USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 888 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 146 HIS : no HD1:sc= -0.0669 X(o=-1.2,f=-0.74) USER MOD Set 1.2: A 197 SER OG : rot 140:sc= 0 USER MOD Set 1.3: A 239 HIS : no HD1:sc= -1.12 K(o=-1.2,f=-0.39) USER MOD Single : A -1 SER OG : rot 180:sc= -0.0147 USER MOD Single : A -5 GLY N :NH3+ -108:sc= 0.0794 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 155:sc= 0.812 (180deg=0.459) USER MOD Single : A 143 LYS NZ :NH3+ 171:sc= 1.94 (180deg=1.75) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot 180:sc= 0.00989 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0128) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 169 LYS NZ :NH3+ 139:sc= 1.2 (180deg=0.111) USER MOD Single : A 174 GLN : amide:sc= -0.381 K(o=-0.38,f=-1.3) USER MOD Single : A 175 LYS NZ :NH3+ -138:sc= 1.19 (180deg=0.406) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 162:sc= 1.19 (180deg=0.716) USER MOD Single : A 189 LYS NZ :NH3+ -174:sc= 2.72 (180deg=2.6) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 180:sc= 0.448 USER MOD Single : A 193 MET CE :methyl -127:sc= 0 (180deg=-0.0977) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 156:sc= 1.08 (180deg=0.729) USER MOD Single : A 211 GLN : amide:sc= -0.0413 X(o=-0.041,f=-0.041) USER MOD Single : A 212 THR OG1 : rot 167:sc= 0.0907 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 LYS NZ :NH3+ -172:sc= 0.945 (180deg=0.88) USER MOD Single : A 224 LYS NZ :NH3+ -150:sc= 0.103 (180deg=0) USER MOD Single : A 229 SER OG : rot 78:sc= 1.43 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 81:sc= 1.2 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ -178:sc= 1.26 (180deg=1.26) USER MOD Single : A 245 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0107) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 16.565 12.126 10.209 1.00 0.00 N ATOM 2 CA GLY A -5 17.144 11.402 11.363 1.00 0.00 C ATOM 3 C GLY A -5 16.260 10.241 11.820 1.00 0.00 C ATOM 4 O GLY A -5 15.076 10.212 11.464 1.00 0.00 O ATOM 0 H1 GLY A -5 17.116 11.912 9.353 1.00 0.00 H new ATOM 0 H2 GLY A -5 15.579 11.826 10.070 1.00 0.00 H new ATOM 0 H3 GLY A -5 16.593 13.149 10.392 1.00 0.00 H new ATOM 0 HA2 GLY A -5 18.129 11.022 11.094 1.00 0.00 H new ATOM 0 HA3 GLY A -5 17.286 12.096 12.191 1.00 0.00 H new ATOM 10 N PRO A -4 16.798 9.289 12.617 1.00 0.00 N ATOM 11 CA PRO A -4 16.114 8.052 13.025 1.00 0.00 C ATOM 12 C PRO A -4 14.769 8.228 13.749 1.00 0.00 C ATOM 13 O PRO A -4 13.922 7.339 13.666 1.00 0.00 O ATOM 14 CB PRO A -4 17.106 7.316 13.933 1.00 0.00 C ATOM 15 CG PRO A -4 18.466 7.792 13.434 1.00 0.00 C ATOM 16 CD PRO A -4 18.191 9.246 13.060 1.00 0.00 C ATOM 0 HA PRO A -4 15.841 7.506 12.122 1.00 0.00 H new ATOM 0 HB2 PRO A -4 16.953 7.568 14.982 1.00 0.00 H new ATOM 0 HB3 PRO A -4 17.003 6.234 13.847 1.00 0.00 H new ATOM 0 HG2 PRO A -4 19.233 7.709 14.205 1.00 0.00 H new ATOM 0 HG3 PRO A -4 18.810 7.211 12.578 1.00 0.00 H new ATOM 0 HD2 PRO A -4 18.350 9.906 13.913 1.00 0.00 H new ATOM 0 HD3 PRO A -4 18.863 9.580 12.269 1.00 0.00 H new ATOM 24 N LEU A -3 14.553 9.353 14.447 1.00 0.00 N ATOM 25 CA LEU A -3 13.300 9.643 15.162 1.00 0.00 C ATOM 26 C LEU A -3 12.132 10.022 14.229 1.00 0.00 C ATOM 27 O LEU A -3 10.977 9.991 14.662 1.00 0.00 O ATOM 28 CB LEU A -3 13.549 10.770 16.187 1.00 0.00 C ATOM 29 CG LEU A -3 14.575 10.451 17.294 1.00 0.00 C ATOM 30 CD1 LEU A -3 14.769 11.691 18.178 1.00 0.00 C ATOM 31 CD2 LEU A -3 14.142 9.266 18.172 1.00 0.00 C ATOM 0 H LEU A -3 15.249 10.094 14.532 1.00 0.00 H new ATOM 0 HA LEU A -3 12.999 8.724 15.665 1.00 0.00 H new ATOM 0 HB2 LEU A -3 13.885 11.657 15.650 1.00 0.00 H new ATOM 0 HB3 LEU A -3 12.600 11.024 16.659 1.00 0.00 H new ATOM 0 HG LEU A -3 15.509 10.174 16.805 1.00 0.00 H new ATOM 0 HD11 LEU A -3 15.493 11.469 18.962 1.00 0.00 H new ATOM 0 HD12 LEU A -3 15.134 12.518 17.569 1.00 0.00 H new ATOM 0 HD13 LEU A -3 13.817 11.967 18.632 1.00 0.00 H new ATOM 0 HD21 LEU A -3 14.899 9.083 18.935 1.00 0.00 H new ATOM 0 HD22 LEU A -3 13.191 9.497 18.652 1.00 0.00 H new ATOM 0 HD23 LEU A -3 14.029 8.376 17.552 1.00 0.00 H new ATOM 43 N GLY A -2 12.411 10.373 12.967 1.00 0.00 N ATOM 44 CA GLY A -2 11.415 10.803 11.980 1.00 0.00 C ATOM 45 C GLY A -2 10.635 9.627 11.389 1.00 0.00 C ATOM 46 O GLY A -2 11.210 8.596 11.038 1.00 0.00 O ATOM 0 H GLY A -2 13.361 10.365 12.596 1.00 0.00 H new ATOM 0 HA2 GLY A -2 10.719 11.498 12.449 1.00 0.00 H new ATOM 0 HA3 GLY A -2 11.914 11.345 11.177 1.00 0.00 H new ATOM 50 N SER A -1 9.324 9.803 11.244 1.00 0.00 N ATOM 51 CA SER A -1 8.363 8.812 10.732 1.00 0.00 C ATOM 52 C SER A -1 6.988 9.472 10.490 1.00 0.00 C ATOM 53 O SER A -1 6.763 10.624 10.872 1.00 0.00 O ATOM 54 CB SER A -1 8.239 7.625 11.709 1.00 0.00 C ATOM 55 OG SER A -1 7.492 6.554 11.145 1.00 0.00 O ATOM 0 H SER A -1 8.874 10.684 11.491 1.00 0.00 H new ATOM 0 HA SER A -1 8.730 8.430 9.780 1.00 0.00 H new ATOM 0 HB2 SER A -1 9.234 7.271 11.980 1.00 0.00 H new ATOM 0 HB3 SER A -1 7.758 7.959 12.628 1.00 0.00 H new ATOM 0 HG SER A -1 7.435 5.819 11.791 1.00 0.00 H new ATOM 61 N ASP A 140 6.051 8.745 9.876 1.00 0.00 N ATOM 62 CA ASP A 140 4.641 9.142 9.741 1.00 0.00 C ATOM 63 C ASP A 140 3.818 8.837 11.014 1.00 0.00 C ATOM 64 O ASP A 140 2.721 9.370 11.188 1.00 0.00 O ATOM 65 CB ASP A 140 4.057 8.418 8.518 1.00 0.00 C ATOM 66 CG ASP A 140 2.644 8.906 8.154 1.00 0.00 C ATOM 67 OD1 ASP A 140 2.499 10.094 7.777 1.00 0.00 O ATOM 68 OD2 ASP A 140 1.693 8.089 8.199 1.00 0.00 O ATOM 0 H ASP A 140 6.253 7.842 9.448 1.00 0.00 H new ATOM 0 HA ASP A 140 4.588 10.222 9.604 1.00 0.00 H new ATOM 0 HB2 ASP A 140 4.718 8.566 7.664 1.00 0.00 H new ATOM 0 HB3 ASP A 140 4.026 7.347 8.716 1.00 0.00 H new ATOM 73 N SER A 141 4.341 8.001 11.918 1.00 0.00 N ATOM 74 CA SER A 141 3.629 7.528 13.114 1.00 0.00 C ATOM 75 C SER A 141 4.544 6.938 14.206 1.00 0.00 C ATOM 76 O SER A 141 5.650 6.457 13.940 1.00 0.00 O ATOM 77 CB SER A 141 2.547 6.504 12.721 1.00 0.00 C ATOM 78 OG SER A 141 3.094 5.308 12.175 1.00 0.00 O ATOM 0 H SER A 141 5.287 7.627 11.839 1.00 0.00 H new ATOM 0 HA SER A 141 3.171 8.414 13.554 1.00 0.00 H new ATOM 0 HB2 SER A 141 1.950 6.258 13.599 1.00 0.00 H new ATOM 0 HB3 SER A 141 1.873 6.955 11.993 1.00 0.00 H new ATOM 0 HG SER A 141 2.368 4.692 11.944 1.00 0.00 H new ATOM 84 N LYS A 142 4.048 6.949 15.450 1.00 0.00 N ATOM 85 CA LYS A 142 4.627 6.287 16.632 1.00 0.00 C ATOM 86 C LYS A 142 3.507 5.637 17.469 1.00 0.00 C ATOM 87 O LYS A 142 2.395 6.175 17.536 1.00 0.00 O ATOM 88 CB LYS A 142 5.400 7.323 17.482 1.00 0.00 C ATOM 89 CG LYS A 142 6.784 7.672 16.908 1.00 0.00 C ATOM 90 CD LYS A 142 7.473 8.782 17.720 1.00 0.00 C ATOM 91 CE LYS A 142 8.920 9.008 17.248 1.00 0.00 C ATOM 92 NZ LYS A 142 9.872 8.038 17.847 1.00 0.00 N ATOM 0 H LYS A 142 3.186 7.446 15.674 1.00 0.00 H new ATOM 0 HA LYS A 142 5.318 5.509 16.308 1.00 0.00 H new ATOM 0 HB2 LYS A 142 4.807 8.234 17.560 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.521 6.935 18.493 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.412 6.781 16.904 1.00 0.00 H new ATOM 0 HG3 LYS A 142 6.678 7.992 15.871 1.00 0.00 H new ATOM 0 HD2 LYS A 142 6.908 9.709 17.623 1.00 0.00 H new ATOM 0 HD3 LYS A 142 7.471 8.516 18.777 1.00 0.00 H new ATOM 0 HE2 LYS A 142 8.961 8.929 16.162 1.00 0.00 H new ATOM 0 HE3 LYS A 142 9.229 10.021 17.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 10.700 7.935 17.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 10.179 8.383 18.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 9.405 7.115 17.957 1.00 0.00 H new ATOM 106 N LYS A 143 3.769 4.507 18.138 1.00 0.00 N ATOM 107 CA LYS A 143 2.848 3.972 19.156 1.00 0.00 C ATOM 108 C LYS A 143 2.998 4.752 20.477 1.00 0.00 C ATOM 109 O LYS A 143 4.123 5.029 20.905 1.00 0.00 O ATOM 110 CB LYS A 143 3.033 2.454 19.345 1.00 0.00 C ATOM 111 CG LYS A 143 1.777 1.855 20.003 1.00 0.00 C ATOM 112 CD LYS A 143 1.982 0.465 20.613 1.00 0.00 C ATOM 113 CE LYS A 143 0.699 0.105 21.379 1.00 0.00 C ATOM 114 NZ LYS A 143 0.917 -0.949 22.396 1.00 0.00 N ATOM 0 H LYS A 143 4.608 3.945 17.995 1.00 0.00 H new ATOM 0 HA LYS A 143 1.826 4.113 18.806 1.00 0.00 H new ATOM 0 HB2 LYS A 143 3.213 1.977 18.381 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.908 2.259 19.965 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.432 2.533 20.784 1.00 0.00 H new ATOM 0 HG3 LYS A 143 0.984 1.798 19.258 1.00 0.00 H new ATOM 0 HD2 LYS A 143 2.183 -0.270 19.834 1.00 0.00 H new ATOM 0 HD3 LYS A 143 2.842 0.463 21.283 1.00 0.00 H new ATOM 0 HE2 LYS A 143 0.309 0.999 21.866 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -0.060 -0.230 20.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 0.064 -1.046 22.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 1.115 -1.853 21.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 1.725 -0.689 22.998 1.00 0.00 H new ATOM 128 N ALA A 144 1.884 5.112 21.122 1.00 0.00 N ATOM 129 CA ALA A 144 1.881 5.992 22.288 1.00 0.00 C ATOM 130 C ALA A 144 0.780 5.683 23.315 1.00 0.00 C ATOM 131 O ALA A 144 -0.258 5.087 23.012 1.00 0.00 O ATOM 132 CB ALA A 144 1.769 7.441 21.790 1.00 0.00 C ATOM 0 H ALA A 144 0.954 4.797 20.845 1.00 0.00 H new ATOM 0 HA ALA A 144 2.814 5.826 22.826 1.00 0.00 H new ATOM 0 HB1 ALA A 144 1.765 8.120 22.643 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.619 7.672 21.147 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.844 7.561 21.226 1.00 0.00 H new ATOM 138 N SER A 145 1.006 6.181 24.524 1.00 0.00 N ATOM 139 CA SER A 145 0.026 6.324 25.601 1.00 0.00 C ATOM 140 C SER A 145 0.032 7.778 26.108 1.00 0.00 C ATOM 141 O SER A 145 1.020 8.497 25.934 1.00 0.00 O ATOM 142 CB SER A 145 0.348 5.370 26.763 1.00 0.00 C ATOM 143 OG SER A 145 0.318 4.010 26.353 1.00 0.00 O ATOM 0 H SER A 145 1.930 6.516 24.798 1.00 0.00 H new ATOM 0 HA SER A 145 -0.960 6.072 25.211 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.333 5.607 27.165 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.370 5.523 27.568 1.00 0.00 H new ATOM 0 HG SER A 145 0.529 3.433 27.117 1.00 0.00 H new ATOM 149 N HIS A 146 -1.050 8.233 26.745 1.00 0.00 N ATOM 150 CA HIS A 146 -1.175 9.615 27.224 1.00 0.00 C ATOM 151 C HIS A 146 -2.059 9.792 28.475 1.00 0.00 C ATOM 152 O HIS A 146 -2.835 8.912 28.857 1.00 0.00 O ATOM 153 CB HIS A 146 -1.637 10.529 26.074 1.00 0.00 C ATOM 154 CG HIS A 146 -3.132 10.645 25.913 1.00 0.00 C ATOM 155 ND1 HIS A 146 -3.844 11.848 25.857 1.00 0.00 N ATOM 156 CD2 HIS A 146 -4.014 9.607 25.851 1.00 0.00 C ATOM 157 CE1 HIS A 146 -5.138 11.497 25.755 1.00 0.00 C ATOM 158 NE2 HIS A 146 -5.270 10.159 25.753 1.00 0.00 N ATOM 0 H HIS A 146 -1.866 7.654 26.944 1.00 0.00 H new ATOM 0 HA HIS A 146 -0.179 9.910 27.555 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -1.226 11.526 26.234 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -1.214 10.156 25.141 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.773 8.555 25.874 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.959 12.195 25.684 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -6.148 9.644 25.690 1.00 0.00 H new ATOM 166 N ILE A 147 -1.950 10.972 29.087 1.00 0.00 N ATOM 167 CA ILE A 147 -2.806 11.477 30.172 1.00 0.00 C ATOM 168 C ILE A 147 -3.334 12.864 29.779 1.00 0.00 C ATOM 169 O ILE A 147 -2.574 13.668 29.234 1.00 0.00 O ATOM 170 CB ILE A 147 -1.992 11.532 31.490 1.00 0.00 C ATOM 171 CG1 ILE A 147 -1.595 10.109 31.947 1.00 0.00 C ATOM 172 CG2 ILE A 147 -2.772 12.260 32.601 1.00 0.00 C ATOM 173 CD1 ILE A 147 -0.625 10.053 33.136 1.00 0.00 C ATOM 0 H ILE A 147 -1.224 11.640 28.828 1.00 0.00 H new ATOM 0 HA ILE A 147 -3.656 10.813 30.331 1.00 0.00 H new ATOM 0 HB ILE A 147 -1.082 12.099 31.294 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.501 9.563 32.211 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -1.142 9.587 31.104 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.173 12.281 33.512 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -2.988 13.281 32.285 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.707 11.734 32.794 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.408 9.013 33.380 1.00 0.00 H new ATOM 0 HD12 ILE A 147 0.301 10.565 32.875 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.078 10.541 33.999 1.00 0.00 H new ATOM 185 N LEU A 148 -4.602 13.153 30.092 1.00 0.00 N ATOM 186 CA LEU A 148 -5.245 14.471 29.985 1.00 0.00 C ATOM 187 C LEU A 148 -5.575 15.010 31.384 1.00 0.00 C ATOM 188 O LEU A 148 -6.176 14.298 32.188 1.00 0.00 O ATOM 189 CB LEU A 148 -6.537 14.314 29.151 1.00 0.00 C ATOM 190 CG LEU A 148 -7.509 15.519 29.172 1.00 0.00 C ATOM 191 CD1 LEU A 148 -6.909 16.794 28.567 1.00 0.00 C ATOM 192 CD2 LEU A 148 -8.792 15.160 28.411 1.00 0.00 C ATOM 0 H LEU A 148 -5.241 12.440 30.444 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.574 15.179 29.499 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -6.256 14.117 28.116 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -7.072 13.435 29.509 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.721 15.729 30.220 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -7.643 17.599 28.613 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -6.020 