USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 874 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 263 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Set 1.2: A 302 SER OG : rot -130:sc= 0 USER MOD Set 2.1: A 241 ASN : amide:sc= 0.564 K(o=1.1,f=-5!) USER MOD Set 2.2: A 284 TYR OH : rot 143:sc= 0.565 USER MOD Single : A 212 GLN : amide:sc= 0.544 K(o=0.54,f=-6.6!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=-0.0083) USER MOD Single : A 219 THR OG1 : rot 81:sc= 1.3 USER MOD Single : A 227 ASN : amide:sc= 0.962 K(o=0.96,f=-3) USER MOD Single : A 231 SER OG : rot 154:sc= 1.26 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc=-0.00414 K(o=-0.0041,f=-1.4!) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 THR OG1 : rot -79:sc= 0.518 USER MOD Single : A 264 THR OG1 : rot 115:sc= 1.27 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 274 SER OG : rot 20:sc= -0.443 USER MOD Single : A 276 GLN : amide:sc= 0.482 K(o=0.48,f=-5.3!) USER MOD Single : A 279 LYS NZ :NH3+ -165:sc= 1.07 (180deg=0.912) USER MOD Single : A 294 HIS : no HD1:sc= -0.56 X(o=-0.56,f=-0.7) USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 ASN : amide:sc= -0.114 K(o=-0.11,f=-1.1) USER MOD Single : A 311 THR OG1 : rot 180:sc= 0.142 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= 0.654 K(o=0.65,f=-0.4!) USER MOD Single : A 326 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 97 N GLY A 206 -7.118 -23.140 6.733 1.00 0.00 N ATOM 98 CA GLY A 206 -7.148 -21.947 5.874 1.00 0.00 C ATOM 99 C GLY A 206 -6.252 -20.785 6.348 1.00 0.00 C ATOM 100 O GLY A 206 -6.764 -19.683 6.563 1.00 0.00 O ATOM 0 HA2 GLY A 206 -6.844 -22.234 4.867 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -8.176 -21.591 5.807 1.00 0.00 H new ATOM 104 N PRO A 207 -4.927 -20.990 6.508 1.00 0.00 N ATOM 105 CA PRO A 207 -4.012 -20.005 7.104 1.00 0.00 C ATOM 106 C PRO A 207 -3.739 -18.783 6.204 1.00 0.00 C ATOM 107 O PRO A 207 -3.316 -17.732 6.689 1.00 0.00 O ATOM 108 CB PRO A 207 -2.728 -20.793 7.387 1.00 0.00 C ATOM 109 CG PRO A 207 -2.713 -21.867 6.299 1.00 0.00 C ATOM 110 CD PRO A 207 -4.195 -22.173 6.072 1.00 0.00 C ATOM 0 HA PRO A 207 -4.450 -19.568 8.002 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -1.846 -20.155 7.331 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -2.740 -21.233 8.384 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -2.234 -21.508 5.388 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -2.165 -22.754 6.619 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -4.392 -22.387 5.021 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -4.502 -23.052 6.639 1.00 0.00 H new ATOM 118 N CYS A 208 -4.005 -18.913 4.900 1.00 0.00 N ATOM 119 CA CYS A 208 -3.840 -17.890 3.859 1.00 0.00 C ATOM 120 C CYS A 208 -5.177 -17.583 3.127 1.00 0.00 C ATOM 121 O CYS A 208 -5.275 -16.622 2.362 1.00 0.00 O ATOM 122 CB CYS A 208 -2.735 -18.421 2.928 1.00 0.00 C ATOM 123 SG CYS A 208 -2.348 -17.443 1.458 1.00 0.00 S ATOM 0 H CYS A 208 -4.363 -19.789 4.519 1.00 0.00 H new ATOM 0 HA CYS A 208 -3.550 -16.926 4.278 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -1.822 -18.525 3.514 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -3.020 -19.421 2.602 1.00 0.00 H new ATOM 128 N ALA A 209 -6.241 -18.353 3.398 1.00 0.00 N ATOM 129 CA ALA A 209 -7.565 -18.221 2.778 1.00 0.00 C ATOM 130 C ALA A 209 -8.291 -16.888 3.073 1.00 0.00 C ATOM 131 O ALA A 209 -9.229 -16.518 2.364 1.00 0.00 O ATOM 132 CB ALA A 209 -8.414 -19.423 3.212 1.00 0.00 C ATOM 0 H ALA A 209 -6.200 -19.111 4.079 1.00 0.00 H new ATOM 0 HA ALA A 209 -7.419 -18.207 1.698 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -9.405 -19.349 2.764 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -7.935 -20.345 2.883 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -8.506 -19.430 4.298 1.00 0.00 H new ATOM 138 N ASP A 210 -7.834 -16.146 4.088 1.00 0.00 N ATOM 139 CA ASP A 210 -8.282 -14.818 4.485 1.00 0.00 C ATOM 140 C ASP A 210 -7.087 -13.908 4.832 1.00 0.00 C ATOM 141 O ASP A 210 -7.133 -13.140 5.799 1.00 0.00 O ATOM 142 CB ASP A 210 -9.301 -14.879 5.634 1.00 0.00 C ATOM 143 CG ASP A 210 -10.545 -15.730 5.327 1.00 0.00 C ATOM 144 OD1 ASP A 210 -11.491 -15.206 4.689 1.00 0.00 O ATOM 145 OD2 ASP A 210 -10.606 -16.904 5.765 1.00 0.00 O ATOM 0 H ASP A 210 -7.088 -16.488 4.693 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.795 -14.377 3.630 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -8.809 -15.280 6.520 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -9.619 -13.865 5.877 1.00 0.00 H new ATOM 150 N LEU A 211 -6.007 -13.980 4.034 1.00 0.00 N ATOM 151 CA LEU A 211 -4.855 -13.073 4.138 1.00 0.00 C ATOM 152 C LEU A 211 -5.290 -11.613 4.248 1.00 0.00 C ATOM 153 O LEU A 211 -4.696 -10.852 5.005 1.00 0.00 O ATOM 154 CB LEU A 211 -3.945 -13.182 2.895 1.00 0.00 C ATOM 155 CG LEU A 211 -2.807 -14.207 2.902 1.00 0.00 C ATOM 156 CD1 LEU A 211 -1.912 -13.929 1.692 1.00 0.00 C ATOM 157 CD2 LEU A 211 -1.946 -14.145 4.159 1.00 0.00 C ATOM 0 H LEU A 211 -5.910 -14.675 3.294 1.00 0.00 H new ATOM 0 HA LEU A 211 -4.318 -13.373 5.038 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -4.582 -13.401 2.038 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -3.504 -12.200 2.721 1.00 0.00 H new ATOM 0 HG LEU A 211 -3.259 -15.198 2.870 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -1.092 -14.647 1.674 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -2.497 -14.023 0.777 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -1.509 -12.919 1.762 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -1.159 -14.897 4.099 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -1.496 -13.156 4.244 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -2.566 -14.338 5.035 1.00 0.00 H new ATOM 169 N GLN A 212 -6.335 -11.226 3.513 1.00 0.00 N ATOM 170 CA GLN A 212 -6.788 -9.840 3.443 1.00 0.00 C ATOM 171 C GLN A 212 -7.192 -9.298 4.821 1.00 0.00 C ATOM 172 O GLN A 212 -6.880 -8.154 5.144 1.00 0.00 O ATOM 173 CB GLN A 212 -7.945 -9.725 2.435 1.00 0.00 C ATOM 174 CG GLN A 212 -8.342 -8.269 2.131 1.00 0.00 C ATOM 175 CD GLN A 212 -7.236 -7.497 1.413 1.00 0.00 C ATOM 176 OE1 GLN A 212 -6.743 -7.912 0.376 1.00 0.00 O ATOM 177 NE2 GLN A 212 -6.796 -6.363 1.918 1.00 0.00 N ATOM 0 H GLN A 212 -6.891 -11.869 2.949 1.00 0.00 H new ATOM 0 HA GLN A 212 -5.956 -9.225 3.100 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.659 -10.218 1.506 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.812 -10.257 2.825 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.242 -8.262 1.517 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -8.588 -7.761 3.063 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -7.196 -6.001 2.784 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -6.055 -5.847 1.443 1.00 0.00 H new ATOM 186 N SER A 213 -7.836 -10.123 5.655 1.00 0.00 N ATOM 187 CA SER A 213 -8.230 -9.751 7.010 1.00 0.00 C ATOM 188 C SER A 213 -7.021 -9.580 7.934 1.00 0.00 C ATOM 189 O SER A 213 -6.879 -8.547 8.590 1.00 0.00 O ATOM 190 CB SER A 213 -9.212 -10.787 7.572 1.00 0.00 C ATOM 191 OG SER A 213 -9.733 -10.355 8.816 1.00 0.00 O ATOM 0 H SER A 213 -8.099 -11.075 5.401 1.00 0.00 H new ATOM 0 HA SER A 213 -8.727 -8.782 6.961 1.00 0.00 H new ATOM 0 HB2 SER A 213 -10.027 -10.945 6.865 1.00 0.00 H new ATOM 0 HB3 SER A 213 -8.707 -11.745 7.696 1.00 0.00 H new ATOM 0 HG SER A 213 -10.359 -11.027 9.160 1.00 0.00 H new ATOM 197 N ALA A 214 -6.099 -10.547 7.925 1.00 0.00 N ATOM 198 CA ALA A 214 -4.875 -10.480 8.718 1.00 0.00 C ATOM 199 C ALA A 214 -3.950 -9.324 8.298 1.00 0.00 C ATOM 200 O ALA A 214 -3.340 -8.666 9.146 1.00 0.00 O ATOM 201 CB ALA A 214 -4.161 -11.834 8.632 1.00 0.00 C ATOM 0 H ALA A 214 -6.183 -11.397 7.367 1.00 0.00 H new ATOM 0 HA ALA A 214 -5.146 -10.269 9.752 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -3.244 -11.800 9.220 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -4.813 -12.615 9.023 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -3.917 -12.051 7.592 1.00 0.00 H new ATOM 207 N ILE A 215 -3.878 -9.038 6.997 1.00 0.00 N ATOM 208 CA ILE A 215 -3.054 -7.976 6.433 1.00 0.00 C ATOM 209 C ILE A 215 -3.695 -6.609 6.708 1.00 0.00 C ATOM 210 O ILE A 215 -2.992 -5.652 7.031 1.00 0.00 O ATOM 211 CB ILE A 215 -2.747 -8.265 4.943 1.00 0.00 C ATOM 212 CG1 ILE A 215 -1.802 -9.496 4.877 1.00 0.00 C ATOM 213 CG2 ILE A 215 -2.103 -7.063 4.233 1.00 0.00 C ATOM 214 CD1 ILE A 215 -1.606 -10.100 3.482 1.00 0.00 C ATOM 0 H ILE A 215 -4.405 -9.553 6.292 1.00 0.00 H new ATOM 0 HA ILE A 215 -2.081 -7.946 6.924 1.00 0.00 H new ATOM 0 HB ILE A 215 -3.685 -8.464 4.425 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.827 -9.206 5.269 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.194 -10.269 5.538 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.908 -7.318 3.191 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -2.779 -6.209 4.277 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -1.165 -6.809 4.726 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.930 -10.953 3.546 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.568 -10.429 3.089 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.180 -9.349 2.817 1.00 0.00 H new ATOM 226 N ASN A 216 -5.027 -6.512 6.713 1.00 0.00 N ATOM 227 CA ASN A 216 -5.722 -5.298 7.123 1.00 0.00 C ATOM 228 C ASN A 216 -5.507 -4.996 8.614 1.00 0.00 C ATOM 229 O ASN A 216 -5.242 -3.851 8.978 1.00 0.00 O ATOM 230 CB ASN A 216 -7.214 -5.406 6.766 1.00 0.00 C ATOM 231 CG ASN A 216 -7.978 -4.137 7.110 1.00 0.00 C ATOM 232 OD1 ASN A 216 -7.608 -3.036 6.728 1.00 0.00 O ATOM 233 ND2 ASN A 216 -9.062 -4.241 7.844 1.00 0.00 N ATOM 0 H ASN A 216 -5.648 -7.271 6.434 1.00 0.00 H new ATOM 0 HA ASN A 216 -5.300 -4.454 6.577 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -7.317 -5.613 5.701 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -7.654 -6.249 7.299 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -9.591 -3.405 8.093 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -9.375 -5.157 8.165 1.00 0.00 H new ATOM 240 N ALA A 217 -5.547 -6.023 9.467 1.00 0.00 N ATOM 241 CA ALA A 217 -5.323 -5.893 10.900 1.00 0.00 C ATOM 242 C ALA A 217 -3.892 -5.445 11.251 1.00 0.00 C ATOM 243 O ALA A 217 -3.714 -4.659 12.184 1.00 0.00 O ATOM 244 CB ALA A 217 -5.682 -7.223 11.576 1.00 0.00 C ATOM 0 H ALA A 217 -5.739 -6.980 9.172 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.969 -5.100 11.276 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -5.519 -7.141 12.651 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -6.729 -7.457 11.385 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.053 -8.017 11.174 1.00 0.00 H new ATOM 250 N VAL A 218 -2.878 -5.897 10.497 1.00 0.00 N ATOM 251 CA VAL A 218 -1.480 -5.501 10.721 1.00 0.00 C ATOM 252 C VAL A 218 -1.148 -4.122 10.130 1.00 0.00 C ATOM 253 O VAL A 218 -0.287 -3.417 10.659 1.00 0.00 O ATOM 254 CB VAL A 218 -0.481 -6.601 10.292 1.00 0.00 C ATOM 255 CG1 VAL A 218 -0.109 -6.584 8.806 1.00 0.00 C ATOM 256 CG2 VAL A 218 0.818 -6.518 11.101 1.00 0.00 C ATOM 0 H VAL A 218 -3.004 -6.544 9.719 1.00 0.00 H new ATOM 0 HA VAL A 218 -1.362 -5.391 11.799 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.014 -7.531 10.489 1.00 0.00 H new ATOM 0 HG11 VAL A 218 0.595 -7.390 8.598 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -1.007 -6.723 8.204 1.00 0.00 H new ATOM 0 HG13 VAL A 218 0.350 -5.627 8.557 1.00 0.00 H new ATOM 0 HG21 VAL A 218 1.500 -7.304 10.776 1.00 0.00 H new ATOM 0 HG22 VAL A 218 1.284 -5.545 10.943 1.00 0.00 H new ATOM 0 HG23 VAL A 218 0.596 -6.645 12.160 1.00 0.00 H new ATOM 266 N THR A 219 -1.860 -3.702 9.074 1.00 0.00 N ATOM 267 CA THR A 219 -1.663 -2.414 8.396 1.00 0.00 C ATOM 268 C THR A 219 -2.490 -1.276 9.015 1.00 0.00 C ATOM 269 O THR A 219 -2.102 -0.109 8.942 1.00 0.00 O ATOM 270 CB THR A 219 -1.917 -2.501 6.875 1.00 0.00 C ATOM 271 OG1 THR A 219 -1.396 -3.690 6.327 1.00 0.00 O ATOM 272 CG2 THR A 219 -1.197 -1.408 6.085 1.00 0.00 C ATOM 0 H THR A 219 -2.605 -4.261 8.659 1.00 0.00 H new ATOM 0 HA THR A 219 -0.611 -2.172 8.547 1.00 0.00 H new ATOM 0 HB THR A 219 -3.001 -2.423 6.790 1.00 0.00 H new ATOM 0 HG1 THR A 219 -2.020 -4.427 6.493 1.00 0.00 H new ATOM 0 HG21 THR A 219 -1.415 -1.523 5.023 1.00 0.00 H new ATOM 0 HG22 THR A 219 -1.540 -0.430 6.422 1.00 0.00 H new ATOM 0 HG23 THR A 219 -0.122 -1.491 6.246 1.00 0.00 H new ATOM 280 N GLY A 220 -3.614 -1.601 9.665 1.00 0.00 N ATOM 281 CA GLY A 220 -4.571 -0.649 10.229 1.00 0.00 C ATOM 282 C GLY A 220 -5.351 0.155 9.175 1.00 0.00 C ATOM 283 O GLY A 220 -5.792 1.273 9.454 1.00 0.00 O ATOM 0 H GLY A 220 -3.890 -2.571 9.817 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -5.280 -1.191 10.855 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -4.037 0.045 10.878 1.00 0.00 H new ATOM 287 N GLY A 221 -5.487 -0.389 7.960 1.00 0.00 N ATOM 288 CA GLY A 221 -6.045 0.290 6.782 1.00 0.00 C