8.251 16.937 -16.490 1.00 0.00 C ATOM 367 CD2 LEU A 138 -7.116 15.951 -18.452 1.00 0.00 C ATOM 0 H LEU A 138 -9.509 19.159 -19.374 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.645 16.833 -20.691 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.230 17.420 -18.148 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -9.784 15.785 -18.593 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.756 18.003 -18.306 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.272 17.073 -16.031 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.927 17.718 -16.141 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.650 15.961 -16.212 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.161 16.118 -17.953 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.496 14.964 -18.188 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.976 16.010 -19.531 1.00 0.00 H new ATOM 379 N LYS A 139 -11.896 17.290 -20.867 1.00 0.00 N ATOM 380 CA LYS A 139 -13.127 16.875 -21.574 1.00 0.00 C ATOM 381 C LYS A 139 -13.089 17.202 -23.075 1.00 0.00 C ATOM 382 O LYS A 139 -13.568 16.401 -23.880 1.00 0.00 O ATOM 383 CB LYS A 139 -14.352 17.538 -20.920 1.00 0.00 C ATOM 384 CG LYS A 139 -14.619 16.981 -19.512 1.00 0.00 C ATOM 385 CD LYS A 139 -15.723 17.775 -18.798 1.00 0.00 C ATOM 386 CE LYS A 139 -15.927 17.323 -17.344 1.00 0.00 C ATOM 387 NZ LYS A 139 -16.477 15.942 -17.242 1.00 0.00 N ATOM 0 H LYS A 139 -12.005 18.166 -20.356 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.199 15.791 -21.487 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -14.194 18.615 -20.861 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -15.230 17.378 -21.547 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -14.909 15.933 -19.582 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -13.702 17.019 -18.924 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -15.471 18.835 -18.813 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -16.659 17.662 -19.345 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -14.974 17.370 -16.816 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -16.603 18.017 -16.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -16.595 15.688 -16.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -17.399 15.899 -17.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -15.821 15.273 -17.694 1.00 0.00 H new ATOM 401 N LYS A 140 -12.508 18.348 -23.465 1.00 0.00 N ATOM 402 CA LYS A 140 -12.352 18.783 -24.870 1.00 0.00 C ATOM 403 C LYS A 140 -11.462 17.841 -25.688 1.00 0.00 C ATOM 404 O LYS A 140 -11.785 17.569 -26.848 1.00 0.00 O ATOM 405 CB LYS A 140 -11.823 20.232 -24.944 1.00 0.00 C ATOM 406 CG LYS A 140 -12.938 21.274 -25.141 1.00 0.00 C ATOM 407 CD LYS A 140 -13.843 21.478 -23.914 1.00 0.00 C ATOM 408 CE LYS A 140 -15.057 22.373 -24.221 1.00 0.00 C ATOM 409 NZ LYS A 140 -14.665 23.770 -24.563 1.00 0.00 N ATOM 0 H LYS A 140 -12.123 19.017 -22.798 1.00 0.00 H new ATOM 0 HA LYS A 140 -13.345 18.747 -25.317 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -11.279 20.461 -24.028 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -11.111 20.311 -25.766 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -12.483 22.229 -25.404 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -13.556 20.971 -25.986 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -14.191 20.508 -23.558 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -13.261 21.924 -23.107 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -15.620 21.944 -25.050 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -15.722 22.387 -23.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -15.518 24.331 -24.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -14.151 24.192 -23.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -14.052 23.763 -25.403 1.00 0.00 H new ATOM 423 N GLY A 141 -10.375 17.328 -25.103 1.00 0.00 N ATOM 424 CA GLY A 141 -9.511 16.318 -25.738 1.00 0.00 C ATOM 425 C GLY A 141 -8.026 16.347 -25.353 1.00 0.00 C ATOM 426 O GLY A 141 -7.329 15.356 -25.585 1.00 0.00 O ATOM 0 H GLY A 141 -10.065 17.601 -24.170 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -9.906 15.331 -25.498 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.585 16.437 -26.819 1.00 0.00 H new ATOM 430 N GLU A 142 -7.518 17.449 -24.793 1.00 0.00 N ATOM 431 CA GLU A 142 -6.104 17.601 -24.418 1.00 0.00 C ATOM 432 C GLU A 142 -5.658 16.572 -23.356 1.00 0.00 C ATOM 433 O GLU A 142 -6.355 16.340 -22.361 1.00 0.00 O ATOM 434 CB GLU A 142 -5.864 19.034 -23.914 1.00 0.00 C ATOM 435 CG GLU A 142 -5.794 20.079 -25.037 1.00 0.00 C ATOM 436 CD GLU A 142 -7.085 20.223 -25.863 1.00 0.00 C ATOM 437 OE1 GLU A 142 -8.112 20.699 -25.322 1.00 0.00 O ATOM 438 OE2 GLU A 142 -7.075 19.877 -27.071 1.00 0.00 O ATOM 0 H GLU A 142 -8.082 18.273 -24.584 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.501 17.412 -25.306 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.664 19.306 -23.225 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -4.933 19.059 -23.347 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -5.549 21.047 -24.599 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -4.977 19.817 -25.709 1.00 0.00 H new ATOM 445 N LYS A 143 -4.483 15.958 -23.567 1.00 0.00 N ATOM 446 CA LYS A 143 -3.885 14.965 -22.653 1.00 0.00 C ATOM 447 C LYS A 143 -3.558 15.547 -21.275 1.00 0.00 C ATOM 448 O LYS A 143 -3.130 16.694 -21.161 1.00 0.00 O ATOM 449 CB LYS A 143 -2.592 14.386 -23.257 1.00 0.00 C ATOM 450 CG LYS A 143 -2.864 13.315 -24.323 1.00 0.00 C ATOM 451 CD LYS A 143 -1.568 12.655 -24.833 1.00 0.00 C ATOM 452 CE LYS A 143 -0.808 11.932 -23.708 1.00 0.00 C ATOM 453 NZ LYS A 143 0.445 11.292 -24.180 1.00 0.00 N ATOM 0 H LYS A 143 -3.910 16.139 -24.391 1.00 0.00 H new ATOM 0 HA LYS A 143 -4.634 14.183 -22.524 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.009 15.194 -23.700 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -1.985 13.955 -22.461 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -3.519 12.550 -23.907 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.394 13.767 -25.162 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -1.810 11.943 -25.622 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -0.924 13.415 -25.275 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -0.571 12.646 -22.919 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -1.455 11.173 -23.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 1.074 11.121 -23.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 0.220 10.387 -24.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 0.920 11.919 -24.861 1.00 0.00 H new ATOM 467 N PHE A 144 -3.642 14.709 -20.240 1.00 0.00 N ATOM 468 CA PHE A 144 -3.250 15.063 -18.870 1.00 0.00 C ATOM 469 C PHE A 144 -1.769 15.478 -18.785 1.00 0.00 C ATOM 470 O PHE A 144 -1.430 16.468 -18.139 1.00 0.00 O ATOM 471 CB PHE A 144 -3.554 13.867 -17.951 1.00 0.00 C ATOM 472 CG PHE A 144 -3.582 14.213 -16.475 1.00 0.00 C ATOM 473 CD1 PHE A 144 -2.384 14.330 -15.746 1.00 0.00 C ATOM 474 CD2 PHE A 144 -4.816 14.430 -15.832 1.00 0.00 C ATOM 475 CE1 PHE A 144 -2.421 14.684 -14.388 1.00 0.00 C ATOM 476 CE2 PHE A 144 -4.852 14.783 -14.473 1.00 0.00 C ATOM 477 CZ PHE A 144 -3.654 14.909 -13.752 1.00 0.00 C ATOM 0 H PHE A 144 -3.988 13.754 -20.328 1.00 0.00 H new ATOM 0 HA PHE A 144 -3.825 15.930 -18.545 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.518 13.442 -18.232 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -2.804 13.094 -18.118 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.436 14.148 -16.231 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -5.737 14.325 -16.385 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.501 14.784 -13.831 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.799 14.957 -13.984 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.680 15.179 -12.707 1.00 0.00 H new ATOM 487 N GLU A 145 -0.887 14.761 -19.497 1.00 0.00 N ATOM 488 CA GLU A 145 0.551 15.076 -19.581 1.00 0.00 C ATOM 489 C GLU A 145 0.826 16.429 -20.264 1.00 0.00 C ATOM 490 O GLU A 145 1.689 17.187 -19.820 1.00 0.00 O