USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=31 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 HE2:sc= 0.88 K(o=1.6,f=-3.3!) USER MOD Set 1.2: A 197 SER OG : rot -157:sc= 1.18 USER MOD Set 1.3: A 239 HIS : no HD1:sc= -0.428 X(o=1.6,f=1.3) USER MOD Set 2.1: A 174 GLN : amide:sc= 0.472 X(o=0.9,f=0.76) USER MOD Set 2.2: A 178 SER OG : rot -150:sc= 0.427 USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ -114:sc= 0.0657 (180deg=0) USER MOD Single : A 141 SER OG : rot -73:sc= 0.413 USER MOD Single : A 142 LYS NZ :NH3+ -176:sc= 0.789 (180deg=0.74) USER MOD Single : A 143 LYS NZ :NH3+ 168:sc= 0.987 (180deg=0.879) USER MOD Single : A 145 SER OG : rot 73:sc= 0.881 USER MOD Single : A 150 LYS NZ :NH3+ 177:sc= 1.09 (180deg=1.09) USER MOD Single : A 152 LYS NZ :NH3+ 172:sc= 2.18 (180deg=2.09) USER MOD Single : A 153 SER OG : rot 180:sc= 0.0123 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+ 176:sc= 0 (180deg=-0.00993) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 LYS NZ :NH3+ 141:sc= 1.15 (180deg=0.265) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 179:sc= 1.23 (180deg=1.22) USER MOD Single : A 182 SER OG : rot -62:sc= 1.3 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ -175:sc= 1.85 (180deg=1.82) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 180:sc= 0.354 USER MOD Single : A 193 MET CE :methyl -166:sc= -0.494 (180deg=-0.824) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0.00255 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+ 152:sc= 1.05 (180deg=0.54) USER MOD Single : A 211 GLN : amide:sc= -0.0393 X(o=-0.039,f=-0.039) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 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+ 174:sc= 1.08 (180deg=1.07) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 78:sc= 1.52 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 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ -169:sc= 1.8 (180deg=1.63) USER MOD Single : A 245 LYS NZ :NH3+ 174:sc= 1.25 (180deg=1.18) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 11.622 -0.482 1.262 1.00 0.00 N ATOM 2 CA GLY A -5 12.549 0.103 2.257 1.00 0.00 C ATOM 3 C GLY A -5 11.894 1.226 3.061 1.00 0.00 C ATOM 4 O GLY A -5 10.911 1.814 2.592 1.00 0.00 O ATOM 0 H1 GLY A -5 11.414 -1.468 1.519 1.00 0.00 H new ATOM 0 H2 GLY A -5 10.738 0.066 1.247 1.00 0.00 H new ATOM 0 H3 GLY A -5 12.062 -0.455 0.320 1.00 0.00 H new ATOM 0 HA2 GLY A -5 12.890 -0.678 2.937 1.00 0.00 H new ATOM 0 HA3 GLY A -5 13.431 0.490 1.747 1.00 0.00 H new ATOM 10 N PRO A -4 12.414 1.537 4.267 1.00 0.00 N ATOM 11 CA PRO A -4 11.857 2.557 5.156 1.00 0.00 C ATOM 12 C PRO A -4 12.128 3.979 4.642 1.00 0.00 C ATOM 13 O PRO A -4 13.186 4.261 4.077 1.00 0.00 O ATOM 14 CB PRO A -4 12.515 2.312 6.519 1.00 0.00 C ATOM 15 CG PRO A -4 13.872 1.712 6.151 1.00 0.00 C ATOM 16 CD PRO A -4 13.556 0.888 4.902 1.00 0.00 C ATOM 0 HA PRO A -4 10.771 2.481 5.215 1.00 0.00 H new ATOM 0 HB2 PRO A -4 12.624 3.237 7.085 1.00 0.00 H new ATOM 0 HB3 PRO A -4 11.927 1.630 7.133 1.00 0.00 H new ATOM 0 HG2 PRO A -4 14.613 2.485 5.948 1.00 0.00 H new ATOM 0 HG3 PRO A -4 14.270 1.092 6.954 1.00 0.00 H new ATOM 0 HD2 PRO A -4 14.412 0.859 4.228 1.00 0.00 H new ATOM 0 HD3 PRO A -4 13.322 -0.144 5.165 1.00 0.00 H new ATOM 24 N LEU A -3 11.169 4.882 4.877 1.00 0.00 N ATOM 25 CA LEU A -3 11.239 6.309 4.521 1.00 0.00 C ATOM 26 C LEU A -3 11.814 7.214 5.633 1.00 0.00 C ATOM 27 O LEU A -3 11.917 8.429 5.444 1.00 0.00 O ATOM 28 CB LEU A -3 9.848 6.782 4.039 1.00 0.00 C ATOM 29 CG LEU A -3 8.779 7.080 5.120 1.00 0.00 C ATOM 30 CD1 LEU A -3 7.533 7.664 4.436 1.00 0.00 C ATOM 31 CD2 LEU A -3 8.363 5.848 5.939 1.00 0.00 C ATOM 0 H LEU A -3 10.292 4.634 5.336 1.00 0.00 H new ATOM 0 HA LEU A -3 11.958 6.406 3.708 1.00 0.00 H new ATOM 0 HB2 LEU A -3 9.987 7.686 3.446 1.00 0.00 H new ATOM 0 HB3 LEU A -3 9.447 6.020 3.370 1.00 0.00 H new ATOM 0 HG LEU A -3 9.228 7.785 5.820 1.00 0.00 H new ATOM 0 HD11 LEU A -3 6.772 7.878 5.187 1.00 0.00 H new ATOM 0 HD12 LEU A -3 7.800 8.585 3.917 1.00 0.00 H new ATOM 0 HD13 LEU A -3 7.141 6.944 3.718 1.00 0.00 H new ATOM 0 HD21 LEU A -3 7.612 6.137 6.675 1.00 0.00 H new ATOM 0 HD22 LEU A -3 7.947 5.092 5.273 1.00 0.00 H new ATOM 0 HD23 LEU A -3 9.235 5.440 6.451 1.00 0.00 H new ATOM 43 N GLY A -2 12.160 6.639 6.791 1.00 0.00 N ATOM 44 CA GLY A -2 12.511 7.352 8.029 1.00 0.00 C ATOM 45 C GLY A -2 11.352 7.396 9.030 1.00 0.00 C ATOM 46 O GLY A -2 10.252 6.913 8.758 1.00 0.00 O ATOM 0 H GLY A -2 12.205 5.626 6.897 1.00 0.00 H new ATOM 0 HA2 GLY A -2 13.369 6.866 8.493 1.00 0.00 H new ATOM 0 HA3 GLY A -2 12.814 8.370 7.785 1.00 0.00 H new ATOM 50 N SER A -1 11.604 7.951 10.214 1.00 0.00 N ATOM 51 CA SER A -1 10.658 7.938 11.342 1.00 0.00 C ATOM 52 C SER A -1 9.433 8.846 11.113 1.00 0.00 C ATOM 53 O SER A -1 9.559 10.070 11.010 1.00 0.00 O ATOM 54 CB SER A -1 11.376 8.350 12.638 1.00 0.00 C ATOM 55 OG SER A -1 12.493 7.505 12.903 1.00 0.00 O ATOM 0 H SER A -1 12.480 8.430 10.425 1.00 0.00 H new ATOM 0 HA SER A -1 10.286 6.917 11.427 1.00 0.00 H new ATOM 0 HB2 SER A -1 11.711 9.384 12.558 1.00 0.00 H new ATOM 0 HB3 SER A -1 10.677 8.305 13.473 1.00 0.00 H new ATOM 0 HG SER A -1 12.931 7.792 13.732 1.00 0.00 H new ATOM 61 N ASP A 140 8.235 8.254 11.072 1.00 0.00 N ATOM 62 CA ASP A 140 6.942 8.937 10.883 1.00 0.00 C ATOM 63 C ASP A 140 5.895 8.603 11.969 1.00 0.00 C ATOM 64 O ASP A 140 4.792 9.150 11.960 1.00 0.00 O ATOM 65 CB ASP A 140 6.396 8.592 9.483 1.00 0.00 C ATOM 66 CG ASP A 140 5.789 7.179 9.358 1.00 0.00 C ATOM 67 OD1 ASP A 140 6.295 6.222 9.994 1.00 0.00 O ATOM 68 OD2 ASP A 140 4.802 7.029 8.597 1.00 0.00 O ATOM 0 H ASP A 140 8.131 7.244 11.173 1.00 0.00 H new ATOM 0 HA ASP A 140 7.126 10.008 10.974 1.00 0.00 H new ATOM 0 HB2 ASP A 140 5.635 9.325 9.214 1.00 0.00 H new ATOM 0 HB3 ASP A 140 7.204 8.691 8.758 1.00 0.00 H new ATOM 73 N SER A 141 6.221 7.700 12.899 1.00 0.00 N ATOM 74 CA SER A 141 5.280 7.099 13.852 1.00 0.00 C ATOM 75 C SER A 141 5.972 6.327 14.992 1.00 0.00 C ATOM 76 O SER A 141 7.134 5.920 14.879 1.00 0.00 O ATOM 77 CB SER A 141 4.285 6.181 13.112 1.00 0.00 C ATOM 78 OG SER A 141 4.920 5.098 12.442 1.00 0.00 O ATOM 0 H SER A 141 7.175 7.356 13.014 1.00 0.00 H new ATOM 0 HA SER A 141 4.744 7.925 14.320 1.00 0.00 H new ATOM 0 HB2 SER A 141 3.563 5.786 13.827 1.00 0.00 H new ATOM 0 HB3 SER A 141 3.725 6.771 12.387 1.00 0.00 H new ATOM 0 HG SER A 141 5.388 5.433 11.649 1.00 0.00 H new ATOM 84 N LYS A 142 5.236 6.105 16.090 1.00 0.00 N ATOM 85 CA LYS A 142 5.635 5.307 17.264 1.00 0.00 C ATOM 86 C LYS A 142 4.414 4.901 18.113 1.00 0.00 C ATOM 87 O LYS A 142 3.367 5.558 18.052 1.00 0.00 O ATOM 88 CB LYS A 142 6.692 6.062 18.104 1.00 0.00 C ATOM 89 CG LYS A 142 6.184 7.376 18.731 1.00 0.00 C ATOM 90 CD LYS A 142 7.252 8.062 19.597 1.00 0.00 C ATOM 91 CE LYS A 142 8.406 8.629 18.761 1.00 0.00 C ATOM 92 NZ LYS A 142 9.363 9.384 19.609 1.00 0.00 N ATOM 0 H LYS A 142 4.299 6.495 16.191 1.00 0.00 H new ATOM 0 HA LYS A 142 6.092 4.385 16.906 1.00 0.00 H new ATOM 0 HB2 LYS A 142 7.043 5.405 18.900 1.00 0.00 H new ATOM 0 HB3 LYS A 142 7.551 6.284 17.471 1.00 0.00 H new ATOM 0 HG2 LYS A 142 5.870 8.056 17.939 1.00 0.00 H new ATOM 0 HG3 LYS A 142 5.304 7.169 19.340 1.00 0.00 H new ATOM 0 HD2 LYS A 142 6.790 8.868 20.168 1.00 0.00 H new ATOM 0 HD3 LYS A 142 7.647 7.346 20.318 1.00 0.00 H new ATOM 0 HE2 LYS A 142 8.927 7.815 18.256 1.00 0.00 H new ATOM 0 HE3 LYS A 142 8.009 9.283 17.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 10.096 9.813 19.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 8.856 10.132 20.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 9.809 8.737 20.290 1.00 0.00 H new ATOM 106 N LYS A 143 4.528 3.852 18.934 1.00 0.00 N ATOM 107 CA LYS A 143 3.510 3.542 19.951 1.00 0.00 C ATOM 108 C LYS A 143 3.587 4.547 21.120 1.00 0.00 C ATOM 109 O LYS A 143 4.687 4.904 21.557 1.00 0.00 O ATOM 110 CB LYS A 143 3.620 2.074 20.406 1.00 0.00 C ATOM 111 CG LYS A 143 2.363 1.682 21.203 1.00 0.00 C ATOM 112 CD LYS A 143 2.410 0.279 21.815 1.00 0.00 C ATOM 113 CE LYS A 143 1.170 0.147 22.711 1.00 0.00 C ATOM 114 NZ LYS A 143 1.134 -1.122 23.477 1.00 0.00 N ATOM 0 H LYS A 143 5.314 3.202 18.917 1.00 0.00 H new ATOM 0 HA LYS A 143 2.519 3.653 19.510 1.00 0.00 H new ATOM 0 HB2 LYS A 143 3.731 1.422 19.540 1.00 0.00 H new ATOM 0 HB3 LYS A 143 4.509 1.940 21.022 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.214 2.408 22.002 1.00 0.00 H new ATOM 0 HG3 LYS A 143 1.496 1.749 20.546 1.00 0.00 H new ATOM 0 HD2 LYS A 143 2.408 -0.483 21.036 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.323 0.140 22.394 1.00 0.00 H new ATOM 0 HE2 LYS A 143 1.142 0.985 23.408 1.00 0.00 H new ATOM 0 HE3 LYS A 143 0.275 0.216 22.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 0.394 -1.067 24.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 0.927 -1.911 22.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 2.056 -1.279 23.932 1.00 0.00 H new ATOM 128 N ALA A 144 2.437 5.009 21.619 1.00 0.00 N ATOM 129 CA ALA A 144 2.356 6.037 22.654 1.00 0.00 C ATOM 130 C ALA A 144 1.149 5.882 23.596 1.00 0.00 C ATOM 131 O ALA A 144 0.141 5.246 23.277 1.00 0.00 O ATOM 132 CB ALA A 144 2.344 7.408 21.962 1.00 0.00 C ATOM 0 H ALA A 144 1.525 4.673 21.309 1.00 0.00 H new ATOM 0 HA ALA A 144 3.227 5.933 23.301 1.00 0.00 H new ATOM 0 HB1 ALA A 144 2.284 8.195 22.714 1.00 0.00 H new ATOM 0 HB2 ALA A 144 3.258 7.530 21.381 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.481 7.473 21.299 1.00 0.00 H new ATOM 138 N SER A 145 1.253 6.541 24.745 1.00 0.00 N ATOM 139 CA SER A 145 0.219 6.680 25.773 1.00 0.00 C ATOM 140 C SER A 145 0.171 8.133 26.278 1.00 0.00 C ATOM 141 O SER A 145 1.147 8.874 26.139 1.00 0.00 O ATOM 142 CB SER A 145 0.508 5.736 26.953 1.00 0.00 C ATOM 143 OG SER A 145 0.542 4.372 26.560 1.00 0.00 O ATOM 0 H SER A 145 2.114 7.024 25.003 1.00 0.00 H new ATOM 0 HA SER A 145 -0.744 6.417 25.334 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.463 6.005 27.404 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.256 5.872 27.719 1.00 0.00 H new ATOM 0 HG SER A 145 1.363 4.198 26.054 1.00 0.00 H new ATOM 149 N HIS A 146 -0.944 8.567 26.873 1.00 0.00 N ATOM 150 CA HIS A 146 -1.120 9.953 27.330 1.00 0.00 C ATOM 151 C HIS A 146 -2.101 10.137 28.510 1.00 0.00 C ATOM 152 O HIS A 146 -2.866 9.239 28.872 1.00 0.00 O ATOM 153 CB HIS A 146 -1.498 10.852 26.135 1.00 0.00 C ATOM 154 CG HIS A 146 -2.983 11.002 25.912 1.00 0.00 C ATOM 155 ND1 HIS A 146 -3.675 12.220 25.903 1.00 0.00 N ATOM 156 CD2 HIS A 146 -3.879 9.979 25.798 1.00 0.00 C ATOM 157 CE1 HIS A 146 -4.974 11.905 25.769 1.00 0.00 C ATOM 158 NE2 HIS A 146 -5.121 10.568 25.709 1.00 0.00 N ATOM 0 H HIS A 146 -1.751 7.970 27.052 1.00 0.00 H new ATOM 0 HA HIS A 146 -0.157 10.258 27.738 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -1.064 11.840 26.288 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -1.047 10.443 25.231 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -3.274 13.155 25.982 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.659 8.922 25.781 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.782 12.620 25.717 1.00 0.00 H new ATOM 166 N ILE A 147 -2.084 11.344 29.077 1.00 0.00 N ATOM 167 CA ILE A 147 -2.999 11.859 30.111 1.00 0.00 C ATOM 168 C ILE A 147 -3.561 13.216 29.647 1.00 0.00 C ATOM 169 O ILE A 147 -2.822 13.993 29.036 1.00 0.00 O ATOM 170 CB ILE A 147 -2.214 11.986 31.445 1.00 0.00 C ATOM 171 CG1 ILE A 147 -1.828 10.583 31.979 1.00 0.00 C ATOM 172 CG2 ILE A 147 -3.001 12.775 32.506 1.00 0.00 C ATOM 173 CD1 ILE A 147 -0.890 10.582 33.194 1.00 0.00 C ATOM 0 H ILE A 147 -1.386 12.039 28.812 1.00 0.00 H new ATOM 0 HA ILE A 147 -3.839 11.183 30.270 1.00 0.00 H new ATOM 0 HB ILE A 147 -1.304 12.548 31.237 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.740 10.049 32.244 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -1.354 10.023 31.173 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.414 12.839 33.422 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -3.205 13.779 32.135 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.943 12.267 32.713 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.680 9.554 33.491 1.00 0.00 H new ATOM 0 HD12 ILE A 147 0.043 11.082 32.934 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.366 11.109 34.021 1.00 0.00 H new ATOM 185 N LEU A 148 -4.822 13.529 29.981 1.00 0.00 N ATOM 186 CA LEU A 148 -5.400 14.882 29.915 1.00 0.00 C ATOM 187 C LEU A 148 -5.862 15.320 31.311 1.00 0.00 C ATOM 188 O LEU A 148 -6.640 14.625 31.968 1.00 0.00 O ATOM 189 CB LEU A 148 -6.575 14.922 28.907 1.00 0.00 C ATOM 190 CG LEU A 148 -7.443 16.209 28.944 1.00 0.00 C ATOM 191 CD1 LEU A 148 -6.663 17.503 28.665 1.00 0.00 C ATOM 192 CD2 LEU A 148 -8.585 16.121 27.922 1.00 0.00 C ATOM 0 H LEU A 148 -5.487 12.830 30.313 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.636 15.577 29.567 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -6.172 14.805 27.901 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -7.220 14.064 29.094 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.821 16.261 29.965 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -7.342 18.354 28.710 