ATOM 289 C GLY A 221 -4.954 0.777 5.809 1.00 0.00 C ATOM 290 O GLY A 221 -3.819 0.299 5.879 1.00 0.00 O ATOM 0 H GLY A 221 -5.202 -1.348 7.762 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -6.716 -0.391 6.259 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -6.644 1.141 7.107 1.00 0.00 H new ATOM 294 N PRO A 222 -5.268 1.708 4.892 1.00 0.00 N ATOM 295 CA PRO A 222 -4.299 2.289 3.957 1.00 0.00 C ATOM 296 C PRO A 222 -3.330 3.271 4.644 1.00 0.00 C ATOM 297 O PRO A 222 -3.550 3.701 5.781 1.00 0.00 O ATOM 298 CB PRO A 222 -5.160 2.976 2.894 1.00 0.00 C ATOM 299 CG PRO A 222 -6.406 3.404 3.664 1.00 0.00 C ATOM 300 CD PRO A 222 -6.580 2.313 4.718 1.00 0.00 C ATOM 0 HA PRO A 222 -3.645 1.530 3.529 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -4.647 3.831 2.454 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -5.407 2.297 2.078 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -6.275 4.384 4.122 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -7.276 3.471 3.011 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -6.944 2.732 5.656 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -7.311 1.572 4.395 1.00 0.00 H new ATOM 308 N ILE A 223 -2.266 3.662 3.932 1.00 0.00 N ATOM 309 CA ILE A 223 -1.156 4.480 4.438 1.00 0.00 C ATOM 310 C ILE A 223 -1.149 5.864 3.761 1.00 0.00 C ATOM 311 O ILE A 223 -0.965 5.970 2.548 1.00 0.00 O ATOM 312 CB ILE A 223 0.193 3.727 4.285 1.00 0.00 C ATOM 313 CG1 ILE A 223 0.203 2.315 4.923 1.00 0.00 C ATOM 314 CG2 ILE A 223 1.365 4.544 4.862 1.00 0.00 C ATOM 315 CD1 ILE A 223 -0.004 2.272 6.445 1.00 0.00 C ATOM 0 H ILE A 223 -2.150 3.408 2.951 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.298 4.654 5.505 1.00 0.00 H new ATOM 0 HB ILE A 223 0.317 3.601 3.209 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.577 1.717 4.451 1.00 0.00 H new ATOM 0 HG13 ILE A 223 1.155 1.838 4.690 1.00 0.00 H new ATOM 0 HG21 ILE A 223 2.293 3.986 4.738 1.00 0.00 H new ATOM 0 HG22 ILE A 223 1.440 5.495 4.335 1.00 0.00 H new ATOM 0 HG23 ILE A 223 1.192 4.729 5.922 1.00 0.00 H new ATOM 0 HD11 ILE A 223 0.021 1.237 6.786 1.00 0.00 H new ATOM 0 HD12 ILE A 223 0.789 2.835 6.936 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -0.969 2.713 6.694 1.00 0.00 H new ATOM 327 N ALA A 224 -1.392 6.918 4.549 1.00 0.00 N ATOM 328 CA ALA A 224 -1.276 8.339 4.182 1.00 0.00 C ATOM 329 C ALA A 224 0.175 8.857 4.261 1.00 0.00 C ATOM 330 O ALA A 224 1.075 8.171 4.752 1.00 0.00 O ATOM 331 CB ALA A 224 -2.196 9.131 5.122 1.00 0.00 C ATOM 0 H ALA A 224 -1.692 6.798 5.516 1.00 0.00 H new ATOM 0 HA ALA A 224 -1.575 8.468 3.142 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -2.137 10.192 4.880 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -3.223 8.788 5.000 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.882 8.976 6.154 1.00 0.00 H new ATOM 337 N PHE A 225 0.395 10.095 3.812 1.00 0.00 N ATOM 338 CA PHE A 225 1.732 10.699 3.694 1.00 0.00 C ATOM 339 C PHE A 225 1.846 11.948 4.585 1.00 0.00 C ATOM 340 O PHE A 225 0.841 12.582 4.915 1.00 0.00 O ATOM 341 CB PHE A 225 2.001 10.903 2.198 1.00 0.00 C ATOM 342 CG PHE A 225 2.165 9.546 1.525 1.00 0.00 C ATOM 343 CD1 PHE A 225 3.383 8.853 1.660 1.00 0.00 C ATOM 344 CD2 PHE A 225 1.063 8.886 0.948 1.00 0.00 C ATOM 345 CE1 PHE A 225 3.515 7.531 1.196 1.00 0.00 C ATOM 346 CE2 PHE A 225 1.179 7.547 0.529 1.00 0.00 C ATOM 347 CZ PHE A 225 2.410 6.876 0.630 1.00 0.00 C ATOM 0 H PHE A 225 -0.357 10.717 3.516 1.00 0.00 H new ATOM 0 HA PHE A 225 2.525 10.056 4.075 1.00 0.00 H new ATOM 0 HB2 PHE A 225 1.178 11.451 1.740 1.00 0.00 H new ATOM 0 HB3 PHE A 225 2.900 11.502 2.057 1.00 0.00 H new ATOM 0 HD1 PHE A 225 4.226 9.342 2.125 1.00 0.00 H new ATOM 0 HD2 PHE A 225 0.126 9.409 0.827 1.00 0.00 H new ATOM 0 HE1 PHE A 225 4.464 7.022 1.275 1.00 0.00 H new ATOM 0 HE2 PHE A 225 0.318 7.033 0.128 1.00 0.00 H new ATOM 0 HZ PHE A 225 2.505 5.861 0.274 1.00 0.00 H new ATOM 357 N GLY A 226 3.054 12.280 5.058 1.00 0.00 N ATOM 358 CA GLY A 226 3.316 13.603 5.645 1.00 0.00 C ATOM 359 C GLY A 226 3.042 14.724 4.620 1.00 0.00 C ATOM 360 O GLY A 226 2.932 14.455 3.421 1.00 0.00 O ATOM 0 H GLY A 226 3.861 11.657 5.047 1.00 0.00 H new ATOM 0 HA2 GLY A 226 2.687 13.746 6.524 1.00 0.00 H new ATOM 0 HA3 GLY A 226 4.351 13.657 5.982 1.00 0.00 H new ATOM 364 N ASN A 227 2.950 15.980 5.074 1.00 0.00 N ATOM 365 CA ASN A 227 2.531 17.155 4.292 1.00 0.00 C ATOM 366 C ASN A 227 3.208 17.362 2.916 1.00 0.00 C ATOM 367 O ASN A 227 2.639 18.017 2.042 1.00 0.00 O ATOM 368 CB ASN A 227 2.673 18.410 5.173 1.00 0.00 C ATOM 369 CG ASN A 227 1.568 18.488 6.212 1.00 0.00 C ATOM 370 OD1 ASN A 227 0.405 18.660 5.887 1.00 0.00 O ATOM 371 ND2 ASN A 227 1.874 18.343 7.480 1.00 0.00 N ATOM 0 H ASN A 227 3.175 16.218 6.040 1.00 0.00 H new ATOM 0 HA ASN A 227 1.493 16.963 4.019 1.00 0.00 H new ATOM 0 HB2 ASN A 227 3.642 18.398 5.671 1.00 0.00 H new ATOM 0 HB3 ASN A 227 2.648 19.301 4.546 1.00 0.00 H new ATOM 0 HD21 ASN A 227 1.141 18.374 8.188 1.00 0.00 H new ATOM 0 HD22 ASN A 227 2.845 18.199 7.757 1.00 0.00 H new ATOM 378 N ASP A 228 4.394 16.791 2.702 1.00 0.00 N ATOM 379 CA ASP A 228 5.088 16.717 1.405 1.00 0.00 C ATOM 380 C ASP A 228 4.299 15.984 0.290 1.00 0.00 C ATOM 381 O ASP A 228 4.578 16.179 -0.894 1.00 0.00 O ATOM 382 CB ASP A 228 6.433 15.997 1.592 1.00 0.00 C ATOM 383 CG ASP A 228 7.278 16.572 2.738 1.00 0.00 C ATOM 384 OD1 ASP A 228 7.916 17.636 2.553 1.00 0.00 O ATOM 385 OD2 ASP A 228 7.307 15.941 3.823 1.00 0.00 O ATOM 0 H ASP A 228 4.923 16.348 3.454 1.00 0.00 H new ATOM 0 HA ASP A 228 5.210 17.749 1.077 1.00 0.00 H new ATOM 0 HB2 ASP A 228 6.247 14.940 1.782 1.00 0.00 H new ATOM 0 HB3 ASP A 228 7.002 16.059 0.664 1.00 0.00 H new ATOM 390 N GLY A 229 3.341 15.114 0.648 1.00 0.00 N ATOM 391 CA GLY A 229 2.557 14.286 -0.289 1.00 0.00 C ATOM 392 C GLY A 229 3.211 12.940 -0.666 1.00 0.00 C ATOM 393 O GLY A 229 2.754 12.279 -1.601 1.00 0.00 O ATOM 0 H GLY A 229 3.082 14.961 1.623 1.00 0.00 H new ATOM 0 HA2 GLY A 229 1.580 14.088 0.153 1.00 0.00 H new ATOM 0 HA3 GLY A 229 2.385 14.858 -1.201 1.00 0.00 H new ATOM 397 N ALA A 230 4.299 12.568 0.020 1.00 0.00 N ATOM 398 CA ALA A 230 5.100 11.348 -0.194 1.00 0.00 C ATOM 399 C ALA A 230 6.019 10.833 0.964 1.00 0.00 C ATOM 400 O ALA A 230 6.605 9.759 0.809 1.00 0.00 O ATOM 401 CB ALA A 230 5.967 11.580 -1.445 1.00 0.00 C ATOM 0 H ALA A 230 4.667 13.138 0.781 1.00 0.00 H new ATOM 0 HA ALA A 230 4.358 10.555 -0.282 1.00 0.00 H new ATOM 0 HB1 ALA A 230 6.575 10.696 -1.635 1.00 0.00 H new ATOM 0 HB2 ALA A 230 5.323 11.769 -2.304 1.00 0.00 H new ATOM 0 HB3 ALA A 230 6.617 12.440 -1.283 1.00 0.00 H new ATOM 407 N SER A 231 6.194 11.524 2.107 1.00 0.00 N ATOM 408 CA SER A 231 7.118 11.162 3.200 1.00 0.00 C ATOM 409 C SER A 231 6.670 9.947 4.035 1.00 0.00 C ATOM 410 O SER A 231 6.085 10.085 5.112 1.00 0.00 O ATOM 411 CB SER A 231 7.362 12.390 4.092 1.00 0.00 C ATOM 412 OG SER A 231 7.995 13.402 3.326 1.00 0.00 O ATOM 0 H SER A 231 5.677 12.381 2.302 1.00 0.00 H new ATOM 0 HA SER A 231 8.050 10.848 2.730 1.00 0.00 H new ATOM 0 HB2 SER A 231 6.417 12.757 4.493 1.00 0.00 H new ATOM 0 HB3 SER A 231 7.985 12.118 4.944 1.00 0.00 H new ATOM 0 HG SER A 231 7.794 14.279 3.714 1.00 0.00 H new ATOM 418 N LEU A 232 6.945 8.747 3.520 1.00 0.00 N ATOM 419 CA LEU A 232 6.826 7.442 4.184 1.00 0.00 C ATOM 420 C LEU A 232 7.795 7.338 5.381 1.00 0.00 C ATOM 421 O LEU A 232 9.016 7.306 5.207 1.00 0.00 O ATOM 422 CB LEU A 232 7.070 6.376 3.092 1.00 0.00 C ATOM 423 CG LEU A 232 6.612 4.940 3.404 1.00 0.00 C ATOM 424 CD1 LEU A 232 5.097 4.826 3.575 1.00 0.00 C ATOM 425 CD2 LEU A 232 6.970 4.037 2.221 1.00 0.00 C ATOM 0 H LEU A 232 7.280 8.652 2.561 1.00 0.00 H new ATOM 0 HA LEU A 232 5.838 7.293 4.621 1.00 0.00 H new ATOM 0 HB2 LEU A 232 6.567 6.702 2.182 1.00 0.00 H new ATOM 0 HB3 LEU A 232 8.138 6.352 2.875 1.00 0.00 H new ATOM 0 HG LEU A 232 7.106 4.652 4.332 1.00 0.00 H new ATOM 0 HD11 LEU A 232 4.832 3.791 3.793 1.00 0.00 H new ATOM 0 HD12 LEU A 232 4.775 5.464 4.398 1.00 0.00 H new ATOM 0 HD13 LEU A 232 4.602 5.141 2.656 1.00 0.00 H new ATOM 0 HD21 LEU A 232 6.650 3.017 2.432 1.00 0.00 H new ATOM 0 HD22 LEU A 232 6.467 4.397 1.323 1.00 0.00 H new ATOM 0 HD23 LEU A 232 8.049 4.053 2.064 1.00 0.00 H new ATOM 437 N ILE A 233 7.249 7.344 6.600 1.00 0.00 N ATOM 438 CA ILE A 233 8.013 7.283 7.863 1.00 0.00 C ATOM 439 C ILE A 233 8.630 5.897 8.122 1.00 0.00 C ATOM 440 O ILE A 233 8.123 4.901 7.602 1.00 0.00 O ATOM 441 CB ILE A 233 7.137 7.743 9.061 1.00 0.00 C ATOM 442 CG1 ILE A 233 5.708 7.176 9.121 1.00 0.00 C ATOM 443 CG2 ILE A 233 7.017 9.254 8.987 1.00 0.00 C ATOM 444 CD1 ILE A 233 4.910 7.547 10.380 1.00 0.00 C ATOM 0 H ILE A 233 6.241 7.392 6.747 1.00 0.00 H new ATOM 0 HA ILE A 233 8.849 7.975 7.759 1.00 0.00 H new ATOM 0 HB ILE A 233 7.643 7.366 9.950 1.00 0.00 H new ATOM 0 HG12 ILE A 233 5.159 7.525 8.246 1.00 0.00 H new ATOM 0 HG13 ILE A 233 5.762 6.090 9.051 1.00 0.00 H new ATOM 0 HG21 ILE A 233 6.406 9.612 9.816 1.00 0.00 H new ATOM 0 HG22 ILE A 233 8.009 9.701 9.048 1.00 0.00 H new ATOM 0 HG23 ILE A 233 6.549 9.536 8.044 1.00 0.00 H new ATOM 0 HD11 ILE A 233 3.917 7.100 10.327 1.00 0.00 H new ATOM 0 HD12 ILE A 233 5.429 7.174 11.263 1.00 0.00 H new ATOM 0 HD13 ILE A 233 4.817 8.631 10.445 1.00 0.00 H new ATOM 456 N PRO A 234 9.673 5.780 8.975 1.00 0.00 N ATOM 457 CA PRO A 234 10.233 4.481 9.361 1.00 0.00 C ATOM 458 C PRO A 234 9.202 3.594 10.071 1.00 0.00 C ATOM 459 O PRO A 234 9.238 2.373 9.927 1.00 0.00 O ATOM 460 CB PRO A 234 11.453 4.788 10.237 1.00 0.00 C ATOM 461 CG PRO A 234 11.175 6.190 10.776 1.00 0.00 C ATOM 462 CD PRO A 234 10.404 6.852 9.636 1.00 0.00 C ATOM 0 HA PRO A 234 10.526 3.903 8.484 1.00 0.00 H new ATOM 0 HB2 PRO A 234 11.558 4.063 11.044 1.00 0.00 H new ATOM 0 HB3 PRO A 234 12.377 4.758 9.660 1.00 0.00 H new ATOM 0 HG2 PRO A 234 10.589 6.160 11.695 1.00 0.00 H new ATOM 0 HG3 PRO A 234 12.097 6.725 11.003 1.00 0.00 H new ATOM 0 HD2 PRO A 234 9.723 7.614 10.015 1.00 0.00 H new ATOM 0 HD3 PRO A 234 11.082 7.348 8.942 1.00 0.00 H new ATOM 470 N ALA A 235 8.233 4.196 10.770 1.00 0.00 N ATOM 471 CA ALA A 235 7.071 3.492 11.301 1.00 0.00 C ATOM 472 C ALA A 235 6.174 2.895 10.198 1.00 0.00 C ATOM 473 O ALA A 235 5.753 1.742 10.308 1.00 0.00 O ATOM 474 CB ALA A 235 6.289 4.431 12.224 1.00 0.00 C ATOM 0 H ALA A 235 8.238 5.194 10.982 1.00 0.00 H new ATOM 0 HA ALA A 235 7.428 2.637 11.876 1.00 0.00 H new ATOM 0 HB1 ALA A 235 5.420 3.908 12.623 1.00 0.00 H new ATOM 0 HB2 ALA A 235 6.930 4.750 13.046 1.00 0.00 H new ATOM 0 HB3 ALA A 235 5.960 5.304 11.661 1.00 0.00 H new ATOM 480 N ASP A 236 5.927 3.630 9.104 1.00 0.00 N ATOM 481 CA ASP A 236 5.204 3.067 7.944 1.00 0.00 C ATOM 482 C ASP A 236 6.007 1.954 7.245 1.00 0.00 C ATOM 483 O ASP A 236 5.444 0.908 6.919 1.00 0.00 O ATOM 484 CB ASP A 236 4.812 4.149 6.933 1.00 0.00 C ATOM 485 CG ASP A 236 3.692 5.092 7.405 1.00 0.00 C ATOM 486 OD1 ASP A 236 2.908 4.734 8.317 1.00 0.00 O ATOM 487 OD2 ASP A 236 3.591 6.200 6.832 1.00 0.00 O ATOM 0 H ASP A 236 6.211 4.603 8.994 1.00 0.00 H new ATOM 0 HA ASP A 236 4.290 2.626 8.342 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.694 4.744 6.697 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.497 3.666 6.008 1.00 0.00 H new ATOM 492 N TYR A 237 7.324 2.117 7.073 1.00 0.00 N ATOM 493 CA TYR A 237 8.207 1.061 6.567 1.00 0.00 C ATOM 494 C TYR A 237 8.220 -0.182 7.480 1.00 0.00 C ATOM 495 O TYR A 237 8.346 -1.302 6.988 1.00 0.00 O ATOM 496 CB TYR A 237 9.640 1.580 6.355 1.00 0.00 C ATOM 497 CG TYR A 237 9.885 2.462 5.137 1.00 0.00 C ATOM 498 CD1 TYR A 237 9.859 1.915 3.835 1.00 0.00 C ATOM 499 CD2 TYR A 237 10.253 3.812 5.308 1.00 0.00 C ATOM 500 CE1 TYR A 237 10.209 2.706 2.724 1.00 0.00 C ATOM 501 CE2 TYR A 237 10.596 4.609 4.199 1.00 0.00 C ATOM 502 CZ TYR A 237 10.580 4.055 2.902 1.00 0.00 C ATOM 503 OH TYR A 237 10.920 4.815 1.826 1.00 0.00 O ATOM 0 H TYR A 237 7.809 2.990 7.282 1.00 0.00 H new ATOM 0 HA TYR A 237 7.800 0.758 5.603 1.00 0.00 H new ATOM 0 HB2 TYR A 237 9.932 2.141 7.243 1.00 0.00 H new ATOM 0 HB3 TYR A 237 10.305 0.719 6.289 1.00 0.00 H new ATOM 0 HD1 TYR A 237 9.569 0.885 3.691 1.00 0.00 H new ATOM 0 HD2 TYR A 237 10.272 4.239 6.300 1.00 0.00 H new ATOM 0 HE1 TYR A 237 10.193 2.278 1.732 1.00 0.00 H new ATOM 0 HE2 TYR A 237 10.871 5.644 4.341 1.00 0.00 H new ATOM 0 HH TYR A 237 11.148 5.720 2.124 1.00 0.00 H new ATOM 513 N GLU A 238 8.060 -0.038 8.798 1.00 0.00 N ATOM 514 CA GLU A 238 7.946 -1.190 9.706 1.00 0.00 C ATOM 515 C GLU A 238 6.621 -1.945 9.523 1.00 0.00 C ATOM 516 O GLU A 238 6.615 -3.175 9.446 1.00 0.00 O ATOM 517 CB GLU A 238 8.126 -0.760 11.172 1.00 0.00 C ATOM 518 CG GLU A 238 8.382 -1.975 12.078 1.00 0.00 C ATOM 519 CD GLU A 238 8.281 -1.616 13.570 1.00 0.00 C ATOM 520 OE1 GLU A 238 9.144 -0.867 14.089 1.00 0.00 O ATOM 521 OE2 GLU A 238 7.342 -2.117 14.236 1.00 0.00 O ATOM 0 H GLU A 238 8.006 0.867 9.265 1.00 