USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 743 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 Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 SER OG : rot 57:sc= 1.19 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl -147:sc= -0.576 (180deg=-0.746) USER MOD Single : A 166 THR OG1 : rot 57:sc= 1.11 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 CYS SG : rot 180:sc= -0.144 USER MOD Single : A 174 GLN : amide:sc= -3.27 K(o=-3.3,f=-6.2!) USER MOD Single : A 175 LYS NZ :NH3+ -151:sc= -0.333 (180deg=-1.69!) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ -127:sc= -0.0228 (180deg=-0.202) USER MOD Single : A 186 TYR OH : rot -104:sc= -4.62! USER MOD Single : A 189 HIS : no HD1:sc= -0.131 X(o=-0.13,f=-0.21) USER MOD Single : A 190 LYS NZ :NH3+ 156:sc= -0.0239 (180deg=-0.219) USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot -95:sc= 1.06 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 149:sc= 0.0403 (180deg=-0.0475) USER MOD Single : A 205 GLN : amide:sc= -0.0299 X(o=-0.03,f=-0.28) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 217 LYS NZ :NH3+ 152:sc= -0.223 (180deg=-0.828) USER MOD Single : A 218 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 220 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.205) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 SER OG : rot 36:sc= 0.254 USER MOD Single : A 227 SER OG : rot -66:sc= 0.284 USER MOD Single : A 232 GLN : amide:sc= -0.374 K(o=-0.37,f=-1.1) 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 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 150 -35.780 -0.512 -65.148 1.00 0.00 N ATOM 2 CA GLY A 150 -36.700 -1.668 -65.324 1.00 0.00 C ATOM 3 C GLY A 150 -35.980 -3.004 -65.224 1.00 0.00 C ATOM 4 O GLY A 150 -34.760 -3.064 -65.376 1.00 0.00 O ATOM 0 HA2 GLY A 150 -37.484 -1.623 -64.568 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -37.190 -1.594 -66.295 1.00 0.00 H new ATOM 10 N PRO A 151 -36.716 -4.096 -64.964 1.00 0.00 N ATOM 11 CA PRO A 151 -36.124 -5.436 -64.844 1.00 0.00 C ATOM 12 C PRO A 151 -35.256 -5.792 -66.044 1.00 0.00 C ATOM 13 O PRO A 151 -35.764 -5.996 -67.148 1.00 0.00 O ATOM 14 CB PRO A 151 -37.344 -6.356 -64.768 1.00 0.00 C ATOM 15 CG PRO A 151 -38.436 -5.496 -64.236 1.00 0.00 C ATOM 16 CD PRO A 151 -38.176 -4.116 -64.764 1.00 0.00 C ATOM 0 HA PRO A 151 -35.461 -5.517 -63.982 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -37.599 -6.757 -65.749 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -37.157 -7.208 -64.114 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -39.411 -5.860 -64.560 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -38.440 -5.502 -63.146 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -38.712 -3.935 -65.696 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -38.495 -3.349 -64.058 1.00 0.00 H new ATOM 24 N GLY A 152 -33.952 -5.872 -65.820 1.00 0.00 N ATOM 25 CA GLY A 152 -33.036 -6.208 -66.896 1.00 0.00 C ATOM 26 C GLY A 152 -31.740 -6.808 -66.388 1.00 0.00 C ATOM 27 O GLY A 152 -30.656 -6.336 -66.720 1.00 0.00 O ATOM 0 H GLY A 152 -33.511 -5.711 -64.915 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -33.518 -6.913 -67.573 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -32.815 -5.311 -67.475 1.00 0.00 H new ATOM 31 N MET A 153 -31.856 -7.856 -65.576 1.00 0.00 N ATOM 32 CA MET A 153 -30.688 -8.528 -65.016 1.00 0.00 C ATOM 33 C MET A 153 -29.884 -7.580 -64.132 1.00 0.00 C ATOM 34 O MET A 153 -29.424 -6.532 -64.584 1.00 0.00 O ATOM 35 CB MET A 153 -29.800 -9.076 -66.136 1.00 0.00 C ATOM 36 CG MET A 153 -30.456 -10.188 -66.944 1.00 0.00 C ATOM 37 SD MET A 153 -29.904 -10.216 -68.660 1.00 0.00 S ATOM 38 CE MET A 153 -28.408 -11.184 -68.520 1.00 0.00 C ATOM 0 H MET A 153 -32.749 -8.258 -65.291 1.00 0.00 H new ATOM 0 HA MET A 153 -31.039 -9.357 -64.402 1.00 0.00 H new ATOM 0 HB2 MET A 153 -29.531 -8.260 -66.807 1.00 0.00 H new ATOM 0 HB3 MET A 153 -28.873 -9.451 -65.703 1.00 0.00 H new ATOM 0 HG2 MET A 153 -30.235 -11.149 -66.479 1.00 0.00 H new ATOM 0 HG3 MET A 153 -31.538 -10.062 -66.916 1.00 0.00 H new ATOM 0 HE1 MET A 153 -27.950 -11.290 -69.503 1.00 0.00 H new ATOM 0 HE2 MET A 153 -27.712 -10.683 -67.847 1.00 0.00 H new ATOM 0 HE3 MET A 153 -28.649 -12.171 -68.124 1.00 0.00 H new ATOM 48 N ALA A 154 -29.716 -7.956 -62.868 1.00 0.00 N ATOM 49 CA ALA A 154 -28.968 -7.140 -61.920 1.00 0.00 C ATOM 50 C ALA A 154 -27.496 -7.536 -61.888 1.00 0.00 C ATOM 51 O ALA A 154 -26.640 -6.748 -61.496 1.00 0.00 O ATOM 52 CB ALA A 154 -29.580 -7.248 -60.532 1.00 0.00 C ATOM 0 H ALA A 154 -30.088 -8.821 -62.477 1.00 0.00 H new ATOM 0 HA ALA A 154 -29.026 -6.103 -62.250 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -29.011 -6.633 -59.835 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -30.613 -6.901 -60.562 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -29.555 -8.287 -60.203 1.00 0.00 H new ATOM 58 N SER A 155 -27.212 -8.768 -62.300 1.00 0.00 N ATOM 59 CA SER A 155 -25.844 -9.272 -62.316 1.00 0.00 C ATOM 60 C SER A 155 -25.800 -10.704 -62.848 1.00 0.00 C ATOM 61 O SER A 155 -26.836 -11.288 -63.168 1.00 0.00 O ATOM 62 CB SER A 155 -25.240 -9.220 -60.912 1.00 0.00 C ATOM 63 OG SER A 155 -24.468 -8.044 -60.736 1.00 0.00 O ATOM 0 H SER A 155 -27.911 -9.435 -62.627 1.00 0.00 H new ATOM 0 HA SER A 155 -25.257 -8.636 -62.979 1.00 0.00 H new ATOM 0 HB2 SER A 155 -26.036 -9.252 -60.168 1.00 0.00 H new ATOM 0 HB3 SER A 155 -24.615 -10.098 -60.748 1.00 0.00 H new ATOM 0 HG SER A 155 -25.026 -7.257 -60.908 1.00 0.00 H new ATOM 69 N SER A 156 -24.596 -11.256 -62.940 1.00 0.00 N ATOM 70 CA SER A 156 -24.416 -12.620 -63.428 1.00 0.00 C ATOM 71 C SER A 156 -24.736 -13.636 -62.340 1.00 0.00 C ATOM 72 O SER A 156 -24.680 -13.324 -61.148 1.00 0.00 O ATOM 73 CB SER A 156 -22.984 -12.820 -63.928 1.00 0.00 C ATOM 74 OG SER A 156 -22.876 -12.512 -65.308 1.00 0.00 O ATOM 0 H SER A 156 -23.730 -10.782 -62.684 1.00 0.00 H new ATOM 0 HA SER A 156 -25.107 -12.776 -64.256 1.00 0.00 H new ATOM 0 HB2 SER A 156 -22.305 -12.187 -63.357 1.00 0.00 H new ATOM 0 HB3 SER A 156 -22.677 -13.852 -63.758 1.00 0.00 H new ATOM 0 HG SER A 156 -21.951 -12.646 -65.602 1.00 0.00 H new ATOM 80 N PRO A 157 -25.080 -14.876 -62.732 1.00 0.00 N ATOM 81 CA PRO A 157 -25.408 -15.944 -61.776 1.00 0.00 C ATOM 82 C PRO A 157 -24.336 -16.116 -60.708 1.00 0.00 C ATOM 83 O PRO A 157 -23.140 -16.104 -61.004 1.00 0.00 O ATOM 84 CB PRO A 157 -25.496 -17.192 -62.656 1.00 0.00 C ATOM 85 CG PRO A 157 -25.840 -16.680 -64.012 1.00 0.00 C ATOM 86 CD PRO A 157 -25.172 -15.336 -64.128 1.00 0.00 C ATOM 0 HA PRO A 157 -26.323 -15.731 -61.224 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -24.551 -17.736 -62.667 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -26.256 -17.882 -62.289 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -25.487 -17.360 -64.787 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -26.920 -16.591 -64.134 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -24.188 -15.415 -64.590 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -25.757 -14.649 -64.739 1.00 0.00 H new ATOM 94 N ARG A 158 -24.772 -16.280 -59.464 1.00 0.00 N ATOM 95 CA ARG A 158 -23.852 -16.460 -58.348 1.00 0.00 C ATOM 96 C ARG A 158 -24.360 -17.532 -57.388 1.00 0.00 C ATOM 97 O ARG A 158 -25.508 -17.968 -57.484 1.00 0.00 O ATOM 98 CB ARG A 158 -23.660 -15.136 -57.600 1.00 0.00 C ATOM 99 CG ARG A 158 -22.432 -14.360 -58.040 1.00 0.00 C ATOM 100 CD ARG A 158 -22.576 -12.876 -57.748 1.00 0.00 C ATOM 101 NE ARG A 158 -21.524 -12.088 -58.392 1.00 0.00 N ATOM 102 CZ ARG A 158 -20.256 -12.076 -57.996 1.00 0.00 C ATOM 103 NH1 ARG A 158 -19.872 -12.812 -56.956 1.00 0.00 N ATOM 104 NH2 ARG A 158 -19.368 -11.332 -58.636 1.00 0.00 N ATOM 0 H ARG A 158 -25.758 -16.292 -59.203 1.00 0.00 H new ATOM 0 HA ARG A 158 -22.893 -16.786 -58.750 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -24.543 -14.515 -57.746 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -23.587 -15.340 -56.532 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -21.552 -14.749 -57.528 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -22.270 -14.508 -59.108 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -23.551 -12.531 -58.093 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -22.543 -12.713 -56.671 1.00 0.00 H new ATOM 0 HE ARG A 158 -21.780 -11.513 -59.194 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -20.552 -13.388 -56.460 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -18.898 -12.800 -56.655 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -19.657 -10.767 -59.434 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -18.395 -11.324 -58.331 1.00 0.00 H new ATOM 118 N PRO A 159 -23.508 -17.972 -56.444 1.00 0.00 N ATOM 119 CA PRO A 159 -23.884 -19.000 -55.464 1.00 0.00 C ATOM 120 C PRO A 159 -25.196 -18.676 -54.760 1.00 0.00 C ATOM 121 O PRO A 159 -25.652 -17.532 -54.772 1.00 0.00 O ATOM 122 CB PRO A 159 -22.720 -18.980 -54.468 1.00 0.00 C ATOM 123 CG PRO A 159 -21.560 -18.480 -55.256 1.00 0.00 C ATOM 124 CD PRO A 159 -22.124 -17.508 -56.256 1.00 0.00 C ATOM 0 HA PRO A 159 -24.046 -19.971 -55.931 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -22.934 -18.328 -53.621 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -22.526 -19.974 -54.065 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -20.830 -17.994 -54.609 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -21.046 -19.301 -55.757 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -22.091 -16.484 -55.883 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -21.565 -17.525 -57.191 1.00 0.00 H new ATOM 132 N LYS A 160 -25.800 -19.688 -54.148 1.00 0.00 N ATOM 133 CA LYS A 160 -27.064 -19.508 -53.440 1.00 0.00 C ATOM 134 C LYS A 160 -27.008 -20.108 -52.036 1.00 0.00 C ATOM 135 O LYS A 160 -27.928 -19.940 -51.240 1.00 0.00 O ATOM 136 CB LYS A 160 -28.200 -20.152 -54.228 1.00 0.00 C ATOM 137 CG LYS A 160 -29.540 -19.456 -54.056 1.00 0.00 C ATOM 138 CD LYS A 160 -30.676 -20.280 -54.640 1.00 0.00 C ATOM 139 CE LYS A 160 -31.748 -19.396 -55.248 1.00 0.00 C ATOM 140 NZ LYS A 160 -31.480 -19.108 -56.684 1.00 0.00 N ATOM 0 H LYS A 160 -25.436 -20.641 -54.127 1.00 0.00 H new ATOM 0 HA LYS A 160 -27.244 -18.437 -53.346 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -27.938 -20.158 -55.286 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -28.300 -21.192 -53.919 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -29.725 -19.278 -52.997 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -29.509 -18.481 -54.542 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -30.284 -20.954 -55.401 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -31.115 -20.901 -53.859 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -32.719 -19.882 -55.150 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -31.804 -18.459 -54.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -32.235 -18.501 -57.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -30.566 -18.621 -56.