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.880 17.624 29.413 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -6.213 17.450 27.674 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.182 17.032 27.964 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -8.169 16.005 26.921 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -9.216 15.263 28.155 1.00 0.00 H new ATOM 204 N ILE A 149 -5.442 16.516 31.724 1.00 0.00 N ATOM 205 CA ILE A 149 -5.982 17.269 32.862 1.00 0.00 C ATOM 206 C ILE A 149 -6.709 18.511 32.312 1.00 0.00 C ATOM 207 O ILE A 149 -6.075 19.474 31.873 1.00 0.00 O ATOM 208 CB ILE A 149 -4.842 17.642 33.844 1.00 0.00 C ATOM 209 CG1 ILE A 149 -3.943 16.450 34.258 1.00 0.00 C ATOM 210 CG2 ILE A 149 -5.421 18.319 35.098 1.00 0.00 C ATOM 211 CD1 ILE A 149 -4.673 15.272 34.917 1.00 0.00 C ATOM 0 H ILE A 149 -4.683 17.010 31.255 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.695 16.667 33.425 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.198 18.333 33.300 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.424 16.084 33.372 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -3.181 16.814 34.947 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.610 18.576 35.780 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -5.953 19.225 34.809 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -6.110 17.636 35.595 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.954 14.492 35.167 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -5.169 15.614 35.826 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.416 14.872 34.227 1.00 0.00 H new ATOM 223 N LYS A 150 -8.046 18.487 32.311 1.00 0.00 N ATOM 224 CA LYS A 150 -8.898 19.593 31.842 1.00 0.00 C ATOM 225 C LYS A 150 -8.648 20.905 32.616 1.00 0.00 C ATOM 226 O LYS A 150 -8.762 20.931 33.846 1.00 0.00 O ATOM 227 CB LYS A 150 -10.382 19.185 31.966 1.00 0.00 C ATOM 228 CG LYS A 150 -10.954 18.450 30.744 1.00 0.00 C ATOM 229 CD LYS A 150 -11.494 19.444 29.704 1.00 0.00 C ATOM 230 CE LYS A 150 -12.274 18.707 28.608 1.00 0.00 C ATOM 231 NZ LYS A 150 -13.146 19.643 27.852 1.00 0.00 N ATOM 0 H LYS A 150 -8.580 17.684 32.642 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.643 19.784 30.800 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.496 18.547 32.842 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.977 20.081 32.144 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -10.179 17.831 30.292 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.753 17.779 31.060 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -12.142 20.173 30.191 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -10.668 19.999 29.260 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -11.577 18.222 27.925 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -12.881 17.920 29.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -13.624 19.129 27.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -13.858 20.048 28.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -12.568 20.408 27.449 1.00 0.00 H new ATOM 245 N VAL A 151 -8.399 21.999 31.889 1.00 0.00 N ATOM 246 CA VAL A 151 -8.357 23.376 32.425 1.00 0.00 C ATOM 247 C VAL A 151 -9.714 24.050 32.202 1.00 0.00 C ATOM 248 O VAL A 151 -10.298 23.941 31.123 1.00 0.00 O ATOM 249 CB VAL A 151 -7.218 24.203 31.782 1.00 0.00 C ATOM 250 CG1 VAL A 151 -7.308 25.710 32.083 1.00 0.00 C ATOM 251 CG2 VAL A 151 -5.855 23.707 32.290 1.00 0.00 C ATOM 0 H VAL A 151 -8.216 21.957 30.886 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.150 23.326 33.494 1.00 0.00 H new ATOM 0 HB VAL A 151 -7.324 24.064 30.706 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.478 26.227 31.601 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -8.251 26.102 31.701 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.259 25.869 33.160 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -5.060 24.295 31.832 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -5.809 23.816 33.374 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -5.728 22.657 32.026 1.00 0.00 H new ATOM 261 N LYS A 152 -10.208 24.748 33.227 1.00 0.00 N ATOM 262 CA LYS A 152 -11.503 25.443 33.242 1.00 0.00 C ATOM 263 C LYS A 152 -11.351 26.932 33.614 1.00 0.00 C ATOM 264 O LYS A 152 -10.416 27.330 34.313 1.00 0.00 O ATOM 265 CB LYS A 152 -12.446 24.730 34.238 1.00 0.00 C ATOM 266 CG LYS A 152 -12.643 23.216 34.010 1.00 0.00 C ATOM 267 CD LYS A 152 -13.752 22.807 33.033 1.00 0.00 C ATOM 268 CE LYS A 152 -13.796 23.572 31.706 1.00 0.00 C ATOM 269 NZ LYS A 152 -14.979 23.178 30.899 1.00 0.00 N ATOM 0 H LYS A 152 -9.699 24.850 34.105 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.927 25.407 32.238 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -12.059 24.879 35.246 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.421 25.215 34.196 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.702 22.800 33.650 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -12.849 22.750 34.974 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -13.642 21.745 32.814 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -14.713 22.931 33.533 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -13.826 24.644 31.902 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.885 23.377 31.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -15.059 23.804 30.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.869 22.194 30.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -15.838 23.259 31.480 1.00 0.00 H new ATOM 283 N SER A 153 -12.293 27.764 33.169 1.00 0.00 N ATOM 284 CA SER A 153 -12.326 29.212 33.445 1.00 0.00 C ATOM 285 C SER A 153 -12.832 29.564 34.859 1.00 0.00 C ATOM 286 O SER A 153 -12.587 30.672 35.346 1.00 0.00 O ATOM 287 CB SER A 153 -13.205 29.896 32.385 1.00 0.00 C ATOM 288 OG SER A 153 -14.488 29.281 32.289 1.00 0.00 O ATOM 0 H SER A 153 -13.074 27.449 32.594 1.00 0.00 H new ATOM 0 HA SER A 153 -11.299 29.574 33.398 1.00 0.00 H new ATOM 0 HB2 SER A 153 -13.324 30.950 32.636 1.00 0.00 H new ATOM 0 HB3 SER A 153 -12.707 29.853 31.416 1.00 0.00 H new ATOM 0 HG SER A 153 -15.021 29.741 31.608 1.00 0.00 H new ATOM 294 N LYS A 154 -13.510 28.628 35.539 1.00 0.00 N ATOM 295 CA LYS A 154 -14.052 28.783 36.897 1.00 0.00 C ATOM 296 C LYS A 154 -14.199 27.419 37.600 1.00 0.00 C ATOM 297 O LYS A 154 -14.572 26.421 36.978 1.00 0.00 O ATOM 298 CB LYS A 154 -15.392 29.547 36.812 1.00 0.00 C ATOM 299 CG LYS A 154 -15.915 30.008 38.184 1.00 0.00 C ATOM 300 CD LYS A 154 -17.232 30.795 38.091 1.00 0.00 C ATOM 301 CE LYS A 154 -17.059 32.136 37.362 1.00 0.00 C ATOM 302 NZ LYS A 154 -18.323 32.916 37.340 1.00 0.00 N ATOM 0 H LYS A 154 -13.703 27.708 35.144 1.00 0.00 H new ATOM 0 HA LYS A 154 -13.358 29.362 37.507 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -15.267 30.417 36.167 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -16.139 28.907 36.342 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -16.063 29.137 38.822 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -15.160 30.630 38.664 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -17.976 30.193 37.569 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -17.616 30.976 39.095 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -16.280 32.719 37.853 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -16.725 31.955 36.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -18.168 33.815 36.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -19.060 32.370 36.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -18.628 33.111 38.315 1.00 0.00 H new ATOM 316 N LYS A 155 -13.944 27.379 38.914 1.00 0.00 N ATOM 317 CA LYS A 155 -13.982 26.159 39.744 1.00 0.00 C ATOM 318 C LYS A 155 -15.375 25.499 39.875 1.00 0.00 C ATOM 319 O LYS A 155 -15.478 24.335 40.266 1.00 0.00 O ATOM 320 CB LYS A 155 -13.365 26.485 41.120 1.00 0.00 C ATOM 321 CG LYS A 155 -14.171 27.510 41.945 1.00 0.00 C ATOM 322 CD LYS A 155 -13.560 27.780 43.329 1.00 0.00 C ATOM 323 CE LYS A 155 -12.181 28.452 43.238 1.00 0.00 C ATOM 324 NZ LYS A 155 -11.639 28.774 44.583 1.00 0.00 N ATOM 0 H LYS A 155 -13.699 28.213 39.447 1.00 0.00 H new ATOM 0 HA LYS A 155 -13.392 25.400 39.230 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -13.276 25.563 41.694 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -12.355 26.867 40.972 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -14.231 28.447 41.391 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -15.191 27.147 42.069 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -14.234 28.416 43.903 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -13.468 26.840 43.873 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -11.488 27.793 42.714 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -12.259 29.365 42.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -10.708 29.226 44.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -12.288 29.423 45.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.541 27.899 45.136 1.00 0.00 H new ATOM 338 N SER A 156 -16.446 26.224 39.547 1.00 0.00 N ATOM 339 CA SER A 156 -17.838 25.751 39.624 1.00 0.00 C ATOM 340 C SER A 156 -18.193 24.676 38.576 1.00 0.00 C ATOM 341 O SER A 156 -19.131 23.904 38.784 1.00 0.00 O ATOM 342 CB SER A 156 -18.789 26.947 39.455 1.00 0.00 C ATOM 343 OG SER A 156 -18.459 28.007 40.347 1.00 0.00 O ATOM 0 H SER A 156 -16.372 27.184 39.210 1.00 0.00 H new ATOM 0 HA SER A 156 -17.951 25.283 40.602 1.00 0.00 H new ATOM 0 HB2 SER A 156 -18.743 27.307 38.427 1.00 0.00 H new ATOM 0 HB3 SER A 156 -19.815 26.625 39.634 1.00 0.00 H new ATOM 0 HG SER A 156 -19.081 28.753 40.213 1.00 0.00 H new ATOM 349 N ASP A 157 -17.462 24.598 37.455 1.00 0.00 N ATOM 350 CA ASP A 157 -17.652 23.572 36.418 1.00 0.00 C ATOM 351 C ASP A 157 -16.996 22.242 36.845 1.00 0.00 C ATOM 352 O ASP A 157 -15.783 22.159 37.050 1.00 0.00 O ATOM 353 CB ASP A 157 -17.098 24.087 35.076 1.00 0.00 C ATOM 354 CG ASP A 157 -17.375 23.167 33.869 1.00 0.00 C ATOM 355 OD1 ASP A 157 -17.768 21.991 34.047 1.00 0.00 O ATOM 356 OD2 ASP A 157 -17.156 23.628 32.723 1.00 0.00 O ATOM 0 H ASP A 157 -16.712 25.254 37.240 1.00 0.00 H new ATOM 0 HA ASP A 157 -18.716 23.374 36.289 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -17.527 25.068 34.874 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -16.021 24.224 35.172 1.00 0.00 H new ATOM 361 N LYS A 158 -17.808 21.186 36.954 1.00 0.00 N ATOM 362 CA LYS A 158 -17.398 19.849 37.406 1.00 0.00 C ATOM 363 C LYS A 158 -16.522 19.071 36.397 1.00 0.00 C ATOM 364 O LYS A 158 -15.953 18.037 36.759 1.00 0.00 O ATOM 365 CB LYS A 158 -18.664 19.038 37.766 1.00 0.00 C ATOM 366 CG LYS A 158 -19.631 19.698 38.768 1.00 0.00 C ATOM 367 CD LYS A 158 -18.984 20.029 40.124 1.00 0.00 C ATOM 368 CE LYS A 158 -19.983 20.662 41.105 1.00 0.00 C ATOM 369 NZ LYS A 158 -21.027 19.705 41.560 1.00 0.00 N ATOM 0 H LYS A 158 -18.800 21.238 36.723 1.00 0.00 H new ATOM 0 HA LYS A 158 -16.760 19.991 38.279 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -19.212 18.831 36.847 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -18.351 18.077 38.174 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -20.025 20.615 38.330 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -20.479 19.034 38.932 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -18.575 19.118 40.562 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -18.148 20.711 39.969 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -19.443 21.043 41.972 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -20.463 21.516 40.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -21.633 20.164 42.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -21.607 19.412 40.