17.080 29.129 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -6.637 16.610 27.528 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.475 16.010 28.427 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -8.545 14.912 27.379 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -9.269 14.303 28.886 1.00 0.00 H new ATOM 204 N ILE A 149 -5.275 16.286 31.638 1.00 0.00 N ATOM 205 CA ILE A 149 -5.773 17.070 32.782 1.00 0.00 C ATOM 206 C ILE A 149 -6.469 18.333 32.241 1.00 0.00 C ATOM 207 O ILE A 149 -5.829 19.192 31.629 1.00 0.00 O ATOM 208 CB ILE A 149 -4.614 17.439 33.745 1.00 0.00 C ATOM 209 CG1 ILE A 149 -3.720 16.246 34.171 1.00 0.00 C ATOM 210 CG2 ILE A 149 -5.173 18.154 34.989 1.00 0.00 C ATOM 211 CD1 ILE A 149 -4.414 15.163 35.007 1.00 0.00 C ATOM 0 H ILE A 149 -4.656 16.826 31.033 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.487 16.477 33.354 1.00 0.00 H new ATOM 0 HB ILE A 149 -3.961 18.104 33.180 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.313 15.781 33.273 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.875 16.633 34.740 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.353 18.410 35.661 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -5.690 19.064 34.684 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -5.872 17.495 35.504 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.699 14.377 35.250 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.796 15.603 35.928 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.241 14.738 34.438 1.00 0.00 H new ATOM 223 N LYS A 150 -7.784 18.456 32.450 1.00 0.00 N ATOM 224 CA LYS A 150 -8.589 19.593 31.973 1.00 0.00 C ATOM 225 C LYS A 150 -8.227 20.913 32.687 1.00 0.00 C ATOM 226 O LYS A 150 -8.139 20.944 33.919 1.00 0.00 O ATOM 227 CB LYS A 150 -10.086 19.298 32.191 1.00 0.00 C ATOM 228 CG LYS A 150 -10.688 18.170 31.336 1.00 0.00 C ATOM 229 CD LYS A 150 -10.848 18.558 29.859 1.00 0.00 C ATOM 230 CE LYS A 150 -11.775 17.548 29.165 1.00 0.00 C ATOM 231 NZ LYS A 150 -11.993 17.881 27.733 1.00 0.00 N ATOM 0 H LYS A 150 -8.329 17.762 32.961 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.372 19.717 30.912 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.237 19.049 33.241 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.647 20.212 31.996 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -10.052 17.288 31.408 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.662 17.894 31.741 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -11.261 19.563 29.778 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -9.875 18.573 29.368 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -11.345 16.549 29.243 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -12.735 17.523 29.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -12.624 17.174 27.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -12.427 18.823 27.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -11.081 17.879 27.233 1.00 0.00 H new ATOM 245 N VAL A 151 -8.112 22.009 31.930 1.00 0.00 N ATOM 246 CA VAL A 151 -7.968 23.383 32.458 1.00 0.00 C ATOM 247 C VAL A 151 -9.272 24.164 32.255 1.00 0.00 C ATOM 248 O VAL A 151 -9.798 24.234 31.145 1.00 0.00 O ATOM 249 CB VAL A 151 -6.781 24.126 31.798 1.00 0.00 C ATOM 250 CG1 VAL A 151 -6.743 25.633 32.119 1.00 0.00 C ATOM 251 CG2 VAL A 151 -5.448 23.522 32.268 1.00 0.00 C ATOM 0 H VAL A 151 -8.116 21.972 30.911 1.00 0.00 H new ATOM 0 HA VAL A 151 -7.757 23.313 33.525 1.00 0.00 H new ATOM 0 HB VAL A 151 -6.924 24.006 30.724 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -5.886 26.089 31.624 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -7.660 26.104 31.764 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -6.657 25.773 33.196 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -4.621 24.053 31.796 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -5.368 23.615 33.351 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -5.408 22.469 31.990 1.00 0.00 H new ATOM 261 N LYS A 152 -9.765 24.777 33.334 1.00 0.00 N ATOM 262 CA LYS A 152 -10.851 25.767 33.352 1.00 0.00 C ATOM 263 C LYS A 152 -10.310 27.200 33.544 1.00 0.00 C ATOM 264 O LYS A 152 -9.232 27.412 34.105 1.00 0.00 O ATOM 265 CB LYS A 152 -11.832 25.422 34.491 1.00 0.00 C ATOM 266 CG LYS A 152 -12.555 24.070 34.367 1.00 0.00 C ATOM 267 CD LYS A 152 -13.592 23.996 33.233 1.00 0.00 C ATOM 268 CE LYS A 152 -13.023 23.413 31.931 1.00 0.00 C ATOM 269 NZ LYS A 152 -14.052 23.371 30.857 1.00 0.00 N ATOM 0 H LYS A 152 -9.401 24.588 34.268 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.363 25.732 32.391 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -11.284 25.434 35.433 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -12.583 26.210 34.549 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.811 23.289 34.212 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -13.054 23.852 35.311 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.435 23.386 33.559 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.979 24.996 33.037 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -12.176 24.015 31.601 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.647 22.407 32.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.635 22.972 29.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.849 22.777 31.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.393 24.335 30.665 1.00 0.00 H new ATOM 283 N SER A 153 -11.076 28.200 33.110 1.00 0.00 N ATOM 284 CA SER A 153 -10.745 29.628 33.263 1.00 0.00 C ATOM 285 C SER A 153 -11.100 30.209 34.649 1.00 0.00 C ATOM 286 O SER A 153 -10.619 31.289 35.004 1.00 0.00 O ATOM 287 CB SER A 153 -11.454 30.420 32.150 1.00 0.00 C ATOM 288 OG SER A 153 -12.851 30.137 32.087 1.00 0.00 O ATOM 0 H SER A 153 -11.963 28.044 32.632 1.00 0.00 H new ATOM 0 HA SER A 153 -9.662 29.720 33.179 1.00 0.00 H new ATOM 0 HB2 SER A 153 -11.309 31.487 32.318 1.00 0.00 H new ATOM 0 HB3 SER A 153 -10.994 30.184 31.190 1.00 0.00 H new ATOM 0 HG SER A 153 -13.259 30.663 31.368 1.00 0.00 H new ATOM 294 N LYS A 154 -11.922 29.506 35.444 1.00 0.00 N ATOM 295 CA LYS A 154 -12.398 29.932 36.771 1.00 0.00 C ATOM 296 C LYS A 154 -12.857 28.736 37.635 1.00 0.00 C ATOM 297 O LYS A 154 -13.323 27.717 37.114 1.00 0.00 O ATOM 298 CB LYS A 154 -13.521 30.978 36.579 1.00 0.00 C ATOM 299 CG LYS A 154 -13.912 31.716 37.870 1.00 0.00 C ATOM 300 CD LYS A 154 -14.927 32.830 37.584 1.00 0.00 C ATOM 301 CE LYS A 154 -15.305 33.539 38.890 1.00 0.00 C ATOM 302 NZ LYS A 154 -16.274 34.641 38.657 1.00 0.00 N ATOM 0 H LYS A 154 -12.287 28.593 35.172 1.00 0.00 H new ATOM 0 HA LYS A 154 -11.574 30.388 37.320 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -13.200 31.709 35.837 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -14.403 30.480 36.175 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -14.335 31.008 38.583 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -13.022 32.141 38.333 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -14.505 33.547 36.880 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -15.818 32.411 37.116 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -15.735 32.817 39.585 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -14.406 33.938 39.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -16.506 35.097 39.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -15.854 35.342 38.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -17.141 34.256 38.231 1.00 0.00 H new ATOM 316 N LYS A 155 -12.791 28.884 38.964 1.00 0.00 N ATOM 317 CA LYS A 155 -13.157 27.859 39.959 1.00 0.00 C ATOM 318 C LYS A 155 -14.639 27.419 39.899 1.00 0.00 C ATOM 319 O LYS A 155 -14.981 26.314 40.323 1.00 0.00 O ATOM 320 CB LYS A 155 -12.783 28.425 41.345 1.00 0.00 C ATOM 321 CG LYS A 155 -12.854 27.375 42.467 1.00 0.00 C ATOM 322 CD LYS A 155 -12.265 27.878 43.794 1.00 0.00 C ATOM 323 CE LYS A 155 -13.054 29.064 44.366 1.00 0.00 C ATOM 324 NZ LYS A 155 -12.509 29.503 45.677 1.00 0.00 N ATOM 0 H LYS A 155 -12.470 29.751 39.395 1.00 0.00 H new ATOM 0 HA LYS A 155 -12.607 26.944 39.742 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -11.774 28.835 41.303 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -13.452 29.251 41.586 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -13.894 27.087 42.623 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -12.318 26.479 42.154 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -12.260 27.064 44.519 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.227 28.174 43.640 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -13.023 29.895 43.662 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -14.101 28.783 44.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -13.066 30.306 46.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -12.561 28.717 46.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.517 29.795 45.561 1.00 0.00 H new ATOM 338 N SER A 156 -15.520 28.267 39.366 1.00 0.00 N ATOM 339 CA SER A 156 -16.971 28.039 39.277 1.00 0.00 C ATOM 340 C SER A 156 -17.376 26.841 38.393 1.00 0.00 C ATOM 341 O SER A 156 -18.454 26.275 38.585 1.00 0.00 O ATOM 342 CB SER A 156 -17.647 29.307 38.729 1.00 0.00 C ATOM 343 OG SER A 156 -17.245 30.472 39.445 1.00 0.00 O ATOM 0 H SER A 156 -15.238 29.163 38.970 1.00 0.00 H new ATOM 0 HA SER A 156 -17.302 27.803 40.288 1.00 0.00 H new ATOM 0 HB2 SER A 156 -17.398 29.425 37.674 1.00 0.00 H new ATOM 0 HB3 SER A 156 -18.730 29.198 38.791 1.00 0.00 H new ATOM 0 HG SER A 156 -17.693 31.258 39.068 1.00 0.00 H new ATOM 349 N ASP A 157 -16.533 26.437 37.434 1.00 0.00 N ATOM 350 CA ASP A 157 -16.758 25.276 36.562 1.00 0.00 C ATOM 351 C ASP A 157 -16.099 24.010 37.137 1.00 0.00 C ATOM 352 O ASP A 157 -14.896 23.979 37.399 1.00 0.00 O ATOM 353 CB ASP A 157 -16.232 25.574 35.150 1.00 0.00 C ATOM 354 CG ASP A 157 -17.049 26.669 34.447 1.00 0.00 C ATOM 355 OD1 ASP A 157 -18.195 26.380 34.023 1.00 0.00 O ATOM 356 OD2 ASP A 157 -16.542 27.807 34.303 1.00 0.00 O ATOM 0 H ASP A 157 -15.656 26.919 37.238 1.00 0.00 H new ATOM 0 HA ASP A 157 -17.830 25.089 36.506 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -15.189 25.883 35.210 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -16.260 24.662 34.553 1.00 0.00 H new ATOM 361 N LYS A 158 -16.893 22.947 37.318 1.00 0.00 N ATOM 362 CA LYS A 158 -16.473 21.696 37.979 1.00 0.00 C ATOM 363 C LYS A 158 -15.910 20.623 37.018 1.00 0.00 C ATOM 364 O LYS A 158 -15.460 19.565 37.468 1.00 0.00 O ATOM 365 CB LYS A 158 -17.665 21.151 38.793 1.00 0.00 C ATOM 366 CG LYS A 158 -18.078 22.093 39.938 1.00 0.00 C ATOM 367 CD LYS A 158 -19.210 21.480 40.773 1.00 0.00 C ATOM 368 CE LYS A 158 -19.600 22.435 41.909 1.00 0.00 C ATOM 369 NZ LYS A 158 -20.694 21.876 42.744 1.00 0.00 N ATOM 0 H LYS A 158 -17.864 22.928 37.005 1.00 0.00 H new ATOM 0 HA LYS A 158 -15.635 21.937 38.634 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -18.515 20.998 38.128 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -17.404 20.176 39.205 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -17.218 22.294 40.577 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -18.401 23.050 39.528 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -20.075 21.283 40.139 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -18.892 20.522 41.185 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -18.729 22.632 42.534 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -19.914 23.391 41.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -20.931 22.548 43.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -21.533 21.711 42.