USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 819 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 170 SER OG : rot 173:sc= 0.969 USER MOD Set 1.2: A 177 GLN :FLIP amide:sc= -3.74! C(o=-4.8!,f=-0.13!) USER MOD Set 1.3: A 212 HIS : no HD1:sc= 1.64! C(o=-0.13!,f=-16!) USER MOD Set 1.4: B 3 THR OG1 : rot 128:sc= 0.997! USER MOD Set 2.1: A 241 LYS NZ :NH3+ -178:sc= 1.58 (180deg=0.211) USER MOD Set 2.2: A 242 CYS SG : rot 180:sc= 1 USER MOD Set 3.1: A 203 ASN : amide:sc= 2.14 K(o=1.8,f=-8.4!) USER MOD Set 3.2: A 226 THR OG1 : rot 17:sc= -0.385 USER MOD Set 4.1: A 157 MET CE :methyl -166:sc= -1.78 (180deg=-1.46) USER MOD Set 4.2: A 191 SER OG : rot 1:sc= 0.188 USER MOD Single : A 155 CYS SG : rot 150:sc= 0 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0438) USER MOD Single : A 159 LYS NZ :NH3+ 169:sc= 1.8 (180deg=1.32) USER MOD Single : A 162 SER OG : rot -49:sc= 0.608 USER MOD Single : A 164 TYR OH : rot 166:sc= -0.0113 USER MOD Single : A 167 ASN :FLIP amide:sc= -2.41! C(o=-5.2!,f=-2.4!) USER MOD Single : A 169 HIS :FLIP no HD1:sc= 0.0152 F(o=-0.68,f=0.015) USER MOD Single : A 181 SER OG : rot -7:sc= 1.06 USER MOD Single : A 186 SER OG : rot -85:sc= 1.31 USER MOD Single : A 196 GLN :FLIP amide:sc= -0.0924 F(o=-1.7!,f=-0.092) USER MOD Single : A 206 CYS SG : rot 180:sc= -0.656 USER MOD Single : A 207 MET CE :methyl 173:sc= -1.11 (180deg=-1.17) USER MOD Single : A 210 LYS NZ :NH3+ 142:sc= 0.518 (180deg=0.0397) USER MOD Single : A 211 GLN :FLIP amide:sc= 0 F(o=-0.8,f=0) USER MOD Single : A 217 SER OG : rot 94:sc= 1.31 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 THR OG1 : rot 146:sc= -1.26! USER MOD Single : A 240 LYS NZ :NH3+ 154:sc= 0.124 (180deg=-0.841!) USER MOD Single : A 247 SER OG : rot 180:sc= -0.167 USER MOD Single : A 248 GLN : amide:sc= 1.14 K(o=1.1,f=-2.1!) USER MOD Single : A 250 HIS : no HD1:sc= -0.0182 K(o=-0.018,f=-0.54) USER MOD Single : A 252 ASN :FLIP amide:sc= 0 F(o=-0.76,f=0) USER MOD ----------------------------------------------------------------- ATOM 106 N LEU A 150 -2.499 -3.321 5.074 1.00 0.00 N ATOM 107 CA LEU A 150 -2.309 -1.943 5.507 1.00 0.00 C ATOM 108 C LEU A 150 -2.174 -1.007 4.307 1.00 0.00 C ATOM 109 O LEU A 150 -3.158 -0.409 3.873 1.00 0.00 O ATOM 110 CB LEU A 150 -1.074 -1.844 6.404 1.00 0.00 C ATOM 111 CG LEU A 150 -1.155 -2.649 7.703 1.00 0.00 C ATOM 112 CD1 LEU A 150 0.176 -2.625 8.429 1.00 0.00 C ATOM 113 CD2 LEU A 150 -2.256 -2.107 8.603 1.00 0.00 C ATOM 0 HA LEU A 150 -3.186 -1.635 6.076 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.205 -2.180 5.839 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -0.907 -0.796 6.653 1.00 0.00 H new ATOM 0 HG LEU A 150 -1.393 -3.682 7.448 1.00 0.00 H new ATOM 0 HD11 LEU A 150 0.099 -3.203 9.350 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.946 -3.060 7.792 1.00 0.00 H new ATOM 0 HD13 LEU A 150 0.442 -1.595 8.668 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -2.297 -2.693 9.521 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -2.047 -1.065 8.847 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -3.214 -2.174 8.087 1.00 0.00 H new ATOM 125 N ARG A 151 -0.957 -0.920 3.761 1.00 0.00 N ATOM 126 CA ARG A 151 -0.652 -0.057 2.619 1.00 0.00 C ATOM 127 C ARG A 151 -0.830 1.432 2.943 1.00 0.00 C ATOM 128 O ARG A 151 -1.650 1.811 3.776 1.00 0.00 O ATOM 129 CB ARG A 151 -1.500 -0.452 1.415 1.00 0.00 C ATOM 130 CG ARG A 151 -1.133 -1.811 0.849 1.00 0.00 C ATOM 131 CD ARG A 151 -1.950 -2.146 -0.385 1.00 0.00 C ATOM 132 NE ARG A 151 -3.363 -2.319 -0.076 1.00 0.00 N ATOM 133 CZ ARG A 151 -4.154 -3.191 -0.692 1.00 0.00 C ATOM 134 NH1 ARG A 151 -3.680 -3.943 -1.681 1.00 0.00 N ATOM 135 NH2 ARG A 151 -5.423 -3.305 -0.318 1.00 0.00 N ATOM 0 H ARG A 151 -0.154 -1.449 4.101 1.00 0.00 H new ATOM 0 HA ARG A 151 0.401 -0.203 2.378 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.551 -0.457 1.704 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -1.388 0.302 0.636 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.072 -1.826 0.598 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.292 -2.576 1.609 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.835 -1.351 -1.122 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -1.564 -3.059 -0.838 1.00 0.00 H new ATOM 0 HE ARG A 151 -3.769 -1.737 0.656 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.706 -3.852 -1.969 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.291 -4.611 -2.151 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -5.786 -2.725 0.438 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -6.035 -3.973 -0.787 1.00 0.00 H new ATOM 149 N PRO A 152 -0.031 2.298 2.295 1.00 0.00 N ATOM 150 CA PRO A 152 -0.081 3.742 2.521 1.00 0.00 C ATOM 151 C PRO A 152 -1.325 4.369 1.910 1.00 0.00 C ATOM 152 O PRO A 152 -1.892 3.840 0.953 1.00 0.00 O ATOM 153 CB PRO A 152 1.174 4.279 1.816 1.00 0.00 C ATOM 154 CG PRO A 152 1.954 3.077 1.390 1.00 0.00 C ATOM 155 CD PRO A 152 0.973 1.948 1.287 1.00 0.00 C ATOM 0 HA PRO A 152 -0.116 3.978 3.584 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.906 4.894 0.957 1.00 0.00 H new ATOM 0 HB3 PRO A 152 1.760 4.907 2.487 1.00 0.00 H new ATOM 0 HG2 PRO A 152 2.445 3.253 0.433 1.00 0.00 H new ATOM 0 HG3 PRO A 152 2.737 2.846 2.113 1.00 0.00 H new ATOM 0 HD2 PRO A 152 0.538 1.880 0.290 1.00 0.00 H new ATOM 0 HD3 PRO A 152 1.440 0.986 1.498 1.00 0.00 H new ATOM 163 N ARG A 153 -1.737 5.500 2.458 1.00 0.00 N ATOM 164 CA ARG A 153 -2.915 6.190 1.972 1.00 0.00 C ATOM 165 C ARG A 153 -2.540 7.076 0.797 1.00 0.00 C ATOM 166 O ARG A 153 -1.586 7.853 0.876 1.00 0.00 O ATOM 167 CB ARG A 153 -3.536 7.035 3.088 1.00 0.00 C ATOM 168 CG ARG A 153 -3.924 6.235 4.321 1.00 0.00 C ATOM 169 CD ARG A 153 -4.989 5.200 3.999 1.00 0.00 C ATOM 170 NE ARG A 153 -6.254 5.818 3.595 1.00 0.00 N ATOM 171 CZ ARG A 153 -7.376 5.133 3.367 1.00 0.00 C ATOM 172 NH1 ARG A 153 -7.389 3.814 3.505 1.00 0.00 N ATOM 173 NH2 ARG A 153 -8.485 5.761 3.005 1.00 0.00 N ATOM 0 H ARG A 153 -1.271 5.959 3.241 1.00 0.00 H new ATOM 0 HA ARG A 153 -3.648 5.452 1.647 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -2.829 7.812 3.378 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -4.421 7.538 2.700 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -3.043 5.738 4.726 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -4.293 6.910 5.093 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -4.632 4.550 3.200 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -5.157 4.569 4.872 1.00 0.00 H new ATOM 0 HE ARG A 153 -6.279 6.831 3.481 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -6.541 3.322 3.786 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -8.247 3.291 3.330 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -8.485 6.775 2.899 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -9.339 5.230 2.833 1.00 0.00 H new ATOM 187 N LEU A 154 -3.297 6.964 -0.280 1.00 0.00 N ATOM 188 CA LEU A 154 -3.038 7.742 -1.482 1.00 0.00 C ATOM 189 C LEU A 154 -4.098 8.828 -1.624 1.00 0.00 C ATOM 190 O LEU A 154 -5.245 8.555 -1.985 1.00 0.00 O ATOM 191 CB LEU A 154 -3.012 6.811 -2.712 1.00 0.00 C ATOM 192 CG LEU A 154 -2.527 7.427 -4.040 1.00 0.00 C ATOM 193 CD1 LEU A 154 -3.640 8.198 -4.734 1.00 0.00 C ATOM 194 CD2 LEU A 154 -1.325 8.333 -3.810 1.00 0.00 C ATOM 0 H LEU A 154 -4.100 6.339 -0.348 1.00 0.00 H new ATOM 0 HA LEU A 154 -2.064 8.226 -1.409 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.373 5.959 -2.480 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.019 6.422 -2.865 1.00 0.00 H new ATOM 0 HG LEU A 154 -2.227 6.605 -4.690 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -3.264 8.619 -5.667 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -4.470 7.525 -4.948 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -3.984 9.003 -4.085 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -1.001 8.756 -4.761 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.602 9.139 -3.130 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.511 7.754 -3.374 1.00 0.00 H new ATOM 206 N CYS A 155 -3.711 10.051 -1.311 1.00 0.00 N ATOM 207 CA CYS A 155 -4.611 11.184 -1.398 1.00 0.00 C ATOM 208 C CYS A 155 -4.298 12.002 -2.644 1.00 0.00 C ATOM 209 O CYS A 155 -3.144 12.335 -2.902 1.00 0.00 O ATOM 210 CB CYS A 155 -4.474 12.051 -0.149 1.00 0.00 C ATOM 211 SG CYS A 155 -4.673 11.140 1.401 1.00 0.00 S ATOM 0 H CYS A 155 -2.771 10.285 -0.992 1.00 0.00 H new ATOM 0 HA CYS A 155 -5.637 10.822 -1.465 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -3.494 12.528 -0.155 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -5.217 12.848 -0.189 1.00 0.00 H new ATOM 0 HG CYS A 155 -3.961 11.705 2.331 1.00 0.00 H new ATOM 217 N THR A 156 -5.315 12.292 -3.436 1.00 0.00 N ATOM 218 CA THR A 156 -5.129 13.083 -4.638 1.00 0.00 C ATOM 219 C THR A 156 -6.097 14.257 -4.661 1.00 0.00 C ATOM 220 O THR A 156 -7.314 14.078 -4.657 1.00 0.00 O ATOM 221 CB THR A 156 -5.324 12.228 -5.901 1.00 0.00 C ATOM 222 OG1 THR A 156 -4.502 11.058 -5.818 1.00 0.00 O ATOM 223 CG2 THR A 156 -4.958 13.013 -7.150 1.00 0.00 C ATOM 0 H THR A 156 -6.275 11.992 -3.269 1.00 0.00 H new ATOM 0 HA THR A 156 -4.107 13.461 -4.629 1.00 0.00 H new ATOM 0 HB THR A 156 -6.374 11.943 -5.965 1.00 0.00 H new ATOM 0 HG1 THR A 156 -4.628 10.512 -6.622 1.00 0.00 H new ATOM 0 HG21 THR A 156 -5.105 12.386 -8.030 1.00 0.00 H new ATOM 0 HG22 THR A 156 -5.593 13.896 -7.224 1.00 0.00 H new ATOM 0 HG23 THR A 156 -3.914 13.321 -7.094 1.00 0.00 H new ATOM 231 N MET A 157 -5.546 15.455 -4.675 1.00 0.00 N ATOM 232 CA MET A 157 -6.345 16.664 -4.641 1.00 0.00 C ATOM 233 C MET A 157 -5.978 17.587 -5.795 1.00 0.00 C ATOM 234 O MET A 157 -4.826 17.626 -6.229 1.00 0.00 O ATOM 235 CB MET A 157 -6.166 17.390 -3.300 1.00 0.00 C ATOM 236 CG MET A 157 -4.730 17.798 -2.985 1.00 0.00 C ATOM 237 SD MET A 157 -3.663 16.403 -2.559 1.00 0.00 S ATOM 238 CE MET A 157 -4.421 15.839 -1.038 1.00 0.00 C ATOM 0 H MET A 157 -4.540 15.617 -4.710 1.00 0.00 H new ATOM 0 HA MET A 157 -7.392 16.382 -4.747 1.00 0.00 H new ATOM 0 HB2 MET A 157 -6.792 18.282 -3.299 1.00 0.00 H new ATOM 0 HB3 MET A 157 -6.530 16.744 -2.501 1.00 0.00 H new ATOM 0 HG2 MET A 157 -4.310 18.317 -3.847 1.00 0.00 H new ATOM 0 HG3 MET A 157 -4.735 18.508 -2.158 1.00 0.00 H new ATOM 0 HE1 MET A 157 -3.745 15.154 -0.526 1.00 0.00 H new ATOM 0 HE2 MET A 157 -4.626 16.695 -0.395 1.00 0.00 H new ATOM 0 HE3 MET A 157 -5.354 15.324 -1.266 1.00 0.00 H new ATOM 248 N LYS A 158 -6.970 18.300 -6.302 1.00 0.00 N ATOM 249 CA LYS A 158 -6.762 19.298 -7.343 1.00 0.00 C ATOM 250 C LYS A 158 -6.718 20.675 -6.688 1.00 0.00 C ATOM 251 O LYS A 158 -7.252 20.847 -5.597 1.00 0.00 O ATOM 252 CB LYS A 158 -7.902 19.262 -8.365 1.00 0.00 C ATOM 253 CG LYS A 158 -8.400 17.863 -8.693 1.00 0.00 C ATOM 254 CD LYS A 158 -9.528 17.896 -9.714 1.00 0.00 C ATOM 255 CE LYS A 158 -10.262 16.564 -9.788 1.00 0.00 C ATOM 256 NZ LYS A 158 -9.348 15.433 -10.091 1.00 0.00 N ATOM 0 H LYS A 158 -7.941 18.205 -6.006 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.827 19.086 -7.862 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.735 19.852 -7.984 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.566 19.741 -9.285 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -7.576 17.264 -9.080 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.747 17.377 -7.781 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.233 18.685 -9.452 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.123 18.143 -10.695 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.767 16.377 -8.840 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -11.035 16.619 -10.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.907 14.577 -10.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -8.774 15.665 -10.