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -31.452 -20.000 -57.218 1.00 0.00 H new ATOM 154 N MET A 161 -25.920 -20.816 -51.748 1.00 0.00 N ATOM 155 CA MET A 161 -25.736 -21.452 -50.460 1.00 0.00 C ATOM 156 C MET A 161 -25.500 -20.420 -49.364 1.00 0.00 C ATOM 157 O MET A 161 -25.936 -20.592 -48.232 1.00 0.00 O ATOM 158 CB MET A 161 -24.560 -22.416 -50.552 1.00 0.00 C ATOM 159 CG MET A 161 -24.720 -23.660 -49.696 1.00 0.00 C ATOM 160 SD MET A 161 -24.832 -23.284 -47.936 1.00 0.00 S ATOM 161 CE MET A 161 -23.316 -24.024 -47.336 1.00 0.00 C ATOM 0 H MET A 161 -25.149 -20.961 -52.400 1.00 0.00 H new ATOM 0 HA MET A 161 -26.642 -22.000 -50.199 1.00 0.00 H new ATOM 0 HB2 MET A 161 -24.428 -22.716 -51.592 1.00 0.00 H new ATOM 0 HB3 MET A 161 -23.651 -21.895 -50.253 1.00 0.00 H new ATOM 0 HG2 MET A 161 -25.616 -24.197 -50.006 1.00 0.00 H new ATOM 0 HG3 MET A 161 -23.874 -24.326 -49.868 1.00 0.00 H new ATOM 0 HE1 MET A 161 -23.472 -24.406 -46.327 1.00 0.00 H new ATOM 0 HE2 MET A 161 -23.026 -24.844 -47.994 1.00 0.00 H new ATOM 0 HE3 MET A 161 -22.526 -23.274 -47.322 1.00 0.00 H new ATOM 171 N ASP A 162 -24.812 -19.344 -49.712 1.00 0.00 N ATOM 172 CA ASP A 162 -24.536 -18.284 -48.756 1.00 0.00 C ATOM 173 C ASP A 162 -25.796 -17.464 -48.496 1.00 0.00 C ATOM 174 O ASP A 162 -26.068 -17.056 -47.372 1.00 0.00 O ATOM 175 CB ASP A 162 -23.416 -17.376 -49.272 1.00 0.00 C ATOM 176 CG ASP A 162 -22.044 -17.832 -48.812 1.00 0.00 C ATOM 177 OD1 ASP A 162 -21.804 -17.848 -47.584 1.00 0.00 O ATOM 178 OD2 ASP A 162 -21.212 -18.168 -49.676 1.00 0.00 O ATOM 0 H ASP A 162 -24.436 -19.182 -50.646 1.00 0.00 H new ATOM 0 HA ASP A 162 -24.213 -18.740 -47.820 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -23.442 -17.354 -50.361 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -23.591 -16.356 -48.929 1.00 0.00 H new ATOM 183 N ALA A 163 -26.560 -17.236 -49.560 1.00 0.00 N ATOM 184 CA ALA A 163 -27.792 -16.468 -49.480 1.00 0.00 C ATOM 185 C ALA A 163 -28.936 -17.284 -48.888 1.00 0.00 C ATOM 186 O ALA A 163 -29.840 -16.728 -48.260 1.00 0.00 O ATOM 187 CB ALA A 163 -28.176 -15.932 -50.852 1.00 0.00 C ATOM 0 H ALA A 163 -26.342 -17.578 -50.496 1.00 0.00 H new ATOM 0 HA ALA A 163 -27.609 -15.628 -48.809 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -29.100 -15.360 -50.773 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -27.381 -15.287 -51.226 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -28.322 -16.765 -51.540 1.00 0.00 H new ATOM 193 N ILE A 164 -28.904 -18.600 -49.084 1.00 0.00 N ATOM 194 CA ILE A 164 -29.956 -19.456 -48.556 1.00 0.00 C ATOM 195 C ILE A 164 -30.072 -19.280 -47.044 1.00 0.00 C ATOM 196 O ILE A 164 -31.172 -19.212 -46.500 1.00 0.00 O ATOM 197 CB ILE A 164 -29.720 -20.944 -48.900 1.00 0.00 C ATOM 198 CG1 ILE A 164 -31.024 -21.732 -48.760 1.00 0.00 C ATOM 199 CG2 ILE A 164 -28.636 -21.556 -48.024 1.00 0.00 C ATOM 200 CD1 ILE A 164 -32.036 -21.416 -49.832 1.00 0.00 C ATOM 0 H ILE A 164 -28.171 -19.089 -49.598 1.00 0.00 H new ATOM 0 HA ILE A 164 -30.890 -19.153 -49.029 1.00 0.00 H new ATOM 0 HB ILE A 164 -29.380 -20.997 -49.934 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -30.799 -22.798 -48.786 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -31.463 -21.523 -47.784 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -28.498 -22.603 -48.294 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -27.701 -21.016 -48.172 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -28.932 -21.488 -46.977 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -32.935 -22.011 -49.670 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -32.289 -20.357 -49.792 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -31.616 -21.652 -50.810 1.00 0.00 H new ATOM 212 N LEU A 165 -28.924 -19.184 -46.376 1.00 0.00 N ATOM 213 CA LEU A 165 -28.896 -18.992 -44.936 1.00 0.00 C ATOM 214 C LEU A 165 -29.012 -17.512 -44.592 1.00 0.00 C ATOM 215 O LEU A 165 -29.516 -17.152 -43.532 1.00 0.00 O ATOM 216 CB LEU A 165 -27.616 -19.572 -44.336 1.00 0.00 C ATOM 217 CG LEU A 165 -27.716 -19.944 -42.856 1.00 0.00 C ATOM 218 CD1 LEU A 165 -27.844 -18.696 -41.996 1.00 0.00 C ATOM 219 CD2 LEU A 165 -28.892 -20.880 -42.620 1.00 0.00 C ATOM 0 H LEU A 165 -28.004 -19.237 -46.813 1.00 0.00 H new ATOM 0 HA LEU A 165 -29.748 -19.520 -44.508 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -27.336 -20.460 -44.902 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -26.811 -18.847 -44.461 1.00 0.00 H new ATOM 0 HG LEU A 165 -26.801 -20.462 -42.570 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -27.914 -18.983 -40.947 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -26.969 -18.062 -42.142 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -28.741 -18.147 -42.283 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -28.948 -21.134 -41.562 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -29.816 -20.388 -42.924 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -28.756 -21.790 -43.205 1.00 0.00 H new ATOM 231 N THR A 166 -28.568 -16.644 -45.508 1.00 0.00 N ATOM 232 CA THR A 166 -28.660 -15.208 -45.280 1.00 0.00 C ATOM 233 C THR A 166 -30.124 -14.808 -45.212 1.00 0.00 C ATOM 234 O THR A 166 -30.508 -13.908 -44.464 1.00 0.00 O ATOM 235 CB THR A 166 -27.956 -14.436 -46.396 1.00 0.00 C ATOM 236 OG1 THR A 166 -26.592 -14.804 -46.480 1.00 0.00 O ATOM 237 CG2 THR A 166 -28.012 -12.932 -46.216 1.00 0.00 C ATOM 0 H THR A 166 -28.149 -16.910 -46.399 1.00 0.00 H new ATOM 0 HA THR A 166 -28.168 -14.965 -44.338 1.00 0.00 H new ATOM 0 HB THR A 166 -28.494 -14.698 -47.307 1.00 0.00 H new ATOM 0 HG1 THR A 166 -26.522 -15.773 -46.611 1.00 0.00 H new ATOM 0 HG21 THR A 166 -27.493 -12.447 -47.043 1.00 0.00 H new ATOM 0 HG22 THR A 166 -29.052 -12.606 -46.199 1.00 0.00 H new ATOM 0 HG23 THR A 166 -27.531 -12.660 -45.277 1.00 0.00 H new ATOM 245 N GLU A 167 -30.940 -15.508 -45.988 1.00 0.00 N ATOM 246 CA GLU A 167 -32.368 -15.268 -46.020 1.00 0.00 C ATOM 247 C GLU A 167 -33.000 -15.676 -44.696 1.00 0.00 C ATOM 248 O GLU A 167 -33.968 -15.068 -44.244 1.00 0.00 O ATOM 249 CB GLU A 167 -33.000 -16.048 -47.176 1.00 0.00 C ATOM 250 CG GLU A 167 -34.520 -16.088 -47.136 1.00 0.00 C ATOM 251 CD GLU A 167 -35.136 -16.064 -48.520 1.00 0.00 C ATOM 252 OE1 GLU A 167 -34.620 -16.764 -49.416 1.00 0.00 O ATOM 253 OE2 GLU A 167 -36.144 -15.344 -48.712 1.00 0.00 O ATOM 0 H GLU A 167 -30.628 -16.254 -46.609 1.00 0.00 H new ATOM 0 HA GLU A 167 -32.546 -14.204 -46.174 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -32.683 -15.602 -48.118 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -32.619 -17.069 -47.163 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -34.843 -16.988 -46.613 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -34.888 -15.237 -46.563 1.00 0.00 H new ATOM 260 N ALA A 168 -32.436 -16.708 -44.076 1.00 0.00 N ATOM 261 CA ALA A 168 -32.936 -17.192 -42.804 1.00 0.00 C ATOM 262 C ALA A 168 -32.748 -16.132 -41.724 1.00 0.00 C ATOM 263 O ALA A 168 -33.692 -15.764 -41.032 1.00 0.00 O ATOM 264 CB ALA A 168 -32.228 -18.480 -42.412 1.00 0.00 C ATOM 0 H ALA A 168 -31.633 -17.222 -44.438 1.00 0.00 H new ATOM 0 HA ALA A 168 -34.001 -17.400 -42.905 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -32.614 -18.831 -41.455 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -32.404 -19.239 -43.175 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -31.157 -18.295 -42.325 1.00 0.00 H new ATOM 270 N ILE A 169 -31.532 -15.632 -41.596 1.00 0.00 N ATOM 271 CA ILE A 169 -31.248 -14.608 -40.608 1.00 0.00 C ATOM 272 C ILE A 169 -32.016 -13.332 -40.916 1.00 0.00 C ATOM 273 O ILE A 169 -32.628 -12.736 -40.036 1.00 0.00 O ATOM 274 CB ILE A 169 -29.736 -14.300 -40.528 1.00 0.00 C ATOM 275 CG1 ILE A 169 -29.452 -13.288 -39.416 1.00 0.00 C ATOM 276 CG2 ILE A 169 -29.220 -13.792 -41.864 1.00 0.00 C ATOM 277 CD1 ILE A 169 -28.976 -13.928 -38.128 1.00 0.00 C ATOM 0 H ILE A 169 -30.731 -15.916 -42.160 1.00 0.00 H new ATOM 0 HA ILE A 169 -31.571 -14.995 -39.641 1.00 0.00 H new ATOM 0 HB ILE A 169 -29.210 -15.225 -40.291 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -28.698 -12.581 -39.762 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -30.358 -12.716 -39.216 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -28.153 -13.581 -41.786 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -29.385 -14.550 -42.630 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -29.751 -12.880 -42.136 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -28.793 -13.154 -37.383 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -29.738 -14.614 -37.759 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -28.053 -14.477 -38.314 1.00 0.00 H new ATOM 289 N LYS A 170 -31.984 -12.896 -42.168 1.00 0.00 N ATOM 290 CA LYS A 170 -32.692 -11.680 -42.552 1.00 0.00 C ATOM 291 C LYS A 170 -34.212 -11.864 -42.536 1.00 0.00 C ATOM 292 O LYS A 170 -34.928 -11.080 -41.912 1.00 0.00 O ATOM 293 CB LYS A 170 -32.240 -11.224 -43.936 1.00 0.00 C ATOM 294 CG LYS A 170 -32.188 -9.712 -44.092 1.00 0.00 C ATOM 295 CD LYS A 170 -31.120 -9.288 -45.084 1.00 0.00 C ATOM 296 CE LYS A 170 -31.708 -8.476 -46.228 1.00 0.00 C ATOM 297 NZ LYS A 170 -31.916 -9.304 -47.448 1.00 0.00 N ATOM 0 H LYS A 170 -31.483 -13.358 -42.927 1.00 0.00 H new ATOM 0 HA LYS A 170 -32.446 -10.917 -41.814 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -31.252 -11.636 -44.140 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -32.918 -11.635 -44.684 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -33.160 -9.347 -44.424 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -31.989 -9.253 -43.124 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -30.360 -8.698 -44.571 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -30.622 -10.172 -45.483 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -32.659 -8.045 -45.916 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -31.043 -7.645 -46.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -32.318 -8.714 -48.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -31.005 -9.695 -47.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -32.571 -10.082 -47.232 1.00 0.00 H new ATOM 311 N ALA A 171 -34.704 -12.880 -43.244 1.00 0.00 N ATOM 312 CA ALA A 171 -36.140 -13.132 -43.328 1.00 0.00 C ATOM 313 C ALA A 171 -36.720 -13.868 -42.116 1.00 0.00 C ATOM 314 O ALA A 171 -37.812 -13.536 -41.640 1.00 0.00 O ATOM 315 CB ALA A 171 -36.452 -13.904 -44.596 1.00 0.00 C ATOM 0 H ALA A 171 -34.129 -13.541 -43.767 1.00 0.00 H new ATOM 0 HA ALA A 171 -36.618 -12.153 -43.343 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -37.524 -14.090 -44.654 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -36.137 -13.323 -45.463 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -35.919 -14.855 -44.583 1.00 0.00 H new ATOM 321 N CYS A 172 -36.016 -14.888 -41.640 1.00 0.00 N ATOM 322 CA CYS A 172 -36.504 -15.688 -40.520 1.00 0.00 C ATOM 323 C CYS A 172 -36.352 -14.984 -39.180 1.00 0.00 C ATOM 324 O CYS A 172 -37.316 -14.868 -38.432 1.00 0.00 O ATOM 325 CB CYS A 172 -35.800 -17.048 -40.480 1.00 0.00 C ATOM 326 SG CYS A 172 -36.900 -18.432 -40.096 1.00 0.00 S ATOM 0 H CYS A 172 -35.111 -15.181 -42.008 1.00 0.00 H new ATOM 0 HA CYS A 172 -37.571 -15.835 -40.687 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -35.327 -17.230 -41.445 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -35.004 -17.012 -39.736 1.00 0.00 H new ATOM 0 HG CYS A 172 -36.218 -19.539 -40.086 1.00 0.00 H new ATOM 332 N PHE A 173 -35.140 -14.532 -38.864 1.00 0.00 N ATOM 333 CA PHE A 173 -34.876 -13.856 -37.592 1.00 0.00 C ATOM 334 C PHE A 173 -36.024 -12.940 -37.192 1.00 0.00 C ATOM 335 O PHE A 173 -36.320 -12.772 -36.004 1.00 0.00 O ATOM 336 CB PHE A 173 -33.584 -13.056 -37.672 1.00 0.00 C ATOM 337 CG PHE A 173 -33.052 -12.628 -36.332 1.00 0.00 C ATOM 338 CD1 PHE A 173 -33.752 -11.728 -35.544 1.00 0.00 C ATOM 339 CD2 PHE A 173 -31.852 -13.136 -35.856 1.00 0.00 C ATOM 340 CE1 PHE A 173 -33.264 -11.340 -34.312 1.00 0.00 C ATOM 341 CE2 PHE A 173 -31.364 -12.748 -34.624 1.00 0.00 C ATOM 342 CZ PHE A 173 -32.068 -11.852 -33.848 1.00 0.00 C ATOM 0 H PHE A 173 -34.324 -14.621 -39.470 1.00 0.00 H new ATOM 0 HA PHE A 173 -34.777 -14.628 -36.829 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -32.827 -13.655 -38.179 