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -20.385 20.976 43.164 1.00 0.00 H new ATOM 383 N GLU A 159 -15.930 20.874 35.704 1.00 0.00 N ATOM 384 CA GLU A 159 -15.496 19.922 34.664 1.00 0.00 C ATOM 385 C GLU A 159 -13.967 19.709 34.624 1.00 0.00 C ATOM 386 O GLU A 159 -13.496 18.706 34.083 1.00 0.00 O ATOM 387 CB GLU A 159 -15.963 20.400 33.279 1.00 0.00 C ATOM 388 CG GLU A 159 -17.484 20.561 33.153 1.00 0.00 C ATOM 389 CD GLU A 159 -17.880 20.931 31.714 1.00 0.00 C ATOM 390 OE1 GLU A 159 -17.336 21.922 31.167 1.00 0.00 O ATOM 391 OE2 GLU A 159 -18.740 20.236 31.120 1.00 0.00 O ATOM 0 H GLU A 159 -16.254 21.762 35.321 1.00 0.00 H new ATOM 0 HA GLU A 159 -15.954 18.967 34.923 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -15.487 21.355 33.057 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -15.620 19.690 32.526 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -17.977 19.633 33.443 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -17.830 21.334 33.840 1.00 0.00 H new ATOM 398 N GLY A 160 -13.192 20.641 35.191 1.00 0.00 N ATOM 399 CA GLY A 160 -11.735 20.569 35.345 1.00 0.00 C ATOM 400 C GLY A 160 -11.240 21.355 36.560 1.00 0.00 C ATOM 401 O GLY A 160 -12.030 21.723 37.434 1.00 0.00 O ATOM 0 H GLY A 160 -13.581 21.504 35.572 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -11.433 19.526 35.442 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.257 20.956 34.445 1.00 0.00 H new ATOM 405 N LEU A 161 -9.931 21.606 36.614 1.00 0.00 N ATOM 406 CA LEU A 161 -9.269 22.372 37.681 1.00 0.00 C ATOM 407 C LEU A 161 -8.854 23.767 37.175 1.00 0.00 C ATOM 408 O LEU A 161 -8.854 24.014 35.968 1.00 0.00 O ATOM 409 CB LEU A 161 -8.048 21.580 38.190 1.00 0.00 C ATOM 410 CG LEU A 161 -8.291 20.106 38.571 1.00 0.00 C ATOM 411 CD1 LEU A 161 -6.968 19.468 39.017 1.00 0.00 C ATOM 412 CD2 LEU A 161 -9.339 19.951 39.683 1.00 0.00 C ATOM 0 H LEU A 161 -9.282 21.275 35.900 1.00 0.00 H new ATOM 0 HA LEU A 161 -9.966 22.519 38.506 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.277 21.610 37.420 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.647 22.096 39.063 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.679 19.600 37.687 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -7.139 18.426 39.287 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -6.247 19.518 38.201 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.577 20.006 39.880 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.472 18.894 39.913 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.002 20.477 40.576 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.288 20.372 39.350 1.00 0.00 H new ATOM 424 N ASP A 162 -8.461 24.679 38.070 1.00 0.00 N ATOM 425 CA ASP A 162 -7.799 25.931 37.664 1.00 0.00 C ATOM 426 C ASP A 162 -6.404 25.655 37.067 1.00 0.00 C ATOM 427 O ASP A 162 -5.797 24.618 37.335 1.00 0.00 O ATOM 428 CB ASP A 162 -7.705 26.916 38.841 1.00 0.00 C ATOM 429 CG ASP A 162 -9.065 27.529 39.211 1.00 0.00 C ATOM 430 OD1 ASP A 162 -9.679 28.193 38.341 1.00 0.00 O ATOM 431 OD2 ASP A 162 -9.492 27.388 40.381 1.00 0.00 O ATOM 0 H ASP A 162 -8.587 24.578 39.077 1.00 0.00 H new ATOM 0 HA ASP A 162 -8.411 26.391 36.889 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -7.295 26.400 39.709 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -7.008 27.715 38.586 1.00 0.00 H new ATOM 436 N ASP A 163 -5.873 26.583 36.265 1.00 0.00 N ATOM 437 CA ASP A 163 -4.630 26.381 35.504 1.00 0.00 C ATOM 438 C ASP A 163 -3.400 26.060 36.378 1.00 0.00 C ATOM 439 O ASP A 163 -2.566 25.248 35.983 1.00 0.00 O ATOM 440 CB ASP A 163 -4.374 27.589 34.587 1.00 0.00 C ATOM 441 CG ASP A 163 -3.985 28.870 35.346 1.00 0.00 C ATOM 442 OD1 ASP A 163 -4.890 29.546 35.892 1.00 0.00 O ATOM 443 OD2 ASP A 163 -2.777 29.209 35.376 1.00 0.00 O ATOM 0 H ASP A 163 -6.293 27.501 36.123 1.00 0.00 H new ATOM 0 HA ASP A 163 -4.779 25.489 34.895 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -3.580 27.338 33.884 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -5.271 27.784 33.999 1.00 0.00 H new ATOM 448 N LYS A 164 -3.310 26.625 37.589 1.00 0.00 N ATOM 449 CA LYS A 164 -2.239 26.319 38.550 1.00 0.00 C ATOM 450 C LYS A 164 -2.395 24.915 39.169 1.00 0.00 C ATOM 451 O LYS A 164 -1.416 24.176 39.304 1.00 0.00 O ATOM 452 CB LYS A 164 -2.226 27.432 39.616 1.00 0.00 C ATOM 453 CG LYS A 164 -1.023 27.317 40.570 1.00 0.00 C ATOM 454 CD LYS A 164 -1.000 28.416 41.643 1.00 0.00 C ATOM 455 CE LYS A 164 -0.802 29.816 41.041 1.00 0.00 C ATOM 456 NZ LYS A 164 -0.718 30.858 42.096 1.00 0.00 N ATOM 0 H LYS A 164 -3.982 27.311 37.933 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.278 26.296 38.035 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -2.203 28.404 39.123 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -3.150 27.389 40.193 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.045 26.342 41.057 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.101 27.364 39.990 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -1.935 28.393 42.203 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -0.198 28.211 42.352 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.109 29.830 40.442 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.629 30.044 40.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -0.584 31.790 41.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.597 30.861 42.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 0.087 30.654 42.722 1.00 0.00 H new ATOM 470 N GLU A 165 -3.628 24.528 39.505 1.00 0.00 N ATOM 471 CA GLU A 165 -3.966 23.215 40.069 1.00 0.00 C ATOM 472 C GLU A 165 -3.726 22.097 39.043 1.00 0.00 C ATOM 473 O GLU A 165 -3.115 21.077 39.363 1.00 0.00 O ATOM 474 CB GLU A 165 -5.443 23.188 40.487 1.00 0.00 C ATOM 475 CG GLU A 165 -5.832 24.193 41.575 1.00 0.00 C ATOM 476 CD GLU A 165 -7.316 24.039 41.954 1.00 0.00 C ATOM 477 OE1 GLU A 165 -8.184 24.034 41.047 1.00 0.00 O ATOM 478 OE2 GLU A 165 -7.619 23.920 43.166 1.00 0.00 O ATOM 0 H GLU A 165 -4.441 25.133 39.390 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.326 23.050 40.936 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.057 23.375 39.606 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.686 22.185 40.838 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.209 24.041 42.456 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -5.645 25.208 41.223 1.00 0.00 H new ATOM 485 N ALA A 166 -4.161 22.305 37.796 1.00 0.00 N ATOM 486 CA ALA A 166 -3.959 21.386 36.681 1.00 0.00 C ATOM 487 C ALA A 166 -2.469 21.218 36.342 1.00 0.00 C ATOM 488 O ALA A 166 -2.009 20.095 36.140 1.00 0.00 O ATOM 489 CB ALA A 166 -4.754 21.925 35.487 1.00 0.00 C ATOM 0 H ALA A 166 -4.678 23.143 37.531 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.315 20.391 36.949 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -4.625 21.260 34.633 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.811 21.979 35.748 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.393 22.920 35.229 1.00 0.00 H new ATOM 495 N LYS A 167 -1.695 22.312 36.342 1.00 0.00 N ATOM 496 CA LYS A 167 -0.239 22.276 36.155 1.00 0.00 C ATOM 497 C LYS A 167 0.462 21.473 37.264 1.00 0.00 C ATOM 498 O LYS A 167 1.308 20.632 36.958 1.00 0.00 O ATOM 499 CB LYS A 167 0.287 23.722 36.067 1.00 0.00 C ATOM 500 CG LYS A 167 1.807 23.857 35.870 1.00 0.00 C ATOM 501 CD LYS A 167 2.311 23.253 34.548 1.00 0.00 C ATOM 502 CE LYS A 167 3.830 23.405 34.373 1.00 0.00 C ATOM 503 NZ LYS A 167 4.250 24.821 34.202 1.00 0.00 N ATOM 0 H LYS A 167 -2.065 23.253 36.473 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.010 21.757 35.224 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -0.216 24.225 35.241 1.00 0.00 H new ATOM 0 HB3 LYS A 167 0.007 24.249 36.979 1.00 0.00 H new ATOM 0 HG2 LYS A 167 2.077 24.912 35.904 1.00 0.00 H new ATOM 0 HG3 LYS A 167 2.318 23.370 36.701 1.00 0.00 H new ATOM 0 HD2 LYS A 167 2.048 22.196 34.512 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.802 23.737 33.714 1.00 0.00 H new ATOM 0 HE2 LYS A 167 4.336 22.983 35.242 1.00 0.00 H new ATOM 0 HE3 LYS A 167 4.151 22.828 33.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 5.276 24.861 34.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 3.752 25.235 33.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 4.016 25.359 35.061 1.00 0.00 H new ATOM 517 N GLN A 168 0.092 21.682 38.533 1.00 0.00 N ATOM 518 CA GLN A 168 0.639 20.930 39.668 1.00 0.00 C ATOM 519 C GLN A 168 0.311 19.433 39.550 1.00 0.00 C ATOM 520 O GLN A 168 1.217 18.603 39.639 1.00 0.00 O ATOM 521 CB GLN A 168 0.110 21.533 40.982 1.00 0.00 C ATOM 522 CG GLN A 168 0.710 20.840 42.220 1.00 0.00 C ATOM 523 CD GLN A 168 0.215 21.417 43.551 1.00 0.00 C ATOM 524 OE1 GLN A 168 -0.204 22.565 43.668 1.00 0.00 O ATOM 525 NE2 GLN A 168 0.248 20.643 44.618 1.00 0.00 N ATOM 0 H GLN A 168 -0.599 22.382 38.803 1.00 0.00 H new ATOM 0 HA GLN A 168 1.726 21.012 39.664 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.345 22.597 41.013 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.976 21.446 41.009 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.469 19.778 42.183 1.00 0.00 H new ATOM 0 HG3 GLN A 168 1.796 20.922 42.180 1.00 0.00 H new ATOM 0 HE21 GLN A 168 0.592 19.686 44.543 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -0.071 21.001 45.518 1.00 0.00 H new ATOM 534 N LYS A 169 -0.955 19.082 39.288 1.00 0.00 N ATOM 535 CA LYS A 169 -1.388 17.692 39.092 1.00 0.00 C ATOM 536 C LYS A 169 -0.633 17.022 37.933 1.00 0.00 C ATOM 537 O LYS A 169 -0.130 15.909 38.090 1.00 0.00 O ATOM 538 CB LYS A 169 -2.915 17.668 38.898 1.00 0.00 C ATOM 539 CG LYS A 169 -3.488 16.240 38.845 1.00 0.00 C ATOM 540 CD LYS A 169 -5.023 16.291 38.790 1.00 0.00 C ATOM 541 CE LYS A 169 -5.691 14.914 38.642 1.00 0.00 C ATOM 542 NZ LYS A 169 -5.595 14.089 39.874 1.00 0.00 N ATOM 0 H LYS A 169 -1.713 19.760 39.206 1.00 0.00 H new ATOM 0 HA LYS A 169 -1.144 17.105 39.978 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -3.389 18.214 39.713 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -3.168 18.190 37.975 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -3.102 15.717 37.970 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.166 15.677 39.721 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.393 16.767 39.698 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.325 16.922 37.954 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -6.741 15.051 38.384 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -5.227 14.378 37.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -6.498 13.598 40.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -4.834 13.388 39.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -5.386 14.703 40.687 1.00 0.00 H new ATOM 556 N ALA A 170 -0.489 17.714 36.796 1.00 0.00 N ATOM 557 CA ALA A 170 0.275 17.240 35.644 1.00 0.00 C ATOM 558 C ALA A 170 1.767 17.044 35.967 1.00 0.00 C ATOM 559 O ALA A 170 2.331 16.011 35.608 1.00 0.00 O ATOM 560 CB ALA A 170 0.064 18.213 34.477 1.00 0.00 C ATOM 0 H ALA A 170 -0.908 18.633 36.652 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.092 16.253 35.362 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.629 17.870 33.611 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -0.996 18.255 34.225 1.00 0.00 H new ATOM 0 HB3 ALA A 170 0.408 19.206 34.765 1.00 0.00 H new ATOM 566 N GLU A 171 2.398 17.982 36.681 1.00 0.00 N ATOM 567 CA GLU A 171 3.803 17.867 37.088 1.00 0.00 C ATOM 568 C GLU A 171 4.038 16.682 38.031 1.00 0.00 C ATOM 569 O GLU A 171 4.960 15.905 37.788 1.00 0.00 O ATOM 570 CB GLU A 171 4.309 19.161 37.749 1.00 0.00 C ATOM 571 CG GLU A 171 4.730 20.227 36.730 1.00 0.00 C ATOM 572 CD GLU A 171 5.458 21.383 37.429 1.00 0.00 C ATOM 573 OE1 GLU A 171 6.654 21.220 37.772 1.00 0.00 O ATOM 574 OE2 GLU A 171 4.845 22.455 37.642 1.00 0.00 O ATOM 0 H GLU A 171 1.949 18.843 36.993 1.00 0.00 H new ATOM 0 HA GLU A 171 4.370 17.693 36.173 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.525 19.567 38.389 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.157 18.927 38.393 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.381 19.782 35.978 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.852 20.606 36.208 1.00 0.00 H new ATOM 581 N GLU A 172 3.231 16.508 39.085 1.00 0.00 N ATOM 582 CA GLU A 172 3.494 15.449 40.070 1.00 0.00 C ATOM 583 C GLU A 172 3.310 14.037 39.487 1.00 0.00 C ATOM 584 O GLU A 172 4.072 13.134 39.835 1.00 0.00 O ATOM 585 CB GLU A 172 2.702 15.662 41.372 1.00 0.00 C ATOM 586 CG GLU A 172 1.191 15.427 41.277 1.00 0.00 C ATOM 587 CD GLU A 172 0.521 15.659 42.640 1.00 0.00 C ATOM 588 OE1 GLU A 172 0.440 14.703 43.448 1.00 0.00 O ATOM 589 OE2 GLU A 172 0.073 16.797 42.918 1.00 0.00 O ATOM 0 H GLU A 172 2.405 17.075 39.277 1.00 0.00 H new ATOM 0 HA GLU A 172 4.549 15.525 40.333 1.00 0.00 H new ATOM 0 HB2 GLU A 172 3.107 14.997 42.135 1.00 0.00 H new ATOM 0 HB3 GLU A 172 2.871 16.682 41.716 1.00 0.00 H new ATOM 0 HG2 GLU A 172 0.759 16.098 40.534 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.996 14.409 40.939 1.00 0.00 H new ATOM 596 N ILE A 173 2.364 13.831 38.559 1.00 0.00 N ATOM 597 CA ILE A 173 2.209 12.533 37.872 1.00 0.00 C ATOM 598 C ILE A 173 3.282 12.326 36.798 1.00 0.00 C ATOM 599 O ILE A 173 3.831 11.227 36.710 1.00 0.00 O ATOM 600 CB ILE A 173 0.769 12.313 37.347 1.00 0.00 C ATOM 601 CG1 ILE A 173 0.405 13.253 36.176 1.00 0.00 C ATOM 602 CG2 ILE A 173 -0.213 12.389 38.533 1.00 0.00 C ATOM 603 CD1 ILE A 173 -1.085 13.303 35.826 1.00 0.00 C ATOM 0 H ILE A 173 1.695 14.542 38.265 1.00 0.00 H new ATOM 0 HA ILE A 173 2.371 11.753 38.617 1.00 0.00 H new ATOM 0 HB ILE A 173 0.697 11.317 36.910 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.739 14.261 36.422 1.00 0.00 H new ATOM 0 HG13 ILE A 173 0.960 12.940 35.292 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.230 12.235 38.173 1.00 0.00 H new ATOM 0 HG22 ILE A 173 0.035 11.617 39.261 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -0.139 13.369 39.004 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.240 13.989 34.993 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.426 12.307 35.544 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -1.651 13.649 36.691 1.00 0.00 H new ATOM 615 N GLN A 174 3.661 13.369 36.048 1.00 0.00 N ATOM 616 CA GLN A 174 4.750 13.308 35.067 1.00 0.00 C ATOM 617 C GLN A 174 6.066 12.891 35.729 1.00 0.00 C ATOM 618 O GLN A 174 6.775 12.039 35.200 1.00 0.00 O ATOM 619 CB GLN A 174 4.882 14.660 34.345 1.00 0.00 C ATOM 620 CG GLN A 174 5.909 14.656 33.200 1.00 0.00 C ATOM 621 CD GLN A 174 7.253 15.266 33.601 1.00 0.00 C ATOM 622 OE1 GLN A 174 7.487 16.460 33.448 1.00 0.00 O ATOM 623 NE2 GLN A 174 8.176 14.496 34.140 1.00 0.00 N ATOM 0 H GLN A 174 3.217 14.285 36.106 1.00 0.00 H new ATOM 0 HA GLN A 174 4.511 12.546 34.325 1.00 0.00 H new ATOM 0 HB2 GLN A 174 3.908 14.945 33.946 1.00 0.00 H new ATOM 0 HB3 GLN A 174 5.164 15.423 35.071 1.00 0.00 H new ATOM 0 HG2 GLN A 174 6.067 13.631 32.865 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.503 15.210 32.353 1.00 0.00 H new ATOM 0 HE21 GLN A 174 7.996 13.501 34.274 1.00 0.00 H new ATOM 0 HE22 GLN A 174 9.071 14.895 34.424 1.00 0.00 H new ATOM 632 N LYS A 175 6.383 13.450 36.899 1.00 0.00 N ATOM 633 CA LYS A 175 7.597 13.129 37.661 1.00 0.00 C ATOM 634 C LYS A 175 7.552 11.733 38.314 1.00 0.00 C ATOM 635 O LYS A 175 8.604 11.193 38.662 1.00 0.00 O ATOM 636 CB LYS A 175 7.829 14.246 38.695 1.00 0.00 C ATOM 637 CG LYS A 175 8.186 15.582 38.017 1.00 0.00 C ATOM 638 CD LYS A 175 8.148 16.749 39.012 1.00 0.00 C ATOM 639 CE LYS A 175 8.189 18.076 38.243 1.00 0.00 C ATOM 640 NZ LYS A 175 8.115 19.247 39.151 1.00 0.00 N ATOM 0 H LYS A 175 5.796 14.150 37.353 1.00 0.00 H new ATOM 0 HA LYS A 175 8.440 13.083 36.972 1.00 0.00 H new ATOM 0 HB2 LYS A 175 6.932 14.373 39.301 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.632 13.955 39.372 1.00 0.00 H new ATOM 0 HG2 LYS A 175 9.180 15.512 37.575 1.00 0.00 H new ATOM 0 HG3 LYS A 175 7.488 15.775 37.202 1.00 0.00 H new ATOM 0 HD2 LYS A 175 7.244 16.695 39.618 1.00 0.00 H new ATOM 0 HD3 LYS A 175 8.994 16.686 39.696 1.00 0.00 H new ATOM 0 HE2 LYS A 175 9.108 18.128 37.658 1.00 0.00 H new ATOM 0 HE3 LYS A 175 7.359 18.112 37.