USER MOD reduce.3.24.130724 H: found=0, std=0, add=918, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 917 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 268 ASN : amide:sc= 1.01 K(o=2.3,f=-2.7!) USER MOD Set 1.2: A 269 ASN : amide:sc= 0.679 K(o=2.3,f=0.98) USER MOD Set 1.3: A 282 SER OG : rot 180:sc= 0.575 USER MOD Set 2.1: A 212 LYS NZ :NH3+ 171:sc= 0.76 (180deg=0.293) USER MOD Set 2.2: A 276 THR OG1 : rot -49:sc= 1.29 USER MOD Set 3.1: A 228 TYR OH : rot 180:sc= 0.648 USER MOD Set 3.2: A 238 LYS NZ :NH3+ -155:sc= 1.47 (180deg=0.218) USER MOD Set 4.1: A 221 GLN : amide:sc= -0.175 X(o=-1.5,f=-1.6) USER MOD Set 4.2: A 223 GLN : amide:sc= -1.36 K(o=-1.5,f=-6.6!) USER MOD Set 5.1: A 218 LYS NZ :NH3+ -179:sc= 0.499 (180deg=0) USER MOD Set 5.2: A 219 ASN : amide:sc= 0.375 K(o=0.87,f=-3.5) USER MOD Set 6.1: A 180 GLN : amide:sc= 0.439 X(o=0.88,f=0.77) USER MOD Set 6.2: A 235 GLN : amide:sc= 0.445 X(o=0.88,f=0.77) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0.544 K(o=0.54,f=-0.0013) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 95:sc= 0.89 USER MOD Single : A 201 HIS : no HE2:sc= 0.0397 K(o=0.04,f=-2) USER MOD Single : A 202 GLN : amide:sc= -0.0594 X(o=-0.059,f=0) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 43:sc= 0.222 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 GLN : amide:sc= -0.472 X(o=-0.47,f=0) USER MOD Single : A 233 SER OG : rot -121:sc= 1.23 USER MOD Single : A 236 HIS : no HD1:sc= -0.287 X(o=-0.29,f=-0.028) USER MOD Single : A 240 SER OG : rot 81:sc= 0.847 USER MOD Single : A 244 GLN : amide:sc= 1.11 K(o=1.1,f=-0.05) USER MOD Single : A 245 ASN : amide:sc= -0.922 K(o=-0.92,f=-4!) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 ASN :FLIP amide:sc= 0.673 F(o=0,f=0.67) USER MOD Single : A 250 CYS SG : rot 180:sc= 0 USER MOD Single : A 251 CYS SG : rot -46:sc= -0.361 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot 180:sc= 0 USER MOD Single : A 262 SER OG : rot 10:sc= 0.229 USER MOD Single : A 264 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 TYR OH : rot 180:sc= 0 USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 SER OG : rot -160:sc= 0.0384 USER MOD Single : A 275 TYR OH : rot -15:sc= 1.26 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 291 GLN : amide:sc= 1.28 K(o=1.3,f=-4.5!) USER MOD Single : A 292 THR OG1 : rot 180:sc=-0.00501 USER MOD Single : A 293 MET CE :methyl -172:sc= 0 (180deg=-0.0702) USER MOD ----------------------------------------------------------------- ATOM 91 N GLN A 180 -9.135 15.640 -2.572 1.00 0.00 N ATOM 92 CA GLN A 180 -10.199 15.447 -3.541 1.00 0.00 C ATOM 93 C GLN A 180 -9.831 14.435 -4.635 1.00 0.00 C ATOM 94 O GLN A 180 -10.616 14.153 -5.541 1.00 0.00 O ATOM 95 CB GLN A 180 -10.621 16.832 -4.054 1.00 0.00 C ATOM 96 CG GLN A 180 -11.052 17.856 -2.984 1.00 0.00 C ATOM 97 CD GLN A 180 -12.130 17.305 -2.052 1.00 0.00 C ATOM 98 OE1 GLN A 180 -13.264 17.051 -2.440 1.00 0.00 O ATOM 99 NE2 GLN A 180 -11.820 17.078 -0.796 1.00 0.00 N ATOM 0 HA GLN A 180 -11.065 14.981 -3.070 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -9.790 17.256 -4.618 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -11.446 16.701 -4.754 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -10.183 18.151 -2.396 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -11.425 18.755 -3.475 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -10.880 17.284 -0.457 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -12.519 16.696 -0.159 1.00 0.00 H new ATOM 108 N SER A 181 -8.657 13.832 -4.461 1.00 0.00 N ATOM 109 CA SER A 181 -8.119 12.697 -5.170 1.00 0.00 C ATOM 110 C SER A 181 -8.306 11.426 -4.332 1.00 0.00 C ATOM 111 O SER A 181 -8.008 11.438 -3.136 1.00 0.00 O ATOM 112 CB SER A 181 -6.632 12.922 -5.451 1.00 0.00 C ATOM 113 OG SER A 181 -6.475 13.895 -6.471 1.00 0.00 O ATOM 0 H SER A 181 -8.005 14.165 -3.751 1.00 0.00 H new ATOM 0 HA SER A 181 -8.647 12.580 -6.116 1.00 0.00 H new ATOM 0 HB2 SER A 181 -6.127 13.250 -4.543 1.00 0.00 H new ATOM 0 HB3 SER A 181 -6.165 11.985 -5.755 1.00 0.00 H new ATOM 0 HG SER A 181 -5.521 14.036 -6.645 1.00 0.00 H new ATOM 119 N PRO A 182 -8.777 10.317 -4.924 1.00 0.00 N ATOM 120 CA PRO A 182 -9.140 9.103 -4.193 1.00 0.00 C ATOM 121 C PRO A 182 -7.953 8.304 -3.626 1.00 0.00 C ATOM 122 O PRO A 182 -8.185 7.284 -2.976 1.00 0.00 O ATOM 123 CB PRO A 182 -9.949 8.274 -5.201 1.00 0.00 C ATOM 124 CG PRO A 182 -9.398 8.714 -6.560 1.00 0.00 C ATOM 125 CD PRO A 182 -9.104 10.193 -6.333 1.00 0.00 C ATOM 0 HA PRO A 182 -9.701 9.364 -3.296 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -9.812 7.205 -5.041 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -11.017 8.475 -5.118 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -8.501 8.159 -6.833 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -10.122 8.562 -7.360 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -8.276 10.528 -6.958 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -9.967 10.808 -6.590 1.00 0.00 H new ATOM 133 N VAL A 183 -6.694 8.693 -3.875 1.00 0.00 N ATOM 134 CA VAL A 183 -5.513 7.877 -3.527 1.00 0.00 C ATOM 135 C VAL A 183 -4.367 8.668 -2.873 1.00 0.00 C ATOM 136 O VAL A 183 -4.203 9.880 -3.051 1.00 0.00 O ATOM 137 CB VAL A 183 -5.051 6.961 -4.691 1.00 0.00 C ATOM 138 CG1 VAL A 183 -5.923 7.009 -5.950 1.00 0.00 C ATOM 139 CG2 VAL A 183 -3.628 7.248 -5.148 1.00 0.00 C ATOM 0 H VAL A 183 -6.462 9.580 -4.322 1.00 0.00 H new ATOM 0 HA VAL A 183 -5.855 7.207 -2.738 1.00 0.00 H new ATOM 0 HB VAL A 183 -5.134 5.973 -4.238 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -5.514 6.334 -6.702 