ATOM 491 CB GLU A 145 1.297 13.981 -20.355 1.00 0.00 C ATOM 492 CG GLU A 145 1.234 12.593 -19.703 1.00 0.00 C ATOM 493 CD GLU A 145 2.084 11.582 -20.494 1.00 0.00 C ATOM 494 OE1 GLU A 145 1.657 11.150 -21.594 1.00 0.00 O ATOM 495 OE2 GLU A 145 3.188 11.210 -20.025 1.00 0.00 O ATOM 0 H GLU A 145 -1.152 13.937 -20.037 1.00 0.00 H new ATOM 0 HA GLU A 145 0.909 15.132 -18.553 1.00 0.00 H new ATOM 0 HB2 GLU A 145 0.882 13.916 -21.361 1.00 0.00 H new ATOM 0 HB3 GLU A 145 2.342 14.274 -20.459 1.00 0.00 H new ATOM 0 HG2 GLU A 145 1.592 12.652 -18.675 1.00 0.00 H new ATOM 0 HG3 GLU A 145 0.200 12.252 -19.661 1.00 0.00 H new ATOM 502 N ASP A 146 0.083 16.754 -21.328 1.00 0.00 N ATOM 503 CA ASP A 146 0.212 18.029 -22.043 1.00 0.00 C ATOM 504 C ASP A 146 -0.318 19.207 -21.209 1.00 0.00 C ATOM 505 O ASP A 146 0.297 20.274 -21.179 1.00 0.00 O ATOM 506 CB ASP A 146 -0.524 17.939 -23.385 1.00 0.00 C ATOM 507 CG ASP A 146 -0.308 19.199 -24.237 1.00 0.00 C ATOM 508 OD1 ASP A 146 0.830 19.402 -24.729 1.00 0.00 O ATOM 509 OD2 ASP A 146 -1.274 19.971 -24.445 1.00 0.00 O ATOM 0 H ASP A 146 -0.628 16.137 -21.719 1.00 0.00 H new ATOM 0 HA ASP A 146 1.271 18.216 -22.222 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.175 17.064 -23.934 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.590 17.799 -23.207 1.00 0.00 H new ATOM 514 N LEU A 147 -1.415 19.006 -20.468 1.00 0.00 N ATOM 515 CA LEU A 147 -1.964 20.011 -19.551 1.00 0.00 C ATOM 516 C LEU A 147 -1.056 20.251 -18.338 1.00 0.00 C ATOM 517 O LEU A 147 -0.970 21.384 -17.865 1.00 0.00 O ATOM 518 CB LEU A 147 -3.400 19.641 -19.150 1.00 0.00 C ATOM 519 CG LEU A 147 -4.370 19.674 -20.345 1.00 0.00 C ATOM 520 CD1 LEU A 147 -5.704 19.051 -19.949 1.00 0.00 C ATOM 521 CD2 LEU A 147 -4.622 21.094 -20.858 1.00 0.00 C ATOM 0 H LEU A 147 -1.949 18.137 -20.488 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.003 20.964 -20.079 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.406 18.644 -18.708 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -3.749 20.332 -18.383 1.00 0.00 H new ATOM 0 HG LEU A 147 -3.901 19.104 -21.147 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -6.385 19.078 -20.800 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.546 18.017 -19.643 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -6.136 19.612 -19.120 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -5.313 21.059 -21.701 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.053 21.698 -20.060 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.680 21.537 -21.179 1.00 0.00 H new ATOM 533 N ALA A 148 -0.313 19.245 -17.866 1.00 0.00 N ATOM 534 CA ALA A 148 0.682 19.448 -16.814 1.00 0.00 C ATOM 535 C ALA A 148 1.782 20.432 -17.268 1.00 0.00 C ATOM 536 O ALA A 148 2.167 21.312 -16.496 1.00 0.00 O ATOM 537 CB ALA A 148 1.261 18.098 -16.383 1.00 0.00 C ATOM 0 H ALA A 148 -0.383 18.283 -18.197 1.00 0.00 H new ATOM 0 HA ALA A 148 0.197 19.901 -15.949 1.00 0.00 H new ATOM 0 HB1 ALA A 148 2.002 18.254 -15.599 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.460 17.463 -16.004 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.734 17.615 -17.238 1.00 0.00 H new ATOM 543 N LYS A 149 2.211 20.359 -18.538 1.00 0.00 N ATOM 544 CA LYS A 149 3.174 21.294 -19.150 1.00 0.00 C ATOM 545 C LYS A 149 2.598 22.698 -19.419 1.00 0.00 C ATOM 546 O LYS A 149 3.369 23.655 -19.512 1.00 0.00 O ATOM 547 CB LYS A 149 3.723 20.691 -20.456 1.00 0.00 C ATOM 548 CG LYS A 149 4.564 19.420 -20.222 1.00 0.00 C ATOM 549 CD LYS A 149 4.989 18.732 -21.529 1.00 0.00 C ATOM 550 CE LYS A 149 5.926 19.609 -22.371 1.00 0.00 C ATOM 551 NZ LYS A 149 6.375 18.906 -23.602 1.00 0.00 N ATOM 0 H LYS A 149 1.893 19.635 -19.182 1.00 0.00 H new ATOM 0 HA LYS A 149 3.975 21.431 -18.423 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.891 20.453 -21.119 1.00 0.00 H new ATOM 0 HB3 LYS A 149 4.334 21.436 -20.966 1.00 0.00 H new ATOM 0 HG2 LYS A 149 5.454 19.680 -19.649 1.00 0.00 H new ATOM 0 HG3 LYS A 149 3.990 18.717 -19.618 1.00 0.00 H new ATOM 0 HD2 LYS A 149 5.487 17.791 -21.296 1.00 0.00 H new ATOM 0 HD3 LYS A 149 4.102 18.487 -22.113 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.414 20.531 -22.645 1.00 0.00 H new ATOM 0 HE3 LYS A 149 6.794 19.891 -21.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 7.006 19.528 -24.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 6.885 18.039 -23.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 5.548 18.659 -24.182 1.00 0.00 H new ATOM 565 N GLU A 150 1.272 22.840 -19.513 1.00 0.00 N ATOM 566 CA GLU A 150 0.587 24.098 -19.877 1.00 0.00 C ATOM 567 C GLU A 150 -0.092 24.839 -18.706 1.00 0.00 C ATOM 568 O GLU A 150 -0.317 26.050 -18.816 1.00 0.00 O ATOM 569 CB GLU A 150 -0.449 23.812 -20.984 1.00 0.00 C ATOM 570 CG GLU A 150 0.175 23.491 -22.353 1.00 0.00 C ATOM 571 CD GLU A 150 0.828 24.730 -22.993 1.00 0.00 C ATOM 572 OE1 GLU A 150 0.107 25.561 -23.597 1.00 0.00 O ATOM 573 OE2 GLU A 150 2.070 24.887 -22.907 1.00 0.00 O ATOM 0 H GLU A 150 0.626 22.071 -19.336 1.00 0.00 H new ATOM 0 HA GLU A 150 1.371 24.771 -20.225 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -1.074 22.974 -20.675 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -1.104 24.677 -21.088 1.00 0.00 H new ATOM 0 HG2 GLU A 150 0.923 22.707 -22.236 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -0.594 23.101 -23.020 1.00 0.00 H new ATOM 580 N TYR A 151 -0.376 24.162 -17.584 1.00 0.00 N ATOM 581 CA TYR A 151 -1.128 24.724 -16.447 1.00 0.00 C ATOM 582 C TYR A 151 -0.527 24.456 -15.056 1.00 0.00 C ATOM 583 O TYR A 151 -0.620 25.325 -14.187 1.00 0.00 O ATOM 584 CB TYR A 151 -2.566 24.182 -16.493 1.00 0.00 C ATOM 585 CG TYR A 151 -3.398 24.726 -17.639 1.00 0.00 C ATOM 586 CD1 TYR A 151 -4.119 25.918 -17.450 1.00 0.00 C ATOM 587 CD2 TYR A 151 -3.456 24.055 -18.876 1.00 0.00 C ATOM 588 CE1 TYR A 151 -4.914 26.434 -18.485 1.00 0.00 C ATOM 589 CE2 TYR A 151 -4.240 24.578 -19.927 1.00 0.00 C ATOM 590 CZ TYR A 151 -4.978 25.766 -19.725 1.00 0.00 C ATOM 591 OH TYR A 151 -5.749 26.268 -20.724 1.00 0.00 O ATOM 0 H TYR A 151 -0.087 23.195 -17.436 1.00 0.00 H new ATOM 0 HA TYR A 151 -1.087 25.806 -16.570 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -2.531 23.095 -16.568 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -3.063 24.421 -15.553 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -4.061 26.438 -16.505 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -2.901 23.140 -19.020 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -5.477 27.343 -18.332 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -4.276 24.073 -20.881 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.497 26.770 -20.339 1.00 0.00 H new ATOM 601 N SER A 152 0.092 23.291 -14.828 1.00 0.00 N ATOM 602 CA SER A 152 0.737 22.975 -13.541 1.00 0.00 C ATOM 603 C SER A 152 1.882 23.938 -13.197 1.00 0.00 C ATOM 604 O SER A 152 2.541 24.507 -14.072 1.00 0.00 O ATOM 605 CB SER A 152 1.260 21.536 -13.499 1.00 0.00 C ATOM 606 OG SER A 152 1.477 21.142 -12.155 1.00 0.00 O ATOM 0 H SER A 152 0.162 22.546 -15.521 1.00 0.00 H new ATOM 0 HA SER A 152 -0.046 23.093 -12.792 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.543 20.865 -13.973 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.189 21.461 -14.064 1.00 0.00 H new ATOM 0 HG SER A 152 1.810 20.220 -12.134 1.00 0.00 H new ATOM 612 N THR A 153 2.141 24.074 -11.896 1.00 0.00 N ATOM 613 CA THR A 153 3.196 24.924 -11.307 1.00 0.00 C ATOM 614 C THR A 153 4.154 24.140 -10.394 1.00 0.00 C ATOM 615 O THR A 153 5.107 24.709 -9.857 1.00 0.00 O ATOM 616 CB THR A 153 2.580 26.122 -10.558 1.00 0.00 C ATOM 617 OG1 THR A 153 1.705 25.697 -9.536 1.00 0.00 O ATOM 618 CG2 THR A 153 1.775 27.042 -11.481 1.00 0.00 C ATOM 0 H THR A 153 1.602 23.577 -11.187 1.00 0.00 H new ATOM 0 HA THR A 153 3.795 25.299 -12.137 1.00 0.00 H new ATOM 0 HB THR A 153 3.429 26.666 -10.144 1.00 0.00 H new ATOM 0 HG1 THR A 153 1.019 25.109 -9.916 1.00 0.00 H new ATOM 0 HG21 THR A 153 1.364 27.869 -10.902 1.00 0.00 H new ATOM 0 HG22 THR A 153 2.426 27.435 -12.262 1.00 0.00 H new ATOM 0 HG23 