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -8.723 15.264 -9.277 1.00 0.00 H new ATOM 270 N LYS A 159 -6.085 21.650 -7.320 1.00 0.00 N ATOM 271 CA LYS A 159 -6.013 22.979 -6.728 1.00 0.00 C ATOM 272 C LYS A 159 -7.065 23.899 -7.348 1.00 0.00 C ATOM 273 O LYS A 159 -7.072 24.154 -8.554 1.00 0.00 O ATOM 274 CB LYS A 159 -4.595 23.568 -6.838 1.00 0.00 C ATOM 275 CG LYS A 159 -4.198 24.079 -8.211 1.00 0.00 C ATOM 276 CD LYS A 159 -2.725 24.450 -8.244 1.00 0.00 C ATOM 277 CE LYS A 159 -2.394 25.371 -9.406 1.00 0.00 C ATOM 278 NZ LYS A 159 -2.633 24.738 -10.729 1.00 0.00 N ATOM 0 H LYS A 159 -5.622 21.553 -8.224 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.234 22.892 -5.664 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -4.506 24.388 -6.126 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -3.880 22.804 -6.534 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -4.402 23.315 -8.961 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -4.802 24.949 -8.469 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -2.453 24.937 -7.307 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -2.125 23.543 -8.318 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -2.995 26.277 -9.328 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -1.349 25.674 -9.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -2.572 25.460 -11.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -1.916 24.004 -10.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -3.579 24.306 -10.741 1.00 0.00 H new ATOM 292 N GLY A 160 -7.970 24.377 -6.508 1.00 0.00 N ATOM 293 CA GLY A 160 -9.092 25.162 -6.985 1.00 0.00 C ATOM 294 C GLY A 160 -8.858 26.654 -6.878 1.00 0.00 C ATOM 295 O GLY A 160 -8.328 27.265 -7.805 1.00 0.00 O ATOM 0 H GLY A 160 -7.948 24.235 -5.498 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -9.292 24.905 -8.025 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -9.982 24.898 -6.414 1.00 0.00 H new ATOM 299 N PRO A 161 -9.245 27.270 -5.750 1.00 0.00 N ATOM 300 CA PRO A 161 -9.123 28.718 -5.554 1.00 0.00 C ATOM 301 C PRO A 161 -7.681 29.214 -5.692 1.00 0.00 C ATOM 302 O PRO A 161 -7.343 29.919 -6.645 1.00 0.00 O ATOM 303 CB PRO A 161 -9.642 28.943 -4.127 1.00 0.00 C ATOM 304 CG PRO A 161 -9.623 27.597 -3.480 1.00 0.00 C ATOM 305 CD PRO A 161 -9.849 26.605 -4.582 1.00 0.00 C ATOM 0 HA PRO A 161 -9.680 29.272 -6.310 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -9.010 29.648 -3.586 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -10.649 29.360 -4.137 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -8.670 27.417 -2.982 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -10.400 27.519 -2.719 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -9.371 25.649 -4.369 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -10.910 26.405 -4.734 1.00 0.00 H new ATOM 313 N SER A 162 -6.832 28.838 -4.745 1.00 0.00 N ATOM 314 CA SER A 162 -5.437 29.248 -4.769 1.00 0.00 C ATOM 315 C SER A 162 -4.552 28.164 -4.163 1.00 0.00 C ATOM 316 O SER A 162 -3.424 28.429 -3.743 1.00 0.00 O ATOM 317 CB SER A 162 -5.276 30.564 -3.999 1.00 0.00 C ATOM 318 OG SER A 162 -3.964 31.091 -4.125 1.00 0.00 O ATOM 0 H SER A 162 -7.086 28.250 -3.951 1.00 0.00 H new ATOM 0 HA SER A 162 -5.128 29.400 -5.803 1.00 0.00 H new ATOM 0 HB2 SER A 162 -5.997 31.292 -4.369 1.00 0.00 H new ATOM 0 HB3 SER A 162 -5.502 30.399 -2.946 1.00 0.00 H new ATOM 0 HG SER A 162 -3.309 30.385 -3.943 1.00 0.00 H new ATOM 324 N GLY A 163 -5.057 26.938 -4.134 1.00 0.00 N ATOM 325 CA GLY A 163 -4.323 25.862 -3.508 1.00 0.00 C ATOM 326 C GLY A 163 -5.110 24.570 -3.465 1.00 0.00 C ATOM 327 O GLY A 163 -6.199 24.479 -4.038 1.00 0.00 O ATOM 0 H GLY A 163 -5.958 26.672 -4.532 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -3.392 25.698 -4.050 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -4.053 26.153 -2.493 1.00 0.00 H new ATOM 331 N TYR A 164 -4.563 23.584 -2.768 1.00 0.00 N ATOM 332 CA TYR A 164 -5.135 22.248 -2.714 1.00 0.00 C ATOM 333 C TYR A 164 -5.957 22.056 -1.441 1.00 0.00 C ATOM 334 O TYR A 164 -6.898 21.263 -1.412 1.00 0.00 O ATOM 335 CB TYR A 164 -4.019 21.203 -2.793 1.00 0.00 C ATOM 336 CG TYR A 164 -3.240 21.236 -4.093 1.00 0.00 C ATOM 337 CD1 TYR A 164 -2.143 22.076 -4.255 1.00 0.00 C ATOM 338 CD2 TYR A 164 -3.600 20.422 -5.156 1.00 0.00 C ATOM 339 CE1 TYR A 164 -1.436 22.103 -5.443 1.00 0.00 C ATOM 340 CE2 TYR A 164 -2.899 20.443 -6.344 1.00 0.00 C ATOM 341 CZ TYR A 164 -1.817 21.281 -6.483 1.00 0.00 C ATOM 342 OH TYR A 164 -1.122 21.303 -7.671 1.00 0.00 O ATOM 0 H TYR A 164 -3.707 23.689 -2.223 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.803 22.122 -3.566 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -3.329 21.358 -1.963 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -4.453 20.211 -2.666 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -1.839 22.717 -3.441 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -4.446 19.758 -5.052 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -0.590 22.764 -5.556 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -3.198 19.804 -7.162 1.00 0.00 H new ATOM 0 HH TYR A 164 -1.363 20.518 -8.206 1.00 0.00 H new ATOM 352 N GLY A 165 -5.592 22.761 -0.381 1.00 0.00 N ATOM 353 CA GLY A 165 -6.417 22.762 0.807 1.00 0.00 C ATOM 354 C GLY A 165 -5.667 22.462 2.094 1.00 0.00 C ATOM 355 O GLY A 165 -6.275 22.418 3.163 1.00 0.00 O ATOM 0 H GLY A 165 -4.746 23.328 -0.322 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -6.897 23.736 0.900 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -7.211 22.025 0.684 1.00 0.00 H new ATOM 359 N PHE A 166 -4.355 22.283 2.016 1.00 0.00 N ATOM 360 CA PHE A 166 -3.575 21.896 3.179 1.00 0.00 C ATOM 361 C PHE A 166 -2.385 22.831 3.383 1.00 0.00 C ATOM 362 O PHE A 166 -2.179 23.773 2.620 1.00 0.00 O ATOM 363 CB PHE A 166 -3.097 20.445 3.028 1.00 0.00 C ATOM 364 CG PHE A 166 -2.225 20.197 1.825 1.00 0.00 C ATOM 365 CD1 PHE A 166 -2.783 19.827 0.610 1.00 0.00 C ATOM 366 CD2 PHE A 166 -0.846 20.321 1.915 1.00 0.00 C ATOM 367 CE1 PHE A 166 -1.983 19.592 -0.492 1.00 0.00 C ATOM 368 CE2 PHE A 166 -0.042 20.084 0.816 1.00 0.00 C ATOM 369 CZ PHE A 166 -0.612 19.719 -0.388 1.00 0.00 C ATOM 0 H PHE A 166 -3.812 22.400 1.161 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.212 21.973 4.060 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.546 20.162 3.925 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.968 19.793 2.970 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -3.854 19.721 0.524 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.396 20.606 2.854 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -2.430 19.309 -1.434 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.030 20.184 0.899 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.014 19.533 -1.248 1.00 0.00 H new ATOM 379 N ASN A 167 -1.614 22.578 4.426 1.00 0.00 N ATOM 380 CA ASN A 167 -0.491 23.436 4.773 1.00 0.00 C ATOM 381 C ASN A 167 0.705 22.583 5.165 1.00 0.00 C ATOM 382 O ASN A 167 0.603 21.738 6.051 1.00 0.00 O ATOM 383 CB ASN A 167 -0.884 24.354 5.940 1.00 0.00 C ATOM 384 CG ASN A 167 0.001 25.588 6.092 1.00 0.00 C ATOM 385 OD1 ASN A 167 1.265 25.500 5.709 1.00 0.00 O flip ATOM 386 ND2 ASN A 167 -0.460 26.627 6.555 1.00 0.00 N flip ATOM 0 H ASN A 167 -1.745 21.782 5.051 1.00 0.00 H new ATOM 0 HA ASN A 167 -0.224 24.048 3.911 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -1.916 24.676 5.802 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -0.850 23.780 6.866 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -1.438 26.668 6.842 1.00 0.00 H new ATOM 0 HD22 ASN A 167 0.135 27.450 6.652 1.00 0.00 H new ATOM 393 N LEU A 168 1.832 22.803 4.504 1.00 0.00 N ATOM 394 CA LEU A 168 3.064 22.110 4.845 1.00 0.00 C ATOM 395 C LEU A 168 3.894 22.967 5.781 1.00 0.00 C ATOM 396 O LEU A 168 4.192 24.122 5.473 1.00 0.00 O ATOM 397 CB LEU A 168 3.873 21.797 3.586 1.00 0.00 C ATOM 398 CG LEU A 168 3.243 20.779 2.637 1.00 0.00 C ATOM 399 CD1 LEU A 168 4.101 20.619 1.390 1.00 0.00 C ATOM 400 CD2 LEU A 168 3.072 19.438 3.336 1.00 0.00 C ATOM 0 H LEU A 168 1.918 23.458 3.727 1.00 0.00 H new ATOM 0 HA LEU A 168 2.807 21.173 5.339 1.00 0.00 H new ATOM 0 HB2 LEU A 168 4.035 22.726 3.039 1.00 0.00 H new ATOM 0 HB3 LEU A 168 4.854 21.429 3.887 1.00 0.00 H new ATOM 0 HG LEU A 168 2.260 21.143 2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.640 19.891 0.722 1.00 0.00 H new ATOM 0 HD12 LEU A 168 4.183 21.578 0.879 1.00 0.00 H new ATOM 0 HD13 LEU A 168 5.095 20.273 1.674 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.622 18.723 2.647 1.00 0.00 H new ATOM 0 HD22 LEU A 168 4.046 19.068 3.657 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.426 19.560 4.205 1.00 0.00 H new ATOM 412 N HIS A 169 4.249 22.412 6.925 1.00 0.00 N ATOM 413 CA HIS A 169 5.050 23.138 7.898 1.00 0.00 C ATOM 414 C HIS A 169 6.446 22.538 7.967 1.00 0.00 C ATOM 415 O HIS A 169 6.621 21.328 7.814 1.00 0.00 O ATOM 416 CB HIS A 169 4.402 23.119 9.287 1.00 0.00 C ATOM 417 CG HIS A 169 4.932 24.179 10.207 1.00 0.00 C ATOM 418 ND1 HIS A 169 4.474 25.422 10.470 1.00 0.00 N flip ATOM 419 CD2 HIS A 169 6.075 24.031 10.961 1.00 0.00 C flip ATOM 420 CE1 HIS A 169 5.338 26.002 11.364 1.00 0.00 C flip ATOM 421 NE2 HIS A 169 6.293 25.140 11.644 1.00 0.00 N flip ATOM 0 H HIS A 169 3.997 21.464 7.204 1.00 0.00 H new ATOM 0 HA HIS A 169 5.114 24.177 7.574 1.00 0.00 H new ATOM 0 HB2 HIS A 169 3.325 23.248 9.179 1.00 0.00 H new ATOM 0 HB3 HIS A 169 4.562 22.141 9.741 1.00 0.00 H new ATOM 0 HD2 HIS A 169 6.695 23.147 10.989 1.00 0.00 H new ATOM 0 HE1 HIS A 169 5.250 26.999 11.770 1.00 0.00 H new ATOM 0 HE2 HIS A 169 7.072 25.302 12.282 1.00 0.00 H new ATOM 430 N SER A 170 7.435 23.388 8.161 1.00 0.00 N ATOM 431 CA SER A 170 8.812 22.952 8.266 1.00 0.00 C ATOM 432 C SER A 170 9.501 23.634 9.441 1.00 0.00 C ATOM 433 O SER A 170 9.288 24.817 9.701 1.00 0.00 O ATOM 434 CB SER A 170 9.552 23.261 6.967 1.00 0.00 C ATOM 435 OG SER A 170 8.882 22.684 5.860 1.00 0.00 O ATOM 0 H SER A 170 7.307 24.396 8.250 1.00 0.00 H new ATOM 0 HA SER A 170 8.828 21.876 8.438 1.00 0.00 H new ATOM 0 HB2 SER A 170 9.625 24.340 6.832 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.571 22.877 7.023 1.00 0.00 H new ATOM 0 HG SER A 170 9.301 22.989 5.028 1.00 0.00 H new ATOM 441 N ASP A 171 10.323 22.879 10.148 1.00 0.00 N ATOM 442 CA ASP A 171 11.088 23.411 11.264 1.00 0.00 C ATOM 443 C ASP A 171 12.517 22.937 11.150 1.00 0.00 C ATOM 444 O ASP A 171 12.783 21.895 10.550 1.00 0.00 O ATOM 445 CB ASP A 171 10.521 22.946 12.610 1.00 0.00 C ATOM 446 CG ASP A 171 9.089 23.374 12.840 1.00 0.00 C ATOM 447 OD1 ASP A 171 8.869 24.536 13.228 1.00 0.00 O ATOM 448 OD2 ASP A 171 8.177 22.539 12.644 1.00 0.00 O ATOM 0 H ASP A 171 10.479 21.887 9.968 1.00 0.00 H new ATOM 0 HA ASP A 171 11.032 24.499 11.225 1.00 0.00 H new ATOM 0 HB2 ASP A 171 10.580 21.859 12.665 1.00 0.00 H new ATOM 0 HB3 ASP A 171 11.143 23.340 13.413 1.00 0.00 H new ATOM 522 N GLY A 176 11.511 16.058 8.297 1.00 0.00 N ATOM 523 CA GLY A 176 10.875 16.162 7.000 1.00 0.00 C ATOM 524 C GLY A 176 9.664 17.068 7.013 1.00 0.00 C ATOM 525 O GLY A 176 9.428 17.783 7.989 1.00 0.00 O ATOM 0 HA2 GLY A 176 11.597 16.538 6.275 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.576 15.168 6.666 1.00 0.00 H new ATOM 529 N GLN A 177 8.899 17.039 5.928 1.00 0.00 N ATOM 530 CA GLN A 177 7.712 17.874 5.803 1.00 0.00 C ATOM 531 C GLN A 177 6.469 17.117 6.259 1.00 0.00 C ATOM 532 O GLN A 177 6.338 15.914 6.025 1.00 0.00 O ATOM 533 CB GLN A 177 7.529 18.358 4.360 1.00 0.00 C ATOM 534 CG GLN A 177 7.923 19.815 4.131 1.00 0.00 C ATOM 535 CD GLN A 177 9.425 20.051 4.018 1.00 0.00 C ATOM 536 OE1 GLN A 177 10.222 19.243 4.692 1.00 0.00 O flip ATOM 537 NE2 GLN A 177 9.863 20.968 3.329 1.00 0.00 N flip ATOM 0 H GLN A 177 9.081 16.444 5.120 1.00 0.00 H new ATOM 0 HA GLN A 177 7.850 18.744 6.445 1.00 0.00 H new ATOM 0 HB2 GLN A 177 8.122 17.725 3.699 1.00 0.00 H new ATOM 0 HB3 GLN A 177 6.485 18.227 4.075 1.00 0.00 H new ATOM 0 HG2 GLN A 177 7.442 20.170 3.219 1.00 0.00 H new ATOM 0 HG3 GLN A 177 7.534 20.417 4.952 1.00 0.00 H new ATOM 0 HE21 GLN A 177 9.221 21.575 2.820 1.00 0.00 H new ATOM 0 HE22 GLN A 177 10.869 21.123 3.266 1.00 0.00 H new ATOM 546 N PHE A 178 5.569 17.835 6.910 1.00 0.00 N ATOM 547 CA PHE A 178 4.370 17.244 7.486 1.00 0.00 C ATOM 548 C PHE A 178 3.167 18.150 7.250 1.00 0.00 C ATOM 549 O PHE A 178 3.314 19.371 7.114 1.00 0.00 O ATOM 550 CB PHE A 178 4.582 17.014 8.990 