0.00 H new ATOM 0 HA GLU A 238 8.751 -1.878 9.445 1.00 0.00 H new ATOM 0 HB2 GLU A 238 8.960 -0.062 11.250 1.00 0.00 H new ATOM 0 HB3 GLU A 238 7.235 -0.231 11.511 1.00 0.00 H new ATOM 0 HG2 GLU A 238 7.661 -2.759 11.845 1.00 0.00 H new ATOM 0 HG3 GLU A 238 9.372 -2.380 11.869 1.00 0.00 H new ATOM 528 N ILE A 239 5.501 -1.228 9.382 1.00 0.00 N ATOM 529 CA ILE A 239 4.213 -1.825 9.019 1.00 0.00 C ATOM 530 C ILE A 239 4.333 -2.592 7.694 1.00 0.00 C ATOM 531 O ILE A 239 3.934 -3.754 7.607 1.00 0.00 O ATOM 532 CB ILE A 239 3.103 -0.747 8.994 1.00 0.00 C ATOM 533 CG1 ILE A 239 2.796 -0.294 10.441 1.00 0.00 C ATOM 534 CG2 ILE A 239 1.839 -1.286 8.308 1.00 0.00 C ATOM 535 CD1 ILE A 239 1.780 0.850 10.548 1.00 0.00 C ATOM 0 H ILE A 239 5.463 -0.218 9.516 1.00 0.00 H new ATOM 0 HA ILE A 239 3.925 -2.552 9.778 1.00 0.00 H new ATOM 0 HB ILE A 239 3.449 0.112 8.419 1.00 0.00 H new ATOM 0 HG12 ILE A 239 2.422 -1.149 11.004 1.00 0.00 H new ATOM 0 HG13 ILE A 239 3.726 0.018 10.916 1.00 0.00 H new ATOM 0 HG21 ILE A 239 1.071 -0.513 8.301 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.075 -1.572 7.283 1.00 0.00 H new ATOM 0 HG23 ILE A 239 1.473 -2.156 8.852 1.00 0.00 H new ATOM 0 HD11 ILE A 239 1.625 1.102 11.597 1.00 0.00 H new ATOM 0 HD12 ILE A 239 2.158 1.723 10.017 1.00 0.00 H new ATOM 0 HD13 ILE A 239 0.833 0.538 10.107 1.00 0.00 H new ATOM 547 N LEU A 240 4.948 -1.981 6.677 1.00 0.00 N ATOM 548 CA LEU A 240 5.169 -2.606 5.377 1.00 0.00 C ATOM 549 C LEU A 240 6.098 -3.828 5.452 1.00 0.00 C ATOM 550 O LEU A 240 5.906 -4.786 4.705 1.00 0.00 O ATOM 551 CB LEU A 240 5.647 -1.559 4.363 1.00 0.00 C ATOM 552 CG LEU A 240 4.599 -0.494 3.982 1.00 0.00 C ATOM 553 CD1 LEU A 240 5.253 0.525 3.049 1.00 0.00 C ATOM 554 CD2 LEU A 240 3.377 -1.095 3.283 1.00 0.00 C ATOM 0 H LEU A 240 5.309 -1.029 6.737 1.00 0.00 H new ATOM 0 HA LEU A 240 4.214 -3.000 5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 240 6.524 -1.055 4.770 1.00 0.00 H new ATOM 0 HB3 LEU A 240 5.967 -2.073 3.456 1.00 0.00 H new ATOM 0 HG LEU A 240 4.252 -0.026 4.903 1.00 0.00 H new ATOM 0 HD11 LEU A 240 4.523 1.285 2.771 1.00 0.00 H new ATOM 0 HD12 LEU A 240 6.093 0.998 3.558 1.00 0.00 H new ATOM 0 HD13 LEU A 240 5.610 0.020 2.152 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.672 -0.301 3.037 1.00 0.00 H new ATOM 0 HD22 LEU A 240 3.692 -1.597 2.368 1.00 0.00 H new ATOM 0 HD23 LEU A 240 2.897 -1.815 3.945 1.00 0.00 H new ATOM 566 N ASN A 241 7.054 -3.849 6.386 1.00 0.00 N ATOM 567 CA ASN A 241 7.922 -4.999 6.622 1.00 0.00 C ATOM 568 C ASN A 241 7.132 -6.218 7.117 1.00 0.00 C ATOM 569 O ASN A 241 7.333 -7.331 6.625 1.00 0.00 O ATOM 570 CB ASN A 241 9.045 -4.593 7.598 1.00 0.00 C ATOM 571 CG ASN A 241 10.114 -5.657 7.776 1.00 0.00 C ATOM 572 OD1 ASN A 241 9.860 -6.761 8.235 1.00 0.00 O ATOM 573 ND2 ASN A 241 11.343 -5.374 7.411 1.00 0.00 N ATOM 0 H ASN A 241 7.246 -3.060 7.003 1.00 0.00 H new ATOM 0 HA ASN A 241 8.375 -5.304 5.679 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.513 -3.677 7.238 1.00 0.00 H new ATOM 0 HB3 ASN A 241 8.606 -4.366 8.569 1.00 0.00 H new ATOM 0 HD21 ASN A 241 12.079 -6.073 7.511 1.00 0.00 H new ATOM 0 HD22 ASN A 241 11.562 -4.455 7.027 1.00 0.00 H new ATOM 580 N ARG A 242 6.192 -5.997 8.044 1.00 0.00 N ATOM 581 CA ARG A 242 5.288 -7.030 8.557 1.00 0.00 C ATOM 582 C ARG A 242 4.357 -7.570 7.471 1.00 0.00 C ATOM 583 O ARG A 242 4.142 -8.779 7.388 1.00 0.00 O ATOM 584 CB ARG A 242 4.480 -6.484 9.751 1.00 0.00 C ATOM 585 CG ARG A 242 5.349 -6.051 10.947 1.00 0.00 C ATOM 586 CD ARG A 242 4.524 -5.226 11.945 1.00 0.00 C ATOM 587 NE ARG A 242 5.360 -4.683 13.036 1.00 0.00 N ATOM 588 CZ ARG A 242 5.620 -5.237 14.206 1.00 0.00 C ATOM 589 NH1 ARG A 242 5.175 -6.417 14.539 1.00 0.00 N ATOM 590 NH2 ARG A 242 6.347 -4.600 15.075 1.00 0.00 N ATOM 0 H ARG A 242 6.037 -5.081 8.464 1.00 0.00 H new ATOM 0 HA ARG A 242 5.900 -7.866 8.896 1.00 0.00 H new ATOM 0 HB2 ARG A 242 3.888 -5.632 9.417 1.00 0.00 H new ATOM 0 HB3 ARG A 242 3.778 -7.249 10.083 1.00 0.00 H new ATOM 0 HG2 ARG A 242 5.757 -6.931 11.444 1.00 0.00 H new ATOM 0 HG3 ARG A 242 6.196 -5.463 10.594 1.00 0.00 H new ATOM 0 HD2 ARG A 242 4.034 -4.406 11.420 1.00 0.00 H new ATOM 0 HD3 ARG A 242 3.736 -5.850 12.367 1.00 0.00 H new ATOM 0 HE ARG A 242 5.787 -3.772 12.865 1.00 0.00 H new ATOM 0 HH11 ARG A 242 4.602 -6.949 13.884 1.00 0.00 H new ATOM 0 HH12 ARG A 242 5.400 -6.807 15.454 1.00 0.00 H new ATOM 0 HH21 ARG A 242 6.715 -3.675 14.852 1.00 0.00 H new ATOM 0 HH22 ARG A 242 6.550 -5.025 15.980 1.00 0.00 H new ATOM 604 N VAL A 243 3.863 -6.692 6.596 1.00 0.00 N ATOM 605 CA VAL A 243 3.033 -7.062 5.442 1.00 0.00 C ATOM 606 C VAL A 243 3.816 -7.898 4.431 1.00 0.00 C ATOM 607 O VAL A 243 3.310 -8.907 3.934 1.00 0.00 O ATOM 608 CB VAL A 243 2.429 -5.810 4.771 1.00 0.00 C ATOM 609 CG1 VAL A 243 1.685 -6.122 3.467 1.00 0.00 C ATOM 610 CG2 VAL A 243 1.430 -5.129 5.710 1.00 0.00 C ATOM 0 H VAL A 243 4.029 -5.688 6.668 1.00 0.00 H new ATOM 0 HA VAL A 243 2.214 -7.678 5.813 1.00 0.00 H new ATOM 0 HB VAL A 243 3.277 -5.163 4.546 1.00 0.00 H new ATOM 0 HG11 VAL A 243 1.285 -5.199 3.047 1.00 0.00 H new ATOM 0 HG12 VAL A 243 2.374 -6.576 2.755 1.00 0.00 H new ATOM 0 HG13 VAL A 243 0.867 -6.812 3.671 1.00 0.00 H new ATOM 0 HG21 VAL A 243 1.014 -4.248 5.221 1.00 0.00 H new ATOM 0 HG22 VAL A 243 0.626 -5.824 5.952 1.00 0.00 H new ATOM 0 HG23 VAL A 243 1.938 -4.829 6.626 1.00 0.00 H new ATOM 620 N ALA A 244 5.070 -7.529 4.172 1.00 0.00 N ATOM 621 CA ALA A 244 5.942 -8.253 3.260 1.00 0.00 C ATOM 622 C ALA A 244 6.237 -9.674 3.761 1.00 0.00 C ATOM 623 O ALA A 244 6.208 -10.626 2.984 1.00 0.00 O ATOM 624 CB ALA A 244 7.230 -7.446 3.069 1.00 0.00 C ATOM 0 H ALA A 244 5.509 -6.711 4.595 1.00 0.00 H new ATOM 0 HA ALA A 244 5.439 -8.368 2.300 1.00 0.00 H new ATOM 0 HB1 ALA A 244 7.894 -7.977 2.387 1.00 0.00 H new ATOM 0 HB2 ALA A 244 6.988 -6.468 2.652 1.00 0.00 H new ATOM 0 HB3 ALA A 244 7.725 -7.318 4.032 1.00 0.00 H new ATOM 630 N ASP A 245 6.450 -9.834 5.070 1.00 0.00 N ATOM 631 CA ASP A 245 6.655 -11.131 5.707 1.00 0.00 C ATOM 632 C ASP A 245 5.403 -12.017 5.624 1.00 0.00 C ATOM 633 O ASP A 245 5.497 -13.217 5.356 1.00 0.00 O ATOM 634 CB ASP A 245 7.067 -10.919 7.169 1.00 0.00 C ATOM 635 CG ASP A 245 7.514 -12.230 7.831 1.00 0.00 C ATOM 636 OD1 ASP A 245 8.627 -12.715 7.518 1.00 0.00 O ATOM 637 OD2 ASP A 245 6.763 -12.766 8.682 1.00 0.00 O ATOM 0 H ASP A 245 6.485 -9.052 5.724 1.00 0.00 H new ATOM 0 HA ASP A 245 7.449 -11.651 5.172 1.00 0.00 H new ATOM 0 HB2 ASP A 245 7.878 -10.193 7.216 1.00 0.00 H new ATOM 0 HB3 ASP A 245 6.230 -10.498 7.725 1.00 0.00 H new ATOM 642 N LYS A 246 4.218 -11.412 5.787 1.00 0.00 N ATOM 643 CA LYS A 246 2.933 -12.106 5.705 1.00 0.00 C ATOM 644 C LYS A 246 2.641 -12.637 4.300 1.00 0.00 C ATOM 645 O LYS A 246 2.110 -13.739 4.155 1.00 0.00 O ATOM 646 CB LYS A 246 1.818 -11.175 6.219 1.00 0.00 C ATOM 647 CG LYS A 246 0.506 -11.891 6.590 1.00 0.00 C ATOM 648 CD LYS A 246 0.609 -12.897 7.750 1.00 0.00 C ATOM 649 CE LYS A 246 1.117 -12.239 9.043 1.00 0.00 C ATOM 650 NZ LYS A 246 1.159 -13.205 10.172 1.00 0.00 N ATOM 0 H LYS A 246 4.128 -10.415 5.982 1.00 0.00 H new ATOM 0 HA LYS A 246 2.976 -12.989 6.343 1.00 0.00 H new ATOM 0 HB2 LYS A 246 2.185 -10.640 7.095 1.00 0.00 H new ATOM 0 HB3 LYS A 246 1.605 -10.428 5.454 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -0.238 -11.138 6.849 1.00 0.00 H new ATOM 0 HG3 LYS A 246 0.136 -12.415 5.709 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -0.369 -13.343 7.931 1.00 0.00 H new ATOM 0 HD3 LYS A 246 1.281 -13.707 7.468 1.00 0.00 H new ATOM 0 HE2 LYS A 246 2.114 -11.831 8.876 1.00 0.00 H new ATOM 0 HE3 LYS A 246 0.469 -11.402 9.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 1.507 -12.725 11.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 0.203 -13.576 10.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 1.797 -13.991 9.933 1.00 0.00 H new ATOM 664 N LEU A 247 3.052 -11.898 3.269 1.00 0.00 N ATOM 665 CA LEU A 247 2.983 -12.324 1.877 1.00 0.00 C ATOM 666 C LEU A 247 4.042 -13.392 1.543 1.00 0.00 C ATOM 667 O LEU A 247 3.754 -14.380 0.868 1.00 0.00 O ATOM 668 CB LEU A 247 3.093 -11.071 0.993 1.00 0.00 C ATOM 669 CG LEU A 247 3.011 -11.326 -0.523 1.00 0.00 C ATOM 670 CD1 LEU A 247 1.852 -12.232 -0.936 1.00 0.00 C ATOM 671 CD2 LEU A 247 2.812 -9.985 -1.223 1.00 0.00 C ATOM 0 H LEU A 247 3.451 -10.966 3.385 1.00 0.00 H new ATOM 0 HA LEU A 247 2.029 -12.814 1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 247 2.298 -10.379 1.272 1.00 0.00 H new ATOM 0 HB3 LEU A 247 4.039 -10.575 1.211 1.00 0.00 H new ATOM 0 HG LEU A 247 3.937 -11.826 -0.806 1.00 0.00 H new ATOM 0 HD11 LEU A 247 1.861 -12.364 -2.018 1.00 0.00 H new ATOM 0 HD12 LEU A 247 1.958 -13.202 -0.451 1.00 0.00 H new ATOM 0 HD13 LEU A 247 0.909 -11.777 -0.634 1.00 0.00 H new ATOM 0 HD21 LEU A 247 2.751 -10.142 -2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 247 1.889 -9.524 -0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 247 3.653 -9.329 -0.999 1.00 0.00 H new ATOM 683 N LYS A 248 5.257 -13.244 2.080 1.00 0.00 N ATOM 684 CA LYS A 248 6.374 -14.190 1.934 1.00 0.00 C ATOM 685 C LYS A 248 6.045 -15.580 2.500 1.00 0.00 C ATOM 686 O LYS A 248 6.533 -16.586 1.988 1.00 0.00 O ATOM 687 CB LYS A 248 7.630 -13.543 2.552 1.00 0.00 C ATOM 688 CG LYS A 248 8.953 -14.299 2.354 1.00 0.00 C ATOM 689 CD LYS A 248 9.278 -15.282 3.490 1.00 0.00 C ATOM 690 CE LYS A 248 10.700 -15.818 3.299 1.00 0.00 C ATOM 691 NZ LYS A 248 11.049 -16.833 4.326 1.00 0.00 N ATOM 0 H LYS A 248 5.501 -12.434 2.649 1.00 0.00 H new ATOM 0 HA LYS A 248 6.567 -14.382 0.879 1.00 0.00 H new ATOM 0 HB2 LYS A 248 7.741 -12.543 2.133 1.00 0.00 H new ATOM 0 HB3 LYS A 248 7.462 -13.423 3.622 1.00 0.00 H new ATOM 0 HG2 LYS A 248 8.911 -14.846 1.412 1.00 0.00 H new ATOM 0 HG3 LYS A 248 9.765 -13.577 2.267 1.00 0.00 H new ATOM 0 HD2 LYS A 248 9.191 -14.783 4.455 1.00 0.00 H new ATOM 0 HD3 LYS A 248 8.563 -16.105 3.491 1.00 0.00 H new ATOM 0 HE2 LYS A 248 10.792 -16.259 2.306 1.00 0.00 H new ATOM 0 HE3 LYS A 248 11.410 -14.992 3.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 12.019 -17.172 4.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 10.986 -16.406 5.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 10.387 -17.633 4.262 1.00 0.00 H new ATOM 705 N ALA A 249 5.166 -15.644 3.502 1.00 0.00 N ATOM 706 CA ALA A 249 4.623 -16.862 4.090 1.00 0.00 C ATOM 707 C ALA A 249 3.540 -17.569 3.236 1.00 0.00 C ATOM 708 O ALA A 249 3.122 -18.677 3.581 1.00 0.00 O ATOM 709 CB ALA A 249 4.086 -16.510 5.485 1.00 0.00 C ATOM 0 H ALA A 249 4.797 -14.803 3.945 1.00 0.00 H new ATOM 0 HA ALA A 249 5.432 -17.591 4.145 1.00 0.00 H new ATOM 0 HB1 ALA A 249 3.672 -17.404 5.952 1.00 0.00 H new ATOM 0 HB2 ALA A 249 4.898 -16.122 6.100 1.00 0.00 H new ATOM 0 HB3 ALA A 249 3.306 -15.754 5.395 1.00 0.00 H new ATOM 715 N CYS A 250 3.076 -16.963 2.135 1.00 0.00 N ATOM 716 CA CYS A 250 2.096 -17.522 1.212 1.00 0.00 C ATOM 717 C CYS A 250 2.362 -16.947 -0.196 1.00 0.00 C ATOM 718 O CYS A 250 1.554 -16.173 -0.721 1.00 0.00 O ATOM 719 CB CYS A 250 0.672 -17.263 1.717 1.00 0.00 C ATOM 720 SG CYS A 250 -0.582 -18.190 0.790 1.00 0.00 S ATOM 0 H CYS A 250 3.390 -16.033 1.858 1.00 0.00 H new ATOM 0 HA CYS A 250 2.195 -18.606 1.153 1.00 0.00 H new ATOM 0 HB2 CYS A 250 0.611 -17.532 2.771 1.00 0.00 H new ATOM 0 HB3 CYS A 250 0.455 -16.197 1.647 1.00 0.00 H new ATOM 725 N PRO A 251 3.488 -17.330 -0.839 1.00 0.00 N ATOM 726 CA PRO A 251 3.805 -16.940 -2.221 1.00 0.00 C ATOM 727 C PRO A 251 2.771 -17.467 -3.234 1.00 0.00 C ATOM 728 O PRO A 251 2.797 -17.113 -4.413 1.00 0.00 O ATOM 729 CB PRO A 251 5.201 -17.513 -2.484 1.00 0.00 C ATOM 730 CG PRO A 251 5.270 -18.738 -1.578 1.00 0.00 C ATOM 731 CD PRO A 251 4.460 -18.307 -0.360 1.00 0.00 C ATOM 0 HA PRO A 251 3.778 -15.857 -2.343 1.00 0.00 H new ATOM 0 HB2 PRO A 251 5.331 -17.783 -3.532 1.00 0.00 H new ATOM 0 HB3 PRO A 251 5.981 -16.792 -2.241 1.00 0.00 H new ATOM 0 HG2 PRO A 251 4.842 -19.619 -2.057 1.00 0.00 H new ATOM 0 HG3 PRO A 251 6.297 -18.987 -1.312 1.00 0.00 H new ATOM 0 HD2 PRO A 251 3.960 -19.161 0.096 1.00 0.00 H new ATOM 0 HD3 PRO A 251 5.106 -17.871 0.402 1.00 0.00 H new ATOM 739 N ASP A 252 1.844 -18.302 -2.762 1.00 0.00 N ATOM 740 CA ASP A 252 0.697 -18.824 -3.515 1.00 0.00 C ATOM 741 C ASP A 252 -0.406 -17.771 -3.754 1.00 0.00 C ATOM 742 O ASP A 252 -1.248 -17.954 -4.638 1.00 0.00 O ATOM 743 CB ASP A 252 0.094 -20.003 -2.744 1.00 0.00 C ATOM 744 CG ASP A 252 1.099 -21.145 -2.530 1.00 0.00 C ATOM 745 OD1 ASP A 252 1.272 -21.980 -3.450 1.00 0.00 O ATOM 746 OD2 ASP A 252 1.712 -21.213 -1.437 1.00 0.00 O ATOM 0 H ASP A 252 1.871 -18.649 -1.803 1.00 0.00 H new ATOM 0 HA ASP A 252 1.068 -19.129 -4.493 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -0.265 -19.654 -1.776 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -0.772 -20.383 -3.287 1.00 