THR A 153 0.961 26.478 -11.937 1.00 0.00 H new ATOM 626 N ASP A 154 3.939 22.826 -10.227 1.00 0.00 N ATOM 627 CA ASP A 154 4.847 21.934 -9.493 1.00 0.00 C ATOM 628 C ASP A 154 6.138 21.642 -10.294 1.00 0.00 C ATOM 629 O ASP A 154 6.159 21.751 -11.523 1.00 0.00 O ATOM 630 CB ASP A 154 4.100 20.632 -9.168 1.00 0.00 C ATOM 631 CG ASP A 154 4.955 19.686 -8.308 1.00 0.00 C ATOM 632 OD1 ASP A 154 5.083 19.940 -7.083 1.00 0.00 O ATOM 633 OD2 ASP A 154 5.575 18.754 -8.871 1.00 0.00 O ATOM 0 H ASP A 154 3.120 22.348 -10.603 1.00 0.00 H new ATOM 0 HA ASP A 154 5.156 22.426 -8.571 1.00 0.00 H new ATOM 0 HB2 ASP A 154 3.174 20.865 -8.642 1.00 0.00 H new ATOM 0 HB3 ASP A 154 3.823 20.130 -10.095 1.00 0.00 H new ATOM 638 N SER A 155 7.215 21.208 -9.626 1.00 0.00 N ATOM 639 CA SER A 155 8.475 20.786 -10.269 1.00 0.00 C ATOM 640 C SER A 155 8.314 19.694 -11.347 1.00 0.00 C ATOM 641 O SER A 155 9.105 19.651 -12.290 1.00 0.00 O ATOM 642 CB SER A 155 9.470 20.299 -9.209 1.00 0.00 C ATOM 643 OG SER A 155 9.696 21.308 -8.234 1.00 0.00 O ATOM 0 H SER A 155 7.240 21.138 -8.609 1.00 0.00 H new ATOM 0 HA SER A 155 8.846 21.673 -10.783 1.00 0.00 H new ATOM 0 HB2 SER A 155 9.086 19.400 -8.727 1.00 0.00 H new ATOM 0 HB3 SER A 155 10.412 20.028 -9.685 1.00 0.00 H new ATOM 0 HG SER A 155 10.332 20.979 -7.565 1.00 0.00 H new ATOM 649 N SER A 156 7.294 18.834 -11.250 1.00 0.00 N ATOM 650 CA SER A 156 6.972 17.796 -12.248 1.00 0.00 C ATOM 651 C SER A 156 6.132 18.287 -13.439 1.00 0.00 C ATOM 652 O SER A 156 5.802 17.481 -14.311 1.00 0.00 O ATOM 653 CB SER A 156 6.266 16.604 -11.585 1.00 0.00 C ATOM 654 OG SER A 156 7.157 15.899 -10.740 1.00 0.00 O ATOM 0 H SER A 156 6.651 18.837 -10.458 1.00 0.00 H new ATOM 0 HA SER A 156 7.936 17.494 -12.656 1.00 0.00 H new ATOM 0 HB2 SER A 156 5.412 16.957 -11.007 1.00 0.00 H new ATOM 0 HB3 SER A 156 5.877 15.934 -12.351 1.00 0.00 H new ATOM 0 HG SER A 156 7.003 14.936 -10.834 1.00 0.00 H new ATOM 660 N ALA A 157 5.795 19.580 -13.535 1.00 0.00 N ATOM 661 CA ALA A 157 5.066 20.148 -14.677 1.00 0.00 C ATOM 662 C ALA A 157 5.724 19.814 -16.034 1.00 0.00 C ATOM 663 O ALA A 157 5.050 19.375 -16.964 1.00 0.00 O ATOM 664 CB ALA A 157 4.954 21.663 -14.474 1.00 0.00 C ATOM 0 H ALA A 157 6.023 20.267 -12.816 1.00 0.00 H new ATOM 0 HA ALA A 157 4.074 19.698 -14.714 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.415 22.104 -15.313 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.415 21.867 -13.549 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.952 22.097 -14.416 1.00 0.00 H new ATOM 670 N SER A 158 7.056 19.939 -16.119 1.00 0.00 N ATOM 671 CA SER A 158 7.872 19.606 -17.300 1.00 0.00 C ATOM 672 C SER A 158 8.040 18.095 -17.564 1.00 0.00 C ATOM 673 O SER A 158 8.642 17.709 -18.571 1.00 0.00 O ATOM 674 CB SER A 158 9.252 20.265 -17.157 1.00 0.00 C ATOM 675 OG SER A 158 9.906 19.813 -15.983 1.00 0.00 O ATOM 0 H SER A 158 7.617 20.287 -15.341 1.00 0.00 H new ATOM 0 HA SER A 158 7.331 19.993 -18.163 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.862 20.035 -18.030 1.00 0.00 H new ATOM 0 HB3 SER A 158 9.141 21.349 -17.123 1.00 0.00 H new ATOM 0 HG SER A 158 10.784 20.243 -15.911 1.00 0.00 H new ATOM 681 N LYS A 159 7.499 17.238 -16.683 1.00 0.00 N ATOM 682 CA LYS A 159 7.636 15.767 -16.689 1.00 0.00 C ATOM 683 C LYS A 159 6.297 15.044 -16.919 1.00 0.00 C ATOM 684 O LYS A 159 6.187 13.837 -16.701 1.00 0.00 O ATOM 685 CB LYS A 159 8.294 15.309 -15.366 1.00 0.00 C ATOM 686 CG LYS A 159 9.611 16.036 -15.037 1.00 0.00 C ATOM 687 CD LYS A 159 10.242 15.484 -13.750 1.00 0.00 C ATOM 688 CE LYS A 159 11.488 16.285 -13.336 1.00 0.00 C ATOM 689 NZ LYS A 159 12.631 16.090 -14.272 1.00 0.00 N ATOM 0 H LYS A 159 6.924 17.566 -15.907 1.00 0.00 H new ATOM 0 HA LYS A 159 8.273 15.495 -17.530 1.00 0.00 H new ATOM 0 HB2 LYS A 159 7.590 15.466 -14.549 1.00 0.00 H new ATOM 0 HB3 LYS A 159 8.486 14.237 -15.420 1.00 0.00 H new ATOM 0 HG2 LYS A 159 10.310 15.922 -15.866 1.00 0.00 H new ATOM 0 HG3 LYS A 159 9.422 17.104 -14.924 1.00 0.00 H new ATOM 0 HD2 LYS A 159 9.508 15.511 -12.945 1.00 0.00 H new ATOM 0 HD3 LYS A 159 10.514 14.439 -13.898 1.00 0.00 H new ATOM 0 HE2 LYS A 159 11.236 17.345 -13.292 1.00 0.00 H new ATOM 0 HE3 LYS A 159 11.790 15.987 -12.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 13.445 16.651 -13.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 12.892 15.084 -14.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 12.355 16.399 -15.226 1.00 0.00 H new ATOM 703 N GLY A 160 5.253 15.783 -17.313 1.00 0.00 N ATOM 704 CA GLY A 160 3.889 15.273 -17.486 1.00 0.00 C ATOM 705 C GLY A 160 3.089 15.141 -16.182 1.00 0.00 C ATOM 706 O GLY A 160 2.020 14.532 -16.180 1.00 0.00 O ATOM 0 H GLY A 160 5.336 16.777 -17.525 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.350 15.936 -18.163 1.00 0.00 H new ATOM 0 HA3 GLY A 160 3.938 14.297 -17.968 1.00 0.00 H new ATOM 710 N GLY A 161 3.596 15.698 -15.073 1.00 0.00 N ATOM 711 CA GLY A 161 2.931 15.720 -13.764 1.00 0.00 C ATOM 712 C GLY A 161 3.306 14.573 -12.815 1.00 0.00 C ATOM 713 O GLY A 161 2.871 14.592 -11.666 1.00 0.00 O ATOM 0 H GLY A 161 4.506 16.159 -15.063 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.163 16.665 -13.273 1.00 0.00 H new ATOM 0 HA3 GLY A 161 1.853 15.700 -13.923 1.00 0.00 H new ATOM 717 N ASP A 162 4.084 13.581 -13.271 1.00 0.00 N ATOM 718 CA ASP A 162 4.446 12.368 -12.513 1.00 0.00 C ATOM 719 C ASP A 162 5.132 12.660 -11.162 1.00 0.00 C ATOM 720 O ASP A 162 6.102 13.422 -11.081 1.00 0.00 O ATOM 721 CB ASP A 162 5.346 11.485 -13.393 1.00 0.00 C ATOM 722 CG ASP A 162 5.880 10.232 -12.671 1.00 0.00 C ATOM 723 OD1 ASP A 162 5.124 9.556 -11.938 1.00 0.00 O ATOM 724 OD2 ASP A 162 7.067 9.876 -12.867 1.00 0.00 O ATOM 0 H ASP A 162 4.493 13.598 -14.205 1.00 0.00 H new ATOM 0 HA ASP A 162 3.519 11.852 -12.264 1.00 0.00 H new ATOM 0 HB2 ASP A 162 4.785 11.174 -14.275 1.00 0.00 H new ATOM 0 HB3 ASP A 162 6.190 12.078 -13.745 1.00 0.00 H new ATOM 729 N LEU A 163 4.648 12.005 -10.108 1.00 0.00 N ATOM 730 CA LEU A 163 5.140 12.125 -8.732 1.00 0.00 C ATOM 731 C LEU A 163 6.016 10.939 -8.295 1.00 0.00 C ATOM 732 O LEU A 163 6.631 10.997 -7.225 1.00 0.00 O ATOM 733 CB LEU A 163 3.918 12.230 -7.796 1.00 0.00 C ATOM 734 CG LEU A 163 3.070 13.498 -8.013 1.00 0.00 C ATOM 735 CD1 LEU A 163 1.750 13.385 -7.247 1.00 0.00 C ATOM 736 CD2 LEU A 163 3.813 14.745 -7.531 1.00 0.00 C ATOM 0 H LEU A 163 3.871 11.349 -10.190 1.00 0.00 H new ATOM 0 HA LEU A 163 5.771 13.012 -8.678 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.286 11.354 -7.940 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.262 12.208 -6.762 1.00 0.00 H new ATOM 0 HG LEU A 163 2.876 13.589 -9.082 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.158 14.286 -7.407 1.00 0.00 H new ATOM 0 HD12 LEU A 163 1.195 12.518 -7.605 1.00 0.00 H new ATOM 0 HD13 LEU A 163 1.956 13.270 -6.183 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.192 15.625 -7.696 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.032 14.650 -6.468 1.00 0.00 H new ATOM 0 HD23 LEU A 163 4.746 14.850 -8.086 1.00 0.00 H new ATOM 748 N GLY A 164 6.118 9.883 -9.111 1.00 0.00 N ATOM 749 CA GLY A 164 6.800 8.645 -8.735 1.00 0.00 C ATOM 750 C GLY A 164 6.063 7.904 -7.604 1.00 0.00 C ATOM 751 O GLY A 164 4.936 8.254 -7.245 1.00 0.00 O ATOM 0 H GLY A 164 5.728 9.866 -10.053 1.00 0.00 H new ATOM 0 HA2 GLY A 164 6.877 7.994 -9.606 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.817 8.873 -8.417 1.00 0.00 H new ATOM 755 N TRP A 165 6.665 6.837 -7.073 1.00 0.00 N ATOM 756 CA TRP A 165 6.025 6.033 -6.026 1.00 0.00 C ATOM 757 C TRP A 165 6.008 6.754 -4.664 1.00 0.00 C ATOM 758 O TRP A 165 7.032 7.284 -4.220 1.00 0.00 O ATOM 759 CB TRP A 165 6.695 4.663 -5.933 1.00 0.00 C ATOM 760 CG TRP A 165 6.473 3.791 -7.133 1.00 0.00 C ATOM 761 CD1 TRP A 165 7.246 3.748 -8.244 1.00 0.00 C ATOM 762 CD2 TRP A 165 5.380 2.853 -7.377 1.00 0.00 C ATOM 763 NE1 TRP A 165 6.724 2.834 -9.141 1.00 0.00 N ATOM 764 CE2 TRP A 165 5.579 2.242 -8.650 1.00 0.00 C ATOM 765 CE3 TRP A 165 4.243 2.450 -6.644 1.00 0.00 C ATOM 766 CZ2 TRP A 165 4.712 1.266 -9.158 1.00 0.00 C ATOM 767 CZ3 TRP A 165 3.345 1.494 -7.158 1.00 0.00 C ATOM 768 CH2 TRP A 165 3.582 0.898 -8.409 1.00 0.00 C ATOM 0 H TRP A 165 7.591 6.510 -7.349 1.00 0.00 H new ATOM 0 HA TRP A 165 4.981 5.889 -6.305 1.00 0.00 H new ATOM 0 HB2 TRP A 165 7.767 4.803 -5.792 1.00 0.00 H new ATOM 0 HB3 TRP A 165 6.322 4.147 -5.048 1.00 0.00 H new ATOM 0 HD1 TRP A 165 8.136 4.338 -8.405 1.00 0.00 H new ATOM 0 HE1 TRP A 165 7.134 2.624 -10.051 1.00 0.00 H new ATOM 0 HE3 TRP A 165 4.058 2.882 -5.672 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 4.910 0.802 -10.