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -33.753 -12.171 -38.285 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -34.690 -11.326 -35.898 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -31.295 -13.841 -36.454 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -33.818 -10.635 -33.710 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -30.427 -13.148 -34.267 1.00 0.00 H new ATOM 0 HZ PHE A 173 -31.687 -11.552 -32.883 1.00 0.00 H new ATOM 352 N GLN A 174 -36.668 -12.348 -38.184 1.00 0.00 N ATOM 353 CA GLN A 174 -37.784 -11.448 -37.936 1.00 0.00 C ATOM 354 C GLN A 174 -39.092 -12.208 -37.792 1.00 0.00 C ATOM 355 O GLN A 174 -39.836 -12.016 -36.828 1.00 0.00 O ATOM 356 CB GLN A 174 -37.908 -10.416 -39.060 1.00 0.00 C ATOM 357 CG GLN A 174 -38.568 -9.120 -38.616 1.00 0.00 C ATOM 358 CD GLN A 174 -40.064 -9.124 -38.852 1.00 0.00 C ATOM 359 OE1 GLN A 174 -40.544 -9.584 -39.888 1.00 0.00 O ATOM 360 NE2 GLN A 174 -40.816 -8.604 -37.888 1.00 0.00 N ATOM 0 H GLN A 174 -36.438 -12.474 -39.170 1.00 0.00 H new ATOM 0 HA GLN A 174 -37.581 -10.933 -36.997 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -36.915 -10.194 -39.452 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -38.485 -10.848 -39.878 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -38.370 -8.959 -37.556 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -38.120 -8.284 -39.154 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -40.379 -8.233 -37.044 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -41.830 -8.576 -37.992 1.00 0.00 H new ATOM 369 N LYS A 175 -39.380 -13.044 -38.772 1.00 0.00 N ATOM 370 CA LYS A 175 -40.624 -13.812 -38.776 1.00 0.00 C ATOM 371 C LYS A 175 -40.632 -14.940 -37.736 1.00 0.00 C ATOM 372 O LYS A 175 -41.608 -15.096 -37.004 1.00 0.00 O ATOM 373 CB LYS A 175 -40.868 -14.396 -40.164 1.00 0.00 C ATOM 374 CG LYS A 175 -42.340 -14.532 -40.516 1.00 0.00 C ATOM 375 CD LYS A 175 -42.904 -13.228 -41.060 1.00 0.00 C ATOM 376 CE LYS A 175 -43.668 -12.460 -39.992 1.00 0.00 C ATOM 377 NZ LYS A 175 -44.668 -13.316 -39.300 1.00 0.00 N ATOM 0 H LYS A 175 -38.775 -13.213 -39.576 1.00 0.00 H new ATOM 0 HA LYS A 175 -41.423 -13.121 -38.509 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -40.382 -13.762 -40.906 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -40.396 -15.377 -40.225 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -42.467 -15.322 -41.256 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -42.901 -14.832 -39.631 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -42.091 -12.610 -41.442 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -43.565 -13.439 -41.900 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -42.966 -12.059 -39.261 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -44.173 -11.609 -40.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -45.461 -12.728 -38.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -45.022 -14.038 -39.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -44.222 -13.781 -38.484 1.00 0.00 H new ATOM 391 N SER A 176 -39.568 -15.740 -37.688 1.00 0.00 N ATOM 392 CA SER A 176 -39.508 -16.860 -36.748 1.00 0.00 C ATOM 393 C SER A 176 -38.320 -16.776 -35.784 1.00 0.00 C ATOM 394 O SER A 176 -38.324 -17.432 -34.744 1.00 0.00 O ATOM 395 CB SER A 176 -39.456 -18.180 -37.516 1.00 0.00 C ATOM 396 OG SER A 176 -40.668 -18.900 -37.372 1.00 0.00 O ATOM 0 H SER A 176 -38.745 -15.637 -38.281 1.00 0.00 H new ATOM 0 HA SER A 176 -40.412 -16.809 -36.141 1.00 0.00 H new ATOM 0 HB2 SER A 176 -39.269 -17.983 -38.572 1.00 0.00 H new ATOM 0 HB3 SER A 176 -38.625 -18.784 -37.152 1.00 0.00 H new ATOM 0 HG SER A 176 -40.611 -19.740 -37.874 1.00 0.00 H new ATOM 402 N GLY A 177 -37.300 -16.004 -36.136 1.00 0.00 N ATOM 403 CA GLY A 177 -36.128 -15.904 -35.284 1.00 0.00 C ATOM 404 C GLY A 177 -34.996 -16.776 -35.796 1.00 0.00 C ATOM 405 O GLY A 177 -35.240 -17.852 -36.340 1.00 0.00 O ATOM 0 H GLY A 177 -37.262 -15.448 -36.990 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -35.798 -14.866 -35.237 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -36.388 -16.202 -34.268 1.00 0.00 H new ATOM 409 N ALA A 178 -33.756 -16.312 -35.644 1.00 0.00 N ATOM 410 CA ALA A 178 -32.604 -17.068 -36.124 1.00 0.00 C ATOM 411 C ALA A 178 -31.772 -17.644 -34.984 1.00 0.00 C ATOM 412 O ALA A 178 -31.132 -16.908 -34.236 1.00 0.00 O ATOM 413 CB ALA A 178 -31.736 -16.192 -37.012 1.00 0.00 C ATOM 0 H ALA A 178 -33.526 -15.425 -35.196 1.00 0.00 H new ATOM 0 HA ALA A 178 -32.988 -17.909 -36.702 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -30.879 -16.767 -37.364 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -32.319 -15.849 -37.867 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -31.386 -15.331 -36.443 1.00 0.00 H new ATOM 419 N SER A 179 -31.784 -18.968 -34.872 1.00 0.00 N ATOM 420 CA SER A 179 -31.028 -19.664 -33.840 1.00 0.00 C ATOM 421 C SER A 179 -30.288 -20.852 -34.448 1.00 0.00 C ATOM 422 O SER A 179 -30.468 -21.160 -35.628 1.00 0.00 O ATOM 423 CB SER A 179 -31.956 -20.136 -32.724 1.00 0.00 C ATOM 424 OG SER A 179 -33.180 -20.620 -33.248 1.00 0.00 O ATOM 0 H SER A 179 -32.314 -19.584 -35.489 1.00 0.00 H new ATOM 0 HA SER A 179 -30.300 -18.973 -33.414 1.00 0.00 H new ATOM 0 HB2 SER A 179 -31.467 -20.922 -32.149 1.00 0.00 H new ATOM 0 HB3 SER A 179 -32.151 -19.313 -32.037 1.00 0.00 H new ATOM 0 HG SER A 179 -33.756 -20.918 -32.513 1.00 0.00 H new ATOM 430 N VAL A 180 -29.464 -21.516 -33.648 1.00 0.00 N ATOM 431 CA VAL A 180 -28.712 -22.672 -34.128 1.00 0.00 C ATOM 432 C VAL A 180 -29.648 -23.712 -34.748 1.00 0.00 C ATOM 433 O VAL A 180 -29.352 -24.284 -35.796 1.00 0.00 O ATOM 434 CB VAL A 180 -27.904 -23.348 -33.004 1.00 0.00 C ATOM 435 CG1 VAL A 180 -26.596 -22.608 -32.768 1.00 0.00 C ATOM 436 CG2 VAL A 180 -28.716 -23.428 -31.716 1.00 0.00 C ATOM 0 H VAL A 180 -29.299 -21.278 -32.670 1.00 0.00 H new ATOM 0 HA VAL A 180 -28.019 -22.296 -34.880 1.00 0.00 H new ATOM 0 HB VAL A 180 -27.674 -24.366 -33.319 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -26.039 -23.100 -31.971 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -26.004 -22.615 -33.683 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -26.807 -21.578 -32.481 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -28.121 -23.910 -30.940 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -28.987 -22.423 -31.394 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -29.621 -24.009 -31.892 1.00 0.00 H new ATOM 446 N VAL A 181 -30.780 -23.944 -34.088 1.00 0.00 N ATOM 447 CA VAL A 181 -31.760 -24.908 -34.564 1.00 0.00 C ATOM 448 C VAL A 181 -32.404 -24.452 -35.868 1.00 0.00 C ATOM 449 O VAL A 181 -32.684 -25.264 -36.752 1.00 0.00 O ATOM 450 CB VAL A 181 -32.864 -25.144 -33.516 1.00 0.00 C ATOM 451 CG1 VAL A 181 -33.792 -26.268 -33.956 1.00 0.00 C ATOM 452 CG2 VAL A 181 -32.256 -25.452 -32.156 1.00 0.00 C ATOM 0 H VAL A 181 -31.039 -23.475 -33.220 1.00 0.00 H new ATOM 0 HA VAL A 181 -31.223 -25.840 -34.739 1.00 0.00 H new ATOM 0 HB VAL A 181 -33.452 -24.230 -33.429 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -34.564 -26.418 -33.202 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -34.258 -26.004 -34.905 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -33.219 -27.187 -34.076 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -33.052 -25.615 -31.430 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -31.640 -26.349 -32.227 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -31.639 -24.613 -31.835 1.00 0.00 H new ATOM 462 N ALA A 182 -32.640 -23.148 -35.988 1.00 0.00 N ATOM 463 CA ALA A 182 -33.256 -22.592 -37.188 1.00 0.00 C ATOM 464 C ALA A 182 -32.476 -22.996 -38.432 1.00 0.00 C ATOM 465 O ALA A 182 -33.056 -23.448 -39.420 1.00 0.00 O ATOM 466 CB ALA A 182 -33.344 -21.076 -37.084 1.00 0.00 C ATOM 0 H ALA A 182 -32.414 -22.459 -35.271 1.00 0.00 H new ATOM 0 HA ALA A 182 -34.265 -22.995 -37.273 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -33.806 -20.676 -37.987 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -33.947 -20.805 -36.217 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -32.343 -20.660 -36.974 1.00 0.00 H new ATOM 472 N ILE A 183 -31.164 -22.836 -38.376 1.00 0.00 N ATOM 473 CA ILE A 183 -30.312 -23.196 -39.496 1.00 0.00 C ATOM 474 C ILE A 183 -30.260 -24.708 -39.676 1.00 0.00 C ATOM 475 O ILE A 183 -30.340 -25.208 -40.796 1.00 0.00 O ATOM 476 CB ILE A 183 -28.876 -22.652 -39.324 1.00 0.00 C ATOM 477 CG1 ILE A 183 -28.284 -23.088 -37.984 1.00 0.00 C ATOM 478 CG2 ILE A 183 -28.872 -21.136 -39.440 1.00 0.00 C ATOM 479 CD1 ILE A 183 -26.824 -22.744 -37.828 1.00 0.00 C ATOM 0 H ILE A 183 -30.667 -22.460 -37.568 1.00 0.00 H new ATOM 0 HA ILE A 183 -30.750 -22.740 -40.384 1.00 0.00 H new ATOM 0 HB ILE A 183 -28.255 -23.066 -40.118 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -28.847 -22.619 -37.178 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -28.408 -24.165 -37.875 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -27.855 -20.764 -39.317 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -29.249 -20.845 -40.421 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -29.510 -20.710 -38.666 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -26.472 -23.083 -36.854 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -26.249 -23.235 -38.613 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -26.694 -21.664 -37.905 1.00 0.00 H new ATOM 491 N ARG A 184 -30.132 -25.432 -38.568 1.00 0.00 N ATOM 492 CA ARG A 184 -30.072 -26.888 -38.612 1.00 0.00 C ATOM 493 C ARG A 184 -31.344 -27.464 -39.216 1.00 0.00 C ATOM 494 O ARG A 184 -31.292 -28.228 -40.176 1.00 0.00 O ATOM 495 CB ARG A 184 -29.852 -27.452 -37.208 1.00 0.00 C ATOM 496 CG ARG A 184 -28.408 -27.840 -36.924 1.00 0.00 C ATOM 497 CD ARG A 184 -28.200 -28.164 -35.456 1.00 0.00 C ATOM 498 NE ARG A 184 -27.232 -27.264 -34.832 1.00 0.00 N ATOM 499 CZ ARG A 184 -27.144 -27.072 -33.516 1.00 0.00 C ATOM 500 NH1 ARG A 184 -27.956 -27.712 -32.688 1.00 0.00 N ATOM 501 NH2 ARG A 184 -26.236 -26.232 -33.032 1.00 0.00 N ATOM 0 H ARG A 184 -30.068 -25.035 -37.631 1.00 0.00 H new ATOM 0 HA ARG A 184 -29.232 -27.176 -39.244 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -30.171 -26.712 -36.474 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -30.487 -28.328 -37.074 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -28.136 -28.704 -37.531 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -27.746 -27.024 -37.215 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -29.152 -28.094 -34.930 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -27.856 -29.193 -35.356 1.00 0.00 H new ATOM 0 HE ARG A 184 -26.588 -26.755 -35.437 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -28.655 -28.357 -33.056 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -27.882 -27.560 -31.682 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -25.610 -25.737 -33.667 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -26.165 -26.082 -32.026 1.00 0.00 H new ATOM 515 N LYS A 185 -32.480 -27.092 -38.652 1.00 0.00 N ATOM 516 CA LYS A 185 -33.760 -27.576 -39.152 1.00 0.00 C ATOM 517 C LYS A 185 -33.940 -27.196 -40.612 1.00 0.00 C ATOM 518 O LYS A 185 -34.596 -27.904 -41.372 1.00 0.00 O ATOM 519 CB LYS A 185 -34.912 -27.020 -38.312 1.00 0.00 C ATOM 520 CG LYS A 185 -35.332 -27.940 -37.176 1.00 0.00 C ATOM 521 CD LYS A 185 -36.544 -28.780 -37.560 1.00 0.00 C ATOM 522 CE LYS A 185 -37.844 -28.056 -37.244 1.00 0.00 C ATOM 523 NZ LYS A 185 -38.444 -27.440 -38.460 1.00 0.00 N ATOM 0 H LYS A 185 -32.545 -26.461 -37.853 1.00 0.00 H new ATOM 0 HA LYS A 185 -33.768 -28.663 -39.073 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -34.617 -26.056 -37.898 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -35.770 -26.840 -38.960 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -34.502 -28.595 -36.911 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -35.564 -27.346 -36.292 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -36.505 -29.013 -38.624 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -36.515 -29.729 -37.025 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -38.553 -28.757 -36.804 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -37.657 -27.282 -36.