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.939 6.702 -5.701 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.937 8.025 -6.344 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -3.365 6.574 -5.964 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -3.558 8.280 -5.492 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -2.941 7.096 -4.316 1.00 0.00 H new ATOM 149 N LEU A 184 -3.587 7.933 -2.082 1.00 0.00 N ATOM 150 CA LEU A 184 -2.782 8.376 -0.963 1.00 0.00 C ATOM 151 C LEU A 184 -1.333 7.893 -1.056 1.00 0.00 C ATOM 152 O LEU A 184 -1.051 6.699 -0.952 1.00 0.00 O ATOM 153 CB LEU A 184 -3.403 7.880 0.363 1.00 0.00 C ATOM 154 CG LEU A 184 -4.697 8.568 0.842 1.00 0.00 C ATOM 155 CD1 LEU A 184 -4.482 10.057 1.125 1.00 0.00 C ATOM 156 CD2 LEU A 184 -5.906 8.405 -0.081 1.00 0.00 C ATOM 0 H LEU A 184 -3.500 6.927 -2.227 1.00 0.00 H new ATOM 0 HA LEU A 184 -2.770 9.466 -0.991 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -3.606 6.814 0.262 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -2.654 7.989 1.147 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.936 8.037 1.764 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.419 10.503 1.460 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -3.726 10.174 1.902 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -4.148 10.556 0.215 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -6.763 8.925 0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -5.676 8.827 -1.059 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -6.141 7.346 -0.189 1.00 0.00 H new ATOM 168 N ARG A 185 -0.419 8.854 -1.158 1.00 0.00 N ATOM 169 CA ARG A 185 1.000 8.752 -0.793 1.00 0.00 C ATOM 170 C ARG A 185 1.157 8.640 0.734 1.00 0.00 C ATOM 171 O ARG A 185 0.693 9.512 1.469 1.00 0.00 O ATOM 172 CB ARG A 185 1.703 10.039 -1.307 1.00 0.00 C ATOM 173 CG ARG A 185 3.241 10.029 -1.400 1.00 0.00 C ATOM 174 CD ARG A 185 3.822 11.438 -1.572 1.00 0.00 C ATOM 175 NE ARG A 185 3.979 12.163 -0.296 1.00 0.00 N ATOM 176 CZ ARG A 185 4.876 13.099 -0.021 1.00 0.00 C ATOM 177 NH1 ARG A 185 5.873 13.371 -0.811 1.00 0.00 N ATOM 178 NH2 ARG A 185 4.801 13.773 1.091 1.00 0.00 N ATOM 0 H ARG A 185 -0.657 9.779 -1.517 1.00 0.00 H new ATOM 0 HA ARG A 185 1.444 7.862 -1.238 1.00 0.00 H new ATOM 0 HB2 ARG A 185 1.309 10.263 -2.298 1.00 0.00 H new ATOM 0 HB3 ARG A 185 1.412 10.863 -0.655 1.00 0.00 H new ATOM 0 HG2 ARG A 185 3.654 9.575 -0.499 1.00 0.00 H new ATOM 0 HG3 ARG A 185 3.548 9.406 -2.240 1.00 0.00 H new ATOM 0 HD2 ARG A 185 4.792 11.366 -2.063 1.00 0.00 H new ATOM 0 HD3 ARG A 185 3.173 12.014 -2.232 1.00 0.00 H new ATOM 0 HE ARG A 185 3.330 11.918 0.452 1.00 0.00 H new ATOM 0 HH11 ARG A 185 5.988 12.855 -1.683 1.00 0.00 H new ATOM 0 HH12 ARG A 185 6.540 14.101 -0.558 1.00 0.00 H new ATOM 0 HH21 ARG A 185 4.050 13.581 1.754 1.00 0.00 H new ATOM 0 HH22 ARG A 185 5.493 14.493 1.299 1.00 0.00 H new ATOM 192 N ILE A 186 1.861 7.625 1.236 1.00 0.00 N ATOM 193 CA ILE A 186 2.329 7.553 2.632 1.00 0.00 C ATOM 194 C ILE A 186 3.821 7.215 2.661 1.00 0.00 C ATOM 195 O ILE A 186 4.264 6.255 2.040 1.00 0.00 O ATOM 196 CB ILE A 186 1.521 6.545 3.488 1.00 0.00 C ATOM 197 CG1 ILE A 186 -0.003 6.803 3.507 1.00 0.00 C ATOM 198 CG2 ILE A 186 2.019 6.614 4.942 1.00 0.00 C ATOM 199 CD1 ILE A 186 -0.755 5.976 2.463 1.00 0.00 C ATOM 0 H ILE A 186 2.130 6.813 0.680 1.00 0.00 H new ATOM 0 HA ILE A 186 2.167 8.533 3.080 1.00 0.00 H new ATOM 0 HB ILE A 186 1.680 5.569 3.030 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.394 6.572 4.498 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.190 7.862 3.329 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.457 5.908 5.553 1.00 0.00 H new ATOM 0 HG22 ILE A 186 3.078 6.360 4.976 1.00 0.00 H new ATOM 0 HG23 ILE A 186 1.875 7.623 5.328 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -1.821 6.198 2.522 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -0.387 6.225 1.468 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -0.594 4.915 2.654 1.00 0.00 H new ATOM 211 N ILE A 187 4.606 8.007 3.388 1.00 0.00 N ATOM 212 CA ILE A 187 6.067 7.872 3.484 1.00 0.00 C ATOM 213 C ILE A 187 6.499 7.879 4.961 1.00 0.00 C ATOM 214 O ILE A 187 5.739 8.272 5.842 1.00 0.00 O ATOM 215 CB ILE A 187 6.759 8.974 2.636 1.00 0.00 C ATOM 216 CG1 ILE A 187 5.995 9.317 1.328 1.00 0.00 C ATOM 217 CG2 ILE A 187 8.186 8.561 2.232 1.00 0.00 C ATOM 218 CD1 ILE A 187 6.701 10.325 0.416 1.00 0.00 C ATOM 0 H ILE A 187 4.240 8.781 3.942 1.00 0.00 H new ATOM 0 HA ILE A 187 6.385 6.915 3.070 1.00 0.00 H new ATOM 0 HB ILE A 187 6.771 9.851 3.283 1.00 0.00 H new ATOM 0 HG12 ILE A 187 5.830 8.396 0.769 1.00 0.00 H new ATOM 0 HG13 ILE A 187 5.013 9.711 1.590 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.641 9.355 1.640 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.783 8.390 3.128 1.00 0.00 H new ATOM 0 HG23 ILE A 187 8.146 7.645 1.642 1.00 0.00 H new ATOM 0 HD11 ILE A 187 6.093 10.502 -0.471 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.842 11.264 0.952 1.00 0.00 H new ATOM 0 HD13 ILE A 187 7.671 9.928 0.117 1.00 0.00 H new ATOM 230 N VAL A 188 7.728 7.449 5.238 1.00 0.00 N ATOM 231 CA VAL A 188 8.409 7.445 6.545 1.00 0.00 C ATOM 232 C VAL A 188 7.595 6.878 7.707 1.00 0.00 C ATOM 233 O VAL A 188 7.520 7.438 8.801 1.00 0.00 O ATOM 234 CB VAL A 188 9.180 8.742 6.849 1.00 0.00 C ATOM 235 CG1 VAL A 188 10.291 8.918 5.807 1.00 0.00 C ATOM 236 CG2 VAL A 188 8.335 10.016 6.851 1.00 0.00 C ATOM 0 H VAL A 188 8.324 7.064 4.505 1.00 0.00 H new ATOM 0 HA VAL A 188 9.191 6.694 6.432 1.00 0.00 H new ATOM 0 HB VAL A 188 9.561 8.620 7.863 1.00 0.00 H