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 2.470 1.218 -6.588 1.00 0.00 H new ATOM 0 HH2 TRP A 165 2.896 0.158 -8.794 1.00 0.00 H new ATOM 779 N PHE A 166 4.856 6.745 -3.986 1.00 0.00 N ATOM 780 CA PHE A 166 4.634 7.368 -2.672 1.00 0.00 C ATOM 781 C PHE A 166 3.602 6.600 -1.823 1.00 0.00 C ATOM 782 O PHE A 166 2.926 5.686 -2.306 1.00 0.00 O ATOM 783 CB PHE A 166 4.223 8.845 -2.862 1.00 0.00 C ATOM 784 CG PHE A 166 2.914 9.093 -3.599 1.00 0.00 C ATOM 785 CD1 PHE A 166 1.677 8.980 -2.927 1.00 0.00 C ATOM 786 CD2 PHE A 166 2.931 9.488 -4.949 1.00 0.00 C ATOM 787 CE1 PHE A 166 0.472 9.243 -3.607 1.00 0.00 C ATOM 788 CE2 PHE A 166 1.726 9.752 -5.626 1.00 0.00 C ATOM 789 CZ PHE A 166 0.498 9.623 -4.958 1.00 0.00 C ATOM 0 H PHE A 166 4.020 6.287 -4.349 1.00 0.00 H new ATOM 0 HA PHE A 166 5.571 7.327 -2.116 1.00 0.00 H new ATOM 0 HB2 PHE A 166 4.155 9.310 -1.879 1.00 0.00 H new ATOM 0 HB3 PHE A 166 5.021 9.355 -3.401 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.655 8.691 -1.887 1.00 0.00 H new ATOM 0 HD2 PHE A 166 3.873 9.589 -5.468 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.471 9.152 -3.089 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.746 10.055 -6.663 1.00 0.00 H new ATOM 0 HZ PHE A 166 -0.426 9.816 -5.483 1.00 0.00 H new ATOM 799 N ALA A 167 3.463 6.998 -0.554 1.00 0.00 N ATOM 800 CA ALA A 167 2.505 6.452 0.410 1.00 0.00 C ATOM 801 C ALA A 167 1.833 7.559 1.250 1.00 0.00 C ATOM 802 O ALA A 167 2.422 8.611 1.508 1.00 0.00 O ATOM 803 CB ALA A 167 3.226 5.448 1.321 1.00 0.00 C ATOM 0 H ALA A 167 4.039 7.740 -0.155 1.00 0.00 H new ATOM 0 HA ALA A 167 1.711 5.949 -0.143 1.00 0.00 H new ATOM 0 HB1 ALA A 167 2.519 5.037 2.042 1.00 0.00 H new ATOM 0 HB2 ALA A 167 3.639 4.640 0.717 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.033 5.953 1.852 1.00 0.00 H new ATOM 809 N LYS A 168 0.600 7.296 1.711 1.00 0.00 N ATOM 810 CA LYS A 168 -0.211 8.207 2.546 1.00 0.00 C ATOM 811 C LYS A 168 0.316 8.416 3.972 1.00 0.00 C ATOM 812 O LYS A 168 -0.077 9.365 4.650 1.00 0.00 O ATOM 813 CB LYS A 168 -1.668 7.712 2.579 1.00 0.00 C ATOM 814 CG LYS A 168 -1.853 6.335 3.246 1.00 0.00 C ATOM 815 CD LYS A 168 -3.322 5.885 3.188 1.00 0.00 C ATOM 816 CE LYS A 168 -3.513 4.479 3.768 1.00 0.00 C ATOM 817 NZ LYS A 168 -3.269 4.421 5.237 1.00 0.00 N ATOM 0 H LYS A 168 0.122 6.418 1.509 1.00 0.00 H new ATOM 0 HA LYS A 168 -0.144 9.187 2.074 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -2.277 8.445 3.109 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -2.046 7.662 1.558 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.224 5.598 2.747 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -1.525 6.383 4.284 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -3.940 6.593 3.740 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -3.666 5.901 2.154 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -4.528 4.140 3.559 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -2.836 3.788 3.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -3.574 3.497 5.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -2.255 4.551 5.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -3.808 5.175 5.709 1.00 0.00 H new ATOM 831 N GLU A 169 1.202 7.529 4.426 1.00 0.00 N ATOM 832 CA GLU A 169 1.748 7.501 5.796 1.00 0.00 C ATOM 833 C GLU A 169 2.664 8.697 6.138 1.00 0.00 C ATOM 834 O GLU A 169 2.908 8.964 7.319 1.00 0.00 O ATOM 835 CB GLU A 169 2.520 6.187 6.009 1.00 0.00 C ATOM 836 CG GLU A 169 1.685 4.913 5.805 1.00 0.00 C ATOM 837 CD GLU A 169 0.474 4.835 6.753 1.00 0.00 C ATOM 838 OE1 GLU A 169 0.662 4.819 7.994 1.00 0.00 O ATOM 839 OE2 GLU A 169 -0.680 4.767 6.260 1.00 0.00 O ATOM 0 H GLU A 169 1.575 6.784 3.837 1.00 0.00 H new ATOM 0 HA GLU A 169 0.893 7.573 6.468 1.00 0.00 H new ATOM 0 HB2 GLU A 169 3.367 6.164 5.324 1.00 0.00 H new ATOM 0 HB3 GLU A 169 2.928 6.180 7.020 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.336 4.874 4.773 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.319 4.040 5.960 1.00 0.00 H new ATOM 846 N GLY A 170 3.163 9.430 5.130 1.00 0.00 N ATOM 847 CA GLY A 170 3.965 10.650 5.322 1.00 0.00 C ATOM 848 C GLY A 170 4.740 11.127 4.088 1.00 0.00 C ATOM 849 O GLY A 170 5.093 12.306 3.996 1.00 0.00 O ATOM 0 H GLY A 170 3.020 9.190 4.149 1.00 0.00 H new ATOM 0 HA2 GLY A 170 3.303 11.453 5.647 1.00 0.00 H new ATOM 0 HA3 GLY A 170 4.675 10.475 6.131 1.00 0.00 H new ATOM 853 N GLN A 171 4.988 10.233 3.123 1.00 0.00 N ATOM 854 CA GLN A 171 5.690 10.517 1.860 1.00 0.00 C ATOM 855 C GLN A 171 4.890 11.420 0.890 1.00 0.00 C ATOM 856 O GLN A 171 5.435 11.861 -0.125 1.00 0.00 O ATOM 857 CB GLN A 171 6.063 9.185 1.178 1.00 0.00 C ATOM 858 CG GLN A 171 7.155 8.368 1.898 1.00 0.00 C ATOM 859 CD GLN A 171 6.735 7.727 3.225 1.00 0.00 C ATOM 860 OE1 GLN A 171 5.578 7.407 3.472 1.00 0.00 O ATOM 861 NE2 GLN A 171 7.658 7.522 4.143 1.00 0.00 N ATOM 0 H GLN A 171 4.697 9.259 3.200 1.00 0.00 H new ATOM 0 HA GLN A 171 6.587 11.082 2.112 1.00 0.00 H new ATOM 0 HB2 GLN A 171 5.166 8.572 1.097 1.00 0.00 H new ATOM 0 HB3 GLN A 171 6.398 9.395 0.162 1.00 0.00 H new ATOM 0 HG2 GLN A 171 7.496 7.580 1.226 1.00 0.00 H new ATOM 0 HG3 GLN A 171 8.008 9.020 2.084 1.00 0.00 H new ATOM 0 HE21 GLN A 171 8.627 7.781 3.958 1.00 0.00 H new ATOM 0 HE22 GLN A 171 7.403 7.104 5.038 1.00 0.00 H new ATOM 870 N MET A 172 3.619 11.711 1.194 1.00 0.00 N ATOM 871 CA MET A 172 2.728 12.592 0.430 1.00 0.00 C ATOM 872 C MET A 172 1.779 13.380 1.365 1.00 0.00 C ATOM 873 O MET A 172 1.530 12.968 2.502 1.00 0.00 O ATOM 874 CB MET A 172 1.961 11.717 -0.580 1.00 0.00 C ATOM 875 CG MET A 172 1.071 12.500 -1.554 1.00 0.00 C ATOM 876 SD MET A 172 1.889 13.829 -2.495 1.00 0.00 S ATOM 877 CE MET A 172 3.011 12.850 -3.530 1.00 0.00 C ATOM 0 H MET A 172 3.163 11.320 2.018 1.00 0.00 H new ATOM 0 HA MET A 172 3.304 13.346 -0.107 1.00 0.00 H new ATOM 0 HB2 MET A 172 2.680 11.133 -1.154 1.00 0.00 H new ATOM 0 HB3 MET A 172 1.341 11.009 -0.030 1.00 0.00 H new ATOM 0 HG2 MET A 172 0.635 11.796 -2.263 1.00 0.00 H new ATOM 0 HG3 MET A 172 0.246 12.936 -0.990 1.00 0.00 H new ATOM 0 HE1 MET A 172 3.615 13.518 -4.145 1.00 0.00 H new ATOM 0 HE2 MET A 172 3.664 12.253 -2.894 1.00 0.00 H new ATOM 0 HE3 MET A 172 2.429 12.190 -4.174 1.00 0.00 H new ATOM 887 N ASP A 173 1.271 14.524 0.892 1.00 0.00 N ATOM 888 CA ASP A 173 0.369 15.422 1.629 1.00 0.00 C ATOM 889 C ASP A 173 -0.886 14.719 2.191 1.00 0.00 C ATOM 890 O ASP A 173 -1.505 13.881 1.532 1.00 0.00 O ATOM 891 CB ASP A 173 -0.010 16.605 0.721 1.00 0.00 C ATOM 892 CG ASP A 173 -1.080 17.508 1.359 1.00 0.00 C ATOM 893 OD1 ASP A 173 -0.703 18.433 2.117 1.00 0.00 O ATOM 894 OD2 ASP A 173 -2.286 17.266 1.127 1.00 0.00 O ATOM 0 H ASP A 173 1.483 14.863 -0.046 1.00 0.00 H new ATOM 0 HA ASP A 173 0.907 15.780 2.507 1.00 0.00 H new ATOM 0 HB2 ASP A 173 0.880 17.196 0.506 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -0.378 16.226 -0.232 1.00 0.00 H new ATOM 899 N GLU A 174 -1.271 15.087 3.417 1.00 0.00 N ATOM 900 CA GLU A 174 -2.363 14.475 4.198 1.00 0.00 C ATOM 901 C GLU A 174 -3.759 14.548 3.543 1.00 0.00 C ATOM 902 O GLU A 174 -4.624 13.725 3.846 1.00 0.00 O ATOM 903 CB GLU A 174 -2.363 15.129 5.595 1.00 0.00 C ATOM 904 CG GLU A 174 -3.234 14.397 6.626 1.00 0.00 C ATOM 905 CD GLU A 174 -3.045 14.992 8.031 1.00 0.00 C ATOM 906 OE1 GLU A 174 -3.719 15.994 8.376 1.00 0.00 O ATOM 907 OE2 GLU A 174 -2.225 14.458 8.816 1.00 0.00 O ATOM 0 H GLU A 174 -0.815 15.850 3.917 1.00 0.00 H new ATOM 