1.00 0.00 C ATOM 551 CG PHE A 178 5.205 18.193 9.692 1.00 0.00 C ATOM 552 CD1 PHE A 178 6.584 18.343 9.726 1.00 0.00 C ATOM 553 CD2 PHE A 178 4.415 19.155 10.301 1.00 0.00 C ATOM 554 CE1 PHE A 178 7.162 19.428 10.352 1.00 0.00 C ATOM 555 CE2 PHE A 178 4.989 20.246 10.927 1.00 0.00 C ATOM 556 CZ PHE A 178 6.365 20.382 10.951 1.00 0.00 C ATOM 0 H PHE A 178 5.647 18.842 7.055 1.00 0.00 H new ATOM 0 HA PHE A 178 4.176 16.286 7.003 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.622 16.789 9.455 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.217 16.139 9.131 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.213 17.601 9.256 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.340 19.051 10.286 1.00 0.00 H new ATOM 0 HE1 PHE A 178 8.237 19.531 10.373 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.364 20.991 11.397 1.00 0.00 H new ATOM 0 HZ PHE A 178 6.815 21.234 11.438 1.00 0.00 H new ATOM 566 N ILE A 179 1.986 17.550 7.191 1.00 0.00 N ATOM 567 CA ILE A 179 0.753 18.305 7.026 1.00 0.00 C ATOM 568 C ILE A 179 0.394 18.981 8.339 1.00 0.00 C ATOM 569 O ILE A 179 0.052 18.316 9.314 1.00 0.00 O ATOM 570 CB ILE A 179 -0.426 17.400 6.597 1.00 0.00 C ATOM 571 CG1 ILE A 179 -0.064 16.579 5.355 1.00 0.00 C ATOM 572 CG2 ILE A 179 -1.671 18.242 6.336 1.00 0.00 C ATOM 573 CD1 ILE A 179 0.205 17.419 4.124 1.00 0.00 C ATOM 0 H ILE A 179 1.856 16.540 7.255 1.00 0.00 H new ATOM 0 HA ILE A 179 0.922 19.043 6.242 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.637 16.706 7.410 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.819 15.978 5.573 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -0.877 15.886 5.140 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -2.493 17.593 6.035 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -1.946 18.777 7.245 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -1.465 18.959 5.541 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.454 16.768 3.286 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -0.684 18.001 3.879 1.00 0.00 H new ATOM 0 HD13 ILE A 179 1.038 18.094 4.319 1.00 0.00 H new ATOM 585 N ARG A 180 0.480 20.301 8.367 1.00 0.00 N ATOM 586 CA ARG A 180 0.167 21.048 9.575 1.00 0.00 C ATOM 587 C ARG A 180 -1.335 21.029 9.814 1.00 0.00 C ATOM 588 O ARG A 180 -1.796 20.679 10.898 1.00 0.00 O ATOM 589 CB ARG A 180 0.667 22.491 9.469 1.00 0.00 C ATOM 590 CG ARG A 180 0.458 23.296 10.743 1.00 0.00 C ATOM 591 CD ARG A 180 1.293 22.749 11.892 1.00 0.00 C ATOM 592 NE ARG A 180 0.873 23.293 13.182 1.00 0.00 N ATOM 593 CZ ARG A 180 1.711 23.768 14.106 1.00 0.00 C ATOM 594 NH1 ARG A 180 3.019 23.809 13.877 1.00 0.00 N ATOM 595 NH2 ARG A 180 1.240 24.197 15.268 1.00 0.00 N ATOM 0 H ARG A 180 0.762 20.875 7.572 1.00 0.00 H new ATOM 0 HA ARG A 180 0.672 20.576 10.417 1.00 0.00 H new ATOM 0 HB2 ARG A 180 1.729 22.483 9.223 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.153 22.987 8.646 1.00 0.00 H new ATOM 0 HG2 ARG A 180 0.722 24.338 10.564 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -0.597 23.278 11.017 1.00 0.00 H new ATOM 0 HD2 ARG A 180 1.212 21.662 11.913 1.00 0.00 H new ATOM 0 HD3 ARG A 180 2.343 22.987 11.723 1.00 0.00 H new ATOM 0 HE ARG A 180 -0.125 23.311 13.390 1.00 0.00 H new ATOM 0 HH11 ARG A 180 3.392 23.476 12.988 1.00 0.00 H new ATOM 0 HH12 ARG A 180 3.650 24.174 14.590 1.00 0.00 H new ATOM 0 HH21 ARG A 180 0.238 24.164 15.456 1.00 0.00 H new ATOM 0 HH22 ARG A 180 1.880 24.560 15.975 1.00 0.00 H new ATOM 609 N SER A 181 -2.091 21.397 8.788 1.00 0.00 N ATOM 610 CA SER A 181 -3.545 21.365 8.847 1.00 0.00 C ATOM 611 C SER A 181 -4.134 21.405 7.441 1.00 0.00 C ATOM 612 O SER A 181 -3.524 21.946 6.520 1.00 0.00 O ATOM 613 CB SER A 181 -4.081 22.550 9.661 1.00 0.00 C ATOM 614 OG SER A 181 -3.692 22.464 11.024 1.00 0.00 O ATOM 0 H SER A 181 -1.716 21.724 7.897 1.00 0.00 H new ATOM 0 HA SER A 181 -3.843 20.437 9.335 1.00 0.00 H new ATOM 0 HB2 SER A 181 -3.712 23.483 9.234 1.00 0.00 H new ATOM 0 HB3 SER A 181 -5.169 22.577 9.593 1.00 0.00 H new ATOM 0 HG SER A 181 -3.248 21.605 11.184 1.00 0.00 H new ATOM 620 N VAL A 182 -5.299 20.795 7.285 1.00 0.00 N ATOM 621 CA VAL A 182 -6.092 20.914 6.069 1.00 0.00 C ATOM 622 C VAL A 182 -7.541 21.186 6.458 1.00 0.00 C ATOM 623 O VAL A 182 -8.035 20.642 7.451 1.00 0.00 O ATOM 624 CB VAL A 182 -5.961 19.668 5.148 1.00 0.00 C ATOM 625 CG1 VAL A 182 -5.894 18.386 5.948 1.00 0.00 C ATOM 626 CG2 VAL A 182 -7.103 19.595 4.147 1.00 0.00 C ATOM 0 H VAL A 182 -5.723 20.202 7.999 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.711 21.748 5.480 1.00 0.00 H new ATOM 0 HB VAL A 182 -5.025 19.780 4.601 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -5.803 17.538 5.269 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -5.029 18.415 6.610 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -6.802 18.280 6.542 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -6.981 18.712 3.519 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -8.051 19.532 4.681 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -7.097 20.488 3.522 1.00 0.00 H new ATOM 636 N ASP A 183 -8.209 22.036 5.698 1.00 0.00 N ATOM 637 CA ASP A 183 -9.495 22.584 6.102 1.00 0.00 C ATOM 638 C ASP A 183 -10.648 21.830 5.453 1.00 0.00 C ATOM 639 O ASP A 183 -10.545 21.462 4.287 1.00 0.00 O ATOM 640 CB ASP A 183 -9.562 24.070 5.730 1.00 0.00 C ATOM 641 CG ASP A 183 -10.877 24.715 6.114 1.00 0.00 C ATOM 642 OD1 ASP A 183 -11.817 24.692 5.290 1.00 0.00 O ATOM 643 OD2 ASP A 183 -10.978 25.246 7.241 1.00 0.00 O ATOM 0 H ASP A 183 -7.880 22.365 4.790 1.00 0.00 H new ATOM 0 HA ASP A 183 -9.590 22.473 7.182 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -8.746 24.600 6.222 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -9.410 24.178 4.656 1.00 0.00 H new ATOM 648 N PRO A 184 -11.734 21.560 6.202 1.00 0.00 N ATOM 649 CA PRO A 184 -12.900 20.819 5.702 1.00 0.00 C ATOM 650 C PRO A 184 -13.272 21.153 4.255 1.00 0.00 C ATOM 651 O PRO A 184 -13.521 20.254 3.443 1.00 0.00 O ATOM 652 CB PRO A 184 -14.000 21.268 6.655 1.00 0.00 C ATOM 653 CG PRO A 184 -13.302 21.479 7.953 1.00 0.00 C ATOM 654 CD PRO A 184 -11.908 21.947 7.617 1.00 0.00 C ATOM 0 HA PRO A 184 -12.719 19.744 5.680 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.478 22.184 6.307 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -14.782 20.514 6.742 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.825 22.219 8.559 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -13.273 20.556 8.532 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.805 23.024 7.752 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -11.163 21.473 8.255 1.00 0.00 H new ATOM 662 N ASP A 185 -13.280 22.441 3.927 1.00 0.00 N ATOM 663 CA ASP A 185 -13.669 22.889 2.596 1.00 0.00 C ATOM 664 C ASP A 185 -12.461 22.890 1.665 1.00 0.00 C ATOM 665 O ASP A 185 -11.976 23.941 1.241 1.00 0.00 O ATOM 666 CB ASP A 185 -14.302 24.285 2.662 1.00 0.00 C ATOM 667 CG ASP A 185 -14.788 24.777 1.309 1.00 0.00 C ATOM 668 OD1 ASP A 185 -15.716 24.164 0.745 1.00 0.00 O ATOM 669 OD2 ASP A 185 -14.250 25.787 0.809 1.00 0.00 O ATOM 0 H ASP A 185 -13.021 23.193 4.566 1.00 0.00 H new ATOM 0 HA ASP A 185 -14.411 22.197 2.199 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -15.140 24.266 3.359 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -13.573 24.991 3.059 1.00 0.00 H new ATOM 674 N SER A 186 -11.947 21.706 1.387 1.00 0.00 N ATOM 675 CA SER A 186 -10.842 21.560 0.456 1.00 0.00 C ATOM 676 C SER A 186 -10.826 20.165 -0.152 1.00 0.00 C ATOM 677 O SER A 186 -11.240 19.188 0.477 1.00 0.00 O ATOM 678 CB SER A 186 -9.519 21.825 1.169 1.00 0.00 C ATOM 679 OG SER A 186 -9.253 20.827 2.136 1.00 0.00 O ATOM 0 H SER A 186 -12.277 20.830 1.793 1.00 0.00 H new ATOM 0 HA SER A 186 -10.974 22.287 -0.346 1.00 0.00 H new ATOM 0 HB2 SER A 186 -8.709 21.855 0.440 1.00 0.00 H new ATOM 0 HB3 SER A 186 -9.551 22.803 1.650 1.00 0.00 H new ATOM 0 HG SER A 186 -9.703 21.057 2.976 1.00 0.00 H new ATOM 685 N PRO A 187 -10.356 20.072 -1.402 1.00 0.00 N ATOM 686 CA PRO A 187 -10.188 18.803 -2.110 1.00 0.00 C ATOM 687 C PRO A 187 -9.168 17.888 -1.433 1.00 0.00 C ATOM 688 O PRO A 187 -9.211 16.670 -1.611 1.00 0.00 O ATOM 689 CB PRO A 187 -9.696 19.224 -3.501 1.00 0.00 C ATOM 690 CG PRO A 187 -9.145 20.592 -3.312 1.00 0.00 C ATOM 691 CD PRO A 187 -9.974 21.220 -2.240 1.00 0.00 C ATOM 0 HA PRO A 187 -11.113 18.227 -2.132 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -8.935 18.539 -3.875 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.510 19.222 -4.226 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -8.095 20.554 -3.022 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -9.200 21.167 -4.236 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -9.409 21.962 -1.675 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.847 21.728 -2.650 1.00 0.00 H new ATOM 699 N ALA A 188 -8.247 18.476 -0.666 1.00 0.00 N ATOM 700 CA ALA A 188 -7.298 17.697 0.124 1.00 0.00 C ATOM 701 C ALA A 188 -8.039 16.916 1.199 1.00 0.00 C ATOM 702 O ALA A 188 -7.833 15.713 1.375 1.00 0.00 O ATOM 703 CB ALA A 188 -6.256 18.614 0.747 1.00 0.00 C ATOM 0 H ALA A 188 -8.140 19.486 -0.577 1.00 0.00 H new ATOM 0 HA ALA A 188 -6.785 16.990 -0.528 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.554 18.021 1.334 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -5.717 19.140 -0.041 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -6.750 19.338 1.395 1.00 0.00 H new ATOM 709 N GLU A 189 -8.918 17.614 1.896 1.00 0.00 N ATOM 710 CA GLU A 189 -9.768 17.006 2.905 1.00 0.00 C ATOM 711 C GLU A 189 -10.685 15.965 2.258 1.00 0.00 C ATOM 712 O GLU A 189 -10.859 14.861 2.773 1.00 0.00 O ATOM 713 CB GLU A 189 -10.579 18.110 3.594 1.00 0.00 C ATOM 714 CG GLU A 189 -11.577 17.625 4.630 1.00 0.00 C ATOM 715 CD GLU A 189 -10.949 16.781 5.718 1.00 0.00 C ATOM 716 OE1 GLU A 189 -10.496 17.349 6.729 1.00 0.00 O ATOM 717 OE2 GLU A 189 -10.926 15.542 5.580 1.00 0.00 O ATOM 0 H GLU A 189 -9.063 18.617 1.779 1.00 0.00 H new ATOM 0 HA GLU A 189 -9.161 16.494 3.652 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -9.887 18.801 4.075 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -11.116 18.675 2.832 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -12.066 18.487 5.085 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -12.354 17.044 4.132 1.00 0.00 H new ATOM 724 N ALA A 190 -11.234 16.315 1.100 1.00 0.00 N ATOM 725 CA ALA A 190 -12.124 15.422 0.363 1.00 0.00 C ATOM 726 C ALA A 190 -11.424 14.123 -0.040 1.00 0.00 C ATOM 727 O ALA A 190 -12.055 13.067 -0.115 1.00 0.00 O ATOM 728 CB ALA A 190 -12.673 16.127 -0.867 1.00 0.00 C ATOM 0 H ALA A 190 -11.078 17.216 0.648 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.948 15.158 1.026 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -13.335 15.451 -1.408 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -13.230 17.013 -0.561 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.848 16.423 -1.515 1.00 0.00 H new ATOM 734 N SER A 191 -10.119 14.194 -0.298 1.00 0.00 N ATOM 735 CA SER A 191 -9.365 13.013 -0.708 1.00 0.00 C ATOM 736 C SER A 191 -8.944 12.167 0.494 1.00 0.00 C ATOM 737 O SER A 191 -8.383 11.080 0.336 1.00 0.00 O ATOM 738 CB SER A 191 -8.141 13.413 -1.536 1.00 0.00 C ATOM 739 OG SER A 191 -7.322 14.340 -0.844 1.00 0.00 O ATOM 0 H SER A 191 -9.567 15.049 -0.231 1.00 0.00 H new ATOM 0 HA SER A 191 -10.023 12.404 -1.328 1.00 0.00 H new ATOM 0 HB2 SER A 191 -7.559 12.524 -1.779 1.00 0.00 H new ATOM 0 HB3 SER A 191 -8.467 13.849 -2.480 1.00 0.00 H new ATOM 0 HG SER A 191 -7.705 14.518 0.040 1.00 0.00 H new ATOM 745 N GLY A 192 -9.212 12.667 1.694 1.00 0.00 N ATOM 746 CA GLY A 192 -8.914 11.907 2.890 1.00 0.00 C ATOM 747 C GLY A 192 -7.540 12.200 3.450 1.00 0.00 C ATOM 748 O GLY A 192 -6.923 11.332 4.070 1.00 0.00 O ATOM 0 H GLY A 192 -9.629 13.583 1.859 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.664 12.127 3.650 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.989 10.843 2.666 1.00 0.00 H new ATOM 752 N LEU A 193 -7.051 13.411 3.228 1.00 0.00 N ATOM 753 CA LEU A 193 -5.785 13.828 3.809 1.00 0.00 C ATOM 754 C LEU