new ATOM 0 HG11 VAL A 188 10.843 9.835 6.015 1.00 0.00 H new ATOM 0 HG12 VAL A 188 10.971 8.067 5.853 1.00 0.00 H new ATOM 0 HG13 VAL A 188 9.850 8.977 4.812 1.00 0.00 H new ATOM 0 HG21 VAL A 188 8.970 10.873 7.075 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.877 10.150 5.871 1.00 0.00 H new ATOM 0 HG23 VAL A 188 7.555 9.934 7.608 1.00 0.00 H new ATOM 246 N GLU A 189 7.038 5.692 7.463 1.00 0.00 N ATOM 247 CA GLU A 189 6.501 4.801 8.480 1.00 0.00 C ATOM 248 C GLU A 189 7.626 4.044 9.203 1.00 0.00 C ATOM 249 O GLU A 189 8.824 4.290 9.043 1.00 0.00 O ATOM 250 CB GLU A 189 5.476 3.848 7.861 1.00 0.00 C ATOM 251 CG GLU A 189 4.662 4.443 6.700 1.00 0.00 C ATOM 252 CD GLU A 189 3.355 3.666 6.482 1.00 0.00 C ATOM 253 OE1 GLU A 189 2.381 3.914 7.232 1.00 0.00 O ATOM 254 OE2 GLU A 189 3.317 2.825 5.559 1.00 0.00 O ATOM 0 H GLU A 189 6.947 5.317 6.519 1.00 0.00 H new ATOM 0 HA GLU A 189 5.988 5.399 9.233 1.00 0.00 H new ATOM 0 HB2 GLU A 189 5.996 2.959 7.504 1.00 0.00 H new ATOM 0 HB3 GLU A 189 4.787 3.522 8.640 1.00 0.00 H new ATOM 0 HG2 GLU A 189 4.436 5.489 6.909 1.00 0.00 H new ATOM 0 HG3 GLU A 189 5.257 4.422 5.787 1.00 0.00 H new ATOM 261 N ASN A 190 7.190 3.139 10.069 1.00 0.00 N ATOM 262 CA ASN A 190 7.904 2.575 11.208 1.00 0.00 C ATOM 263 C ASN A 190 7.832 1.034 11.139 1.00 0.00 C ATOM 264 O ASN A 190 7.666 0.338 12.144 1.00 0.00 O ATOM 265 CB ASN A 190 7.252 3.290 12.415 1.00 0.00 C ATOM 266 CG ASN A 190 7.855 4.681 12.520 1.00 0.00 C ATOM 267 OD1 ASN A 190 8.932 4.878 13.066 1.00 0.00 O ATOM 268 ND2 ASN A 190 7.239 5.662 11.899 1.00 0.00 N ATOM 0 H ASN A 190 6.251 2.748 9.987 1.00 0.00 H new ATOM 0 HA ASN A 190 8.980 2.742 11.259 1.00 0.00 H new ATOM 0 HB2 ASN A 190 6.172 3.352 12.283 1.00 0.00 H new ATOM 0 HB3 ASN A 190 7.429 2.728 13.332 1.00 0.00 H new ATOM 0 HD21 ASN A 190 7.659 6.591 11.871 1.00 0.00 H new ATOM 0 HD22 ASN A 190 6.341 5.494 11.445 1.00 0.00 H new ATOM 275 N LEU A 191 7.875 0.526 9.899 1.00 0.00 N ATOM 276 CA LEU A 191 7.329 -0.756 9.435 1.00 0.00 C ATOM 277 C LEU A 191 8.308 -1.515 8.512 1.00 0.00 C ATOM 278 O LEU A 191 9.358 -0.984 8.136 1.00 0.00 O ATOM 279 CB LEU A 191 6.007 -0.466 8.692 1.00 0.00 C ATOM 280 CG LEU A 191 4.983 0.381 9.472 1.00 0.00 C ATOM 281 CD1 LEU A 191 3.806 0.774 8.600 1.00 0.00 C ATOM 282 CD2 LEU A 191 4.450 -0.367 10.698 1.00 0.00 C ATOM 0 H LEU A 191 8.325 1.038 9.140 1.00 0.00 H new ATOM 0 HA LEU A 191 7.160 -1.400 10.298 1.00 0.00 H new ATOM 0 HB2 LEU A 191 6.240 0.045 7.758 1.00 0.00 H new ATOM 0 HB3 LEU A 191 5.542 -1.416 8.429 1.00 0.00 H new ATOM 0 HG LEU A 191 5.512 1.278 9.795 1.00 0.00 H new ATOM 0 HD11 LEU A 191 3.104 1.370 9.183 1.00 0.00 H new ATOM 0 HD12 LEU A 191 4.161 1.359 7.751 1.00 0.00 H new ATOM 0 HD13 LEU A 191 3.305 -0.124 8.238 1.00 0.00 H new ATOM 0 HD21 LEU A 191 3.731 0.261 11.223 1.00 0.00 H new ATOM 0 HD22 LEU A 191 3.962 -1.288 10.379 1.00 0.00 H new ATOM 0 HD23 LEU A 191 5.277 -0.607 11.366 1.00 0.00 H new ATOM 294 N PHE A 192 7.968 -2.761 8.151 1.00 0.00 N ATOM 295 CA PHE A 192 8.882 -3.684 7.450 1.00 0.00 C ATOM 296 C PHE A 192 8.242 -4.596 6.380 1.00 0.00 C ATOM 297 O PHE A 192 8.917 -4.951 5.412 1.00 0.00 O ATOM 298 CB PHE A 192 9.581 -4.566 8.496 1.00 0.00 C ATOM 299 CG PHE A 192 10.482 -3.825 9.469 1.00 0.00 C ATOM 300 CD1 PHE A 192 11.755 -3.385 9.051 1.00 0.00 C ATOM 301 CD2 PHE A 192 10.047 -3.557 10.780 1.00 0.00 C ATOM 302 CE1 PHE A 192 12.582 -2.681 9.944 1.00 0.00 C ATOM 303 CE2 PHE A 192 10.876 -2.858 11.675 1.00 0.00 C ATOM 304 CZ PHE A 192 12.143 -2.416 11.255 1.00 0.00 C ATOM 0 H PHE A 192 7.048 -3.161 8.336 1.00 0.00 H new ATOM 0 HA PHE A 192 9.570 -3.043 6.899 1.00 0.00 H new ATOM 0 HB2 PHE A 192 8.820 -5.100 9.065 1.00 0.00 H new ATOM 0 HB3 PHE A 192 10.175 -5.317 7.976 1.00 0.00 H new ATOM 0 HD1 PHE A 192 12.094 -3.589 8.046 1.00 0.00 H new ATOM 0 HD2 PHE A 192 9.071 -3.890 11.101 1.00 0.00 H new ATOM 0 HE1 PHE A 192 13.556 -2.343 9.623 1.00 0.00 H new ATOM 0 HE2 PHE A 192 10.540 -2.661 12.682 1.00 0.00 H new ATOM 0 HZ PHE A 192 12.779 -1.873 11.938 1.00 0.00 H new ATOM 314 N TYR A 193 6.976 -5.003 6.532 1.00 0.00 N ATOM 315 CA TYR A 193 6.357 -6.080 5.727 1.00 0.00 C ATOM 316 C TYR A 193 4.829 -5.914 5.537 1.00 0.00 C ATOM 317 O TYR A 193 4.208 -5.140 6.276 1.00 0.00 O ATOM 318 CB TYR A 193 6.693 -7.470 6.335 1.00 0.00 C ATOM 319 CG TYR A 193 7.306 -7.517 7.730 1.00 0.00 C ATOM 320 CD1 TYR A 193 6.541 -7.147 8.854 1.00 0.00 C ATOM 321 CD2 TYR A 193 8.631 -7.959 7.903 1.00 0.00 C ATOM 322 CE1 TYR A 193 7.097 -7.209 10.146 1.00 0.00 C ATOM 323 CE2 TYR A 193 9.193 -8.026 9.194 1.00 0.00 C ATOM 324 CZ TYR A 193 8.427 -7.652 10.321 1.00 0.00 C ATOM 325 OH TYR A 193 8.974 -7.718 11.568 1.00 0.00 O ATOM 0 H TYR A 193 6.342 -4.596 7.220 1.00 0.00 H new ATOM 0 HA TYR A 193 6.790 -6.007 4.729 1.00 0.00 H new ATOM 0 HB2 TYR A 193 5.774 -8.055 6.355 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.377 -7.975 5.653 1.00 0.00 H new ATOM 0 HD1 TYR A 193 5.522 -6.814 8.724 1.00 0.00 H new ATOM 0 HD2 TYR A 193 9.219 -8.248 7.044 1.00 0.00 H new ATOM 0 HE1 TYR A 193 6.507 -6.918 11.003 1.00 0.00 H new ATOM 0 HE2 TYR A 193 10.211 -8.364 9.322 1.00 0.00 H new ATOM 0 HH TYR A 193 9.896 -8.045 11.504 1.00 0.00 H new ATOM 335 N PRO A 194 4.193 -6.631 4.576 1.00 0.00 N ATOM 336 CA PRO A 194 2.757 -6.536 4.271 1.00 0.00 C ATOM 337 C PRO A 194 1.840 -7.192 5.317 1.00 0.00 C ATOM 338 O PRO A 194 1.236 -8.248 5.138 1.00 0.00 O ATOM 339 CB PRO A 194 2.591 -7.091 2.866 1.00 0.00 C ATOM 340 CG PRO A 194 3.719 -8.113 2.753 1.00 0.00 C ATOM 341 CD PRO A 194 4.841 -7.468 3.569 1.00 0.00 C ATOM 0 HA PRO A 