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -20.572 18.869 41.980 1.00 0.00 H new ATOM 383 N GLU A 159 -16.402 19.539 35.148 1.00 0.00 N ATOM 384 CA GLU A 159 -15.646 18.868 34.079 1.00 0.00 C ATOM 385 C GLU A 159 -14.121 18.840 34.331 1.00 0.00 C ATOM 386 O GLU A 159 -13.442 17.915 33.878 1.00 0.00 O ATOM 387 CB GLU A 159 -15.981 19.557 32.743 1.00 0.00 C ATOM 388 CG GLU A 159 -15.346 18.891 31.514 1.00 0.00 C ATOM 389 CD GLU A 159 -15.716 19.638 30.229 1.00 0.00 C ATOM 390 OE1 GLU A 159 -14.962 20.564 29.841 1.00 0.00 O ATOM 391 OE2 GLU A 159 -16.737 19.299 29.588 1.00 0.00 O ATOM 0 H GLU A 159 -16.835 20.411 34.845 1.00 0.00 H new ATOM 0 HA GLU A 159 -15.948 17.821 34.053 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -17.063 19.571 32.616 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -15.652 20.595 32.790 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -14.262 18.870 31.627 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -15.679 17.855 31.445 1.00 0.00 H new ATOM 398 N GLY A 160 -13.572 19.824 35.057 1.00 0.00 N ATOM 399 CA GLY A 160 -12.132 19.934 35.332 1.00 0.00 C ATOM 400 C GLY A 160 -11.790 20.784 36.555 1.00 0.00 C ATOM 401 O GLY A 160 -12.567 20.851 37.510 1.00 0.00 O ATOM 0 H GLY A 160 -14.122 20.575 35.475 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -11.723 18.933 35.473 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.638 20.360 34.458 1.00 0.00 H new ATOM 405 N LEU A 161 -10.608 21.409 36.527 1.00 0.00 N ATOM 406 CA LEU A 161 -10.038 22.206 37.623 1.00 0.00 C ATOM 407 C LEU A 161 -9.632 23.614 37.146 1.00 0.00 C ATOM 408 O LEU A 161 -9.519 23.866 35.945 1.00 0.00 O ATOM 409 CB LEU A 161 -8.816 21.456 38.192 1.00 0.00 C ATOM 410 CG LEU A 161 -9.084 20.053 38.777 1.00 0.00 C ATOM 411 CD1 LEU A 161 -7.745 19.393 39.137 1.00 0.00 C ATOM 412 CD2 LEU A 161 -9.980 20.104 40.024 1.00 0.00 C ATOM 0 H LEU A 161 -9.998 21.373 35.710 1.00 0.00 H new ATOM 0 HA LEU A 161 -10.793 22.336 38.399 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -8.074 21.360 37.399 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -8.370 22.072 38.973 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.609 19.471 38.019 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -7.928 18.401 39.551 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -7.130 19.305 38.241 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -7.225 20.004 39.875 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -10.140 19.093 40.399 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.497 20.705 40.795 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.940 20.551 39.764 1.00 0.00 H new ATOM 424 N ASP A 162 -9.375 24.530 38.085 1.00 0.00 N ATOM 425 CA ASP A 162 -8.749 25.833 37.807 1.00 0.00 C ATOM 426 C ASP A 162 -7.330 25.658 37.225 1.00 0.00 C ATOM 427 O ASP A 162 -6.661 24.668 37.519 1.00 0.00 O ATOM 428 CB ASP A 162 -8.716 26.651 39.107 1.00 0.00 C ATOM 429 CG ASP A 162 -8.117 28.050 38.910 1.00 0.00 C ATOM 430 OD1 ASP A 162 -8.829 28.934 38.375 1.00 0.00 O ATOM 431 OD2 ASP A 162 -6.944 28.258 39.301 1.00 0.00 O ATOM 0 H ASP A 162 -9.597 24.389 39.071 1.00 0.00 H new ATOM 0 HA ASP A 162 -9.336 26.364 37.058 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -9.729 26.746 39.498 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -8.134 26.113 39.856 1.00 0.00 H new ATOM 436 N ASP A 163 -6.844 26.604 36.412 1.00 0.00 N ATOM 437 CA ASP A 163 -5.569 26.460 35.690 1.00 0.00 C ATOM 438 C ASP A 163 -4.344 26.224 36.600 1.00 0.00 C ATOM 439 O ASP A 163 -3.448 25.469 36.225 1.00 0.00 O ATOM 440 CB ASP A 163 -5.349 27.646 34.736 1.00 0.00 C ATOM 441 CG ASP A 163 -5.003 28.967 35.444 1.00 0.00 C ATOM 442 OD1 ASP A 163 -5.938 29.735 35.772 1.00 0.00 O ATOM 443 OD2 ASP A 163 -3.795 29.255 35.629 1.00 0.00 O ATOM 0 H ASP A 163 -7.320 27.489 36.235 1.00 0.00 H new ATOM 0 HA ASP A 163 -5.659 25.546 35.103 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -4.545 27.397 34.043 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -6.250 27.791 34.140 1.00 0.00 H new ATOM 448 N LYS A 164 -4.320 26.787 37.816 1.00 0.00 N ATOM 449 CA LYS A 164 -3.260 26.528 38.802 1.00 0.00 C ATOM 450 C LYS A 164 -3.341 25.099 39.374 1.00 0.00 C ATOM 451 O LYS A 164 -2.323 24.409 39.474 1.00 0.00 O ATOM 452 CB LYS A 164 -3.356 27.600 39.906 1.00 0.00 C ATOM 453 CG LYS A 164 -2.297 27.485 41.020 1.00 0.00 C ATOM 454 CD LYS A 164 -0.834 27.596 40.561 1.00 0.00 C ATOM 455 CE LYS A 164 -0.546 28.948 39.890 1.00 0.00 C ATOM 456 NZ LYS A 164 0.897 29.108 39.573 1.00 0.00 N ATOM 0 H LYS A 164 -5.035 27.436 38.145 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.286 26.593 38.316 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -3.271 28.584 39.445 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -4.346 27.545 40.359 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -2.487 28.264 41.759 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -2.429 26.528 41.524 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -0.174 27.468 41.419 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -0.610 26.789 39.863 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -1.131 29.032 38.974 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -0.866 29.756 40.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 1.053 30.032 39.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 1.453 29.053 40.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 1.196 28.351 38.925 1.00 0.00 H new ATOM 470 N GLU A 165 -4.550 24.645 39.715 1.00 0.00 N ATOM 471 CA GLU A 165 -4.818 23.302 40.243 1.00 0.00 C ATOM 472 C GLU A 165 -4.519 22.221 39.191 1.00 0.00 C ATOM 473 O GLU A 165 -3.873 21.220 39.498 1.00 0.00 O ATOM 474 CB GLU A 165 -6.289 23.191 40.676 1.00 0.00 C ATOM 475 CG GLU A 165 -6.680 24.118 41.833 1.00 0.00 C ATOM 476 CD GLU A 165 -8.139 23.882 42.263 1.00 0.00 C ATOM 477 OE1 GLU A 165 -9.054 23.955 41.407 1.00 0.00 O ATOM 478 OE2 GLU A 165 -8.381 23.632 43.469 1.00 0.00 O ATOM 0 H GLU A 165 -5.392 25.215 39.630 1.00 0.00 H new ATOM 0 HA GLU A 165 -4.165 23.145 41.101 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.925 23.412 39.819 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -6.493 22.161 40.967 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -6.016 23.947 42.680 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -6.550 25.157 41.530 1.00 0.00 H new ATOM 485 N ALA A 166 -4.937 22.445 37.941 1.00 0.00 N ATOM 486 CA ALA A 166 -4.675 21.571 36.802 1.00 0.00 C ATOM 487 C ALA A 166 -3.173 21.462 36.495 1.00 0.00 C ATOM 488 O ALA A 166 -2.663 20.357 36.302 1.00 0.00 O ATOM 489 CB ALA A 166 -5.457 22.124 35.604 1.00 0.00 C ATOM 0 H ALA A 166 -5.485 23.268 37.690 1.00 0.00 H new ATOM 0 HA ALA A 166 -5.004 20.557 37.031 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.283 21.492 34.733 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.522 22.134 35.838 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -5.123 23.139 35.389 1.00 0.00 H new ATOM 495 N LYS A 167 -2.442 22.585 36.501 1.00 0.00 N ATOM 496 CA LYS A 167 -0.987 22.587 36.308 1.00 0.00 C ATOM 497 C LYS A 167 -0.265 21.826 37.432 1.00 0.00 C ATOM 498 O LYS A 167 0.586 20.985 37.143 1.00 0.00 O ATOM 499 CB LYS A 167 -0.485 24.036 36.177 1.00 0.00 C ATOM 500 CG LYS A 167 0.963 24.080 35.665 1.00 0.00 C ATOM 501 CD LYS A 167 1.452 25.524 35.501 1.00 0.00 C ATOM 502 CE LYS A 167 2.892 25.525 34.971 1.00 0.00 C ATOM 503 NZ LYS A 167 3.410 26.905 34.784 1.00 0.00 N ATOM 0 H LYS A 167 -2.841 23.513 36.639 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.755 22.058 35.384 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -1.132 24.587 35.494 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -0.546 24.533 37.145 1.00 0.00 H new ATOM 0 HG2 LYS A 167 1.613 23.550 36.361 1.00 0.00 H new ATOM 0 HG3 LYS A 167 1.029 23.561 34.709 1.00 0.00 H new ATOM 0 HD2 LYS A 167 0.801 26.063 34.813 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.406 26.045 36.457 1.00 0.00 H new ATOM 0 HE2 LYS A 167 3.536 24.986 35.666 1.00 0.00 H new ATOM 0 HE3 LYS A 167 2.930 24.991 34.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 4.385 26.864 34.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 2.811 27.411 34.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 3.397 27.407 35.695 1.00 0.00 H new ATOM 517 N GLN A 168 -0.635 22.057 38.696 1.00 0.00 N ATOM 518 CA GLN A 168 -0.066 21.351 39.849 1.00 0.00 C ATOM 519 C GLN A 168 -0.314 19.836 39.752 1.00 0.00 C ATOM 520 O GLN A 168 0.631 19.054 39.875 1.00 0.00 O ATOM 521 CB GLN A 168 -0.652 21.946 41.141 1.00 0.00 C ATOM 522 CG GLN A 168 -0.018 21.342 42.405 1.00 0.00 C ATOM 523 CD GLN A 168 -0.593 21.960 43.680 1.00 0.00 C ATOM 524 OE1 GLN A 168 -0.009 22.844 44.299 1.00 0.00 O ATOM 525 NE2 GLN A 168 -1.764 21.540 44.119 1.00 0.00 N ATOM 0 H GLN A 168 -1.344 22.745 38.950 1.00 0.00 H new ATOM 0 HA GLN A 168 1.015 21.487 39.860 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -0.500 23.025 41.142 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -1.728 21.775 41.161 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -0.185 20.265 42.416 1.00 0.00 H new ATOM 0 HG3 GLN A 168 1.061 21.497 42.380 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -2.263 20.806 43.617 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -2.170 21.949 44.960 1.00 0.00 H new ATOM 534 N LYS A 169 -1.554 19.417 39.464 1.00 0.00 N ATOM 535 CA LYS A 169 -1.913 18.009 39.254 1.00 0.00 C ATOM 536 C LYS A 169 -1.086 17.380 38.121 1.00 0.00 C ATOM 537 O LYS A 169 -0.505 16.311 38.309 1.00 0.00 O ATOM 538 CB LYS A 169 -3.430 17.915 39.004 1.00 0.00 C ATOM 539 CG LYS A 169 -3.940 16.467 38.869 1.00 0.00 C ATOM 540 CD LYS A 169 -5.472 16.461 38.748 1.00 0.00 C ATOM 541 CE LYS A 169 -6.080 15.068 38.522 1.00 0.00 C ATOM 542 NZ LYS A 169 -6.027 14.210 39.733 1.00 0.00 N ATOM 0 H LYS A 169 -2.345 20.054 39.369 1.00 0.00 H new ATOM 0 HA LYS A 169 -1.674 17.432 40.147 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -3.957 18.403 39.824 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -3.676 18.465 38.096 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -3.495 15.996 37.992 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.633 15.882 39.736 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.899 16.889 39.655 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.763 17.110 37.922 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.117 15.177 38.205 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -5.549 14.573 37.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -6.906 13.658 39.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -5.216 13.562 39.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -5.922 14.808 40.578 1.00 0.00 H new ATOM 556 N ALA A 170 -0.972 18.058 36.973 1.00 0.00 N ATOM 557 CA ALA A 170 -0.163 17.604 35.841 1.00 0.00 C ATOM 558 C ALA A 170 1.331 17.476 36.194 1.00 0.00 C ATOM 559 O ALA A 170 1.948 16.463 35.866 1.00 0.00 O ATOM 560 CB ALA A 170 -0.397 18.553 34.659 1.00 0.00 C ATOM 0 H ALA A 170 -1.445 18.946 36.804 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.478 16.598 35.565 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.200 18.227 33.807 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -1.453 18.543 34.388 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -0.105 19.564 34.941 1.00 0.00 H new ATOM 566 N GLU A 171 1.905 18.455 36.899 1.00 0.00 N ATOM 567 CA GLU A 171 3.312 18.441 37.314 1.00 0.00 C ATOM 568 C GLU A 171 3.618 17.305 38.298 1.00 0.00 C ATOM 569 O GLU A 171 4.616 16.608 38.114 1.00 0.00 O ATOM 570 CB GLU A 171 3.711 19.791 37.933 1.00 0.00 C ATOM 571 CG GLU A 171 3.904 20.893 36.882 1.00 0.00 C ATOM 572 CD GLU A 171 4.308 22.222 37.539 1.00 0.00 C ATOM 573 OE1 GLU A 171 3.517 22.781 38.335 1.00 0.00 O ATOM 574 OE2 GLU A 171 5.424 22.722 37.259 1.00 0.00 O ATOM 0 H GLU A 171 1.401 19.289 37.201 1.00 0.00 H new ATOM 0 HA GLU A 171 3.903 18.268 36.415 1.00 0.00 H new ATOM 0 HB2 GLU A 171 2.943 20.102 38.642 1.00 0.00 H new ATOM 0 HB3 GLU A 171 4.635 19.668 38.498 1.00 0.00 H new ATOM 0 HG2 GLU A 171 4.670 20.589 36.169 1.00 0.00 H new ATOM 0 HG3 GLU A 171 2.980 21.028 36.319 1.00 0.00 H new ATOM 581 N GLU A 172 2.786 17.086 39.325 1.00 0.00 N ATOM 582 CA GLU A 172 3.065 16.041 40.319 1.00 0.00 C ATOM 583 C GLU A 172 2.938 14.627 39.728 1.00 0.00 C ATOM 584 O GLU A 172 3.781 13.774 40.012 1.00 0.00 O ATOM 585 CB GLU A 172 2.247 16.231 41.610 1.00 0.00 C ATOM 586 CG GLU A 172 0.751 15.910 41.512 1.00 0.00 C ATOM 587 CD GLU A 172 0.049 16.149 42.857 1.00 0.00 C ATOM 588 OE1 GLU A 172 0.162 15.288 43.763 1.00 0.00 O ATOM 589 OE2 GLU A 172 -0.626 17.193 43.021 1.00 0.00 O ATOM 0 H GLU A 172 1.926 17.610 39.488 1.00 0.00 H new ATOM 0 HA GLU A 172 4.110 16.151 40.609 1.00 0.00 H new ATOM 0 HB2 GLU A 172 2.683 15.604 42.388 1.00 0.00 H new ATOM 0 HB3 GLU A 172 2.356 17.265 41.936 1.00 0.00 H new ATOM 0 HG2 GLU A 172 0.292 16.530 40.742 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.617 14.872 41.207 1.00 0.00 H new ATOM 596 N ILE A 173 1.952 14.367 38.856 1.00 0.00 N ATOM 597 CA ILE A 173 1.829 13.048 38.206 1.00 0.00 C ATOM 598 C ILE A 173 2.925 12.831 37.159 1.00 0.00 C ATOM 599 O ILE A 173 3.462 11.726 37.094 1.00 0.00 O ATOM 600 CB ILE A 173 0.409 12.773 37.659 1.00 0.00 C ATOM 601 CG1 ILE A 173 0.062 13.645 36.432 1.00 0.00 C ATOM 602 CG2 ILE A 173 -0.601 12.878 38.818 1.00 0.00 C ATOM 603 CD1 ILE A 173 -1.408 13.617 36.007 1.00 0.00 C ATOM 0 H ILE A 173 1.236 15.041 38.585 1.00 0.00 H new ATOM 0 HA ILE A 173 1.984 12.300 38.984 1.00 0.00 H new ATOM 0 HB ILE A 173 0.361 11.757 37.268 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.341 14.676 36.649 1.00 0.00 H new ATOM 0 HG13 ILE A 173 0.673 13.319 35.590 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.606 12.686 38.443 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -0.353 12.144 39.584 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -0.559 13.879 39.247 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.548 14.260 35.138 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.694 12.596 35.753 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -2.031 13.974 36.827 1.00 0.00 H new ATOM 615 N GLN A 174 3.326 13.870 36.413 1.00 0.00 N ATOM 616 CA GLN A 174 4.447 13.803 35.471 1.00 0.00 C ATOM 617 C GLN A 174 5.732 13.393 36.194 1.00 0.00 C ATOM 618 O GLN A 174 6.380 12.433 35.786 1.00 0.00 O ATOM 619 CB GLN A 174 4.603 15.143 34.732 1.00 0.00 C ATOM 620 CG GLN A 174 5.651 15.102 33.606 1.00 0.00 C ATOM 621 CD GLN A 174 6.985 15.729 34.015 1.00 0.00 C ATOM 622 OE1 GLN A 174 7.141 16.946 34.029 1.00 0.00 O ATOM 623 NE2 GLN A 174 7.990 14.954 34.364 1.00 0.00 N ATOM 0 H GLN A 174 2.877 14.785 36.448 1.00 0.00 H new ATOM 0 HA GLN A 174 4.239 13.038 34.723 1.00 0.00 H new ATOM 0 HB2 GLN A 174 3.640 15.432 34.311 1.00 0.00 H new ATOM 0 HB3 GLN A 174 4.882 15.915 35.450 1.00 0.00 H new ATOM 0 HG2 GLN A 174 5.817 14.067 33.308 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.261 15.626 32.733 1.00 0.00 H new ATOM 0 HE21 GLN A 174 7.878 13.940 34.358 1.00 0.00 H new ATOM 0 HE22 GLN A 174 8.881 15.367 34.640 1.00 0.00 H new ATOM 632 N LYS A 175 6.070 14.043 37.311 1.00 0.00 N ATOM 633 CA LYS A 175 7.235 13.664 38.120 1.00 0.00 C ATOM 634 C LYS A 175 7.145 12.223 38.661 1.00 0.00 C ATOM 635 O LYS A 175 8.170 11.540 38.723 1.00 0.00 O ATOM 636 CB LYS A 175 7.424 14.698 39.244 1.00 0.00 C ATOM 637 CG LYS A 175 7.957 16.031 38.686 1.00 0.00 C ATOM 638 CD LYS A 175 8.155 17.104 39.766 1.00 0.00 C ATOM 639 CE LYS A 175 6.822 17.558 40.376 1.00 0.00 C ATOM 640 NZ LYS A 175 7.015 18.653 41.361 1.00 0.00 N ATOM 0 H LYS A 175 5.550 14.840 37.679 1.00 0.00 H new ATOM 0 HA LYS A 175 8.117 13.669 37.479 1.00 0.00 H new ATOM 0 HB2 LYS A 175 6.474 14.866 39.751 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.118 14.308 39.988 1.00 0.00 H new ATOM 0 HG2 LYS A 175 8.907 15.852 38.182 1.00 0.00 H new ATOM 0 HG3 LYS A 175 7.263 16.406 37.934 1.00 0.00 H new ATOM 0 HD2 LYS A 175 8.799 16.712 40.553 1.00 0.00 H new ATOM 0 HD3 LYS A 175 8.667 17.963 39.334 1.00 0.00 H new ATOM 0 HE2 LYS A 175 6.155 17.895 39.583 1.00 0.00 H new ATOM 0 HE3 LYS A 175 6.337 16.712 40.