0.00 H new ATOM 751 N ALA A 253 -0.409 -16.674 -2.987 1.00 0.00 N ATOM 752 CA ALA A 253 -1.472 -15.667 -2.964 1.00 0.00 C ATOM 753 C ALA A 253 -0.914 -14.257 -3.242 1.00 0.00 C ATOM 754 O ALA A 253 -0.678 -13.466 -2.326 1.00 0.00 O ATOM 755 CB ALA A 253 -2.227 -15.777 -1.636 1.00 0.00 C ATOM 0 H ALA A 253 0.354 -16.458 -2.345 1.00 0.00 H new ATOM 0 HA ALA A 253 -2.184 -15.853 -3.768 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -3.022 -15.032 -1.607 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -2.660 -16.773 -1.545 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -1.537 -15.605 -0.810 1.00 0.00 H new ATOM 761 N ARG A 254 -0.682 -13.973 -4.533 1.00 0.00 N ATOM 762 CA ARG A 254 -0.212 -12.677 -5.076 1.00 0.00 C ATOM 763 C ARG A 254 -1.013 -11.472 -4.544 1.00 0.00 C ATOM 764 O ARG A 254 -2.175 -11.611 -4.148 1.00 0.00 O ATOM 765 CB ARG A 254 -0.300 -12.683 -6.614 1.00 0.00 C ATOM 766 CG ARG A 254 0.432 -13.862 -7.265 1.00 0.00 C ATOM 767 CD ARG A 254 0.632 -13.621 -8.768 1.00 0.00 C ATOM 768 NE ARG A 254 1.542 -14.619 -9.362 1.00 0.00 N ATOM 769 CZ ARG A 254 1.231 -15.773 -9.918 1.00 0.00 C ATOM 770 NH1 ARG A 254 0.005 -16.205 -10.024 1.00 0.00 N ATOM 771 NH2 ARG A 254 2.187 -16.519 -10.382 1.00 0.00 N ATOM 0 H ARG A 254 -0.822 -14.669 -5.265 1.00 0.00 H new ATOM 0 HA ARG A 254 0.820 -12.565 -4.745 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -1.349 -12.709 -6.910 1.00 0.00 H new ATOM 0 HB3 ARG A 254 0.116 -11.751 -6.997 1.00 0.00 H new ATOM 0 HG2 ARG A 254 1.400 -14.005 -6.784 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -0.138 -14.778 -7.112 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -0.332 -13.660 -9.275 1.00 0.00 H new ATOM 0 HD3 ARG A 254 1.035 -12.621 -8.926 1.00 0.00 H new ATOM 0 HE ARG A 254 2.535 -14.387 -9.340 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -0.767 -15.642 -9.668 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -0.182 -17.106 -10.463 1.00 0.00 H new ATOM 0 HH21 ARG A 254 3.156 -16.208 -10.312 1.00 0.00 H new ATOM 0 HH22 ARG A 254 1.969 -17.416 -10.816 1.00 0.00 H new ATOM 785 N VAL A 255 -0.440 -10.267 -4.623 1.00 0.00 N ATOM 786 CA VAL A 255 -1.117 -9.013 -4.236 1.00 0.00 C ATOM 787 C VAL A 255 -1.005 -7.937 -5.313 1.00 0.00 C ATOM 788 O VAL A 255 -0.108 -7.958 -6.160 1.00 0.00 O ATOM 789 CB VAL A 255 -0.605 -8.449 -2.890 1.00 0.00 C ATOM 790 CG1 VAL A 255 -0.526 -9.516 -1.796 1.00 0.00 C ATOM 791 CG2 VAL A 255 0.777 -7.803 -3.023 1.00 0.00 C ATOM 0 H VAL A 255 0.513 -10.127 -4.959 1.00 0.00 H new ATOM 0 HA VAL A 255 -2.167 -9.281 -4.118 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.339 -7.695 -2.605 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -0.161 -9.065 -0.873 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.517 -9.937 -1.626 1.00 0.00 H new ATOM 0 HG13 VAL A 255 0.156 -10.307 -2.108 1.00 0.00 H new ATOM 0 HG21 VAL A 255 1.095 -7.421 -2.053 1.00 0.00 H new ATOM 0 HG22 VAL A 255 1.494 -8.546 -3.374 1.00 0.00 H new ATOM 0 HG23 VAL A 255 0.727 -6.981 -3.738 1.00 0.00 H new ATOM 801 N THR A 256 -1.876 -6.941 -5.206 1.00 0.00 N ATOM 802 CA THR A 256 -1.900 -5.741 -6.045 1.00 0.00 C ATOM 803 C THR A 256 -1.913 -4.506 -5.146 1.00 0.00 C ATOM 804 O THR A 256 -2.619 -4.470 -4.137 1.00 0.00 O ATOM 805 CB THR A 256 -3.125 -5.756 -6.977 1.00 0.00 C ATOM 806 OG1 THR A 256 -3.218 -6.979 -7.679 1.00 0.00 O ATOM 807 CG2 THR A 256 -3.031 -4.664 -8.039 1.00 0.00 C ATOM 0 H THR A 256 -2.617 -6.944 -4.505 1.00 0.00 H new ATOM 0 HA THR A 256 -1.010 -5.718 -6.673 1.00 0.00 H new ATOM 0 HB THR A 256 -3.992 -5.603 -6.334 1.00 0.00 H new ATOM 0 HG1 THR A 256 -4.005 -6.962 -8.262 1.00 0.00 H new ATOM 0 HG21 THR A 256 -3.912 -4.703 -8.680 1.00 0.00 H new ATOM 0 HG22 THR A 256 -2.978 -3.689 -7.555 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.136 -4.819 -8.642 1.00 0.00 H new ATOM 815 N ILE A 257 -1.123 -3.494 -5.501 1.00 0.00 N ATOM 816 CA ILE A 257 -0.881 -2.289 -4.708 1.00 0.00 C ATOM 817 C ILE A 257 -1.494 -1.107 -5.460 1.00 0.00 C ATOM 818 O ILE A 257 -1.123 -0.813 -6.596 1.00 0.00 O ATOM 819 CB ILE A 257 0.638 -2.106 -4.482 1.00 0.00 C ATOM 820 CG1 ILE A 257 1.253 -3.292 -3.691 1.00 0.00 C ATOM 821 CG2 ILE A 257 0.927 -0.779 -3.762 1.00 0.00 C ATOM 822 CD1 ILE A 257 2.787 -3.279 -3.625 1.00 0.00 C ATOM 0 H ILE A 257 -0.613 -3.491 -6.385 1.00 0.00 H new ATOM 0 HA ILE A 257 -1.342 -2.364 -3.723 1.00 0.00 H new ATOM 0 HB ILE A 257 1.108 -2.084 -5.465 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.857 -3.281 -2.676 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.928 -4.226 -4.149 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.002 -0.672 -3.614 1.00 0.00 H new ATOM 0 HG22 ILE A 257 0.560 0.050 -4.366 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.425 -0.773 -2.794 1.00 0.00 H new ATOM 0 HD11 ILE A 257 3.134 -4.141 -3.055 1.00 0.00 H new ATOM 0 HD12 ILE A 257 3.195 -3.324 -4.635 1.00 0.00 H new ATOM 0 HD13 ILE A 257 3.122 -2.363 -3.138 1.00 0.00 H new ATOM 834 N ASN A 258 -2.442 -0.427 -4.830 1.00 0.00 N ATOM 835 CA ASN A 258 -3.169 0.707 -5.380 1.00 0.00 C ATOM 836 C ASN A 258 -2.613 2.008 -4.784 1.00 0.00 C ATOM 837 O ASN A 258 -2.192 2.042 -3.625 1.00 0.00 O ATOM 838 CB ASN A 258 -4.666 0.563 -5.012 1.00 0.00 C ATOM 839 CG ASN A 258 -5.176 -0.848 -4.808 1.00 0.00 C ATOM 840 OD1 ASN A 258 -5.160 -1.409 -3.725 1.00 0.00 O ATOM 841 ND2 ASN A 258 -5.643 -1.438 -5.887 1.00 0.00 N ATOM 0 H ASN A 258 -2.737 -0.661 -3.882 1.00 0.00 H new ATOM 0 HA ASN A 258 -3.056 0.734 -6.464 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -4.849 1.128 -4.098 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -5.258 1.030 -5.799 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -6.005 -2.390 -5.832 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -5.643 -0.943 -6.779 1.00 0.00 H new ATOM 848 N GLY A 259 -2.684 3.100 -5.534 1.00 0.00 N ATOM 849 CA GLY A 259 -2.450 4.439 -4.997 1.00 0.00 C ATOM 850 C GLY A 259 -3.248 5.516 -5.739 1.00 0.00 C ATOM 851 O GLY A 259 -3.578 5.372 -6.914 1.00 0.00 O ATOM 0 H GLY A 259 -2.905 3.085 -6.530 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -2.718 4.455 -3.941 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -1.387 4.671 -5.059 1.00 0.00 H new ATOM 855 N TYR A 260 -3.561 6.588 -5.018 1.00 0.00 N ATOM 856 CA TYR A 260 -4.464 7.694 -5.361 1.00 0.00 C ATOM 857 C TYR A 260 -3.722 9.038 -5.149 1.00 0.00 C ATOM 858 O TYR A 260 -2.578 9.067 -4.688 1.00 0.00 O ATOM 859 CB TYR A 260 -5.675 7.582 -4.414 1.00 0.00 C ATOM 860 CG TYR A 260 -6.527 6.331 -4.586 1.00 0.00 C ATOM 861 CD1 TYR A 260 -6.099 5.088 -4.068 1.00 0.00 C ATOM 862 CD2 TYR A 260 -7.768 6.415 -5.247 1.00 0.00 C ATOM 863 CE1 TYR A 260 -6.883 3.931 -4.243 1.00 0.00 C ATOM 864 CE2 TYR A 260 -8.586 5.277 -5.373 1.00 0.00 C ATOM 865 CZ TYR A 260 -8.146 4.032 -4.873 1.00 0.00 C ATOM 866 OH TYR A 260 -8.946 2.938 -4.984 1.00 0.00 O ATOM 0 H TYR A 260 -3.154 6.722 -4.092 1.00 0.00 H new ATOM 0 HA TYR A 260 -4.789 7.650 -6.400 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -5.315 7.617 -3.386 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -6.310 8.456 -4.559 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -5.163 5.025 -3.533 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -8.094 7.358 -5.660 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -6.523 2.973 -3.899 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -9.551 5.356 -5.852 1.00 0.00 H new ATOM 0 HH TYR A 260 -9.776 3.185 -5.442 1.00 0.00 H new ATOM 876 N THR A 261 -4.370 10.151 -5.482 1.00 0.00 N ATOM 877 CA THR A 261 -3.964 11.546 -5.237 1.00 0.00 C ATOM 878 C THR A 261 -5.145 12.513 -5.361 1.00 0.00 C ATOM 879 O THR A 261 -6.110 12.266 -6.085 1.00 0.00 O ATOM 880 CB THR A 261 -2.839 11.997 -6.202 1.00 0.00 C ATOM 881 OG1 THR A 261 -2.462 13.337 -5.960 1.00 0.00 O ATOM 882 CG2 THR A 261 -3.160 11.937 -7.696 1.00 0.00 C ATOM 0 H THR A 261 -5.265 10.105 -5.969 1.00 0.00 H new ATOM 0 HA THR A 261 -3.587 11.574 -4.215 1.00 0.00 H new ATOM 0 HB THR A 261 -2.054 11.272 -5.988 1.00 0.00 H new ATOM 0 HG1 THR A 261 -3.119 13.940 -6.366 1.00 0.00 H new ATOM 0 HG21 THR A 261 -2.296 12.277 -8.268 1.00 0.00 H new ATOM 0 HG22 THR A 261 -3.400 10.911 -7.976 1.00 0.00 H new ATOM 0 HG23 THR A 261 -4.013 12.580 -7.911 1.00 0.00 H new ATOM 890 N ASP A 262 -5.069 13.652 -4.670 1.00 0.00 N ATOM 891 CA ASP A 262 -5.954 14.788 -4.940 1.00 0.00 C ATOM 892 C ASP A 262 -5.697 15.327 -6.359 1.00 0.00 C ATOM 893 O ASP A 262 -4.629 15.121 -6.946 1.00 0.00 O ATOM 894 CB ASP A 262 -5.720 15.914 -3.927 1.00 0.00 C ATOM 895 CG ASP A 262 -4.230 16.213 -3.767 1.00 0.00 C ATOM 896 OD1 ASP A 262 -3.567 15.481 -3.011 1.00 0.00 O ATOM 897 OD2 ASP A 262 -3.694 17.135 -4.420 1.00 0.00 O ATOM 0 H ASP A 262 -4.401 13.813 -3.916 1.00 0.00 H new ATOM 0 HA ASP A 262 -6.984 14.443 -4.855 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -6.241 16.814 -4.253 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -6.143 15.633 -2.963 1.00 0.00 H new ATOM 902 N ASN A 263 -6.667 16.077 -6.883 1.00 0.00 N ATOM 903 CA ASN A 263 -6.638 16.604 -8.253 1.00 0.00 C ATOM 904 C ASN A 263 -6.045 18.037 -8.325 1.00 0.00 C ATOM 905 O ASN A 263 -6.497 18.878 -9.105 1.00 0.00 O ATOM 906 CB ASN A 263 -8.041 16.466 -8.880 1.00 0.00 C ATOM 907 CG ASN A 263 -7.969 16.249 -10.388 1.00 0.00 C ATOM 908 OD1 ASN A 263 -7.148 16.797 -11.108 1.00 0.00 O ATOM 909 ND2 ASN A 263 -8.770 15.351 -10.915 1.00 0.00 N ATOM 0 H ASN A 263 -7.505 16.340 -6.365 1.00 0.00 H new ATOM 0 HA ASN A 263 -5.952 16.009 -8.855 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -8.565 15.630 -8.417 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -8.623 17.363 -8.669 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -8.699 15.124 -11.907 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -9.463 14.881 -10.332 1.00 0.00 H new ATOM 916 N THR A 264 -5.067 18.359 -7.465 1.00 0.00 N ATOM 917 CA THR A 264 -4.393 19.681 -7.439 1.00 0.00 C ATOM 918 C THR A 264 -3.517 19.935 -8.682 1.00 0.00 C ATOM 919 O THR A 264 -3.241 21.085 -9.033 1.00 0.00 O ATOM 920 CB THR A 264 -3.569 19.855 -6.146 1.00 0.00 C ATOM 921 OG1 THR A 264 -4.363 19.558 -5.020 1.00 0.00 O ATOM 922 CG2 THR A 264 -3.053 21.276 -5.909 1.00 0.00 C ATOM 0 H THR A 264 -4.714 17.711 -6.761 1.00 0.00 H new ATOM 0 HA THR A 264 -5.185 20.430 -7.456 1.00 0.00 H new ATOM 0 HB THR A 264 -2.722 19.181 -6.275 1.00 0.00 H new ATOM 0 HG1 THR A 264 -4.006 18.765 -4.568 1.00 0.00 H new ATOM 0 HG21 THR A 264 -2.485 21.307 -4.979 1.00 0.00 H new ATOM 0 HG22 THR A 264 -2.409 21.572 -6.737 1.00 0.00 H new ATOM 0 HG23 THR A 264 -3.897 21.963 -5.842 1.00 0.00 H new ATOM 930 N GLY A 265 -3.117 18.867 -9.377 1.00 0.00 N ATOM 931 CA GLY A 265 -2.368 18.890 -10.642 1.00 0.00 C ATOM 932 C GLY A 265 -3.273 18.776 -11.880 1.00 0.00 C ATOM 933 O GLY A 265 -4.380 19.319 -11.914 1.00 0.00 O ATOM 0 H GLY A 265 -3.314 17.918 -9.061 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -1.795 19.816 -10.702 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.650 18.070 -10.647 1.00 0.00 H new ATOM 937 N SER A 266 -2.798 18.045 -12.891 1.00 0.00 N ATOM 938 CA SER A 266 -3.503 17.717 -14.141 1.00 0.00 C ATOM 939 C SER A 266 -3.324 16.231 -14.448 1.00 0.00 C ATOM 940 O SER A 266 -2.409 15.603 -13.919 1.00 0.00 O ATOM 941 CB SER A 266 -2.935 18.547 -15.300 1.00 0.00 C ATOM 942 OG SER A 266 -3.238 19.923 -15.142 1.00 0.00 O ATOM 0 H SER A 266 -1.861 17.642 -12.862 1.00 0.00 H new ATOM 0 HA SER A 266 -4.562 17.946 -14.024 1.00 0.00 H new ATOM 0 HB2 SER A 266 -1.854 18.413 -15.351 1.00 0.00 H new ATOM 0 HB3 SER A 266 -3.346 18.188 -16.244 1.00 0.00 H new ATOM 0 HG SER A 266 -2.863 20.429 -15.893 1.00 0.00 H new ATOM 948 N GLU A 267 -4.155 15.640 -15.308 1.00 0.00 N ATOM 949 CA GLU A 267 -4.136 14.188 -15.584 1.00 0.00 C ATOM 950 C GLU A 267 -2.753 13.652 -16.006 1.00 0.00 C ATOM 951 O GLU A 267 -2.326 12.602 -15.528 1.00 0.00 O ATOM 952 CB GLU A 267 -5.240 13.810 -16.587 1.00 0.00 C ATOM 953 CG GLU A 267 -5.086 14.427 -17.987 1.00 0.00 C ATOM 954 CD GLU A 267 -6.277 14.052 -18.888 1.00 0.00 C ATOM 955 OE1 GLU A 267 -6.220 12.999 -19.571 1.00 0.00 O ATOM 956 OE2 GLU A 267 -7.276 14.810 -18.926 1.00 0.00 O ATOM 0 H GLU A 267 -4.864 16.148 -15.837 1.00 0.00 H new ATOM 0 HA GLU A 267 -4.349 13.690 -14.638 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -5.264 12.725 -16.686 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -6.203 14.114 -16.176 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -5.015 15.512 -17.905 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -4.158 14.080 -18.441 1.00 0.00 H new ATOM 963 N GLY A 268 -1.992 14.426 -16.791 1.00 0.00 N ATOM 964 CA GLY A 268 -0.623 14.101 -17.205 1.00 0.00 C ATOM 965 C GLY A 268 0.427 14.143 -16.080 1.00 0.00 C ATOM 966 O GLY A 268 1.560 13.701 -16.274 1.00 0.00 O ATOM 0 H GLY A 268 -2.320 15.317 -17.164 