A 193 -6.011 14.260 5.249 1.00 0.00 C ATOM 755 O LEU A 193 -7.078 14.773 5.585 1.00 0.00 O ATOM 756 CB LEU A 193 -5.170 14.983 3.023 1.00 0.00 C ATOM 757 CG LEU A 193 -3.806 15.442 3.537 1.00 0.00 C ATOM 758 CD1 LEU A 193 -2.690 14.598 2.942 1.00 0.00 C ATOM 759 CD2 LEU A 193 -3.600 16.916 3.251 1.00 0.00 C ATOM 0 H LEU A 193 -7.509 14.118 2.653 1.00 0.00 H new ATOM 0 HA LEU A 193 -5.095 12.985 3.772 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.069 14.683 1.980 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.857 15.829 3.047 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.779 15.304 4.618 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.729 14.944 3.323 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.836 13.554 3.220 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.704 14.690 1.856 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.624 17.226 3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.649 17.088 2.176 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.379 17.495 3.747 1.00 0.00 H new ATOM 771 N ARG A 194 -5.017 14.067 6.094 1.00 0.00 N ATOM 772 CA ARG A 194 -5.166 14.409 7.492 1.00 0.00 C ATOM 773 C ARG A 194 -3.979 15.225 7.980 1.00 0.00 C ATOM 774 O ARG A 194 -2.862 15.087 7.482 1.00 0.00 O ATOM 775 CB ARG A 194 -5.312 13.138 8.327 1.00 0.00 C ATOM 776 CG ARG A 194 -6.000 13.364 9.663 1.00 0.00 C ATOM 777 CD ARG A 194 -7.416 13.895 9.480 1.00 0.00 C ATOM 778 NE ARG A 194 -8.238 12.994 8.678 1.00 0.00 N ATOM 779 CZ ARG A 194 -9.175 13.394 7.822 1.00 0.00 C ATOM 780 NH1 ARG A 194 -9.411 14.690 7.640 1.00 0.00 N ATOM 781 NH2 ARG A 194 -9.875 12.493 7.144 1.00 0.00 N ATOM 0 H ARG A 194 -4.108 13.680 5.840 1.00 0.00 H new ATOM 0 HA ARG A 194 -6.065 15.016 7.605 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -5.878 12.401 7.756 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -4.324 12.714 8.504 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -6.031 12.428 10.220 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -5.420 14.070 10.257 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -7.879 14.036 10.456 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -7.377 14.873 9.001 1.00 0.00 H new ATOM 0 HE ARG A 194 -8.084 11.991 8.781 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -8.872 15.384 8.158 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -10.131 14.990 6.982 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -9.694 11.499 7.280 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -10.594 12.795 6.487 1.00 0.00 H new ATOM 795 N ALA A 195 -4.244 16.095 8.941 1.00 0.00 N ATOM 796 CA ALA A 195 -3.201 16.885 9.565 1.00 0.00 C ATOM 797 C ALA A 195 -2.409 16.031 10.542 1.00 0.00 C ATOM 798 O ALA A 195 -2.928 15.040 11.060 1.00 0.00 O ATOM 799 CB ALA A 195 -3.804 18.088 10.274 1.00 0.00 C ATOM 0 H ALA A 195 -5.180 16.271 9.306 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.523 17.245 8.792 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -3.010 18.673 10.738 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -4.336 18.707 9.552 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -4.499 17.747 11.041 1.00 0.00 H new ATOM 805 N GLN A 196 -1.156 16.422 10.772 1.00 0.00 N ATOM 806 CA GLN A 196 -0.247 15.724 11.688 1.00 0.00 C ATOM 807 C GLN A 196 0.283 14.438 11.063 1.00 0.00 C ATOM 808 O GLN A 196 0.997 13.671 11.709 1.00 0.00 O ATOM 809 CB GLN A 196 -0.929 15.430 13.026 1.00 0.00 C ATOM 810 CG GLN A 196 -1.402 16.680 13.751 1.00 0.00 C ATOM 811 CD GLN A 196 -2.342 16.371 14.896 1.00 0.00 C ATOM 812 OE1 GLN A 196 -3.109 15.300 14.760 1.00 0.00 O flip ATOM 813 NE2 GLN A 196 -2.387 17.094 15.890 1.00 0.00 N flip ATOM 0 H GLN A 196 -0.738 17.238 10.326 1.00 0.00 H new ATOM 0 HA GLN A 196 0.600 16.384 11.877 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -1.782 14.774 12.854 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -0.235 14.888 13.668 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -0.537 17.223 14.133 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.904 17.338 13.042 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -1.779 17.910 15.955 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -3.033 16.878 16.649 1.00 0.00 H new ATOM 822 N ASP A 197 -0.065 14.204 9.806 1.00 0.00 N ATOM 823 CA ASP A 197 0.456 13.058 9.078 1.00 0.00 C ATOM 824 C ASP A 197 1.669 13.449 8.255 1.00 0.00 C ATOM 825 O ASP A 197 1.781 14.587 7.786 1.00 0.00 O ATOM 826 CB ASP A 197 -0.613 12.437 8.185 1.00 0.00 C ATOM 827 CG ASP A 197 -1.380 11.345 8.902 1.00 0.00 C ATOM 828 OD1 ASP A 197 -0.881 10.199 8.940 1.00 0.00 O ATOM 829 OD2 ASP A 197 -2.472 11.619 9.442 1.00 0.00 O ATOM 0 H ASP A 197 -0.704 14.791 9.271 1.00 0.00 H new ATOM 0 HA ASP A 197 0.760 12.311 9.812 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -1.306 13.211 7.855 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.145 12.026 7.291 1.00 0.00 H new ATOM 834 N ARG A 198 2.584 12.507 8.092 1.00 0.00 N ATOM 835 CA ARG A 198 3.800 12.752 7.342 1.00 0.00 C ATOM 836 C ARG A 198 3.727 12.116 5.968 1.00 0.00 C ATOM 837 O ARG A 198 3.096 11.076 5.773 1.00 0.00 O ATOM 838 CB ARG A 198 5.021 12.233 8.096 1.00 0.00 C ATOM 839 CG ARG A 198 4.892 10.792 8.549 1.00 0.00 C ATOM 840 CD ARG A 198 6.140 10.335 9.284 1.00 0.00 C ATOM 841 NE ARG A 198 5.929 9.110 10.054 1.00 0.00 N ATOM 842 CZ ARG A 198 6.360 7.904 9.684 1.00 0.00 C ATOM 843 NH1 ARG A 198 6.875 7.709 8.473 1.00 0.00 N ATOM 844 NH2 ARG A 198 6.246 6.879 10.520 1.00 0.00 N ATOM 0 H ARG A 198 2.505 11.563 8.471 1.00 0.00 H new ATOM 0 HA ARG A 198 3.901 13.830 7.220 1.00 0.00 H new ATOM 0 HB2 ARG A 198 5.898 12.326 7.456 1.00 0.00 H new ATOM 0 HB3 ARG A 198 5.194 12.864 8.968 1.00 0.00 H new ATOM 0 HG2 ARG A 198 4.024 10.689 9.201 1.00 0.00 H new ATOM 0 HG3 ARG A 198 4.720 10.150 7.685 1.00 0.00 H new ATOM 0 HD2 ARG A 198 6.941 10.172 8.563 1.00 0.00 H new ATOM 0 HD3 ARG A 198 6.471 11.128 9.955 1.00 0.00 H new ATOM 0 HE ARG A 198 5.418 9.183 10.933 1.00 0.00 H new ATOM 0 HH11 ARG A 198 6.943 8.487 7.817 1.00 0.00 H new ATOM 0 HH12 ARG A 198 7.202 6.782 8.201 1.00 0.00 H new ATOM 0 HH21 ARG A 198 5.830 7.016 11.441 1.00 0.00 H new ATOM 0 HH22 ARG A 198 6.574 5.954 10.241 1.00 0.00 H new ATOM 858 N ILE A 199 4.402 12.749 5.037 1.00 0.00 N ATOM 859 CA ILE A 199 4.370 12.351 3.639 1.00 0.00 C ATOM 860 C ILE A 199 5.619 11.557 3.281 1.00 0.00 C ATOM 861 O ILE A 199 6.726 11.911 3.686 1.00 0.00 O ATOM 862 CB ILE A 199 4.275 13.583 2.715 1.00 0.00 C ATOM 863 CG1 ILE A 199 3.125 14.493 3.151 1.00 0.00 C ATOM 864 CG2 ILE A 199 4.087 13.150 1.268 1.00 0.00 C ATOM 865 CD1 ILE A 199 3.041 15.784 2.363 1.00 0.00 C ATOM 0 H ILE A 199 4.993 13.559 5.224 1.00 0.00 H new ATOM 0 HA ILE A 199 3.487 11.728 3.495 1.00 0.00 H new ATOM 0 HB ILE A 199 5.207 14.142 2.792 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.185 13.952 3.047 1.00 0.00 H new ATOM 0 HG13 ILE A 199 3.241 14.730 4.209 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.022 14.031 0.630 1.00 0.00 H new ATOM 0 HG22 ILE A 199 4.935 12.539 0.958 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.169 12.569 1.178 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.203 16.378 2.727 1.00 0.00 H new ATOM 0 HD12 ILE A 199 3.966 16.347 2.487 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.893 15.557 1.307 1.00 0.00 H new ATOM 877 N VAL A 200 5.434 10.470 2.543 1.00 0.00 N ATOM 878 CA VAL A 200 6.556 9.647 2.113 1.00 0.00 C ATOM 879 C VAL A 200 6.893 9.921 0.650 1.00 0.00 C ATOM 880 O VAL A 200 8.061 9.948 0.262 1.00 0.00 O ATOM 881 CB VAL A 200 6.257 8.143 2.293 1.00 0.00 C ATOM 882 CG1 VAL A 200 7.470 7.301 1.931 1.00 0.00 C ATOM 883 CG2 VAL A 200 5.808 7.852 3.716 1.00 0.00 C ATOM 0 H VAL A 200 4.521 10.139 2.231 1.00 0.00 H new ATOM 0 HA VAL A 200 7.408 9.910 2.740 1.00 0.00 H new ATOM 0 HB VAL A 200 5.446 7.876 1.616 1.00 0.00 H new ATOM 0 HG11 VAL A 200 7.234 6.246 2.066 1.00 0.00 H new ATOM 0 HG12 VAL A 200 7.741 7.482 0.891 1.00 0.00 H new ATOM 0 HG13 VAL A 200 8.306 7.571 2.576 1.00 0.00 H new ATOM 0 HG21 VAL A 200 5.602 6.787 3.822 1.00 0.00 H new ATOM 0 HG22 VAL A 200 6.596 8.141 4.412 1.00 0.00 H new ATOM 0 HG23 VAL A 200 4.904 8.420 3.936 1.00 0.00 H new ATOM 893 N GLU A 201 5.863 10.144 -0.153 1.00 0.00 N ATOM 894 CA GLU A 201 6.039 10.343 -1.584 1.00 0.00 C ATOM 895 C GLU A 201 5.011 11.341 -2.104 1.00 0.00 C ATOM 896 O GLU A 201 3.895 11.415 -1.585 1.00 0.00 O ATOM 897 CB GLU A 201 5.858 9.017 -2.319 1.00 0.00 C ATOM 898 CG GLU A 201 6.306 9.038 -3.766 1.00 0.00 C ATOM 899 CD GLU A 201 5.505 8.083 -4.619 1.00 0.00 C ATOM 900 OE1 GLU A 201 4.438 8.493 -5.113 1.00 0.00 O ATOM 901 OE2 GLU A 201 5.939 6.925 -4.800 1.00 0.00 O ATOM 0 H GLU A 201 4.894 10.192 0.163 1.00 0.00 H new ATOM 0 HA GLU A 201 7.043 10.728 -1.761 1.00 0.00 H new ATOM 0 HB2 GLU A 201 6.415 8.243 -1.790 1.00 0.00 H new ATOM 0 HB3 GLU A 201 4.806 8.735 -2.281 1.00 0.00 H new ATOM 0 HG2 GLU A 201 6.207 10.049 -4.162 1.00 0.00 H new ATOM 0 HG3 GLU A 201 7.363 8.776 -3.822 1.00 0.00 H new ATOM 908 N VAL A 202 5.395 12.106 -3.117 1.00 0.00 N ATOM 909 CA VAL A 202 4.483 13.017 -3.789 1.00 0.00 C ATOM 910 C VAL A 202 4.618 12.892 -5.300 1.00 0.00 C ATOM 911 O VAL A 202 5.688 13.141 -5.846 1.00 0.00 O ATOM 912 CB VAL A 202 4.729 14.484 -3.404 1.00 0.00 C ATOM 913 CG1 VAL A 202 3.853 15.394 -4.247 1.00 0.00 C ATOM 914 CG2 VAL A 202 4.456 14.702 -1.929 1.00 0.00 C ATOM 0 H VAL A 202 6.343 12.112 -3.493 1.00 0.00 H new ATOM 0 HA VAL A 202 3.480 12.735 -3.469 1.00 0.00 H new ATOM 0 HB VAL A 202 5.775 14.725 -3.595 1.00 0.00 H new ATOM 0 HG11 VAL A 202 4.033 16.432 -3.968 1.00 0.00 H new ATOM 0 HG12 VAL A 202 4.092 15.255 -5.301 1.00 0.00 H new ATOM 0 HG13 VAL A 202 2.805 15.149 -4.077 1.00 0.00 H new ATOM 0 HG21 VAL A 202 4.636 15.747 -1.676 1.00 0.00 H new ATOM 0 HG22 VAL A 202 3.419 14.449 -1.710 1.00 0.00 H new ATOM 0 HG23 VAL A 202 5.117 14.067 -1.339 1.00 0.00 H new ATOM 924 N ASN A 203 3.533 12.497 -5.963 1.00 0.00 N ATOM 925 CA ASN A 203 3.488 12.407 -7.429 1.00 0.00 C ATOM 926 C ASN A 203 4.562 11.473 -7.978 1.00 0.00 C ATOM 927 O ASN A 203 4.998 11.620 -9.119 1.00 0.00 O ATOM 928 CB ASN A 203 3.638 13.795 -8.067 1.00 0.00 C ATOM 929 CG ASN A 203 2.406 14.657 -7.878 1.00 0.00 C ATOM 930 OD1 ASN A 203 1.287 14.153 -7.840 1.00 0.00 O ATOM 931 ND2 ASN A 203 2.600 15.961 -7.751 1.00 0.00 N ATOM 0 H ASN A 203 2.661 12.230 -5.505 1.00 0.00 H new ATOM 0 HA ASN A 203 2.514 11.993 -7.689 1.00 0.00 H new ATOM 0 HB2 ASN A 203 4.501 14.300 -7.632 1.00 0.00 H new ATOM 0 HB3 ASN A 203 3.838 13.682 -9.132 1.00 0.00 H new ATOM 0 HD21 ASN A 203 1.804 16.584 -7.616 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.545 16.342 -7.788 1.00 0.00 H new ATOM 938 N GLY A 204 4.980 10.511 -7.171 1.00 0.00 N ATOM 939 CA GLY A 204 6.002 9.582 -7.605 1.00 0.00 C ATOM 940 C GLY A 204 7.390 10.055 -7.236 1.00 0.00 C ATOM 941 O GLY A 204 8.387 9.497 -7.691 1.00 0.00 O ATOM 0 H GLY A 204 4.631 10.357 -6.225 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.820 8.606 -7.155 1.00 0.00 H new ATOM 0 HA3 GLY A 204 5.939 9.452 -8.685 1.00 0.00 H new ATOM 945 N VAL A 205 7.448 11.083 -6.403 1.00 0.00 N ATOM 946 CA VAL A 205 8.713 11.646 -5.961 1.00 0.00 C ATOM 947 C VAL A 205 8.884 11.399 -4.473 1.00 0.00 C ATOM 948 O VAL A 205 7.983 11.668 -3.683 1.00 0.00 O ATOM 949 CB VAL A 205 8.804 13.163 -6.241 1.00 0.00 C ATOM 950 CG1 VAL A 205 10.134 13.724 -5.753 1.00 0.00 C ATOM 951 CG2 VAL A 205 8.617 13.452 -7.723 1.00 0.00 C ATOM 0 H VAL A 205 6.626 11.547 -6.017 1.00 0.00 H new ATOM 0 HA VAL A 205 9.507 11.155 -6.524 1.00 0.00 H new ATOM 0 HB VAL A 205 8.001 13.655 -5.692 1.00 0.00 H new ATOM 0 HG11 VAL A 205 10.176 14.793 -5.961 1.00 0.00 H new ATOM 0 HG12 VAL A 205 10.227 13.559 -4.680 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.952 13.222 -6.269 1.00 0.00 H new ATOM 0 HG21 VAL A 205 8.685 14.526 -7.896 1.00 0.00 H new ATOM 0 HG22 VAL A 205 9.394 12.943 -8.294 1.00 0.00 H new ATOM 0 HG23 VAL A 205 7.638 13.094 -8.043 1.00 0.00 H new ATOM 961 N CYS A 206 10.041 10.899 -4.102 1.00 0.00 N ATOM 962 CA CYS A 206 10.295 10.500 -2.729 1.00 0.00 C ATOM 963 C CYS A 206 10.583 11.725 -1.876 1.00 0.00 C ATOM 964 O CYS A 206 11.328 12.608 -2.289 1.00 0.00 O ATOM 965 CB CYS A 206 11.469 9.522 -2.669 1.00 0.00 C ATOM 966 SG CYS A 206 11.675 8.714 -1.065 1.00 0.00 S ATOM 0 H CYS A 206 10.829 10.757 -4.734 1.00 0.00 H new ATOM 0 HA CYS A 206 9.409 10.000 -2.338 1.00 0.00 H new ATOM 0 HB2 CYS A 206 11.331 8.758 -3.434 1.00 0.00 H new ATOM 0 HB3 CYS A 206 12.386 10.057 -2.915 1.00 0.00 H new ATOM 0 HG CYS A 206 12.691 7.905 -1.114 1.00 0.00 H new ATOM 972 N MET A 207 9.972 11.787 -0.703 1.00 0.00 N ATOM 973 CA MET A 207 10.161 12.921 0.194 1.00 0.00 C ATOM 974 C MET A 207 11.330 12.666 1.142 1.00 0.00 C ATOM 975 O MET A 207 11.796 13.577 1.828 1.00 0.00 O ATOM 976 CB MET A 207 8.885 13.187 1.001 1.00 0.00 C ATOM 977 CG MET A 207 7.658 13.532 0.163 1.00 0.00 C ATOM 978 SD MET A 207 7.793 15.114 -0.698 1.00 0.00 S ATOM 979 CE MET A 207 8.292 14.593 -2.339 1.00 0.00 C ATOM 0 H MET A 207 9.342 11.068 -0.349 1.00 0.00 H new ATOM 0 HA MET A 207 10.384 13.799 -0.412 1.00 0.00 H new ATOM 0 HB2 MET A 207 8.661 12.305 1.601 1.00 0.00 H new ATOM 0 HB3 MET A 207 9.075 14.005 1.695 1.00 0.00 H new ATOM 0 HG2 MET A 207 7.495 12.742 -0.570 1.00 0.00 H new ATOM 0 HG3 MET A 207 6.781 13.553 0.810 1.00 0.00 H new ATOM 0 HE1 MET A 207 8.292 15.453 -3.009 1.00 0.00 H new ATOM 0 HE2 MET A 207 9.294 14.166 -2.296 1.00 0.00 H new ATOM 0 HE3 MET A 207 7.594 13.843 -2.711 1.00 0.00 H new ATOM 989 N GLU A 208 11.813 11.430 1.153 1.00 0.00 N ATOM 990 CA GLU A 208 12.873 11.018 2.067 1.00 0.00 C ATOM 991 C GLU A 208 14.245 11.412 1.530 1.00 0.00 C ATOM 992 O GLU A 208 14.791 10.754 0.642 1.00 0.00 O ATOM 993 CB GLU A 208 12.822 9.504 2.294 1.00 0.00 C ATOM 994 CG GLU A 208 11.612 9.042 3.089 1.00 0.00 C ATOM 995 CD GLU A 208 11.668 9.484 4.538 1.00 0.00 C ATOM 996 OE1 GLU A 208 12.234 8.741 5.369 1.00 0.00 O ATOM 997 OE2 GLU A 208 11.147 10.572 4.856 1.00 0.00 O ATOM 0 H GLU A 208 11.485 10.689 0.534 1.00 0.00 H new ATOM 0 HA GLU A 208 12.713 11.530 3.016 1.00 0.00 H new ATOM 0 HB2 GLU A 208 12.823 9.001 1.327 1.00 0.00 H new ATOM 0 HB3 GLU A 208 13.727 9.194 2.816 1.00 0.00 H new ATOM 0 HG2 GLU A 208 10.706 9.435 2.627 1.00 0.00 H new ATOM 0 HG3 GLU A 208 11.546 7.955 3.046 1.00 0.00 H new ATOM 1004 N GLY A 209 14.796 12.485 2.075 1.00 0.00 N ATOM 1005 CA GLY A 209 16.108 12.941 1.663 1.00 0.00 C ATOM 1006 C GLY A 209 16.034 14.171 0.784 1.00 0.00 C ATOM 1007 O GLY A 209 16.988 14.508 0.086 1.00 0.00 O ATOM 0 H GLY A 209 14.356 13.052 2.800 1.00 0.00 H new ATOM 0 HA2 GLY A 209 16.708 13.163 2.546 1.00 0.00 H new ATOM 0 HA3 GLY A 209 16.617 12.141 1.124 1.00 0.00 H new ATOM 1011 N LYS A 210 14.890 14.837 0.819 1.00 0.00 N ATOM 1012 CA LYS A 210 14.660 16.017 0.002 1.00 0.00 C ATOM 1013 C LYS A 210 14.528 17.261 0.870 1.00 0.00 C ATOM 1014 O LYS A 210 14.201 17.177 2.057 1.00 0.00 O ATOM 1015 CB LYS A 210 13.393 15.823 -0.829 1.00 0.00 C ATOM 1016 CG LYS A 210 13.446 14.591 -1.712 1.00 0.00 C ATOM 1017 CD LYS A 210 14.444 14.747 -2.849 1.00 0.00 C ATOM 1018 CE LYS A 210 13.806 15.400 -4.065 1.00 0.00 C ATOM 1019 NZ LYS A 210 14.787 15.629 -5.157 1.00 0.00 N ATOM 0 H LYS A 210 14.101 14.577 1.410 1.00 0.00 H new ATOM 0 HA LYS A 210 15.514 16.154 -0.661 1.00 0.00 H new ATOM 0 HB2 LYS A 210 12.535 15.748 -0.161 1.00 0.00 H new ATOM 0 HB3 LYS A 210 13.236 16.703 -1.452 1.00 0.00 H new ATOM 0 HG2 LYS A 210 13.716 13.724 -1.109 1.00 0.00 H new ATOM 0 HG3 LYS A 210 12.455 14.397 -2.123 1.00 0.00 H new ATOM 0 HD2 LYS A 210 15.289 15.348 -2.513 1.00 0.00 H new ATOM 0 HD3 LYS A 210 14.839 13.769 -3.125 1.00 0.00 H new ATOM 0 HE2 LYS A 210 12.997 14.769 -4.432 1.00 0.00 H new ATOM 0 HE3 LYS A 210 13.361 16.351 -3.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 14.333 15.447 -6.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 15.119 16.614 -5.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 15.596 14.986 -5.037 1.00 0.00 H new ATOM 1033 N GLN A 211 14.782 18.413 0.268 1.00 0.00 N ATOM 1034 CA GLN A 211 14.702 19.682 0.973 1.00 0.00 C ATOM 1035 C GLN A 211 13.336 20.324 0.762 1.00 0.00 C ATOM 1036 O GLN A 211 12.480 19.755 0.079 1.00 0.00 O ATOM 1037 CB GLN A 211 15.807 20.628 0.497 1.00 0.00 C ATOM 1038 CG GLN A 211 17.211 20.145 0.825 1.00 0.00 C ATOM 1039 CD GLN A 211 18.294 21.024 0.225 1.00 0.00 C ATOM 1040 OE1 GLN A 211 18.004 22.304 0.050 1.00 0.00 O flip ATOM 1041 NE2 GLN A 211 19.390 20.552 -0.081 1.00 0.00 N flip ATOM 0 H GLN A 211 15.047 18.494 -0.714 1.00 0.00 H new ATOM 0 HA GLN A 211 14.838 19.492 2.038 1.00 0.00 H new ATOM 0 HB2 GLN A 211 15.721 20.759 -0.582 1.00 0.00 H new ATOM 0 HB3 GLN A 211 15.654 21.607 0.950 1.00 0.00 H new ATOM 0 HG2 GLN A 211 17.335 20.113 1.907 1.00 0.00 H new ATOM 0 HG3 GLN A 211 17.334 19.126 0.459 1.00 0.00 H new ATOM 0 HE21 GLN A 211 19.578 19.561 0.068 1.00 0.00 H new ATOM 0 HE22 GLN A 211 20.109 21.153 -0.484 1.00 0.00 H new ATOM 1050 N HIS A 212 13.140 21.506 1.329 1.00 0.00 N ATOM 1051 CA HIS A 212 11.849 22.183 1.269 1.00 0.00 C ATOM 1052 C HIS A 212 11.448 22.466 -0.179 1.00 0.00 C ATOM 1053 O HIS A 212 10.315 22.208 -0.583 1.00 0.00 O ATOM 1054 CB HIS A 212 11.894 23.487 2.071 1.00 0.00 C ATOM 1055 CG HIS A 212 10.550 24.109 2.284 1.00 0.00 C ATOM 1056 ND1 HIS A 212 9.826 23.954 3.444 1.00 0.00 N ATOM 1057 CD2 HIS A 212 9.796 24.895 1.480 1.00 0.00 C ATOM 1058 CE1 HIS A 212 8.693 24.615 3.345 1.00 0.00 C ATOM 1059 NE2 HIS A 212 8.648 25.196 2.164 1.00 0.00 N ATOM 0 H HIS A 212 13.860 22.019 1.838 1.00 0.00 H new ATOM 0 HA HIS A 212 11.099 21.525 1.708 1.00 0.00 H new ATOM 0 HB2 HIS A 212 12.352 23.291 3.041 1.00 0.00 H new ATOM 0 HB3 HIS A 212 12.536 24.199 1.553 1.00 0.00 H new ATOM 0 HD2 HIS A 212 10.052 25.224 0.484 1.00 0.00 H new ATOM 0 HE1 HIS A 212 7.928 24.672 4.105 1.00 0.00 H new ATOM 0 HE2 HIS A 212 7.884 25.775 1.816 1.00 0.00 H new ATOM 1068 N GLY A 213 12.387 22.985 -0.958 1.00 0.00 N ATOM 1069 CA GLY A 213 12.112 23.287 -2.350 1.00 0.00 C ATOM 1070 C GLY A 213 11.783 22.044 -3.153 1.00 0.00 C ATOM 1071 O GLY A 213 11.011 22.099 -4.110 1.00 0.00 O ATOM 0 H GLY A 213 13.335 23.203 -0.651 1.00 0.00 H new ATOM 0 HA2 GLY A 213 11.279 23.987 -2.410 1.00 0.00 H new ATOM 0 HA3 GLY A 213 12.977 23.783 -2.790 1.00 0.00 H new ATOM 1075 N ASP A 214 12.362 20.918 -2.753 1.00 0.00 N ATOM 1076 CA ASP A 214 12.155 19.652 -3.449 1.00 0.00 C ATOM 1077 C ASP A 214 10.726 19.153 -3.277 1.00 0.00 C ATOM 1078 O ASP A 214 10.081 18.765 -4.252 1.00 0.00 O ATOM 1079 CB ASP A 214 13.127 18.587 -2.938 1.00 0.00 C ATOM 1080 CG ASP A 214 14.576 18.900 -3.251 1.00 0.00 C ATOM 1081 OD1 ASP A 214 15.224 19.593 -2.442 1.00 0.00 O ATOM 1082 OD2 ASP A 214 15.082 18.437 -4.293 1.00 0.00 O ATOM 0 H ASP A 214 12.982 20.855 -1.946 1.00 0.00 H new ATOM 0 HA ASP A 214 12.339 19.831 -4.508 1.00 0.00 H new ATOM 0 HB2 ASP A 214 13.009 18.485 -1.859 1.00 0.00 H new ATOM 0 HB3 ASP A 214 12.866 17.625 -3.380 1.00 0.00 H new ATOM 1087 N VAL A 215 10.229 19.178 -2.044 1.00 0.00 N ATOM 1088 CA VAL A 215 8.894 18.659 -1.757 1.00 0.00 C ATOM 1089 C VAL A 215 7.821 19.519 -2.425 1.00 0.00 C ATOM 1090 O VAL A 215 6.828 19.004 -2.939 1.00 0.00 O ATOM 1091 CB VAL A 215 8.626 18.549 -0.234 1.00 0.00 C ATOM 1092 CG1 VAL A 215 9.705 17.716 0.441 1.00 0.00 C ATOM 1093 CG2 VAL A 215 8.529 19.918 0.421 1.00 0.00 C ATOM 0 H VAL A 215 10.725 19.549 -1.233 1.00 0.00 H new ATOM 0 HA VAL A 215 8.847 17.652 -2.172 1.00 0.00 H new ATOM 0 HB VAL A 215 7.665 18.051 -0.107 1.00 0.00 H new ATOM 0 HG11 VAL A 215 9.499 17.651 1.509 1.00 0.00 H new ATOM 0 HG12 VAL A 215 9.714 16.714 0.011 1.00 0.00 H new ATOM 0 HG13 VAL A 215 10.677 18.185 0.287 1.00 0.00 H new ATOM 0 HG21 VAL A 215 8.341 19.798 1.488 1.00 0.00 H new ATOM 0 HG22 VAL A 215 9.465 20.458 0.276 1.00 0.00 H new ATOM 0 HG23 VAL A 215 7.712 20.480 -0.031 1.00 0.00 H new ATOM 1103 N VAL A 216 8.046 20.830 -2.450 1.00 0.00 N ATOM 1104 CA VAL A 216 7.125 21.753 -3.100 1.00 0.00 C ATOM 1105 C VAL A 216 7.135 21.531 -4.609 1.00 0.00 C ATOM 1106 O VAL A 216 6.091 21.568 -5.265 1.00 0.00 O ATOM 1107 CB VAL A 216 7.483 23.221 -2.783 1.00 0.00 C ATOM 1108 CG1 VAL A 216 6.537 24.179 -3.489 1.00 0.00 C ATOM 1109 CG2 VAL A 216 7.461 23.466 -1.283 1.00 0.00 C ATOM 0 H VAL A 216 8.860 21.276 -2.027 1.00 0.00 H new ATOM 0 HA VAL A 216 6.126 21.556 -2.712 1.00 0.00 H new ATOM 0 HB VAL A 216 8.492 23.406 -3.151 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.812 25.206 -3.248 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.604 24.029 -4.566 1.00 0.00 H new ATOM 0 HG13 VAL A 216 5.515 23.990 -3.159 1.00 0.00 H new ATOM 0 HG21 VAL A 216 7.716 24.506 -1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.465 23.254 -0.894 1.00 0.00 H new ATOM 0 HG23 VAL A 216 8.186 22.813 -0.797 1.00 0.00 H new ATOM 1119 N SER A 217 8.318 21.278 -5.152 1.00 0.00 N ATOM 1120 CA SER A 217 8.464 21.035 -6.578 1.00 0.00 C ATOM 1121 C SER A 217 7.743 19.760 -6.995 1.00 0.00 C ATOM 1122 O SER A 217 7.121 19.719 -8.058 1.00 0.00 O ATOM 1123 CB SER A 217 9.941 20.963 -6.955 1.00 0.00 C ATOM 1124 OG SER A 217 10.572 22.215 -6.741 1.00 0.00 O ATOM 0 H SER A 217 9.190 21.236 -4.625 1.00 0.00 H new ATOM 0 HA SER A 217 8.007 21.868 -7.112 1.00 0.00 H new ATOM 0 HB2 SER A 217 10.436 20.194 -6.362 1.00 0.00 H new ATOM 0 HB3 SER A 217 10.041 20.673 -8.001 1.00 0.00 H new ATOM 0 HG SER A 217 10.977 22.229 -5.849 1.00 0.00 H new ATOM 1130 N ALA A 218 7.813 18.733 -6.148 1.00 0.00 N ATOM 1131 CA ALA A 218 7.133 17.466 -6.407 1.00 0.00 C ATOM 1132 C ALA A 218 5.632 17.687 -6.582 1.00 0.00 C ATOM 1133 O ALA A 218 5.019 17.163 -7.509 1.00 0.00 O ATOM 1134 CB ALA A 218 7.400 16.474 -5.278 1.00 0.00 C ATOM 0 H ALA A 218 8.337 18.755 -5.273 1.00 0.00 H new ATOM 0 HA ALA A 218 7.528 17.048 -7.333 1.00 0.00 H new ATOM 0 HB1 ALA A 218 6.886 15.536 -5.488 1.00 0.00 H new ATOM 0 HB2 ALA A 218 8.472 16.291 -5.201 1.00 0.00 H new ATOM 0 HB3 ALA A 218 7.034 16.886 -4.338 1.00 0.00 H new ATOM 1140 N ILE A 219 5.059 18.487 -5.689 1.00 0.00 N ATOM 1141 CA ILE A 219 3.627 18.777 -5.709 1.00 0.00 C ATOM 1142 C ILE A 219 3.251 19.667 -6.888 1.00 0.00 C ATOM 1143 O ILE A 219 2.287 19.393 -7.606 1.00 0.00 O ATOM 1144 CB ILE A 219 3.194 19.451 -4.389 1.00 0.00 C ATOM 1145 CG1 ILE A 219 3.537 18.522 -3.224 1.00 0.00 C ATOM 1146 CG2 ILE A 219 1.704 19.770 -4.412 1.00 0.00 C ATOM 1147 CD1 ILE A 219 3.456 19.159 -1.862 1.00 0.00 C ATOM 0 H ILE A 219 5.568 18.950 -4.936 1.00 0.00 H new ATOM 0 HA ILE A 219 3.104 17.827 -5.819 1.00 0.00 H new ATOM 0 HB ILE A 219 3.728 20.393 -4.267 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.863 17.666 -3.250 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.546 18.137 -3.370 1.00 0.00 H new ATOM 0 HG21 ILE A 219 1.419 20.244 -3.473 1.00 0.00 H new ATOM 0 HG22 ILE A 219 1.489 20.446 -5.240 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.136 18.848 -4.540 1.00 0.00 H new ATOM 0 HD11 ILE A 219 3.716 18.424 -1.100 1.00 0.00 H new ATOM 0 HD12 ILE A 219 4.152 19.997 -1.810 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.442 19.518 -1.688 1.00 0.00 H new ATOM 1159 N ARG A 220 4.022 20.725 -7.094 1.00 0.00 N ATOM 1160 CA ARG A 220 3.751 21.676 -8.165 1.00 0.00 C ATOM 1161 C ARG A 220 3.903 21.033 -9.539 1.00 0.00 C ATOM 1162 O ARG A 220 3.201 21.400 -10.481 1.00 0.00 O ATOM 1163 CB ARG A 220 4.634 22.916 -8.034 1.00 0.00 C ATOM 1164 CG ARG A 220 4.182 23.836 -6.910 1.00 0.00 C ATOM 1165 CD ARG A 220 4.974 25.130 -6.873 1.00 0.00 C ATOM 1166 NE ARG A 220 4.390 26.083 -5.929 1.00 0.00 N ATOM 1167 CZ ARG A 220 5.061 27.063 -5.334 1.00 0.00 C ATOM 1168 NH1 ARG A 220 6.353 27.239 -5.574 1.00 0.00 N ATOM 1169 NH2 ARG A 220 4.422 27.875 -4.504 1.00 0.00 N ATOM 0 H ARG A 220 4.843 20.948 -6.532 1.00 0.00 H new ATOM 0 HA ARG A 220 2.712 21.992 -8.068 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.664 22.608 -7.855 1.00 0.00 H new ATOM 0 HB3 ARG A 220 4.625 23.466 -8.975 1.00 0.00 H new ATOM 0 HG2 ARG A 220 3.123 24.064 -7.033 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.288 23.320 -5.956 1.00 0.00 H new ATOM 0 HD2 ARG A 220 6.005 24.920 -6.590 1.00 0.00 H new ATOM 0 