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 7.479 19.962 38.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 7.750 18.946 40.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 9.064 19.655 39.269 1.00 0.00 H new ATOM 654 N GLU A 176 6.365 11.127 38.448 1.00 0.00 N ATOM 655 CA GLU A 176 6.189 9.725 38.851 1.00 0.00 C ATOM 656 C GLU A 176 6.262 8.764 37.650 1.00 0.00 C ATOM 657 O GLU A 176 6.870 7.700 37.776 1.00 0.00 O ATOM 658 CB GLU A 176 4.860 9.538 39.604 1.00 0.00 C ATOM 659 CG GLU A 176 4.882 10.107 41.030 1.00 0.00 C ATOM 660 CD GLU A 176 5.723 9.250 41.990 1.00 0.00 C ATOM 661 OE1 GLU A 176 5.248 8.171 42.418 1.00 0.00 O ATOM 662 OE2 GLU A 176 6.856 9.658 42.342 1.00 0.00 O ATOM 0 H GLU A 176 5.482 11.607 38.276 1.00 0.00 H new ATOM 0 HA GLU A 176 7.014 9.478 39.520 1.00 0.00 H new ATOM 0 HB2 GLU A 176 4.061 10.020 39.041 1.00 0.00 H new ATOM 0 HB3 GLU A 176 4.623 8.475 39.648 1.00 0.00 H new ATOM 0 HG2 GLU A 176 5.282 11.121 41.008 1.00 0.00 H new ATOM 0 HG3 GLU A 176 3.862 10.175 41.407 1.00 0.00 H new ATOM 669 N VAL A 177 5.697 9.113 36.484 1.00 0.00 N ATOM 670 CA VAL A 177 5.774 8.241 35.290 1.00 0.00 C ATOM 671 C VAL A 177 7.121 8.307 34.550 1.00 0.00 C ATOM 672 O VAL A 177 7.496 7.331 33.903 1.00 0.00 O ATOM 673 CB VAL A 177 4.616 8.429 34.286 1.00 0.00 C ATOM 674 CG1 VAL A 177 3.276 7.988 34.888 1.00 0.00 C ATOM 675 CG2 VAL A 177 4.468 9.840 33.698 1.00 0.00 C ATOM 0 H VAL A 177 5.185 9.983 36.337 1.00 0.00 H new ATOM 0 HA VAL A 177 5.677 7.244 35.720 1.00 0.00 H new ATOM 0 HB VAL A 177 4.894 7.785 33.452 1.00 0.00 H new ATOM 0 HG11 VAL A 177 2.482 8.134 34.155 1.00 0.00 H new ATOM 0 HG12 VAL A 177 3.329 6.934 35.161 1.00 0.00 H new ATOM 0 HG13 VAL A 177 3.063 8.583 35.776 1.00 0.00 H new ATOM 0 HG21 VAL A 177 3.626 9.859 33.007 1.00 0.00 H new ATOM 0 HG22 VAL A 177 4.293 10.553 34.503 1.00 0.00 H new ATOM 0 HG23 VAL A 177 5.380 10.110 33.166 1.00 0.00 H new ATOM 685 N SER A 178 7.886 9.402 34.644 1.00 0.00 N ATOM 686 CA SER A 178 9.212 9.492 34.007 1.00 0.00 C ATOM 687 C SER A 178 10.281 8.627 34.704 1.00 0.00 C ATOM 688 O SER A 178 11.146 8.055 34.035 1.00 0.00 O ATOM 689 CB SER A 178 9.677 10.955 33.925 1.00 0.00 C ATOM 690 OG SER A 178 9.845 11.543 35.209 1.00 0.00 O ATOM 0 H SER A 178 7.611 10.241 35.155 1.00 0.00 H new ATOM 0 HA SER A 178 9.095 9.093 33.000 1.00 0.00 H new ATOM 0 HB2 SER A 178 10.620 11.004 33.380 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.949 11.533 33.356 1.00 0.00 H new ATOM 0 HG SER A 178 10.142 12.471 35.107 1.00 0.00 H new ATOM 696 N LYS A 179 10.209 8.476 36.034 1.00 0.00 N ATOM 697 CA LYS A 179 11.101 7.601 36.816 1.00 0.00 C ATOM 698 C LYS A 179 10.704 6.110 36.769 1.00 0.00 C ATOM 699 O LYS A 179 11.548 5.243 37.008 1.00 0.00 O ATOM 700 CB LYS A 179 11.211 8.128 38.261 1.00 0.00 C ATOM 701 CG LYS A 179 9.886 8.064 39.039 1.00 0.00 C ATOM 702 CD LYS A 179 9.969 8.678 40.442 1.00 0.00 C ATOM 703 CE LYS A 179 10.856 7.861 41.388 1.00 0.00 C ATOM 704 NZ LYS A 179 10.821 8.412 42.767 1.00 0.00 N ATOM 0 H LYS A 179 9.521 8.964 36.607 1.00 0.00 H new ATOM 0 HA LYS A 179 12.085 7.639 36.348 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.965 7.549 38.794 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.560 9.160 38.237 1.00 0.00 H new ATOM 0 HG2 LYS A 179 9.114 8.582 38.470 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.574 7.023 39.125 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.360 9.693 40.369 1.00 0.00 H new ATOM 0 HD3 LYS A 179 8.966 8.752 40.863 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.521 6.824 41.399 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.882 7.861 41.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 11.430 7.839 43.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 11.163 9.394 42.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.845 8.389 43.125 1.00 0.00 H new ATOM 718 N ASP A 180 9.446 5.799 36.436 1.00 0.00 N ATOM 719 CA ASP A 180 8.934 4.435 36.258 1.00 0.00 C ATOM 720 C ASP A 180 7.817 4.399 35.186 1.00 0.00 C ATOM 721 O ASP A 180 6.640 4.601 35.511 1.00 0.00 O ATOM 722 CB ASP A 180 8.471 3.859 37.610 1.00 0.00 C ATOM 723 CG ASP A 180 8.178 2.349 37.552 1.00 0.00 C ATOM 724 OD1 ASP A 180 7.944 1.800 36.448 1.00 0.00 O ATOM 725 OD2 ASP A 180 8.192 1.712 38.632 1.00 0.00 O ATOM 0 H ASP A 180 8.734 6.512 36.278 1.00 0.00 H new ATOM 0 HA ASP A 180 9.739 3.798 35.891 1.00 0.00 H new ATOM 0 HB2 ASP A 180 9.239 4.046 38.360 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.573 4.385 37.935 1.00 0.00 H new ATOM 730 N PRO A 181 8.165 4.137 33.908 1.00 0.00 N ATOM 731 CA PRO A 181 7.213 4.119 32.800 1.00 0.00 C ATOM 732 C PRO A 181 6.348 2.849 32.756 1.00 0.00 C ATOM 733 O PRO A 181 5.371 2.815 32.011 1.00 0.00 O ATOM 734 CB PRO A 181 8.075 4.262 31.543 1.00 0.00 C ATOM 735 CG PRO A 181 9.385 3.585 31.930 1.00 0.00 C ATOM 736 CD PRO A 181 9.523 3.951 33.406 1.00 0.00 C ATOM 0 HA PRO A 181 6.485 4.924 32.902 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.613 3.779 30.682 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.227 5.308 31.278 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.343 2.506 31.782 1.00 0.00 H new ATOM 0 HG3 PRO A 181 10.223 3.956 31.340 1.00 0.00 H new ATOM 0 HD2 PRO A 181 10.037 3.163 33.956 1.00 0.00 H new ATOM 0 HD3 PRO A 181 10.111 4.860 33.528 1.00 0.00 H new ATOM 744 N SER A 182 6.654 1.813 33.547 1.00 0.00 N ATOM 745 CA SER A 182 5.801 0.618 33.665 1.00 0.00 C ATOM 746 C SER A 182 4.514 0.920 34.459 1.00 0.00 C ATOM 747 O SER A 182 3.439 0.391 34.160 1.00 0.00 O ATOM 748 CB SER A 182 6.602 -0.514 34.329 1.00 0.00 C ATOM 749 OG SER A 182 5.940 -1.767 34.206 1.00 0.00 O ATOM 0 H SER A 182 7.496 1.777 34.122 1.00 0.00 H new ATOM 0 HA SER A 182 5.495 0.306 32.666 1.00 0.00 H new ATOM 0 HB2 SER A 182 7.590 -0.578 33.872 1.00 0.00 H new ATOM 0 HB3 SER A 182 6.753 -0.284 35.384 1.00 0.00 H new ATOM 0 HG SER A 182 6.477 -2.464 34.637 1.00 0.00 H new ATOM 755 N LYS A 183 4.591 1.841 35.430 1.00 0.00 N ATOM 756 CA LYS A 183 3.445 2.327 36.211 1.00 0.00 C ATOM 757 C LYS A 183 2.552 3.332 35.456 1.00 0.00 C ATOM 758 O LYS A 183 1.493 3.695 35.976 1.00 0.00 O ATOM 759 CB LYS A 183 3.952 2.905 37.547 1.00 0.00 C ATOM 760 CG LYS A 183 4.447 1.794 38.486 1.00 0.00 C ATOM 761 CD LYS A 183 4.958 2.378 39.811 1.00 0.00 C ATOM 762 CE LYS A 183 5.336 1.297 40.837 1.00 0.00 C ATOM 763 NZ LYS A 183 6.400 0.386 40.342 1.00 0.00 N ATOM 0 H LYS A 183 5.472 2.279 35.700 1.00 0.00 H new ATOM 0 HA LYS A 183 2.795 1.473 36.400 1.00 0.00 H new ATOM 0 HB2 LYS A 183 4.761 3.610 37.357 1.00 0.00 H new ATOM 0 HB3 LYS A 183 3.151 3.463 38.031 1.00 0.00 H new ATOM 0 HG2 LYS A 183 3.637 1.092 38.683 1.00 0.00 H new ATOM 0 HG3 LYS A 183 5.245 1.232 38.001 1.00 0.00 H new ATOM 0 HD2 LYS A 183 5.828 3.005 39.614 1.00 0.00 H new ATOM 0 HD3 LYS A 183 4.190 3.023 40.237 1.00 0.00 H new ATOM 0 HE2 LYS A 183 5.672 1.776 41.757 1.00 0.00 H new ATOM 0 HE3 LYS A 183 4.450 0.713 41.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 6.830 -0.115 41.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 5.987 -0.305 39.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 7.129 0.940 39.849 1.00 0.00 H new ATOM 777 N PHE A 184 2.910 3.753 34.231 1.00 0.00 N ATOM 778 CA PHE A 184 2.102 4.674 33.415 1.00 0.00 C ATOM 779 C PHE A 184 0.655 4.184 33.257 1.00 0.00 C ATOM 780 O PHE A 184 -0.271 4.971 33.431 1.00 0.00 O ATOM 781 CB PHE A 184 2.772 4.903 32.047 1.00 0.00 C ATOM 782 CG PHE A 184 2.206 6.077 31.256 1.00 0.00 C ATOM 783 CD1 PHE A 184 0.944 5.996 30.631 1.00 0.00 C ATOM 784 CD2 PHE A 184 2.948 7.269 31.147 1.00 0.00 C ATOM 785 CE1 PHE A 184 0.416 7.109 29.950 1.00 0.00 C ATOM 786 CE2 PHE A 184 2.423 8.381 30.467 1.00 0.00 C ATOM 787 CZ PHE A 184 1.154 8.303 29.873 1.00 0.00 C ATOM 0 H PHE A 184 3.775 3.461 33.776 1.00 0.00 H new ATOM 0 HA PHE A 184 2.052 5.629 33.939 1.00 0.00 H new ATOM 0 HB2 PHE A 184 3.839 5.066 32.201 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.671 3.996 31.450 1.00 0.00 H new ATOM 0 HD1 PHE A 184 0.380 5.076 30.675 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.931 7.329 31.591 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -0.557 7.046 29.486 1.00 0.00 H new ATOM 0 HE2 PHE A 184 2.995 9.295 30.402 1.00 0.00 H new ATOM 0 HZ PHE A 184 0.745 9.159 29.357 1.00 0.00 H new ATOM 797 N GLY A 185 0.447 2.882 33.013 1.00 0.00 N ATOM 798 CA GLY A 185 -0.890 2.301 32.821 1.00 0.00 C ATOM 799 C GLY A 185 -1.745 2.245 34.089 1.00 0.00 C ATOM 800 O GLY A 185 -2.971 2.257 33.997 1.00 0.00 O ATOM 0 H GLY A 185 1.203 2.201 32.943 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -1.420 2.882 32.066 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -0.780 1.291 32.427 1.00 0.00 H new ATOM 804 N GLU A 186 -1.121 2.228 35.269 1.00 0.00 N ATOM 805 CA GLU A 186 -1.806 2.314 36.564 1.00 0.00 C ATOM 806 C GLU A 186 -2.100 3.776 36.936 1.00 0.00 C ATOM 807 O GLU A 186 -3.199 4.091 37.390 1.00 0.00 O ATOM 808 CB GLU A 186 -0.956 1.644 37.659 1.00 0.00 C ATOM 809 CG GLU A 186 -0.727 0.140 37.443 1.00 0.00 C ATOM 810 CD GLU A 186 -2.030 -0.666 37.553 1.00 0.00 C ATOM 811 OE1 GLU A 186 -2.726 -0.842 36.524 1.00 0.00 O ATOM 812 OE2 GLU A 186 -2.369 -1.130 38.668 1.00 0.00 O ATOM 0 H GLU A 186 -0.107 2.153 35.355 1.00 0.00 H new ATOM 0 HA GLU A 186 -2.757 1.788 36.483 1.00 0.00 H new ATOM 0 HB2 GLU A 186 0.011 2.144 37.710 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -1.443 1.792 38.623 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -0.284 -0.021 36.460 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.012 -0.226 38.179 1.00 0.00 H new ATOM 819 N ILE A 187 -1.142 4.682 36.710 1.00 0.00 N ATOM 820 CA ILE A 187 -1.271 6.116 37.021 1.00 0.00 C ATOM 821 C ILE A 187 -2.283 6.792 36.088 1.00 0.00 C ATOM 822 O ILE A 187 -3.165 7.498 36.572 1.00 0.00 O ATOM 823 CB ILE A 187 0.131 6.781 37.017 1.00 0.00 C ATOM 824 CG1 ILE A 187 0.953 6.249 38.220 1.00 0.00 C ATOM 825 CG2 ILE A 187 0.025 8.318 37.084 1.00 0.00 C ATOM 826 CD1 ILE A 187 2.455 6.561 38.165 1.00 0.00 C ATOM 0 H ILE A 187 -0.240 4.439 36.300 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.675 6.243 38.025 1.00 0.00 H new ATOM 0 HB ILE A 187 0.633 6.525 36.084 1.00 0.00 H new ATOM 0 HG12 ILE A 187 0.542 6.671 39.137 1.00 0.00 H new ATOM 0 HG13 ILE A 187 0.823 5.168 38.281 1.00 0.00 H new ATOM 0 HG21 ILE A 187 1.025 8.752 37.079 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -0.533 8.682 36.221 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -0.492 8.608 37.999 1.00 0.00 H new ATOM 0 HD11 ILE A 187 2.945 6.150 39.048 1.00 0.00 H new ATOM 0 HD12 ILE A 187 2.887 6.115 37.269 1.00 0.00 H new ATOM 0 HD13 ILE A 187 2.602 7.641 38.139 1.00 0.00 H new ATOM 838 N ALA A 188 -2.227 6.547 34.775 1.00 0.00 N ATOM 839 CA ALA A 188 -3.173 7.104 33.804 1.00 0.00 C ATOM 840 C ALA A 188 -4.617 6.656 34.080 1.00 0.00 C ATOM 841 O ALA A 188 -5.533 7.480 34.068 1.00 0.00 O ATOM 842 CB ALA A 188 -2.725 6.702 32.391 1.00 0.00 C ATOM 0 H ALA A 188 -1.516 5.950 34.353 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.170 8.190 33.895 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.421 7.111 31.659 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.726 7.095 32.201 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.709 5.615 32.310 1.00 0.00 H new ATOM 848 N LYS A 189 -4.818 5.372 34.394 1.00 0.00 N ATOM 849 CA LYS A 189 -6.128 4.800 34.732 1.00 0.00 C ATOM 850 C LYS A 189 -6.767 5.439 35.986 1.00 0.00 C ATOM 851 O LYS A 189 -7.994 5.507 36.087 1.00 0.00 O ATOM 852 CB LYS A 189 -5.950 3.276 34.838 1.00 0.00 C ATOM 853 CG LYS A 189 -7.264 2.525 35.103 1.00 0.00 C ATOM 854 CD LYS A 189 -7.182 1.014 34.827 1.00 0.00 C ATOM 855 CE LYS A 189 -6.116 0.271 35.651 1.00 0.00 C ATOM 856 NZ LYS A 189 -4.794 0.239 34.979 1.00 0.00 N ATOM 0 H LYS A 189 -4.062 4.688 34.421 1.00 0.00 H new ATOM 0 HA LYS A 189 -6.847 5.028 33.945 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.508 2.904 33.914 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.246 3.055 35.640 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -7.557 2.680 36.141 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -8.050 2.956 34.482 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -8.156 0.567 35.029 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -6.975 0.862 33.768 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -6.013 0.753 36.623 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -6.451 -0.750 35.