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -0.620 13.104 -17.646 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -0.322 14.797 -17.988 1.00 0.00 H new ATOM 970 N ILE A 269 0.044 14.645 -14.902 1.00 0.00 N ATOM 971 CA ILE A 269 0.855 14.760 -13.679 1.00 0.00 C ATOM 972 C ILE A 269 0.341 13.820 -12.587 1.00 0.00 C ATOM 973 O ILE A 269 1.122 13.271 -11.814 1.00 0.00 O ATOM 974 CB ILE A 269 0.887 16.224 -13.159 1.00 0.00 C ATOM 975 CG1 ILE A 269 1.036 17.274 -14.289 1.00 0.00 C ATOM 976 CG2 ILE A 269 2.009 16.389 -12.115 1.00 0.00 C ATOM 977 CD1 ILE A 269 1.003 18.736 -13.819 1.00 0.00 C ATOM 0 H ILE A 269 -0.900 15.006 -14.765 1.00 0.00 H new ATOM 0 HA ILE A 269 1.873 14.467 -13.935 1.00 0.00 H new ATOM 0 HB ILE A 269 -0.080 16.414 -12.694 1.00 0.00 H new ATOM 0 HG12 ILE A 269 1.977 17.096 -14.810 1.00 0.00 H new ATOM 0 HG13 ILE A 269 0.237 17.122 -15.014 1.00 0.00 H new ATOM 0 HG21 ILE A 269 2.024 17.418 -11.756 1.00 0.00 H new ATOM 0 HG22 ILE A 269 1.829 15.715 -11.277 1.00 0.00 H new ATOM 0 HG23 ILE A 269 2.969 16.150 -12.572 1.00 0.00 H new ATOM 0 HD11 ILE A 269 1.114 19.397 -14.678 1.00 0.00 H new ATOM 0 HD12 ILE A 269 0.052 18.938 -13.326 1.00 0.00 H new ATOM 0 HD13 ILE A 269 1.819 18.911 -13.118 1.00 0.00 H new ATOM 989 N ASN A 270 -0.965 13.565 -12.574 1.00 0.00 N ATOM 990 CA ASN A 270 -1.642 12.740 -11.584 1.00 0.00 C ATOM 991 C ASN A 270 -1.501 11.230 -11.849 1.00 0.00 C ATOM 992 O ASN A 270 -1.395 10.435 -10.915 1.00 0.00 O ATOM 993 CB ASN A 270 -3.118 13.154 -11.462 1.00 0.00 C ATOM 994 CG ASN A 270 -3.386 14.621 -11.142 1.00 0.00 C ATOM 995 OD1 ASN A 270 -2.579 15.344 -10.572 1.00 0.00 O ATOM 996 ND2 ASN A 270 -4.558 15.101 -11.496 1.00 0.00 N ATOM 0 H ASN A 270 -1.600 13.941 -13.278 1.00 0.00 H new ATOM 0 HA ASN A 270 -1.145 12.919 -10.631 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -3.620 12.911 -12.399 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -3.581 12.545 -10.686 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -4.793 16.073 -11.296 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -5.232 14.501 -11.971 1.00 0.00 H new ATOM 1003 N ILE A 271 -1.442 10.845 -13.127 1.00 0.00 N ATOM 1004 CA ILE A 271 -1.147 9.484 -13.606 1.00 0.00 C ATOM 1005 C ILE A 271 0.200 8.954 -13.092 1.00 0.00 C ATOM 1006 O ILE A 271 0.202 7.914 -12.423 1.00 0.00 O ATOM 1007 CB ILE A 271 -1.334 9.378 -15.141 1.00 0.00 C ATOM 1008 CG1 ILE A 271 -2.835 9.412 -15.529 1.00 0.00 C ATOM 1009 CG2 ILE A 271 -0.659 8.134 -15.746 1.00 0.00 C ATOM 1010 CD1 ILE A 271 -3.671 8.177 -15.154 1.00 0.00 C ATOM 0 H ILE A 271 -1.605 11.499 -13.892 1.00 0.00 H new ATOM 0 HA ILE A 271 -1.882 8.808 -13.169 1.00 0.00 H new ATOM 0 HB ILE A 271 -0.837 10.251 -15.563 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -3.288 10.285 -15.060 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -2.905 9.556 -16.607 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -0.826 8.117 -16.823 1.00 0.00 H new ATOM 0 HG22 ILE A 271 0.412 8.167 -15.545 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -1.084 7.236 -15.299 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -4.701 8.323 -15.478 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -3.258 7.295 -15.644 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -3.647 8.036 -14.073 1.00 0.00 H new ATOM 1022 N PRO A 272 1.334 9.654 -13.298 1.00 0.00 N ATOM 1023 CA PRO A 272 2.596 9.237 -12.715 1.00 0.00 C ATOM 1024 C PRO A 272 2.626 9.428 -11.196 1.00 0.00 C ATOM 1025 O PRO A 272 3.286 8.639 -10.527 1.00 0.00 O ATOM 1026 CB PRO A 272 3.680 10.037 -13.442 1.00 0.00 C ATOM 1027 CG PRO A 272 2.962 11.314 -13.869 1.00 0.00 C ATOM 1028 CD PRO A 272 1.514 10.867 -14.080 1.00 0.00 C ATOM 0 HA PRO A 272 2.758 8.167 -12.847 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.525 10.252 -12.788 1.00 0.00 H new ATOM 0 HB3 PRO A 272 4.072 9.492 -14.301 1.00 0.00 H new ATOM 0 HG2 PRO A 272 3.034 12.088 -13.105 1.00 0.00 H new ATOM 0 HG3 PRO A 272 3.390 11.727 -14.782 1.00 0.00 H new ATOM 0 HD2 PRO A 272 0.819 11.642 -13.758 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.316 10.680 -15.136 1.00 0.00 H new ATOM 1036 N LEU A 273 1.882 10.383 -10.614 1.00 0.00 N ATOM 1037 CA LEU A 273 1.834 10.550 -9.161 1.00 0.00 C ATOM 1038 C LEU A 273 1.272 9.309 -8.481 1.00 0.00 C ATOM 1039 O LEU A 273 1.918 8.760 -7.587 1.00 0.00 O ATOM 1040 CB LEU A 273 1.049 11.813 -8.742 1.00 0.00 C ATOM 1041 CG LEU A 273 1.858 12.753 -7.833 1.00 0.00 C ATOM 1042 CD1 LEU A 273 3.026 13.410 -8.575 1.00 0.00 C ATOM 1043 CD2 LEU A 273 0.960 13.865 -7.292 1.00 0.00 C ATOM 0 H LEU A 273 1.308 11.048 -11.131 1.00 0.00 H new ATOM 0 HA LEU A 273 2.862 10.686 -8.826 1.00 0.00 H new ATOM 0 HB2 LEU A 273 0.743 12.356 -9.636 1.00 0.00 H new ATOM 0 HB3 LEU A 273 0.138 11.512 -8.225 1.00 0.00 H new ATOM 0 HG LEU A 273 2.253 12.140 -7.022 1.00 0.00 H new ATOM 0 HD11 LEU A 273 3.568 14.065 -7.893 1.00 0.00 H new ATOM 0 HD12 LEU A 273 3.699 12.639 -8.949 1.00 0.00 H new ATOM 0 HD13 LEU A 273 2.643 13.995 -9.411 1.00 0.00 H new ATOM 0 HD21 LEU A 273 1.544 14.524 -6.650 1.00 0.00 H new ATOM 0 HD22 LEU A 273 0.550 14.438 -8.123 1.00 0.00 H new ATOM 0 HD23 LEU A 273 0.145 13.427 -6.716 1.00 0.00 H new ATOM 1055 N SER A 274 0.119 8.813 -8.934 1.00 0.00 N ATOM 1056 CA SER A 274 -0.487 7.651 -8.283 1.00 0.00 C ATOM 1057 C SER A 274 0.306 6.362 -8.485 1.00 0.00 C ATOM 1058 O SER A 274 0.376 5.521 -7.585 1.00 0.00 O ATOM 1059 CB SER A 274 -1.918 7.469 -8.761 1.00 0.00 C ATOM 1060 OG SER A 274 -2.731 8.359 -8.032 1.00 0.00 O ATOM 0 H SER A 274 -0.402 9.186 -9.728 1.00 0.00 H new ATOM 0 HA SER A 274 -0.477 7.855 -7.212 1.00 0.00 H new ATOM 0 HB2 SER A 274 -1.993 7.671 -9.829 1.00 0.00 H new ATOM 0 HB3 SER A 274 -2.244 6.440 -8.608 1.00 0.00 H new ATOM 0 HG SER A 274 -2.176 9.072 -7.651 1.00 0.00 H new ATOM 1066 N ALA A 275 0.955 6.223 -9.642 1.00 0.00 N ATOM 1067 CA ALA A 275 1.811 5.096 -9.957 1.00 0.00 C ATOM 1068 C ALA A 275 3.113 5.119 -9.147 1.00 0.00 C ATOM 1069 O ALA A 275 3.571 4.073 -8.688 1.00 0.00 O ATOM 1070 CB ALA A 275 2.077 5.084 -11.466 1.00 0.00 C ATOM 0 H ALA A 275 0.894 6.908 -10.396 1.00 0.00 H new ATOM 0 HA ALA A 275 1.303 4.174 -9.676 1.00 0.00 H new ATOM 0 HB1 ALA A 275 2.720 4.240 -11.715 1.00 0.00 H new ATOM 0 HB2 ALA A 275 1.132 4.991 -12.001 1.00 0.00 H new ATOM 0 HB3 ALA A 275 2.568 6.013 -11.756 1.00 0.00 H new ATOM 1076 N GLN A 276 3.672 6.309 -8.898 1.00 0.00 N ATOM 1077 CA GLN A 276 4.875 6.482 -8.088 1.00 0.00 C ATOM 1078 C GLN A 276 4.649 6.008 -6.658 1.00 0.00 C ATOM 1079 O GLN A 276 5.475 5.271 -6.119 1.00 0.00 O ATOM 1080 CB GLN A 276 5.308 7.956 -8.048 1.00 0.00 C ATOM 1081 CG GLN A 276 6.130 8.445 -9.247 1.00 0.00 C ATOM 1082 CD GLN A 276 6.203 9.977 -9.295 1.00 0.00 C ATOM 1083 OE1 GLN A 276 5.858 10.692 -8.357 1.00 0.00 O ATOM 1084 NE2 GLN A 276 6.654 10.546 -10.392 1.00 0.00 N ATOM 0 H GLN A 276 3.295 7.186 -9.259 1.00 0.00 H new ATOM 0 HA GLN A 276 5.657 5.882 -8.553 1.00 0.00 H new ATOM 0 HB2 GLN A 276 4.414 8.575 -7.968 1.00 0.00 H new ATOM 0 HB3 GLN A 276 5.891 8.119 -7.142 1.00 0.00 H new ATOM 0 HG2 GLN A 276 7.138 8.034 -9.190 1.00 0.00 H new ATOM 0 HG3 GLN A 276 5.686 8.072 -10.170 1.00 0.00 H new ATOM 0 HE21 GLN A 276 6.946 9.971 -11.182 1.00 0.00 H new ATOM 0 HE22 GLN A 276 6.712 11.563 -10.452 1.00 0.00 H new ATOM 1093 N ARG A 277 3.521 6.394 -6.041 1.00 0.00 N ATOM 1094 CA ARG A 277 3.244 6.021 -4.651 1.00 0.00 C ATOM 1095 C ARG A 277 3.088 4.504 -4.515 1.00 0.00 C ATOM 1096 O ARG A 277 3.613 3.923 -3.567 1.00 0.00 O ATOM 1097 CB ARG A 277 2.051 6.808 -4.062 1.00 0.00 C ATOM 1098 CG ARG A 277 2.113 8.346 -4.174 1.00 0.00 C ATOM 1099 CD ARG A 277 3.292 9.019 -3.453 1.00 0.00 C ATOM 1100 NE ARG A 277 3.407 10.457 -3.774 1.00 0.00 N ATOM 1101 CZ ARG A 277 4.005 11.006 -4.816 1.00 0.00 C ATOM 1102 NH1 ARG A 277 4.476 10.295 -5.798 1.00 0.00 N ATOM 1103 NH2 ARG A 277 4.146 12.298 -4.881 1.00 0.00 N ATOM 0 H ARG A 277 2.794 6.959 -6.480 1.00 0.00 H new ATOM 0 HA ARG A 277 4.106 6.307 -4.048 1.00 0.00 H new ATOM 0 HB2 ARG A 277 1.141 6.467 -4.556 1.00 0.00 H new ATOM 0 HB3 ARG A 277 1.958 6.547 -3.008 1.00 0.00 H new ATOM 0 HG2 ARG A 277 2.156 8.614 -5.230 1.00 0.00 H new ATOM 0 HG3 ARG A 277 1.185 8.759 -3.778 1.00 0.00 H new ATOM 0 HD2 ARG A 277 3.171 8.899 -2.376 1.00 0.00 H new ATOM 0 HD3 ARG A 277 4.218 8.514 -3.728 1.00 0.00 H new ATOM 0 HE ARG A 277 2.973 11.102 -3.113 1.00 0.00 H new ATOM 0 HH11 ARG A 277 4.389 9.279 -5.779 1.00 0.00 H new ATOM 0 HH12 ARG A 277 4.932 10.754 -6.587 1.00 0.00 H new ATOM 0 HH21 ARG A 277 3.795 12.888 -4.127 1.00 0.00 H new ATOM 0 HH22 ARG A 277 4.608 12.721 -5.686 1.00 0.00 H new ATOM 1117 N ALA A 278 2.484 3.846 -5.508 1.00 0.00 N ATOM 1118 CA ALA A 278 2.358 2.394 -5.542 1.00 0.00 C ATOM 1119 C ALA A 278 3.697 1.675 -5.786 1.00 0.00 C ATOM 1120 O ALA A 278 3.982 0.655 -5.156 1.00 0.00 O ATOM 1121 CB ALA A 278 1.304 2.012 -6.592 1.00 0.00 C ATOM 0 H ALA A 278 2.067 4.312 -6.314 1.00 0.00 H new ATOM 0 HA ALA A 278 2.033 2.057 -4.558 1.00 0.00 H new ATOM 0 HB1 ALA A 278 1.201 0.927 -6.626 1.00 0.00 H new ATOM 0 HB2 ALA A 278 0.346 2.459 -6.326 1.00 0.00 H new ATOM 0 HB3 ALA A 278 1.616 2.378 -7.570 1.00 0.00 H new ATOM 1127 N LYS A 279 4.551 2.232 -6.651 1.00 0.00 N ATOM 1128 CA LYS A 279 5.883 1.713 -6.969 1.00 0.00 C ATOM 1129 C LYS A 279 6.789 1.777 -5.749 1.00 0.00 C ATOM 1130 O LYS A 279 7.501 0.818 -5.484 1.00 0.00 O ATOM 1131 CB LYS A 279 6.476 2.450 -8.188 1.00 0.00 C ATOM 1132 CG LYS A 279 7.635 1.711 -8.890 1.00 0.00 C ATOM 1133 CD LYS A 279 9.034 1.912 -8.279 1.00 0.00 C ATOM 1134 CE LYS A 279 10.071 1.153 -9.121 1.00 0.00 C ATOM 1135 NZ LYS A 279 11.446 1.263 -8.563 1.00 0.00 N ATOM 0 H LYS A 279 4.326 3.084 -7.165 1.00 0.00 H new ATOM 0 HA LYS A 279 5.798 0.662 -7.245 1.00 0.00 H new ATOM 0 HB2 LYS A 279 5.681 2.621 -8.913 1.00 0.00 H new ATOM 0 HB3 LYS A 279 6.830 3.429 -7.866 1.00 0.00 H new ATOM 0 HG2 LYS A 279 7.411 0.644 -8.891 1.00 0.00 H new ATOM 0 HG3 LYS A 279 7.666 2.032 -9.931 1.00 0.00 H new ATOM 0 HD2 LYS A 279 9.281 2.973 -8.248 1.00 0.00 H new ATOM 0 HD3 LYS A 279 9.049 1.551 -7.251 1.00 0.00 H new ATOM 0 HE2 LYS A 279 9.789 0.102 -9.179 1.00 0.00 H new ATOM 0 HE3 LYS A 279 10.063 1.542 -10.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 12.137 0.962 -9.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 11.634 2.250 -8.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 11.530 0.654 -7.724 1.00 0.00 H new ATOM 1149 N ILE A 280 6.713 2.847 -4.957 1.00 0.00 N ATOM 1150 CA ILE A 280 7.482 2.983 -3.716 1.00 0.00 C ATOM 1151 C ILE A 280 7.141 1.863 -2.728 1.00 0.00 C ATOM 1152 O ILE A 280 8.050 1.247 -2.162 1.00 0.00 O ATOM 1153 CB ILE A 280 7.303 4.400 -3.116 1.00 0.00 C ATOM 1154 CG1 ILE A 280 8.024 5.443 -4.005 1.00 0.00 C ATOM 1155 CG2 ILE A 280 7.835 4.496 -1.672 1.00 0.00 C ATOM 1156 CD1 ILE A 280 7.578 6.889 -3.751 1.00 0.00 C ATOM 0 H ILE A 280 6.114 3.648 -5.158 1.00 0.00 H new ATOM 0 HA ILE A 280 8.542 2.871 -3.944 1.00 0.00 H new ATOM 0 HB ILE A 280 6.233 4.607 -3.087 1.00 0.00 H new ATOM 0 HG12 ILE A 280 9.098 5.369 -3.836 1.00 0.00 H new ATOM 0 HG13 ILE A 280 7.848 5.197 -5.052 1.00 0.00 H new ATOM 0 HG21 ILE A 280 7.687 5.508 -1.296 1.00 0.00 H new ATOM 0 HG22 ILE A 280 7.297 3.791 -1.038 1.00 0.00 H new ATOM 0 HG23 ILE A 280 8.898 4.256 -1.659 1.00 0.00 H new ATOM 0 HD11 ILE A 280 8.127 7.560 -4.411 1.00 0.00 H new ATOM 0 HD12 ILE A 280 6.510 6.980 -3.948 1.00 0.00 H new ATOM 0 HD13 ILE A 280 7.780 7.155 -2.713 1.00 0.00 H new ATOM 1168 N VAL A 281 5.852 1.530 -2.585 1.00 0.00 N ATOM 1169 CA VAL A 281 5.461 0.391 -1.737 1.00 0.00 C ATOM 1170 C VAL A 281 5.970 -0.925 -2.313 1.00 0.00 C ATOM 1171 O VAL A 281 6.523 -1.752 -1.587 1.00 0.00 O ATOM 1172 CB VAL A 281 3.944 0.279 -1.498 1.00 0.00 C ATOM 1173 CG1 VAL A 281 3.595 -0.838 -0.505 1.00 0.00 C ATOM 1174 CG2 VAL A 281 3.352 1.566 -0.921 1.00 0.00 C ATOM 0 H VAL A 281 5.076 2.018 -3.033 1.00 0.00 H new ATOM 0 HA VAL A 281 5.927 0.588 -0.772 1.00 0.00 H new ATOM 0 HB VAL A 281 3.524 0.068 -2.482 1.00 0.00 H new ATOM 0 HG11 VAL A 281 2.514 -0.879 -0.368 1.00 0.00 H new ATOM 0 HG12 VAL A 281 3.948 -1.793 -0.893 1.00 0.00 H new ATOM 0 HG13 VAL A 281 4.075 -0.636 0.453 1.00 0.00 H new ATOM 0 HG21 VAL A 281 2.280 1.438 -0.770 1.00 0.00 H new ATOM 0 HG22 VAL A 281 3.829 1.790 0.033 1.00 0.00 H new ATOM 0 HG23 VAL A 281 3.525 2.389 -1.615 1.00 0.00 H new ATOM 1184 N ALA A 282 5.831 -1.103 -3.627 1.00 0.00 N ATOM 1185 CA ALA A 282 6.244 -2.322 -4.306 1.00 0.00 C ATOM 1186 C ALA A 282 7.749 -2.567 -4.176 1.00 0.00 C ATOM 1187 O ALA A 282 8.192 -3.684 -3.912 1.00 0.00 O ATOM 1188 CB ALA A 282 5.823 -2.241 -5.778 1.00 0.00 C ATOM 0 H ALA A 282 5.427 -0.402 -4.248 1.00 0.00 H new ATOM 0 HA ALA A 282 5.750 -3.170 -3.832 1.00 0.00 H new ATOM 0 HB1 ALA A 282 6.129 -3.151 -6.294 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.740 -2.134 -5.841 1.00 0.00 H new ATOM 0 