HD3 ARG A 220 5.001 25.571 -7.869 1.00 0.00 H new ATOM 0 HE ARG A 220 3.398 25.988 -5.712 1.00 0.00 H new ATOM 0 HH11 ARG A 220 6.841 26.619 -6.221 1.00 0.00 H new ATOM 0 HH12 ARG A 220 6.859 27.994 -5.112 1.00 0.00 H new ATOM 0 HH21 ARG A 220 3.426 27.744 -4.328 1.00 0.00 H new ATOM 0 HH22 ARG A 220 4.926 28.631 -4.041 1.00 0.00 H new ATOM 1183 N ALA A 221 4.817 20.069 -9.645 1.00 0.00 N ATOM 1184 CA ALA A 221 5.053 19.361 -10.902 1.00 0.00 C ATOM 1185 C ALA A 221 3.808 18.601 -11.365 1.00 0.00 C ATOM 1186 O ALA A 221 3.738 18.151 -12.509 1.00 0.00 O ATOM 1187 CB ALA A 221 6.227 18.405 -10.759 1.00 0.00 C ATOM 0 H ALA A 221 5.408 19.760 -8.873 1.00 0.00 H new ATOM 0 HA ALA A 221 5.289 20.107 -11.660 1.00 0.00 H new ATOM 0 HB1 ALA A 221 6.390 17.885 -11.703 1.00 0.00 H new ATOM 0 HB2 ALA A 221 7.123 18.966 -10.494 1.00 0.00 H new ATOM 0 HB3 ALA A 221 6.010 17.677 -9.977 1.00 0.00 H new ATOM 1193 N GLY A 222 2.836 18.451 -10.472 1.00 0.00 N ATOM 1194 CA GLY A 222 1.585 17.815 -10.837 1.00 0.00 C ATOM 1195 C GLY A 222 0.771 18.679 -11.782 1.00 0.00 C ATOM 1196 O GLY A 222 0.023 18.170 -12.621 1.00 0.00 O ATOM 0 H GLY A 222 2.893 18.759 -9.501 1.00 0.00 H new ATOM 0 HA2 GLY A 222 1.789 16.853 -11.308 1.00 0.00 H new ATOM 0 HA3 GLY A 222 1.004 17.612 -9.937 1.00 0.00 H new ATOM 1200 N GLY A 223 0.926 19.988 -11.655 1.00 0.00 N ATOM 1201 CA GLY A 223 0.209 20.911 -12.507 1.00 0.00 C ATOM 1202 C GLY A 223 -0.951 21.572 -11.797 1.00 0.00 C ATOM 1203 O GLY A 223 -0.863 22.734 -11.395 1.00 0.00 O ATOM 0 H GLY A 223 1.541 20.429 -10.971 1.00 0.00 H new ATOM 0 HA2 GLY A 223 0.896 21.678 -12.866 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -0.161 20.379 -13.383 1.00 0.00 H new ATOM 1207 N ASP A 224 -2.036 20.833 -11.615 1.00 0.00 N ATOM 1208 CA ASP A 224 -3.231 21.385 -10.988 1.00 0.00 C ATOM 1209 C ASP A 224 -3.774 20.379 -9.998 1.00 0.00 C ATOM 1210 O ASP A 224 -4.829 20.563 -9.403 1.00 0.00 O ATOM 1211 CB ASP A 224 -4.288 21.705 -12.048 1.00 0.00 C ATOM 1212 CG ASP A 224 -5.356 22.659 -11.554 1.00 0.00 C ATOM 1213 OD1 ASP A 224 -5.039 23.852 -11.356 1.00 0.00 O ATOM 1214 OD2 ASP A 224 -6.518 22.233 -11.397 1.00 0.00 O ATOM 0 H ASP A 224 -2.115 19.854 -11.891 1.00 0.00 H new ATOM 0 HA ASP A 224 -2.976 22.310 -10.470 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -3.799 22.137 -12.921 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -4.760 20.778 -12.373 1.00 0.00 H new ATOM 1219 N GLU A 225 -3.021 19.312 -9.839 1.00 0.00 N ATOM 1220 CA GLU A 225 -3.412 18.193 -9.025 1.00 0.00 C ATOM 1221 C GLU A 225 -2.154 17.537 -8.468 1.00 0.00 C ATOM 1222 O GLU A 225 -1.082 17.653 -9.068 1.00 0.00 O ATOM 1223 CB GLU A 225 -4.231 17.216 -9.875 1.00 0.00 C ATOM 1224 CG GLU A 225 -4.220 15.809 -9.343 1.00 0.00 C ATOM 1225 CD GLU A 225 -4.918 14.823 -10.254 1.00 0.00 C ATOM 1226 OE1 GLU A 225 -6.163 14.736 -10.206 1.00 0.00 O ATOM 1227 OE2 GLU A 225 -4.225 14.117 -11.010 1.00 0.00 O ATOM 0 H GLU A 225 -2.108 19.201 -10.280 1.00 0.00 H new ATOM 0 HA GLU A 225 -4.034 18.514 -8.190 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -5.261 17.568 -9.929 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -3.840 17.215 -10.893 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -3.188 15.491 -9.196 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -4.701 15.793 -8.365 1.00 0.00 H new ATOM 1234 N THR A 226 -2.268 16.868 -7.334 1.00 0.00 N ATOM 1235 CA THR A 226 -1.114 16.234 -6.729 1.00 0.00 C ATOM 1236 C THR A 226 -1.504 14.971 -5.961 1.00 0.00 C ATOM 1237 O THR A 226 -2.608 14.865 -5.421 1.00 0.00 O ATOM 1238 CB THR A 226 -0.364 17.217 -5.804 1.00 0.00 C ATOM 1239 OG1 THR A 226 0.823 16.608 -5.282 1.00 0.00 O ATOM 1240 CG2 THR A 226 -1.250 17.680 -4.657 1.00 0.00 C ATOM 0 H THR A 226 -3.140 16.751 -6.819 1.00 0.00 H new ATOM 0 HA THR A 226 -0.445 15.941 -7.538 1.00 0.00 H new ATOM 0 HB THR A 226 -0.089 18.087 -6.400 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.049 15.819 -5.818 1.00 0.00 H new ATOM 0 HG21 THR A 226 -0.694 18.371 -4.024 1.00 0.00 H new ATOM 0 HG22 THR A 226 -2.130 18.183 -5.057 1.00 0.00 H new ATOM 0 HG23 THR A 226 -1.562 16.818 -4.067 1.00 0.00 H new ATOM 1248 N LYS A 227 -0.593 14.009 -5.958 1.00 0.00 N ATOM 1249 CA LYS A 227 -0.761 12.752 -5.245 1.00 0.00 C ATOM 1250 C LYS A 227 0.140 12.728 -4.012 1.00 0.00 C ATOM 1251 O LYS A 227 1.367 12.757 -4.135 1.00 0.00 O ATOM 1252 CB LYS A 227 -0.395 11.577 -6.161 1.00 0.00 C ATOM 1253 CG LYS A 227 -1.239 11.471 -7.424 1.00 0.00 C ATOM 1254 CD LYS A 227 -0.560 10.572 -8.449 1.00 0.00 C ATOM 1255 CE LYS A 227 -1.418 10.357 -9.687 1.00 0.00 C ATOM 1256 NZ LYS A 227 -2.522 9.394 -9.445 1.00 0.00 N ATOM 0 H LYS A 227 0.294 14.081 -6.457 1.00 0.00 H new ATOM 0 HA LYS A 227 -1.802 12.661 -4.936 1.00 0.00 H new ATOM 0 HB2 LYS A 227 0.653 11.669 -6.447 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -0.491 10.650 -5.596 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -2.223 11.072 -7.178 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -1.394 12.463 -7.848 1.00 0.00 H new ATOM 0 HD2 LYS A 227 0.392 11.014 -8.742 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -0.337 9.608 -7.992 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -1.835 11.312 -10.008 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -0.792 9.992 -10.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -3.079 9.279 -10.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -2.125 8.475 -9.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -3.136 9.753 -8.686 1.00 0.00 H new ATOM 1270 N LEU A 228 -0.463 12.675 -2.836 1.00 0.00 N ATOM 1271 CA LEU A 228 0.288 12.639 -1.585 1.00 0.00 C ATOM 1272 C LEU A 228 0.158 11.280 -0.914 1.00 0.00 C ATOM 1273 O LEU A 228 -0.946 10.748 -0.770 1.00 0.00 O ATOM 1274 CB LEU A 228 -0.193 13.729 -0.617 1.00 0.00 C ATOM 1275 CG LEU A 228 0.439 15.114 -0.796 1.00 0.00 C ATOM 1276 CD1 LEU A 228 0.100 15.708 -2.152 1.00 0.00 C ATOM 1277 CD2 LEU A 228 -0.016 16.046 0.314 1.00 0.00 C ATOM 0 H LEU A 228 -1.476 12.656 -2.718 1.00 0.00 H new ATOM 0 HA LEU A 228 1.334 12.821 -1.831 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.273 13.828 -0.721 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -0.001 13.393 0.402 1.00 0.00 H new ATOM 0 HG LEU A 228 1.521 14.997 -0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 228 0.564 16.690 -2.245 1.00 0.00 H new ATOM 0 HD12 LEU A 228 0.474 15.054 -2.940 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -0.981 15.807 -2.246 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.440 17.026 0.176 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -1.101 16.143 0.286 1.00 0.00 H new ATOM 0 HD23 LEU A 228 0.287 15.638 1.278 1.00 0.00 H new ATOM 1289 N LEU A 229 1.291 10.716 -0.522 1.00 0.00 N ATOM 1290 CA LEU A 229 1.307 9.456 0.207 1.00 0.00 C ATOM 1291 C LEU A 229 1.616 9.670 1.677 1.00 0.00 C ATOM 1292 O LEU A 229 2.690 10.161 2.033 1.00 0.00 O ATOM 1293 CB LEU A 229 2.341 8.499 -0.383 1.00 0.00 C ATOM 1294 CG LEU A 229 1.882 7.708 -1.602 1.00 0.00 C ATOM 1295 CD1 LEU A 229 2.981 6.765 -2.053 1.00 0.00 C ATOM 1296 CD2 LEU A 229 0.620 6.928 -1.283 1.00 0.00 C ATOM 0 H LEU A 229 2.214 11.113 -0.697 1.00 0.00 H new ATOM 0 HA LEU A 229 0.312 9.021 0.113 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.227 9.072 -0.656 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.643 7.795 0.392 1.00 0.00 H new ATOM 0 HG LEU A 229 1.662 8.407 -2.409 1.00 0.00 H new ATOM 0 HD11 LEU A 229 2.644 6.204 -2.925 1.00 0.00 H new ATOM 0 HD12 LEU A 229 3.870 7.340 -2.313 1.00 0.00 H new ATOM 0 HD13 LEU A 229 3.220 6.072 -1.246 1.00 0.00 H new ATOM 0 HD21 LEU A 229 0.306 6.369 -2.164 1.00 0.00 H new ATOM 0 HD22 LEU A 229 0.817 6.235 -0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -0.171 7.619 -0.991 1.00 0.00 H new ATOM 1308 N VAL A 230 0.681 9.284 2.522 1.00 0.00 N ATOM 1309 CA VAL A 230 0.897 9.294 3.958 1.00 0.00 C ATOM 1310 C VAL A 230 0.731 7.880 4.492 1.00 0.00 C ATOM 1311 O VAL A 230 -0.005 7.078 3.916 1.00 0.00 O ATOM 1312 CB VAL A 230 -0.057 10.259 4.704 1.00 0.00 C ATOM 1313 CG1 VAL A 230 0.177 11.696 4.261 1.00 0.00 C ATOM 1314 CG2 VAL A 230 -1.511 9.869 4.499 1.00 0.00 C ATOM 0 H VAL A 230 -0.242 8.957 2.238 1.00 0.00 H new ATOM 0 HA VAL A 230 1.909 9.657 4.138 1.00 0.00 H new ATOM 0 HB VAL A 230 0.163 10.183 5.769 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.503 12.357 4.797 1.00 0.00 H new ATOM 0 HG12 VAL A 230 1.206 11.981 4.478 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.004 11.780 3.189 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -2.154 10.567 5.036 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.750 9.900 3.436 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -1.674 8.860 4.878 1.00 0.00 H new ATOM 1324 N VAL A 231 1.411 7.563 5.576 1.00 0.00 N ATOM 1325 CA VAL A 231 1.421 6.197 6.077 1.00 0.00 C ATOM 1326 C VAL A 231 0.914 6.113 7.506 1.00 0.00 C ATOM 1327 O VAL A 231 1.234 6.956 8.345 1.00 0.00 O ATOM 1328 CB VAL A 231 2.836 5.579 6.013 1.00 0.00 C ATOM 1329 CG1 VAL A 231 3.243 5.315 4.573 1.00 0.00 C ATOM 1330 CG2 VAL A 231 3.854 6.479 6.698 1.00 0.00 C ATOM 0 H VAL A 231 1.960 8.224 6.125 1.00 0.00 H new ATOM 0 HA VAL A 231 0.750 5.633 5.429 1.00 0.00 H new ATOM 0 HB VAL A 231 2.811 4.627 6.544 1.00 0.00 H new ATOM 0 HG11 VAL A 231 4.242 4.880 4.551 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.536 4.623 4.116 1.00 0.00 H new ATOM 0 HG13 VAL A 231 3.243 6.253 4.017 1.00 0.00 H new ATOM 0 HG21 VAL A 231 4.842 6.022 6.639 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.873 7.450 6.202 1.00 0.00 H new ATOM 0 HG23 VAL A 231 3.577 6.611 7.744 1.00 0.00 H new ATOM 1340 N ASP A 232 0.102 5.098 7.765 1.00 0.00 N ATOM 1341 CA ASP A 232 -0.296 4.762 9.122 1.00 0.00 C ATOM 1342 C ASP A 232 0.942 4.341 9.884 1.00 0.00 C ATOM 1343 O ASP A 232 1.875 3.802 9.291 1.00 0.00 O ATOM 1344 CB ASP A 232 -1.285 3.593 9.131 1.00 0.00 C ATOM 1345 CG ASP A 232 -2.433 3.762 8.162 1.00 0.00 C ATOM 1346 OD1 ASP A 232 -2.209 3.605 6.942 1.00 0.00 O ATOM 1347 OD2 ASP A 232 -3.567 4.025 8.617 1.00 0.00 O ATOM 0 H ASP A 232 -0.295 4.491 7.048 1.00 0.00 H new ATOM 0 HA ASP A 232 -0.774 5.630 9.576 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -0.750 2.674 8.891 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -1.685 3.475 10.138 1.00 0.00 H new ATOM 1352 N ARG A 233 0.959 4.566 11.187 1.00 0.00 N ATOM 1353 CA ARG A 233 2.086 4.142 11.997 1.00 0.00 C ATOM 1354 C ARG A 233 2.234 2.624 11.958 1.00 0.00 C ATOM 1355 O ARG A 233 3.332 2.099 12.099 1.00 0.00 O ATOM 1356 CB ARG A 233 1.960 4.658 13.431 1.00 0.00 C ATOM 1357 CG ARG A 233 0.611 4.417 14.076 1.00 0.00 C ATOM 1358 CD ARG A 233 0.567 5.045 15.452 1.00 0.00 C ATOM 1359 NE ARG A 233 -0.716 4.851 16.120 1.00 0.00 N ATOM 1360 CZ ARG A 233 -0.866 4.839 17.443 1.00 0.00 C ATOM 1361 NH1 ARG A 233 0.190 4.986 18.236 1.00 0.00 N ATOM 1362 NH2 ARG A 233 -2.069 4.683 17.976 1.00 0.00 N ATOM 0 H ARG A 233 0.213 5.035 11.701 1.00 0.00 H new ATOM 0 HA ARG A 233 2.993 4.577 11.576 1.00 0.00 H new ATOM 0 HB2 ARG A 233 2.729 4.184 14.042 1.00 0.00 H new ATOM 0 HB3 ARG A 233 2.164 5.729 13.436 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -0.178 4.836 13.452 1.00 0.00 H new ATOM 0 HG3 ARG A 233 0.422 3.346 14.151 1.00 0.00 H new ATOM 0 HD2 ARG A 233 1.360 4.619 16.067 1.00 0.00 H new ATOM 0 HD3 ARG A 233 0.769 6.113 15.366 1.00 0.00 H new ATOM 0 HE ARG A 233 -1.545 4.717 15.541 1.00 0.00 H new ATOM 0 HH11 ARG A 233 1.118 5.108 17.832 1.00 0.00 H new ATOM 0 HH12 ARG A 233 0.072 4.976 19.249 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -2.884 4.572 17.372 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -2.180 4.674 18.990 1.00 0.00 H new ATOM 1376 N GLU A 234 1.122 1.925 11.748 1.00 0.00 N ATOM 1377 CA GLU A 234 1.160 0.477 11.570 1.00 0.00 C ATOM 1378 C GLU A 234 1.779 0.143 10.215 1.00 0.00 C ATOM 1379 O GLU A 234 2.630 -0.741 10.098 1.00 0.00 O ATOM 1380 CB GLU A 234 -0.252 -0.116 11.638 1.00 0.00 C ATOM 1381 CG GLU A 234 -1.081 0.374 12.813 1.00 0.00 C ATOM 1382 CD GLU A 234 -0.373 0.225 14.140 1.00 0.00 C ATOM 1383 OE1 GLU A 234 -0.136 -0.919 14.570 1.00 0.00 O ATOM 1384 OE2 GLU A 234 -0.056 1.260 14.761 1.00 0.00 O ATOM 0 H GLU A 234 0.189 2.335 11.697 1.00 0.00 H new ATOM 0 HA GLU A 234 1.762 0.048 12.371 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -0.778 0.122 10.713 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -0.175 -1.202 11.691 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -1.335 1.423 12.659 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -2.019 -0.180 12.844 1.00 0.00 H new ATOM 1391 N THR A 235 1.346 0.879 9.200 1.00 0.00 N ATOM 1392 CA THR A 235 1.793 0.672 7.832 1.00 0.00 C ATOM 1393 C THR A 235 3.283 0.968 7.680 1.00 0.00 C ATOM 1394 O THR A 235 4.014 0.207 7.041 1.00 0.00 O ATOM 1395 CB THR A 235 0.988 1.565 6.864 1.00 0.00 C ATOM 1396 OG1 THR A 235 -0.409 1.267 6.989 1.00 0.00 O ATOM 1397 CG2 THR A 235 1.435 1.354 5.426 1.00 0.00 C ATOM 0 H THR A 235 0.673 1.638 9.304 1.00 0.00 H new ATOM 0 HA THR A 235 1.625 -0.377 7.587 1.00 0.00 H new ATOM 0 HB THR A 235 1.167 2.608 7.125 1.00 0.00 H new ATOM 0 HG1 THR A 235 -0.931 2.085 6.853 1.00 0.00 H new ATOM 0 HG21 THR A 235 0.851 1.995 4.766 1.00 0.00 H new ATOM 0 HG22 THR A 235 2.492 1.604 5.333 1.00 0.00 H new ATOM 0 HG23 THR A 235 1.283 0.311 5.147 1.00 0.00 H new ATOM 1405 N ASP A 236 3.722 2.068 8.277 1.00 0.00 N ATOM 1406 CA ASP A 236 5.116 2.487 8.197 1.00 0.00 C ATOM 1407 C ASP A 236 6.032 1.429 8.798 1.00 0.00 C ATOM 1408 O ASP A 236 7.064 1.091 8.221 1.00 0.00 O ATOM 1409 CB ASP A 236 5.302 3.823 8.916 1.00 0.00 C ATOM 1410 CG ASP A 236 6.712 4.374 8.796 1.00 0.00 C ATOM 1411 OD1 ASP A 236 7.108 4.799 7.691 1.00 0.00 O ATOM 1412 OD2 ASP A 236 7.418 4.427 9.825 1.00 0.00 O ATOM 0 H ASP A 236 3.129 2.690 8.826 1.00 0.00 H new ATOM 0 HA ASP A 236 5.382 2.610 7.147 1.00 0.00 H new ATOM 0 HB2 ASP A 236 4.599 4.549 8.508 1.00 0.00 H new ATOM 0 HB3 ASP A 236 5.056 3.698 9.970 1.00 0.00 H new ATOM 1417 N GLU A 237 5.631 0.890 9.947 1.00 0.00 N ATOM 1418 CA GLU A 237 6.378 -0.189 10.592 1.00 0.00 C ATOM 1419 C GLU A 237 6.495 -1.396 9.668 1.00 0.00 C ATOM 1420 O GLU A 237 7.554 -2.018 9.566 1.00 0.00 O ATOM 1421 CB GLU A 237 5.695 -0.617 11.895 1.00 0.00 C ATOM 1422 CG GLU A 237 5.769 0.416 13.008 1.00 0.00 C ATOM 1423 CD GLU A 237 7.188 0.678 13.462 1.00 0.00 C ATOM 1424 OE1 GLU A 237 7.755 -0.166 14.189 1.00 0.00 O ATOM 1425 OE2 GLU A 237 7.755 1.722 13.087 1.00 0.00 O ATOM 0 H GLU A 237 4.794 1.182 10.451 1.00 0.00 H new ATOM 0 HA GLU A 237 7.376 0.189 10.815 1.00 0.00 H new ATOM 0 HB2 GLU A 237 4.648 -0.836 11.688 1.00 0.00 H new ATOM 0 HB3 GLU A 237 6.152 -1.543 12.244 1.00 0.00 H new ATOM 0 HG2 GLU A 237 5.323 1.349 12.663 1.00 0.00 H new ATOM 0 HG3 GLU A 237 5.177 0.074 13.857 1.00 0.00 H new ATOM 1432 N PHE A 238 5.402 -1.714 8.986 1.00 0.00 N ATOM 1433 CA PHE A 238 5.348 -2.880 8.115 1.00 0.00 C ATOM 1434 C PHE A 238 6.331 -2.757 6.952 1.00 0.00 C ATOM 1435 O PHE A 238 7.052 -3.709 6.640 1.00 0.00 O ATOM 1436 CB PHE A 238 3.921 -3.069 7.594 1.00 0.00 C ATOM 1437 CG PHE A 238 3.755 -4.228 6.652 1.00 0.00 C ATOM 1438 CD1 PHE A 238 3.887 -5.532 7.104 1.00 0.00 C ATOM 1439 CD2 PHE A 238 3.459 -4.012 5.315 1.00 0.00 C ATOM 1440 CE1 PHE A 238 3.727 -6.598 6.238 1.00 0.00 C ATOM 1441 CE2 PHE A 238 3.298 -5.075 4.446 1.00 0.00 C ATOM 1442 CZ PHE A 238 3.431 -6.370 4.909 1.00 0.00 C ATOM 0 H PHE A 238 4.536 -1.176 9.020 1.00 0.00 H new ATOM 0 HA PHE A 238 5.639 -3.755 8.696 1.00 0.00 H new ATOM 0 HB2 PHE A 238 3.252 -3.208 8.443 1.00 0.00 H new ATOM 0 HB3 PHE A 238 3.608 -2.156 7.087 1.00 0.00 H new ATOM 0 HD1 PHE A 238 4.117 -5.717 8.143 1.00 0.00 H new ATOM 0 HD2 PHE A 238 3.353 -3.002 4.948 1.00 0.00 H new ATOM 0 HE1 PHE A 238 3.834 -7.609 6.601 1.00 0.00 H new ATOM 0 HE2 PHE A 238 3.069 -4.893 3.406 1.00 0.00 H new ATOM 0 HZ PHE A 238 3.304 -7.202 4.233 1.00 0.00 H new ATOM 1452 N PHE A 239 6.340 -1.603 6.304 1.00 0.00 N ATOM 1453 CA PHE A 239 7.283 -1.342 5.222 1.00 0.00 C ATOM 1454 C PHE A 239 8.710 -1.213 5.743 1.00 0.00 C ATOM 1455 O PHE A 239 9.636 -1.817 5.200 1.00 0.00 O ATOM 1456 CB PHE A 239 6.885 -0.084 4.444 1.00 0.00 C ATOM 1457 CG PHE A 239 5.760 -0.312 3.474 1.00 0.00 C ATOM 1458 CD1 PHE A 239 4.438 -0.195 3.876 1.00 0.00 C ATOM 1459 CD2 PHE A 239 6.027 -0.649 2.156 1.00 0.00 C ATOM 1460 CE1 PHE A 239 3.406 -0.413 2.982 1.00 0.00 C ATOM 1461 CE2 PHE A 239 5.001 -0.866 1.260 1.00 0.00 C ATOM 1462 CZ PHE A 239 3.689 -0.747 1.673 1.00 0.00 C ATOM 0 H PHE A 239 5.706 -0.830 6.507 1.00 0.00 H new ATOM 0 HA PHE A 239 7.248 -2.196 4.546 1.00 0.00 H new ATOM 0 HB2 PHE A 239 6.594 0.694 5.150 1.00 0.00 H new ATOM 0 HB3 PHE A 239 7.754 0.288 3.900 1.00 0.00 H new ATOM 0 HD1 PHE A 239 4.212 0.069 4.898 1.00 0.00 H new ATOM 0 HD2 PHE A 239 7.051 -0.743 1.827 1.00 0.00 H new ATOM 0 HE1 PHE A 239 2.380 -0.322 3.307 1.00 0.00 H new ATOM 0 HE2 PHE A 239 5.224 -1.129 0.236 1.00 0.00 H new ATOM 0 HZ PHE A 239 2.885 -0.915 0.972 1.00 0.00 H new ATOM 1472 N LYS A 240 8.878 -0.446 6.812 1.00 0.00 N ATOM 1473 CA LYS A 240 10.205 -0.113 7.309 1.00 0.00 C ATOM 1474 C LYS A 240 10.912 -1.341 7.886 1.00 0.00 C ATOM 1475 O LYS A 240 12.141 -1.396 7.910 1.00 0.00 O ATOM 1476 CB LYS A 240 10.140 1.046 8.318 1.00 0.00 C ATOM 1477 CG LYS A 240 10.346 0.660 9.773 1.00 0.00 C ATOM 1478 CD LYS A 240 10.405 1.902 10.652 1.00 0.00 C ATOM 1479 CE LYS A 240 11.001 1.607 12.016 1.00 0.00 C ATOM 1480 NZ LYS A 240 10.177 0.656 12.799 1.00 0.00 N ATOM 0 H LYS A 240 8.112 -0.043 7.351 1.00 0.00 H new ATOM 0 HA LYS A 240 10.805 0.226 6.465 1.00 0.00 H new ATOM 0 HB2 LYS A 240 10.895 1.784 8.046 1.00 0.00 H new ATOM 0 HB3 LYS A 240 9.169 1.533 8.223 1.00 0.00 H new ATOM 0 HG2 LYS A 240 9.533 0.013 10.102 1.00 0.00 H new ATOM 0 HG3 LYS A 240 11.269 0.090 9.877 1.00 0.00 H new ATOM 0 HD2 LYS A 240 10.999 2.669 10.155 1.00 0.00 H new ATOM 0 HD3 LYS A 240 9.400 2.307 10.775 1.00 0.00 H new ATOM 0 HE2 LYS A 240 12.003 1.197 11.891 1.00 0.00 H new ATOM 0 HE3 LYS A 240 11.105 2.538 12.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.781 0.152 13.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 9.438 1.178 13.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.733 -0.030 12.156 1.00 0.00 H new ATOM 1494 N LYS A 241 10.135 -2.328 8.342 1.00 0.00 N ATOM 1495 CA LYS A 241 10.706 -3.572 8.860 1.00 0.00 C ATOM 1496 C LYS A 241 11.483 -4.297 7.755 1.00 0.00 C ATOM 1497 O LYS A 241 12.401 -5.071 8.027 1.00 0.00 O ATOM 1498 CB LYS A 241 9.607 -4.494 9.417 1.00 0.00 C ATOM 1499 CG LYS A 241 8.978 -5.414 8.377 1.00 0.00 C ATOM 1500 CD LYS A 241 7.871 -6.264 8.973 1.00 0.00 C ATOM 1501 CE LYS A 241 7.473 -7.402 8.042 1.00 0.00 C ATOM 1502 NZ LYS A 241 7.075 -6.921 6.687 1.00 0.00 N ATOM 0 H LYS A 241 9.116 -2.289 8.363 1.00 0.00 H new ATOM 0 HA LYS A 241 11.387 -3.319 9.672 1.00 0.00 H new ATOM 0 HB2 LYS A 241 10.030 -5.103 10.216 1.00 0.00 H new ATOM 0 HB3 LYS A 241 8.825 -3.880 9.863 1.00 0.00 H new ATOM 0 HG2 LYS A 241 8.577 -4.817 7.558 1.00 0.00 H new ATOM 0 HG3 LYS A 241 9.745 -6.062 7.953 1.00 0.00 H new ATOM 0 HD2 LYS A 241 8.200 -6.673 9.928 1.00 0.00 H new ATOM 0 HD3 LYS A 241 7.001 -5.639 9.177 1.00 0.00 H new ATOM 0 HE2 LYS A 241 8.307 -8.097 7.946 1.00 0.00 H new ATOM 0 HE3 LYS A 241 6.645 -7.956 8.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 6.781 -7.730 6.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 6.283 -6.252 6.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 7.882 -6.445 6.237 1.00 0.00 H new ATOM 1516 N CYS A 242 11.106 -4.039 6.507 1.00 0.00 N ATOM 1517 CA CYS A 242 11.786 -4.626 5.365 1.00 0.00 C ATOM 1518 C CYS A 242 12.717 -3.604 4.729 1.00 0.00 C ATOM 1519 O CYS A 242 13.415 -3.900 3.759 1.00 0.00 O ATOM 1520 CB CYS A 242 10.765 -5.119 4.336 1.00 0.00 C ATOM 1521 SG CYS A 242 9.600 -6.341 4.984 1.00 0.00 S ATOM 0 H CYS A 242 10.329 -3.424 6.263 1.00 0.00 H new ATOM 0 HA CYS A 242 12.376 -5.476 5.708 1.00 0.00 H new ATOM 0 HB2 CYS A 242 10.205 -4.264 3.956 1.00 0.00 H new ATOM 0 HB3 CYS A 242 11.298 -5.553 3.490 1.00 0.00 H new ATOM 0 HG CYS A 242 8.776 -6.696 4.044 1.00 0.00 H new ATOM 1527 N ARG A 243 12.717 -2.405 5.309 1.00 0.00 N ATOM 1528 CA ARG A 243 13.528 -1.287 4.834 1.00 0.00 C ATOM 1529 C ARG A 243 13.165 -0.908 3.406 1.00 0.00 C ATOM 1530 O ARG A 243 14.023 -0.515 2.614 1.00 0.00 O ATOM 1531 CB ARG A 243 15.017 -1.612 4.943 1.00 0.00 C ATOM 1532 CG ARG A 243 15.467 -1.883 6.368 1.00 0.00 C ATOM 1533 CD ARG A 243 16.954 -2.167 6.434 1.00 0.00 C ATOM 1534 NE ARG A 243 17.757 -1.019 6.008 1.00 0.00 N ATOM 1535 CZ ARG A 243 19.087 -0.989 6.058 1.00 0.00 C ATOM 1536 NH1 ARG A 243 19.760 -2.050 6.483 1.00 0.00 N ATOM 1537 NH2 ARG A 243 19.743 0.101 5.676 1.00 0.00 N ATOM 0 H ARG A 243 12.150 -2.181 6.127 1.00 0.00 H new ATOM 0 HA ARG A 243 13.315 -0.429 5.472 1.00 0.00 H new ATOM 0 HB2 ARG A 243 15.238 -2.484 4.327 1.00 0.00 H new ATOM 0 HB3 ARG A 243 15.594 -0.781 4.538 1.00 0.00 H new ATOM 0 HG2 ARG A 243 15.231 -1.023 6.995 1.00 0.00 H new ATOM 0 HG3 ARG A 243 14.915 -2.732 6.770 1.00 0.00 H new ATOM 0 HD2 ARG A 243 17.225 -2.439 7.454 1.00 0.00 H new ATOM 0 HD3 ARG A 243 17.186 -3.025 5.803 1.00 0.00 H new ATOM 0 HE ARG A 243 17.270 -0.196 5.653 1.00 0.00 H new ATOM 0 HH11 ARG A 243 19.259 -2.890 6.772 1.00 0.00 H new ATOM 0 HH12 ARG A 243 20.779 -2.026 6.521 1.00 0.00 H new ATOM 0 HH21 ARG A 243 19.228 0.916 5.344 1.00 0.00 H new ATOM 0 HH22 ARG A 243 20.762 0.123 5.715 1.00 0.00 H new ATOM 1551 N VAL A 244 11.887 -1.026 3.082 1.00 0.00 N ATOM 1552 CA VAL A 244 11.399 -0.644 1.771 1.00 0.00 C ATOM 1553 C VAL A 244 10.507 0.584 1.885 1.00 0.00 C ATOM 1554 O VAL A 244 9.589 0.637 2.704 1.00 0.00 O ATOM 1555 CB VAL A 244 10.650 -1.804 1.064 1.00 0.00 C ATOM 1556 CG1 VAL A 244 9.470 -2.297 1.887 1.00 0.00 C ATOM 1557 CG2 VAL A 244 10.194 -1.384 -0.328 1.00 0.00 C ATOM 0 H VAL A 244 11.169 -1.384 3.712 1.00 0.00 H new ATOM 0 HA VAL A 244 12.264 -0.403 1.153 1.00 0.00 H new ATOM 0 HB VAL A 244 11.352 -2.632 0.965 1.00 0.00 H new ATOM 0 HG11 VAL A 244 8.971 -3.109 1.358 1.00 0.00 H new ATOM 0 HG12 VAL A 244 9.825 -2.657 2.853 1.00 0.00 H new ATOM 0 HG13 VAL A 244 8.767 -1.479 2.041 1.00 0.00 H new ATOM 0 HG21 VAL A 244 9.671 -2.213 -0.805 1.00 0.00 H new ATOM 0 HG22 VAL A 244 9.522 -0.529 -0.248 1.00 0.00 H new ATOM 0 HG23 VAL A 244 11.062 -1.109 -0.928 1.00 0.00 H new ATOM 1567 N ILE A 245 10.813 1.577 1.074 1.00 0.00 N ATOM 1568 CA ILE A 245 10.123 2.854 1.111 1.00 0.00 C ATOM 1569 C ILE A 245 8.730 2.735 0.497 1.00 0.00 C ATOM 1570 O ILE A 245 8.576 2.251 -0.626 1.00 0.00 O ATOM 1571 CB ILE A 245 10.944 3.917 0.353 1.00 0.00 C ATOM 1572 CG1 ILE A 245 12.369 3.949 0.906 1.00 0.00 C ATOM 1573 CG2 ILE A 245 10.293 5.289 0.477 1.00 0.00 C ATOM 1574 CD1 ILE A 245 13.375 4.578 -0.030 1.00 0.00 C ATOM 0 H ILE A 245 11.548 1.523 0.369 1.00 0.00 H new ATOM 0 HA ILE A 245 10.015 3.158 2.152 1.00 0.00 H new ATOM 0 HB ILE A 245 10.975 3.654 -0.704 1.00 0.00 H new ATOM 0 HG12 ILE A 245 12.371 4.498 1.848 1.00 0.00 H new ATOM 0 HG13 ILE A 245 12.684 2.930 1.131 1.00 0.00 H new ATOM 0 HG21 ILE A 245 10.888 6.024 -0.065 1.00 0.00 H new ATOM 0 HG22 ILE A 245 9.288 5.254 0.056 1.00 0.00 H new ATOM 0 HG23 ILE A 245 10.237 5.571 1.528 1.00 0.00 H new ATOM 0 HD11 ILE A 245 14.362 4.563 0.433 1.00 0.00 H new ATOM 0 HD12 ILE A 245 13.404 4.016 -0.964 1.00 0.00 H new ATOM 0 HD13 ILE A 245 13.086 5.609 -0.236 1.00 0.00 H new ATOM 1586 N PRO A 246 7.693 3.142 1.248 1.00 0.00 N ATOM 1587 CA PRO A 246 6.312 3.136 0.762 1.00 0.00 C ATOM 1588 C PRO A 246 6.148 3.977 -0.500 1.00 0.00 C ATOM 1589 O PRO A 246 6.708 5.067 -0.608 1.00 0.00 O ATOM 1590 CB PRO A 246 5.512 3.741 1.921 1.00 0.00 C ATOM 1591 CG PRO A 246 6.368 3.545 3.123 1.00 0.00 C ATOM 1592 CD PRO A 246 7.787 3.626 2.636 1.00 0.00 C ATOM 0 HA PRO A 246 5.981 2.134 0.487 1.00 0.00 H new ATOM 0 HB2 PRO A 246 5.307 4.798 1.750 1.00 0.00 H new ATOM 0 HB3 PRO A 246 4.549 3.245 2.037 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.168 4.310 3.873 1.00 0.00 H new ATOM 0 HG3 PRO A 246 6.170 2.580 3.590 1.00 0.00 H new ATOM 0 HD2 PRO A 246 8.171 4.645 2.682 1.00 0.00 H new ATOM 0 HD3 PRO A 246 8.454 3.006 3.235 1.00 0.00 H new ATOM 