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -4.141 -0.358 35.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -4.901 -0.152 34.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -4.412 1.204 34.918 1.00 0.00 H new ATOM 870 N LYS A 190 -5.954 5.952 36.919 1.00 0.00 N ATOM 871 CA LYS A 190 -6.407 6.662 38.127 1.00 0.00 C ATOM 872 C LYS A 190 -6.516 8.192 37.939 1.00 0.00 C ATOM 873 O LYS A 190 -7.476 8.797 38.422 1.00 0.00 O ATOM 874 CB LYS A 190 -5.440 6.324 39.279 1.00 0.00 C ATOM 875 CG LYS A 190 -5.573 4.860 39.741 1.00 0.00 C ATOM 876 CD LYS A 190 -4.494 4.457 40.760 1.00 0.00 C ATOM 877 CE LYS A 190 -4.523 5.255 42.075 1.00 0.00 C ATOM 878 NZ LYS A 190 -5.739 4.977 42.883 1.00 0.00 N ATOM 0 H LYS A 190 -4.938 5.884 36.855 1.00 0.00 H new ATOM 0 HA LYS A 190 -7.418 6.324 38.355 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -4.415 6.510 38.957 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -5.635 6.988 40.121 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -6.558 4.711 40.184 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -5.511 4.203 38.874 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -4.609 3.398 40.991 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -3.514 4.578 40.298 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -3.637 5.013 42.662 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -4.476 6.321 41.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -5.710 5.539 43.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -6.586 5.232 42.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -5.773 3.965 43.122 1.00 0.00 H new ATOM 892 N GLU A 191 -5.548 8.817 37.261 1.00 0.00 N ATOM 893 CA GLU A 191 -5.335 10.274 37.270 1.00 0.00 C ATOM 894 C GLU A 191 -5.780 10.999 35.986 1.00 0.00 C ATOM 895 O GLU A 191 -5.985 12.213 36.026 1.00 0.00 O ATOM 896 CB GLU A 191 -3.844 10.569 37.527 1.00 0.00 C ATOM 897 CG GLU A 191 -3.336 10.058 38.887 1.00 0.00 C ATOM 898 CD GLU A 191 -4.000 10.794 40.058 1.00 0.00 C ATOM 899 OE1 GLU A 191 -3.774 12.017 40.213 1.00 0.00 O ATOM 900 OE2 GLU A 191 -4.763 10.159 40.823 1.00 0.00 O ATOM 0 H GLU A 191 -4.876 8.318 36.678 1.00 0.00 H new ATOM 0 HA GLU A 191 -5.968 10.662 38.068 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -3.251 10.114 36.734 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -3.681 11.645 37.470 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -3.534 8.989 38.970 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -2.255 10.187 38.943 1.00 0.00 H new ATOM 907 N SER A 192 -5.942 10.313 34.849 1.00 0.00 N ATOM 908 CA SER A 192 -6.359 10.954 33.589 1.00 0.00 C ATOM 909 C SER A 192 -7.864 11.265 33.545 1.00 0.00 C ATOM 910 O SER A 192 -8.701 10.483 34.011 1.00 0.00 O ATOM 911 CB SER A 192 -5.983 10.086 32.383 1.00 0.00 C ATOM 912 OG SER A 192 -6.166 10.799 31.165 1.00 0.00 O ATOM 0 H SER A 192 -5.790 9.307 34.772 1.00 0.00 H new ATOM 0 HA SER A 192 -5.824 11.902 33.542 1.00 0.00 H new ATOM 0 HB2 SER A 192 -4.944 9.767 32.469 1.00 0.00 H new ATOM 0 HB3 SER A 192 -6.594 9.183 32.375 1.00 0.00 H new ATOM 0 HG SER A 192 -5.918 10.226 30.410 1.00 0.00 H new ATOM 918 N MET A 193 -8.211 12.405 32.937 1.00 0.00 N ATOM 919 CA MET A 193 -9.590 12.860 32.718 1.00 0.00 C ATOM 920 C MET A 193 -10.176 12.395 31.372 1.00 0.00 C ATOM 921 O MET A 193 -11.375 12.560 31.140 1.00 0.00 O ATOM 922 CB MET A 193 -9.646 14.390 32.863 1.00 0.00 C ATOM 923 CG MET A 193 -9.219 14.820 34.273 1.00 0.00 C ATOM 924 SD MET A 193 -9.432 16.580 34.619 1.00 0.00 S ATOM 925 CE MET A 193 -8.906 16.580 36.349 1.00 0.00 C ATOM 0 H MET A 193 -7.518 13.058 32.572 1.00 0.00 H new ATOM 0 HA MET A 193 -10.220 12.398 33.479 1.00 0.00 H new ATOM 0 HB2 MET A 193 -8.994 14.854 32.123 1.00 0.00 H new ATOM 0 HB3 MET A 193 -10.658 14.742 32.661 1.00 0.00 H new ATOM 0 HG2 MET A 193 -9.792 14.248 35.002 1.00 0.00 H new ATOM 0 HG3 MET A 193 -8.170 14.559 34.416 1.00 0.00 H new ATOM 0 HE1 MET A 193 -9.675 17.049 36.963 1.00 0.00 H new ATOM 0 HE2 MET A 193 -8.752 15.554 36.682 1.00 0.00 H new ATOM 0 HE3 MET A 193 -7.974 17.137 36.446 1.00 0.00 H new ATOM 935 N ASP A 194 -9.371 11.785 30.492 1.00 0.00 N ATOM 936 CA ASP A 194 -9.854 11.087 29.292 1.00 0.00 C ATOM 937 C ASP A 194 -10.240 9.642 29.659 1.00 0.00 C ATOM 938 O ASP A 194 -9.403 8.737 29.626 1.00 0.00 O ATOM 939 CB ASP A 194 -8.800 11.149 28.170 1.00 0.00 C ATOM 940 CG ASP A 194 -9.360 10.656 26.822 1.00 0.00 C ATOM 941 OD1 ASP A 194 -9.797 9.485 26.730 1.00 0.00 O ATOM 942 OD2 ASP A 194 -9.358 11.450 25.852 1.00 0.00 O ATOM 0 H ASP A 194 -8.356 11.762 30.594 1.00 0.00 H new ATOM 0 HA ASP A 194 -10.746 11.583 28.910 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -8.446 12.174 28.062 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -7.939 10.542 28.448 1.00 0.00 H new ATOM 947 N THR A 195 -11.509 9.434 30.034 1.00 0.00 N ATOM 948 CA THR A 195 -12.038 8.143 30.516 1.00 0.00 C ATOM 949 C THR A 195 -11.911 7.034 29.472 1.00 0.00 C ATOM 950 O THR A 195 -11.609 5.897 29.833 1.00 0.00 O ATOM 951 CB THR A 195 -13.504 8.302 30.948 1.00 0.00 C ATOM 952 OG1 THR A 195 -13.614 9.391 31.841 1.00 0.00 O ATOM 953 CG2 THR A 195 -14.054 7.058 31.652 1.00 0.00 C ATOM 0 H THR A 195 -12.214 10.171 30.012 1.00 0.00 H new ATOM 0 HA THR A 195 -11.435 7.846 31.374 1.00 0.00 H new ATOM 0 HB THR A 195 -14.084 8.464 30.039 1.00 0.00 H new ATOM 0 HG1 THR A 195 -14.549 9.495 32.116 1.00 0.00 H new ATOM 0 HG21 THR A 195 -15.093 7.229 31.934 1.00 0.00 H new ATOM 0 HG22 THR A 195 -13.997 6.203 30.978 1.00 0.00 H new ATOM 0 HG23 THR A 195 -13.464 6.855 32.546 1.00 0.00 H new ATOM 961 N GLY A 196 -12.096 7.355 28.186 1.00 0.00 N ATOM 962 CA GLY A 196 -12.049 6.383 27.086 1.00 0.00 C ATOM 963 C GLY A 196 -10.653 5.799 26.867 1.00 0.00 C ATOM 964 O GLY A 196 -10.520 4.603 26.614 1.00 0.00 O ATOM 0 H GLY A 196 -12.285 8.308 27.876 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.748 5.573 27.294 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.384 6.865 26.167 1.00 0.00 H new ATOM 968 N SER A 197 -9.608 6.614 27.002 1.00 0.00 N ATOM 969 CA SER A 197 -8.215 6.155 26.955 1.00 0.00 C ATOM 970 C SER A 197 -7.754 5.550 28.294 1.00 0.00 C ATOM 971 O SER A 197 -7.092 4.512 28.304 1.00 0.00 O ATOM 972 CB SER A 197 -7.319 7.327 26.534 1.00 0.00 C ATOM 973 OG SER A 197 -6.001 6.900 26.231 1.00 0.00 O ATOM 0 H SER A 197 -9.702 7.619 27.148 1.00 0.00 H new ATOM 0 HA SER A 197 -8.138 5.354 26.220 1.00 0.00 H new ATOM 0 HB2 SER A 197 -7.751 7.820 25.663 1.00 0.00 H new ATOM 0 HB3 SER A 197 -7.287 8.066 27.335 1.00 0.00 H new ATOM 0 HG SER A 197 -5.673 7.385 25.445 1.00 0.00 H new ATOM 979 N ALA A 198 -8.146 6.133 29.436 1.00 0.00 N ATOM 980 CA ALA A 198 -7.785 5.663 30.779 1.00 0.00 C ATOM 981 C ALA A 198 -8.275 4.232 31.071 1.00 0.00 C ATOM 982 O ALA A 198 -7.549 3.439 31.674 1.00 0.00 O ATOM 983 CB ALA A 198 -8.356 6.663 31.793 1.00 0.00 C ATOM 0 H ALA A 198 -8.737 6.964 29.450 1.00 0.00 H new ATOM 0 HA ALA A 198 -6.699 5.613 30.854 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.104 6.341 32.803 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.931 7.650 31.610 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -9.440 6.710 31.687 1.00 0.00 H new ATOM 989 N LYS A 199 -9.472 3.868 30.595 1.00 0.00 N ATOM 990 CA LYS A 199 -10.013 2.501 30.672 1.00 0.00 C ATOM 991 C LYS A 199 -9.171 1.476 29.875 1.00 0.00 C ATOM 992 O LYS A 199 -9.142 0.292 30.215 1.00 0.00 O ATOM 993 CB LYS A 199 -11.476 2.559 30.188 1.00 0.00 C ATOM 994 CG LYS A 199 -12.281 1.255 30.349 1.00 0.00 C ATOM 995 CD LYS A 199 -12.413 0.736 31.791 1.00 0.00 C ATOM 996 CE LYS A 199 -13.090 1.760 32.716 1.00 0.00 C ATOM 997 NZ LYS A 199 -13.294 1.216 34.083 1.00 0.00 N ATOM 0 H LYS A 199 -10.104 4.525 30.137 1.00 0.00 H new ATOM 0 HA LYS A 199 -9.970 2.146 31.702 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -11.989 3.352 30.732 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.481 2.841 29.135 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -13.281 1.413 29.944 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.811 0.480 29.743 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -12.990 -0.189 31.791 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -11.424 0.495 32.181 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -12.479 2.661 32.770 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -14.051 2.052 32.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -13.753 1.935 34.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -13.898 0.371 34.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -12.374 0.961 34.496 1.00 0.00 H new ATOM 1011 N LYS A 200 -8.441 1.939 28.853 1.00 0.00 N ATOM 1012 CA LYS A 200 -7.464 1.181 28.053 1.00 0.00 C ATOM 1013 C LYS A 200 -6.008 1.398 28.536 1.00 0.00 C ATOM 1014 O LYS A 200 -5.064 1.301 27.749 1.00 0.00 O ATOM 1015 CB LYS A 200 -7.636 1.555 26.565 1.00 0.00 C ATOM 1016 CG LYS A 200 -9.052 1.284 26.026 1.00 0.00 C ATOM 1017 CD LYS A 200 -9.150 1.482 24.505 1.00 0.00 C ATOM 1018 CE LYS A 200 -8.803 2.916 24.078 1.00 0.00 C ATOM 1019 NZ LYS A 200 -8.951 3.100 22.611 1.00 0.00 N ATOM 0 H LYS A 200 -8.519 2.907 28.542 1.00 0.00 H new ATOM 0 HA LYS A 200 -7.660 0.117 28.182 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -7.402 2.611 26.434 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -6.915 0.993 25.971 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -9.343 0.264 26.276 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -9.760 1.948 26.522 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -8.477 0.784 24.006 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -10.160 1.242 24.174 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -9.451 3.619 24.601 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -7.779 3.147 24.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -8.709 4.079 22.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -8.314 2.446 22.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -9.934 2.904 22.334 1.00 0.00 H new ATOM 1033 N ASP A 201 -5.814 1.763 29.812 1.00 0.00 N ATOM 1034 CA ASP A 201 -4.509 1.956 30.475 1.00 0.00 C ATOM 1035 C ASP A 201 -3.720 3.152 29.891 1.00 0.00 C ATOM 1036 O ASP A 201 -2.489 3.192 29.934 1.00 0.00 O ATOM 1037 CB ASP A 201 -3.693 0.645 30.489 1.00 0.00 C ATOM 1038 CG ASP A 201 -4.484 -0.537 31.068 1.00 0.00 C ATOM 1039 OD1 ASP A 201 -4.688 -0.569 32.305 1.00 0.00 O ATOM 1040 OD2 ASP A 201 -4.893 -1.434 30.292 1.00 0.00 O ATOM 0 H ASP A 201 -6.597 1.941 30.442 1.00 0.00 H new ATOM 0 HA ASP A 201 -4.705 2.219 31.514 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -3.380 0.405 29.473 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -2.786 0.792 31.075 1.00 0.00 H new ATOM 1045 N GLY A 202 -4.430 4.117 29.297 1.00 0.00 N ATOM 1046 CA GLY A 202 -3.874 5.313 28.661 1.00 0.00 C ATOM 1047 C GLY A 202 -3.424 5.107 27.212 1.00 0.00 C ATOM 1048 O GLY A 202 -2.930 6.061 26.616 1.00 0.00 O ATOM 0 H GLY A 202 -5.448 4.084 29.245 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -4.622 6.105 28.687 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -3.023 5.659 29.247 1.00 0.00 H new ATOM 1052 N GLU A 203 -3.556 3.906 26.633 1.00 0.00 N ATOM 1053 CA GLU A 203 -3.104 3.628 25.262 1.00 0.00 C ATOM 1054 C GLU A 203 -3.930 4.392 24.212 1.00 0.00 C ATOM 1055 O GLU A 203 -5.165 4.338 24.204 1.00 0.00 O ATOM 1056 CB GLU A 203 -3.136 2.122 24.936 1.00 0.00 C ATOM 1057 CG GLU A 203 -2.054 1.315 25.663 1.00 0.00 C ATOM 1058 CD GLU A 203 -2.003 -0.134 25.148 1.00 0.00 C ATOM 1059 OE1 GLU A 203 -1.301 -0.399 24.140 1.00 0.00 O ATOM 1060 OE2 GLU A 203 -2.655 -1.023 25.745 1.00 0.00 O ATOM 0 H GLU A 203 -3.977 3.102 27.099 1.00 0.00 H new ATOM 0 HA GLU A 203 -2.072 3.976 25.216 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -4.115 1.722 25.200 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -3.017 1.989 23.861 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -1.083 1.790 25.519 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -2.253 1.316 26.735 1.00 0.00 H new ATOM 1067 N LEU A 204 -3.230 5.049 23.279 1.00 0.00 N ATOM 1068 CA LEU A 204 -3.789 5.576 22.026 1.00 0.00 C ATOM 1069 C LEU A 204 -3.599 4.598 20.853 1.00 0.00 C ATOM 1070 O LEU A 204 -4.284 4.723 19.835 1.00 0.00 O ATOM 1071 CB LEU A 204 -3.101 6.919 21.698 1.00 0.00 C ATOM 1072 CG LEU A 204 -3.480 8.087 22.630 1.00 0.00 C ATOM 