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 6.093 18.934 41.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 7.632 18.323 42.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 7.455 19.470 40.891 1.00 0.00 H new ATOM 654 N GLU A 176 5.946 11.731 38.995 1.00 0.00 N ATOM 655 CA GLU A 176 5.725 10.346 39.438 1.00 0.00 C ATOM 656 C GLU A 176 5.793 9.315 38.292 1.00 0.00 C ATOM 657 O GLU A 176 6.312 8.221 38.517 1.00 0.00 O ATOM 658 CB GLU A 176 4.387 10.222 40.187 1.00 0.00 C ATOM 659 CG GLU A 176 4.402 10.871 41.580 1.00 0.00 C ATOM 660 CD GLU A 176 5.294 10.112 42.573 1.00 0.00 C ATOM 661 OE1 GLU A 176 4.875 9.044 43.079 1.00 0.00 O ATOM 662 OE2 GLU A 176 6.416 10.588 42.867 1.00 0.00 O ATOM 0 H GLU A 176 5.092 12.288 38.966 1.00 0.00 H new ATOM 0 HA GLU A 176 6.546 10.111 40.115 1.00 0.00 H new ATOM 0 HB2 GLU A 176 3.601 10.682 39.589 1.00 0.00 H new ATOM 0 HB3 GLU A 176 4.133 9.167 40.289 1.00 0.00 H new ATOM 0 HG2 GLU A 176 4.753 11.899 41.494 1.00 0.00 H new ATOM 0 HG3 GLU A 176 3.385 10.913 41.969 1.00 0.00 H new ATOM 669 N VAL A 177 5.328 9.627 37.073 1.00 0.00 N ATOM 670 CA VAL A 177 5.469 8.704 35.922 1.00 0.00 C ATOM 671 C VAL A 177 6.863 8.742 35.272 1.00 0.00 C ATOM 672 O VAL A 177 7.315 7.724 34.751 1.00 0.00 O ATOM 673 CB VAL A 177 4.380 8.857 34.836 1.00 0.00 C ATOM 674 CG1 VAL A 177 3.000 8.436 35.361 1.00 0.00 C ATOM 675 CG2 VAL A 177 4.271 10.246 34.193 1.00 0.00 C ATOM 0 H VAL A 177 4.854 10.503 36.853 1.00 0.00 H new ATOM 0 HA VAL A 177 5.330 7.724 36.379 1.00 0.00 H new ATOM 0 HB VAL A 177 4.715 8.185 34.046 1.00 0.00 H new ATOM 0 HG11 VAL A 177 2.258 8.556 34.572 1.00 0.00 H new ATOM 0 HG12 VAL A 177 3.032 7.392 35.673 1.00 0.00 H new ATOM 0 HG13 VAL A 177 2.729 9.060 36.212 1.00 0.00 H new ATOM 0 HG21 VAL A 177 3.477 10.240 33.447 1.00 0.00 H new ATOM 0 HG22 VAL A 177 4.042 10.985 34.961 1.00 0.00 H new ATOM 0 HG23 VAL A 177 5.217 10.501 33.714 1.00 0.00 H new ATOM 685 N SER A 178 7.583 9.868 35.319 1.00 0.00 N ATOM 686 CA SER A 178 8.946 9.974 34.769 1.00 0.00 C ATOM 687 C SER A 178 9.994 9.182 35.574 1.00 0.00 C ATOM 688 O SER A 178 10.945 8.657 34.989 1.00 0.00 O ATOM 689 CB SER A 178 9.373 11.447 34.685 1.00 0.00 C ATOM 690 OG SER A 178 8.611 12.162 33.720 1.00 0.00 O ATOM 0 H SER A 178 7.241 10.733 35.738 1.00 0.00 H new ATOM 0 HA SER A 178 8.907 9.532 33.773 1.00 0.00 H new ATOM 0 HB2 SER A 178 9.255 11.916 35.662 1.00 0.00 H new ATOM 0 HB3 SER A 178 10.431 11.505 34.429 1.00 0.00 H new ATOM 0 HG SER A 178 9.155 12.885 33.344 1.00 0.00 H new ATOM 696 N LYS A 179 9.830 9.047 36.900 1.00 0.00 N ATOM 697 CA LYS A 179 10.729 8.234 37.743 1.00 0.00 C ATOM 698 C LYS A 179 10.475 6.714 37.640 1.00 0.00 C ATOM 699 O LYS A 179 11.370 5.920 37.941 1.00 0.00 O ATOM 700 CB LYS A 179 10.683 8.731 39.201 1.00 0.00 C ATOM 701 CG LYS A 179 9.331 8.486 39.891 1.00 0.00 C ATOM 702 CD LYS A 179 9.296 8.907 41.365 1.00 0.00 C ATOM 703 CE LYS A 179 9.583 10.402 41.552 1.00 0.00 C ATOM 704 NZ LYS A 179 9.207 10.858 42.912 1.00 0.00 N ATOM 0 H LYS A 179 9.075 9.495 37.418 1.00 0.00 H new ATOM 0 HA LYS A 179 11.738 8.373 37.355 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.468 8.234 39.771 1.00 0.00 H new ATOM 0 HB3 LYS A 179 10.903 9.798 39.220 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.556 9.029 39.351 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.086 7.426 39.821 1.00 0.00 H new ATOM 0 HD2 LYS A 179 8.318 8.672 41.784 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.030 8.326 41.924 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.642 10.595 41.382 1.00 0.00 H new ATOM 0 HE3 LYS A 179 9.031 10.976 40.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 9.429 11.869 43.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 8.188 10.711 43.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.740 10.314 43.620 1.00 0.00 H new ATOM 718 N ASP A 180 9.282 6.300 37.198 1.00 0.00 N ATOM 719 CA ASP A 180 8.904 4.899 36.975 1.00 0.00 C ATOM 720 C ASP A 180 7.848 4.783 35.850 1.00 0.00 C ATOM 721 O ASP A 180 6.645 4.896 36.118 1.00 0.00 O ATOM 722 CB ASP A 180 8.427 4.251 38.290 1.00 0.00 C ATOM 723 CG ASP A 180 8.266 2.722 38.182 1.00 0.00 C ATOM 724 OD1 ASP A 180 8.252 2.174 37.051 1.00 0.00 O ATOM 725 OD2 ASP A 180 8.171 2.068 39.248 1.00 0.00 O ATOM 0 H ASP A 180 8.529 6.952 36.978 1.00 0.00 H new ATOM 0 HA ASP A 180 9.784 4.349 36.642 1.00 0.00 H new ATOM 0 HB2 ASP A 180 9.140 4.481 39.082 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.474 4.692 38.581 1.00 0.00 H new ATOM 730 N PRO A 181 8.278 4.555 34.591 1.00 0.00 N ATOM 731 CA PRO A 181 7.385 4.491 33.436 1.00 0.00 C ATOM 732 C PRO A 181 6.531 3.215 33.385 1.00 0.00 C ATOM 733 O PRO A 181 5.556 3.183 32.637 1.00 0.00 O ATOM 734 CB PRO A 181 8.303 4.605 32.214 1.00 0.00 C ATOM 735 CG PRO A 181 9.634 4.042 32.696 1.00 0.00 C ATOM 736 CD PRO A 181 9.669 4.463 34.160 1.00 0.00 C ATOM 0 HA PRO A 181 6.648 5.293 33.481 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.913 4.038 31.368 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.403 5.640 31.886 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.678 2.959 32.586 1.00 0.00 H new ATOM 0 HG3 PRO A 181 10.474 4.454 32.137 1.00 0.00 H new ATOM 0 HD2 PRO A 181 10.215 3.736 34.761 1.00 0.00 H new ATOM 0 HD3 PRO A 181 10.177 5.420 34.278 1.00 0.00 H new ATOM 744 N SER A 182 6.840 2.174 34.170 1.00 0.00 N ATOM 745 CA SER A 182 6.029 0.942 34.212 1.00 0.00 C ATOM 746 C SER A 182 4.662 1.143 34.897 1.00 0.00 C ATOM 747 O SER A 182 3.724 0.371 34.678 1.00 0.00 O ATOM 748 CB SER A 182 6.812 -0.200 34.885 1.00 0.00 C ATOM 749 OG SER A 182 6.906 -0.071 36.299 1.00 0.00 O ATOM 0 H SER A 182 7.650 2.158 34.789 1.00 0.00 H new ATOM 0 HA SER A 182 5.821 0.671 33.177 1.00 0.00 H new ATOM 0 HB2 SER A 182 6.331 -1.149 34.646 1.00 0.00 H new ATOM 0 HB3 SER A 182 7.817 -0.237 34.464 1.00 0.00 H new ATOM 0 HG SER A 182 7.398 0.747 36.521 1.00 0.00 H new ATOM 755 N LYS A 183 4.526 2.202 35.706 1.00 0.00 N ATOM 756 CA LYS A 183 3.294 2.577 36.410 1.00 0.00 C ATOM 757 C LYS A 183 2.398 3.546 35.614 1.00 0.00 C ATOM 758 O LYS A 183 1.277 3.812 36.055 1.00 0.00 O ATOM 759 CB LYS A 183 3.669 3.166 37.783 1.00 0.00 C ATOM 760 CG LYS A 183 4.500 2.259 38.711 1.00 0.00 C ATOM 761 CD LYS A 183 3.797 0.982 39.204 1.00 0.00 C ATOM 762 CE LYS A 183 3.908 -0.196 38.224 1.00 0.00 C ATOM 763 NZ LYS A 183 3.332 -1.441 38.795 1.00 0.00 N ATOM 0 H LYS A 183 5.297 2.842 35.894 1.00 0.00 H new ATOM 0 HA LYS A 183 2.695 1.675 36.535 1.00 0.00 H new ATOM 0 HB2 LYS A 183 4.225 4.089 37.619 1.00 0.00 H new ATOM 0 HB3 LYS A 183 2.749 3.436 38.302 1.00 0.00 H new ATOM 0 HG2 LYS A 183 5.410 1.970 38.186 1.00 0.00 H new ATOM 0 HG3 LYS A 183 4.805 2.842 39.580 1.00 0.00 H new ATOM 0 HD2 LYS A 183 4.225 0.688 40.163 1.00 0.00 H new ATOM 0 HD3 LYS A 183 2.744 1.201 39.379 1.00 0.00 H new ATOM 0 HE2 LYS A 183 3.392 0.052 37.297 1.00 0.00 H new ATOM 0 HE3 LYS A 183 4.955 -0.362 37.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 3.425 -2.214 38.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 3.841 -1.691 39.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 2.326 -1.290 39.013 1.00 0.00 H new ATOM 777 N PHE A 184 2.835 4.050 34.449 1.00 0.00 N ATOM 778 CA PHE A 184 2.088 5.033 33.645 1.00 0.00 C ATOM 779 C PHE A 184 0.645 4.588 33.374 1.00 0.00 C ATOM 780 O PHE A 184 -0.277 5.372 33.581 1.00 0.00 O ATOM 781 CB PHE A 184 2.833 5.325 32.330 1.00 0.00 C ATOM 782 CG PHE A 184 2.263 6.497 31.535 1.00 0.00 C ATOM 783 CD1 PHE A 184 1.068 6.363 30.796 1.00 0.00 C ATOM 784 CD2 PHE A 184 2.927 7.739 31.540 1.00 0.00 C ATOM 785 CE1 PHE A 184 0.523 7.470 30.118 1.00 0.00 C ATOM 786 CE2 PHE A 184 2.388 8.842 30.856 1.00 0.00 C ATOM 787 CZ PHE A 184 1.182 8.711 30.150 1.00 0.00 C ATOM 0 H PHE A 184 3.728 3.784 34.033 1.00 0.00 H new ATOM 0 HA PHE A 184 2.028 5.953 34.227 1.00 0.00 H new ATOM 0 HB2 PHE A 184 3.880 5.529 32.556 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.810 4.432 31.706 1.00 0.00 H new ATOM 0 HD1 PHE A 184 0.569 5.406 30.750 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.859 7.845 32.075 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -0.403 7.365 29.572 1.00 0.00 H new ATOM 0 HE2 PHE A 184 2.902 9.792 30.874 1.00 0.00 H new ATOM 0 HZ PHE A 184 0.762 9.561 29.633 1.00 0.00 H new ATOM 797 N GLY A 185 0.432 3.324 32.983 1.00 0.00 N ATOM 798 CA GLY A 185 -0.899 2.803 32.642 1.00 0.00 C ATOM 799 C GLY A 185 -1.838 2.632 33.839 1.00 0.00 C ATOM 800 O GLY A 185 -3.055 2.661 33.663 1.00 0.00 O ATOM 0 H GLY A 185 1.178 2.634 32.894 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -1.366 3.476 31.923 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -0.782 1.839 32.147 1.00 0.00 H new ATOM 804 N GLU A 186 -1.293 2.509 35.052 1.00 0.00 N ATOM 805 CA GLU A 186 -2.068 2.464 36.298 1.00 0.00 C ATOM 806 C GLU A 186 -2.334 3.877 36.846 1.00 0.00 C ATOM 807 O GLU A 186 -3.416 4.147 37.366 1.00 0.00 O ATOM 808 CB GLU A 186 -1.342 1.609 37.352 1.00 0.00 C ATOM 809 CG GLU A 186 -0.966 0.193 36.881 1.00 0.00 C ATOM 810 CD GLU A 186 -2.145 -0.579 36.266 1.00 0.00 C ATOM 811 OE1 GLU A 186 -3.191 -0.752 36.935 1.00 0.00 O ATOM 812 OE2 GLU A 186 -2.043 -1.025 35.101 1.00 0.00 O ATOM 0 H GLU A 186 -0.286 2.437 35.200 1.00 0.00 H new ATOM 0 HA GLU A 186 -3.031 2.006 36.074 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -0.434 2.128 37.659 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -1.977 1.527 38.234 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -0.164 0.264 36.146 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.574 -0.371 37.727 1.00 0.00 H new ATOM 819 N ILE A 187 -1.374 4.800 36.702 1.00 0.00 N ATOM 820 CA ILE A 187 -1.502 6.203 37.133 1.00 0.00 C ATOM 821 C ILE A 187 -2.454 6.976 36.211 1.00 0.00 C ATOM 822 O ILE A 187 -3.348 7.655 36.710 1.00 0.00 O ATOM 823 CB ILE A 187 -0.098 6.853 37.258 1.00 0.00 C ATOM 824 CG1 ILE A 187 0.668 6.203 38.439 1.00 0.00 C ATOM 825 CG2 ILE A 187 -0.206 8.378 37.471 1.00 0.00 C ATOM 826 CD1 ILE A 187 2.169 6.520 38.484 1.00 0.00 C ATOM 0 H ILE A 187 -0.471 4.592 36.276 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.954 6.239 38.124 1.00 0.00 H new ATOM 0 HB ILE A 187 0.447 6.683 36.329 1.00 0.00 H new ATOM 0 HG12 ILE A 187 0.213 6.532 39.374 1.00 0.00 H new ATOM 0 HG13 ILE A 187 0.541 5.122 38.385 1.00 0.00 H new ATOM 0 HG21 ILE A 187 0.793 8.805 37.555 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -0.723 8.828 36.624 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -0.765 8.579 38.385 1.00 0.00 H new ATOM 0 HD11 ILE A 187 2.620 6.023 39.343 1.00 0.00 H new ATOM 0 HD12 ILE A 187 2.643 6.166 37.569 1.00 0.00 H new ATOM 0 HD13 ILE A 187 2.311 7.597 38.572 1.00 0.00 H new ATOM 838 N ALA A 188 -2.336 6.841 34.887 1.00 0.00 N ATOM 839 CA ALA A 188 -3.234 7.477 33.916 1.00 0.00 C ATOM 840 C ALA A 188 -4.698 7.047 34.117 1.00 0.00 C ATOM 841 O ALA A 188 -5.603 7.880 34.094 1.00 0.00 O ATOM 842 CB ALA A 188 -2.742 7.132 32.501 1.00 0.00 C ATOM 0 H ALA A 188 -1.604 6.279 34.452 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.212 8.557 34.064 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.398 7.596 31.764 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.726 7.504 32.368 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.753 6.050 32.366 1.00 0.00 H new ATOM 848 N LYS A 189 -4.926 5.761 34.392 1.00 0.00 N ATOM 849 CA LYS A 189 -6.240 5.182 34.697 1.00 0.00 C ATOM 850 C LYS A 189 -6.905 5.773 35.960 1.00 0.00 C ATOM 851 O LYS A 189 -8.134 5.785 36.059 1.00 0.00 O ATOM 852 CB LYS A 189 -6.019 3.665 34.784 1.00 0.00 C ATOM 853 CG LYS A 189 -7.265 2.824 35.107 1.00 0.00 C ATOM 854 CD LYS A 189 -7.017 1.336 34.806 1.00 0.00 C ATOM 855 CE LYS A 189 -5.795 0.793 35.565 1.00 0.00 C ATOM 856 NZ LYS A 189 -5.399 -0.557 35.105 1.00 0.00 N ATOM 0 H LYS A 189 -4.177 5.069 34.410 1.00 0.00 H new ATOM 0 HA LYS A 189 -6.956 5.430 33.913 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.609 3.322 33.834 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.265 3.470 35.546 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -7.530 2.947 36.157 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -8.112 3.181 34.521 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -7.900 0.758 35.079 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -6.868 1.202 33.735 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -4.957 1.478 35.436 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -6.018 0.759 36.