HB3 ALA A 282 6.300 -1.380 -6.246 1.00 0.00 H new ATOM 1194 N ASP A 283 8.534 -1.501 -4.305 1.00 0.00 N ATOM 1195 CA ASP A 283 9.982 -1.536 -4.221 1.00 0.00 C ATOM 1196 C ASP A 283 10.441 -1.903 -2.811 1.00 0.00 C ATOM 1197 O ASP A 283 11.339 -2.731 -2.649 1.00 0.00 O ATOM 1198 CB ASP A 283 10.529 -0.174 -4.677 1.00 0.00 C ATOM 1199 CG ASP A 283 12.011 -0.207 -5.060 1.00 0.00 C ATOM 1200 OD1 ASP A 283 12.885 -0.220 -4.161 1.00 0.00 O ATOM 1201 OD2 ASP A 283 12.296 -0.160 -6.282 1.00 0.00 O ATOM 0 H ASP A 283 8.165 -0.565 -4.475 1.00 0.00 H new ATOM 0 HA ASP A 283 10.377 -2.311 -4.878 1.00 0.00 H new ATOM 0 HB2 ASP A 283 9.949 0.174 -5.532 1.00 0.00 H new ATOM 0 HB3 ASP A 283 10.385 0.552 -3.877 1.00 0.00 H new ATOM 1206 N TYR A 284 9.757 -1.378 -1.789 1.00 0.00 N ATOM 1207 CA TYR A 284 10.038 -1.741 -0.410 1.00 0.00 C ATOM 1208 C TYR A 284 9.712 -3.205 -0.103 1.00 0.00 C ATOM 1209 O TYR A 284 10.505 -3.900 0.534 1.00 0.00 O ATOM 1210 CB TYR A 284 9.330 -0.808 0.564 1.00 0.00 C ATOM 1211 CG TYR A 284 9.768 -1.114 1.978 1.00 0.00 C ATOM 1212 CD1 TYR A 284 11.099 -0.857 2.371 1.00 0.00 C ATOM 1213 CD2 TYR A 284 8.873 -1.725 2.874 1.00 0.00 C ATOM 1214 CE1 TYR A 284 11.524 -1.167 3.678 1.00 0.00 C ATOM 1215 CE2 TYR A 284 9.297 -2.031 4.175 1.00 0.00 C ATOM 1216 CZ TYR A 284 10.611 -1.732 4.590 1.00 0.00 C ATOM 1217 OH TYR A 284 10.972 -1.946 5.882 1.00 0.00 O ATOM 0 H TYR A 284 9.004 -0.699 -1.899 1.00 0.00 H new ATOM 0 HA TYR A 284 11.113 -1.625 -0.276 1.00 0.00 H new ATOM 0 HB2 TYR A 284 9.559 0.229 0.319 1.00 0.00 H new ATOM 0 HB3 TYR A 284 8.250 -0.926 0.475 1.00 0.00 H new ATOM 0 HD1 TYR A 284 11.794 -0.422 1.668 1.00 0.00 H new ATOM 0 HD2 TYR A 284 7.865 -1.957 2.562 1.00 0.00 H new ATOM 0 HE1 TYR A 284 12.543 -0.973 3.979 1.00 0.00 H new ATOM 0 HE2 TYR A 284 8.611 -2.500 4.865 1.00 0.00 H new ATOM 0 HH TYR A 284 10.209 -1.764 6.469 1.00 0.00 H new ATOM 1227 N LEU A 285 8.578 -3.701 -0.602 1.00 0.00 N ATOM 1228 CA LEU A 285 8.153 -5.079 -0.394 1.00 0.00 C ATOM 1229 C LEU A 285 9.114 -6.063 -1.072 1.00 0.00 C ATOM 1230 O LEU A 285 9.508 -7.068 -0.474 1.00 0.00 O ATOM 1231 CB LEU A 285 6.687 -5.244 -0.857 1.00 0.00 C ATOM 1232 CG LEU A 285 5.652 -5.173 0.287 1.00 0.00 C ATOM 1233 CD1 LEU A 285 5.769 -3.927 1.168 1.00 0.00 C ATOM 1234 CD2 LEU A 285 4.229 -5.212 -0.266 1.00 0.00 C ATOM 0 H LEU A 285 7.928 -3.152 -1.164 1.00 0.00 H new ATOM 0 HA LEU A 285 8.189 -5.316 0.669 1.00 0.00 H new ATOM 0 HB2 LEU A 285 6.459 -4.468 -1.588 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.584 -6.202 -1.367 1.00 0.00 H new ATOM 0 HG LEU A 285 5.869 -6.044 0.905 1.00 0.00 H new ATOM 0 HD11 LEU A 285 5.005 -3.958 1.945 1.00 0.00 H new ATOM 0 HD12 LEU A 285 6.756 -3.899 1.630 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.629 -3.035 0.557 1.00 0.00 H new ATOM 0 HD21 LEU A 285 3.517 -5.161 0.558 1.00 0.00 H new ATOM 0 HD22 LEU A 285 4.074 -4.364 -0.933 1.00 0.00 H new ATOM 0 HD23 LEU A 285 4.079 -6.140 -0.818 1.00 0.00 H new ATOM 1246 N VAL A 286 9.573 -5.744 -2.281 1.00 0.00 N ATOM 1247 CA VAL A 286 10.536 -6.569 -3.011 1.00 0.00 C ATOM 1248 C VAL A 286 11.904 -6.557 -2.323 1.00 0.00 C ATOM 1249 O VAL A 286 12.552 -7.600 -2.219 1.00 0.00 O ATOM 1250 CB VAL A 286 10.615 -6.146 -4.488 1.00 0.00 C ATOM 1251 CG1 VAL A 286 11.771 -6.796 -5.260 1.00 0.00 C ATOM 1252 CG2 VAL A 286 9.319 -6.510 -5.230 1.00 0.00 C ATOM 0 H VAL A 286 9.287 -4.904 -2.784 1.00 0.00 H new ATOM 0 HA VAL A 286 10.187 -7.601 -2.997 1.00 0.00 H new ATOM 0 HB VAL A 286 10.778 -5.069 -4.458 1.00 0.00 H new ATOM 0 HG11 VAL A 286 11.760 -6.448 -6.293 1.00 0.00 H new ATOM 0 HG12 VAL A 286 12.718 -6.522 -4.795 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.657 -7.880 -5.241 1.00 0.00 H new ATOM 0 HG21 VAL A 286 9.398 -6.202 -6.272 1.00 0.00 H new ATOM 0 HG22 VAL A 286 9.162 -7.588 -5.181 1.00 0.00 H new ATOM 0 HG23 VAL A 286 8.477 -5.999 -4.763 1.00 0.00 H new ATOM 1262 N ALA A 287 12.321 -5.407 -1.784 1.00 0.00 N ATOM 1263 CA ALA A 287 13.567 -5.262 -1.045 1.00 0.00 C ATOM 1264 C ALA A 287 13.556 -5.990 0.311 1.00 0.00 C ATOM 1265 O ALA A 287 14.586 -6.531 0.726 1.00 0.00 O ATOM 1266 CB ALA A 287 13.888 -3.772 -0.879 1.00 0.00 C ATOM 0 H ALA A 287 11.789 -4.539 -1.853 1.00 0.00 H new ATOM 0 HA ALA A 287 14.354 -5.743 -1.625 1.00 0.00 H new ATOM 0 HB1 ALA A 287 14.821 -3.660 -0.326 1.00 0.00 H new ATOM 0 HB2 ALA A 287 13.991 -3.310 -1.861 1.00 0.00 H new ATOM 0 HB3 ALA A 287 13.081 -3.285 -0.332 1.00 0.00 H new ATOM 1272 N ARG A 288 12.395 -6.053 0.979 1.00 0.00 N ATOM 1273 CA ARG A 288 12.184 -6.886 2.173 1.00 0.00 C ATOM 1274 C ARG A 288 12.319 -8.369 1.835 1.00 0.00 C ATOM 1275 O ARG A 288 13.017 -9.091 2.549 1.00 0.00 O ATOM 1276 CB ARG A 288 10.826 -6.539 2.810 1.00 0.00 C ATOM 1277 CG ARG A 288 10.692 -6.948 4.287 1.00 0.00 C ATOM 1278 CD ARG A 288 10.450 -8.440 4.560 1.00 0.00 C ATOM 1279 NE ARG A 288 10.161 -8.659 5.990 1.00 0.00 N ATOM 1280 CZ ARG A 288 10.587 -9.644 6.759 1.00 0.00 C ATOM 1281 NH1 ARG A 288 11.192 -10.697 6.289 1.00 0.00 N ATOM 1282 NH2 ARG A 288 10.406 -9.562 8.043 1.00 0.00 N ATOM 0 H ARG A 288 11.568 -5.523 0.704 1.00 0.00 H new ATOM 0 HA ARG A 288 12.958 -6.672 2.910 1.00 0.00 H new ATOM 0 HB2 ARG A 288 10.664 -5.464 2.727 1.00 0.00 H new ATOM 0 HB3 ARG A 288 10.036 -7.025 2.238 1.00 0.00 H new ATOM 0 HG2 ARG A 288 11.600 -6.647 4.809 1.00 0.00 H new ATOM 0 HG3 ARG A 288 9.870 -6.382 4.726 1.00 0.00 H new ATOM 0 HD2 ARG A 288 9.617 -8.797 3.955 1.00 0.00 H new ATOM 0 HD3 ARG A 288 11.327 -9.017 4.267 1.00 0.00 H new ATOM 0 HE ARG A 288 9.560 -7.967 6.438 1.00 0.00 H new ATOM 0 HH11 ARG A 288 11.355 -10.786 5.286 1.00 0.00 H new ATOM 0 HH12 ARG A 288 11.503 -11.432 6.924 1.00 0.00 H new ATOM 0 HH21 ARG A 288 9.941 -8.746 8.441 1.00 0.00 H new ATOM 0 HH22 ARG A 288 10.729 -10.314 8.653 1.00 0.00 H new ATOM 1296 N GLY A 289 11.701 -8.819 0.738 1.00 0.00 N ATOM 1297 CA GLY A 289 11.834 -10.192 0.275 1.00 0.00 C ATOM 1298 C GLY A 289 10.740 -10.730 -0.646 1.00 0.00 C ATOM 1299 O GLY A 289 10.799 -11.915 -0.983 1.00 0.00 O ATOM 0 H GLY A 289 11.099 -8.240 0.153 1.00 0.00 H new ATOM 0 HA2 GLY A 289 12.787 -10.282 -0.246 1.00 0.00 H new ATOM 0 HA3 GLY A 289 11.887 -10.840 1.150 1.00 0.00 H new ATOM 1303 N VAL A 290 9.733 -9.936 -1.040 1.00 0.00 N ATOM 1304 CA VAL A 290 8.671 -10.458 -1.920 1.00 0.00 C ATOM 1305 C VAL A 290 9.231 -10.643 -3.341 1.00 0.00 C ATOM 1306 O VAL A 290 9.927 -9.766 -3.855 1.00 0.00 O ATOM 1307 CB VAL A 290 7.412 -9.562 -1.960 1.00 0.00 C ATOM 1308 CG1 VAL A 290 6.281 -10.384 -2.574 1.00 0.00 C ATOM 1309 CG2 VAL A 290 6.843 -9.099 -0.613 1.00 0.00 C ATOM 0 H VAL A 290 9.630 -8.957 -0.774 1.00 0.00 H new ATOM 0 HA VAL A 290 8.354 -11.415 -1.505 1.00 0.00 H new ATOM 0 HB VAL A 290 7.735 -8.675 -2.505 1.00 0.00 H new ATOM 0 HG11 VAL A 290 5.375 -9.780 -2.617 1.00 0.00 H new ATOM 0 HG12 VAL A 290 6.561 -10.692 -3.582 1.00 0.00 H new ATOM 0 HG13 VAL A 290 6.099 -11.267 -1.962 1.00 0.00 H new ATOM 0 HG21 VAL A 290 5.963 -8.479 -0.784 1.00 0.00 H new ATOM 0 HG22 VAL A 290 6.564 -9.968 -0.018 1.00 0.00 H new ATOM 0 HG23 VAL A 290 7.597 -8.520 -0.079 1.00 0.00 H new ATOM 1319 N ALA A 291 8.937 -11.764 -4.008 1.00 0.00 N ATOM 1320 CA ALA A 291 9.256 -11.928 -5.426 1.00 0.00 C ATOM 1321 C ALA A 291 8.428 -10.954 -6.283 1.00 0.00 C ATOM 1322 O ALA A 291 7.234 -10.760 -6.045 1.00 0.00 O ATOM 1323 CB ALA A 291 9.014 -13.382 -5.847 1.00 0.00 C ATOM 0 H ALA A 291 8.478 -12.571 -3.586 1.00 0.00 H new ATOM 0 HA ALA A 291 10.309 -11.694 -5.585 1.00 0.00 H new ATOM 0 HB1 ALA A 291 9.253 -13.499 -6.904 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.649 -14.042 -5.256 1.00 0.00 H new ATOM 0 HB3 ALA A 291 7.968 -13.640 -5.681 1.00 0.00 H new ATOM 1329 N GLY A 292 9.046 -10.391 -7.323 1.00 0.00 N ATOM 1330 CA GLY A 292 8.394 -9.489 -8.281 1.00 0.00 C ATOM 1331 C GLY A 292 7.160 -10.101 -8.959 1.00 0.00 C ATOM 1332 O GLY A 292 6.219 -9.386 -9.300 1.00 0.00 O ATOM 0 H GLY A 292 10.032 -10.551 -7.529 1.00 0.00 H new ATOM 0 HA2 GLY A 292 8.099 -8.576 -7.764 1.00 0.00 H new ATOM 0 HA3 GLY A 292 9.115 -9.203 -9.047 1.00 0.00 H new ATOM 1336 N ASP A 293 7.126 -11.431 -9.091 1.00 0.00 N ATOM 1337 CA ASP A 293 5.975 -12.193 -9.586 1.00 0.00 C ATOM 1338 C ASP A 293 4.714 -12.065 -8.704 1.00 0.00 C ATOM 1339 O ASP A 293 3.594 -12.172 -9.207 1.00 0.00 O ATOM 1340 CB ASP A 293 6.381 -13.668 -9.722 1.00 0.00 C ATOM 1341 CG ASP A 293 5.279 -14.508 -10.384 1.00 0.00 C ATOM 1342 OD1 ASP A 293 5.208 -14.543 -11.635 1.00 0.00 O ATOM 1343 OD2 ASP A 293 4.481 -15.144 -9.655 1.00 0.00 O ATOM 0 H ASP A 293 7.920 -12.024 -8.850 1.00 0.00 H new ATOM 0 HA ASP A 293 5.701 -11.771 -10.553 1.00 0.00 H new ATOM 0 HB2 ASP A 293 7.295 -13.740 -10.311 1.00 0.00 H new ATOM 0 HB3 ASP A 293 6.605 -14.075 -8.736 1.00 0.00 H new ATOM 1348 N HIS A 294 4.880 -11.826 -7.394 1.00 0.00 N ATOM 1349 CA HIS A 294 3.818 -11.815 -6.386 1.00 0.00 C ATOM 1350 C HIS A 294 3.285 -10.413 -6.054 1.00 0.00 C ATOM 1351 O HIS A 294 2.377 -10.295 -5.232 1.00 0.00 O ATOM 1352 CB HIS A 294 4.280 -12.544 -5.109 1.00 0.00 C ATOM 1353 CG HIS A 294 4.883 -13.914 -5.319 1.00 0.00 C ATOM 1354 ND1 HIS A 294 5.822 -14.521 -4.505 1.00 0.00 N ATOM 1355 CD2 HIS A 294 4.644 -14.761 -6.367 1.00 0.00 C ATOM 1356 CE1 HIS A 294 6.184 -15.689 -5.077 1.00 0.00 C ATOM 1357 NE2 HIS A 294 5.465 -15.861 -6.205 1.00 0.00 N ATOM 0 H HIS A 294 5.798 -11.627 -6.995 1.00 0.00 H new ATOM 0 HA HIS A 294 2.978 -12.351 -6.828 1.00 0.00 H new ATOM 0 HB2 HIS A 294 5.014 -11.918 -4.601 1.00 0.00 H new ATOM 0 HB3 HIS A 294 3.426 -12.642 -4.439 1.00 0.00 H new ATOM 0 HD2 HIS A 294 3.943 -14.600 -7.172 1.00 0.00 H new ATOM 0 HE1 HIS A 294 6.927 -16.373 -4.694 1.00 0.00 H new ATOM 0 HE2 HIS A 294 5.518 -16.665 -6.831 1.00 0.00 H new ATOM 1366 N ILE A 295 3.820 -9.370 -6.691 1.00 0.00 N ATOM 1367 CA ILE A 295 3.419 -7.964 -6.529 1.00 0.00 C ATOM 1368 C ILE A 295 2.930 -7.418 -7.885 1.00 0.00 C ATOM 1369 O ILE A 295 3.539 -7.667 -8.928 1.00 0.00 O ATOM 1370 CB ILE A 295 4.621 -7.113 -6.029 1.00 0.00 C ATOM 1371 CG1 ILE A 295 5.240 -7.535 -4.672 1.00 0.00 C ATOM 1372 CG2 ILE A 295 4.266 -5.616 -5.979 1.00 0.00 C ATOM 1373 CD1 ILE A 295 4.434 -7.209 -3.404 1.00 0.00 C ATOM 0 H ILE A 295 4.578 -9.483 -7.364 1.00 0.00 H new ATOM 0 HA ILE A 295 2.617 -7.904 -5.793 1.00 0.00 H new ATOM 0 HB ILE A 295 5.390 -7.308 -6.776 1.00 0.00 H new ATOM 0 HG12 ILE A 295 5.410 -8.611 -4.698 1.00 0.00 H new ATOM 0 HG13 ILE A 295 6.217 -7.060 -4.583 1.00 0.00 H new ATOM 0 HG21 ILE A 295 5.127 -5.049 -5.626 1.00 0.00 H new ATOM 0 HG22 ILE A 295 3.991 -5.274 -6.977 1.00 0.00 H new ATOM 0 HG23 ILE A 295 3.428 -5.463 -5.299 1.00 0.00 H new ATOM 0 HD11 ILE A 295 4.979 -7.557 -2.527 1.00 0.00 H new ATOM 0 HD12 ILE A 295 4.285 -6.131 -3.335 1.00 0.00 H new ATOM 0 HD13 ILE A 295 3.465 -7.707 -3.451 1.00 0.00 H new ATOM 1385 N ALA A 296 1.873 -6.610 -7.858 1.00 0.00 N ATOM 1386 CA ALA A 296 1.403 -5.780 -8.970 1.00 0.00 C ATOM 1387 C ALA A 296 1.135 -4.350 -8.470 1.00 0.00 C ATOM 1388 O ALA A 296 0.968 -4.132 -7.269 1.00 0.00 O ATOM 1389 CB ALA A 296 0.146 -6.418 -9.577 1.00 0.00 C ATOM 0 H ALA A 296 1.293 -6.510 -7.025 1.00 0.00 H new ATOM 0 HA ALA A 296 2.163 -5.720 -9.749 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -0.209 -5.805 -10.405 1.00 0.00 H new ATOM 0 HB2 ALA A 296 0.385 -7.417 -9.941 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.632 -6.485 -8.816 1.00 0.00 H new ATOM 1395 N THR A 297 1.055 -3.374 -9.377 1.00 0.00 N ATOM 1396 CA THR A 297 0.828 -1.954 -9.040 1.00 0.00 C ATOM 1397 C THR A 297 -0.217 -1.308 -9.952 1.00 0.00 C ATOM 1398 O THR A 297 -0.325 -1.649 -11.134 1.00 0.00 O ATOM 1399 CB THR A 297 2.123 -1.125 -9.098 1.00 0.00 C ATOM 1400 OG1 THR A 297 2.781 -1.275 -10.339 1.00 0.00 O ATOM 1401 CG2 THR A 297 3.122 -1.505 -8.009 1.00 0.00 C ATOM 0 H THR A 297 1.146 -3.542 -10.379 1.00 0.00 H new ATOM 0 HA THR A 297 0.457 -1.953 -8.015 1.00 0.00 H new ATOM 0 HB THR A 297 1.801 -0.094 -8.951 1.00 0.00 H new ATOM 0 HG1 THR A 297 3.598 -0.734 -10.343 1.00 0.00 H new ATOM 0 HG21 THR A 297 4.014 -0.886 -8.102 1.00 0.00 H new ATOM 0 HG22 THR A 297 2.671 -1.346 -7.030 1.00 0.00 H new ATOM 0 HG23 THR A 297 3.396 -2.555 -8.116 1.00 0.00 H new ATOM 1409 N VAL A 298 -0.990 -0.363 -9.404 1.00 0.00 N ATOM 1410 CA VAL A 298 -2.074 0.347 -10.101 1.00 0.00 C ATOM 1411 C VAL A 298 -2.070 1.824 -9.694 1.00 0.00 C ATOM 1412 O VAL A 298 -1.951 2.160 -8.514 1.00 0.00 O ATOM 1413 CB VAL A 298 -3.450 -0.292 -9.798 1.00 0.00 C ATOM 1414 CG1 VAL A 298 -4.563 0.337 -10.646 1.00 0.00 C ATOM 1415 CG2 VAL A 298 -3.488 -1.795 -10.100 1.00 0.00 C ATOM 0 H VAL A 298 -0.877 -0.061 -8.436 1.00 0.00 H new ATOM 0 HA VAL A 298 -1.902 0.268 -11.174 1.00 0.00 H new ATOM 0 HB VAL A 298 -3.607 -0.115 -8.734 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.515 -0.137 -10.406 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -4.625 1.404 -10.432 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -4.341 0.191 -11.703 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -4.478 -2.188 -9.868 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -3.270 -1.960 -11.155 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -2.743 -2.307 -9.492 1.00 0.00 H new ATOM 1425 N GLY A 299 -2.227 2.699 -10.687 1.00 0.00 N ATOM 1426 CA GLY A 299 -2.283 4.155 -10.554 1.00 0.00 C ATOM 1427 C GLY A 299 -3.706 4.669 -10.780 1.00 0.00 C ATOM 1428 O GLY A 299 -4.190 4.720 -11.912 1.00 0.00 O ATOM 0 H GLY A 299 -2.324 2.396 -11.656 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -1.940 4.447 -9.562 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -1.607 4.616 -11.274 1.00 0.00 H new ATOM 1432 N LEU A 300 -4.376 5.046 -9.691 1.00 0.00 N ATOM 1433 CA LEU A 300 -5.790 5.412 -9.597 1.00 0.00 C ATOM 1434 C LEU A 300 -6.016 6.917 -9.609 1.00 0.00 C ATOM 1435 O LEU A 300 -7.101 7.362 -9.243 1.00 0.00 O ATOM 1436 CB LEU A 300 -6.426 4.690 -8.390 1.00 0.00 C ATOM 1437 CG LEU A 300 -6.272 3.168 -8.541 1.00 0.00 C ATOM 1438 CD1 LEU A 300 -5.285 2.564 -7.552 1.00 0.00 C ATOM 1439 CD2 LEU A 300 -7.604 2.430 -8.431 1.00 0.00 C ATOM 0 H LEU A 300 -3.911 5.108 -8.785 1.00 0.00 H new ATOM 0 HA LEU A 300 -6.303 5.069 -10.495 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -5.950 5.021 -7.467 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -7.482 4.951 -8.316 1.00 0.00 H new ATOM 0 HG LEU A 300 -5.874 3.033 -9.547 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -5.223 1.488 -7.712 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -4.302 3.010 -7.701 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -5.623 2.761 -6.535 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -7.437 1.359 -8.545 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.049 2.626 -7.456 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -8.278 2.777 -9.214 1.00 0.00 H new ATOM 1451 N GLY A 301 -5.004 7.685 -10.049 1.00 0.00 N ATOM 1452 CA GLY A 301 -4.966 9.148 -9.975 1.00 0.00 C ATOM 1453 C GLY A 301 -5.939 9.804 -8.986 1.00 0.00 C ATOM 1454 O GLY A 301 -5.677 9.774 -7.793 1.00 0.00 O ATOM 0 H GLY A 301 -4.168 7.289 -10.478 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -3.953 9.451 -9.710 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -5.168 9.546 -10.969 1.00 0.00 H new ATOM 1458 N SER A 302 -7.104 10.278 -9.451 1.00 0.00 N ATOM 1459 CA SER A 302 -8.044 11.078 -8.644 1.00 0.00 C ATOM 1460 C SER A 302 -9.441 10.450 -8.484 1.00 0.00 C ATOM 1461 O SER A 302 -10.376 11.142 -8.069 1.00 0.00 O ATOM 1462 CB SER A 302 -8.170 12.505 -9.207 1.00 0.00 C ATOM 1463 OG SER A 302 -6.934 13.095 -9.567 1.00 0.00 O ATOM 0 H SER A 302 -7.425 10.117 -10.406 1.00 0.00 H new ATOM 0 HA SER A 302 -7.610 11.107 -7.645 1.00 0.00 H new ATOM 0 HB2 SER A 302 -8.819 12.483 -10.083 1.00 0.00 H new ATOM 0 HB3 SER A 302 -8.659 13.135 -8.464 1.00 0.00 H new ATOM 0 HG SER A 302 -6.869 13.988 -9.168 1.00 0.00 H new ATOM 1469 N VAL A 303 -9.627 9.167 -8.829 1.00 0.00 N ATOM 1470 CA VAL A 303 -10.894 8.450 -8.642 1.00 0.00 C ATOM 1471 C VAL A 303 -11.235 8.285 -7.155 1.00 0.00 C ATOM 1472 O VAL A 303 -10.354 8.365 -6.298 1.00 0.00 O ATOM 1473 CB VAL A 303 -10.910 7.083 -9.361 1.00 0.00 C ATOM 1474 CG1 VAL A 303 -10.438 7.194 -10.818 1.00 0.00 C ATOM 1475 CG2 VAL A 303 -10.120 5.989 -8.641 1.00 0.00 C ATOM 0 H VAL A 303 -8.895 8.594 -9.249 1.00 0.00 H new ATOM 0 HA VAL A 303 -11.666 9.067 -9.102 1.00 0.00 H new ATOM 0 HB VAL A 303 -11.957 6.779 -9.345 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -10.465 6.210 -11.285 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -11.095 7.872 -11.363 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -9.418 7.579 -10.842 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -10.181 5.061 -9.210 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -9.077 6.292 -8.552 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -10.538 5.833 -7.647 1.00 0.00 H new ATOM 1485 N ASN A 304 -12.508 8.004 -6.854 1.00 0.00 N ATOM 1486 CA ASN A 304 -13.023 7.731 -5.500 1.00 0.00 C ATOM 1487 C ASN A 304 -12.422 8.648 -4.392 1.00 0.00 C ATOM 1488 O ASN A 304 -11.843 8.138 -3.426 1.00 0.00 O ATOM 1489 CB ASN A 304 -12.851 6.219 -5.225 1.00 0.00 C ATOM 1490 CG ASN A 304 -13.742 5.356 -6.102 1.00 0.00 C ATOM 1491 OD1 ASN A 304 -13.400 4.986 -7.216 1.00 0.00 O ATOM 1492 ND2 ASN A 304 -14.925 5.015 -5.638 1.00 0.00 N ATOM 0 H ASN A 304 -13.235 7.958 -7.568 1.00 0.00 H new ATOM 0 HA ASN A 304 -14.082 7.987 -5.463 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -11.810 5.941 -5.388 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -13.075 6.017 -4.177 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -15.551 4.445 -6.207 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -15.216 5.321 -4.709 1.00 0.00 H new ATOM 1499 N PRO A 305 -12.496 9.991 -4.526 1.00 0.00 N ATOM 1500 CA PRO A 305 -11.837 10.927 -3.610 1.00 0.00 C ATOM 1501 C PRO A 305 -12.425 10.864 -2.189 1.00 0.00 C ATOM 1502 O PRO A 305 -13.644 10.789 -2.005 1.00 0.00 O ATOM 1503 CB PRO A 305 -12.006 12.311 -4.245 1.00 0.00 C ATOM 1504 CG PRO A 305 -13.283 12.174 -5.072 1.00 0.00 C ATOM 1505 CD PRO A 305 -13.227 10.724 -5.552 1.00 0.00 C ATOM 0 HA PRO A 305 -10.784 10.677 -3.480 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -12.100 13.090 -3.489 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -11.151 12.573 -4.868 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -14.174 12.367 -4.474 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -13.301 12.875 -5.906 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -14.230 10.317 -5.683 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -12.725 10.651 -6.517 1.00 0.00 H new ATOM 1513 N ILE A 306 -11.543 10.923 -1.185 1.00 0.00 N ATOM 1514 CA ILE A 306 -11.864 10.702 0.244 1.00 0.00 C ATOM 1515 C ILE A 306 -11.165 11.676 1.218 1.00 0.00 C ATOM 1516 O ILE A 306 -11.388 11.597 2.428 1.00 0.00 O ATOM 1517 CB ILE A 306 -11.611 9.219 0.635 1.00 0.00 C ATOM 1518 CG1 ILE A 306 -10.219 8.718 0.177 1.00 0.00 C ATOM 1519 CG2 ILE A 306 -12.754 8.335 0.106 1.00 0.00 C ATOM 1520 CD1 ILE A 306 -9.939 7.253 0.522 1.00 0.00 C ATOM 0 H ILE A 306 -10.557 11.131 -1.340 1.00 0.00 H new ATOM 0 HA ILE A 306 -12.926 10.924 0.349 1.00 0.00 H new ATOM 0 HB ILE A 306 -11.603 9.151 1.723 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -10.134 8.849 -0.902 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -9.451 9.341 0.635 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -12.570 7.297 0.384 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -13.699 8.664 0.539 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -12.804 8.416 -0.980 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.945 6.979 0.168 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -9.989 7.118 1.602 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -10.683 6.617 0.042 1.00 0.00 H new ATOM 1532 N ALA A 307 -10.364 12.623 0.714 1.00 0.00 N ATOM 1533 CA ALA A 307 -9.846 13.765 1.477 1.00 0.00 C ATOM 1534 C ALA A 307 -9.659 14.991 0.562 1.00 0.00 C ATOM 1535 O ALA A 307 -9.227 14.863 -0.589 1.00 0.00 O ATOM 1536 CB ALA A 307 -8.533 13.387 2.177 1.00 0.00 C ATOM 0 H ALA A 307 -10.051 12.616 -0.257 1.00 0.00 H new ATOM 0 HA ALA A 307 -10.573 14.032 2.244 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -8.161 14.244 2.739 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -8.710 12.555 2.859 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -7.794 13.094 1.431 1.00 0.00 H new ATOM 1542 N SER A 308 -10.007 16.176 1.064 1.00 0.00 N ATOM 1543 CA SER A 308 -10.043 17.434 0.326 1.00 0.00 C ATOM 1544 C SER A 308 -8.654 17.991 -0.017 1.00 0.00 C ATOM 1545 O SER A 308 -7.707 17.873 0.762 1.00 0.00 O ATOM 1546 CB SER A 308 -10.787 18.442 1.208 1.00 0.00 C ATOM 1547 OG SER A 308 -12.084 17.969 1.544 1.00 0.00 O ATOM 0 H SER A 308 -10.283 16.288 2.039 1.00 0.00 H new ATOM 0 HA SER A 308 -10.537 17.258 -0.629 1.00 0.00 H new ATOM 0 HB2 SER A 308 -10.216 18.624 2.118 1.00 0.00 H new ATOM 0 HB3 SER A 308 -10.868 19.396 0.686 1.00 0.00 H new ATOM 0 HG SER A 308 -12.537 18.630 2.108 1.00 0.00 H new ATOM 1553 N ASN A 309 -8.551 18.694 -1.150 1.00 0.00 N ATOM 1554 CA ASN A 309 -7.356 19.456 -1.551 1.00 0.00 C ATOM 1555 C ASN A 309 -7.143 20.773 -0.761 1.00 0.00 C ATOM 1556 O ASN A 309 -6.147 21.467 -0.979 1.00 0.00 O ATOM 1557 CB ASN A 309 -7.413 19.701 -3.073 1.00 0.00 C ATOM 1558 CG ASN A 309 -8.573 20.582 -3.518 1.00 0.00 C ATOM 1559 OD1 ASN A 309 -8.707 21.735 -3.132 1.00 0.00 O ATOM 1560 ND2 ASN A 309 -9.469 20.067 -4.331 1.00 0.00 N ATOM 0 H ASN A 309 -9.309 18.752 -1.830 1.00 0.00 H new ATOM 0 HA ASN A 309 -6.483 18.853 -1.300 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -6.478 20.162 -3.391 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -7.484 18.740 -3.582 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -10.265 20.628 -4.633 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -9.368 19.107 -4.659 1.00 0.00 H new ATOM 1567 N ALA A 310 -8.058 21.129 0.147 1.00 0.00 N ATOM 1568 CA ALA A 310 -8.085 22.411 0.860 1.00 0.00 C ATOM 1569 C ALA A 310 -6.931 22.609 1.867 1.00 0.00 C ATOM 1570 O ALA A 310 -6.639 23.745 2.249 1.00 0.00 O ATOM 1571 CB ALA A 310 -9.446 22.526 1.559 1.00 0.00 C ATOM 0 H ALA A 310 -8.825 20.513 0.415 1.00 0.00 H new ATOM 0 HA ALA A 310 -7.942 23.203 0.125 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -9.499 23.471 2.100 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -10.242 22.489 0.815 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -9.566 21.700 2.260 1.00 0.00 H new ATOM 1577 N THR A 311 -6.254 21.529 2.276 1.00 0.00 N ATOM 1578 CA THR A 311 -5.093 21.542 3.183 1.00 0.00 C ATOM 1579 C THR A 311 -4.042 20.520 2.728 1.00 0.00 C ATOM 1580 O THR A 311 -4.406 19.475 2.181 1.00 0.00 O ATOM 1581 CB THR A 311 -5.499 21.219 4.639 1.00 0.00 C ATOM 1582 OG1 THR A 311 -6.061 19.928 4.740 1.00 0.00 O ATOM 1583 CG2 THR A 311 -6.513 22.203 5.219 1.00 0.00 C ATOM 0 H THR A 311 -6.506 20.587 1.976 1.00 0.00 H new ATOM 0 HA THR A 311 -4.676 22.549 3.149 1.00 0.00 H new ATOM 0 HB THR A 311 -4.572 21.290 5.208 1.00 0.00 H new ATOM 0 HG1 THR A 311 -6.307 19.750 5.672 1.00 0.00 H new ATOM 0 HG21 THR A 311 -6.753 21.917 6.243 1.00 0.00 H new ATOM 0 HG22 THR A 311 -6.090 23.207 5.213 1.00 0.00 H new ATOM 0 HG23 THR A 311 -7.421 22.188 4.616 1.00 0.00 H new ATOM 1591 N PRO A 312 -2.738 20.751 2.979 1.00 0.00 N ATOM 1592 CA PRO A 312 -1.678 19.788 2.667 1.00 0.00 C ATOM 1593 C PRO A 312 -1.832 18.467 3.440 1.00 0.00 C ATOM 1594 O PRO A 312 -1.465 17.405 2.935 1.00 0.00 O ATOM 1595 CB PRO A 312 -0.364 20.508 2.986 1.00 0.00 C ATOM 1596 CG PRO A 312 -0.764 21.548 4.033 1.00 0.00 C ATOM 1597 CD PRO A 312 -2.176 21.938 3.600 1.00 0.00 C ATOM 0 HA PRO A 312 -1.717 19.484 1.621 1.00 0.00 H new ATOM 0 HB2 PRO A 312 0.386 19.819 3.373 1.00 0.00 H new ATOM 0 HB3 PRO A 312 0.061 20.977 2.099 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -0.750 21.133 5.041 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -0.089 22.404 4.031 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -2.775 22.254 4.455 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -2.154 22.773 2.900 1.00 0.00 H new ATOM 1605 N GLU A 313 -2.460 18.504 4.621 1.00 0.00 N ATOM 1606 CA GLU A 313 -2.849 17.310 5.370 1.00 0.00 C ATOM 1607 C GLU A 313 -3.860 16.456 4.594 1.00 0.00 C ATOM 1608 O GLU A 313 -3.682 15.247 4.451 1.00 0.00 O ATOM 1609 CB GLU A 313 -3.455 17.705 6.732 1.00 0.00 C ATOM 1610 CG GLU A 313 -2.493 18.403 7.710 1.00 0.00 C ATOM 1611 CD GLU A 313 -1.397 17.493 8.307 1.00 0.00 C ATOM 1612 OE1 GLU A 313 -1.445 16.249 8.144 1.00 0.00 O ATOM 1613 OE2 GLU A 313 -0.494 18.026 8.998 1.00 0.00 O ATOM 0 H GLU A 313 -2.714 19.375 5.086 1.00 0.00 H new ATOM 0 HA GLU A 313 -1.947 16.718 5.525 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -4.305 18.364 6.554 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -3.843 16.806 7.211 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -2.013 19.234 7.193 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -3.075 18.829 8.527 1.00 0.00 H new ATOM 1620 N GLY A 314 -4.896 17.087 4.031 1.00 0.00 N ATOM 1621 CA GLY A 314 -5.926 16.408 3.246 1.00 0.00 C ATOM 1622 C GLY A 314 -5.396 15.867 1.926 1.00 0.00 C ATOM 1623 O GLY A 314 -5.722 14.751 1.518 1.00 0.00 O ATOM 0 H GLY A 314 -5.042 18.093 4.110 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -6.340 15.587 3.831 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -6.743 17.102 3.048 1.00 0.00 H new ATOM 1627 N ARG A 315 -4.463 16.600 1.326 1.00 0.00 N ATOM 1628 CA ARG A 315 -3.742 16.181 0.123 1.00 0.00 C ATOM 1629 C ARG A 315 -2.996 14.879 0.364 1.00 0.00 C ATOM 1630 O ARG A 315 -3.184 13.906 -0.356 1.00 0.00 O ATOM 1631 CB ARG A 315 -2.781 17.276 -0.367 1.00 0.00 C ATOM 1632 CG ARG