1073 CD1 LEU A 204 -2.599 9.302 22.309 1.00 0.00 C ATOM 1074 CD2 LEU A 204 -4.959 8.477 22.475 1.00 0.00 C ATOM 0 H LEU A 204 -2.232 5.234 23.377 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.861 5.716 22.164 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -2.021 6.777 21.738 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -3.348 7.196 20.673 1.00 0.00 H new ATOM 0 HG LEU A 204 -3.320 7.763 23.659 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -2.866 10.129 22.967 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -1.551 9.042 22.460 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -2.753 9.600 21.272 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -5.190 9.303 23.147 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -5.149 8.782 21.446 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -5.589 7.622 22.722 1.00 0.00 H new ATOM 1086 N GLY A 205 -2.662 3.648 20.973 1.00 0.00 N ATOM 1087 CA GLY A 205 -2.170 2.837 19.855 1.00 0.00 C ATOM 1088 C GLY A 205 -1.197 3.647 19.000 1.00 0.00 C ATOM 1089 O GLY A 205 -0.476 4.505 19.513 1.00 0.00 O ATOM 0 H GLY A 205 -2.219 3.419 21.863 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -1.674 1.944 20.235 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -3.008 2.501 19.244 1.00 0.00 H new ATOM 1093 N TYR A 206 -1.154 3.382 17.695 1.00 0.00 N ATOM 1094 CA TYR A 206 -0.383 4.195 16.748 1.00 0.00 C ATOM 1095 C TYR A 206 -1.036 5.570 16.522 1.00 0.00 C ATOM 1096 O TYR A 206 -2.175 5.659 16.059 1.00 0.00 O ATOM 1097 CB TYR A 206 -0.166 3.428 15.437 1.00 0.00 C ATOM 1098 CG TYR A 206 0.912 2.367 15.558 1.00 0.00 C ATOM 1099 CD1 TYR A 206 0.589 1.069 16.000 1.00 0.00 C ATOM 1100 CD2 TYR A 206 2.252 2.697 15.273 1.00 0.00 C ATOM 1101 CE1 TYR A 206 1.599 0.100 16.154 1.00 0.00 C ATOM 1102 CE2 TYR A 206 3.266 1.732 15.422 1.00 0.00 C ATOM 1103 CZ TYR A 206 2.943 0.429 15.863 1.00 0.00 C ATOM 1104 OH TYR A 206 3.927 -0.502 16.009 1.00 0.00 O ATOM 0 H TYR A 206 -1.649 2.602 17.263 1.00 0.00 H new ATOM 0 HA TYR A 206 0.599 4.390 17.180 1.00 0.00 H new ATOM 0 HB2 TYR A 206 -1.102 2.958 15.135 1.00 0.00 H new ATOM 0 HB3 TYR A 206 0.106 4.130 14.649 1.00 0.00 H new ATOM 0 HD1 TYR A 206 -0.437 0.816 16.222 1.00 0.00 H new ATOM 0 HD2 TYR A 206 2.502 3.693 14.939 1.00 0.00 H new ATOM 0 HE1 TYR A 206 1.347 -0.894 16.494 1.00 0.00 H new ATOM 0 HE2 TYR A 206 4.291 1.988 15.199 1.00 0.00 H new ATOM 0 HH TYR A 206 4.790 -0.107 15.765 1.00 0.00 H new ATOM 1114 N VAL A 207 -0.298 6.638 16.835 1.00 0.00 N ATOM 1115 CA VAL A 207 -0.676 8.034 16.574 1.00 0.00 C ATOM 1116 C VAL A 207 -0.067 8.442 15.233 1.00 0.00 C ATOM 1117 O VAL A 207 1.155 8.455 15.081 1.00 0.00 O ATOM 1118 CB VAL A 207 -0.200 8.972 17.711 1.00 0.00 C ATOM 1119 CG1 VAL A 207 -0.491 10.451 17.401 1.00 0.00 C ATOM 1120 CG2 VAL A 207 -0.881 8.605 19.041 1.00 0.00 C ATOM 0 H VAL A 207 0.610 6.555 17.292 1.00 0.00 H new ATOM 0 HA VAL A 207 -1.762 8.121 16.535 1.00 0.00 H new ATOM 0 HB VAL A 207 0.879 8.838 17.793 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -0.140 11.071 18.226 1.00 0.00 H new ATOM 0 HG12 VAL A 207 0.025 10.739 16.485 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -1.564 10.591 17.272 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -0.532 9.276 19.826 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -1.962 8.701 18.935 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -0.632 7.577 19.306 1.00 0.00 H new ATOM 1130 N LEU A 208 -0.928 8.763 14.264 1.00 0.00 N ATOM 1131 CA LEU A 208 -0.535 9.297 12.959 1.00 0.00 C ATOM 1132 C LEU A 208 -0.312 10.811 13.071 1.00 0.00 C ATOM 1133 O LEU A 208 -1.029 11.498 13.805 1.00 0.00 O ATOM 1134 CB LEU A 208 -1.611 9.003 11.887 1.00 0.00 C ATOM 1135 CG LEU A 208 -2.019 7.541 11.591 1.00 0.00 C ATOM 1136 CD1 LEU A 208 -0.811 6.615 11.410 1.00 0.00 C ATOM 1137 CD2 LEU A 208 -2.978 6.946 12.634 1.00 0.00 C ATOM 0 H LEU A 208 -1.937 8.657 14.367 1.00 0.00 H new ATOM 0 HA LEU A 208 0.390 8.809 12.652 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -2.514 9.541 12.176 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -1.265 9.441 10.950 1.00 0.00 H new ATOM 0 HG LEU A 208 -2.557 7.599 10.645 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -1.157 5.602 11.205 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -0.204 6.967 10.576 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -0.212 6.616 12.321 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -3.220 5.919 12.361 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -2.502 6.958 13.615 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -3.893 7.538 12.667 1.00 0.00 H new ATOM 1149 N LYS A 209 0.636 11.358 12.307 1.00 0.00 N ATOM 1150 CA LYS A 209 0.820 12.813 12.210 1.00 0.00 C ATOM 1151 C LYS A 209 -0.485 13.524 11.789 1.00 0.00 C ATOM 1152 O LYS A 209 -1.151 13.117 10.830 1.00 0.00 O ATOM 1153 CB LYS A 209 1.992 13.137 11.267 1.00 0.00 C ATOM 1154 CG LYS A 209 3.343 12.869 11.946 1.00 0.00 C ATOM 1155 CD LYS A 209 4.518 13.291 11.052 1.00 0.00 C ATOM 1156 CE LYS A 209 5.793 13.480 11.884 1.00 0.00 C ATOM 1157 NZ LYS A 209 5.838 14.821 12.525 1.00 0.00 N ATOM 0 H LYS A 209 1.291 10.816 11.744 1.00 0.00 H new ATOM 0 HA LYS A 209 1.071 13.198 13.198 1.00 0.00 H new ATOM 0 HB2 LYS A 209 1.911 12.535 10.362 1.00 0.00 H new ATOM 0 HB3 LYS A 209 1.937 14.182 10.960 1.00 0.00 H new ATOM 0 HG2 LYS A 209 3.390 13.411 12.890 1.00 0.00 H new ATOM 0 HG3 LYS A 209 3.428 11.808 12.183 1.00 0.00 H new ATOM 0 HD2 LYS A 209 4.687 12.535 10.285 1.00 0.00 H new ATOM 0 HD3 LYS A 209 4.274 14.220 10.536 1.00 0.00 H new ATOM 0 HE2 LYS A 209 5.844 12.708 12.652 1.00 0.00 H new ATOM 0 HE3 LYS A 209 6.667 13.353 11.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 6.452 14.784 13.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 6.216 15.516 11.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 4.878 15.102 12.810 1.00 0.00 H new ATOM 1171 N GLY A 210 -0.870 14.567 12.534 1.00 0.00 N ATOM 1172 CA GLY A 210 -2.108 15.340 12.352 1.00 0.00 C ATOM 1173 C GLY A 210 -3.336 14.840 13.130 1.00 0.00 C ATOM 1174 O GLY A 210 -4.369 15.510 13.083 1.00 0.00 O ATOM 0 H GLY A 210 -0.306 14.911 13.312 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -1.914 16.372 12.643 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -2.354 15.349 11.290 1.00 0.00 H new ATOM 1178 N GLN A 211 -3.266 13.707 13.845 1.00 0.00 N ATOM 1179 CA GLN A 211 -4.381 13.223 14.682 1.00 0.00 C ATOM 1180 C GLN A 211 -4.522 14.023 15.986 1.00 0.00 C ATOM 1181 O GLN A 211 -5.642 14.342 16.397 1.00 0.00 O ATOM 1182 CB GLN A 211 -4.184 11.733 15.023 1.00 0.00 C ATOM 1183 CG GLN A 211 -4.514 10.798 13.849 1.00 0.00 C ATOM 1184 CD GLN A 211 -6.015 10.740 13.549 1.00 0.00 C ATOM 1185 OE1 GLN A 211 -6.509 11.317 12.587 1.00 0.00 O ATOM 1186 NE2 GLN A 211 -6.804 10.072 14.369 1.00 0.00 N ATOM 0 H GLN A 211 -2.444 13.103 13.862 1.00 0.00 H new ATOM 0 HA GLN A 211 -5.294 13.359 14.102 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -3.151 11.570 15.330 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -4.814 11.475 15.874 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -3.982 11.135 12.960 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -4.153 9.795 14.075 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -6.409 9.586 15.174 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -7.809 10.041 14.198 1.00 0.00 H new ATOM 1195 N THR A 212 -3.393 14.336 16.633 1.00 0.00 N ATOM 1196 CA THR A 212 -3.301 15.062 17.910 1.00 0.00 C ATOM 1197 C THR A 212 -2.971 16.540 17.692 1.00 0.00 C ATOM 1198 O THR A 212 -2.721 16.978 16.567 1.00 0.00 O ATOM 1199 CB THR A 212 -2.262 14.378 18.814 1.00 0.00 C ATOM 1200 OG1 THR A 212 -1.037 14.244 18.121 1.00 0.00 O ATOM 1201 CG2 THR A 212 -2.733 12.986 19.244 1.00 0.00 C ATOM 0 H THR A 212 -2.476 14.080 16.266 1.00 0.00 H new ATOM 0 HA THR A 212 -4.272 15.029 18.405 1.00 0.00 H new ATOM 0 HB THR A 212 -2.132 14.999 19.700 1.00 0.00 H new ATOM 0 HG1 THR A 212 -0.328 14.004 18.754 1.00 0.00 H new ATOM 0 HG21 THR A 212 -1.978 12.527 19.882 1.00 0.00 H new ATOM 0 HG22 THR A 212 -3.669 13.073 19.795 1.00 0.00 H new ATOM 0 HG23 THR A 212 -2.888 12.365 18.361 1.00 0.00 H new ATOM 1209 N ASP A 213 -2.952 17.315 18.778 1.00 0.00 N ATOM 1210 CA ASP A 213 -2.487 18.710 18.801 1.00 0.00 C ATOM 1211 C ASP A 213 -1.042 18.842 18.278 1.00 0.00 C ATOM 1212 O ASP A 213 -0.219 17.936 18.431 1.00 0.00 O ATOM 1213 CB ASP A 213 -2.571 19.275 20.232 1.00 0.00 C ATOM 1214 CG ASP A 213 -4.008 19.499 20.731 1.00 0.00 C ATOM 1215 OD1 ASP A 213 -4.743 18.504 20.936 1.00 0.00 O ATOM 1216 OD2 ASP A 213 -4.378 20.676 20.965 1.00 0.00 O ATOM 0 H ASP A 213 -3.267 16.985 19.690 1.00 0.00 H new ATOM 0 HA ASP A 213 -3.139 19.281 18.140 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -2.063 18.591 20.912 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -2.032 20.222 20.270 1.00 0.00 H new ATOM 1221 N LYS A 214 -0.702 19.997 17.695 1.00 0.00 N ATOM 1222 CA LYS A 214 0.654 20.266 17.193 1.00 0.00 C ATOM 1223 C LYS A 214 1.709 20.260 18.320 1.00 0.00 C ATOM 1224 O LYS A 214 2.820 19.765 18.130 1.00 0.00 O ATOM 1225 CB LYS A 214 0.621 21.593 16.414 1.00 0.00 C ATOM 1226 CG LYS A 214 1.934 21.866 15.665 1.00 0.00 C ATOM 1227 CD LYS A 214 1.811 23.122 14.793 1.00 0.00 C ATOM 1228 CE LYS A 214 3.125 23.378 14.045 1.00 0.00 C ATOM 1229 NZ LYS A 214 3.031 24.573 13.168 1.00 0.00 N ATOM 0 H LYS A 214 -1.354 20.769 17.557 1.00 0.00 H new ATOM 0 HA LYS A 214 0.963 19.464 16.522 1.00 0.00 H new ATOM 0 HB2 LYS A 214 -0.203 21.572 15.701 1.00 0.00 H new ATOM 0 HB3 LYS A 214 0.423 22.412 17.105 1.00 0.00 H new ATOM 0 HG2 LYS A 214 2.747 21.992 16.380 1.00 0.00 H new ATOM 0 HG3 LYS A 214 2.188 21.008 15.042 1.00 0.00 H new ATOM 0 HD2 LYS A 214 0.996 23.000 14.080 1.00 0.00 H new ATOM 0 HD3 LYS A 214 1.564 23.983 15.415 1.00 0.00 H new ATOM 0 HE2 LYS A 214 3.933 23.516 14.764 1.00 0.00 H new ATOM 0 HE3 LYS A 214 3.379 22.504 13.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 3.937 24.716 12.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 2.277 24.430 12.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 2.813 25.411 13.745 1.00 0.00 H new ATOM 1243 N ASP A 215 1.341 20.742 19.512 1.00 0.00 N ATOM 1244 CA ASP A 215 2.162 20.686 20.730 1.00 0.00 C ATOM 1245 C ASP A 215 2.383 19.238 21.203 1.00 0.00 C ATOM 1246 O ASP A 215 3.507 18.859 21.539 1.00 0.00 O ATOM 1247 CB ASP A 215 1.478 21.498 21.841 1.00 0.00 C ATOM 1248 CG ASP A 215 1.363 22.989 21.491 1.00 0.00 C ATOM 1249 OD1 ASP A 215 2.368 23.723 21.651 1.00 0.00 O ATOM 1250 OD2 ASP A 215 0.272 23.419 21.044 1.00 0.00 O ATOM 0 H ASP A 215 0.439 21.195 19.662 1.00 0.00 H new ATOM 0 HA ASP A 215 3.139 21.111 20.501 1.00 0.00 H new ATOM 0 HB2 ASP A 215 0.483 21.093 22.023 1.00 0.00 H new ATOM 0 HB3 ASP A 215 2.042 21.388 22.767 1.00 0.00 H new ATOM 1255 N PHE A 216 1.324 18.418 21.175 1.00 0.00 N ATOM 1256 CA PHE A 216 1.377 16.994 21.507 1.00 0.00 C ATOM 1257 C PHE A 216 2.293 16.240 20.533 1.00 0.00 C ATOM 1258 O PHE A 216 3.157 15.485 20.971 1.00 0.00 O ATOM 1259 CB PHE A 216 -0.055 16.429 21.518 1.00 0.00 C ATOM 1260 CG PHE A 216 -0.202 14.999 22.014 1.00 0.00 C ATOM 1261 CD1 PHE A 216 0.260 13.915 21.238 1.00 0.00 C ATOM 1262 CD2 PHE A 216 -0.844 14.745 23.242 1.00 0.00 C ATOM 1263 CE1 PHE A 216 0.113 12.596 21.701 1.00 0.00 C ATOM 1264 CE2 PHE A 216 -1.013 13.424 23.693 1.00 0.00 C ATOM 1265 CZ PHE A 216 -0.524 12.351 22.928 1.00 0.00 C ATOM 0 H PHE A 216 0.390 18.735 20.916 1.00 0.00 H new ATOM 0 HA PHE A 216 1.807 16.860 22.500 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -0.675 17.074 22.141 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -0.454 16.484 20.505 1.00 0.00 H new ATOM 0 HD1 PHE A 216 0.729 14.100 20.283 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -1.208 15.568 23.839 1.00 0.00 H new ATOM 0 HE1 PHE A 216 0.490 11.772 21.113 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -1.519 13.234 24.628 1.00 0.00 H new ATOM 0 HZ PHE A 216 -0.638 11.338 23.284 1.00 0.00 H new ATOM 1275 N GLU A 217 2.147 16.466 19.223 1.00 0.00 N ATOM 1276 CA GLU A 217 2.957 15.811 18.193 1.00 0.00 C ATOM 1277 C GLU A 217 4.446 16.184 18.317 1.00 0.00 C ATOM 1278 O GLU A 217 5.311 15.308 18.278 1.00 0.00 O ATOM 1279 CB GLU A 217 2.410 16.165 16.801 1.00 0.00 C ATOM 1280 CG GLU A 217 3.010 15.256 15.721 1.00 0.00 C ATOM 1281 CD GLU A 217 2.588 15.689 14.316 1.00 0.00 C ATOM 1282 OE1 GLU A 217 1.377 15.633 13.998 1.00 0.00 O ATOM 1283 OE2 GLU A 217 3.482 16.047 13.513 1.00 0.00 O ATOM 0 H GLU A 217 1.457 17.115 18.846 1.00 0.00 H new ATOM 0 HA GLU A 217 2.889 14.733 18.336 1.00 0.00 H new ATOM 0 HB2 GLU A 217 1.324 16.069 16.799 1.00 0.00 H new ATOM 0 HB3 GLU A 217 2.638 17.206 16.572 1.00 0.00 H new ATOM 0 HG2 GLU A 217 4.097 15.272 15.795 1.00 0.00 H new ATOM 0 HG3 GLU A 217 2.694 14.227 15.895 1.00 0.00 H new ATOM 1290 N LYS A 218 4.765 17.466 18.534 1.00 0.00 N ATOM 1291 CA LYS A 218 6.143 17.928 18.757 1.00 0.00 C ATOM 1292 C LYS A 218 6.795 17.246 19.978 1.00 0.00 C ATOM 1293 O LYS A 218 7.971 16.874 19.930 1.00 0.00 O ATOM 1294 CB LYS A 218 6.112 19.464 18.878 1.00 0.00 C ATOM 1295 CG LYS A 218 7.511 20.082 19.042 1.00 0.00 C ATOM 1296 CD LYS A 218 7.474 21.618 19.121 1.00 0.00 C ATOM 1297 CE LYS A 218 7.009 22.314 17.830 1.00 0.00 C ATOM 1298 NZ LYS A 218 7.986 22.162 16.720 1.00 0.00 N ATOM 0 H LYS A 218 4.073 18.215 18.560 1.00 0.00 H new ATOM 0 HA LYS A 218 6.772 17.645 17.913 1.00 0.00 H new ATOM 0 HB2 LYS A 218 5.637 19.883 17.991 1.00 0.00 H new ATOM 0 HB3 LYS A 218 5.495 19.743 19.732 1.00 0.00 H new ATOM 0 HG2 LYS A 218 7.975 19.687 19.945 1.00 0.00 H new ATOM 0 HG3 LYS A 218 8.138 19.780 18.203 1.00 0.00 H new ATOM 0 HD2 LYS A 218 6.811 21.911 19.935 1.00 0.00 H new ATOM 0 HD3 LYS A 218 8.470 21.980 19.375 1.00 0.00 H new ATOM 0 HE2 LYS A 218 6.048 21.901 17.524 1.00 0.00 H new ATOM 0 HE3 LYS A 218 6.851 23.374 18.