194 2.429 -5.498 4.316 1.00 0.00 H new ATOM 0 HB2 PRO A 194 1.614 -7.555 2.730 1.00 0.00 H new ATOM 0 HB3 PRO A 194 2.680 -6.309 2.112 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.429 -9.082 3.159 1.00 0.00 H new ATOM 0 HG3 PRO A 194 4.015 -8.277 1.717 1.00 0.00 H new ATOM 0 HD2 PRO A 194 5.465 -8.228 4.039 1.00 0.00 H new ATOM 0 HD3 PRO A 194 5.492 -6.872 2.930 1.00 0.00 H new ATOM 349 N VAL A 195 1.718 -6.443 6.403 1.00 0.00 N ATOM 350 CA VAL A 195 0.744 -6.494 7.520 1.00 0.00 C ATOM 351 C VAL A 195 0.341 -5.077 7.889 1.00 0.00 C ATOM 352 O VAL A 195 -0.844 -4.811 8.047 1.00 0.00 O ATOM 353 CB VAL A 195 1.243 -7.282 8.752 1.00 0.00 C ATOM 354 CG1 VAL A 195 1.438 -8.765 8.417 1.00 0.00 C ATOM 355 CG2 VAL A 195 2.554 -6.746 9.340 1.00 0.00 C ATOM 0 H VAL A 195 2.379 -5.681 6.555 1.00 0.00 H new ATOM 0 HA VAL A 195 -0.126 -7.051 7.171 1.00 0.00 H new ATOM 0 HB VAL A 195 0.462 -7.154 9.501 1.00 0.00 H new ATOM 0 HG11 VAL A 195 1.790 -9.295 9.302 1.00 0.00 H new ATOM 0 HG12 VAL A 195 0.490 -9.192 8.091 1.00 0.00 H new ATOM 0 HG13 VAL A 195 2.174 -8.864 7.619 1.00 0.00 H new ATOM 0 HG21 VAL A 195 2.840 -7.350 10.201 1.00 0.00 H new ATOM 0 HG22 VAL A 195 3.339 -6.796 8.585 1.00 0.00 H new ATOM 0 HG23 VAL A 195 2.416 -5.711 9.652 1.00 0.00 H new ATOM 365 N THR A 196 1.298 -4.146 7.793 1.00 0.00 N ATOM 366 CA THR A 196 1.189 -2.781 7.285 1.00 0.00 C ATOM 367 C THR A 196 -0.102 -2.565 6.531 1.00 0.00 C ATOM 368 O THR A 196 -0.902 -1.769 6.973 1.00 0.00 O ATOM 369 CB THR A 196 2.357 -2.464 6.342 1.00 0.00 C ATOM 370 OG1 THR A 196 3.576 -2.509 7.042 1.00 0.00 O ATOM 371 CG2 THR A 196 2.205 -1.094 5.685 1.00 0.00 C ATOM 0 H THR A 196 2.250 -4.351 8.096 1.00 0.00 H new ATOM 0 HA THR A 196 1.210 -2.120 8.151 1.00 0.00 H new ATOM 0 HB THR A 196 2.350 -3.221 5.558 1.00 0.00 H new ATOM 0 HG1 THR A 196 3.980 -3.396 6.938 1.00 0.00 H new ATOM 0 HG21 THR A 196 3.053 -0.910 5.026 1.00 0.00 H new ATOM 0 HG22 THR A 196 1.283 -1.069 5.105 1.00 0.00 H new ATOM 0 HG23 THR A 196 2.170 -0.323 6.455 1.00 0.00 H new ATOM 379 N LEU A 197 -0.333 -3.225 5.396 1.00 0.00 N ATOM 380 CA LEU A 197 -1.477 -2.859 4.562 1.00 0.00 C ATOM 381 C LEU A 197 -2.847 -3.131 5.182 1.00 0.00 C ATOM 382 O LEU A 197 -3.749 -2.298 5.118 1.00 0.00 O ATOM 383 CB LEU A 197 -1.321 -3.415 3.164 1.00 0.00 C ATOM 384 CG LEU A 197 -0.667 -4.754 2.831 1.00 0.00 C ATOM 385 CD1 LEU A 197 -1.400 -5.987 3.328 1.00 0.00 C ATOM 386 CD2 LEU A 197 -0.490 -4.794 1.318 1.00 0.00 C ATOM 0 H LEU A 197 0.237 -3.993 5.041 1.00 0.00 H new ATOM 0 HA LEU A 197 -1.462 -1.771 4.491 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -2.325 -3.457 2.743 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -0.770 -2.662 2.600 1.00 0.00 H new ATOM 0 HG LEU A 197 0.282 -4.800 3.365 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -0.848 -6.881 3.036 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -1.481 -5.949 4.414 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -2.398 -6.018 2.891 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -0.024 -5.737 1.031 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -1.464 -4.709 0.835 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.144 -3.965 1.004 1.00 0.00 H new ATOM 398 N ASP A 198 -2.956 -4.252 5.879 1.00 0.00 N ATOM 399 CA ASP A 198 -4.146 -4.643 6.632 1.00 0.00 C ATOM 400 C ASP A 198 -4.283 -3.811 7.920 1.00 0.00 C ATOM 401 O ASP A 198 -5.357 -3.723 8.515 1.00 0.00 O ATOM 402 CB ASP A 198 -4.041 -6.134 6.973 1.00 0.00 C ATOM 403 CG ASP A 198 -4.586 -7.052 5.865 1.00 0.00 C ATOM 404 OD1 ASP A 198 -4.136 -6.984 4.697 1.00 0.00 O ATOM 405 OD2 ASP A 198 -5.462 -7.899 6.150 1.00 0.00 O ATOM 0 H ASP A 198 -2.201 -4.935 5.940 1.00 0.00 H new ATOM 0 HA ASP A 198 -5.032 -4.459 6.025 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -2.997 -6.384 7.161 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -4.587 -6.328 7.897 1.00 0.00 H new ATOM 410 N VAL A 199 -3.197 -3.158 8.335 1.00 0.00 N ATOM 411 CA VAL A 199 -3.123 -2.331 9.549 1.00 0.00 C ATOM 412 C VAL A 199 -3.419 -0.872 9.211 1.00 0.00 C ATOM 413 O VAL A 199 -4.162 -0.194 9.914 1.00 0.00 O ATOM 414 CB VAL A 199 -1.740 -2.501 10.213 1.00 0.00 C ATOM 415 CG1 VAL A 199 -1.358 -1.314 11.110 1.00 0.00 C ATOM 416 CG2 VAL A 199 -1.737 -3.768 11.076 1.00 0.00 C ATOM 0 H VAL A 199 -2.315 -3.188 7.823 1.00 0.00 H new ATOM 0 HA VAL A 199 -3.878 -2.659 10.263 1.00 0.00 H new ATOM 0 HB VAL A 199 -1.012 -2.565 9.404 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -0.376 -1.491 11.549 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -1.330 -0.402 10.514 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -2.096 -1.206 11.904 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -0.760 -3.887 11.544 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -2.502 -3.684 11.848 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -1.947 -4.635 10.450 1.00 0.00 H new ATOM 426 N LEU A 200 -2.919 -0.393 8.082 1.00 0.00 N ATOM 427 CA LEU A 200 -3.356 0.871 7.504 1.00 0.00 C ATOM 428 C LEU A 200 -4.860 0.823 7.220 1.00 0.00 C ATOM 429 O LEU A 200 -5.560 1.779 7.533 1.00 0.00 O ATOM 430 CB LEU A 200 -2.536 1.180 6.246 1.00 0.00 C ATOM 431 CG LEU A 200 -1.251 1.981 6.524 1.00 0.00 C ATOM 432 CD1 LEU A 200 -0.367 1.473 7.669 1.00 0.00 C ATOM 433 CD2 LEU A 200 -0.427 1.956 5.243 1.00 0.00 C ATOM 0 H LEU A 200 -2.198 -0.869 7.540 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.185 1.682 8.212 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.270 0.243 5.757 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.158 1.739 5.547 