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -38.632 -26.433 -38.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -37.784 -27.534 -39.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -39.336 -27.923 -38.690 1.00 0.00 H new ATOM 537 N TYR A 186 -33.348 -26.072 -41.004 1.00 0.00 N ATOM 538 CA TYR A 186 -33.444 -25.608 -42.376 1.00 0.00 C ATOM 539 C TYR A 186 -32.656 -26.516 -43.308 1.00 0.00 C ATOM 540 O TYR A 186 -33.172 -26.936 -44.336 1.00 0.00 O ATOM 541 CB TYR A 186 -32.948 -24.172 -42.496 1.00 0.00 C ATOM 542 CG TYR A 186 -33.124 -23.584 -43.876 1.00 0.00 C ATOM 543 CD1 TYR A 186 -32.188 -23.816 -44.876 1.00 0.00 C ATOM 544 CD2 TYR A 186 -34.224 -22.792 -44.176 1.00 0.00 C ATOM 545 CE1 TYR A 186 -32.352 -23.276 -46.140 1.00 0.00 C ATOM 546 CE2 TYR A 186 -34.392 -22.252 -45.436 1.00 0.00 C ATOM 547 CZ TYR A 186 -33.452 -22.492 -46.412 1.00 0.00 C ATOM 548 OH TYR A 186 -33.620 -21.956 -47.668 1.00 0.00 O ATOM 0 H TYR A 186 -32.799 -25.470 -40.390 1.00 0.00 H new ATOM 0 HA TYR A 186 -34.494 -25.638 -42.669 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -33.480 -23.551 -41.775 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -31.892 -24.138 -42.228 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -31.322 -24.425 -44.665 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -34.961 -22.595 -43.411 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -31.620 -23.469 -46.911 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -35.257 -21.644 -45.654 1.00 0.00 H new ATOM 0 HH TYR A 186 -33.393 -21.003 -47.650 1.00 0.00 H new ATOM 558 N ILE A 187 -31.424 -26.844 -42.944 1.00 0.00 N ATOM 559 CA ILE A 187 -30.636 -27.732 -43.784 1.00 0.00 C ATOM 560 C ILE A 187 -31.292 -29.104 -43.828 1.00 0.00 C ATOM 561 O ILE A 187 -31.320 -29.748 -44.868 1.00 0.00 O ATOM 562 CB ILE A 187 -29.188 -27.916 -43.300 1.00 0.00 C ATOM 563 CG1 ILE A 187 -28.520 -26.576 -42.976 1.00 0.00 C ATOM 564 CG2 ILE A 187 -28.380 -28.656 -44.352 1.00 0.00 C ATOM 565 CD1 ILE A 187 -28.668 -25.540 -44.068 1.00 0.00 C ATOM 0 H ILE A 187 -30.959 -26.519 -42.096 1.00 0.00 H new ATOM 0 HA ILE A 187 -30.600 -27.264 -44.768 1.00 0.00 H new ATOM 0 HB ILE A 187 -29.218 -28.502 -42.381 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -28.947 -26.182 -42.054 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -27.459 -26.745 -42.790 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -27.356 -28.782 -44.002 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -28.826 -29.635 -44.531 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -28.378 -28.083 -45.279 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -28.170 -24.619 -43.766 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -28.216 -25.913 -44.987 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -29.726 -25.341 -44.239 1.00 0.00 H new ATOM 577 N ILE A 188 -31.812 -29.536 -42.684 1.00 0.00 N ATOM 578 CA ILE A 188 -32.464 -30.832 -42.584 1.00 0.00 C ATOM 579 C ILE A 188 -33.756 -30.868 -43.392 1.00 0.00 C ATOM 580 O ILE A 188 -33.964 -31.760 -44.212 1.00 0.00 O ATOM 581 CB ILE A 188 -32.780 -31.184 -41.116 1.00 0.00 C ATOM 582 CG1 ILE A 188 -31.512 -31.080 -40.264 1.00 0.00 C ATOM 583 CG2 ILE A 188 -33.384 -32.576 -41.012 1.00 0.00 C ATOM 584 CD1 ILE A 188 -31.776 -30.660 -38.832 1.00 0.00 C ATOM 0 H ILE A 188 -31.793 -29.005 -41.813 1.00 0.00 H new ATOM 0 HA ILE A 188 -31.769 -31.567 -42.990 1.00 0.00 H new ATOM 0 HB ILE A 188 -33.513 -30.471 -40.739 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -31.005 -32.045 -40.263 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -30.833 -30.363 -40.725 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -33.599 -32.802 -39.968 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -34.308 -32.616 -41.589 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -32.679 -33.309 -41.405 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -30.833 -30.607 -38.288 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -32.255 -29.681 -38.822 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -32.430 -31.389 -38.354 1.00 0.00 H new ATOM 596 N HIS A 189 -34.632 -29.904 -43.128 1.00 0.00 N ATOM 597 CA HIS A 189 -35.916 -29.832 -43.808 1.00 0.00 C ATOM 598 C HIS A 189 -35.800 -29.236 -45.208 1.00 0.00 C ATOM 599 O HIS A 189 -36.400 -29.744 -46.152 1.00 0.00 O ATOM 600 CB HIS A 189 -36.888 -28.996 -42.984 1.00 0.00 C ATOM 601 CG HIS A 189 -38.328 -29.356 -43.200 1.00 0.00 C ATOM 602 ND1 HIS A 189 -38.764 -30.656 -43.332 1.00 0.00 N ATOM 603 CD2 HIS A 189 -39.428 -28.576 -43.308 1.00 0.00 C ATOM 604 CE1 HIS A 189 -40.072 -30.664 -43.512 1.00 0.00 C ATOM 605 NE2 HIS A 189 -40.500 -29.416 -43.500 1.00 0.00 N ATOM 0 H HIS A 189 -34.474 -29.162 -42.447 1.00 0.00 H new ATOM 0 HA HIS A 189 -36.284 -30.853 -43.912 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -36.648 -29.113 -41.927 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -36.745 -27.943 -43.228 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -39.459 -27.498 -43.254 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -40.686 -31.542 -43.646 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -41.470 -29.122 -43.615 1.00 0.00 H new ATOM 614 N LYS A 190 -35.072 -28.132 -45.328 1.00 0.00 N ATOM 615 CA LYS A 190 -34.944 -27.452 -46.616 1.00 0.00 C ATOM 616 C LYS A 190 -33.964 -28.132 -47.584 1.00 0.00 C ATOM 617 O LYS A 190 -34.192 -28.108 -48.792 1.00 0.00 O ATOM 618 CB LYS A 190 -34.528 -25.996 -46.408 1.00 0.00 C ATOM 619 CG LYS A 190 -35.220 -25.028 -47.360 1.00 0.00 C ATOM 620 CD LYS A 190 -34.440 -24.868 -48.656 1.00 0.00 C ATOM 621 CE LYS A 190 -35.280 -25.236 -49.864 1.00 0.00 C ATOM 622 NZ LYS A 190 -36.488 -24.372 -49.988 1.00 0.00 N ATOM 0 H LYS A 190 -34.566 -27.691 -44.560 1.00 0.00 H new ATOM 0 HA LYS A 190 -35.929 -27.506 -47.079 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -34.750 -25.705 -45.381 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -33.449 -25.912 -46.537 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -36.225 -25.389 -47.581 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -35.329 -24.057 -46.877 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -34.098 -23.837 -48.750 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -33.550 -25.497 -48.626 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -34.676 -25.146 -50.767 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -35.587 -26.279 -49.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -36.804 -24.357 -50.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -37.248 -24.750 -49.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -36.256 -23.405 -49.684 1.00 0.00 H new ATOM 636 N TYR A 191 -32.860 -28.696 -47.084 1.00 0.00 N ATOM 637 CA TYR A 191 -31.884 -29.312 -47.988 1.00 0.00 C ATOM 638 C TYR A 191 -31.476 -30.732 -47.576 1.00 0.00 C ATOM 639 O TYR A 191 -31.708 -31.164 -46.452 1.00 0.00 O ATOM 640 CB TYR A 191 -30.636 -28.432 -48.072 1.00 0.00 C ATOM 641 CG TYR A 191 -30.368 -27.872 -49.452 1.00 0.00 C ATOM 642 CD1 TYR A 191 -31.396 -27.332 -50.216 1.00 0.00 C ATOM 643 CD2 TYR A 191 -29.088 -27.880 -49.988 1.00 0.00 C ATOM 644 CE1 TYR A 191 -31.152 -26.820 -51.476 1.00 0.00 C ATOM 645 CE2 TYR A 191 -28.836 -27.372 -51.248 1.00 0.00 C ATOM 646 CZ TYR A 191 -29.872 -26.840 -51.988 1.00 0.00 C ATOM 647 OH TYR A 191 -29.628 -26.328 -53.240 1.00 0.00 O ATOM 0 H TYR A 191 -32.624 -28.739 -46.093 1.00 0.00 H new ATOM 0 HA TYR A 191 -32.371 -29.394 -48.960 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -30.739 -27.605 -47.370 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -29.771 -29.014 -47.754 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -32.400 -27.312 -49.819 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -28.274 -28.291 -49.410 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -31.962 -26.405 -52.058 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -27.834 -27.391 -51.651 1.00 0.00 H new ATOM 0 HH TYR A 191 -28.675 -26.418 -53.450 1.00 0.00 H new ATOM 657 N PRO A 192 -30.848 -31.476 -48.512 1.00 0.00 N ATOM 658 CA PRO A 192 -30.376 -32.840 -48.272 1.00 0.00 C ATOM 659 C PRO A 192 -28.972 -32.852 -47.664 1.00 0.00 C ATOM 660 O PRO A 192 -28.608 -33.752 -46.904 1.00 0.00 O ATOM 661 CB PRO A 192 -30.348 -33.428 -49.680 1.00 0.00 C ATOM 662 CG PRO A 192 -30.000 -32.272 -50.560 1.00 0.00 C ATOM 663 CD PRO A 192 -30.536 -31.032 -49.884 1.00 0.00 C ATOM 0 HA PRO A 192 -31.002 -33.390 -47.569 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -29.610 -34.226 -49.762 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -31.313 -33.857 -49.951 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -28.921 -32.202 -50.697 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -30.440 -32.393 -51.550 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -29.800 -30.228 -49.885 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -31.423 -30.653 -50.392 1.00 0.00 H new ATOM 671 N SER A 193 -28.196 -31.824 -48.004 1.00 0.00 N ATOM 672 CA SER A 193 -26.832 -31.640 -47.512 1.00 0.00 C ATOM 673 C SER A 193 -26.752 -31.768 -45.992 1.00 0.00 C ATOM 674 O SER A 193 -25.668 -31.912 -45.428 1.00 0.00 O ATOM 675 CB SER A 193 -26.288 -30.280 -47.948 1.00 0.00 C ATOM 676 OG SER A 193 -25.020 -30.028 -47.368 1.00 0.00 O ATOM 0 H SER A 193 -28.502 -31.085 -48.638 1.00 0.00 H new ATOM 0 HA SER A 193 -26.221 -32.432 -47.946 1.00 0.00 H new ATOM 0 HB2 SER A 193 -26.207 -30.249 -49.035 1.00 0.00 H new ATOM 0 HB3 SER A 193 -26.987 -29.495 -47.658 1.00 0.00 H new ATOM 0 HG SER A 193 -25.134 -29.501 -46.549 1.00 0.00 H new ATOM 682 N LEU A 194 -27.904 -31.676 -45.328 1.00 0.00 N ATOM 683 CA LEU A 194 -27.968 -31.736 -43.876 1.00 0.00 C ATOM 684 C LEU A 194 -27.136 -32.884 -43.324 1.00 0.00 C ATOM 685 O LEU A 194 -26.680 -32.824 -42.188 1.00 0.00 O ATOM 686 CB LEU A 194 -29.424 -31.908 -43.436 1.00 0.00 C ATOM 687 CG LEU A 194 -30.000 -33.320 -43.620 1.00 0.00 C ATOM 688 CD1 LEU A 194 -30.440 -33.900 -42.288 1.00 0.00 C ATOM 689 CD2 LEU A 194 -31.160 -33.308 -44.604 1.00 0.00 C ATOM 0 H LEU A 194 -28.810 -31.559 -45.781 1.00 0.00 H new ATOM 0 HA LEU A 194 -27.561 -30.804 -43.483 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -29.504 -31.635 -42.384 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -30.041 -31.205 -43.995 1.00 0.00 H new ATOM 0 HG LEU A 194 -29.212 -33.954 -44.027 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -30.845 -34.900 -42.443 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -29.585 -33.955 -41.615 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -31.207 -33.262 -41.849 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -31.551 -34.319 -44.718 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -31.948 -32.654 -44.230 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -30.813 -32.942 -45.571 1.00 0.00 H new ATOM 701 N GLU A 195 -26.928 -33.920 -44.120 1.00 0.00 N ATOM 702 CA GLU A 195 -26.132 -35.052 -43.664 1.00 0.00 C ATOM 703 C GLU A 195 -24.784 -34.564 -43.144 1.00 0.00 C ATOM 704 O GLU A 195 -24.440 -34.760 -41.980 1.00 0.00 O ATOM 705 CB GLU A 195 -25.932 -36.076 -44.788 1.00 0.00 C ATOM 706 CG GLU A 195 -25.712 -35.456 -46.160 1.00 0.00 C ATOM 707 CD GLU A 195 -24.348 -35.784 -46.736 1.00 0.00 C ATOM 708 OE1 GLU A 195 -23.992 -36.980 -46.776 1.00 0.00 O ATOM 709 OE2 GLU A 195 -23.636 -34.844 -47.152 1.00 0.00 O ATOM 0 H GLU A 195 -27.291 -34.003 -45.069 1.00 0.00 H new ATOM 0 HA GLU A 195 -26.670 -35.545 -42.854 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -25.076 -36.705 -44.544 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -26.805 -36.728 -44.831 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -26.485 -35.809 -46.842 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -25.821 -34.374 -46.087 1.00 0.00 H new ATOM 716 N LEU A 196 -24.044 -33.904 -44.012 1.00 0.00 N ATOM 717 CA LEU A 196 -22.744 -33.340 -43.664 1.00 0.00 C ATOM 718 C LEU A 196 -22.900 -32.080 -42.816 1.00 0.00 C ATOM 719 O LEU A 196 -22.236 -31.912 -41.792 1.00 0.00 O ATOM 720 CB LEU A 196 -21.944 -33.016 -44.928 1.00 0.00 C ATOM 721 CG LEU A 196 -20.484 -32.644 -44.688 1.00 0.00 C ATOM 722 CD1 LEU A 196 -19.780 -33.728 -43.884 1.00 0.00 C ATOM 723 CD2 LEU A 196 -19.768 -32.412 -46.012 1.00 0.00 C ATOM 0 H LEU A 196 -24.322 -33.741 -44.980 1.00 0.00 H new ATOM 0 HA LEU A 196 -22.205 -34.086 -43.080 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -21.979 -33.879 -45.593 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -22.433 -32.192 -45.448 1.00 0.00 H new ATOM 0 HG LEU A 196 -20.456 -31.718 -44.114 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -18.740 -33.444 -43.723 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -20.277 -33.847 -42.921 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -19.819 -34.670 -44.431 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -18.728 -32.148 -45.822 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -19.807 -33.322 -46.611 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -20.256 -31.600 -46.552 1.00 0.00 H new ATOM 735 N GLU A 197 -23.776 -31.188 -43.272 1.00 0.00 N ATOM 736 CA GLU A 197 -24.040 -29.916 -42.604 1.00 0.00 C ATOM 737 C GLU A 197 -24.536 -30.092 -41.172 1.00 0.00 C ATOM 738 O GLU A 197 -24.336 -29.220 -40.332 1.00 0.00 O ATOM 739 CB GLU A 197 -25.064 -29.112 -43.404 1.00 0.00 C ATOM 740 CG GLU A 197 -24.452 -27.972 -44.200 1.00 0.00 C ATOM 741 CD GLU A 197 -25.352 -27.496 -45.320 1.00 0.00 C ATOM 742 OE1 GLU A 197 -26.092 -28.332 -45.884 1.00 0.00 O ATOM 743 OE2 GLU A 197 -25.320 -26.288 -45.636 1.00 0.00 O ATOM 0 H GLU A 197 -24.326 -31.328 -44.120 1.00 0.00 H new ATOM 0 HA GLU A 197 -23.092 -29.381 -42.555 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -25.587 -29.782 -44.087 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -25.811 -28.708 -42.721 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -24.240 -27.139 -43.530 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -23.499 -28.296 -44.618 1.00 0.00 H new ATOM 750 N ARG A 198 -25.204 -31.208 -40.896 1.00 0.00 N ATOM 751 CA ARG A 198 -25.748 -31.448 -39.560 1.00 0.00 C ATOM 752 C ARG A 198 -24.692 -31.324 -38.488 1.00 0.00 C ATOM 753 O ARG A 198 -25.016 -31.080 -37.324 1.00 0.00 O ATOM 754 CB ARG A 198 -26.444 -32.808 -39.472 1.00 0.00 C ATOM 755 CG ARG A 198 -27.952 -32.736 -39.636 1.00 0.00 C ATOM 756 CD ARG A 198 -28.660 -33.724 -38.716 1.00 0.00 C ATOM 757 NE ARG A 198 -29.288 -34.812 -39.464 1.00 0.00 N ATOM 758 CZ ARG A 198 -28.620 -35.864 -39.944 1.00 0.00 C ATOM 759 NH1 ARG A 198 -27.312 -35.968 -39.764 1.00 0.00 N ATOM 760 NH2 ARG A 198 -29.272 -36.812 -40.604 1.00 0.00 N ATOM 0 H ARG A 198 -25.381 -31.953 -41.569 1.00 0.00 H new ATOM 0 HA ARG A 198 -26.493 -30.672 -39.384 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -26.035 -33.465 -40.240 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -26.214 -33.262 -38.508 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -28.295 -31.724 -39.419 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -28.217 -32.947 -40.672 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -27.943 -34.138 -38.007 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -29.417 -33.199 -38.134 1.00 0.00 H new ATOM 0 HE ARG A 198 -30.294 -34.765 -39.629 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -26.808 -35.242 -39.256 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -26.809 -36.775 -40.134 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -30.280 -36.736 -40.743 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -28.766 -37.617 -40.972 1.00 0.00 H new ATOM 774 N ARG A 199 -23.436 -31.448 -38.860 1.00 0.00 N ATOM 775 CA ARG A 199 -22.380 -31.292 -37.892 1.00 0.00 C ATOM 776 C ARG A 199 -22.164 -29.812 -37.616 1.00 0.00 C ATOM 777 O ARG A 199 -21.084 -29.396 -37.192 1.00 0.00 O ATOM 778 CB ARG A 199 -21.084 -31.952 -38.372 1.00 0.00 C ATOM 779 CG ARG A 199 -20.244 -32.536 -37.252 1.00 0.00 C ATOM 780 CD ARG A 199 -20.864 -33.812 -36.700 1.00 0.00 C ATOM 781 NE ARG A 199 -20.100 -34.348 -35.576 1.00 0.00 N ATOM 782 CZ ARG A 199 -20.064 -33.788 -34.368 1.00 0.00 C ATOM 783 NH1 ARG A 199 -20.748 -32.676 -34.124 1.00 0.00 N ATOM 784 NH2 ARG A 199 -19.344 -34.340 -33.404 1.00 0.00 N ATOM 0 H ARG A 199 -23.128 -31.653 -39.810 1.00 0.00 H new ATOM 0 HA ARG A 199 -22.674 -31.791 -36.968 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -21.331 -32.744 -39.079 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -20.490 -31.215 -38.913 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -19.240 -32.747 -37.620 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -20.142 -31.803 -36.451 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -21.886 -33.610 -36.380 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -20.919 -34.560 -37.491 1.00 0.00 H new ATOM 0 HE ARG A 199 -19.562 -35.202 -35.725 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -21.304 -32.247 -34.863 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -20.717 -32.251 -33.197 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -18.817 -35.194 -33.586 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -19.316 -33.911 -32.479 1.00 0.00 H new ATOM 798 N GLY A 200 -23.208 -29.020 -37.884 1.00 0.00 N ATOM 799 CA GLY A 200 -23.128 -27.580 -37.684 1.00 0.00 C ATOM 800 C GLY A 200 -21.824 -27.040 -38.204 1.00 0.00 C ATOM 801 O GLY A 200 -21.252 -26.104 -37.648 1.00 0.00 O ATOM 0 H GLY A 200 -24.106 -29.352 -38.236 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -23.958 -27.091 -38.193 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -23.225 -27.350 -36.623 1.00 0.00 H new ATOM 805 N TYR A 201 -21.336 -27.656 -39.268 1.00 0.00 N ATOM 806 CA TYR A 201 -20.068 -27.252 -39.848 1.00 0.00 C ATOM 807 C TYR A 201 -20.208 -26.008 -40.704 1.00 0.00 C ATOM 808 O TYR A 201 -19.568 -24.988 -40.448 1.00 0.00 O ATOM 809 CB TYR A 201 -19.480 -28.396 -40.680 1.00 0.00 C ATOM 810 CG TYR A 201 -18.152 -28.056 -41.328 1.00 0.00 C ATOM 811 CD1 TYR A 201 -17.028 -27.804 -40.552 1.00 0.00 C ATOM 812 CD2 TYR A 201 -18.028 -27.988 -42.708 1.00 0.00 C ATOM 813 CE1 TYR A 201 -15.816 -27.492 -41.140 1.00 0.00 C ATOM 814 CE2 TYR A 201 -16.820 -27.680 -43.300 1.00 0.00 C ATOM 815 CZ TYR A 201 -15.716 -27.432 -42.512 1.00 0.00 C ATOM 816 OH TYR A 201 -14.508 -27.124 -43.100 1.00 0.00 O ATOM 0 H TYR A 201 -21.795 -28.432 -39.744 1.00 0.00 H new ATOM 0 HA TYR A 201 -19.393 -27.014 -39.026 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -19.350 -29.269 -40.041 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -20.193 -28.673 -41.456 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -17.102 -27.852 -39.476 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -18.891 -28.179 -43.329 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -14.950 -27.296 -40.525 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -16.740 -27.633 -44.376 1.00 0.00 H new ATOM 0 HH TYR A 201 -14.609 -27.124 -44.075 1.00 0.00 H new ATOM 826 N LEU A 202 -21.040 -26.096 -41.728 1.00 0.00 N ATOM 827 CA LEU A 202 -21.244 -24.972 -42.628 1.00 0.00 C ATOM 828 C LEU A 202 -22.252 -23.968 -42.076 1.00 0.00 C ATOM 829 O LEU A 202 -22.020 -22.760 -42.108 1.00 0.00 O ATOM 830 CB LEU A 202 -21.716 -25.472 -43.992 1.00 0.00 C ATOM 831 CG LEU A 202 -20.688 -26.296 -44.768 1.00 0.00 C ATOM 832 CD1 LEU A 202 -21.292 -26.832 -46.056 1.00 0.00 C ATOM 833 CD2 LEU A 202 -19.448 -25.464 -45.064 1.00 0.00 C ATOM 0 H LEU A 202 -21.583 -26.929 -41.957 1.00 0.00 H new ATOM 0 HA LEU A 202 -20.286 -24.461 -42.729 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -22.612 -26.076 -43.851 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -22.003 -24.613 -44.598 1.00 0.00 H new ATOM 0 HG LEU A 202 -20.393 -27.144 -44.150 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -20.544 -27.415 -46.593 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -22.147 -27.466 -45.821 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -21.619 -25.999 -46.679 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -18.728 -26.068 -45.617 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -19.727 -24.595 -45.660 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -19.000 -25.133 -44.127 1.00 0.00 H new ATOM 845 N LEU A 203 -23.384 -24.476 -41.612 1.00 0.00 N ATOM 846 CA LEU A 203 -24.456 -23.620 -41.104 1.00 0.00 C ATOM 847 C LEU A 203 -24.200 -23.064 -39.704 1.00 0.00 C ATOM 848 O LEU A 203 -24.340 -21.860 -39.488 1.00 0.00 O ATOM 849 CB LEU A 203 -25.796 -24.356 -41.152 1.00 0.00 C ATOM 850 CG LEU A 203 -26.024 -25.400 -40.056 1.00 0.00 C ATOM 851 CD1 LEU A 203 -27.492 -25.784 -39.996 1.00 0.00 C ATOM 852 CD2 LEU A 203 -25.164 -26.628 -40.292 1.00 0.00 C ATOM 0 H LEU A 203 -23.588 -25.475 -41.575 1.00 0.00 H new ATOM 0 HA LEU A 203 -24.486 -22.755 -41.766 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -26.596 -23.618 -41.096 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -25.884 -24.849 -42.120 1.00 0.00 H new ATOM 0 HG LEU A 203 -25.735 -24.963 -39.100 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -27.642 -26.527 -39.213 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -28.091 -24.900 -39.777 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -27.799 -26.201 -40.955 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -25.343 -27.355 -39.500 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -25.418 -27.070 -41.255 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -24.112 -26.342 -40.290 1.00 0.00 H new ATOM 864 N LYS A 204 -23.840 -23.916 -38.748 1.00 0.00 N ATOM 865 CA LYS A 204 -23.596 -23.444 -37.396 1.00 0.00 C ATOM 866 C LYS A 204 -22.416 -22.500 -37.384 1.00 0.00 C ATOM 867 O LYS A 204 -22.444 -21.468 -36.728 1.00 0.00 O ATOM 868 CB LYS A 204 -23.352 -24.612 -36.448 1.00 0.00 C ATOM 869 CG LYS A 204 -23.696 -24.300 -35.000 1.00 0.00 C ATOM 870 CD LYS A 204 -23.188 -25.388 -34.060 1.00 0.00 C ATOM 871 CE LYS A 204 -21.704 -25.220 -33.768 1.00 0.00 C ATOM 872 NZ LYS A 204 -20.872 -26.184 -34.540 1.00 0.00 N ATOM 0 H LYS A 204 -23.713 -24.919 -38.884 1.00 0.00 H new ATOM 0 HA LYS A 204 -24.481 -22.910 -37.052 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -23.943 -25.467 -36.777 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -22.304 -24.906 -36.509 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -23.259 -23.342 -34.719 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -24.776 -24.201 -34.894 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -23.750 -25.356 -33.127 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -23.364 -26.367 -34.505 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -21.399 -24.202 -34.011 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -21.526 -25.360 -32.