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 7.628 22.648 15.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 8.897 22.580 16.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 8.118 21.152 16.510 1.00 0.00 H new ATOM 1312 N ALA A 219 6.030 17.040 21.054 1.00 0.00 N ATOM 1313 CA ALA A 219 6.477 16.347 22.263 1.00 0.00 C ATOM 1314 C ALA A 219 6.528 14.811 22.118 1.00 0.00 C ATOM 1315 O ALA A 219 7.370 14.182 22.756 1.00 0.00 O ATOM 1316 CB ALA A 219 5.560 16.785 23.407 1.00 0.00 C ATOM 0 H ALA A 219 5.062 17.358 21.109 1.00 0.00 H new ATOM 0 HA ALA A 219 7.511 16.626 22.467 1.00 0.00 H new ATOM 0 HB1 ALA A 219 5.864 16.287 24.328 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.632 17.865 23.538 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.530 16.516 23.172 1.00 0.00 H new ATOM 1322 N LEU A 220 5.686 14.207 21.269 1.00 0.00 N ATOM 1323 CA LEU A 220 5.680 12.770 20.961 1.00 0.00 C ATOM 1324 C LEU A 220 6.898 12.366 20.122 1.00 0.00 C ATOM 1325 O LEU A 220 7.592 11.411 20.467 1.00 0.00 O ATOM 1326 CB LEU A 220 4.357 12.421 20.241 1.00 0.00 C ATOM 1327 CG LEU A 220 4.281 10.987 19.668 1.00 0.00 C ATOM 1328 CD1 LEU A 220 4.418 9.906 20.750 1.00 0.00 C ATOM 1329 CD2 LEU A 220 2.959 10.796 18.915 1.00 0.00 C ATOM 0 H LEU A 220 4.967 14.722 20.761 1.00 0.00 H new ATOM 0 HA LEU A 220 5.746 12.205 21.891 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.533 12.560 20.941 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.207 13.130 19.426 1.00 0.00 H new ATOM 0 HG LEU A 220 5.124 10.872 18.987 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.357 8.920 20.289 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.380 10.013 21.252 1.00 0.00 H new ATOM 0 HD13 LEU A 220 3.615 10.016 21.478 1.00 0.00 H new ATOM 0 HD21 LEU A 220 2.912 9.784 18.514 1.00 0.00 H new ATOM 0 HD22 LEU A 220 2.125 10.955 19.598 1.00 0.00 H new ATOM 0 HD23 LEU A 220 2.899 11.514 18.097 1.00 0.00 H new ATOM 1341 N PHE A 221 7.177 13.078 19.026 1.00 0.00 N ATOM 1342 CA PHE A 221 8.271 12.731 18.110 1.00 0.00 C ATOM 1343 C PHE A 221 9.676 13.019 18.676 1.00 0.00 C ATOM 1344 O PHE A 221 10.673 12.569 18.112 1.00 0.00 O ATOM 1345 CB PHE A 221 8.005 13.348 16.728 1.00 0.00 C ATOM 1346 CG PHE A 221 7.050 12.504 15.899 1.00 0.00 C ATOM 1347 CD1 PHE A 221 5.657 12.601 16.082 1.00 0.00 C ATOM 1348 CD2 PHE A 221 7.562 11.565 14.983 1.00 0.00 C ATOM 1349 CE1 PHE A 221 4.783 11.778 15.350 1.00 0.00 C ATOM 1350 CE2 PHE A 221 6.689 10.737 14.255 1.00 0.00 C ATOM 1351 CZ PHE A 221 5.300 10.846 14.435 1.00 0.00 C ATOM 0 H PHE A 221 6.654 13.908 18.748 1.00 0.00 H new ATOM 0 HA PHE A 221 8.280 11.648 17.990 1.00 0.00 H new ATOM 0 HB2 PHE A 221 7.590 14.348 16.852 1.00 0.00 H new ATOM 0 HB3 PHE A 221 8.948 13.458 16.193 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.257 13.312 16.789 1.00 0.00 H new ATOM 0 HD2 PHE A 221 8.629 11.480 14.839 1.00 0.00 H new ATOM 0 HE1 PHE A 221 3.716 11.862 15.491 1.00 0.00 H new ATOM 0 HE2 PHE A 221 7.087 10.016 13.556 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.630 10.214 13.871 1.00 0.00 H new ATOM 1361 N LYS A 222 9.764 13.676 19.838 1.00 0.00 N ATOM 1362 CA LYS A 222 10.976 13.754 20.667 1.00 0.00 C ATOM 1363 C LYS A 222 11.382 12.387 21.272 1.00 0.00 C ATOM 1364 O LYS A 222 12.566 12.150 21.538 1.00 0.00 O ATOM 1365 CB LYS A 222 10.682 14.780 21.782 1.00 0.00 C ATOM 1366 CG LYS A 222 11.934 15.265 22.534 1.00 0.00 C ATOM 1367 CD LYS A 222 11.593 16.063 23.804 1.00 0.00 C ATOM 1368 CE LYS A 222 10.691 17.273 23.528 1.00 0.00 C ATOM 1369 NZ LYS A 222 10.455 18.064 24.761 1.00 0.00 N ATOM 0 H LYS A 222 8.975 14.182 20.240 1.00 0.00 H new ATOM 0 HA LYS A 222 11.822 14.058 20.050 1.00 0.00 H new ATOM 0 HB2 LYS A 222 10.177 15.641 21.345 1.00 0.00 H new ATOM 0 HB3 LYS A 222 9.991 14.335 22.498 1.00 0.00 H new ATOM 0 HG2 LYS A 222 12.546 14.405 22.804 1.00 0.00 H new ATOM 0 HG3 LYS A 222 12.534 15.887 21.869 1.00 0.00 H new ATOM 0 HD2 LYS A 222 11.099 15.404 24.519 1.00 0.00 H new ATOM 0 HD3 LYS A 222 12.517 16.405 24.271 1.00 0.00 H new ATOM 0 HE2 LYS A 222 11.151 17.907 22.770 1.00 0.00 H new ATOM 0 HE3 LYS A 222 9.737 16.933 23.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 9.737 18.793 24.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 10.120 17.435 25.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 11.342 18.520 25.056 1.00 0.00 H new ATOM 1383 N LEU A 223 10.405 11.504 21.527 1.00 0.00 N ATOM 1384 CA LEU A 223 10.545 10.320 22.384 1.00 0.00 C ATOM 1385 C LEU A 223 11.170 9.121 21.658 1.00 0.00 C ATOM 1386 O LEU A 223 10.851 8.817 20.505 1.00 0.00 O ATOM 1387 CB LEU A 223 9.175 9.929 22.979 1.00 0.00 C ATOM 1388 CG LEU A 223 8.424 11.046 23.732 1.00 0.00 C ATOM 1389 CD1 LEU A 223 7.071 10.531 24.242 1.00 0.00 C ATOM 1390 CD2 LEU A 223 9.232 11.615 24.906 1.00 0.00 C ATOM 0 H LEU A 223 9.470 11.598 21.131 1.00 0.00 H new ATOM 0 HA LEU A 223 11.232 10.592 23.185 1.00 0.00 H new ATOM 0 HB2 LEU A 223 8.538 9.571 22.170 1.00 0.00 H new ATOM 0 HB3 LEU A 223 9.323 9.093 23.662 1.00 0.00 H new ATOM 0 HG LEU A 223 8.269 11.854 23.017 1.00 0.00 H new ATOM 0 HD11 LEU A 223 6.553 11.331 24.771 1.00 0.00 H new ATOM 0 HD12 LEU A 223 6.465 10.203 23.398 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.233 9.693 24.920 1.00 0.00 H new ATOM 0 HD21 LEU A 223 8.655 12.397 25.399 1.00 0.00 H new ATOM 0 HD22 LEU A 223 9.448 10.819 25.619 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.168 12.033 24.535 1.00 0.00 H new ATOM 1402 N LYS A 224 12.034 8.414 22.387 1.00 0.00 N ATOM 1403 CA LYS A 224 12.628 7.124 22.014 1.00 0.00 C ATOM 1404 C LYS A 224 11.730 5.966 22.509 1.00 0.00 C ATOM 1405 O LYS A 224 10.780 6.189 23.263 1.00 0.00 O ATOM 1406 CB LYS A 224 14.055 7.040 22.606 1.00 0.00 C ATOM 1407 CG LYS A 224 15.113 7.967 21.969 1.00 0.00 C ATOM 1408 CD LYS A 224 14.856 9.471 22.157 1.00 0.00 C ATOM 1409 CE LYS A 224 16.061 10.321 21.742 1.00 0.00 C ATOM 1410 NZ LYS A 224 15.781 11.767 21.943 1.00 0.00 N ATOM 0 H LYS A 224 12.356 8.739 23.299 1.00 0.00 H new ATOM 0 HA LYS A 224 12.699 7.038 20.930 1.00 0.00 H new ATOM 0 HB2 LYS A 224 13.998 7.266 23.671 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.403 6.011 22.517 1.00 0.00 H new ATOM 0 HG2 LYS A 224 16.088 7.725 22.391 1.00 0.00 H new ATOM 0 HG3 LYS A 224 15.166 7.753 20.901 1.00 0.00 H new ATOM 0 HD2 LYS A 224 13.986 9.765 21.569 1.00 0.00 H new ATOM 0 HD3 LYS A 224 14.617 9.669 23.202 1.00 0.00 H new ATOM 0 HE2 LYS A 224 16.935 10.031 22.325 1.00 0.00 H new ATOM 0 HE3 LYS A 224 16.300 10.134 20.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 16.313 12.324 21.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 14.763 11.943 21.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 16.071 12.047 22.902 1.00 0.00 H new ATOM 1424 N ASP A 225 12.018 4.722 22.121 1.00 0.00 N ATOM 1425 CA ASP A 225 11.224 3.540 22.497 1.00 0.00 C ATOM 1426 C ASP A 225 11.097 3.392 24.030 1.00 0.00 C ATOM 1427 O ASP A 225 12.090 3.184 24.730 1.00 0.00 O ATOM 1428 CB ASP A 225 11.842 2.277 21.875 1.00 0.00 C ATOM 1429 CG ASP A 225 11.826 2.311 20.339 1.00 0.00 C ATOM 1430 OD1 ASP A 225 10.821 1.864 19.738 1.00 0.00 O ATOM 1431 OD2 ASP A 225 12.823 2.784 19.740 1.00 0.00 O ATOM 0 H ASP A 225 12.818 4.499 21.529 1.00 0.00 H new ATOM 0 HA ASP A 225 10.215 3.675 22.107 1.00 0.00 H new ATOM 0 HB2 ASP A 225 12.870 2.170 22.222 1.00 0.00 H new ATOM 0 HB3 ASP A 225 11.295 1.400 22.222 1.00 0.00 H new ATOM 1436 N GLY A 226 9.867 3.511 24.550 1.00 0.00 N ATOM 1437 CA GLY A 226 9.549 3.426 25.985 1.00 0.00 C ATOM 1438 C GLY A 226 9.716 4.731 26.780 1.00 0.00 C ATOM 1439 O GLY A 226 9.447 4.732 27.983 1.00 0.00 O ATOM 0 H GLY A 226 9.044 3.673 23.970 1.00 0.00 H new ATOM 0 HA2 GLY A 226 8.519 3.086 26.091 1.00 0.00 H new ATOM 0 HA3 GLY A 226 10.184 2.663 26.435 1.00 0.00 H new ATOM 1443 N GLU A 227 10.169 5.822 26.154 1.00 0.00 N ATOM 1444 CA GLU A 227 10.469 7.100 26.818 1.00 0.00 C ATOM 1445 C GLU A 227 9.196 7.925 27.115 1.00 0.00 C ATOM 1446 O GLU A 227 8.157 7.727 26.483 1.00 0.00 O ATOM 1447 CB GLU A 227 11.494 7.875 25.962 1.00 0.00 C ATOM 1448 CG GLU A 227 12.090 9.149 26.580 1.00 0.00 C ATOM 1449 CD GLU A 227 12.677 8.909 27.977 1.00 0.00 C ATOM 1450 OE1 GLU A 227 11.895 8.963 28.956 1.00 0.00 O ATOM 1451 OE2 GLU A 227 13.900 8.662 28.099 1.00 0.00 O ATOM 0 H GLU A 227 10.342 5.844 25.149 1.00 0.00 H new ATOM 0 HA GLU A 227 10.906 6.899 27.796 1.00 0.00 H new ATOM 0 HB2 GLU A 227 12.314 7.199 25.719 1.00 0.00 H new ATOM 0 HB3 GLU A 227 11.015 8.146 25.021 1.00 0.00 H new ATOM 0 HG2 GLU A 227 12.870 9.536 25.924 1.00 0.00 H new ATOM 0 HG3 GLU A 227 11.316 9.914 26.642 1.00 0.00 H new ATOM 1458 N VAL A 228 9.274 8.848 28.080 1.00 0.00 N ATOM 1459 CA VAL A 228 8.159 9.677 28.577 1.00 0.00 C ATOM 1460 C VAL A 228 8.516 11.171 28.496 1.00 0.00 C ATOM 1461 O VAL A 228 9.652 11.564 28.761 1.00 0.00 O ATOM 1462 CB VAL A 228 7.787 9.284 30.028 1.00 0.00 C ATOM 1463 CG1 VAL A 228 6.573 10.056 30.568 1.00 0.00 C ATOM 1464 CG2 VAL A 228 7.462 7.783 30.139 1.00 0.00 C ATOM 0 H VAL A 228 10.151 9.050 28.559 1.00 0.00 H new ATOM 0 HA VAL A 228 7.292 9.496 27.942 1.00 0.00 H new ATOM 0 HB VAL A 228 8.666 9.537 30.621 1.00 0.00 H new ATOM 0 HG11 VAL A 228 6.363 9.736 31.588 1.00 0.00 H new ATOM 0 HG12 VAL A 228 6.788 11.124 30.560 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.706 9.856 29.939 1.00 0.00 H new ATOM 0 HG21 VAL A 228 7.205 7.542 31.170 1.00 0.00 H new ATOM 0 HG22 VAL A 228 6.620 7.544 29.490 1.00 0.00 H new ATOM 0 HG23 VAL A 228 8.331 7.199 29.835 1.00 0.00 H new ATOM 1474 N SER A 229 7.548 12.006 28.117 1.00 0.00 N ATOM 1475 CA SER A 229 7.705 13.455 27.913 1.00 0.00 C ATOM 1476 C SER A 229 7.739 14.288 29.212 1.00 0.00 C ATOM 1477 O SER A 229 7.415 13.816 30.308 1.00 0.00 O ATOM 1478 CB SER A 229 6.579 13.968 26.991 1.00 0.00 C ATOM 1479 OG SER A 229 5.314 14.031 27.643 1.00 0.00 O ATOM 0 H SER A 229 6.597 11.685 27.936 1.00 0.00 H new ATOM 0 HA SER A 229 8.684 13.590 27.453 1.00 0.00 H new ATOM 0 HB2 SER A 229 6.842 14.959 26.622 1.00 0.00 H new ATOM 0 HB3 SER A 229 6.502 13.315 26.122 1.00 0.00 H new ATOM 0 HG SER A 229 5.278 14.829 28.211 1.00 0.00 H new ATOM 1485 N GLU A 230 8.071 15.575 29.072 1.00 0.00 N ATOM 1486 CA GLU A 230 7.728 16.619 30.039 1.00 0.00 C ATOM 1487 C GLU A 230 6.204 16.890 30.038 1.00 0.00 C ATOM 1488 O GLU A 230 5.474 16.382 29.182 1.00 0.00 O ATOM 1489 CB GLU A 230 8.495 17.920 29.723 1.00 0.00 C ATOM 1490 CG GLU A 230 10.009 17.745 29.502 1.00 0.00 C ATOM 1491 CD GLU A 230 10.396 17.618 28.018 1.00 0.00 C ATOM 1492 OE1 GLU A 230 9.712 16.906 27.242 1.00 0.00 O ATOM 1493 OE2 GLU A 230 11.393 18.252 27.599 1.00 0.00 O ATOM 0 H GLU A 230 8.594 15.925 28.270 1.00 0.00 H new ATOM 0 HA GLU A 230 8.018 16.270 31.030 1.00 0.00 H new ATOM 0 HB2 GLU A 230 8.062 18.371 28.830 1.00 0.00 H new ATOM 0 HB3 GLU A 230 8.341 18.623 30.542 1.00 0.00 H new ATOM 0 HG2 GLU A 230 10.533 18.596 29.936 1.00 0.00 H new ATOM 0 HG3 GLU A 230 10.347 16.857 30.036 1.00 0.00 H new ATOM 1500 N VAL A 231 5.708 17.731 30.951 1.00 0.00 N ATOM 1501 CA VAL A 231 4.329 18.260 30.875 1.00 0.00 C ATOM 1502 C VAL A 231 4.175 19.123 29.612 1.00 0.00 C ATOM 1503 O VAL A 231 4.919 20.085 29.418 1.00 0.00 O ATOM 1504 CB VAL A 231 3.933 19.072 32.130 1.00 0.00 C ATOM 1505 CG1 VAL A 231 2.534 19.702 31.992 1.00 0.00 C ATOM 1506 CG2 VAL A 231 3.936 18.180 33.379 1.00 0.00 C ATOM 0 H VAL A 231 6.237 18.065 31.756 1.00 0.00 H new ATOM 0 HA VAL A 231 3.654 17.406 30.826 1.00 0.00 H new ATOM 0 HB VAL A 231 4.673 19.866 32.230 1.00 0.00 H new ATOM 0 HG11 VAL A 231 2.297 20.263 32.896 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.521 20.374 31.134 1.00 0.00 H new ATOM 0 HG13 VAL A 231 1.793 18.915 31.848 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.655 18.772 34.250 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.222 17.367 33.247 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.933 17.767 33.528 1.00 0.00 H new ATOM 1516 N VAL A 232 3.193 18.783 28.775 1.00 0.00 N ATOM 1517 CA VAL A 232 2.824 19.501 27.541 1.00 0.00 C ATOM 1518 C VAL A 232 1.545 20.307 27.795 1.00 0.00 C ATOM 1519 O VAL A 232 0.648 19.813 28.473 1.00 0.00 O ATOM 1520 CB VAL A 232 2.579 18.510 26.373 1.00 0.00 C ATOM 1521 CG1 VAL A 232 2.403 19.239 25.028 1.00 0.00 C ATOM 1522 CG2 VAL A 232 3.718 17.488 26.222 1.00 0.00 C ATOM 0 H VAL A 232 2.605 17.966 28.940 1.00 0.00 H new ATOM 0 HA VAL A 232 3.644 20.164 27.265 1.00 0.00 H new ATOM 0 HB VAL A 232 1.659 17.985 26.629 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.234 18.508 24.237 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.548 19.913 25.088 1.00 0.00 H new ATOM 0 HG13 VAL A 232 3.302 19.813 24.805 1.00 0.00 H new ATOM 0 HG21 VAL A 232 3.498 16.818 25.391 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.654 18.012 26.027 1.00 0.00 H new ATOM 0 HG23 VAL A 232 3.811 16.908 27.140 1.00 0.00 H new ATOM 1532 N LYS A 233 1.421 21.518 27.239 1.00 0.00 N ATOM 1533 CA LYS A 233 0.153 22.270 27.214 1.00 0.00 C ATOM 1534 C LYS A 233 -0.462 22.281 25.799 1.00 0.00 C ATOM 1535 O LYS A 233 0.220 22.583 24.818 1.00 0.00 O ATOM 1536 CB LYS A 233 0.380 23.686 27.774 1.00 0.00 C ATOM 1537 CG LYS A 233 -0.954 24.350 28.157 1.00 0.00 C ATOM 1538 CD LYS A 233 -0.736 25.744 28.763 1.00 0.00 C ATOM 1539 CE LYS A 233 -2.040 26.348 29.309 1.00 0.00 C ATOM 1540 NZ LYS A 233 -3.008 26.687 28.232 1.00 0.00 N ATOM 0 H LYS A 233 2.196 22.008 26.792 1.00 0.00 H new ATOM 0 HA LYS A 233 -0.574 21.772 27.855 1.00 0.00 H new ATOM 0 HB2 LYS A 233 1.029 23.635 28.648 1.00 0.00 H new ATOM 0 HB3 LYS A 233 0.894 24.296 27.031 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -1.588 24.431 27.274 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -1.483 23.720 28.872 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -0.003 25.679 29.567 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -0.319 26.407 28.005 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -2.502 25.642 29.999 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -1.808 27.247 29.