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.574 2.973 6.838 1.00 0.00 H new ATOM 0 HD11 LEU A 200 0.506 2.118 7.768 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -0.934 1.485 8.600 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -0.044 0.454 7.455 1.00 0.00 H new ATOM 0 HD21 LEU A 200 0.497 2.514 5.394 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -0.190 0.924 4.983 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -0.998 2.412 4.434 1.00 0.00 H new ATOM 445 N HIS A 201 -5.388 -0.316 6.755 1.00 0.00 N ATOM 446 CA HIS A 201 -6.829 -0.528 6.654 1.00 0.00 C ATOM 447 C HIS A 201 -7.490 -0.429 8.035 1.00 0.00 C ATOM 448 O HIS A 201 -8.495 0.265 8.159 1.00 0.00 O ATOM 449 CB HIS A 201 -7.115 -1.873 5.968 1.00 0.00 C ATOM 450 CG HIS A 201 -8.575 -2.172 5.702 1.00 0.00 C ATOM 451 ND1 HIS A 201 -9.664 -1.438 6.122 1.00 0.00 N ATOM 452 CD2 HIS A 201 -9.057 -3.253 5.012 1.00 0.00 C ATOM 453 CE1 HIS A 201 -10.778 -2.052 5.688 1.00 0.00 C ATOM 454 NE2 HIS A 201 -10.456 -3.167 5.006 1.00 0.00 N ATOM 0 H HIS A 201 -4.829 -1.109 6.441 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.266 0.257 6.037 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -6.578 -1.899 5.020 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -6.706 -2.671 6.587 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -9.630 -0.577 6.668 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -8.465 -4.032 4.555 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -11.785 -1.702 5.861 1.00 0.00 H new ATOM 462 N GLN A 202 -6.949 -1.090 9.068 1.00 0.00 N ATOM 463 CA GLN A 202 -7.593 -1.162 10.385 1.00 0.00 C ATOM 464 C GLN A 202 -7.622 0.166 11.167 1.00 0.00 C ATOM 465 O GLN A 202 -8.493 0.388 12.009 1.00 0.00 O ATOM 466 CB GLN A 202 -7.024 -2.316 11.230 1.00 0.00 C ATOM 467 CG GLN A 202 -5.843 -1.949 12.140 1.00 0.00 C ATOM 468 CD GLN A 202 -5.353 -3.120 12.978 1.00 0.00 C ATOM 469 OE1 GLN A 202 -5.178 -3.028 14.186 1.00 0.00 O ATOM 470 NE2 GLN A 202 -5.096 -4.261 12.378 1.00 0.00 N ATOM 0 H GLN A 202 -6.059 -1.586 9.014 1.00 0.00 H new ATOM 0 HA GLN A 202 -8.641 -1.376 10.174 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -7.825 -2.719 11.849 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.708 -3.114 10.558 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -5.021 -1.578 11.528 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -6.140 -1.135 12.801 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -5.237 -4.351 11.372 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -4.755 -5.056 12.919 1.00 0.00 H new ATOM 479 N ILE A 203 -6.646 1.036 10.902 1.00 0.00 N ATOM 480 CA ILE A 203 -6.452 2.348 11.536 1.00 0.00 C ATOM 481 C ILE A 203 -7.133 3.454 10.722 1.00 0.00 C ATOM 482 O ILE A 203 -7.706 4.379 11.287 1.00 0.00 O ATOM 483 CB ILE A 203 -4.932 2.572 11.690 1.00 0.00 C ATOM 484 CG1 ILE A 203 -4.404 1.679 12.825 1.00 0.00 C ATOM 485 CG2 ILE A 203 -4.548 4.044 11.947 1.00 0.00 C ATOM 486 CD1 ILE A 203 -2.885 1.741 13.032 1.00 0.00 C ATOM 0 H ILE A 203 -5.930 0.837 10.203 1.00 0.00 H new ATOM 0 HA ILE A 203 -6.918 2.378 12.521 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.469 2.303 10.740 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -4.896 1.966 13.754 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -4.688 0.647 12.620 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.465 4.126 12.045 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.885 4.659 11.112 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -5.022 4.389 12.866 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -2.602 1.081 13.852 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -2.380 1.424 12.120 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -2.592 2.763 13.272 1.00 0.00 H new ATOM 498 N PHE A 204 -7.118 3.368 9.393 1.00 0.00 N ATOM 499 CA PHE A 204 -7.814 4.319 8.518 1.00 0.00 C ATOM 500 C PHE A 204 -9.315 4.015 8.361 1.00 0.00 C ATOM 501 O PHE A 204 -10.092 4.930 8.078 1.00 0.00 O ATOM 502 CB PHE A 204 -7.110 4.430 7.162 1.00 0.00 C ATOM 503 CG PHE A 204 -5.652 4.889 7.180 1.00 0.00 C ATOM 504 CD1 PHE A 204 -5.051 5.441 8.330 1.00 0.00 C ATOM 505 CD2 PHE A 204 -4.873 4.738 6.017 1.00 0.00 C ATOM 506 CE1 PHE A 204 -3.685 5.766 8.336 1.00 0.00 C ATOM 507 CE2 PHE A 204 -3.509 5.094 6.014 1.00 0.00 C ATOM 508 CZ PHE A 204 -2.909 5.598 7.179 1.00 0.00 C ATOM 0 H PHE A 204 -6.621 2.634 8.887 1.00 0.00 H new ATOM 0 HA PHE A 204 -7.762 5.291 9.010 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -7.154 3.456 6.675 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -7.677 5.123 6.540 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -5.647 5.615 9.214 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -5.325 4.345 5.118 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -3.228 6.148 9.237 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -2.924 4.979 5.113 1.00 0.00 H new ATOM 0 HZ PHE A 204 -1.860 5.854 7.185 1.00 0.00 H new ATOM 518 N SER A 205 -9.774 2.791 8.666 1.00 0.00 N ATOM 519 CA SER A 205 -11.217 2.499 8.775 1.00 0.00 C ATOM 520 C SER A 205 -11.894 3.225 9.948 1.00 0.00 C ATOM 521 O SER A 205 -13.122 3.326 10.003 1.00 0.00 O ATOM 522 CB SER A 205 -11.498 0.998 8.883 1.00 0.00 C ATOM 523 OG SER A 205 -10.974 0.473 10.089 1.00 0.00 O ATOM 0 H SER A 205 -9.171 1.988 8.842 1.00 0.00 H new ATOM 0 HA SER A 205 -11.648 2.877 7.848 1.00 0.00 H new ATOM 0 HB2 SER A 205 -12.573 0.821 8.841 1.00 0.00 H new ATOM 0 HB3 SER A 205 -11.056 0.479 8.033 1.00 0.00 H new ATOM 0 HG SER A 205 -11.166 -0.487 10.139 1.00 0.00 H new ATOM 529 N LYS A 206 -11.097 3.797 10.865 1.00 0.00 N ATOM 530 CA LYS A 