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -4.626 -0.914 35.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -6.214 -1.200 35.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -5.078 -0.507 34.117 1.00 0.00 H new ATOM 870 N LYS A 190 -6.117 6.297 36.907 1.00 0.00 N ATOM 871 CA LYS A 190 -6.602 6.963 38.127 1.00 0.00 C ATOM 872 C LYS A 190 -6.643 8.502 38.006 1.00 0.00 C ATOM 873 O LYS A 190 -7.580 9.128 38.507 1.00 0.00 O ATOM 874 CB LYS A 190 -5.695 6.543 39.304 1.00 0.00 C ATOM 875 CG LYS A 190 -5.751 5.047 39.678 1.00 0.00 C ATOM 876 CD LYS A 190 -6.804 4.676 40.736 1.00 0.00 C ATOM 877 CE LYS A 190 -8.250 4.904 40.276 1.00 0.00 C ATOM 878 NZ LYS A 190 -9.226 4.406 41.280 1.00 0.00 N ATOM 0 H LYS A 190 -5.099 6.270 36.847 1.00 0.00 H new ATOM 0 HA LYS A 190 -7.632 6.648 38.295 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -4.665 6.801 39.057 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -5.969 7.130 40.180 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -5.948 4.470 38.774 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -4.770 4.743 40.043 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -6.680 3.628 41.007 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -6.622 5.262 41.637 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -8.415 5.968 40.104 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -8.414 4.398 39.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -10.193 4.576 40.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -9.084 3.386 41.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -9.084 4.907 42.180 1.00 0.00 H new ATOM 892 N GLU A 191 -5.641 9.110 37.363 1.00 0.00 N ATOM 893 CA GLU A 191 -5.382 10.557 37.397 1.00 0.00 C ATOM 894 C GLU A 191 -5.787 11.310 36.118 1.00 0.00 C ATOM 895 O GLU A 191 -6.015 12.518 36.186 1.00 0.00 O ATOM 896 CB GLU A 191 -3.888 10.803 37.673 1.00 0.00 C ATOM 897 CG GLU A 191 -3.428 10.299 39.052 1.00 0.00 C ATOM 898 CD GLU A 191 -4.142 11.022 40.204 1.00 0.00 C ATOM 899 OE1 GLU A 191 -4.099 12.274 40.260 1.00 0.00 O ATOM 900 OE2 GLU A 191 -4.763 10.342 41.055 1.00 0.00 O ATOM 0 H GLU A 191 -4.970 8.599 36.790 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.010 10.953 38.195 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -3.298 10.311 36.900 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -3.684 11.871 37.599 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -3.616 9.228 39.126 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -2.352 10.441 39.148 1.00 0.00 H new ATOM 907 N SER A 192 -5.906 10.650 34.960 1.00 0.00 N ATOM 908 CA SER A 192 -6.414 11.303 33.743 1.00 0.00 C ATOM 909 C SER A 192 -7.917 11.582 33.858 1.00 0.00 C ATOM 910 O SER A 192 -8.697 10.717 34.274 1.00 0.00 O ATOM 911 CB SER A 192 -6.127 10.466 32.490 1.00 0.00 C ATOM 912 OG SER A 192 -6.336 11.237 31.314 1.00 0.00 O ATOM 0 H SER A 192 -5.659 9.668 34.838 1.00 0.00 H new ATOM 0 HA SER A 192 -5.887 12.252 33.643 1.00 0.00 H new ATOM 0 HB2 SER A 192 -5.099 10.104 32.516 1.00 0.00 H new ATOM 0 HB3 SER A 192 -6.774 9.589 32.476 1.00 0.00 H new ATOM 0 HG SER A 192 -6.147 10.688 30.525 1.00 0.00 H new ATOM 918 N MET A 193 -8.330 12.798 33.488 1.00 0.00 N ATOM 919 CA MET A 193 -9.725 13.250 33.583 1.00 0.00 C ATOM 920 C MET A 193 -10.507 13.030 32.274 1.00 0.00 C ATOM 921 O MET A 193 -11.720 13.240 32.239 1.00 0.00 O ATOM 922 CB MET A 193 -9.773 14.699 34.102 1.00 0.00 C ATOM 923 CG MET A 193 -9.006 14.822 35.435 1.00 0.00 C ATOM 924 SD MET A 193 -9.442 16.203 36.530 1.00 0.00 S ATOM 925 CE MET A 193 -9.214 17.594 35.403 1.00 0.00 C ATOM 0 H MET A 193 -7.700 13.505 33.110 1.00 0.00 H new ATOM 0 HA MET A 193 -10.244 12.629 34.313 1.00 0.00 H new ATOM 0 HB2 MET A 193 -9.338 15.371 33.362 1.00 0.00 H new ATOM 0 HB3 MET A 193 -10.809 15.007 34.242 1.00 0.00 H new ATOM 0 HG2 MET A 193 -9.147 13.895 35.991 1.00 0.00 H new ATOM 0 HG3 MET A 193 -7.943 14.898 35.206 1.00 0.00 H new ATOM 0 HE1 MET A 193 -9.197 18.524 35.972 1.00 0.00 H new ATOM 0 HE2 MET A 193 -8.271 17.478 34.868 1.00 0.00 H new ATOM 0 HE3 MET A 193 -10.036 17.621 34.688 1.00 0.00 H new ATOM 935 N ASP A 194 -9.846 12.539 31.217 1.00 0.00 N ATOM 936 CA ASP A 194 -10.498 11.910 30.062 1.00 0.00 C ATOM 937 C ASP A 194 -10.771 10.423 30.350 1.00 0.00 C ATOM 938 O ASP A 194 -9.845 9.607 30.414 1.00 0.00 O ATOM 939 CB ASP A 194 -9.637 12.072 28.802 1.00 0.00 C ATOM 940 CG ASP A 194 -10.355 11.485 27.577 1.00 0.00 C ATOM 941 OD1 ASP A 194 -11.265 12.157 27.036 1.00 0.00 O ATOM 942 OD2 ASP A 194 -10.026 10.343 27.180 1.00 0.00 O ATOM 0 H ASP A 194 -8.829 12.568 31.140 1.00 0.00 H new ATOM 0 HA ASP A 194 -11.452 12.408 29.886 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -9.424 13.128 28.634 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -8.679 11.572 28.943 1.00 0.00 H new ATOM 947 N THR A 195 -12.051 10.072 30.516 1.00 0.00 N ATOM 948 CA THR A 195 -12.502 8.717 30.879 1.00 0.00 C ATOM 949 C THR A 195 -12.267 7.691 29.774 1.00 0.00 C ATOM 950 O THR A 195 -12.008 6.529 30.088 1.00 0.00 O ATOM 951 CB THR A 195 -13.982 8.726 31.281 1.00 0.00 C ATOM 952 OG1 THR A 195 -14.741 9.391 30.290 1.00 0.00 O ATOM 953 CG2 THR A 195 -14.187 9.441 32.619 1.00 0.00 C ATOM 0 H THR A 195 -12.820 10.732 30.400 1.00 0.00 H new ATOM 0 HA THR A 195 -11.894 8.412 31.731 1.00 0.00 H new ATOM 0 HB THR A 195 -14.309 7.691 31.380 1.00 0.00 H new ATOM 0 HG1 THR A 195 -15.686 9.394 30.549 1.00 0.00 H new ATOM 0 HG21 THR A 195 -15.246 9.432 32.878 1.00 0.00 H new ATOM 0 HG22 THR A 195 -13.619 8.929 33.396 1.00 0.00 H new ATOM 0 HG23 THR A 195 -13.843 10.472 32.537 1.00 0.00 H new ATOM 961 N GLY A 196 -12.301 8.100 28.501 1.00 0.00 N ATOM 962 CA GLY A 196 -12.093 7.215 27.346 1.00 0.00 C ATOM 963 C GLY A 196 -10.659 6.687 27.267 1.00 0.00 C ATOM 964 O GLY A 196 -10.448 5.499 27.021 1.00 0.00 O ATOM 0 H GLY A 196 -12.476 9.070 28.239 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.784 6.374 27.407 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.329 7.756 26.430 1.00 0.00 H new ATOM 968 N SER A 197 -9.673 7.544 27.522 1.00 0.00 N ATOM 969 CA SER A 197 -8.258 7.155 27.598 1.00 0.00 C ATOM 970 C SER A 197 -7.931 6.426 28.910 1.00 0.00 C ATOM 971 O SER A 197 -7.181 5.451 28.892 1.00 0.00 O ATOM 972 CB SER A 197 -7.351 8.387 27.450 1.00 0.00 C ATOM 973 OG SER A 197 -7.608 9.084 26.237 1.00 0.00 O ATOM 0 H SER A 197 -9.830 8.539 27.684 1.00 0.00 H new ATOM 0 HA SER A 197 -8.072 6.465 26.775 1.00 0.00 H new ATOM 0 HB2 SER A 197 -7.506 9.057 28.295 1.00 0.00 H new ATOM 0 HB3 SER A 197 -6.307 8.076 27.477 1.00 0.00 H new ATOM 0 HG SER A 197 -6.820 9.611 25.989 1.00 0.00 H new ATOM 979 N ALA A 198 -8.509 6.850 30.044 1.00 0.00 N ATOM 980 CA ALA A 198 -8.253 6.256 31.361 1.00 0.00 C ATOM 981 C ALA A 198 -8.661 4.772 31.436 1.00 0.00 C ATOM 982 O ALA A 198 -7.874 3.938 31.886 1.00 0.00 O ATOM 983 CB ALA A 198 -8.984 7.097 32.417 1.00 0.00 C ATOM 0 H ALA A 198 -9.174 7.623 30.071 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.180 6.268 31.550 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.808 6.673 33.406 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.611 8.121 32.389 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -10.054 7.095 32.207 1.00 0.00 H new ATOM 989 N LYS A 199 -9.856 4.415 30.947 1.00 0.00 N ATOM 990 CA LYS A 199 -10.336 3.020 30.896 1.00 0.00 C ATOM 991 C LYS A 199 -9.470 2.132 29.968 1.00 0.00 C ATOM 992 O LYS A 199 -9.390 0.917 30.151 1.00 0.00 O ATOM 993 CB LYS A 199 -11.823 3.033 30.471 1.00 0.00 C ATOM 994 CG LYS A 199 -12.737 2.046 31.219 1.00 0.00 C ATOM 995 CD LYS A 199 -12.409 0.563 31.009 1.00 0.00 C ATOM 996 CE LYS A 199 -13.518 -0.307 31.614 1.00 0.00 C ATOM 997 NZ LYS A 199 -13.240 -1.756 31.435 1.00 0.00 N ATOM 0 H LYS A 199 -10.525 5.088 30.572 1.00 0.00 H new ATOM 0 HA LYS A 199 -10.245 2.572 31.885 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -12.214 4.041 30.612 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.879 2.816 29.404 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.686 2.265 32.285 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -13.767 2.221 30.907 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -12.308 0.351 29.945 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -11.453 0.324 31.474 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -13.617 -0.084 32.676 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -14.471 -0.059 31.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -14.011 -2.312 31.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -13.171 -1.973 30.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -12.343 -1.998 31.903 1.00 0.00 H new ATOM 1011 N LYS A 200 -8.779 2.745 29.000 1.00 0.00 N ATOM 1012 CA LYS A 200 -7.839 2.112 28.061 1.00 0.00 C ATOM 1013 C LYS A 200 -6.363 2.182 28.542 1.00 0.00 C ATOM 1014 O LYS A 200 -5.434 2.020 27.749 1.00 0.00 O ATOM 1015 CB LYS A 200 -8.099 2.750 26.679 1.00 0.00 C ATOM 1016 CG LYS A 200 -7.517 1.954 25.495 1.00 0.00 C ATOM 1017 CD LYS A 200 -8.181 2.309 24.156 1.00 0.00 C ATOM 1018 CE LYS A 200 -8.068 3.803 23.822 1.00 0.00 C ATOM 1019 NZ LYS A 200 -8.663 4.113 22.497 1.00 0.00 N ATOM 0 H LYS A 200 -8.863 3.749 28.840 1.00 0.00 H new ATOM 0 HA LYS A 200 -8.012 1.038 27.997 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -9.175 2.856 26.537 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -7.676 3.754 26.670 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.446 2.145 25.426 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -7.639 0.888 25.685 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -7.719 1.726 23.359 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -9.233 2.026 24.189 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -8.570 4.388 24.593 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -7.019 4.100 23.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -8.569 5.131 22.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -8.167 3.573 21.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -9.670 3.852 22.499 1.00 0.00 H new ATOM 1033 N ASP A 201 -6.128 2.461 29.833 1.00 0.00 N ATOM 1034 CA ASP A 201 -4.807 2.476 30.493 1.00 0.00 C ATOM 1035 C ASP A 201 -3.880 3.576 29.922 1.00 0.00 C ATOM 1036 O ASP A 201 -2.656 3.441 29.907 1.00 0.00 O ATOM 1037 CB ASP A 201 -4.151 1.077 30.471 1.00 0.00 C ATOM 1038 CG ASP A 201 -5.045 -0.024 31.063 1.00 0.00 C ATOM 1039 OD1 ASP A 201 -5.028 -0.211 32.304 1.00 0.00 O ATOM 1040 OD2 ASP A 201 -5.746 -0.719 30.288 1.00 0.00 O ATOM 0 H ASP A 201 -6.885 2.693 30.477 1.00 0.00 H new ATOM 0 HA ASP A 201 -4.970 2.734 31.539 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -3.900 0.817 29.443 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -3.215 1.114 31.028 1.00 0.00 H new ATOM 1045 N GLY A 202 -4.469 4.648 29.380 1.00 0.00 N ATOM 1046 CA GLY A 202 -3.777 5.767 28.734 1.00 0.00 C ATOM 1047 C GLY A 202 -3.306 5.487 27.303 1.00 0.00 C ATOM 1048 O GLY A 202 -2.854 6.420 26.642 1.00 0.00 O ATOM 0 H GLY A 202 -5.482 4.763 29.380 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -4.443 6.630 28.721 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -2.913 6.041 29.340 1.00 0.00 H new ATOM 1052 N GLU A 203 -3.388 4.246 26.810 1.00 0.00 N ATOM 1053 CA GLU A 203 -2.828 3.850 25.511 1.00 0.00 C ATOM 1054 C GLU A 203 -3.570 4.506 24.335 1.00 0.00 C ATOM 1055 O GLU A 203 -4.797 4.424 24.235 1.00 0.00 O ATOM 1056 CB GLU A 203 -2.833 2.320 25.335 1.00 0.00 C ATOM 1057 CG GLU A 203 -1.922 1.584 26.326 1.00 0.00 C ATOM 1058 CD GLU A 203 -1.853 0.082 26.002 1.00 0.00 C ATOM 1059 OE1 GLU A 203 -0.966 -0.331 25.215 1.00 0.00 O ATOM 1060 OE2 GLU A 203 -2.677 -0.701 26.530 1.00 0.00 O ATOM 0 H GLU A 203 -3.848 3.482 27.304 1.00 0.00 H new ATOM 0 HA GLU A 203 -1.797 4.203 25.505 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -3.853 1.953 25.450 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -2.520 2.079 24.319 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -0.921 2.013 26.292 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -2.295 1.724 27.341 1.00 0.00 H new ATOM 1067 N LEU A 204 -2.814 5.110 23.410 1.00 0.00 N ATOM 1068 CA LEU A 204 -3.306 5.593 22.111 1.00 0.00 C ATOM 1069 C LEU A 204 -3.022 4.598 20.970 1.00 0.00 C ATOM 1070 O LEU A 204 -3.583 4.739 19.881 1.00 0.00 O ATOM 1071 CB LEU A 204 -2.653 6.957 21.803 1.00 0.00 C ATOM 1072 CG LEU A 204 -3.091 8.115 22.722 1.00 0.00 C ATOM 1073 CD1 LEU A 204 -2.284 9.373 22.369 1.00 0.00 C ATOM 1074 CD2 LEU A 204 -4.592 8.416 22.582 1.00 0.00 C ATOM 0 H LEU A 204 -1.818 5.281 23.546 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.389 5.697 22.177 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.571 6.848 21.873 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -2.880 7.226 20.772 1.00 0.00 H new ATOM 0 HG LEU A 204 -2.903 7.818 23.754 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -2.590 10.195 23.016 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -1.222 9.175 22.511 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -2.467 9.643 21.329 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.862 9.238 23.245 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -4.813 8.694 21.551 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -5.167 7.530 22.850 1.00 0.00 H new ATOM 1086 N GLY A 205 -2.150 3.608 21.200 1.00 0.00 N ATOM 1087 CA GLY A 205 -1.607 2.731 20.156 1.00 0.00 C ATOM 1088 C GLY A 205 -0.516 3.450 19.365 1.00 0.00 C ATOM 1089 O GLY A 205 0.200 4.294 19.908 1.00 0.00 O ATOM 0 H GLY A 205 -1.797 3.391 22.132 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -1.200 1.827 20.608 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -2.406 2.419 19.483 1.00 0.00 H new ATOM 1093 N TYR A 206 -0.365 3.120 18.083 1.00 0.00 N ATOM 1094 CA TYR A 206 0.555 3.830 17.188 1.00 0.00 C ATOM 1095 C TYR A 206 0.015 5.220 16.805 1.00 0.00 C ATOM 1096 O TYR A 206 -1.058 5.340 16.209 1.00 0.00 O ATOM 1097 CB TYR A 206 0.899 2.965 15.969 1.00 0.00 C ATOM 1098 CG TYR A 206 1.934 1.902 16.291 1.00 0.00 C ATOM 1099 CD1 TYR A 206 1.545 0.688 16.890 1.00 0.00 C ATOM 1100 CD2 TYR A 206 3.299 2.154 16.044 1.00 0.00 C ATOM 1101 CE1 TYR A 206 2.513 -0.272 17.242 1.00 0.00 C ATOM 1102 CE2 TYR A 206 4.272 1.198 16.392 1.00 0.00 C ATOM 1103 CZ TYR A 206 3.881 -0.020 16.994 1.00 0.00 C ATOM 1104 OH TYR A 206 4.815 -0.949 17.341 1.00 0.00 O ATOM 0 H TYR A 206 -0.873 2.357 17.635 1.00 0.00 H new ATOM 0 HA TYR A 206 1.487 4.010 17.724 1.00 0.00 H new ATOM 0 HB2 TYR A 206 -0.007 2.486 15.599 1.00 0.00 H new ATOM 0 HB3 TYR A 206 1.273 3.602 15.168 1.00 0.00 H new ATOM 0 HD1 TYR A 206 0.500 0.493 17.080 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.600 3.085 15.586 1.00 0.00 H new ATOM 0 HE1 TYR A 206 2.210 -1.201 17.702 1.00 0.00 H new ATOM 0 HE2 TYR A 206 5.316 1.395 16.199 1.00 0.00 H new ATOM 0 HH TYR A 206 5.707 -0.621 17.101 1.00 0.00 H new ATOM 1114 N VAL A 207 0.777 6.263 17.144 1.00 0.00 N ATOM 1115 CA VAL A 207 0.508 7.671 16.811 1.00 0.00 C ATOM 1116 C VAL A 207 1.461 8.088 15.688 1.00 0.00 C ATOM 1117 O VAL A 207 2.646 7.750 15.717 1.00 0.00 O ATOM 1118 CB VAL A 207 0.669 8.587 18.049 1.00 0.00 C ATOM 1119 CG1 VAL A 207 0.471 10.072 17.696 1.00 0.00 C ATOM 1120 CG2 VAL A 207 -0.344 8.209 19.144 1.00 0.00 C ATOM 0 H VAL A 207 1.636 6.148 17.681 1.00 0.00 H new ATOM 0 HA VAL A 207 -0.525 7.776 16.479 1.00 0.00 H new ATOM 0 HB VAL A 207 1.687 8.441 18.411 1.00 0.00 H new ATOM 0 HG11 VAL A 207 0.593 10.679 18.593 1.00 0.00 H new ATOM 0 HG12 VAL A 207 1.210 10.371 16.953 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -0.530 10.219 17.291 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -0.212 8.866 20.004 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -1.357 8.318 18.756 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -0.182 7.175 19.449 1.00 0.00 H new ATOM 1130 N LEU A 208 0.930 8.800 14.692 1.00 0.00 N ATOM 1131 CA LEU A 208 1.642 9.209 13.479 1.00 0.00 C ATOM 1132 C LEU A 208 1.675 10.737 13.356 1.00 0.00 C ATOM 1133 O LEU A 208 0.788 11.436 13.855 1.00 0.00 O ATOM 1134 CB LEU A 208 0.992 8.577 12.227 1.00 0.00 C ATOM 1135 CG LEU A 208 0.759 7.047 12.286 1.00 0.00 C ATOM 1136 CD1 LEU A 208 -0.647 6.686 12.797 1.00 0.00 C ATOM 1137 CD2 LEU A 208 0.940 6.430 10.891 1.00 0.00 C ATOM 0 H LEU A 208 -0.039 9.118 14.708 1.00 0.00 H new ATOM 0 HA LEU A 208 2.669 8.851 13.551 1.00 0.00 H new ATOM 0 HB2 LEU A 208 0.033 9.065 12.054 1.00 0.00 H new ATOM 0 HB3 LEU A 208 1.621 8.796 11.365 1.00 0.00 H new ATOM 0 HG LEU A 208 1.493 6.647 12.985 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -0.759 5.602 12.819 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -0.783 7.085 13.802 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -1.397 7.115 12.132 1.00 0.00 H new ATOM 0 HD21 LEU A 208 0.774 5.354 10.945 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.223 6.874 10.201 1.00 0.00 H new ATOM 0 HD23 LEU A 208 1.952 6.623 10.536 1.00 0.00 H new ATOM 1149 N LYS A 209 2.675 11.265 12.648 1.00 0.00 N ATOM 1150 CA LYS A 209 2.772 12.701 12.352 1.00 0.00 C ATOM 1151 C LYS A 209 1.511 13.202 11.613 1.00 0.00 C ATOM 1152 O LYS A 209 1.087 12.615 10.610 1.00 0.00 O ATOM 1153 CB LYS A 209 4.070 12.983 11.571 1.00 0.00 C ATOM 1154 CG LYS A 209 5.313 12.750 12.445 1.00 0.00 C ATOM 1155 CD LYS A 209 6.615 12.976 11.669 1.00 0.00 C ATOM 1156 CE LYS A 209 7.807 12.748 12.609 1.00 0.00 C ATOM 1157 NZ LYS A 209 9.100 12.765 11.879 1.00 0.00 N ATOM 0 H LYS A 209 3.441 10.713 12.263 1.00 0.00 H new ATOM 0 HA LYS A 209 2.819 13.261 13.286 1.00 0.00 H new ATOM 0 HB2 LYS A 209 4.115 12.339 10.693 1.00 0.00 H new ATOM 0 HB3 LYS A 209 4.064 14.012 11.212 1.00 0.00 H new ATOM 0 HG2 LYS A 209 5.282 13.421 13.304 1.00 0.00 H new ATOM 0 HG3 LYS A 209 5.296 11.732 12.835 1.00 0.00 H new ATOM 0 HD2 LYS A 209 6.670 12.294 10.820 1.00 0.00 H new ATOM 0 HD3 LYS A 209 6.642 13.989 11.267 1.00 0.00 H new ATOM 0 HE2 LYS A 209 7.815 13.520 13.379 1.00 0.00 H new ATOM 0 HE3 LYS A 209 7.690 11.791 13.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 9.856 13.080 12.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 9.316 11.808 11.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 9.035 13.418 11.072 1.00 0.00 H new ATOM 1171 N GLY A 210 0.889 14.264 12.135 1.00 0.00 N ATOM 1172 CA GLY A 210 -0.372 14.853 11.659 1.00 0.00 C ATOM 1173 C GLY A 210 -1.643 14.358 12.367 1.00 0.00 C ATOM 1174 O GLY A 210 -2.712 14.913 12.109 1.00 0.00 O ATOM 0 H GLY A 210 1.268 14.762 12.940 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -0.312 15.935 11.772 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -0.468 14.649 10.593 1.00 0.00 H new ATOM 1178 N GLN A 211 -1.568 13.348 13.246 1.00 0.00 N ATOM 1179 CA GLN A 211 -2.745 12.818 13.959 1.00 0.00 C ATOM 1180 C GLN A 211 -3.097 13.627 15.219 1.00 0.00 C ATOM 1181 O GLN A 211 -4.281 13.783 15.534 1.00 0.00 O ATOM 1182 CB GLN A 211 -2.508 11.346 14.352 1.00 0.00 C ATOM 1183 CG GLN A 211 -2.391 10.395 13.149 1.00 0.00 C ATOM 1184 CD GLN A 211 -3.682 10.310 12.330 1.00 0.00 C ATOM 1185 OE1 GLN A 211 -3.791 10.843 11.232 1.00 0.00 O ATOM 1186 NE2 GLN A 211 -4.718 9.667 12.834 1.00 0.00 N ATOM 0 H GLN A 211 -0.696 12.876 13.484 1.00 0.00 H new ATOM 0 HA GLN A 211 -3.587 12.899 13.271 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -1.596 11.280 14.946 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -3.328 11.013 14.989 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -1.579 10.731 12.504 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -2.125 9.399 13.504 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -4.645 9.218 13.747 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -5.592 9.619 12.311 1.00 0.00 H new ATOM 1195 N THR A 212 -2.086 14.129 15.940 1.00 0.00 N ATOM 1196 CA THR A 212 -2.205 14.844 17.223 1.00 0.00 C ATOM 1197 C THR A 212 -1.938 16.342 17.072 1.00 0.00 C ATOM 1198 O THR A 212 -1.531 16.815 16.008 1.00 0.00 O ATOM 1199 CB THR A 212 -1.265 14.210 18.261 1.00 0.00 C ATOM 1200 OG1 THR A 212 0.026 14.051 17.707 1.00 0.00 O ATOM 1201 CG2 THR A 212 -1.789 12.839 18.698 1.00 0.00 C ATOM 0 H THR A 212 -1.117 14.045 15.633 1.00 0.00 H new ATOM 0 HA THR A 212 -3.233 14.747 17.572 1.00 0.00 H new ATOM 0 HB THR A 212 -1.220 14.870 19.127 1.00 0.00 H new ATOM 0 HG1 THR A 212 0.621 13.648 18.374 1.00 0.00 H new ATOM 0 HG21 THR A 212 -1.110 12.407 19.433 1.00 0.00 H new ATOM 0 HG22 THR A 212 -2.778 12.952 19.141 1.00 0.00 H new ATOM 0 HG23 THR A 212 -1.853 12.181 17.832 1.00 0.00 H new ATOM 1209 N ASP A 213 -2.194 17.099 18.141 1.00 0.00 N ATOM 1210 CA ASP A 213 -1.949 18.546 18.224 1.00 0.00 C ATOM 1211 C ASP A 213 -0.464 18.906 18.023 1.00 0.00 C ATOM 1212 O ASP A 213 0.429 18.107 18.306 1.00 0.00 O ATOM 1213 CB ASP A 213 -2.446 19.080 19.577 1.00 0.00 C ATOM 1214 CG ASP A 213 -3.967 18.934 19.734 1.00 0.00 C ATOM 1215 OD1 ASP A 213 -4.706 19.836 19.270 1.00 0.00 O ATOM 1216 OD2 ASP A 213 -4.417 17.917 20.316 1.00 0.00 O ATOM 0 H ASP A 213 -2.589 16.714 18.999 1.00 0.00 H new ATOM 0 HA ASP A 213 -2.503 19.018 17.413 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -1.946 18.544 20.383 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -2.171 20.130 19.674 1.00 0.00 H new ATOM 1221 N LYS A 214 -0.182 20.128 17.558 1.00 0.00 N ATOM 1222 CA LYS A 214 1.185 20.560 17.218 1.00 0.00 C ATOM 1223 C LYS A 214 2.145 20.537 18.425 1.00 0.00 C ATOM 1224 O LYS A 214 3.287 20.091 18.300 1.00 0.00 O ATOM 1225 CB LYS A 214 1.132 21.958 16.573 1.00 0.00 C ATOM 1226 CG LYS A 214 0.389 21.950 15.224 1.00 0.00 C ATOM 1227 CD LYS A 214 0.484 23.293 14.481 1.00 0.00 C ATOM 1228 CE LYS A 214 -0.133 24.486 15.231 1.00 0.00 C ATOM 1229 NZ LYS A 214 -1.611 24.381 15.354 1.00 0.00 N ATOM 0 H LYS A 214 -0.890 20.846 17.406 1.00 0.00 H new ATOM 0 HA LYS A 214 1.592 19.842 16.506 1.00 0.00 H new ATOM 0 HB2 LYS A 214 0.638 22.651 17.254 1.00 0.00 H new ATOM 0 HB3 LYS A 214 2.147 22.326 16.424 1.00 0.00 H new ATOM 0 HG2 LYS A 214 0.800 21.162 14.593 1.00 0.00 H new ATOM 0 HG3 LYS A 214 -0.660 21.708 15.394 1.00 0.00 H new ATOM 0 HD2 LYS A 214 1.534 23.510 14.282 1.00 0.00 H new ATOM 0 HD3 LYS A 214 -0.010 23.194 13.514 1.00 0.00 H new ATOM 0 HE2 LYS A 214 0.307 24.552 16.226 1.00 0.00 H new ATOM 0 HE3 LYS A 214 0.120 25.409 14.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 -1.976 25.209 15.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 -2.037 24.345 14.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 -1.855 23.515 15.876 1.00 0.00 H new ATOM 1243 N ASP A 215 1.676 20.959 19.604 1.00 0.00 N ATOM 1244 CA ASP A 215 2.434 20.918 20.864 1.00 0.00 C ATOM 1245 C ASP A 215 2.649 19.475 21.359 1.00 0.00 C ATOM 1246 O ASP A 215 3.738 19.129 21.823 1.00 0.00 O ATOM 1247 CB ASP A 215 1.689 21.735 21.931 1.00 0.00 C ATOM 1248 CG ASP A 215 1.593 23.225 21.566 1.00 0.00 C ATOM 1249 OD1 ASP A 215 2.577 23.966 21.810 1.00 0.00 O ATOM 1250 OD2 ASP A 215 0.543 23.648 21.024 1.00 0.00 O ATOM 0 H ASP A 215 0.739 21.347 19.714 1.00 0.00 H new ATOM 0 HA ASP A 215 3.418 21.349 20.682 1.00 0.00 H new ATOM 0 HB2 ASP A 215 0.685 21.330 22.060 1.00 0.00 H new ATOM 0 HB3 ASP A 215 2.200 21.630 22.888 1.00 0.00 H new ATOM 1255 N PHE A 216 1.626 18.624 21.212 1.00 0.00 N ATOM 1256 CA PHE A 216 1.665 17.205 21.569 1.00 0.00 C ATOM 1257 C PHE A 216 2.678 16.449 20.694 1.00 0.00 C ATOM 1258 O PHE A 216 3.526 15.729 21.216 1.00 0.00 O ATOM 1259 CB PHE A 216 0.238 16.639 21.443 1.00 0.00 C ATOM 1260 CG PHE A 216 0.028 15.241 21.999 1.00 0.00 C ATOM 1261 CD1 PHE A 216 0.560 14.117 21.335 1.00 0.00 C ATOM 1262 CD2 PHE A 216 -0.741 15.057 23.166 1.00 0.00 C ATOM 1263 CE1 PHE A 216 0.340 12.825 21.842 1.00 0.00 C ATOM 1264 CE2 PHE A 216 -0.972 13.763 23.664 1.00 0.00 C ATOM 1265 CZ PHE A 216 -0.427 12.648 23.004 1.00 0.00 C ATOM 0 H PHE A 216 0.725 18.914 20.831 1.00 0.00 H new ATOM 0 HA PHE A 216 2.003 17.078 22.597 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -0.448 17.318 21.950 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -0.039 16.635 20.389 1.00 0.00 H new ATOM 0 HD1 PHE A 216 1.139 14.249 20.433 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -1.154 15.913 23.679 1.00 0.00 H new ATOM 0 HE1 PHE A 216 0.761 11.968 21.337 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -1.568 13.625 24.554 1.00 0.00 H new ATOM 0 HZ PHE A 216 -0.599 11.655 23.391 1.00 0.00 H new ATOM 1275 N GLU A 217 2.629 16.650 19.374 1.00 0.00 N ATOM 1276 CA GLU A 217 3.542 16.056 18.394 1.00 0.00 C ATOM 1277 C GLU A 217 4.999 16.476 18.649 1.00 0.00 C ATOM 1278 O GLU A 217 5.892 15.628 18.688 1.00 0.00 O ATOM 1279 CB GLU A 217 3.086 16.472 16.985 1.00 0.00 C ATOM 1280 CG GLU A 217 3.895 15.796 15.873 1.00 0.00 C ATOM 1281 CD GLU A 217 3.452 16.307 14.499 1.00 0.00 C ATOM 1282 OE1 GLU A 217 2.498 15.735 13.925 1.00 0.00 O ATOM 1283 OE2 GLU A 217 4.061 17.275 13.981 1.00 0.00 O ATOM 0 H GLU A 217 1.927 17.252 18.943 1.00 0.00 H new ATOM 0 HA GLU A 217 3.510 14.970 18.487 1.00 0.00 H new ATOM 0 HB2 GLU A 217 2.032 16.225 16.862 1.00 0.00 H new ATOM 0 HB3 GLU A 217 3.173 17.554 16.885 1.00 0.00 H new ATOM 0 HG2 GLU A 217 4.957 15.995 16.016 1.00 0.00 H new ATOM 0 HG3 GLU A 217 3.763 14.715 15.925 1.00 0.00 H new ATOM 1290 N LYS A 218 5.254 17.771 18.878 1.00 0.00 N ATOM 1291 CA LYS A 218 6.598 18.293 19.162 1.00 0.00 C ATOM 1292 C LYS A 218 7.222 17.649 20.417 1.00 0.00 C ATOM 1293 O LYS A 218 8.425 17.381 20.440 1.00 0.00 O ATOM 1294 CB LYS A 218 6.496 19.826 19.278 1.00 0.00 C ATOM 1295 CG LYS A 218 7.810 20.590 19.528 1.00 0.00 C ATOM 1296 CD LYS A 218 8.816 20.582 18.362 1.00 0.00 C ATOM 1297 CE LYS A 218 9.751 19.364 18.367 1.00 0.00 C ATOM 1298 NZ LYS A 218 10.771 19.454 17.291 1.00 0.00 N ATOM 0 H LYS A 218 4.530 18.490 18.871 1.00 0.00 H new ATOM 0 HA LYS A 218 7.273 18.033 18.347 1.00 0.00 H new ATOM 0 HB2 LYS A 218 6.050 20.208 18.360 1.00 0.00 H new ATOM 0 HB3 LYS A 218 5.806 20.061 20.089 1.00 0.00 H new ATOM 0 HG2 LYS A 218 7.568 21.625 19.768 1.00 0.00 H new ATOM 0 HG3 LYS A 218 8.295 20.164 20.406 1.00 0.00 H new ATOM 0 HD2 LYS A 218 8.268 20.605 17.420 1.00 0.00 H new ATOM 0 HD3 LYS A 218 9.416 21.491 18.404 1.00 0.00 H new ATOM 0 HE2 LYS A 218 10.247 19.290 19.335 1.00 0.00 H new ATOM 0 HE3 LYS A 218 9.165 18.454 18.