1600 N SER A 247 5.383 3.461 -1.452 1.00 0.00 N ATOM 1601 CA SER A 247 5.203 4.118 -2.738 1.00 0.00 C ATOM 1602 C SER A 247 3.905 3.644 -3.385 1.00 0.00 C ATOM 1603 O SER A 247 3.342 2.625 -2.964 1.00 0.00 O ATOM 1604 CB SER A 247 6.389 3.821 -3.658 1.00 0.00 C ATOM 1605 OG SER A 247 7.612 4.241 -3.074 1.00 0.00 O ATOM 0 H SER A 247 4.874 2.582 -1.356 1.00 0.00 H new ATOM 0 HA SER A 247 5.149 5.195 -2.578 1.00 0.00 H new ATOM 0 HB2 SER A 247 6.431 2.752 -3.867 1.00 0.00 H new ATOM 0 HB3 SER A 247 6.247 4.327 -4.613 1.00 0.00 H new ATOM 0 HG SER A 247 8.352 4.037 -3.683 1.00 0.00 H new ATOM 1611 N GLN A 248 3.448 4.364 -4.402 1.00 0.00 N ATOM 1612 CA GLN A 248 2.191 4.044 -5.073 1.00 0.00 C ATOM 1613 C GLN A 248 2.273 2.681 -5.748 1.00 0.00 C ATOM 1614 O GLN A 248 1.283 1.953 -5.823 1.00 0.00 O ATOM 1615 CB GLN A 248 1.853 5.110 -6.117 1.00 0.00 C ATOM 1616 CG GLN A 248 1.937 6.529 -5.585 1.00 0.00 C ATOM 1617 CD GLN A 248 1.533 7.569 -6.610 1.00 0.00 C ATOM 1618 OE1 GLN A 248 0.657 7.338 -7.445 1.00 0.00 O ATOM 1619 NE2 GLN A 248 2.194 8.711 -6.572 1.00 0.00 N ATOM 0 H GLN A 248 3.931 5.178 -4.783 1.00 0.00 H new ATOM 0 HA GLN A 248 1.405 4.020 -4.318 1.00 0.00 H new ATOM 0 HB2 GLN A 248 2.533 5.007 -6.963 1.00 0.00 H new ATOM 0 HB3 GLN A 248 0.846 4.931 -6.494 1.00 0.00 H new ATOM 0 HG2 GLN A 248 1.295 6.622 -4.709 1.00 0.00 H new ATOM 0 HG3 GLN A 248 2.957 6.728 -5.256 1.00 0.00 H new ATOM 0 HE21 GLN A 248 2.912 8.861 -5.863 1.00 0.00 H new ATOM 0 HE22 GLN A 248 1.987 9.443 -7.251 1.00 0.00 H new ATOM 1628 N GLU A 249 3.473 2.327 -6.191 1.00 0.00 N ATOM 1629 CA GLU A 249 3.693 1.077 -6.905 1.00 0.00 C ATOM 1630 C GLU A 249 3.362 -0.118 -6.024 1.00 0.00 C ATOM 1631 O GLU A 249 3.014 -1.185 -6.514 1.00 0.00 O ATOM 1632 CB GLU A 249 5.144 0.975 -7.383 1.00 0.00 C ATOM 1633 CG GLU A 249 6.172 1.102 -6.267 1.00 0.00 C ATOM 1634 CD GLU A 249 7.551 0.641 -6.693 1.00 0.00 C ATOM 1635 OE1 GLU A 249 8.154 1.287 -7.573 1.00 0.00 O ATOM 1636 OE2 GLU A 249 8.029 -0.383 -6.159 1.00 0.00 O ATOM 0 H GLU A 249 4.313 2.892 -6.067 1.00 0.00 H new ATOM 0 HA GLU A 249 3.031 1.070 -7.771 1.00 0.00 H new ATOM 0 HB2 GLU A 249 5.284 0.018 -7.885 1.00 0.00 H new ATOM 0 HB3 GLU A 249 5.328 1.754 -8.123 1.00 0.00 H new ATOM 0 HG2 GLU A 249 6.224 2.141 -5.942 1.00 0.00 H new ATOM 0 HG3 GLU A 249 5.846 0.515 -5.408 1.00 0.00 H new ATOM 1643 N HIS A 250 3.471 0.071 -4.718 1.00 0.00 N ATOM 1644 CA HIS A 250 3.240 -1.008 -3.774 1.00 0.00 C ATOM 1645 C HIS A 250 1.752 -1.186 -3.496 1.00 0.00 C ATOM 1646 O HIS A 250 1.242 -2.303 -3.486 1.00 0.00 O ATOM 1647 CB HIS A 250 3.989 -0.737 -2.469 1.00 0.00 C ATOM 1648 CG HIS A 250 5.478 -0.768 -2.613 1.00 0.00 C ATOM 1649 ND1 HIS A 250 6.294 0.277 -2.237 1.00 0.00 N ATOM 1650 CD2 HIS A 250 6.302 -1.732 -3.083 1.00 0.00 C ATOM 1651 CE1 HIS A 250 7.549 -0.041 -2.472 1.00 0.00 C ATOM 1652 NE2 HIS A 250 7.586 -1.254 -2.984 1.00 0.00 N ATOM 0 H HIS A 250 3.718 0.963 -4.289 1.00 0.00 H new ATOM 0 HA HIS A 250 3.616 -1.930 -4.217 1.00 0.00 H new ATOM 0 HB2 HIS A 250 3.690 0.238 -2.085 1.00 0.00 H new ATOM 0 HB3 HIS A 250 3.689 -1.478 -1.728 1.00 0.00 H new ATOM 0 HD2 HIS A 250 6.006 -2.698 -3.465 1.00 0.00 H new ATOM 0 HE1 HIS A 250 8.406 0.587 -2.278 1.00 0.00 H new ATOM 0 HE2 HIS A 250 8.430 -1.756 -3.261 1.00 0.00 H new ATOM 1661 N LEU A 251 1.059 -0.076 -3.271 1.00 0.00 N ATOM 1662 CA LEU A 251 -0.357 -0.122 -2.931 1.00 0.00 C ATOM 1663 C LEU A 251 -1.208 -0.445 -4.155 1.00 0.00 C ATOM 1664 O LEU A 251 -2.275 -1.048 -4.043 1.00 0.00 O ATOM 1665 CB LEU A 251 -0.804 1.192 -2.269 1.00 0.00 C ATOM 1666 CG LEU A 251 -0.573 2.478 -3.074 1.00 0.00 C ATOM 1667 CD1 LEU A 251 -1.763 2.786 -3.973 1.00 0.00 C ATOM 1668 CD2 LEU A 251 -0.304 3.640 -2.134 1.00 0.00 C ATOM 0 H LEU A 251 1.453 0.864 -3.318 1.00 0.00 H new ATOM 0 HA LEU A 251 -0.504 -0.926 -2.210 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -1.868 1.116 -2.045 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -0.284 1.288 -1.316 1.00 0.00 H new ATOM 0 HG LEU A 251 0.298 2.329 -3.712 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -1.570 3.702 -4.531 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -1.915 1.962 -4.670 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -2.657 2.914 -3.362 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -0.141 4.548 -2.715 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -1.160 3.780 -1.474 1.00 0.00 H new ATOM 0 HD23 LEU A 251 0.583 3.427 -1.537 1.00 0.00 H new ATOM 1680 N ASN A 252 -0.740 -0.027 -5.321 1.00 0.00 N ATOM 1681 CA ASN A 252 -1.457 -0.286 -6.561 1.00 0.00 C ATOM 1682 C ASN A 252 -1.016 -1.615 -7.169 1.00 0.00 C ATOM 1683 O ASN A 252 -1.782 -2.273 -7.874 1.00 0.00 O ATOM 1684 CB ASN A 252 -1.219 0.856 -7.554 1.00 0.00 C ATOM 1685 CG ASN A 252 -2.059 0.740 -8.816 1.00 0.00 C ATOM 1686 OD1 ASN A 252 -3.292 0.270 -8.683 1.00 0.00 O flip ATOM 1687 ND2 ASN A 252 -1.607 1.101 -9.900 1.00 0.00 N flip ATOM 0 H ASN A 252 0.131 0.492 -5.435 1.00 0.00 H new ATOM 0 HA ASN A 252 -2.523 -0.346 -6.340 1.00 0.00 H new ATOM 0 HB2 ASN A 252 -1.439 1.805 -7.065 1.00 0.00 H new ATOM 0 HB3 ASN A 252 -0.164 0.876 -7.828 1.00 0.00 H new ATOM 0 HD21 ASN A 252 -0.653 1.457 -9.962 1.00 0.00 H new ATOM 0 HD22 ASN A 252 -2.186 1.045 -10.738 1.00 0.00 H new ATOM 1694 N GLY A 253 0.214 -2.009 -6.879 1.00 0.00 N ATOM 1695 CA GLY A 253 0.746 -3.236 -7.430 1.00 0.00 C ATOM 1696 C GLY A 253 1.129 -4.235 -6.357 1.00 0.00 C ATOM 1697 O GLY A 253 0.303 -4.596 -5.516 1.00 0.00 O ATOM 0 H GLY A 253 0.854 -1.499 -6.270 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.005 -3.685 -8.092 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.621 -3.008 -8.039 1.00 0.00 H new ATOM 1701 N PRO A 254 2.387 -4.697 -6.356 1.00 0.00 N ATOM 1702 CA PRO A 254 2.851 -5.720 -5.438 1.00 0.00 C ATOM 1703 C PRO A 254 3.409 -5.166 -4.135 1.00 0.00 C ATOM 1704 O PRO A 254 4.102 -4.143 -4.102 1.00 0.00 O ATOM 1705 CB PRO A 254 3.952 -6.416 -6.235 1.00 0.00 C ATOM 1706 CG PRO A 254 4.463 -5.396 -7.207 1.00 0.00 C ATOM 1707 CD PRO A 254 3.457 -4.266 -7.262 1.00 0.00 C ATOM 0 HA PRO A 254 2.036 -6.371 -5.121 1.00 0.00 H new ATOM 0 HB2 PRO A 254 4.749 -6.764 -5.578 1.00 0.00 H new ATOM 0 HB3 PRO A 254 3.564 -7.291 -6.756 1.00 0.00 H new ATOM 0 HG2 PRO A 254 5.438 -5.024 -6.893 1.00 0.00 H new ATOM 0 HG3 PRO A 254 4.593 -5.840 -8.194 1.00 0.00 H new ATOM 0 HD2 PRO A 254 3.898 -3.323 -6.938 1.00 0.00 H new ATOM 0 HD3 PRO A 254 3.084 -4.113 -8.275 1.00 0.00 H new ATOM 1715 N LEU A 255 3.095 -5.861 -3.061 1.00 0.00 N ATOM 1716 CA LEU A 255 3.629 -5.551 -1.749 1.00 0.00 C ATOM 1717 C LEU A 255 4.886 -6.377 -1.498 1.00 0.00 C ATOM 1718 O LEU A 255 5.171 -7.304 -2.255 1.00 0.00 O ATOM 1719 CB LEU A 255 2.573 -5.843 -0.679 1.00 0.00 C ATOM 1720 CG LEU A 255 1.344 -4.939 -0.732 1.00 0.00 C ATOM 1721 CD1 LEU A 255 0.316 -5.368 0.300 1.00 0.00 C ATOM 1722 CD2 LEU A 255 1.747 -3.493 -0.511 1.00 0.00 C ATOM 0 H LEU A 255 2.460 -6.659 -3.073 1.00 0.00 H new ATOM 0 HA LEU A 255 3.890 -4.494 -1.703 1.00 0.00 H new ATOM 0 HB2 LEU A 255 2.250 -6.879 -0.780 1.00 0.00 H new ATOM 0 HB3 LEU A 255 3.035 -5.748 0.304 1.00 0.00 H new ATOM 0 HG LEU A 255 0.892 -5.029 -1.720 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -0.551 -4.710 0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 255 0.007 -6.394 0.101 1.00 0.00 H new ATOM 0 HD13 LEU A 255 0.754 -5.308 1.296 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.862 -2.858 -0.551 1.00 0.00 H new ATOM 0 HD22 LEU A 255 2.221 -3.393 0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 255 2.448 -3.188 -1.288 1.00 0.00 H new ATOM 1734 N PRO A 256 5.665 -6.055 -0.455 1.00 0.00 N ATOM 1735 CA PRO A 256 6.840 -6.845 -0.094 1.00 0.00 C ATOM 1736 C PRO A 256 6.451 -8.128 0.643 1.00 0.00 C ATOM 1737 O PRO A 256 5.337 -8.632 0.482 1.00 0.00 O ATOM 1738 CB PRO A 256 7.627 -5.903 0.820 1.00 0.00 C ATOM 1739 CG PRO A 256 6.598 -5.021 1.440 1.00 0.00 C ATOM 1740 CD PRO A 256 5.472 -4.903 0.445 1.00 0.00 C ATOM 0 HA PRO A 256 7.408 -7.177 -0.963 1.00 0.00 H new ATOM 0 HB2 PRO A 256 8.180 -6.458 1.578 1.00 0.00 H new ATOM 0 HB3 PRO A 256 8.356 -5.322 0.255 1.00 0.00 H new ATOM 0 HG2 PRO A 256 6.242 -5.443 2.379 1.00 0.00 H new ATOM 0 HG3 PRO A 256 7.016 -4.041 1.669 1.00 0.00 H new ATOM 0 HD2 PRO A 256 4.500 -4.940 0.937 1.00 0.00 H new ATOM 0 HD3 PRO A 256 5.518 -3.960 -0.099 1.00 0.00 H new ATOM 1991 N ASP B 2 7.499 27.987 5.567 1.00 0.00 N ATOM 1992 CA ASP B 2 6.442 27.003 5.311 1.00 0.00 C ATOM 1993 C ASP B 2 5.902 27.121 3.898 1.00 0.00 C ATOM 1994 O ASP B 2 6.396 27.909 3.088 1.00 0.00 O ATOM 1995 CB ASP B 2 5.284 27.153 6.298 1.00 0.00 C ATOM 1996 CG ASP B 2 5.701 26.901 7.729 1.00 0.00 C ATOM 1997 OD1 ASP B 2 6.363 25.874 7.988 1.00 0.00 O ATOM 1998 OD2 ASP B 2 5.367 27.730 8.602 1.00 0.00 O ATOM 0 HA ASP B 2 6.897 26.021 5.440 1.00 0.00 H new ATOM 0 HB2 ASP B 2 4.870 28.158 6.216 1.00 0.00 H new ATOM 0 HB3 ASP B 2 4.489 26.458 6.028 1.00 0.00 H new ATOM 2003 N THR B 3 4.891 26.319 3.603 1.00 0.00 N ATOM 2004 CA THR B 3 4.234 26.362 2.312 1.00 0.00 C ATOM 2005 C THR B 3 2.757 26.024 2.450 1.00 0.00 C ATOM 2006 O THR B 3 2.393 24.945 2.923 1.00 0.00 O ATOM 2007 CB THR B 3 4.887 25.386 1.312 1.00 0.00 C ATOM 2008 OG1 THR B 3 6.279 25.686 1.177 1.00 0.00 O ATOM 2009 CG2 THR B 3 4.217 25.461 -0.051 1.00 0.00 C ATOM 0 H THR B 3 4.508 25.627 4.247 1.00 0.00 H new ATOM 0 HA THR B 3 4.342 27.377 1.930 1.00 0.00 H new ATOM 0 HB THR B 3 4.763 24.375 1.700 1.00 0.00 H new ATOM 0 HG1 THR B 3 6.804 24.871 1.317 1.00 0.00 H new ATOM 0 HG21 THR B 3 4.700 24.761 -0.733 1.00 0.00 H new ATOM 0 HG22 THR B 3 3.163 25.203 0.047 1.00 0.00 H new ATOM 0 HG23 THR B 3 4.307 26.473 -0.446 1.00 0.00 H new ATOM 2017 N ARG B 4 1.908 26.954 2.054 1.00 0.00 N ATOM 2018 CA ARG B 4 0.479 26.719 2.050 1.00 0.00 C ATOM 2019 C ARG B 4 0.037 26.274 0.666 1.00 0.00 C ATOM 2020 O ARG B 4 0.408 26.887 -0.337 1.00 0.00 O ATOM 2021 CB ARG B 4 -0.270 27.980 2.473 1.00 0.00 C ATOM 2022 CG ARG B 4 -0.034 28.368 3.923 1.00 0.00 C ATOM 2023 CD ARG B 4 -0.618 29.732 4.241 1.00 0.00 C ATOM 2024 NE ARG B 4 0.157 30.812 3.630 1.00 0.00 N ATOM 2025 CZ ARG B 4 0.053 32.091 3.985 1.00 0.00 C ATOM 2026 NH1 ARG B 4 -0.843 32.462 4.889 1.00 0.00 N ATOM 2027 NH2 ARG B 4 0.824 33.007 3.418 1.00 0.00 N ATOM 0 H ARG B 4 2.186 27.881 1.731 1.00 0.00 H new ATOM 0 HA ARG B 4 0.246 25.930 2.765 1.00 0.00 H new ATOM 0 HB2 ARG B 4 0.034 28.806 1.830 1.00 0.00 H new ATOM 0 HB3 ARG B 4 -1.338 27.829 2.315 1.00 0.00 H new ATOM 0 HG2 ARG B 4 -0.481 27.619 4.577 1.00 0.00 H new ATOM 0 HG3 ARG B 4 1.036 28.373 4.129 1.00 0.00 H new ATOM 0 HD2 ARG B 4 -1.648 29.778 3.886 1.00 0.00 H new ATOM 0 HD3 ARG B 4 -0.647 29.872 5.322 1.00 0.00 H new ATOM 0 HE ARG B 4 0.815 30.571 2.889 1.00 0.00 H new ATOM 0 HH11 ARG B 4 -1.456 31.767 5.315 1.00 0.00 H new ATOM 0 HH12 ARG B 4 -0.920 33.443 5.158 1.00 0.00 H new ATOM 0 HH21 ARG B 4 1.501 32.734 2.706 1.00 0.00 H new ATOM 0 HH22 ARG B 4 0.740 33.986 3.694 1.00 0.00 H new ATOM 2041 N LEU B 5 -0.737 25.202 0.619 1.00 0.00 N ATOM 2042 CA LEU B 5 -1.218 24.650 -0.635 1.00 0.00 C ATOM 2043 C LEU B 5 -2.669 24.228 -0.472 1.00 0.00 C ATOM 2044 O LEU B 5 -2.924 23.028 -0.277 1.00 0.00 O ATOM 2045 CB LEU B 5 -0.365 23.446 -1.059 1.00 0.00 C ATOM 2046 CG LEU B 5 1.081 23.760 -1.458 1.00 0.00 C ATOM 2047 CD1 LEU B 5 1.912 22.489 -1.466 1.00 0.00 C ATOM 2048 CD2 LEU B 5 1.132 24.425 -2.828 1.00 0.00 C ATOM 2049 OXT LEU B 5 -3.554 25.106 -0.508 1.00 0.00 O ATOM 0 H LEU B 5 -1.048 24.692 1.446 1.00 0.00 H new ATOM 0 HA LEU B 5 -1.142 25.412 -1.411 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -0.348 22.730 -0.238 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -0.855 22.955 -1.900 1.00 0.00 H new ATOM 0 HG LEU B 5 1.495 24.451 -0.723 1.00 0.00 H new ATOM 0 HD11 LEU B 5 2.937 22.726 -1.751 1.00 0.00 H new ATOM 0 HD12 LEU B 5 1.906 22.044 -0.471 1.00 0.00 H new ATOM 0 HD13 LEU B 5 1.490 21.783 -2.182 1.00 0.00 H new ATOM 0 HD21 LEU B 5 2.168 24.639 -3.090 1.00 0.00 H new ATOM 0 HD22 LEU B 5 0.699 23.757 -3.573 1.00 0.00 H new ATOM 0 HD23 LEU B 5 0.565 25.356 -2.802 1.00 0.00 H new