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -3.869 27.090 28.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -2.580 27.382 27.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -3.253 25.827 27.702 1.00 0.00 H new ATOM 1554 N SER A 234 -1.749 21.955 25.695 1.00 0.00 N ATOM 1555 CA SER A 234 -2.504 21.820 24.435 1.00 0.00 C ATOM 1556 C SER A 234 -3.914 22.450 24.559 1.00 0.00 C ATOM 1557 O SER A 234 -4.199 23.156 25.530 1.00 0.00 O ATOM 1558 CB SER A 234 -2.596 20.332 24.051 1.00 0.00 C ATOM 1559 OG SER A 234 -1.321 19.716 23.916 1.00 0.00 O ATOM 0 H SER A 234 -2.325 21.768 26.516 1.00 0.00 H new ATOM 0 HA SER A 234 -1.977 22.359 23.647 1.00 0.00 H new ATOM 0 HB2 SER A 234 -3.172 19.801 24.809 1.00 0.00 H new ATOM 0 HB3 SER A 234 -3.141 20.237 23.112 1.00 0.00 H new ATOM 0 HG SER A 234 -1.437 18.774 23.673 1.00 0.00 H new ATOM 1565 N SER A 235 -4.819 22.221 23.599 1.00 0.00 N ATOM 1566 CA SER A 235 -6.123 22.918 23.521 1.00 0.00 C ATOM 1567 C SER A 235 -7.078 22.674 24.711 1.00 0.00 C ATOM 1568 O SER A 235 -7.951 23.505 24.979 1.00 0.00 O ATOM 1569 CB SER A 235 -6.854 22.520 22.226 1.00 0.00 C ATOM 1570 OG SER A 235 -6.098 22.830 21.061 1.00 0.00 O ATOM 0 H SER A 235 -4.673 21.546 22.849 1.00 0.00 H new ATOM 0 HA SER A 235 -5.869 23.978 23.543 1.00 0.00 H new ATOM 0 HB2 SER A 235 -7.066 21.451 22.245 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.814 23.034 22.181 1.00 0.00 H new ATOM 0 HG SER A 235 -5.431 22.128 20.908 1.00 0.00 H new ATOM 1576 N PHE A 236 -6.929 21.551 25.427 1.00 0.00 N ATOM 1577 CA PHE A 236 -7.817 21.121 26.521 1.00 0.00 C ATOM 1578 C PHE A 236 -7.256 21.412 27.928 1.00 0.00 C ATOM 1579 O PHE A 236 -7.968 21.270 28.929 1.00 0.00 O ATOM 1580 CB PHE A 236 -8.078 19.616 26.344 1.00 0.00 C ATOM 1581 CG PHE A 236 -8.581 19.236 24.962 1.00 0.00 C ATOM 1582 CD1 PHE A 236 -9.906 19.530 24.587 1.00 0.00 C ATOM 1583 CD2 PHE A 236 -7.710 18.636 24.031 1.00 0.00 C ATOM 1584 CE1 PHE A 236 -10.359 19.220 23.292 1.00 0.00 C ATOM 1585 CE2 PHE A 236 -8.162 18.331 22.735 1.00 0.00 C ATOM 1586 CZ PHE A 236 -9.487 18.621 22.365 1.00 0.00 C ATOM 0 H PHE A 236 -6.166 20.896 25.258 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.740 21.698 26.458 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -7.156 19.071 26.547 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.808 19.294 27.087 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -10.576 19.995 25.295 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -6.692 18.410 24.314 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -11.377 19.442 23.009 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -7.491 17.874 22.023 1.00 0.00 H new ATOM 0 HZ PHE A 236 -9.835 18.384 21.370 1.00 0.00 H new ATOM 1596 N GLY A 237 -5.980 21.803 28.016 1.00 0.00 N ATOM 1597 CA GLY A 237 -5.215 21.896 29.260 1.00 0.00 C ATOM 1598 C GLY A 237 -3.860 21.212 29.143 1.00 0.00 C ATOM 1599 O GLY A 237 -3.140 21.420 28.164 1.00 0.00 O ATOM 0 H GLY A 237 -5.436 22.072 27.196 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -5.072 22.945 29.521 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.783 21.441 30.071 1.00 0.00 H new ATOM 1603 N TYR A 238 -3.492 20.428 30.155 1.00 0.00 N ATOM 1604 CA TYR A 238 -2.186 19.769 30.238 1.00 0.00 C ATOM 1605 C TYR A 238 -2.238 18.282 29.858 1.00 0.00 C ATOM 1606 O TYR A 238 -3.207 17.574 30.138 1.00 0.00 O ATOM 1607 CB TYR A 238 -1.582 19.977 31.631 1.00 0.00 C ATOM 1608 CG TYR A 238 -1.292 21.435 31.931 1.00 0.00 C ATOM 1609 CD1 TYR A 238 -0.181 22.069 31.341 1.00 0.00 C ATOM 1610 CD2 TYR A 238 -2.163 22.174 32.751 1.00 0.00 C ATOM 1611 CE1 TYR A 238 0.061 23.435 31.576 1.00 0.00 C ATOM 1612 CE2 TYR A 238 -1.931 23.542 32.986 1.00 0.00 C ATOM 1613 CZ TYR A 238 -0.816 24.178 32.397 1.00 0.00 C ATOM 1614 OH TYR A 238 -0.583 25.502 32.616 1.00 0.00 O ATOM 0 H TYR A 238 -4.098 20.229 30.951 1.00 0.00 H new ATOM 0 HA TYR A 238 -1.537 20.237 29.498 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -2.268 19.585 32.382 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -0.659 19.403 31.712 1.00 0.00 H new ATOM 0 HD1 TYR A 238 0.487 21.505 30.707 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -3.015 21.689 33.203 1.00 0.00 H new ATOM 0 HE1 TYR A 238 0.918 23.916 31.128 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -2.604 24.105 33.616 1.00 0.00 H new ATOM 0 HH TYR A 238 -1.280 25.864 33.202 1.00 0.00 H new ATOM 1624 N HIS A 239 -1.166 17.807 29.227 1.00 0.00 N ATOM 1625 CA HIS A 239 -0.991 16.436 28.766 1.00 0.00 C ATOM 1626 C HIS A 239 0.405 15.901 29.130 1.00 0.00 C ATOM 1627 O HIS A 239 1.388 16.650 29.171 1.00 0.00 O ATOM 1628 CB HIS A 239 -1.198 16.359 27.243 1.00 0.00 C ATOM 1629 CG HIS A 239 -2.601 16.659 26.777 1.00 0.00 C ATOM 1630 ND1 HIS A 239 -3.517 15.743 26.310 1.00 0.00 N ATOM 1631 CD2 HIS A 239 -3.175 17.897 26.659 1.00 0.00 C ATOM 1632 CE1 HIS A 239 -4.607 16.417 25.906 1.00 0.00 C ATOM 1633 NE2 HIS A 239 -4.452 17.739 26.107 1.00 0.00 N ATOM 0 H HIS A 239 -0.361 18.396 29.015 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.736 15.816 29.264 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -0.514 17.058 26.762 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -0.924 15.360 26.904 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -2.720 18.835 26.943 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -5.487 15.960 25.478 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -5.127 18.475 25.900 1.00 0.00 H new ATOM 1641 N ILE A 240 0.489 14.591 29.369 1.00 0.00 N ATOM 1642 CA ILE A 240 1.737 13.838 29.569 1.00 0.00 C ATOM 1643 C ILE A 240 1.719 12.672 28.572 1.00 0.00 C ATOM 1644 O ILE A 240 0.678 12.030 28.414 1.00 0.00 O ATOM 1645 CB ILE A 240 1.873 13.316 31.025 1.00 0.00 C ATOM 1646 CG1 ILE A 240 1.721 14.378 32.143 1.00 0.00 C ATOM 1647 CG2 ILE A 240 3.258 12.663 31.200 1.00 0.00 C ATOM 1648 CD1 ILE A 240 0.295 14.861 32.442 1.00 0.00 C ATOM 0 H ILE A 240 -0.340 13.999 29.432 1.00 0.00 H new ATOM 0 HA ILE A 240 2.596 14.488 29.400 1.00 0.00 H new ATOM 0 HB ILE A 240 1.043 12.620 31.145 1.00 0.00 H new ATOM 0 HG12 ILE A 240 2.142 13.969 33.061 1.00 0.00 H new ATOM 0 HG13 ILE A 240 2.325 15.245 31.874 1.00 0.00 H new ATOM 0 HG21 ILE A 240 3.360 12.294 32.221 1.00 0.00 H new ATOM 0 HG22 ILE A 240 3.359 11.832 30.502 1.00 0.00 H new ATOM 0 HG23 ILE A 240 4.036 13.400 31.001 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.322 15.601 33.242 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.132 15.310 31.546 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.318 14.015 32.751 1.00 0.00 H new ATOM 1660 N ILE A 241 2.832 12.410 27.884 1.00 0.00 N ATOM 1661 CA ILE A 241 2.916 11.469 26.754 1.00 0.00 C ATOM 1662 C ILE A 241 4.002 10.424 27.024 1.00 0.00 C ATOM 1663 O ILE A 241 5.115 10.763 27.421 1.00 0.00 O ATOM 1664 CB ILE A 241 3.232 12.228 25.438 1.00 0.00 C ATOM 1665 CG1 ILE A 241 2.322 13.464 25.243 1.00 0.00 C ATOM 1666 CG2 ILE A 241 3.124 11.268 24.234 1.00 0.00 C ATOM 1667 CD1 ILE A 241 2.671 14.296 24.008 1.00 0.00 C ATOM 0 H ILE A 241 3.724 12.855 28.099 1.00 0.00 H new ATOM 0 HA ILE A 241 1.954 10.968 26.647 1.00 0.00 H new ATOM 0 HB ILE A 241 4.255 12.599 25.507 1.00 0.00 H new ATOM 0 HG12 ILE A 241 1.286 13.133 25.166 1.00 0.00 H new ATOM 0 HG13 ILE A 241 2.390 14.097 26.128 1.00 0.00 H new ATOM 0 HG21 ILE A 241 3.348 11.810 23.315 1.00 0.00 H new ATOM 0 HG22 ILE A 241 3.835 10.451 24.355 1.00 0.00 H new ATOM 0 HG23 ILE A 241 2.113 10.864 24.180 1.00 0.00 H new ATOM 0 HD11 ILE A 241 1.991 15.145 23.937 1.00 0.00 H new ATOM 0 HD12 ILE A 241 3.696 14.658 24.091 1.00 0.00 H new ATOM 0 HD13 ILE A 241 2.575 13.679 23.115 1.00 0.00 H new ATOM 1679 N LYS A 242 3.702 9.157 26.750 1.00 0.00 N ATOM 1680 CA LYS A 242 4.655 8.045 26.725 1.00 0.00 C ATOM 1681 C LYS A 242 4.722 7.429 25.316 1.00 0.00 C ATOM 1682 O LYS A 242 3.685 7.170 24.703 1.00 0.00 O ATOM 1683 CB LYS A 242 4.212 7.023 27.790 1.00 0.00 C ATOM 1684 CG LYS A 242 4.956 5.688 27.687 1.00 0.00 C ATOM 1685 CD LYS A 242 4.564 4.697 28.789 1.00 0.00 C ATOM 1686 CE LYS A 242 5.451 3.442 28.762 1.00 0.00 C ATOM 1687 NZ LYS A 242 5.449 2.744 27.450 1.00 0.00 N ATOM 0 H LYS A 242 2.750 8.863 26.530 1.00 0.00 H new ATOM 0 HA LYS A 242 5.663 8.388 26.959 1.00 0.00 H new ATOM 0 HB2 LYS A 242 4.374 7.447 28.781 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.141 6.844 27.690 1.00 0.00 H new ATOM 0 HG2 LYS A 242 4.754 5.240 26.714 1.00 0.00 H new ATOM 0 HG3 LYS A 242 6.029 5.872 27.736 1.00 0.00 H new ATOM 0 HD2 LYS A 242 4.648 5.182 29.762 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.520 4.408 28.665 1.00 0.00 H new ATOM 0 HE2 LYS A 242 6.474 3.724 29.013 1.00 0.00 H new ATOM 0 HE3 LYS A 242 5.112 2.750 29.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 6.039 1.890 27.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 4.476 2.476 27.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 5.831 3.378 26.719 1.00 0.00 H new ATOM 1701 N ALA A 243 5.924 7.123 24.824 1.00 0.00 N ATOM 1702 CA ALA A 243 6.133 6.240 23.675 1.00 0.00 C ATOM 1703 C ALA A 243 6.049 4.767 24.109 1.00 0.00 C ATOM 1704 O ALA A 243 6.495 4.400 25.199 1.00 0.00 O ATOM 1705 CB ALA A 243 7.487 6.571 23.044 1.00 0.00 C ATOM 0 H ALA A 243 6.792 7.487 25.218 1.00 0.00 H new ATOM 0 HA ALA A 243 5.352 6.397 22.931 1.00 0.00 H new ATOM 0 HB1 ALA A 243 7.657 5.921 22.186 1.00 0.00 H new ATOM 0 HB2 ALA A 243 7.492 7.611 22.718 1.00 0.00 H new ATOM 0 HB3 ALA A 243 8.278 6.417 23.778 1.00 0.00 H new ATOM 1711 N ASP A 244 5.470 3.913 23.267 1.00 0.00 N ATOM 1712 CA ASP A 244 5.151 2.520 23.602 1.00 0.00 C ATOM 1713 C ASP A 244 5.716 1.515 22.577 1.00 0.00 C ATOM 1714 O ASP A 244 6.032 1.878 21.440 1.00 0.00 O ATOM 1715 CB ASP A 244 3.629 2.399 23.792 1.00 0.00 C ATOM 1716 CG ASP A 244 3.275 1.216 24.700 1.00 0.00 C ATOM 1717 OD1 ASP A 244 3.563 1.307 25.917 1.00 0.00 O ATOM 1718 OD2 ASP A 244 2.750 0.201 24.190 1.00 0.00 O ATOM 0 H ASP A 244 5.204 4.170 22.317 1.00 0.00 H new ATOM 0 HA ASP A 244 5.644 2.254 24.537 1.00 0.00 H new ATOM 0 HB2 ASP A 244 3.240 3.321 24.224 1.00 0.00 H new ATOM 0 HB3 ASP A 244 3.148 2.273 22.822 1.00 0.00 H new ATOM 1723 N LYS A 245 5.889 0.257 23.003 1.00 0.00 N ATOM 1724 CA LYS A 245 6.586 -0.803 22.250 1.00 0.00 C ATOM 1725 C LYS A 245 5.687 -1.493 21.210 1.00 0.00 C ATOM 1726 O LYS A 245 4.556 -1.909 21.556 1.00 0.00 O ATOM 1727 CB LYS A 245 7.188 -1.834 23.226 1.00 0.00 C ATOM 1728 CG LYS A 245 8.149 -1.271 24.291 1.00 0.00 C ATOM 1729 CD LYS A 245 9.364 -0.531 23.703 1.00 0.00 C ATOM 1730 CE LYS A 245 10.358 -0.086 24.788 1.00 0.00 C ATOM 1731 NZ LYS A 245 11.092 -1.229 25.393 1.00 0.00 N ATOM 1732 OXT LYS A 245 6.138 -1.645 20.051 1.00 0.00 O ATOM 0 H LYS A 245 5.539 -0.064 23.906 1.00 0.00 H new ATOM 0 HA LYS A 245 7.388 -0.324 21.688 1.00 0.00 H new ATOM 0 HB2 LYS A 245 6.370 -2.344 23.735 1.00 0.00 H new ATOM 0 HB3 LYS A 245 7.721 -2.587 22.645 1.00 0.00 H new ATOM 0 HG2 LYS A 245 7.599 -0.589 24.939 1.00 0.00 H new ATOM 0 HG3 LYS A 245 8.502 -2.090 24.917 1.00 0.00 H new ATOM 0 HD2 LYS A 245 9.873 -1.181 22.992 1.00 0.00 H new ATOM 0 HD3 LYS A 245 9.021 0.342 23.148 1.00 0.00 H new ATOM 0 HE2 LYS A 245 11.074 0.613 24.355 1.00 0.00 H new ATOM 0 HE3 LYS A 245 9.821 0.451 25.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 11.808 -0.870 26.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 10.423 -1.840 25.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 11.559 -1.778 24.643 1.00 0.00 H new TER 1746 LYS A 245