A 315 -3.556 18.474 -0.917 1.00 0.00 C ATOM 1633 CD ARG A 315 -2.632 19.621 -1.337 1.00 0.00 C ATOM 1634 NE ARG A 315 -3.369 20.897 -1.332 1.00 0.00 N ATOM 1635 CZ ARG A 315 -2.893 22.110 -1.141 1.00 0.00 C ATOM 1636 NH1 ARG A 315 -1.618 22.369 -1.087 1.00 0.00 N ATOM 1637 NH2 ARG A 315 -3.731 23.092 -0.986 1.00 0.00 N ATOM 0 H ARG A 315 -4.180 17.519 1.666 1.00 0.00 H new ATOM 0 HA ARG A 315 -4.481 16.013 -0.661 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -2.140 17.598 0.454 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -2.128 16.873 -1.141 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -4.150 18.157 -1.774 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -4.254 18.831 -0.160 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -1.782 19.681 -0.657 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -2.231 19.428 -2.332 1.00 0.00 H new ATOM 0 HE ARG A 315 -4.373 20.833 -1.497 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -0.939 21.615 -1.195 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -1.298 23.326 -0.937 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -4.735 22.915 -1.014 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -3.384 24.040 -0.837 1.00 0.00 H new ATOM 1651 N ALA A 316 -2.224 14.804 1.442 1.00 0.00 N ATOM 1652 CA ALA A 316 -1.387 13.661 1.738 1.00 0.00 C ATOM 1653 C ALA A 316 -2.195 12.463 2.294 1.00 0.00 C ATOM 1654 O ALA A 316 -1.754 11.317 2.192 1.00 0.00 O ATOM 1655 CB ALA A 316 -0.281 14.172 2.653 1.00 0.00 C ATOM 0 H ALA A 316 -2.165 15.546 2.139 1.00 0.00 H new ATOM 0 HA ALA A 316 -0.940 13.242 0.837 1.00 0.00 H new ATOM 0 HB1 ALA A 316 0.386 13.350 2.912 1.00 0.00 H new ATOM 0 HB2 ALA A 316 0.284 14.950 2.141 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -0.721 14.582 3.562 1.00 0.00 H new ATOM 1661 N LYS A 317 -3.415 12.715 2.797 1.00 0.00 N ATOM 1662 CA LYS A 317 -4.437 11.708 3.144 1.00 0.00 C ATOM 1663 C LYS A 317 -5.280 11.214 1.961 1.00 0.00 C ATOM 1664 O LYS A 317 -5.901 10.164 2.093 1.00 0.00 O ATOM 1665 CB LYS A 317 -5.345 12.261 4.258 1.00 0.00 C ATOM 1666 CG LYS A 317 -4.619 12.320 5.611 1.00 0.00 C ATOM 1667 CD LYS A 317 -5.487 13.015 6.668 1.00 0.00 C ATOM 1668 CE LYS A 317 -4.731 13.086 8.000 1.00 0.00 C ATOM 1669 NZ LYS A 317 -5.556 13.716 9.063 1.00 0.00 N ATOM 0 H LYS A 317 -3.732 13.667 2.982 1.00 0.00 H new ATOM 0 HA LYS A 317 -3.892 10.830 3.489 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -5.687 13.259 3.986 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -6.232 11.634 4.349 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -4.375 11.310 5.942 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -3.676 12.856 5.499 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -5.748 14.019 6.334 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -6.422 12.470 6.799 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -4.443 12.081 8.310 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -3.811 13.655 7.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -5.014 13.748 9.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -5.810 14.683 8.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -6.422 13.159 9.206 1.00 0.00 H new ATOM 1683 N ASN A 318 -5.282 11.887 0.808 1.00 0.00 N ATOM 1684 CA ASN A 318 -5.859 11.375 -0.453 1.00 0.00 C ATOM 1685 C ASN A 318 -4.755 10.841 -1.401 1.00 0.00 C ATOM 1686 O ASN A 318 -4.991 9.885 -2.136 1.00 0.00 O ATOM 1687 CB ASN A 318 -6.853 12.434 -0.986 1.00 0.00 C ATOM 1688 CG ASN A 318 -7.394 12.313 -2.403 1.00 0.00 C ATOM 1689 OD1 ASN A 318 -7.128 11.400 -3.163 1.00 0.00 O ATOM 1690 ND2 ASN A 318 -8.267 13.222 -2.774 1.00 0.00 N ATOM 0 H ASN A 318 -4.878 12.819 0.715 1.00 0.00 H new ATOM 0 HA ASN A 318 -6.461 10.477 -0.318 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -7.708 12.447 -0.311 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -6.368 13.407 -0.904 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -8.713 13.157 -3.689 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -8.499 13.992 -2.147 1.00 0.00 H new ATOM 1697 N ARG A 319 -3.494 11.276 -1.248 1.00 0.00 N ATOM 1698 CA ARG A 319 -2.288 10.675 -1.876 1.00 0.00 C ATOM 1699 C ARG A 319 -1.917 9.284 -1.332 1.00 0.00 C ATOM 1700 O ARG A 319 -0.825 8.779 -1.598 1.00 0.00 O ATOM 1701 CB ARG A 319 -1.100 11.660 -1.820 1.00 0.00 C ATOM 1702 CG ARG A 319 -1.320 12.834 -2.784 1.00 0.00 C ATOM 1703 CD ARG A 319 -0.350 14.000 -2.568 1.00 0.00 C ATOM 1704 NE ARG A 319 -0.857 15.201 -3.253 1.00 0.00 N ATOM 1705 CZ ARG A 319 -0.208 16.148 -3.894 1.00 0.00 C ATOM 1706 NH1 ARG A 319 1.092 16.173 -3.989 1.00 0.00 N ATOM 1707 NH2 ARG A 319 -0.881 17.110 -4.452 1.00 0.00 N ATOM 0 H ARG A 319 -3.270 12.083 -0.666 1.00 0.00 H new ATOM 0 HA ARG A 319 -2.544 10.497 -2.920 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -0.981 12.035 -0.804 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -0.178 11.140 -2.078 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -1.220 12.475 -3.808 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -2.341 13.198 -2.672 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -0.236 14.198 -1.502 1.00 0.00 H new ATOM 0 HD3 ARG A 319 0.637 13.740 -2.951 1.00 0.00 H new ATOM 0 HE ARG A 319 -1.870 15.316 -3.226 1.00 0.00 H new ATOM 0 HH11 ARG A 319 1.649 15.437 -3.555 1.00 0.00 H new ATOM 0 HH12 ARG A 319 1.552 16.929 -4.497 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -1.899 17.123 -4.389 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -0.391 17.851 -4.953 1.00 0.00 H new ATOM 1721 N ARG A 320 -2.817 8.677 -0.551 1.00 0.00 N ATOM 1722 CA ARG A 320 -2.653 7.394 0.145 1.00 0.00 C ATOM 1723 C ARG A 320 -2.412 6.211 -0.799 1.00 0.00 C ATOM 1724 O ARG A 320 -2.699 6.267 -2.000 1.00 0.00 O ATOM 1725 CB ARG A 320 -3.851 7.135 1.083 1.00 0.00 C ATOM 1726 CG ARG A 320 -5.160 6.760 0.360 1.00 0.00 C ATOM 1727 CD ARG A 320 -6.260 6.361 1.354 1.00 0.00 C ATOM 1728 NE ARG A 320 -6.719 7.513 2.146 1.00 0.00 N ATOM 1729 CZ ARG A 320 -7.574 7.534 3.147 1.00 0.00 C ATOM 1730 NH1 ARG A 320 -8.202 6.471 3.561 1.00 0.00 N ATOM 1731 NH2 ARG A 320 -7.808 8.662 3.746 1.00 0.00 N ATOM 0 H ARG A 320 -3.733 9.091 -0.377 1.00 0.00 H new ATOM 0 HA ARG A 320 -1.746 7.476 0.744 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -3.589 6.333 1.773 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -4.025 8.028 1.684 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -5.500 7.604 -0.240 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -4.973 5.935 -0.327 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -7.103 5.933 0.812 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -5.884 5.586 2.022 1.00 0.00 H new ATOM 0 HE ARG A 320 -6.322 8.415 1.885 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -8.040 5.573 3.105 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -8.856 6.536 4.341 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -7.333 9.511 3.439 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -8.467 8.699 4.524 1.00 0.00 H new ATOM 1745 N VAL A 321 -1.973 5.103 -0.207 1.00 0.00 N ATOM 1746 CA VAL A 321 -1.737 3.814 -0.868 1.00 0.00 C ATOM 1747 C VAL A 321 -2.401 2.673 -0.107 1.00 0.00 C ATOM 1748 O VAL A 321 -2.569 2.721 1.114 1.00 0.00 O ATOM 1749 CB VAL A 321 -0.233 3.521 -1.037 1.00 0.00 C ATOM 1750 CG1 VAL A 321 0.398 4.485 -2.039 1.00 0.00 C ATOM 1751 CG2 VAL A 321 0.543 3.589 0.286 1.00 0.00 C ATOM 0 H VAL A 321 -1.762 5.074 0.790 1.00 0.00 H new ATOM 0 HA VAL A 321 -2.184 3.886 -1.859 1.00 0.00 H new ATOM 0 HB VAL A 321 -0.166 2.499 -1.409 1.00 0.00 H new ATOM 0 HG11 VAL A 321 1.459 4.259 -2.142 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -0.092 4.376 -3.007 1.00 0.00 H new ATOM 0 HG13 VAL A 321 0.277 5.509 -1.685 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.596 3.374 0.102 1.00 0.00 H new ATOM 0 HG22 VAL A 321 0.446 4.587 0.714 1.00 0.00 H new ATOM 0 HG23 VAL A 321 0.139 2.855 0.983 1.00 0.00 H new ATOM 1761 N GLU A 322 -2.771 1.640 -0.852 1.00 0.00 N ATOM 1762 CA GLU A 322 -3.540 0.480 -0.377 1.00 0.00 C ATOM 1763 C GLU A 322 -3.010 -0.834 -0.986 1.00 0.00 C ATOM 1764 O GLU A 322 -2.326 -0.820 -2.012 1.00 0.00 O ATOM 1765 CB GLU A 322 -5.025 0.727 -0.724 1.00 0.00 C ATOM 1766 CG GLU A 322 -6.037 -0.344 -0.284 1.00 0.00 C ATOM 1767 CD GLU A 322 -6.066 -0.556 1.242 1.00 0.00 C ATOM 1768 OE1 GLU A 322 -5.097 -1.134 1.788 1.00 0.00 O ATOM 1769 OE2 GLU A 322 -7.066 -0.159 1.888 1.00 0.00 O ATOM 0 H GLU A 322 -2.538 1.577 -1.843 1.00 0.00 H new ATOM 0 HA GLU A 322 -3.432 0.369 0.702 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -5.323 1.676 -0.279 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -5.105 0.843 -1.805 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -7.032 -0.057 -0.624 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -5.793 -1.288 -0.772 1.00 0.00 H new ATOM 1776 N ILE A 323 -3.312 -1.977 -0.361 1.00 0.00 N ATOM 1777 CA ILE A 323 -2.882 -3.310 -0.799 1.00 0.00 C ATOM 1778 C ILE A 323 -4.023 -4.340 -0.730 1.00 0.00 C ATOM 1779 O ILE A 323 -4.780 -4.412 0.243 1.00 0.00 O ATOM 1780 CB ILE A 323 -1.631 -3.715 0.006 1.00 0.00 C ATOM 1781 CG1 ILE A 323 -0.878 -4.861 -0.702 1.00 0.00 C ATOM 1782 CG2 ILE A 323 -1.925 -4.048 1.482 1.00 0.00 C ATOM 1783 CD1 ILE A 323 0.542 -5.054 -0.155 1.00 0.00 C ATOM 0 H ILE A 323 -3.878 -2.001 0.487 1.00 0.00 H new ATOM 0 HA ILE A 323 -2.610 -3.281 -1.854 1.00 0.00 H new ATOM 0 HB ILE A 323 -0.984 -2.839 0.035 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -1.439 -5.788 -0.584 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -0.827 -4.653 -1.771 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -0.998 -4.324 1.984 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -2.358 -3.176 1.972 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -2.627 -4.880 1.534 1.00 0.00 H new ATOM 0 HD11 ILE A 323 1.029 -5.872 -0.686 1.00 0.00 H new ATOM 0 HD12 ILE A 323 1.114 -4.137 -0.297 1.00 0.00 H new ATOM 0 HD13 ILE A 323 0.493 -5.290 0.908 1.00 0.00 H new ATOM 1795 N VAL A 324 -4.149 -5.144 -1.790 1.00 0.00 N ATOM 1796 CA VAL A 324 -5.264 -6.078 -2.014 1.00 0.00 C ATOM 1797 C VAL A 324 -4.738 -7.412 -2.534 1.00 0.00 C ATOM 1798 O VAL A 324 -4.078 -7.468 -3.570 1.00 0.00 O ATOM 1799 CB VAL A 324 -6.288 -5.490 -3.009 1.00 0.00 C ATOM 1800 CG1 VAL A 324 -7.473 -6.438 -3.238 1.00 0.00 C ATOM 1801 CG2 VAL A 324 -6.864 -4.164 -2.505 1.00 0.00 C ATOM 0 H VAL A 324 -3.459 -5.166 -2.540 1.00 0.00 H new ATOM 0 HA VAL A 324 -5.767 -6.239 -1.060 1.00 0.00 H new ATOM 0 HB VAL A 324 -5.740 -5.341 -3.939 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -8.169 -5.986 -3.944 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -7.110 -7.383 -3.641 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -7.982 -6.619 -2.291 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -7.581 -3.779 -3.231 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -7.365 -4.324 -1.550 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -6.057 -3.443 -2.375 1.00 0.00 H new ATOM 1811 N VAL A 325 -5.034 -8.501 -1.830 1.00 0.00 N ATOM 1812 CA VAL A 325 -4.704 -9.873 -2.242 1.00 0.00 C ATOM 1813 C VAL A 325 -5.580 -10.267 -3.441 1.00 0.00 C ATOM 1814 O VAL A 325 -6.793 -10.032 -3.424 1.00 0.00 O ATOM 1815 CB VAL A 325 -4.925 -10.842 -1.061 1.00 0.00 C ATOM 1816 CG1 VAL A 325 -4.474 -12.269 -1.391 1.00 0.00 C ATOM 1817 CG2 VAL A 325 -4.165 -10.410 0.203 1.00 0.00 C ATOM 0 H VAL A 325 -5.522 -8.459 -0.935 1.00 0.00 H new ATOM 0 HA VAL A 325 -3.656 -9.928 -2.538 1.00 0.00 H new ATOM 0 HB VAL A 325 -5.999 -10.816 -0.879 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -4.649 -12.914 -0.530 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -5.040 -12.641 -2.245 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -3.411 -12.268 -1.633 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -4.354 -11.125 1.004 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -3.096 -10.377 -0.009 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -4.505 -9.421 0.512 1.00 0.00 H new ATOM 1827 N ASN A 326 -4.985 -10.857 -4.486 1.00 0.00 N ATOM 1828 CA ASN A 326 -5.646 -11.133 -5.773 1.00 0.00 C ATOM 1829 C ASN A 326 -5.252 -12.495 -6.382 1.00 0.00 C ATOM 1830 O ASN A 326 -4.101 -12.655 -6.845 1.00 0.00 O ATOM 1831 CB ASN A 326 -5.360 -9.945 -6.722 1.00 0.00 C ATOM 1832 CG ASN A 326 -6.123 -10.036 -8.037 1.00 0.00 C ATOM 1833 OD1 ASN A 326 -5.574 -10.294 -9.098 1.00 0.00 O ATOM 1834 ND2 ASN A 326 -7.418 -9.818 -8.003 1.00 0.00 N ATOM 1835 OXT ASN A 326 -6.118 -13.399 -6.395 1.00 0.00 O ATOM 0 H ASN A 326 -4.012 -11.163 -4.462 1.00 0.00 H new ATOM 0 HA ASN A 326 -6.720 -11.221 -5.611 1.00 0.00 H new ATOM 0 HB2 ASN A 326 -5.623 -9.014 -6.219 1.00 0.00 H new ATOM 0 HB3 ASN A 326 -4.291 -9.903 -6.931 1.00 0.00 H new ATOM 0 HD21 ASN A 326 -7.966 -9.864 -8.862 1.00 0.00 H new ATOM 0 HD22 ASN A 326 -7.876 -9.603 -7.117 1.00 0.00 H new