206 -11.525 4.667 11.959 1.00 0.00 C ATOM 531 C LYS A 206 -11.970 6.042 11.439 1.00 0.00 C ATOM 532 O LYS A 206 -12.716 6.737 12.132 1.00 0.00 O ATOM 533 CB LYS A 206 -10.367 4.814 12.961 1.00 0.00 C ATOM 534 CG LYS A 206 -9.744 3.468 13.395 1.00 0.00 C ATOM 535 CD LYS A 206 -10.601 2.638 14.357 1.00 0.00 C ATOM 536 CE LYS A 206 -10.570 3.273 15.746 1.00 0.00 C ATOM 537 NZ LYS A 206 -11.344 2.477 16.732 1.00 0.00 N ATOM 0 H LYS A 206 -10.087 3.654 10.858 1.00 0.00 H new ATOM 0 HA LYS A 206 -12.385 4.217 12.455 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.591 5.437 12.516 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.728 5.339 13.845 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -9.545 2.873 12.504 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.782 3.666 13.868 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -11.627 2.585 13.993 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -10.226 1.616 14.405 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -9.537 3.363 16.082 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -10.977 4.283 15.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -11.300 2.939 17.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -12.335 2.412 16.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -10.940 1.521 16.801 1.00 0.00 H new ATOM 551 N PHE A 207 -11.541 6.414 10.225 1.00 0.00 N ATOM 552 CA PHE A 207 -11.927 7.663 9.561 1.00 0.00 C ATOM 553 C PHE A 207 -12.929 7.432 8.417 1.00 0.00 C ATOM 554 O PHE A 207 -13.852 8.230 8.241 1.00 0.00 O ATOM 555 CB PHE A 207 -10.674 8.388 9.052 1.00 0.00 C ATOM 556 CG PHE A 207 -9.648 8.730 10.123 1.00 0.00 C ATOM 557 CD1 PHE A 207 -8.700 7.769 10.522 1.00 0.00 C ATOM 558 CD2 PHE A 207 -9.599 10.020 10.685 1.00 0.00 C ATOM 559 CE1 PHE A 207 -7.707 8.086 11.461 1.00 0.00 C ATOM 560 CE2 PHE A 207 -8.614 10.337 11.640 1.00 0.00 C ATOM 561 CZ PHE A 207 -7.662 9.372 12.021 1.00 0.00 C ATOM 0 H PHE A 207 -10.904 5.844 9.668 1.00 0.00 H new ATOM 0 HA PHE A 207 -12.433 8.288 10.296 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -10.194 7.766 8.297 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -10.982 9.309 8.558 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -8.738 6.776 10.100 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -10.318 10.767 10.383 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -6.980 7.343 11.752 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.589 11.322 12.081 1.00 0.00 H new ATOM 0 HZ PHE A 207 -6.898 9.621 12.743 1.00 0.00 H new ATOM 571 N GLY A 208 -12.771 6.344 7.651 1.00 0.00 N ATOM 572 CA GLY A 208 -13.630 5.996 6.511 1.00 0.00 C ATOM 573 C GLY A 208 -13.435 4.571 6.009 1.00 0.00 C ATOM 574 O GLY A 208 -13.689 3.607 6.733 1.00 0.00 O ATOM 0 H GLY A 208 -12.026 5.666 7.810 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -14.673 6.131 6.799 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -13.433 6.690 5.694 1.00 0.00 H new ATOM 578 N THR A 209 -13.016 4.439 4.749 1.00 0.00 N ATOM 579 CA THR A 209 -12.935 3.161 4.027 1.00 0.00 C ATOM 580 C THR A 209 -11.786 3.210 3.018 1.00 0.00 C ATOM 581 O THR A 209 -11.920 3.813 1.951 1.00 0.00 O ATOM 582 CB THR A 209 -14.278 2.849 3.325 1.00 0.00 C ATOM 583 OG1 THR A 209 -15.351 2.839 4.247 1.00 0.00 O ATOM 584 CG2 THR A 209 -14.293 1.480 2.647 1.00 0.00 C ATOM 0 H THR A 209 -12.716 5.235 4.186 1.00 0.00 H new ATOM 0 HA THR A 209 -12.738 2.360 4.739 1.00 0.00 H new ATOM 0 HB THR A 209 -14.390 3.638 2.581 1.00 0.00 H new ATOM 0 HG1 THR A 209 -16.186 2.641 3.775 1.00 0.00 H new ATOM 0 HG21 THR A 209 -15.261 1.320 2.173 1.00 0.00 H new ATOM 0 HG22 THR A 209 -13.508 1.439 1.892 1.00 0.00 H new ATOM 0 HG23 THR A 209 -14.121 0.703 3.392 1.00 0.00 H new ATOM 592 N VAL A 210 -10.642 2.589 3.336 1.00 0.00 N ATOM 593 CA VAL A 210 -9.604 2.314 2.327 1.00 0.00 C ATOM 594 C VAL A 210 -10.107 1.272 1.314 1.00 0.00 C ATOM 595 O VAL A 210 -11.131 0.619 1.530 1.00 0.00 O ATOM 596 CB VAL A 210 -8.228 1.940 2.923 1.00 0.00 C ATOM 597 CG1 VAL A 210 -7.931 2.711 4.212 1.00 0.00 C ATOM 598 CG2 VAL A 210 -8.035 0.444 3.152 1.00 0.00 C ATOM 0 H VAL A 210 -10.411 2.269 4.276 1.00 0.00 H new ATOM 0 HA VAL A 210 -9.423 3.251 1.801 1.00 0.00 H new ATOM 0 HB VAL A 210 -7.510 2.236 2.159 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -6.954 2.416 4.595 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -7.932 3.781 4.004 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -8.696 2.485 4.955 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.045 0.265 3.572 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -8.794 0.081 3.845 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.128 -0.084 2.203 1.00 0.00 H new ATOM 608 N LEU A 211 -9.385 1.096 0.207 1.00 0.00 N ATOM 609 CA LEU A 211 -9.823 0.335 -0.960 1.00 0.00 C ATOM 610 C LEU A 211 -8.775 -0.673 -1.418 1.00 0.00 C ATOM 611 O LEU A 211 -9.088 -1.852 -1.581 1.00 0.00 O ATOM 612 CB LEU A 211 -10.167 1.329 -2.094 1.00 0.00 C ATOM 613 CG LEU A 211 -11.228 0.836 -3.086 1.00 0.00 C ATOM 614 CD1 LEU A 211 -12.588 0.682 -2.410 1.00 0.00 C ATOM 615 CD2 LEU A 211 -11.368 1.860 -4.210 1.00 0.00 C ATOM 0 H LEU A 211 -8.451 1.492 0.096 1.00 0.00 H new ATOM 0 HA LEU A 211 -10.705 -0.245 -0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -10.513 2.261 -1.648 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -9.255 1.559 -2.645 1.00 0.00 H new ATOM 0 HG LEU A 211 -10.912 -0.134 -3.471 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.319 0.331 -3.139 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.511 -0.040 -1.597 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.907 