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 11.385 18.615 17.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 10.297 19.500 16.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 11.346 20.310 17.428 1.00 0.00 H new ATOM 1312 N ALA A 219 6.410 17.360 21.438 1.00 0.00 N ATOM 1313 CA ALA A 219 6.832 16.663 22.653 1.00 0.00 C ATOM 1314 C ALA A 219 6.975 15.139 22.460 1.00 0.00 C ATOM 1315 O ALA A 219 7.921 14.558 22.988 1.00 0.00 O ATOM 1316 CB ALA A 219 5.828 17.010 23.755 1.00 0.00 C ATOM 0 H ALA A 219 5.421 17.610 21.442 1.00 0.00 H new ATOM 0 HA ALA A 219 7.832 16.997 22.930 1.00 0.00 H new ATOM 0 HB1 ALA A 219 6.113 16.506 24.678 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.823 18.088 23.917 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.832 16.684 23.456 1.00 0.00 H new ATOM 1322 N LEU A 220 6.086 14.494 21.694 1.00 0.00 N ATOM 1323 CA LEU A 220 6.080 13.046 21.437 1.00 0.00 C ATOM 1324 C LEU A 220 7.297 12.585 20.623 1.00 0.00 C ATOM 1325 O LEU A 220 7.966 11.616 20.990 1.00 0.00 O ATOM 1326 CB LEU A 220 4.762 12.693 20.710 1.00 0.00 C ATOM 1327 CG LEU A 220 4.655 11.223 20.248 1.00 0.00 C ATOM 1328 CD1 LEU A 220 4.668 10.236 21.423 1.00 0.00 C ATOM 1329 CD2 LEU A 220 3.375 11.023 19.431 1.00 0.00 C ATOM 0 H LEU A 220 5.325 14.981 21.220 1.00 0.00 H new ATOM 0 HA LEU A 220 6.144 12.520 22.390 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.926 12.913 21.374 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.657 13.342 19.840 1.00 0.00 H new ATOM 0 HG LEU A 220 5.531 11.017 19.634 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.590 9.217 21.043 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.598 10.346 21.980 1.00 0.00 H new ATOM 0 HD13 LEU A 220 3.824 10.443 22.081 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.307 9.984 19.109 1.00 0.00 H new ATOM 0 HD22 LEU A 220 2.509 11.270 20.045 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.396 11.673 18.556 1.00 0.00 H new ATOM 1341 N PHE A 221 7.594 13.257 19.509 1.00 0.00 N ATOM 1342 CA PHE A 221 8.698 12.878 18.619 1.00 0.00 C ATOM 1343 C PHE A 221 10.088 13.263 19.167 1.00 0.00 C ATOM 1344 O PHE A 221 11.104 12.832 18.623 1.00 0.00 O ATOM 1345 CB PHE A 221 8.396 13.367 17.194 1.00 0.00 C ATOM 1346 CG PHE A 221 7.355 12.487 16.518 1.00 0.00 C ATOM 1347 CD1 PHE A 221 7.755 11.299 15.875 1.00 0.00 C ATOM 1348 CD2 PHE A 221 5.984 12.798 16.603 1.00 0.00 C ATOM 1349 CE1 PHE A 221 6.794 10.432 15.325 1.00 0.00 C ATOM 1350 CE2 PHE A 221 5.023 11.934 16.050 1.00 0.00 C ATOM 1351 CZ PHE A 221 5.427 10.748 15.415 1.00 0.00 C ATOM 0 H PHE A 221 7.077 14.079 19.197 1.00 0.00 H new ATOM 0 HA PHE A 221 8.761 11.791 18.574 1.00 0.00 H new ATOM 0 HB2 PHE A 221 8.039 14.396 17.228 1.00 0.00 H new ATOM 0 HB3 PHE A 221 9.313 13.367 16.605 1.00 0.00 H new ATOM 0 HD1 PHE A 221 8.804 11.053 15.804 1.00 0.00 H new ATOM 0 HD2 PHE A 221 5.669 13.706 17.096 1.00 0.00 H new ATOM 0 HE1 PHE A 221 7.106 9.523 14.833 1.00 0.00 H new ATOM 0 HE2 PHE A 221 3.974 12.182 16.113 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.689 10.080 14.997 1.00 0.00 H new ATOM 1361 N LYS A 222 10.142 13.977 20.299 1.00 0.00 N ATOM 1362 CA LYS A 222 11.353 14.193 21.107 1.00 0.00 C ATOM 1363 C LYS A 222 11.713 12.986 22.012 1.00 0.00 C ATOM 1364 O LYS A 222 12.869 12.855 22.426 1.00 0.00 O ATOM 1365 CB LYS A 222 11.116 15.486 21.915 1.00 0.00 C ATOM 1366 CG LYS A 222 12.358 16.017 22.651 1.00 0.00 C ATOM 1367 CD LYS A 222 12.118 17.417 23.245 1.00 0.00 C ATOM 1368 CE LYS A 222 11.026 17.477 24.327 1.00 0.00 C ATOM 1369 NZ LYS A 222 11.455 16.845 25.601 1.00 0.00 N ATOM 0 H LYS A 222 9.319 14.435 20.691 1.00 0.00 H new ATOM 0 HA LYS A 222 12.221 14.295 20.456 1.00 0.00 H new ATOM 0 HB2 LYS A 222 10.752 16.260 21.239 1.00 0.00 H new ATOM 0 HB3 LYS A 222 10.327 15.303 22.645 1.00 0.00 H new ATOM 0 HG2 LYS A 222 12.630 15.326 23.449 1.00 0.00 H new ATOM 0 HG3 LYS A 222 13.201 16.055 21.961 1.00 0.00 H new ATOM 0 HD2 LYS A 222 13.053 17.781 23.671 1.00 0.00 H new ATOM 0 HD3 LYS A 222 11.849 18.098 22.438 1.00 0.00 H new ATOM 0 HE2 LYS A 222 10.759 18.517 24.513 1.00 0.00 H new ATOM 0 HE3 LYS A 222 10.128 16.978 23.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 10.727 17.000 26.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 11.587 15.824 25.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 12.352 17.268 25.914 1.00 0.00 H new ATOM 1383 N LEU A 223 10.752 12.102 22.327 1.00 0.00 N ATOM 1384 CA LEU A 223 10.929 10.977 23.263 1.00 0.00 C ATOM 1385 C LEU A 223 11.711 9.808 22.645 1.00 0.00 C ATOM 1386 O LEU A 223 11.480 9.433 21.493 1.00 0.00 O ATOM 1387 CB LEU A 223 9.559 10.469 23.770 1.00 0.00 C ATOM 1388 CG LEU A 223 8.635 11.529 24.397 1.00 0.00 C ATOM 1389 CD1 LEU A 223 7.329 10.887 24.886 1.00 0.00 C ATOM 1390 CD2 LEU A 223 9.304 12.288 25.550 1.00 0.00 C ATOM 0 H LEU A 223 9.813 12.149 21.932 1.00 0.00 H new ATOM 0 HA LEU A 223 11.514 11.361 24.099 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.034 10.007 22.934 1.00 0.00 H new ATOM 0 HB3 LEU A 223 9.735 9.687 24.508 1.00 0.00 H new ATOM 0 HG LEU A 223 8.415 12.253 23.612 1.00 0.00 H new ATOM 0 HD11 LEU A 223 6.690 11.652 25.326 1.00 0.00 H new ATOM 0 HD12 LEU A 223 6.814 10.424 24.044 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.555 10.128 25.635 1.00 0.00 H new ATOM 0 HD21 LEU A 223 8.608 13.022 25.955 1.00 0.00 H new ATOM 0 HD22 LEU A 223 9.586 11.585 26.334 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.195 12.797 25.182 1.00 0.00 H new ATOM 1402 N LYS A 224 12.572 9.174 23.443 1.00 0.00 N ATOM 1403 CA LYS A 224 13.132 7.843 23.155 1.00 0.00 C ATOM 1404 C LYS A 224 12.121 6.728 23.504 1.00 0.00 C ATOM 1405 O LYS A 224 11.143 6.965 24.217 1.00 0.00 O ATOM 1406 CB LYS A 224 14.458 7.672 23.924 1.00 0.00 C ATOM 1407 CG LYS A 224 15.534 8.674 23.464 1.00 0.00 C ATOM 1408 CD LYS A 224 16.855 8.541 24.236 1.00 0.00 C ATOM 1409 CE LYS A 224 17.560 7.205 23.961 1.00 0.00 C ATOM 1410 NZ LYS A 224 18.873 7.127 24.652 1.00 0.00 N ATOM 0 H LYS A 224 12.907 9.572 24.320 1.00 0.00 H new ATOM 0 HA LYS A 224 13.335 7.760 22.087 1.00 0.00 H new ATOM 0 HB2 LYS A 224 14.276 7.802 24.991 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.828 6.656 23.785 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.726 8.528 22.401 1.00 0.00 H new ATOM 0 HG3 LYS A 224 15.152 9.688 23.583 1.00 0.00 H new ATOM 0 HD2 LYS A 224 17.518 9.362 23.962 1.00 0.00 H new ATOM 0 HD3 LYS A 224 16.659 8.633 25.304 1.00 0.00 H new ATOM 0 HE2 LYS A 224 16.925 6.383 24.291 1.00 0.00 H new ATOM 0 HE3 LYS A 224 17.705 7.084 22.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 19.321 6.212 24.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 19.487 7.897 24.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 18.731 7.218 25.678 1.00 0.00 H new ATOM 1424 N ASP A 225 12.342 5.497 23.040 1.00 0.00 N ATOM 1425 CA ASP A 225 11.480 4.350 23.363 1.00 0.00 C ATOM 1426 C ASP A 225 11.421 4.088 24.884 1.00 0.00 C ATOM 1427 O ASP A 225 12.451 3.958 25.548 1.00 0.00 O ATOM 1428 CB ASP A 225 11.910 3.108 22.566 1.00 0.00 C ATOM 1429 CG ASP A 225 13.335 2.622 22.882 1.00 0.00 C ATOM 1430 OD1 ASP A 225 14.309 3.263 22.417 1.00 0.00 O ATOM 1431 OD2 ASP A 225 13.471 1.578 23.563 1.00 0.00 O ATOM 0 H ASP A 225 13.124 5.263 22.428 1.00 0.00 H new ATOM 0 HA ASP A 225 10.462 4.593 23.060 1.00 0.00 H new ATOM 0 HB2 ASP A 225 11.208 2.299 22.768 1.00 0.00 H new ATOM 0 HB3 ASP A 225 11.841 3.331 21.501 1.00 0.00 H new ATOM 1436 N GLY A 226 10.202 4.061 25.439 1.00 0.00 N ATOM 1437 CA GLY A 226 9.939 3.920 26.880 1.00 0.00 C ATOM 1438 C GLY A 226 9.978 5.231 27.684 1.00 0.00 C ATOM 1439 O GLY A 226 9.637 5.208 28.868 1.00 0.00 O ATOM 0 H GLY A 226 9.349 4.138 24.885 1.00 0.00 H new ATOM 0 HA2 GLY A 226 8.959 3.461 27.011 1.00 0.00 H new ATOM 0 HA3 GLY A 226 10.672 3.232 27.301 1.00 0.00 H new ATOM 1443 N GLU A 227 10.394 6.354 27.086 1.00 0.00 N ATOM 1444 CA GLU A 227 10.573 7.644 27.771 1.00 0.00 C ATOM 1445 C GLU A 227 9.242 8.408 27.944 1.00 0.00 C ATOM 1446 O GLU A 227 8.276 8.169 27.216 1.00 0.00 O ATOM 1447 CB GLU A 227 11.634 8.472 27.014 1.00 0.00 C ATOM 1448 CG GLU A 227 12.104 9.775 27.677 1.00 0.00 C ATOM 1449 CD GLU A 227 12.581 9.565 29.120 1.00 0.00 C ATOM 1450 OE1 GLU A 227 11.714 9.559 30.027 1.00 0.00 O ATOM 1451 OE2 GLU A 227 13.802 9.399 29.350 1.00 0.00 O ATOM 0 H GLU A 227 10.621 6.394 26.092 1.00 0.00 H new ATOM 0 HA GLU A 227 10.929 7.459 28.784 1.00 0.00 H new ATOM 0 HB2 GLU A 227 12.507 7.839 26.854 1.00 0.00 H new ATOM 0 HB3 GLU A 227 11.234 8.718 26.030 1.00 0.00 H new ATOM 0 HG2 GLU A 227 12.915 10.205 27.089 1.00 0.00 H new ATOM 0 HG3 GLU A 227 11.287 10.497 27.670 1.00 0.00 H new ATOM 1458 N VAL A 228 9.195 9.333 28.909 1.00 0.00 N ATOM 1459 CA VAL A 228 8.024 10.154 29.267 1.00 0.00 C ATOM 1460 C VAL A 228 8.367 11.652 29.174 1.00 0.00 C ATOM 1461 O VAL A 228 9.472 12.070 29.520 1.00 0.00 O ATOM 1462 CB VAL A 228 7.505 9.816 30.687 1.00 0.00 C ATOM 1463 CG1 VAL A 228 6.130 10.454 30.943 1.00 0.00 C ATOM 1464 CG2 VAL A 228 7.364 8.300 30.926 1.00 0.00 C ATOM 0 H VAL A 228 10.007 9.542 29.490 1.00 0.00 H new ATOM 0 HA VAL A 228 7.232 9.924 28.555 1.00 0.00 H new ATOM 0 HB VAL A 228 8.253 10.219 31.370 1.00 0.00 H new ATOM 0 HG11 VAL A 228 5.792 10.199 31.947 1.00 0.00 H new ATOM 0 HG12 VAL A 228 6.209 11.537 30.851 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.413 10.079 30.213 1.00 0.00 H new ATOM 0 HG21 VAL A 228 6.997 8.124 31.937 1.00 0.00 H new ATOM 0 HG22 VAL A 228 6.660 7.882 30.206 1.00 0.00 H new ATOM 0 HG23 VAL A 228 8.335 7.821 30.804 1.00 0.00 H new ATOM 1474 N SER A 229 7.424 12.461 28.693 1.00 0.00 N ATOM 1475 CA SER A 229 7.574 13.905 28.466 1.00 0.00 C ATOM 1476 C SER A 229 7.516 14.771 29.740 1.00 0.00 C ATOM 1477 O SER A 229 7.073 14.345 30.811 1.00 0.00 O ATOM 1478 CB SER A 229 6.499 14.382 27.465 1.00 0.00 C ATOM 1479 OG SER A 229 5.201 14.469 28.041 1.00 0.00 O ATOM 0 H SER A 229 6.497 12.119 28.440 1.00 0.00 H new ATOM 0 HA SER A 229 8.579 14.040 28.066 1.00 0.00 H new ATOM 0 HB2 SER A 229 6.783 15.359 27.074 1.00 0.00 H new ATOM 0 HB3 SER A 229 6.469 13.696 26.618 1.00 0.00 H new ATOM 0 HG SER A 229 5.137 15.284 28.581 1.00 0.00 H new ATOM 1485 N GLU A 230 7.899 16.041 29.589 1.00 0.00 N ATOM 1486 CA GLU A 230 7.495 17.147 30.457 1.00 0.00 C ATOM 1487 C GLU A 230 5.973 17.399 30.353 1.00 0.00 C ATOM 1488 O GLU A 230 5.307 16.877 29.453 1.00 0.00 O ATOM 1489 CB GLU A 230 8.268 18.425 30.068 1.00 0.00 C ATOM 1490 CG GLU A 230 9.799 18.265 29.994 1.00 0.00 C ATOM 1491 CD GLU A 230 10.326 17.973 28.576 1.00 0.00 C ATOM 1492 OE1 GLU A 230 9.773 17.105 27.858 1.00 0.00 O ATOM 1493 OE2 GLU A 230 11.328 18.602 28.161 1.00 0.00 O ATOM 0 H GLU A 230 8.519 16.336 28.835 1.00 0.00 H new ATOM 0 HA GLU A 230 7.729 16.882 31.488 1.00 0.00 H new ATOM 0 HB2 GLU A 230 7.907 18.769 29.099 1.00 0.00 H new ATOM 0 HB3 GLU A 230 8.034 19.207 30.791 1.00 0.00 H new ATOM 0 HG2 GLU A 230 10.268 19.176 30.366 1.00 0.00 H new ATOM 0 HG3 GLU A 230 10.103 17.456 30.658 1.00 0.00 H new ATOM 1500 N VAL A 231 5.405 18.237 31.227 1.00 0.00 N ATOM 1501 CA VAL A 231 4.010 18.705 31.085 1.00 0.00 C ATOM 1502 C VAL A 231 3.873 19.564 29.817 1.00 0.00 C ATOM 1503 O VAL A 231 4.595 20.549 29.651 1.00 0.00 O ATOM 1504 CB VAL A 231 3.520 19.489 32.324 1.00 0.00 C ATOM 1505 CG1 VAL A 231 2.093 20.031 32.130 1.00 0.00 C ATOM 1506 CG2 VAL A 231 3.525 18.597 33.574 1.00 0.00 C ATOM 0 H VAL A 231 5.887 18.610 32.045 1.00 0.00 H new ATOM 0 HA VAL A 231 3.376 17.822 30.999 1.00 0.00 H new ATOM 0 HB VAL A 231 4.209 20.324 32.453 1.00 0.00 H new ATOM 0 HG11 VAL A 231 1.786 20.576 33.023 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.072 20.702 31.271 1.00 0.00 H new ATOM 0 HG13 VAL A 231 1.408 19.200 31.958 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.176 19.171 34.432 1.00 0.00 H new ATOM 0 HG22 VAL A 231 2.865 17.745 33.415 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.538 18.241 33.763 1.00 0.00 H new ATOM 1516 N VAL A 232 2.933 19.197 28.941 1.00 0.00 N ATOM 1517 CA VAL A 232 2.617 19.893 27.678 1.00 0.00 C ATOM 1518 C VAL A 232 1.302 20.664 27.834 1.00 0.00 C ATOM 1519 O VAL A 232 0.318 20.095 28.295 1.00 0.00 O ATOM 1520 CB VAL A 232 2.482 18.886 26.506 1.00 0.00 C ATOM 1521 CG1 VAL A 232 2.233 19.595 25.163 1.00 0.00 C ATOM 1522 CG2 VAL A 232 3.729 18.000 26.361 1.00 0.00 C ATOM 0 H VAL A 232 2.346 18.377 29.092 1.00 0.00 H new ATOM 0 HA VAL A 232 3.432 20.581 27.453 1.00 0.00 H new ATOM 0 HB VAL A 232 1.622 18.263 26.753 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.145 18.852 24.370 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.311 20.173 25.222 1.00 0.00 H new ATOM 0 HG13 VAL A 232 3.067 20.262 24.944 1.00 0.00 H new ATOM 0 HG21 VAL A 232 3.590 17.310 25.528 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.601 18.627 26.172 1.00 0.00 H new ATOM 0 HG23 VAL A 232 3.882 17.434 27.280 1.00 0.00 H new ATOM 1532 N LYS A 233 1.252 21.937 27.426 1.00 0.00 N ATOM 1533 CA LYS A 233 0.006 22.723 27.385 1.00 0.00 C ATOM 1534 C LYS A 233 -0.622 22.718 25.974 1.00 0.00 C ATOM 1535 O LYS A 233 0.057 22.989 24.981 1.00 0.00 O ATOM 1536 CB LYS A 233 0.294 24.146 27.896 1.00 0.00 C ATOM 1537 CG LYS A 233 -1.003 24.923 28.180 1.00 0.00 C ATOM 1538 CD LYS A 233 -0.702 26.324 28.727 1.00 0.00 C ATOM 1539 CE LYS A 233 -2.012 27.055 29.046 1.00 0.00 C ATOM 1540 NZ LYS A 233 -1.765 28.432 29.547 1.00 0.00 N ATOM 0 H LYS A 233 2.073 22.455 27.114 1.00 0.00 H new ATOM 0 HA LYS A 233 -0.734 22.264 28.040 1.00 0.00 H new ATOM 0 HB2 LYS A 233 0.892 24.092 28.806 1.00 0.00 H new ATOM 0 HB3 LYS A 233 0.886 24.685 27.157 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -1.589 25.005 27.264 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -1.610 24.372 28.898 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -0.090 26.249 29.626 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -0.127 26.893 27.996 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -2.631 27.099 28.150 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -2.571 26.491 29.