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -19.947 -25.756 -34.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -20.735 -27.050 -33.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -21.352 -26.421 -35.432 1.00 0.00 H new ATOM 886 N GLN A 205 -21.384 -22.844 -38.136 1.00 0.00 N ATOM 887 CA GLN A 205 -20.212 -21.996 -38.212 1.00 0.00 C ATOM 888 C GLN A 205 -20.600 -20.628 -38.728 1.00 0.00 C ATOM 889 O GLN A 205 -20.176 -19.616 -38.192 1.00 0.00 O ATOM 890 CB GLN A 205 -19.144 -22.624 -39.112 1.00 0.00 C ATOM 891 CG GLN A 205 -17.884 -21.784 -39.236 1.00 0.00 C ATOM 892 CD GLN A 205 -16.616 -22.596 -39.068 1.00 0.00 C ATOM 893 OE1 GLN A 205 -16.548 -23.756 -39.484 1.00 0.00 O ATOM 894 NE2 GLN A 205 -15.604 -21.996 -38.456 1.00 0.00 N ATOM 0 H GLN A 205 -21.335 -23.695 -38.696 1.00 0.00 H new ATOM 0 HA GLN A 205 -19.792 -21.892 -37.212 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -18.879 -23.605 -38.718 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -19.565 -22.782 -40.105 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -17.872 -21.298 -40.212 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -17.905 -20.993 -38.486 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -15.704 -21.035 -38.128 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -14.726 -22.495 -38.313 1.00 0.00 H new ATOM 903 N ALA A 206 -21.420 -20.604 -39.764 1.00 0.00 N ATOM 904 CA ALA A 206 -21.868 -19.348 -40.336 1.00 0.00 C ATOM 905 C ALA A 206 -22.848 -18.640 -39.412 1.00 0.00 C ATOM 906 O ALA A 206 -22.684 -17.456 -39.108 1.00 0.00 O ATOM 907 CB ALA A 206 -22.484 -19.568 -41.708 1.00 0.00 C ATOM 0 H ALA A 206 -21.788 -21.437 -40.224 1.00 0.00 H new ATOM 0 HA ALA A 206 -20.995 -18.706 -40.452 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -22.812 -18.612 -42.117 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -21.743 -20.012 -42.373 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -23.339 -20.238 -41.620 1.00 0.00 H new ATOM 913 N LEU A 207 -23.864 -19.360 -38.956 1.00 0.00 N ATOM 914 CA LEU A 207 -24.852 -18.788 -38.060 1.00 0.00 C ATOM 915 C LEU A 207 -24.196 -18.392 -36.748 1.00 0.00 C ATOM 916 O LEU A 207 -24.312 -17.252 -36.300 1.00 0.00 O ATOM 917 CB LEU A 207 -25.980 -19.784 -37.800 1.00 0.00 C ATOM 918 CG LEU A 207 -27.296 -19.168 -37.316 1.00 0.00 C ATOM 919 CD1 LEU A 207 -27.080 -18.388 -36.032 1.00 0.00 C ATOM 920 CD2 LEU A 207 -27.888 -18.272 -38.392 1.00 0.00 C ATOM 0 H LEU A 207 -24.023 -20.339 -39.193 1.00 0.00 H new ATOM 0 HA LEU A 207 -25.274 -17.900 -38.530 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -26.173 -20.338 -38.719 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -25.641 -20.507 -37.058 1.00 0.00 H new ATOM 0 HG LEU A 207 -28.000 -19.974 -37.111 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -28.026 -17.958 -35.704 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -26.698 -19.056 -35.260 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -26.360 -17.589 -36.208 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -28.823 -17.842 -38.033 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -27.186 -17.472 -38.626 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -28.080 -18.860 -39.290 1.00 0.00 H new ATOM 932 N LYS A 208 -23.512 -19.348 -36.136 1.00 0.00 N ATOM 933 CA LYS A 208 -22.836 -19.108 -34.868 1.00 0.00 C ATOM 934 C LYS A 208 -21.664 -18.140 -35.016 1.00 0.00 C ATOM 935 O LYS A 208 -21.364 -17.404 -34.084 1.00 0.00 O ATOM 936 CB LYS A 208 -22.384 -20.432 -34.236 1.00 0.00 C ATOM 937 CG LYS A 208 -20.984 -20.876 -34.640 1.00 0.00 C ATOM 938 CD LYS A 208 -19.960 -20.532 -33.568 1.00 0.00 C ATOM 939 CE LYS A 208 -18.680 -21.332 -33.744 1.00 0.00 C ATOM 940 NZ LYS A 208 -18.024 -21.632 -32.444 1.00 0.00 N ATOM 0 H LYS A 208 -23.410 -20.297 -36.496 1.00 0.00 H new ATOM 0 HA LYS A 208 -23.555 -18.635 -34.200 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -22.422 -20.334 -33.151 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -23.093 -21.213 -34.511 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -20.979 -21.951 -34.818 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -20.705 -20.396 -35.578 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -19.733 -19.467 -33.609 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -20.382 -20.731 -32.583 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -18.905 -22.265 -34.260 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -17.990 -20.776 -34.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -17.155 -22.179 -32.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -17.785 -20.742 -31.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -18.672 -22.186 -31.848 1.00 0.00 H new ATOM 954 N ARG A 209 -20.988 -18.116 -36.176 1.00 0.00 N ATOM 955 CA ARG A 209 -19.868 -17.184 -36.340 1.00 0.00 C ATOM 956 C ARG A 209 -20.348 -15.748 -36.164 1.00 0.00 C ATOM 957 O ARG A 209 -19.632 -14.904 -35.628 1.00 0.00 O ATOM 958 CB ARG A 209 -19.184 -17.352 -37.700 1.00 0.00 C ATOM 959 CG ARG A 209 -18.224 -16.224 -38.056 1.00 0.00 C ATOM 960 CD ARG A 209 -17.064 -16.724 -38.908 1.00 0.00 C ATOM 961 NE ARG A 209 -15.772 -16.396 -38.312 1.00 0.00 N ATOM 962 CZ ARG A 209 -15.212 -17.096 -37.324 1.00 0.00 C ATOM 963 NH1 ARG A 209 -15.828 -18.156 -36.820 1.00 0.00 N ATOM 964 NH2 ARG A 209 -14.032 -16.728 -36.844 1.00 0.00 N ATOM 0 H ARG A 209 -21.188 -18.707 -36.983 1.00 0.00 H new ATOM 0 HA ARG A 209 -19.131 -17.413 -35.570 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -18.638 -18.295 -37.706 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -19.949 -17.422 -38.473 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -18.762 -15.444 -38.594 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -17.837 -15.772 -37.142 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -17.143 -17.804 -39.032 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -17.128 -16.283 -39.903 1.00 0.00 H new ATOM 0 HE ARG A 209 -15.269 -15.585 -38.672 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -16.736 -18.441 -37.188 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -15.394 -18.687 -36.065 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -13.556 -15.913 -37.230 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -13.600 -17.260 -36.089 1.00 0.00 H new ATOM 978 N GLU A 210 -21.568 -15.492 -36.604 1.00 0.00 N ATOM 979 CA GLU A 210 -22.156 -14.168 -36.484 1.00 0.00 C ATOM 980 C GLU A 210 -22.492 -13.884 -35.028 1.00 0.00 C ATOM 981 O GLU A 210 -22.096 -12.860 -34.472 1.00 0.00 O ATOM 982 CB GLU A 210 -23.412 -14.056 -37.352 1.00 0.00 C ATOM 983 CG GLU A 210 -23.224 -13.196 -38.588 1.00 0.00 C ATOM 984 CD GLU A 210 -22.608 -13.960 -39.744 1.00 0.00 C ATOM 985 OE1 GLU A 210 -23.264 -14.896 -40.252 1.00 0.00 O ATOM 986 OE2 GLU A 210 -21.472 -13.628 -40.140 1.00 0.00 O ATOM 0 H GLU A 210 -22.172 -16.184 -37.048 1.00 0.00 H new ATOM 0 HA GLU A 210 -21.434 -13.430 -36.833 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -23.721 -15.055 -37.659 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -24.222 -13.642 -36.752 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -24.189 -12.794 -38.896 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -22.589 -12.345 -38.341 1.00 0.00 H new ATOM 993 N LEU A 211 -23.216 -14.808 -34.408 1.00 0.00 N ATOM 994 CA LEU A 211 -23.588 -14.668 -33.008 1.00 0.00 C ATOM 995 C LEU A 211 -22.344 -14.728 -32.128 1.00 0.00 C ATOM 996 O LEU A 211 -22.272 -14.080 -31.084 1.00 0.00 O ATOM 997 CB LEU A 211 -24.568 -15.768 -32.600 1.00 0.00 C ATOM 998 CG LEU A 211 -26.032 -15.488 -32.940 1.00 0.00 C ATOM 999 CD1 LEU A 211 -26.308 -15.792 -34.404 1.00 0.00 C ATOM 1000 CD2 LEU A 211 -26.952 -16.300 -32.040 1.00 0.00 C ATOM 0 H LEU A 211 -23.556 -15.661 -34.853 1.00 0.00 H new ATOM 0 HA LEU A 211 -24.074 -13.702 -32.875 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -24.270 -16.698 -33.085 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -24.484 -15.928 -31.525 1.00 0.00 H new ATOM 0 HG LEU A 211 -26.230 -14.430 -32.768 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -27.355 -15.587 -34.627 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -25.674 -15.166 -35.031 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -26.093 -16.842 -34.604 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -27.990 -16.089 -32.296 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -26.753 -17.362 -32.180 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -26.773 -16.031 -30.999 1.00 0.00 H new ATOM 1012 N ASN A 212 -21.364 -15.512 -32.564 1.00 0.00 N ATOM 1013 CA ASN A 212 -20.116 -15.652 -31.828 1.00 0.00 C ATOM 1014 C ASN A 212 -19.292 -14.372 -31.916 1.00 0.00 C ATOM 1015 O ASN A 212 -18.492 -14.076 -31.032 1.00 0.00 O ATOM 1016 CB ASN A 212 -19.308 -16.836 -32.368 1.00 0.00 C ATOM 1017 CG ASN A 212 -18.092 -17.140 -31.516 1.00 0.00 C ATOM 1018 OD1 ASN A 212 -18.212 -17.484 -30.340 1.00 0.00 O ATOM 1019 ND2 ASN A 212 -16.908 -17.016 -32.108 1.00 0.00 N ATOM 0 H ASN A 212 -21.411 -16.060 -33.423 1.00 0.00 H new ATOM 0 HA ASN A 212 -20.357 -15.838 -30.781 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -19.947 -17.718 -32.413 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -18.989 -16.620 -33.388 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -16.054 -17.209 -31.585 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -16.854 -16.728 -33.085 1.00 0.00 H new ATOM 1026 N ARG A 213 -19.500 -13.612 -32.992 1.00 0.00 N ATOM 1027 CA ARG A 213 -18.776 -12.364 -33.192 1.00 0.00 C ATOM 1028 C ARG A 213 -19.280 -11.292 -32.236 1.00 0.00 C ATOM 1029 O ARG A 213 -18.492 -10.540 -31.656 1.00 0.00 O ATOM 1030 CB ARG A 213 -18.916 -11.888 -34.640 1.00 0.00 C ATOM 1031 CG ARG A 213 -17.676 -12.128 -35.484 1.00 0.00 C ATOM 1032 CD ARG A 213 -16.960 -10.824 -35.804 1.00 0.00 C ATOM 1033 NE ARG A 213 -15.796 -11.036 -36.660 1.00 0.00 N ATOM 1034 CZ ARG A 213 -14.660 -11.596 -36.248 1.00 0.00 C ATOM 1035 NH1 ARG A 213 -14.536 -12.004 -34.992 1.00 0.00 N ATOM 1036 NH2 ARG A 213 -13.652 -11.752 -37.092 1.00 0.00 N ATOM 0 H ARG A 213 -20.162 -13.841 -33.734 1.00 0.00 H new ATOM 0 HA ARG A 213 -17.721 -12.546 -32.985 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -19.762 -12.398 -35.100 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -19.146 -10.822 -34.642 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -16.998 -12.797 -34.954 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -17.956 -12.628 -36.411 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -17.653 -10.141 -36.296 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -16.646 -10.346 -34.876 1.00 0.00 H new ATOM 0 HE ARG A 213 -15.857 -10.737 -37.633 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -15.312 -11.889 -34.340 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -13.665 -12.433 -34.679 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -13.745 -11.443 -38.060 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -12.783 -12.181 -36.775 1.00 0.00 H new ATOM 1050 N GLY A 214 -20.592 -11.228 -32.068 1.00 0.00 N ATOM 1051 CA GLY A 214 -21.184 -10.252 -31.176 1.00 0.00 C ATOM 1052 C GLY A 214 -22.676 -10.432 -31.044 1.00 0.00 C ATOM 1053 O GLY A 214 -23.420 -9.460 -30.940 1.00 0.00 O ATOM 0 H GLY A 214 -21.261 -11.839 -32.537 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -20.721 -10.334 -30.192 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -20.972 -9.249 -31.546 1.00 0.00 H new ATOM 1057 N VAL A 215 -23.108 -11.688 -31.056 1.00 0.00 N ATOM 1058 CA VAL A 215 -24.524 -12.036 -30.936 1.00 0.00 C ATOM 1059 C VAL A 215 -25.388 -11.248 -31.920 1.00 0.00 C ATOM 1060 O VAL A 215 -26.584 -11.064 -31.700 1.00 0.00 O ATOM 1061 CB VAL A 215 -25.052 -11.828 -29.496 1.00 0.00 C ATOM 1062 CG1 VAL A 215 -25.072 -10.356 -29.120 1.00 0.00 C ATOM 1063 CG2 VAL A 215 -26.432 -12.444 -29.344 1.00 0.00 C ATOM 0 H VAL A 215 -22.490 -12.494 -31.149 1.00 0.00 H new ATOM 0 HA VAL A 215 -24.597 -13.096 -31.180 1.00 0.00 H new ATOM 0 HB VAL A 215 -24.370 -12.332 -28.811 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -25.448 -10.245 -28.103 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -24.062 -9.952 -29.179 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -25.721 -9.814 -29.808 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -26.789 -12.289 -28.326 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -27.120 -11.973 -30.046 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -26.378 -13.513 -29.551 1.00 0.00 H new ATOM 1073 N ILE A 216 -24.776 -10.800 -33.020 1.00 0.00 N ATOM 1074 CA ILE A 216 -25.484 -10.048 -34.052 1.00 0.00 C ATOM 1075 C ILE A 216 -24.560 -9.748 -35.232 1.00 0.00 C ATOM 1076 O ILE A 216 -23.372 -10.072 -35.196 1.00 0.00 O ATOM 1077 CB ILE A 216 -26.064 -8.716 -33.528 1.00 0.00 C ATOM 1078 CG1 ILE A 216 -25.164 -8.112 -32.452 1.00 0.00 C ATOM 1079 CG2 ILE A 216 -27.476 -8.920 -32.996 1.00 0.00 C ATOM 1080 CD1 ILE A 216 -25.344 -6.620 -32.276 1.00 0.00 C ATOM 0 H ILE A 216 -23.786 -10.948 -33.216 1.00 0.00 H new ATOM 0 HA ILE A 216 -26.313 -10.680 -34.370 1.00 0.00 H new ATOM 0 HB ILE A 216 -26.108 -8.015 -34.362 1.00 0.00 H new ATOM 0 HG12 ILE A 216 -25.365 -8.608 -31.502 1.00 0.00 H new ATOM 0 HG13 ILE A 216 -24.123 -8.316 -32.704 1.00 0.00 H new ATOM 0 HG21 ILE A 216 -27.868 -7.971 -32.631 1.00 0.00 H new ATOM 0 HG22 ILE A 216 -28.116 -9.294 -33.796 1.00 0.00 H new ATOM 0 HG23 ILE A 216 -27.456 -9.642 -32.180 1.00 0.00 H new ATOM 0 HD11 ILE A 216 -24.672 -6.262 -31.496 1.00 0.00 H new ATOM 0 HD12 ILE A 216 -25.114 -6.113 -33.213 1.00 0.00 H new ATOM 0 HD13 ILE A 216 -26.375 -6.409 -31.992 1.00 0.00 H new ATOM 1092 N LYS A 217 -25.116 -9.128 -36.268 1.00 0.00 N ATOM 1093 CA LYS A 217 -24.340 -8.784 -37.456 1.00 0.00 C ATOM 1094 C LYS A 217 -25.188 -7.992 -38.444 1.00 0.00 C ATOM 1095 O LYS A 217 -24.924 -6.816 -38.704 1.00 0.00 O ATOM 1096 CB LYS A 217 -23.800 -10.048 -38.124 1.00 0.00 C ATOM 1097 CG LYS A 217 -22.504 -9.828 -38.884 1.00 0.00 C ATOM 1098 CD LYS A 217 -22.700 -9.964 -40.388 1.00 0.00 C ATOM 1099 CE LYS A 217 -22.084 -8.800 -41.140 1.00 0.00 C ATOM 1100 NZ LYS A 217 -22.876 -7.548 -40.976 1.00 0.00 N ATOM 0 H LYS A 217 -26.098 -8.854 -36.310 1.00 0.00 H new ATOM 0 HA LYS A 217 -23.500 -8.163 -37.145 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -23.640 -10.811 -37.362 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -24.553 -10.436 -38.810 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -22.113 -8.836 -38.657 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -21.759 -10.549 -38.548 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -22.252 -10.897 -40.731 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -23.765 -10.020 -40.613 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -21.067 -8.635 -40.783 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -22.014 -9.049 -42.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -22.247 -6.725 -41.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -23.612 -7.504 -41.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -23.322 -7.540 -40.037 1.00 0.00 H new ATOM 1114 N GLN A 218 -26.212 -8.640 -38.988 1.00 0.00 N ATOM 1115 CA GLN A 218 -27.104 -7.996 -39.948 1.00 0.00 C ATOM 1116 C GLN A 218 -28.460 -7.696 -39.316 1.00 0.00 C ATOM 1117 O GLN A 218 -29.216 -6.872 -39.820 1.00 0.00 O ATOM 1118 CB GLN A 218 -27.284 -8.872 -41.188 1.00 0.00 C ATOM 1119 CG GLN A 218 -26.012 -9.572 -41.636 1.00 0.00 C ATOM 1120 CD GLN A 218 -26.196 -10.340 -42.936 1.00 0.00 C ATOM 1121 OE1 GLN A 218 -27.284 -10.824 -43.232 1.00 0.00 O ATOM 1122 NE2 GLN A 218 -25.124 -10.452 -43.708 1.00 0.00 N ATOM 0 H GLN A 218 -26.446 -9.611 -38.781 1.00 0.00 H new ATOM 0 HA GLN A 218 -26.648 -7.053 -40.249 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -28.047 -9.623 -40.983 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -27.655 -8.255 -42.006 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -25.220 -8.834 -41.763 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -25.685 -10.259 -40.855 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -24.241 -10.032 -43.418 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -25.182 -10.958 -44.592 1.00 0.00 H new ATOM 1131 N VAL A 219 -28.760 -8.368 -38.212 1.00 0.00 N ATOM 1132 CA VAL A 219 -30.020 -8.164 -37.516 1.00 0.00 C ATOM 1133 C VAL A 219 -29.876 -7.120 -36.412 1.00 0.00 C ATOM 1134 O VAL A 219 -30.688 -7.056 -35.488 1.00 0.00 O ATOM 1135 CB VAL A 219 -30.548 -9.472 -36.896 1.00 0.00 C ATOM 1136 CG1 VAL A 219 -31.972 -9.296 -36.400 1.00 0.00 C ATOM 1137 CG2 VAL A 219 -30.460 -10.612 -37.904 1.00 0.00 C ATOM 0 H VAL A 219 -28.146 -9.059 -37.780 1.00 0.00 H new ATOM 0 HA VAL A 219 -30.733 -7.812 -38.262 1.00 0.00 H new ATOM 0 HB VAL A 219 -29.923 -9.724 -36.039 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -32.324 -10.232 -35.966 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -31.999 -8.512 -35.643 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -32.616 -9.017 -37.234 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -30.837 -11.529 -37.450 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -31.059 -10.369 -38.782 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -29.421 -10.755 -38.202 1.00 0.00 H new ATOM 1147 N LYS A 220 -28.832 -6.296 -36.512 1.00 0.00 N ATOM 1148 CA LYS A 220 -28.576 -5.256 -35.528 1.00 0.00 C ATOM 1149 C LYS A 220 -29.744 -4.276 -35.456 1.00 0.00 C ATOM 1150 O LYS A 220 -30.856 -4.588 -35.884 1.00 0.00 O ATOM 1151 CB LYS A 220 -27.280 -4.512 -35.876 1.00 0.00 C ATOM 1152 CG LYS A 220 -26.144 -5.432 -36.292 1.00 0.00 C ATOM 1153 CD LYS A 220 -24.804 -4.932 -35.772 1.00 0.00 C ATOM 1154 CE LYS A 220 -23.760 -6.040 -35.772 1.00 0.00 C ATOM 1155 NZ LYS A 220 -22.740 -5.840 -34.708 1.00 0.00 N ATOM 0 H LYS A 220 -28.150 -6.333 -37.270 1.00 0.00 H new ATOM 0 HA LYS A 220 -28.466 -5.726 -34.551 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -27.481 -3.808 -36.684 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -26.964 -3.926 -35.013 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -26.331 -6.437 -35.913 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -26.111 -5.502 -37.379 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -24.458 -4.104 -36.391 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -24.926 -4.545 -34.760 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -24.252 -7.002 -35.628 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -23.268 -6.076 -36.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -21.833 -6.246 -35.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -22.621 -4.823 -34.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -23.052 -6.312 -33.835 1.00 0.00 H new ATOM 1169 N GLY A 221 -29.480 -3.092 -34.916 1.00 0.00 N ATOM 1170 CA GLY A 221 -30.504 -2.084 -34.796 1.00 0.00 C ATOM 1171 C GLY A 221 -30.068 -0.744 -35.360 1.00 0.00 C ATOM 1172 O GLY A 221 -29.156 -0.680 -36.184 1.00 0.00 O ATOM 0 H GLY A 221 -28.566 -2.815 -34.558 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -31.402 -2.419 -35.316 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -30.770 -1.964 -33.746 1.00 0.00 H new ATOM 1176 N LYS A 222 -30.724 0.320 -34.916 1.00 0.00 N ATOM 1177 CA LYS A 222 -30.404 1.664 -35.384 1.00 0.00 C ATOM 1178 C LYS A 222 -29.916 2.544 -34.240 1.00 0.00 C ATOM 1179 O LYS A 222 -30.468 2.520 -33.140 1.00 0.00 O ATOM 1180 CB LYS A 222 -31.620 2.304 -36.048 1.00 0.00 C ATOM 1181 CG LYS A 222 -32.864 2.296 -35.180 1.00 0.00 C ATOM 1182 CD LYS A 222 -34.112 2.624 -35.988 1.00 0.00 C ATOM 1183 CE LYS A 222 -35.084 3.476 -35.188 1.00 0.00 C ATOM 1184 NZ LYS A 222 -35.796 4.460 -36.048 1.00 0.00 N ATOM 0 H LYS A 222 -31.480 0.280 -34.233 1.00 0.00 H new ATOM 0 HA LYS A 222 -29.602 1.577 -36.117 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -31.379 3.334 -36.312 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -31.834 1.778 -36.978 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -32.978 1.317 -34.715 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -32.751 3.021 -34.374 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -33.829 3.151 -36.899 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -34.603 1.700 -36.294 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -35.812 2.831 -34.695 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -34.543 4.004 -34.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -36.449 5.022 -35.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -35.104 5.092 -36.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -36.333 3.955 -36.782 1.00 0.00 H new ATOM 1198 N GLY A 223 -28.876 3.324 -34.512 1.00 0.00 N ATOM 1199 CA GLY A 223 -28.324 4.216 -33.508 1.00 0.00 C ATOM 1200 C GLY A 223 -27.836 3.492 -32.268 1.00 0.00 C ATOM 1201 O GLY A 223 -26.780 2.860 -32.284 1.00 0.00 O ATOM 0 H GLY A 223 -28.403 3.355 -35.415 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -27.496 4.775 -33.944 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -29.083 4.943 -33.221 1.00 0.00 H new ATOM 1205 N ALA A 224 -28.604 3.596 -31.184 1.00 0.00 N ATOM 1206 CA ALA A 224 -28.252 2.956 -29.916 1.00 0.00 C ATOM 1207 C ALA A 224 -27.752 1.532 -30.120 1.00 0.00 C ATOM 1208 O ALA A 224 -26.916 1.040 -29.360 1.00 0.00 O ATOM 1209 CB ALA A 224 -29.444 2.968 -28.968 1.00 0.00 C ATOM 0 H ALA A 224 -29.479 4.120 -31.159 1.00 0.00 H new ATOM 0 HA ALA A 224 -27.438 3.530 -29.473 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -29.167 2.489 -28.029 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -29.745 3.998 -28.775 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -30.274 2.426 -29.421 1.00 0.00 H new ATOM 1215 N SER A 225 -28.268 0.880 -31.148 1.00 0.00 N ATOM 1216 CA SER A 225 -27.876 -0.488 -31.464 1.00 0.00 C ATOM 1217 C SER A 225 -26.676 -0.500 -32.408 1.00 0.00 C ATOM 1218 O SER A 225 -25.948 0.488 -32.504 1.00 0.00 O ATOM 1219 CB SER A 225 -29.056 -1.236 -32.092 1.00 0.00 C ATOM 1220 OG SER A 225 -28.736 -2.596 -32.316 1.00 0.00 O ATOM 0 H SER A 225 -28.962 1.276 -31.782 1.00 0.00 H new ATOM 0 HA SER A 225 -27.588 -0.991 -30.541 1.00 0.00 H new ATOM 0 HB2 SER A 225 -29.925 -1.167 -31.437 1.00 0.00 H new ATOM 0 HB3 SER A 225 -29.330 -0.763 -33.035 1.00 0.00 H new ATOM 0 HG SER A 225 -28.163 -2.921 -31.591 1.00 0.00 H new ATOM 1226 N GLY A 226 -26.480 -1.616 -33.096 1.00 0.00 N ATOM 1227 CA GLY A 226 -25.364 -1.740 -34.024 1.00 0.00 C ATOM 1228 C GLY A 226 -25.184 -0.512 -34.904 1.00 0.00 C ATOM 1229 O GLY A 226 -24.080 -0.240 -35.372 1.00 0.00 O ATOM 0 H GLY A 226 -27.074 -2.443 -33.031 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -24.447 -1.914 -33.460 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -25.520 -2.614 -34.657 1.00 0.00 H new ATOM 1233 N SER A 227 -26.268 0.224 -35.124 1.00 0.00 N ATOM 1234 CA SER A 227 -26.232 1.428 -35.952 1.00 0.00 C ATOM 1235 C SER A 227 -26.008 1.080 -37.420 1.00 0.00 C ATOM 1236 O SER A 227 -24.996 1.448 -38.016 1.00 0.00 O ATOM 1237 CB SER A 227 -25.140 2.388 -35.456 1.00 0.00 C ATOM 1238 OG SER A 227 -23.876 2.072 -36.020 1.00 0.00 O ATOM 0 H SER A 227 -27.188 0.008 -34.739 1.00 0.00 H new ATOM 0 HA SER A 227 -27.199 1.924 -35.867 1.00 0.00 H new ATOM 0 HB2 SER A 227 -25.409 3.412 -35.714 1.00 0.00 H new ATOM 0 HB3 SER A 227 -25.077 2.339 -34.369 1.00 0.00 H new ATOM 0 HG SER A 227 -23.579 1.198 -35.689 1.00 0.00 H new ATOM 1244 N PHE A 228 -26.968 0.368 -38.004 1.00 0.00 N ATOM 1245 CA PHE A 228 -26.884 -0.032 -39.404 1.00 0.00 C ATOM 1246 C PHE A 228 -28.176 -0.704 -39.860 1.00 0.00 C ATOM 1247 O PHE A 228 -28.952 -0.120 -40.620 1.00 0.00 O ATOM 1248 CB PHE A 228 -25.692 -0.972 -39.620 1.00 0.00 C ATOM 1249 CG PHE A 228 -25.148 -0.932 -41.016 1.00 0.00 C ATOM 1250 CD1 PHE A 228 -25.960 -1.232 -42.100 1.00 0.00 C ATOM 1251 CD2 PHE A 228 -23.824 -0.592 -41.252 1.00 0.00 C ATOM 1252 CE1 PHE A 228 -25.464 -1.200 -43.388 1.00 0.00 C ATOM 1253 CE2 PHE A 228 -23.320 -0.556 -42.536 1.00 0.00 C ATOM 1254 CZ PHE A 228 -24.140 -0.860 -43.608 1.00 0.00 C ATOM 0 H PHE A 228 -27.814 0.056 -37.528 1.00 0.00 H new ATOM 0 HA PHE A 228 -26.738 0.866 -40.004 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -24.899 -0.707 -38.921 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -25.996 -1.992 -39.385 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -26.994 -1.494 -41.934 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -23.179 -0.352 -40.420 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -26.107 -1.440 -44.222 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -22.287 -0.291 -42.704 1.00 0.00 H new ATOM 0 HZ PHE A 228 -23.748 -0.832 -44.614 1.00 0.00 H new ATOM 1264 N VAL A 229 -28.404 -1.932 -39.404 1.00 0.00 N ATOM 1265 CA VAL A 229 -29.604 -2.672 -39.776 1.00 0.00 C ATOM 1266 C VAL A 229 -30.604 -2.716 -38.628 1.00 0.00 C ATOM 1267 O VAL A 229 -30.252 -2.504 -37.472 1.00 0.00 O ATOM 1268 CB VAL A 229 -29.268 -4.116 -40.188 1.00 0.00 C ATOM 1269 CG1 VAL A 229 -30.448 -4.744 -40.916 1.00 0.00 C ATOM 1270 CG2 VAL A 229 -28.016 -4.152 -41.056 1.00 0.00 C ATOM 0 H VAL A 229 -27.775 -2.434 -38.778 1.00 0.00 H new ATOM 0 HA VAL A 229 -30.044 -2.146 -40.623 1.00 0.00 H new ATOM 0 HB VAL A 229 -29.069 -4.696 -39.287 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -30.197 -5.765 -41.202 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -31.317 -4.754 -40.259 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -30.676 -4.163 -41.809 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -27.797 -5.182 -41.336 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -28.180 -3.559 -41.956 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -27.175 -3.741 -40.498 1.00 0.00 H new ATOM 1280 N VAL A 230 -31.856 -3.000 -38.960 1.00 0.00 N ATOM 1281 CA VAL A 230 -32.920 -3.088 -37.968 1.00 0.00 C ATOM 1282 C VAL A 230 -33.944 -4.140 -38.376 1.00 0.00 C ATOM 1283 O VAL A 230 -34.936 -3.824 -39.024 1.00 0.00 O ATOM 1284 CB VAL A 230 -33.632 -1.732 -37.776 1.00 0.00 C ATOM 1285 CG1 VAL A 230 -34.784 -1.860 -36.788 1.00 0.00 C ATOM 1286 CG2 VAL A 230 -32.652 -0.668 -37.316 1.00 0.00 C ATOM 0 H VAL A 230 -32.162 -3.175 -39.917 1.00 0.00 H new ATOM 0 HA VAL A 230 -32.458 -3.373 -37.023 1.00 0.00 H new ATOM 0 HB VAL A 230 -34.040 -1.427 -38.740 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -35.270 -0.892 -36.669 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -35.506 -2.585 -37.163 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -34.401 -2.195 -35.824 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -33.177 0.279 -37.188 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -32.208 -0.968 -36.367 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -31.867 -0.549 -38.063 1.00 0.00 H new ATOM 1296 N VAL A 231 -33.688 -5.392 -38.008 1.00 0.00 N ATOM 1297 CA VAL A 231 -34.576 -6.504 -38.344 1.00 0.00 C ATOM 1298 C VAL A 231 -34.976 -6.468 -39.824 1.00 0.00 C ATOM 1299 O VAL A 231 -34.460 -5.660 -40.596 1.00 0.00 O ATOM 1300 CB VAL A 231 -35.848 -6.508 -37.464 1.00 0.00 C ATOM 1301 CG1 VAL A 231 -35.472 -6.616 -35.996 1.00 0.00 C ATOM 1302 CG2 VAL A 231 -36.696 -5.272 -37.712 1.00 0.00 C ATOM 0 H VAL A 231 -32.865 -5.665 -37.472 1.00 0.00 H new ATOM 0 HA VAL A 231 -34.018 -7.420 -38.149 1.00 0.00 H new ATOM 0 HB VAL A 231 -36.445 -7.378 -37.737 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -36.377 -6.618 -35.388 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -34.921 -7.541 -35.829 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -34.849 -5.767 -35.717 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -37.582 -5.306 -37.078 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -36.116 -4.380 -37.477 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -36.999 -5.243 -38.759 1.00 0.00 H new ATOM 1312 N GLN A 232 -35.880 -7.356 -40.216 1.00 0.00 N ATOM 1313 CA GLN A 232 -36.328 -7.440 -41.604 1.00 0.00 C ATOM 1314 C GLN A 232 -37.468 -6.472 -41.896 1.00 0.00 C ATOM 1315 O GLN A 232 -37.284 -5.456 -42.568 1.00 0.00 O ATOM 1316 CB GLN A 232 -36.768 -8.864 -41.924 1.00 0.00 C ATOM 1317 CG GLN A 232 -36.404 -9.312 -43.332 1.00 0.00 C ATOM 1318 CD GLN A 232 -36.824 -8.312 -44.388 1.00 0.00 C ATOM 1319 OE1 GLN A 232 -36.108 -7.348 -44.664 1.00 0.00 O ATOM 1320 NE2 GLN A 232 -37.988 -8.532 -44.988 1.00 0.00 N ATOM 0 H GLN A 232 -36.320 -8.032 -39.591 1.00 0.00 H new ATOM 0 HA GLN A 232 -35.485 -7.161 -42.237 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -36.313 -9.546 -41.206 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -37.848 -8.939 -41.795 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -35.327 -9.468 -43.393 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -36.877 -10.272 -43.538 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -38.550 -9.343 -44.729 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -38.320 -7.890 -45.708 1.00 0.00 H new ATOM 1329 N LYS A 233 -38.644 -6.804 -41.392 1.00 0.00 N ATOM 1330 CA LYS A 233 -39.840 -5.992 -41.592 1.00 0.00 C ATOM 1331 C LYS A 233 -39.548 -4.516 -41.380 1.00 0.00 C ATOM 1332 O LYS A 233 -40.148 -3.648 -42.016 1.00 0.00 O ATOM 1333 CB LYS A 233 -40.932 -6.436 -40.632 1.00 0.00 C ATOM 1334 CG LYS A 233 -41.844 -7.516 -41.200 1.00 0.00 C ATOM 1335 CD LYS A 233 -42.716 -6.972 -42.316 1.00 0.00 C ATOM 1336 CE LYS A 233 -43.172 -8.080 -43.252 1.00 0.00 C ATOM 1337 NZ LYS A 233 -44.096 -9.036 -42.576 1.00 0.00 N ATOM 0 H LYS A 233 -38.800 -7.642 -40.833 1.00 0.00 H new ATOM 0 HA LYS A 233 -40.172 -6.131 -42.621 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -40.470 -6.807 -39.717 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -41.535 -5.571 -40.357 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -41.241 -8.342 -41.577 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -42.474 -7.917 -40.406 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -43.586 -6.472 -41.890 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -42.162 -6.222 -42.880 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -43.672 -7.642 -44.116 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -42.302 -8.620 -43.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -44.383 -9.775 -43.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -43.611 -9.473 -41.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -44.939 -8.526 -42.241 1.00 0.00 H new ATOM 1351 N SER A 234 -38.620 -4.244 -40.480 1.00 0.00 N ATOM 1352 CA SER A 234 -38.240 -2.872 -40.168 1.00 0.00 C ATOM 1353 C SER A 234 -36.776 -2.628 -40.492 1.00 0.00 C ATOM 1354 O SER A 234 -36.116 -1.796 -39.868 1.00 0.00 O ATOM 1355 CB SER A 234 -38.516 -2.556 -38.700 1.00 0.00 C ATOM 1356 OG SER A 234 -39.588 -1.636 -38.568 1.00 0.00 O ATOM 0 H SER A 234 -38.114 -4.953 -39.950 1.00 0.00 H new ATOM 0 HA SER A 234 -38.844 -2.208 -40.786 1.00 0.00 H new ATOM 0 HB2 SER A 234 -38.754 -3.476 -38.165 1.00 0.00 H new ATOM 0 HB3 SER A 234 -37.619 -2.142 -38.239 1.00 0.00 H new ATOM 0 HG SER A 234 -39.746 -1.452 -37.619 1.00 0.00 H new ATOM 1362 N ARG A 235 -36.276 -3.360 -41.476 1.00 0.00 N ATOM 1363 CA ARG A 235 -34.884 -3.236 -41.900 1.00 0.00 C ATOM 1364 C ARG A 235 -34.552 -1.796 -42.284 1.00 0.00 C ATOM 1365 O ARG A 235 -35.000 -1.296 -43.316 1.00 0.00 O ATOM 1366 CB ARG A 235 -34.596 -4.164 -43.084 1.00 0.00 C ATOM 1367 CG ARG A 235 -33.124 -4.500 -43.252 1.00 0.00 C ATOM 1368 CD ARG A 235 -32.904 -5.496 -44.376 1.00 0.00 C ATOM 1369 NE ARG A 235 -31.828 -5.080 -45.276 1.00 0.00 N ATOM 1370 CZ ARG A 235 -30.536 -5.256 -45.016 1.00 0.00 C ATOM 1371 NH1 ARG A 235 -30.152 -5.844 -43.884 1.00 0.00 N ATOM 1372 NH2 ARG A 235 -29.624 -4.848 -45.884 1.00 0.00 N ATOM 0 H ARG A 235 -36.814 -4.050 -42.000 1.00 0.00 H new ATOM 0 HA ARG A 235 -34.256 -3.525 -41.058 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -35.158 -5.089 -42.955 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -34.959 -3.695 -43.999 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -32.563 -3.588 -43.458 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -32.735 -4.910 -42.320 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -32.666 -6.472 -43.954 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -33.827 -5.611 -44.944 1.00 0.00 H new ATOM 0 HE ARG A 235 -32.084 -4.629 -46.154 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -30.850 -6.162 -43.212 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -29.160 -5.977 -43.689 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -29.912 -4.398 -46.753 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -28.633 -4.983 -45.684 1.00 0.00 H new ATOM 1386 N LYS A 236 -33.764 -1.132 -41.444 1.00 0.00 N ATOM 1387 CA LYS A 236 -33.372 0.252 -41.688 1.00 0.00 C ATOM 1388 C LYS A 236 -32.536 0.364 -42.960 1.00 0.00 C ATOM 1389 O LYS A 236 -31.860 -0.588 -43.356 1.00 0.00 O ATOM 1390 CB LYS A 236 -32.588 0.800 -40.496 1.00 0.00 C ATOM 1391 CG LYS A 236 -32.924 2.244 -40.156 1.00 0.00 C ATOM 1392 CD LYS A 236 -31.912 3.208 -40.748 1.00 0.00 C ATOM 1393 CE LYS A 236 -32.448 4.632 -40.776 1.00 0.00 C ATOM 1394 NZ LYS A 236 -31.368 5.628 -40.988 1.00 0.00 N ATOM 0 H LYS A 236 -33.383 -1.531 -40.586 1.00 0.00 H new ATOM 0 HA LYS A 236 -34.278 0.843 -41.818 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -32.785 0.175 -39.625 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -31.521 0.724 -40.708 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -33.919 2.485 -40.531 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -32.953 2.366 -39.073 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -30.992 3.176 -40.164 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -31.658 2.894 -41.760 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -33.188 4.725 -41.571 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -32.959 4.846 -39.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -31.776 6.585 -41.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -30.674 5.557 -40.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -30.896 5.441 -41.896 1.00 0.00 H new ATOM 1408 N THR A 237 -32.588 1.528 -43.596 1.00 0.00 N ATOM 1409 CA THR A 237 -31.836 1.764 -44.820 1.00 0.00 C ATOM 1410 C THR A 237 -30.400 2.168 -44.508 1.00 0.00 C ATOM 1411 O THR A 237 -29.512 1.292 -44.580 1.00 0.00 O ATOM 1412 CB THR A 237 -32.512 2.848 -45.656 1.00 0.00 C ATOM 1413 OG1 THR A 237 -33.916 2.676 -45.664 1.00 0.00 O ATOM 1414 CG2 THR A 237 -32.044 2.872 -47.096 1.00 0.00 C ATOM 1415 OXT THR A 237 -30.172 3.356 -44.196 1.00 0.00 O ATOM 0 H THR A 237 -33.144 2.324 -43.283 1.00 0.00 H new ATOM 0 HA THR A 237 -31.816 0.835 -45.389 1.00 0.00 H new ATOM 0 HB THR A 237 -32.234 3.790 -45.184 1.00 0.00 H new ATOM 0 HG1 THR A 237 -34.329 3.382 -46.204 1.00 0.00 H new ATOM 0 HG21 THR A 237 -32.563 3.665 -47.634 1.00 0.00 H new ATOM 0 HG22 THR A 237 -30.970 3.056 -47.127 1.00 0.00 H new ATOM 0 HG23 THR A 237 -32.261 1.912 -47.565 1.00 0.00 H new TER 1423 THR A 237