1.645 -2.011 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.120 1.519 -4.921 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.672 2.820 -3.792 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -10.411 1.973 -4.720 1.00 0.00 H new ATOM 627 N LYS A 212 -7.548 -0.198 -1.671 1.00 0.00 N ATOM 628 CA LYS A 212 -6.476 -1.068 -2.205 1.00 0.00 C ATOM 629 C LYS A 212 -5.079 -0.501 -1.985 1.00 0.00 C ATOM 630 O LYS A 212 -4.930 0.713 -1.952 1.00 0.00 O ATOM 631 CB LYS A 212 -6.717 -1.407 -3.688 1.00 0.00 C ATOM 632 CG LYS A 212 -7.220 -0.288 -4.614 1.00 0.00 C ATOM 633 CD LYS A 212 -7.653 -0.807 -6.002 1.00 0.00 C ATOM 634 CE LYS A 212 -9.179 -0.933 -6.195 1.00 0.00 C ATOM 635 NZ LYS A 212 -9.758 -2.111 -5.505 1.00 0.00 N ATOM 0 H LYS A 212 -7.269 0.771 -1.519 1.00 0.00 H new ATOM 0 HA LYS A 212 -6.521 -1.994 -1.632 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -5.781 -1.785 -4.100 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -7.437 -2.224 -3.730 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -8.062 0.217 -4.141 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -6.432 0.455 -4.739 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -7.258 -0.137 -6.765 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -7.197 -1.783 -6.168 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -9.662 -0.029 -5.824 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -9.400 -0.999 -7.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -10.796 -2.059 -5.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -9.438 -2.981 -5.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -9.447 -2.120 -4.513 1.00 0.00 H new ATOM 649 N ILE A 213 -4.076 -1.361 -1.795 1.00 0.00 N ATOM 650 CA ILE A 213 -2.838 -1.012 -1.079 1.00 0.00 C ATOM 651 C ILE A 213 -1.580 -1.531 -1.786 1.00 0.00 C ATOM 652 O ILE A 213 -1.538 -2.665 -2.258 1.00 0.00 O ATOM 653 CB ILE A 213 -2.858 -1.581 0.367 1.00 0.00 C ATOM 654 CG1 ILE A 213 -4.236 -1.739 1.054 1.00 0.00 C ATOM 655 CG2 ILE A 213 -1.925 -0.749 1.259 1.00 0.00 C ATOM 656 CD1 ILE A 213 -4.957 -0.453 1.452 1.00 0.00 C ATOM 0 H ILE A 213 -4.096 -2.323 -2.133 1.00 0.00 H new ATOM 0 HA ILE A 213 -2.799 0.077 -1.059 1.00 0.00 H new ATOM 0 HB ILE A 213 -2.514 -2.608 0.247 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -4.887 -2.301 0.384 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -4.102 -2.345 1.950 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -1.939 -1.148 2.273 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -0.910 -0.794 0.866 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -2.263 0.287 1.272 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -5.909 -0.700 1.923 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -4.340 0.108 2.154 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -5.138 0.153 0.564 1.00 0.00 H new ATOM 668 N ILE A 214 -0.522 -0.726 -1.755 1.00 0.00 N ATOM 669 CA ILE A 214 0.877 -1.056 -2.072 1.00 0.00 C ATOM 670 C ILE A 214 1.741 -0.745 -0.834 1.00 0.00 C ATOM 671 O ILE A 214 1.496 0.248 -0.143 1.00 0.00 O ATOM 672 CB ILE A 214 1.425 -0.230 -3.269 1.00 0.00 C ATOM 673 CG1 ILE A 214 0.448 0.234 -4.377 1.00 0.00 C ATOM 674 CG2 ILE A 214 2.650 -0.881 -3.918 1.00 0.00 C ATOM 675 CD1 ILE A 214 -0.229 -0.869 -5.186 1.00 0.00 C ATOM 0 H ILE A 214 -0.621 0.253 -1.487 1.00 0.00 H new ATOM 0 HA ILE A 214 0.918 -2.110 -2.345 1.00 0.00 H new ATOM 0 HB ILE A 214 1.683 0.693 -2.750 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.328 0.845 -3.915 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.993 0.878 -5.066 1.00 0.00 H new ATOM 0 HG21 ILE A 214 2.993 -0.264 -4.748 1.00 0.00 H new ATOM 0 HG22 ILE A 214 3.447 -0.972 -3.180 1.00 0.00 H new ATOM 0 HG23 ILE A 214 2.383 -1.871 -4.288 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.888 -0.422 -5.930 1.00 0.00 H new ATOM 0 HD12 ILE A 214 0.529 -1.470 -5.688 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -0.812 -1.504 -4.519 1.00 0.00 H new ATOM 687 N THR A 215 2.779 -1.540 -0.573 1.00 0.00 N ATOM 688 CA THR A 215 3.730 -1.382 0.545 1.00 0.00 C ATOM 689 C THR A 215 5.176 -1.656 0.095 1.00 0.00 C ATOM 690 O THR A 215 5.571 -2.819 -0.015 1.00 0.00 O ATOM 691 CB THR A 215 3.357 -2.291 1.736 1.00 0.00 C ATOM 692 OG1 THR A 215 3.175 -3.640 1.363 1.00 0.00 O ATOM 693 CG2 THR A 215 2.052 -1.857 2.389 1.00 0.00 C ATOM 0 H THR A 215 2.996 -2.349 -1.156 1.00 0.00 H new ATOM 0 HA THR A 215 3.666 -0.345 0.875 1.00 0.00 H new ATOM 0 HB THR A 215 4.199 -2.198 2.422 1.00 0.00 H new ATOM 0 HG1 THR A 215 3.885 -3.907 0.743 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.824 -2.521 3.223 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.151 -0.835 2.756 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.246 -1.903 1.657 1.00 0.00 H new ATOM 701 N PHE A 216 5.970 -0.610 -0.183 1.00 0.00 N ATOM 702 CA PHE A 216 7.378 -0.767 -0.625 1.00 0.00 C ATOM 703 C PHE A 216 8.410 0.124 0.090 1.00 0.00 C ATOM 704 O PHE A 216 8.105 1.170 0.657 1.00 0.00 O ATOM 705 CB PHE A 216 7.492 -0.566 -2.147 1.00 0.00 C ATOM 706 CG PHE A 216 7.011 0.789 -2.631 1.00 0.00 C ATOM 707 CD1 PHE A 216 7.835 1.935 -2.590 1.00 0.00 C ATOM 708 CD2 PHE A 216 5.699 0.895 -3.109 1.00 0.00 C ATOM 709 CE1 PHE A 216 7.316 3.176 -2.995 1.00 0.00 C ATOM 710 CE2 PHE A 216 5.189 2.124 -3.542 1.00 0.00 C ATOM 711 CZ PHE A 216 5.992 3.274 -3.468 1.00 0.00 C ATOM 0 H PHE A 216 5.665 0.361 -0.111 1.00 0.00 H new ATOM 0 HA PHE A 216 7.634 -1.788 -0.341 1.00 0.00 H new ATOM 0 HB2 PHE A 216 8.533 -0.697 -2.443 1.00 0.00 H new ATOM 0 HB3 PHE A 216 6.917 -1.344 -2.649 1.00 0.00 