0 HA GLU A 174 -2.165 13.405 4.256 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -1.339 15.172 5.965 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -2.713 16.157 5.504 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -4.282 14.467 6.336 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -2.976 13.338 6.638 1.00 0.00 H new ATOM 914 N THR A 175 -3.996 15.501 2.633 1.00 0.00 N ATOM 915 CA THR A 175 -5.288 15.671 1.934 1.00 0.00 C ATOM 916 C THR A 175 -5.234 15.143 0.499 1.00 0.00 C ATOM 917 O THR A 175 -6.160 14.458 0.064 1.00 0.00 O ATOM 918 CB THR A 175 -5.731 17.147 1.947 1.00 0.00 C ATOM 919 OG1 THR A 175 -5.734 17.647 3.269 1.00 0.00 O ATOM 920 CG2 THR A 175 -7.150 17.343 1.413 1.00 0.00 C ATOM 0 H THR A 175 -3.293 16.185 2.354 1.00 0.00 H new ATOM 0 HA THR A 175 -6.026 15.080 2.476 1.00 0.00 H new ATOM 0 HB THR A 175 -5.021 17.673 1.309 1.00 0.00 H new ATOM 0 HG1 THR A 175 -6.015 18.586 3.263 1.00 0.00 H new ATOM 0 HG21 THR A 175 -7.408 18.401 1.446 1.00 0.00 H new ATOM 0 HG22 THR A 175 -7.204 16.988 0.384 1.00 0.00 H new ATOM 0 HG23 THR A 175 -7.851 16.779 2.028 1.00 0.00 H new ATOM 928 N PHE A 176 -4.137 15.384 -0.226 1.00 0.00 N ATOM 929 CA PHE A 176 -3.917 14.841 -1.574 1.00 0.00 C ATOM 930 C PHE A 176 -3.866 13.303 -1.582 1.00 0.00 C ATOM 931 O PHE A 176 -4.496 12.656 -2.419 1.00 0.00 O ATOM 932 CB PHE A 176 -2.609 15.424 -2.124 1.00 0.00 C ATOM 933 CG PHE A 176 -2.241 14.961 -3.521 1.00 0.00 C ATOM 934 CD1 PHE A 176 -1.531 13.758 -3.699 1.00 0.00 C ATOM 935 CD2 PHE A 176 -2.576 15.744 -4.641 1.00 0.00 C ATOM 936 CE1 PHE A 176 -1.143 13.345 -4.982 1.00 0.00 C ATOM 937 CE2 PHE A 176 -2.194 15.327 -5.928 1.00 0.00 C ATOM 938 CZ PHE A 176 -1.478 14.129 -6.095 1.00 0.00 C ATOM 0 H PHE A 176 -3.369 15.966 0.108 1.00 0.00 H new ATOM 0 HA PHE A 176 -4.758 15.127 -2.206 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -2.685 16.511 -2.126 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -1.798 15.162 -1.445 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -1.284 13.149 -2.842 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -3.126 16.664 -4.512 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -0.589 12.427 -5.112 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -2.451 15.927 -6.788 1.00 0.00 H new ATOM 0 HZ PHE A 176 -1.185 13.811 -7.085 1.00 0.00 H new ATOM 948 N SER A 177 -3.130 12.698 -0.636 1.00 0.00 N ATOM 949 CA SER A 177 -2.931 11.244 -0.570 1.00 0.00 C ATOM 950 C SER A 177 -4.231 10.458 -0.370 1.00 0.00 C ATOM 951 O SER A 177 -4.405 9.417 -0.999 1.00 0.00 O ATOM 952 CB SER A 177 -1.917 10.860 0.512 1.00 0.00 C ATOM 953 OG SER A 177 -2.304 11.341 1.783 1.00 0.00 O ATOM 0 H SER A 177 -2.654 13.208 0.108 1.00 0.00 H new ATOM 0 HA SER A 177 -2.534 10.965 -1.546 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.816 9.775 0.548 1.00 0.00 H new ATOM 0 HB3 SER A 177 -0.938 11.263 0.253 1.00 0.00 H new ATOM 0 HG SER A 177 -1.947 12.244 1.913 1.00 0.00 H new ATOM 959 N LYS A 178 -5.189 10.968 0.420 1.00 0.00 N ATOM 960 CA LYS A 178 -6.511 10.326 0.589 1.00 0.00 C ATOM 961 C LYS A 178 -7.250 10.168 -0.745 1.00 0.00 C ATOM 962 O LYS A 178 -7.828 9.112 -1.003 1.00 0.00 O ATOM 963 CB LYS A 178 -7.370 11.097 1.604 1.00 0.00 C ATOM 964 CG LYS A 178 -6.799 10.979 3.029 1.00 0.00 C ATOM 965 CD LYS A 178 -7.726 11.577 4.102 1.00 0.00 C ATOM 966 CE LYS A 178 -7.944 13.086 3.932 1.00 0.00 C ATOM 967 NZ LYS A 178 -8.814 13.636 5.005 1.00 0.00 N ATOM 0 H LYS A 178 -5.076 11.828 0.956 1.00 0.00 H new ATOM 0 HA LYS A 178 -6.334 9.324 0.979 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -7.420 12.147 1.317 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -8.390 10.712 1.586 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -6.620 9.928 3.257 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -5.833 11.483 3.070 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -8.690 11.070 4.065 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -7.303 11.385 5.088 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -6.981 13.597 3.945 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -8.396 13.282 2.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -8.941 14.658 4.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -9.741 13.165 4.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -8.370 13.470 5.931 1.00 0.00 H new ATOM 981 N ALA A 179 -7.186 11.182 -1.614 1.00 0.00 N ATOM 982 CA ALA A 179 -7.749 11.112 -2.965 1.00 0.00 C ATOM 983 C ALA A 179 -6.940 10.174 -3.880 1.00 0.00 C ATOM 984 O ALA A 179 -7.525 9.321 -4.550 1.00 0.00 O ATOM 985 CB ALA A 179 -7.844 12.532 -3.540 1.00 0.00 C ATOM 0 H ALA A 179 -6.742 12.075 -1.400 1.00 0.00 H new ATOM 0 HA ALA A 179 -8.749 10.683 -2.910 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -8.262 12.490 -4.546 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -8.488 13.140 -2.904 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -6.849 12.976 -3.579 1.00 0.00 H new ATOM 991 N ALA A 180 -5.604 10.266 -3.868 1.00 0.00 N ATOM 992 CA ALA A 180 -4.735 9.380 -4.647 1.00 0.00 C ATOM 993 C ALA A 180 -4.961 7.884 -4.345 1.00 0.00 C ATOM 994 O ALA A 180 -4.940 7.057 -5.259 1.00 0.00 O ATOM 995 CB ALA A 180 -3.278 9.766 -4.390 1.00 0.00 C ATOM 0 H ALA A 180 -5.096 10.958 -3.317 1.00 0.00 H new ATOM 0 HA ALA A 180 -4.986 9.512 -5.699 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -2.622 9.113 -4.965 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -3.117 10.800 -4.693 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -3.055 9.660 -3.328 1.00 0.00 H new ATOM 1001 N PHE A 181 -5.210 7.534 -3.075 1.00 0.00 N ATOM 1002 CA PHE A 181 -5.465 6.150 -2.656 1.00 0.00 C ATOM 1003 C PHE A 181 -6.900 5.682 -2.959 1.00 0.00 C ATOM 1004 O PHE A 181 -7.113 4.488 -3.192 1.00 0.00 O ATOM 1005 CB PHE A 181 -5.133 5.979 -1.162 1.00 0.00 C ATOM 1006 CG PHE A 181 -3.693 5.574 -0.893 1.00 0.00 C ATOM 1007 CD1 PHE A 181 -2.648 6.514 -0.976 1.00 0.00 C ATOM 1008 CD2 PHE A 181 -3.389 4.236 -0.578 1.00 0.00 C ATOM 1009 CE1 PHE A 181 -1.314 6.127 -0.754 1.00 0.00 C ATOM 1010 CE2 PHE A 181 -2.056 3.845 -0.357 1.00 0.00 C ATOM 1011 CZ PHE A 181 -1.017 4.786 -0.447 1.00 0.00 C ATOM 0 H PHE A 181 -5.240 8.206 -2.308 1.00 0.00 H new ATOM 0 HA PHE A 181 -4.808 5.512 -3.247 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -5.339 6.916 -0.645 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.797 5.227 -0.736 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -2.873 7.543 -1.213 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -4.182 3.507 -0.506 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -0.520 6.857 -0.819 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.830 2.816 -0.117 1.00 0.00 H new ATOM 0 HZ PHE A 181 0.006 4.482 -0.281 1.00 0.00 H new ATOM 1021 N LYS A 182 -7.881 6.598 -2.995 1.00 0.00 N ATOM 1022 CA LYS A 182 -9.279 6.319 -3.376 1.00 0.00 C ATOM 1023 C LYS A 182 -9.428 6.006 -4.874 1.00 0.00 C ATOM 1024 O LYS A 182 -10.249 5.165 -5.249 1.00 0.00 O ATOM 1025 CB LYS A 182 -10.150 7.519 -2.954 1.00 0.00 C ATOM 1026 CG LYS A 182 -11.651 7.274 -3.152 1.00 0.00 C ATOM 1027 CD LYS A 182 -12.473 8.456 -2.616 1.00 0.00 C ATOM 1028 CE LYS A 182 -13.976 8.295 -2.878 1.00 0.00 C ATOM 1029 NZ LYS A 182 -14.582 7.203 -2.063 1.00 0.00 N ATOM 0 H LYS A 182 -7.723 7.577 -2.755 1.00 0.00 H new ATOM 0 HA LYS A 182 -9.614 5.422 -2.856 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.961 7.746 -1.905 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.852 8.396 -3.529 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.863 7.128 -4.211 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.945 6.358 -2.639 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -12.303 8.556 -1.544 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.123 9.378 -3.081 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -14.483 9.234 -2.656 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -14.137 8.087 -3.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -15.598 7.134 -2.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -14.118 6.301 -2.