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -2.673 28.895 29.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -1.195 28.388 30.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -1.254 28.978 28.824 1.00 0.00 H new ATOM 1554 N SER A 234 -1.921 22.433 25.886 1.00 0.00 N ATOM 1555 CA SER A 234 -2.722 22.422 24.647 1.00 0.00 C ATOM 1556 C SER A 234 -4.115 23.052 24.881 1.00 0.00 C ATOM 1557 O SER A 234 -4.426 23.515 25.980 1.00 0.00 O ATOM 1558 CB SER A 234 -2.870 20.979 24.124 1.00 0.00 C ATOM 1559 OG SER A 234 -1.616 20.380 23.822 1.00 0.00 O ATOM 0 H SER A 234 -2.474 22.192 26.708 1.00 0.00 H new ATOM 0 HA SER A 234 -2.201 23.020 23.899 1.00 0.00 H new ATOM 0 HB2 SER A 234 -3.387 20.376 24.871 1.00 0.00 H new ATOM 0 HB3 SER A 234 -3.493 20.982 23.230 1.00 0.00 H new ATOM 0 HG SER A 234 -1.760 19.467 23.496 1.00 0.00 H new ATOM 1565 N SER A 235 -4.982 23.076 23.864 1.00 0.00 N ATOM 1566 CA SER A 235 -6.290 23.764 23.886 1.00 0.00 C ATOM 1567 C SER A 235 -7.274 23.276 24.972 1.00 0.00 C ATOM 1568 O SER A 235 -8.167 24.025 25.380 1.00 0.00 O ATOM 1569 CB SER A 235 -6.957 23.600 22.509 1.00 0.00 C ATOM 1570 OG SER A 235 -6.085 24.006 21.457 1.00 0.00 O ATOM 0 H SER A 235 -4.795 22.608 22.977 1.00 0.00 H new ATOM 0 HA SER A 235 -6.073 24.804 24.128 1.00 0.00 H new ATOM 0 HB2 SER A 235 -7.244 22.559 22.364 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.872 24.191 22.474 1.00 0.00 H new ATOM 0 HG SER A 235 -6.536 23.889 20.595 1.00 0.00 H new ATOM 1576 N PHE A 236 -7.119 22.035 25.451 1.00 0.00 N ATOM 1577 CA PHE A 236 -7.973 21.402 26.468 1.00 0.00 C ATOM 1578 C PHE A 236 -7.447 21.588 27.908 1.00 0.00 C ATOM 1579 O PHE A 236 -8.172 21.339 28.878 1.00 0.00 O ATOM 1580 CB PHE A 236 -8.088 19.907 26.121 1.00 0.00 C ATOM 1581 CG PHE A 236 -8.479 19.632 24.678 1.00 0.00 C ATOM 1582 CD1 PHE A 236 -9.794 19.883 24.241 1.00 0.00 C ATOM 1583 CD2 PHE A 236 -7.514 19.175 23.757 1.00 0.00 C ATOM 1584 CE1 PHE A 236 -10.142 19.679 22.893 1.00 0.00 C ATOM 1585 CE2 PHE A 236 -7.863 18.974 22.410 1.00 0.00 C ATOM 1586 CZ PHE A 236 -9.176 19.227 21.977 1.00 0.00 C ATOM 0 H PHE A 236 -6.370 21.421 25.131 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.949 21.887 26.450 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -7.133 19.423 26.326 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.825 19.448 26.780 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -10.537 20.233 24.942 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -6.505 18.979 24.087 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -11.152 19.870 22.562 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -7.121 18.625 21.707 1.00 0.00 H new ATOM 0 HZ PHE A 236 -9.443 19.074 20.942 1.00 0.00 H new ATOM 1596 N GLY A 237 -6.189 22.016 28.057 1.00 0.00 N ATOM 1597 CA GLY A 237 -5.459 22.065 29.324 1.00 0.00 C ATOM 1598 C GLY A 237 -4.087 21.410 29.228 1.00 0.00 C ATOM 1599 O GLY A 237 -3.343 21.650 28.275 1.00 0.00 O ATOM 0 H GLY A 237 -5.633 22.349 27.269 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -5.342 23.104 29.633 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -6.044 21.566 30.097 1.00 0.00 H new ATOM 1603 N TYR A 238 -3.731 20.620 30.238 1.00 0.00 N ATOM 1604 CA TYR A 238 -2.399 20.020 30.370 1.00 0.00 C ATOM 1605 C TYR A 238 -2.384 18.524 30.020 1.00 0.00 C ATOM 1606 O TYR A 238 -3.274 17.766 30.406 1.00 0.00 O ATOM 1607 CB TYR A 238 -1.864 20.279 31.782 1.00 0.00 C ATOM 1608 CG TYR A 238 -1.667 21.754 32.081 1.00 0.00 C ATOM 1609 CD1 TYR A 238 -0.589 22.451 31.503 1.00 0.00 C ATOM 1610 CD2 TYR A 238 -2.588 22.442 32.895 1.00 0.00 C ATOM 1611 CE1 TYR A 238 -0.423 23.828 31.740 1.00 0.00 C ATOM 1612 CE2 TYR A 238 -2.438 23.822 33.124 1.00 0.00 C ATOM 1613 CZ TYR A 238 -1.355 24.521 32.546 1.00 0.00 C ATOM 1614 OH TYR A 238 -1.214 25.859 32.763 1.00 0.00 O ATOM 0 H TYR A 238 -4.364 20.373 30.999 1.00 0.00 H new ATOM 0 HA TYR A 238 -1.739 20.495 29.644 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -2.556 19.856 32.510 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -0.914 19.759 31.906 1.00 0.00 H new ATOM 0 HD1 TYR A 238 0.115 21.926 30.874 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -3.412 21.908 33.345 1.00 0.00 H new ATOM 0 HE1 TYR A 238 0.415 24.354 31.307 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -3.151 24.347 33.742 1.00 0.00 H new ATOM 0 HH TYR A 238 -1.942 26.176 33.338 1.00 0.00 H new ATOM 1624 N HIS A 239 -1.345 18.093 29.310 1.00 0.00 N ATOM 1625 CA HIS A 239 -1.098 16.710 28.916 1.00 0.00 C ATOM 1626 C HIS A 239 0.284 16.227 29.382 1.00 0.00 C ATOM 1627 O HIS A 239 1.245 17.001 29.455 1.00 0.00 O ATOM 1628 CB HIS A 239 -1.186 16.573 27.388 1.00 0.00 C ATOM 1629 CG HIS A 239 -2.558 16.793 26.809 1.00 0.00 C ATOM 1630 ND1 HIS A 239 -3.478 15.815 26.503 1.00 0.00 N ATOM 1631 CD2 HIS A 239 -3.080 17.987 26.391 1.00 0.00 C ATOM 1632 CE1 HIS A 239 -4.522 16.406 25.898 1.00 0.00 C ATOM 1633 NE2 HIS A 239 -4.329 17.736 25.808 1.00 0.00 N ATOM 0 H HIS A 239 -0.619 18.728 28.979 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.860 16.094 29.393 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -0.498 17.286 26.934 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -0.845 15.577 27.107 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -2.611 18.954 26.493 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -5.396 15.886 25.534 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -4.964 18.422 25.398 1.00 0.00 H new ATOM 1641 N ILE A 240 0.385 14.922 29.643 1.00 0.00 N ATOM 1642 CA ILE A 240 1.638 14.186 29.864 1.00 0.00 C ATOM 1643 C ILE A 240 1.646 13.030 28.857 1.00 0.00 C ATOM 1644 O ILE A 240 0.608 12.391 28.662 1.00 0.00 O ATOM 1645 CB ILE A 240 1.753 13.653 31.317 1.00 0.00 C ATOM 1646 CG1 ILE A 240 1.565 14.708 32.435 1.00 0.00 C ATOM 1647 CG2 ILE A 240 3.145 13.020 31.515 1.00 0.00 C ATOM 1648 CD1 ILE A 240 0.123 15.144 32.723 1.00 0.00 C ATOM 0 H ILE A 240 -0.437 14.321 29.710 1.00 0.00 H new ATOM 0 HA ILE A 240 2.493 14.846 29.721 1.00 0.00 H new ATOM 0 HB ILE A 240 0.933 12.941 31.417 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.993 14.311 33.356 1.00 0.00 H new ATOM 0 HG13 ILE A 240 2.144 15.593 32.171 1.00 0.00 H new ATOM 0 HG21 ILE A 240 3.232 12.644 32.534 1.00 0.00 H new ATOM 0 HG22 ILE A 240 3.274 12.197 30.812 1.00 0.00 H new ATOM 0 HG23 ILE A 240 3.915 13.771 31.339 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.120 15.884 33.523 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.312 15.580 31.824 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.465 14.278 33.027 1.00 0.00 H new ATOM 1660 N ILE A 241 2.776 12.778 28.197 1.00 0.00 N ATOM 1661 CA ILE A 241 2.892 11.853 27.059 1.00 0.00 C ATOM 1662 C ILE A 241 4.014 10.848 27.330 1.00 0.00 C ATOM 1663 O ILE A 241 5.111 11.233 27.729 1.00 0.00 O ATOM 1664 CB ILE A 241 3.190 12.641 25.758 1.00 0.00 C ATOM 1665 CG1 ILE A 241 2.217 13.827 25.545 1.00 0.00 C ATOM 1666 CG2 ILE A 241 3.158 11.687 24.547 1.00 0.00 C ATOM 1667 CD1 ILE A 241 2.603 14.728 24.370 1.00 0.00 C ATOM 0 H ILE A 241 3.662 13.221 28.442 1.00 0.00 H new ATOM 0 HA ILE A 241 1.950 11.318 26.935 1.00 0.00 H new ATOM 0 HB ILE A 241 4.187 13.069 25.857 1.00 0.00 H new ATOM 0 HG12 ILE A 241 1.212 13.438 25.380 1.00 0.00 H new ATOM 0 HG13 ILE A 241 2.181 14.425 26.455 1.00 0.00 H new ATOM 0 HG21 ILE A 241 3.368 12.248 23.636 1.00 0.00 H new ATOM 0 HG22 ILE A 241 3.911 10.909 24.676 1.00 0.00 H new ATOM 0 HG23 ILE A 241 2.172 11.228 24.471 1.00 0.00 H new ATOM 0 HD11 ILE A 241 1.879 15.537 24.279 1.00 0.00 H new ATOM 0 HD12 ILE A 241 3.595 15.146 24.543 1.00 0.00 H new ATOM 0 HD13 ILE A 241 2.611 14.143 23.450 1.00 0.00 H new ATOM 1679 N LYS A 242 3.770 9.567 27.070 1.00 0.00 N ATOM 1680 CA LYS A 242 4.770 8.497 27.112 1.00 0.00 C ATOM 1681 C LYS A 242 4.933 7.836 25.733 1.00 0.00 C ATOM 1682 O LYS A 242 3.943 7.565 25.049 1.00 0.00 O ATOM 1683 CB LYS A 242 4.345 7.493 28.199 1.00 0.00 C ATOM 1684 CG LYS A 242 5.215 6.231 28.201 1.00 0.00 C ATOM 1685 CD LYS A 242 4.886 5.288 29.361 1.00 0.00 C ATOM 1686 CE LYS A 242 5.907 4.148 29.463 1.00 0.00 C ATOM 1687 NZ LYS A 242 6.041 3.372 28.206 1.00 0.00 N ATOM 0 H LYS A 242 2.841 9.231 26.816 1.00 0.00 H new ATOM 0 HA LYS A 242 5.750 8.901 27.364 1.00 0.00 H new ATOM 0 HB2 LYS A 242 4.404 7.973 29.176 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.303 7.213 28.043 1.00 0.00 H new ATOM 0 HG2 LYS A 242 5.081 5.701 27.258 1.00 0.00 H new ATOM 0 HG3 LYS A 242 6.265 6.519 28.259 1.00 0.00 H new ATOM 0 HD2 LYS A 242 4.871 5.849 30.295 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.888 4.873 29.222 1.00 0.00 H new ATOM 0 HE2 LYS A 242 6.879 4.562 29.733 1.00 0.00 H new ATOM 0 HE3 LYS A 242 5.612 3.475 30.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 6.597 2.512 28.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 5.097 3.108 27.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 6.524 3.952 27.490 1.00 0.00 H new ATOM 1701 N ALA A 243 6.171 7.514 25.354 1.00 0.00 N ATOM 1702 CA ALA A 243 6.485 6.593 24.261 1.00 0.00 C ATOM 1703 C ALA A 243 6.583 5.149 24.788 1.00 0.00 C ATOM 1704 O ALA A 243 7.052 4.910 25.903 1.00 0.00 O ATOM 1705 CB ALA A 243 7.792 7.049 23.605 1.00 0.00 C ATOM 0 H ALA A 243 7.001 7.895 25.808 1.00 0.00 H new ATOM 0 HA ALA A 243 5.691 6.605 23.514 1.00 0.00 H new ATOM 0 HB1 ALA A 243 8.043 6.374 22.787 1.00 0.00 H new ATOM 0 HB2 ALA A 243 7.671 8.060 23.217 1.00 0.00 H new ATOM 0 HB3 ALA A 243 8.593 7.037 24.344 1.00 0.00 H new ATOM 1711 N ASP A 244 6.142 4.176 23.994 1.00 0.00 N ATOM 1712 CA ASP A 244 6.091 2.756 24.365 1.00 0.00 C ATOM 1713 C ASP A 244 7.065 1.888 23.545 1.00 0.00 C ATOM 1714 O ASP A 244 7.517 2.268 22.460 1.00 0.00 O ATOM 1715 CB ASP A 244 4.643 2.257 24.258 1.00 0.00 C ATOM 1716 CG ASP A 244 3.752 2.855 25.356 1.00 0.00 C ATOM 1717 OD1 ASP A 244 3.981 2.523 26.543 1.00 0.00 O ATOM 1718 OD2 ASP A 244 2.840 3.649 25.031 1.00 0.00 O ATOM 0 H ASP A 244 5.800 4.354 23.049 1.00 0.00 H new ATOM 0 HA ASP A 244 6.425 2.661 25.398 1.00 0.00 H new ATOM 0 HB2 ASP A 244 4.240 2.519 23.280 1.00 0.00 H new ATOM 0 HB3 ASP A 244 4.627 1.169 24.329 1.00 0.00 H new ATOM 1723 N LYS A 245 7.404 0.721 24.108 1.00 0.00 N ATOM 1724 CA LYS A 245 8.405 -0.232 23.596 1.00 0.00 C ATOM 1725 C LYS A 245 7.933 -0.972 22.334 1.00 0.00 C ATOM 1726 O LYS A 245 6.786 -1.480 22.315 1.00 0.00 O ATOM 1727 CB LYS A 245 8.771 -1.233 24.711 1.00 0.00 C ATOM 1728 CG LYS A 245 9.362 -0.603 25.991 1.00 0.00 C ATOM 1729 CD LYS A 245 10.744 0.049 25.825 1.00 0.00 C ATOM 1730 CE LYS A 245 11.816 -0.998 25.493 1.00 0.00 C ATOM 1731 NZ LYS A 245 13.178 -0.409 25.497 1.00 0.00 N ATOM 1732 OXT LYS A 245 8.731 -1.070 21.373 1.00 0.00 O ATOM 0 H LYS A 245 6.970 0.398 24.973 1.00 0.00 H new ATOM 0 HA LYS A 245 9.287 0.338 23.302 1.00 0.00 H new ATOM 0 HB2 LYS A 245 7.877 -1.795 24.981 1.00 0.00 H new ATOM 0 HB3 LYS A 245 9.489 -1.950 24.313 1.00 0.00 H new ATOM 0 HG2 LYS A 245 8.666 0.150 26.360 1.00 0.00 H new ATOM 0 HG3 LYS A 245 9.433 -1.375 26.757 1.00 0.00 H new ATOM 0 HD2 LYS A 245 10.704 0.796 25.032 1.00 0.00 H new ATOM 0 HD3 LYS A 245 11.015 0.572 26.742 1.00 0.00 H new ATOM 0 HE2 LYS A 245 11.769 -1.810 26.218 1.00 0.00 H new ATOM 0 HE3 LYS A 245 11.610 -1.432 24.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 13.883 -1.163 25.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 13.262 0.278 24.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 13.346 0.072 26.404 1.00 0.00 H new TER 1746 LYS A 245