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -14.453 7.412 -1.052 1.00 0.00 H new ATOM 1043 N LEU A 183 -8.635 6.665 -5.723 1.00 0.00 N ATOM 1044 CA LEU A 183 -8.573 6.423 -7.170 1.00 0.00 C ATOM 1045 C LEU A 183 -8.074 5.007 -7.525 1.00 0.00 C ATOM 1046 O LEU A 183 -7.422 4.321 -6.729 1.00 0.00 O ATOM 1047 CB LEU A 183 -7.651 7.485 -7.816 1.00 0.00 C ATOM 1048 CG LEU A 183 -8.208 8.919 -7.816 1.00 0.00 C ATOM 1049 CD1 LEU A 183 -7.087 9.906 -8.142 1.00 0.00 C ATOM 1050 CD2 LEU A 183 -9.338 9.097 -8.832 1.00 0.00 C ATOM 0 H LEU A 183 -8.000 7.402 -5.416 1.00 0.00 H new ATOM 0 HA LEU A 183 -9.588 6.500 -7.561 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -6.696 7.483 -7.290 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -7.449 7.190 -8.846 1.00 0.00 H new ATOM 0 HG LEU A 183 -8.612 9.112 -6.822 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -7.484 10.921 -8.141 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -6.300 9.824 -7.392 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -6.676 9.678 -9.125 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -9.700 10.124 -8.797 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -8.966 8.878 -9.833 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -10.154 8.416 -8.591 1.00 0.00 H new ATOM 1062 N LYS A 184 -8.312 4.619 -8.784 1.00 0.00 N ATOM 1063 CA LYS A 184 -7.841 3.373 -9.420 1.00 0.00 C ATOM 1064 C LYS A 184 -6.988 3.712 -10.643 1.00 0.00 C ATOM 1065 O LYS A 184 -7.198 4.738 -11.285 1.00 0.00 O ATOM 1066 CB LYS A 184 -9.028 2.456 -9.761 1.00 0.00 C ATOM 1067 CG LYS A 184 -10.028 3.062 -10.760 1.00 0.00 C ATOM 1068 CD LYS A 184 -11.213 2.115 -11.001 1.00 0.00 C ATOM 1069 CE LYS A 184 -12.191 2.761 -11.991 1.00 0.00 C ATOM 1070 NZ LYS A 184 -13.370 1.890 -12.245 1.00 0.00 N ATOM 0 H LYS A 184 -8.865 5.191 -9.422 1.00 0.00 H new ATOM 0 HA LYS A 184 -7.212 2.819 -8.723 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -8.644 1.521 -10.170 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -9.557 2.208 -8.841 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.393 4.016 -10.380 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -9.524 3.266 -11.705 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -10.857 1.163 -11.394 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -11.719 1.902 -10.060 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -12.525 3.721 -11.598 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -11.678 2.962 -12.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -14.009 2.359 -12.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -13.052 0.983 -12.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -13.874 1.719 -11.352 1.00 0.00 H new ATOM 1084 N THR A 185 -5.997 2.882 -10.943 1.00 0.00 N ATOM 1085 CA THR A 185 -5.016 3.132 -12.014 1.00 0.00 C ATOM 1086 C THR A 185 -5.684 3.407 -13.369 1.00 0.00 C ATOM 1087 O THR A 185 -6.400 2.557 -13.906 1.00 0.00 O ATOM 1088 CB THR A 185 -4.010 1.975 -12.076 1.00 0.00 C ATOM 1089 OG1 THR A 185 -3.199 2.048 -10.926 1.00 0.00 O ATOM 1090 CG2 THR A 185 -3.071 2.051 -13.274 1.00 0.00 C ATOM 0 H THR A 185 -5.842 2.003 -10.449 1.00 0.00 H new ATOM 0 HA THR A 185 -4.471 4.045 -11.774 1.00 0.00 H new ATOM 0 HB THR A 185 -4.587 1.054 -12.152 1.00 0.00 H new ATOM 0 HG1 THR A 185 -3.753 1.927 -10.127 1.00 0.00 H new ATOM 0 HG21 THR A 185 -2.387 1.202 -13.255 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.654 2.027 -14.195 1.00 0.00 H new ATOM 0 HG23 THR A 185 -2.500 2.978 -13.230 1.00 0.00 H new ATOM 1098 N GLY A 186 -5.475 4.619 -13.897 1.00 0.00 N ATOM 1099 CA GLY A 186 -6.067 5.142 -15.136 1.00 0.00 C ATOM 1100 C GLY A 186 -7.156 6.206 -14.915 1.00 0.00 C ATOM 1101 O GLY A 186 -7.460 6.964 -15.836 1.00 0.00 O ATOM 0 H GLY A 186 -4.857 5.296 -13.450 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -5.276 5.571 -15.751 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -6.494 4.313 -15.699 1.00 0.00 H new ATOM 1105 N GLU A 187 -7.743 6.283 -13.716 1.00 0.00 N ATOM 1106 CA GLU A 187 -8.855 7.189 -13.393 1.00 0.00 C ATOM 1107 C GLU A 187 -8.388 8.638 -13.138 1.00 0.00 C ATOM 1108 O GLU A 187 -7.451 8.877 -12.368 1.00 0.00 O ATOM 1109 CB GLU A 187 -9.603 6.630 -12.169 1.00 0.00 C ATOM 1110 CG GLU A 187 -10.937 7.322 -11.860 1.00 0.00 C ATOM 1111 CD GLU A 187 -11.981 7.085 -12.967 1.00 0.00 C ATOM 1112 OE1 GLU A 187 -12.007 7.856 -13.959 1.00 0.00 O ATOM 1113 OE2 GLU A 187 -12.781 6.122 -12.862 1.00 0.00 O ATOM 0 H GLU A 187 -7.454 5.706 -12.926 1.00 0.00 H new ATOM 0 HA GLU A 187 -9.521 7.236 -14.254 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.789 5.568 -12.328 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -8.956 6.713 -11.296 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -11.325 6.953 -10.911 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.771 8.393 -11.742 1.00 0.00 H new ATOM 1120 N VAL A 188 -9.075 9.605 -13.759 1.00 0.00 N ATOM 1121 CA VAL A 188 -8.876 11.058 -13.586 1.00 0.00 C ATOM 1122 C VAL A 188 -9.736 11.579 -12.421 1.00 0.00 C ATOM 1123 O VAL A 188 -10.827 11.062 -12.160 1.00 0.00 O ATOM 1124 CB VAL A 188 -9.216 11.792 -14.905 1.00 0.00 C ATOM 1125 CG1 VAL A 188 -9.084 13.319 -14.816 1.00 0.00 C ATOM 1126 CG2 VAL A 188 -8.280 11.349 -16.041 1.00 0.00 C ATOM 0 H VAL A 188 -9.817 9.392 -14.425 1.00 0.00 H new ATOM 0 HA VAL A 188 -7.832 11.254 -13.343 1.00 0.00 H new ATOM 0 HB VAL A 188 -10.256 11.528 -15.100 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.338 13.763 -15.778 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.761 13.699 -14.051 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -8.059 13.581 -14.555 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -8.541 11.881 -16.956 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -7.248 11.576 -15.772 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -8.386 10.276 -16.202 1.00 0.00 H new ATOM 1136 N SER A 189 -9.275 12.635 -11.744 1.00 0.00 N ATOM 1137 CA SER A 189 -9.881 13.191 -10.526 1.00 0.00 C ATOM 1138 C SER A 189 -10.165 14.694 -10.620 1.00 0.00 C ATOM 1139 O SER A 189 -9.347 15.478 -11.104 1.00 0.00 O ATOM 1140 CB SER A 189 -8.907 12.949 -9.375 1.00 0.00 C ATOM 1141 OG SER A 189 -9.527 13.143 -8.117 1.00 0.00 O ATOM 0 H SER A 189 -8.442 13.145 -12.037 1.00 0.00 H new ATOM 0 HA SER A 189 -10.841 12.698 -10.375 1.00 0.00 H new ATOM 0 HB2 SER A 189 -8.516 11.933 -9.436 1.00 0.00 H new ATOM 0 HB3 SER A 189 -8.056 13.624 -9.470 1.00 0.00 H new ATOM 0 HG SER A 189 -8.876 12.978 -7.403 1.00 0.00 H new ATOM 1147 N ASP A 190 -11.331 15.087 -10.099 1.00 0.00 N ATOM 1148 CA ASP A 190 -11.771 16.483 -9.949 1.00 0.00 C ATOM 1149 C ASP A 190 -10.925 17.254 -8.897 1.00 0.00 C ATOM 1150 O ASP A 190 -10.201 16.610 -8.126 1.00 0.00 O ATOM 1151 CB ASP A 190 -13.272 16.485 -9.610 1.00 0.00 C ATOM 1152 CG ASP A 190 -13.590 15.884 -8.232 1.00 0.00 C ATOM 1153 OD1 ASP A 190 -13.623 14.635 -8.106 1.00 0.00 O ATOM 1154 OD2 ASP A 190 -13.856 16.657 -7.277 1.00 0.00 O ATOM 0 H ASP A 190 -12.022 14.419 -9.757 1.00 0.00 H new ATOM 0 HA ASP A 190 -11.615 17.016 -10.887 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -13.643 17.509 -9.645 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -13.810 15.925 -10.375 1.00 0.00 H new ATOM 1159 N PRO A 191 -10.972 18.605 -8.865 1.00 0.00 N ATOM 1160 CA PRO A 191 -10.137 19.442 -7.994 1.00 0.00 C ATOM 1161 C PRO A 191 -10.106 19.064 -6.495 1.00 0.00 C ATOM 1162 O PRO A 191 -11.136 18.766 -5.886 1.00 0.00 O ATOM 1163 CB PRO A 191 -10.627 20.880 -8.205 1.00 0.00 C ATOM 1164 CG PRO A 191 -11.149 20.855 -9.643 1.00 0.00 C ATOM 1165 CD PRO A 191 -11.750 19.457 -9.756 1.00 0.00 C ATOM 0 HA PRO A 191 -9.096 19.294 -8.280 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -11.410 21.148 -7.496 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -9.822 21.604 -8.080 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -11.894 21.631 -9.817 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -10.350 21.012 -10.367 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -12.802 19.461 -9.470 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -11.701 19.094 -10.783 1.00 0.00 H new ATOM 1173 N VAL A 192 -8.917 19.168 -5.886 1.00 0.00 N ATOM 1174 CA VAL A 192 -8.602 18.838 -4.481 1.00 0.00 C ATOM 1175 C VAL A 192 -7.759 19.961 -3.866 1.00 0.00 C ATOM 1176 O VAL A 192 -6.614 20.177 -4.272 1.00 0.00 O ATOM 1177 CB VAL A 192 -7.836 17.496 -4.374 1.00 0.00 C ATOM 1178 CG1 VAL A 192 -7.627 17.088 -2.909 1.00 0.00 C ATOM 1179 CG2 VAL A 192 -8.559 16.344 -5.079 1.00 0.00 C ATOM 0 H VAL A 192 -8.096 19.505 -6.388 1.00 0.00 H new ATOM 0 HA VAL A 192 -9.541 18.737 -3.938 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.878 17.671 -4.864 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -7.087 16.142 -2.868 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -7.051 17.858 -2.396 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -8.595 16.974 -2.421 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -7.977 15.429 -4.971 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -9.543 16.203 -4.631 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -8.673 16.579 -6.137 1.00 0.00 H new ATOM 1189 N LYS A 193 -8.311 20.694 -2.889 1.00 0.00 N ATOM 1190 CA LYS A 193 -7.584 21.744 -2.146 1.00 0.00 C ATOM 1191 C LYS A 193 -6.590 21.142 -1.137 1.00 0.00 C ATOM 1192 O LYS A 193 -6.876 20.121 -0.509 1.00 0.00 O ATOM 1193 CB LYS A 193 -8.604 22.664 -1.452 1.00 0.00 C ATOM 1194 CG LYS A 193 -7.949 23.959 -0.946 1.00 0.00 C ATOM 1195 CD LYS A 193 -8.982 24.886 -0.287 1.00 0.00 C ATOM 1196 CE LYS A 193 -8.385 26.249 0.092 1.00 0.00 C ATOM 1197 NZ LYS A 193 -7.369 26.152 1.177 1.00 0.00 N ATOM 0 H LYS A 193 -9.278 20.578 -2.587 1.00 0.00 H new ATOM 0 HA LYS A 193 -6.992 22.330 -2.848 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -9.406 22.910 -2.149 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -9.060 22.136 -0.615 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.165 23.716 -0.229 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.471 24.476 -1.778 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -9.819 25.036 -0.969 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -9.380 24.405 0.607 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -7.927 26.698 -0.789 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -9.186 26.916 0.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -7.000 27.100 1.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -7.809 25.750 2.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -6.588 25.538 0.868 1.00 0.00 H new ATOM 1211 N THR A 194 -5.445 21.799 -0.948 1.00 0.00 N ATOM 1212 CA THR A 194 -4.367 21.418 -0.011 1.00 0.00 C ATOM 1213 C THR A 194 -3.708 22.660 0.608 1.00 0.00 C ATOM 1214 O THR A 194 -4.109 23.799 0.344 1.00 0.00 O ATOM 1215 CB THR A 194 -3.273 20.593 -0.726 1.00 0.00 C ATOM 1216 OG1 THR A 194 -2.620 21.423 -1.663 1.00 0.00 O ATOM 1217 CG2 THR A 194 -3.786 19.328 -1.414 1.00 0.00 C ATOM 0 H THR A 194 -5.226 22.651 -1.464 1.00 0.00 H new ATOM 0 HA THR A 194 -4.828 20.816 0.773 1.00 0.00 H new ATOM 0 HB THR A 194 -2.585 20.245 0.045 1.00 0.00 H new ATOM 0 HG1 THR A 194 -2.049 20.876 -2.242 1.00 0.00 H new ATOM 0 HG21 THR A 194 -2.954 18.810 -1.890 1.00 0.00 H new ATOM 0 HG22 THR A 194 -4.246 18.673 -0.674 1.00 0.00 H new ATOM 0 HG23 THR A 194 -4.525 19.598 -2.169 1.00 0.00 H new ATOM 1225 N GLN A 195 -2.674 22.459 1.433 1.00 0.00 N ATOM 1226 CA GLN A 195 -1.851 23.542 1.995 1.00 0.00 C ATOM 1227 C GLN A 195 -1.042 24.327 0.934 1.00 0.00 C ATOM 1228 O GLN A 195 -0.550 25.422 1.223 1.00 0.00 O ATOM 1229 CB GLN A 195 -0.920 22.957 3.076 1.00 0.00 C ATOM 1230 CG GLN A 195 0.149 21.997 2.521 1.00 0.00 C ATOM 1231 CD GLN A 195 0.967 21.343 3.632 1.00 0.00 C ATOM 1232 OE1 GLN A 195 1.668 21.995 4.398 1.00 0.00 O ATOM 1233 NE2 GLN A 195 0.906 20.035 3.779 1.00 0.00 N ATOM 0 H GLN A 195 -2.380 21.530 1.734 1.00 0.00 H new ATOM 0 HA GLN A 195 -2.531 24.272 2.434 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -0.424 23.776 3.597 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -1.523 22.428 3.814 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -0.334 21.224 1.924 1.00 0.00 H new ATOM 0 HG3 GLN A 195 0.816 22.544 1.855 1.00 0.00 H new ATOM 0 HE21 GLN A 195 0.328 19.478 3.150 1.00 0.00 H new ATOM 0 HE22 GLN A 195 1.437 19.580 4.521 1.00 0.00 H new ATOM 1242 N TYR A 196 -0.899 23.784 -0.286 1.00 0.00 N ATOM 1243 CA TYR A 196 -0.082 24.359 -1.368 1.00 0.00 C ATOM 1244 C TYR A 196 -0.909 25.115 -2.425 1.00 0.00 C ATOM 1245 O TYR A 196 -0.421 26.086 -3.010 1.00 0.00 O ATOM 1246 CB TYR A 196 0.707 23.226 -2.050 1.00 0.00 C ATOM 1247 CG TYR A 196 1.573 22.412 -1.110 1.00 0.00 C ATOM 1248 CD1 TYR A 196 2.714 22.997 -0.526 1.00 0.00 C ATOM 1249 CD2 TYR A 196 1.232 21.077 -0.813 1.00 0.00 C ATOM 1250 CE1 TYR A 196 3.520 22.242 0.354 1.00 0.00 C ATOM 1251 CE2 TYR A 196 2.034 20.326 0.067 1.00 0.00 C ATOM 1252 CZ TYR A 196 3.180 20.904 0.655 1.00 0.00 C ATOM 1253 OH TYR A 196 3.957 20.182 1.508 1.00 0.00 O ATOM 0 H TYR A 196 -1.358 22.914 -0.554 1.00 0.00 H new ATOM 0 HA TYR A 196 0.585 25.091 -0.914 1.00 0.00 H new ATOM 0 HB2 TYR A 196 0.003 22.558 -2.547 1.00 0.00 H new ATOM 0 HB3 TYR A 196 1.340 23.657 -2.826 1.00 0.00 H new ATOM 0 HD1 TYR A 196 2.972 24.021 -0.751 1.00 0.00 H new ATOM 0 HD2 TYR A 196 0.356 20.631 -1.260 1.00 0.00 H new ATOM 0 HE1 TYR A 196 4.398 22.688 0.798 1.00 0.00 H new ATOM 0 HE2 TYR A 196 1.771 19.303 0.293 1.00 0.00 H new ATOM 0 HH TYR A 196 3.583 19.282 1.608 1.00 0.00 H new ATOM 1263 N GLY A 197 -2.156 24.694 -2.664 1.00 0.00 N ATOM 1264 CA GLY A 197 -3.061 25.285 -3.654 1.00 0.00 C ATOM 1265 C GLY A 197 -4.246 24.360 -3.952 1.00 0.00 C ATOM 1266 O GLY A 197 -4.845 23.789 -3.038 1.00 0.00 O ATOM 0 H GLY A 197 -2.574 23.912 -2.160 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -3.429 26.243 -3.286 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.514 25.486 -4.575 1.00 0.00 H new ATOM 1270 N TYR A 198 -4.550 24.187 -5.237 1.00 0.00 N ATOM 1271 CA TYR A 198 -5.564 23.259 -5.741 1.00 0.00 C ATOM 1272 C TYR A 198 -4.919 22.292 -6.739 1.00 0.00 C ATOM 1273 O TYR A 198 -4.161 22.703 -7.620 1.00 0.00 O ATOM 1274 CB TYR A 198 -6.715 24.032 -6.398 1.00 0.00 C ATOM 1275 CG TYR A 198 -7.517 24.912 -5.456 1.00 0.00 C ATOM 1276 CD1 TYR A 198 -7.104 26.238 -5.215 1.00 0.00 C ATOM 1277 CD2 TYR A 198 -8.684 24.412 -4.846 1.00 0.00 C ATOM 1278 CE1 TYR A 198 -7.863 27.071 -4.372 1.00 0.00 C ATOM 1279 CE2 TYR A 198 -9.446 25.245 -4.004 1.00 0.00 C ATOM 1280 CZ TYR A 198 -9.038 26.574 -3.765 1.00 0.00 C ATOM 1281 OH TYR A 198 -9.783 27.371 -2.951 1.00 0.00 O ATOM 0 H TYR A 198 -4.083 24.705 -5.981 1.00 0.00 H new ATOM 0 HA TYR A 198 -5.975 22.686 -4.910 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -6.307 24.655 -7.194 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -7.391 23.318 -6.868 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -6.204 26.615 -5.678 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -8.994 23.393 -5.023 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -7.548 28.088 -4.190 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -10.345 24.865 -3.540 1.00 0.00 H new ATOM 0 HH TYR A 198 -10.557 26.869 -2.620 1.00 0.00 H new ATOM 1291 N HIS A 199 -5.231 21.004 -6.613 1.00 0.00 N ATOM 1292 CA HIS A 199 -4.653 19.928 -7.415 1.00 0.00 C ATOM 1293 C HIS A 199 -5.719 19.177 -8.216 1.00 0.00 C ATOM 1294 O HIS A 199 -6.861 19.042 -7.785 1.00 0.00 O ATOM 1295 CB HIS A 199 -3.968 18.892 -6.505 1.00 0.00 C ATOM 1296 CG HIS A 199 -2.813 19.384 -5.681 1.00 0.00 C ATOM 1297 ND1 HIS A 199 -1.484 19.085 -5.871 1.00 0.00 N ATOM 1298 CD2 HIS A 199 -2.899 20.094 -4.518 1.00 0.00 C ATOM 1299 CE1 HIS A 199 -0.787 19.583 -4.836 1.00 0.00 C ATOM 1300 NE2 HIS A 199 -1.610 20.215 -3.980 1.00 0.00 N ATOM 0 H HIS A 199 -5.912 20.671 -5.931 1.00 0.00 H new ATOM 0 HA HIS A 199 -3.941 20.398 -8.093 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -4.719 18.482 -5.830 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -3.617 18.070 -7.128 1.00 0.00 H new ATOM 0 HD1 HIS A 199 -1.094 18.573 -6.662 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -3.805 20.494 -4.086 1.00 0.00 H new ATOM 0 HE1 HIS A 199 0.281 19.489 -4.709 1.00 0.00 H new ATOM 1308 N ILE A 200 -5.300 18.614 -9.342 1.00 0.00 N ATOM 1309 CA ILE A 200 -6.049 17.706 -10.215 1.00 0.00 C ATOM 1310 C ILE A 200 -5.135 16.488 -10.356 1.00 0.00 C ATOM 1311 O ILE A 200 -3.925 16.659 -10.511 1.00 0.00 O ATOM 1312 CB ILE A 200 -6.387 18.410 -11.545 1.00 0.00 C ATOM 1313 CG1 ILE A 200 -7.650 19.275 -11.352 1.00 0.00 C ATOM 1314 CG2 ILE A 200 -6.547 17.431 -12.719 1.00 0.00 C ATOM 1315 CD1 ILE A 200 -7.883 20.238 -12.515 1.00 0.00 C ATOM 0 H ILE A 200 -4.361 18.790 -9.699 1.00 0.00 H new ATOM 0 HA ILE A 200 -7.019 17.401 -9.824 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.545 19.048 -11.813 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -8.518 18.625 -11.243 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -7.559 19.843 -10.426 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -6.784 17.987 -13.626 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -5.617 16.881 -12.863 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -7.353 16.731 -12.501 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -8.784 20.822 -12.329 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -7.029 20.908 -12.609 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -8.003 19.671 -13.438 1.00 0.00 H new ATOM 1327 N ILE A 201 -5.683 15.271 -10.301 1.00 0.00 N ATOM 1328 CA ILE A 201 -4.883 14.036 -10.238 1.00 0.00 C ATOM 1329 C ILE A 201 -5.338 12.969 -11.233 1.00 0.00 C ATOM 1330 O ILE A 201 -6.495 12.938 -11.653 1.00 0.00 O ATOM 1331 CB ILE A 201 -4.940 13.403 -8.810 1.00 0.00 C ATOM 1332 CG1 ILE A 201 -5.306 14.380 -7.666 1.00 0.00 C ATOM 1333 CG2 ILE A 201 -3.606 12.688 -8.508 1.00 0.00 C ATOM 1334 CD1 ILE A 201 -5.567 13.676 -6.329 1.00 0.00 C ATOM 0 H ILE A 201 -6.690 15.110 -10.299 1.00 0.00 H new ATOM 0 HA ILE A 201 -3.868 14.342 -10.492 1.00 0.00 H new ATOM 0 HB ILE A 201 -5.765 12.692 -8.836 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.497 15.099 -7.538 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -6.193 14.946 -7.950 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.647 12.247 -7.512 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -3.439 11.903 -9.246 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -2.789 13.408 -8.553 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -5.818 14.417 -5.570 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -6.396 12.977 -6.442 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -4.673 13.133 -6.023 1.00 0.00 H new ATOM 1346 N LYS A 202 -4.418 12.060 -11.560 1.00 0.00 N ATOM 1347 CA LYS A 202 -4.654 10.843 -12.336 1.00 0.00 C ATOM 1348 C LYS A 202 -3.688 9.756 -11.844 1.00 0.00 C ATOM 1349 O LYS A 202 -2.469 9.923 -11.933 1.00 0.00 O ATOM 1350 CB LYS A 202 -4.486 11.135 -13.839 1.00 0.00 C ATOM 1351 CG LYS A 202 -4.830 9.913 -14.706 1.00 0.00 C ATOM 1352 CD LYS A 202 -4.546 10.180 -16.192 1.00 0.00 C ATOM 1353 CE LYS A 202 -4.983 8.971 -17.026 1.00 0.00 C ATOM 1354 NZ LYS A 202 -4.715 9.172 -18.478 1.00 0.00 N ATOM 0 H LYS A 202 -3.443 12.158 -11.277 1.00 0.00 H new ATOM 0 HA LYS A 202 -5.675 10.487 -12.195 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -5.127 11.971 -14.120 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -3.459 11.441 -14.036 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -4.249 9.053 -14.372 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -5.881 9.657 -14.576 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -5.080 11.072 -16.520 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -3.483 10.372 -16.341 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -4.457 8.082 -16.679 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -6.047 8.791 -16.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -5.025 8.332 -19.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -5.237 10.006 -18.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -3.696 9.318 -18.626 1.00 0.00 H new ATOM 1368 N LYS A 203 -4.211 8.664 -11.277 1.00 0.00 N ATOM 1369 CA LYS A 203 -3.396 7.540 -10.757 1.00 0.00 C ATOM 1370 C LYS A 203 -2.779 6.750 -11.924 1.00 0.00 C ATOM 1371 O LYS A 203 -3.475 6.490 -12.905 1.00 0.00 O ATOM 1372 CB LYS A 203 -4.289 6.677 -9.858 1.00 0.00 C ATOM 1373 CG LYS A 203 -3.486 5.731 -8.954 1.00 0.00 C ATOM 1374 CD LYS A 203 -4.466 4.886 -8.136 1.00 0.00 C ATOM 1375 CE LYS A 203 -3.778 3.978 -7.121 1.00 0.00 C ATOM 1376 NZ LYS A 203 -4.726 2.936 -6.640 1.00 0.00 N ATOM 0 H LYS A 203 -5.215 8.526 -11.161 1.00 0.00 H new ATOM 0 HA LYS A 203 -2.560 7.904 -10.159 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -4.908 7.326 -9.238 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -4.965 6.091 -10.480 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -2.843 5.088 -9.556 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -2.835 6.302 -8.292 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -5.156 5.548 -7.612 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -5.062 4.275 -8.814 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -2.907 3.506 -7.576 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -3.417 4.569 -6.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -4.370 2.525 -5.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -5.658 3.366 -6.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -4.813 2.188 -7.358 1.00 0.00 H new ATOM 1390 N THR A 204 -1.515 6.333 -11.810 1.00 0.00 N ATOM 1391 CA THR A 204 -0.759 5.689 -12.910 1.00 0.00 C ATOM 1392 C THR A 204 -0.244 4.274 -12.617 1.00 0.00 C ATOM 1393 O THR A 204 -0.156 3.488 -13.562 1.00 0.00 O ATOM 1394 CB THR A 204 0.412 6.569 -13.376 1.00 0.00 C ATOM 1395 OG1 THR A 204 1.227 6.939 -12.282 1.00 0.00 O ATOM 1396 CG2 THR A 204 -0.069 7.864 -14.031 1.00 0.00 C ATOM 0 H THR A 204 -0.976 6.429 -10.950 1.00 0.00 H new ATOM 0 HA THR A 204 -1.499 5.582 -13.703 1.00 0.00 H new ATOM 0 HB THR A 204 0.969 5.972 -14.098 1.00 0.00 H new ATOM 0 HG1 THR A 204 1.967 7.497 -12.600 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.792 8.455 -14.345 1.00 0.00 H new ATOM 0 HG22 THR A 204 -0.682 7.626 -14.900 1.00 0.00 H new ATOM 0 HG23 THR A 204 -0.660 8.436 -13.316 1.00 0.00 H new ATOM 1404 N GLU A 205 0.059 3.913 -11.364 1.00 0.00 N ATOM 1405 CA GLU A 205 0.433 2.540 -10.964 1.00 0.00 C ATOM 1406 C GLU A 205 0.000 2.214 -9.524 1.00 0.00 C ATOM 1407 O GLU A 205 -0.185 3.097 -8.675 1.00 0.00 O ATOM 1408 CB GLU A 205 1.943 2.235 -11.092 1.00 0.00 C ATOM 1409 CG GLU A 205 2.465 2.198 -12.523 1.00 0.00 C ATOM 1410 CD GLU A 205 3.981 1.930 -12.594 1.00 0.00 C ATOM 1411 OE1 GLU A 205 4.782 2.897 -12.550 1.00 0.00 O ATOM 1412 OE2 GLU A 205 4.376 0.748 -12.752 1.00 0.00 O ATOM 0 H GLU A 205 0.053 4.571 -10.585 1.00 0.00 H new ATOM 0 HA GLU A 205 -0.104 1.909 -11.672 1.00 0.00 H new ATOM 0 HB2 GLU A 205 2.501 2.988 -10.535 1.00 0.00 H new ATOM 0 HB3 GLU A 205 2.147 1.274 -10.620 1.00 0.00 H new ATOM 0 HG2 GLU A 205 1.936 1.423 -13.079 1.00 0.00 H new ATOM 0 HG3 GLU A 205 2.244 3.147 -13.011 1.00 0.00 H new ATOM 1419 N GLU A 206 -0.132 0.913 -9.267 1.00 0.00 N ATOM 1420 CA GLU A 206 -0.553 0.301 -7.988 1.00 0.00 C ATOM 1421 C GLU A 206 -0.130 -1.176 -7.839 1.00 0.00 C ATOM 1422 O GLU A 206 0.132 -1.852 -8.864 1.00 0.00 O ATOM 1423 CB GLU A 206 -2.075 0.469 -7.805 1.00 0.00 C ATOM 1424 CG GLU A 206 -2.964 -0.399 -8.713 1.00 0.00 C ATOM 1425 CD GLU A 206 -4.444 0.027 -8.609 1.00 0.00 C ATOM 1426 OE1 GLU A 206 -4.759 1.210 -8.903 1.00 0.00 O ATOM 1427 OE2 GLU A 206 -5.301 -0.804 -8.215 1.00 0.00 O ATOM 1428 OXT GLU A 206 -0.051 -1.655 -6.684 1.00 0.00 O ATOM 0 H GLU A 206 0.061 0.210 -9.981 1.00 0.00 H new ATOM 0 HA GLU A 206 -0.029 0.832 -7.193 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -2.323 0.246 -6.767 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -2.328 1.515 -7.975 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -2.629 -0.312 -9.747 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -2.863 -1.447 -8.432 1.00 0.00 H new TER 1435 GLU A 206