H new ATOM 0 HD1 PHE A 216 8.857 1.858 -2.250 1.00 0.00 H new ATOM 0 HD2 PHE A 216 5.072 0.016 -3.144 1.00 0.00 H new ATOM 0 HE1 PHE A 216 7.935 4.060 -2.944 1.00 0.00 H new ATOM 0 HE2 PHE A 216 4.183 2.188 -3.931 1.00 0.00 H new ATOM 0 HZ PHE A 216 5.596 4.231 -3.773 1.00 0.00 H new ATOM 721 N THR A 217 9.682 -0.268 -0.022 1.00 0.00 N ATOM 722 CA THR A 217 10.854 0.438 0.525 1.00 0.00 C ATOM 723 C THR A 217 11.735 0.983 -0.605 1.00 0.00 C ATOM 724 O THR A 217 11.968 0.306 -1.612 1.00 0.00 O ATOM 725 CB THR A 217 11.658 -0.502 1.443 1.00 0.00 C ATOM 726 OG1 THR A 217 10.843 -0.934 2.512 1.00 0.00 O ATOM 727 CG2 THR A 217 12.888 0.138 2.090 1.00 0.00 C ATOM 0 H THR A 217 9.939 -1.122 -0.517 1.00 0.00 H new ATOM 0 HA THR A 217 10.506 1.285 1.116 1.00 0.00 H new ATOM 0 HB THR A 217 11.988 -1.310 0.790 1.00 0.00 H new ATOM 0 HG1 THR A 217 11.356 -1.533 3.093 1.00 0.00 H new ATOM 0 HG21 THR A 217 13.392 -0.596 2.718 1.00 0.00 H new ATOM 0 HG22 THR A 217 13.571 0.481 1.313 1.00 0.00 H new ATOM 0 HG23 THR A 217 12.578 0.986 2.700 1.00 0.00 H new ATOM 735 N LYS A 218 12.253 2.203 -0.419 1.00 0.00 N ATOM 736 CA LYS A 218 13.299 2.876 -1.212 1.00 0.00 C ATOM 737 C LYS A 218 14.438 3.338 -0.292 1.00 0.00 C ATOM 738 O LYS A 218 14.439 2.983 0.885 1.00 0.00 O ATOM 739 CB LYS A 218 12.669 4.009 -2.051 1.00 0.00 C ATOM 740 CG LYS A 218 12.211 5.229 -1.230 1.00 0.00 C ATOM 741 CD LYS A 218 11.247 6.129 -2.009 1.00 0.00 C ATOM 742 CE LYS A 218 11.865 6.718 -3.279 1.00 0.00 C ATOM 743 NZ LYS A 218 12.814 7.819 -2.979 1.00 0.00 N ATOM 0 H LYS A 218 11.930 2.794 0.347 1.00 0.00 H new ATOM 0 HA LYS A 218 13.749 2.183 -1.923 1.00 0.00 H new ATOM 0 HB2 LYS A 218 13.393 4.339 -2.796 1.00 0.00 H new ATOM 0 HB3 LYS A 218 11.813 3.609 -2.594 1.00 0.00 H new ATOM 0 HG2 LYS A 218 11.726 4.887 -0.316 1.00 0.00 H new ATOM 0 HG3 LYS A 218 13.083 5.810 -0.930 1.00 0.00 H new ATOM 0 HD2 LYS A 218 10.360 5.555 -2.277 1.00 0.00 H new ATOM 0 HD3 LYS A 218 10.917 6.942 -1.363 1.00 0.00 H new ATOM 0 HE2 LYS A 218 12.384 5.932 -3.827 1.00 0.00 H new ATOM 0 HE3 LYS A 218 11.073 7.090 -3.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 13.196 8.200 -3.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 12.318 8.574 -2.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 13.594 7.456 -2.395 1.00 0.00 H new ATOM 757 N ASN A 219 15.403 4.114 -0.798 1.00 0.00 N ATOM 758 CA ASN A 219 16.550 4.672 -0.056 1.00 0.00 C ATOM 759 C ASN A 219 16.265 5.072 1.413 1.00 0.00 C ATOM 760 O ASN A 219 15.782 6.167 1.694 1.00 0.00 O ATOM 761 CB ASN A 219 17.230 5.812 -0.835 1.00 0.00 C ATOM 762 CG ASN A 219 16.321 6.700 -1.674 1.00 0.00 C ATOM 763 OD1 ASN A 219 15.244 7.134 -1.294 1.00 0.00 O ATOM 764 ND2 ASN A 219 16.721 6.987 -2.888 1.00 0.00 N ATOM 0 H ASN A 219 15.410 4.385 -1.781 1.00 0.00 H new ATOM 0 HA ASN A 219 17.248 3.838 0.025 1.00 0.00 H new ATOM 0 HB2 ASN A 219 17.760 6.444 -0.122 1.00 0.00 H new ATOM 0 HB3 ASN A 219 17.981 5.375 -1.493 1.00 0.00 H new ATOM 0 HD21 ASN A 219 16.137 7.562 -3.495 1.00 0.00 H new ATOM 0 HD22 ASN A 219 17.617 6.635 -3.226 1.00 0.00 H new ATOM 771 N ASN A 220 16.575 4.163 2.349 1.00 0.00 N ATOM 772 CA ASN A 220 16.316 4.212 3.799 1.00 0.00 C ATOM 773 C ASN A 220 14.853 4.476 4.242 1.00 0.00 C ATOM 774 O ASN A 220 14.584 4.544 5.445 1.00 0.00 O ATOM 775 CB ASN A 220 17.316 5.184 4.461 1.00 0.00 C ATOM 776 CG ASN A 220 18.763 4.798 4.186 1.00 0.00 C ATOM 777 OD1 ASN A 220 19.274 3.810 4.695 1.00 0.00 O ATOM 778 ND2 ASN A 220 19.460 5.557 3.366 1.00 0.00 N ATOM 0 H ASN A 220 17.054 3.300 2.091 1.00 0.00 H new ATOM 0 HA ASN A 220 16.475 3.195 4.157 1.00 0.00 H new ATOM 0 HB2 ASN A 220 17.135 6.194 4.093 1.00 0.00 H new ATOM 0 HB3 ASN A 220 17.145 5.201 5.537 1.00 0.00 H new ATOM 0 HD21 ASN A 220 20.429 5.322 3.153 1.00 0.00 H new ATOM 0 HD22 ASN A 220 19.030 6.380 2.944 1.00 0.00 H new ATOM 785 N GLN A 221 13.900 4.598 3.313 1.00 0.00 N ATOM 786 CA GLN A 221 12.500 4.958 3.567 1.00 0.00 C ATOM 787 C GLN A 221 11.516 3.839 3.255 1.00 0.00 C ATOM 788 O GLN A 221 11.525 3.253 2.168 1.00 0.00 O ATOM 789 CB GLN A 221 12.089 6.138 2.691 1.00 0.00 C ATOM 790 CG GLN A 221 12.699 7.466 3.133 1.00 0.00 C ATOM 791 CD GLN A 221 12.343 8.650 2.228 1.00 0.00 C ATOM 792 OE1 GLN A 221 12.965 9.702 2.291 1.00 0.00 O ATOM 793 NE2 GLN A 221 11.322 8.572 1.396 1.00 0.00 N ATOM 0 H GLN A 221 14.090 4.443 2.323 1.00 0.00 H new ATOM 0 HA GLN A 221 12.457 5.189 4.631 1.00 0.00 H new ATOM 0 HB2 GLN A 221 12.385 5.936 1.661 1.00 0.00 H new ATOM 0 HB3 GLN A 221 11.003 6.226 2.699 1.00 0.00 H new ATOM 0 HG2 GLN A 221 12.368 7.686 4.148 1.00 0.00 H new ATOM 0 HG3 GLN A 221 13.783 7.362 3.167 1.00 0.00 H new ATOM 0 HE21 GLN A 221 10.787 7.706 1.325 1.00 0.00 H new ATOM 0 HE22 GLN A 221 11.067 9.377 0.824 1.00 0.00 H new ATOM 802 N PHE A 222 10.565 3.668 4.168 1.00 0.00 N ATOM 803 CA PHE A 222 9.396 2.817 4.011 1.00 0.00 C ATOM 804 C PHE A 222 8.182 3.655 3.591 1.00 0.00 C ATOM 805 O PHE A 222 7.869 4.674 4.215 1.00 0.00 O ATOM 806 CB PHE A 222 9.141 2.075 5.326 1.00 0.00 C ATOM 807 CG PHE A 222 8.086 0.994 5.190 1.00 0.00 C ATOM 808 CD1 PHE A 222 6.722 1.341 5.194 1.00 0.00 C ATOM 809 CD2 PHE A 222 8.461 -0.351 5.000 1.00 0.00 C ATOM 810 CE1 PHE A 222 5.742 0.351 5.010 1.00 0.00 C ATOM 811 CE2 PHE A 222 7.479 -1.339 4.810 1.00 0.00 C ATOM 812 CZ PHE A 222 6.118 -0.992 4.824 1.00 0.00 C ATOM 0 H PHE A 222 10.591 4.138 5.073 1.00 0.00 H new ATOM 0 HA PHE A 222 9.571 2.083 3.225 1.00 0.00 H new ATOM 0 HB2 PHE A 222 10.072 1.627 5.673 1.00 0.00 H new ATOM 0 HB3 PHE A 222 8.828 2.789 6.087 1.00 0.00 H new ATOM 0 HD1 PHE A 222 6.428 2.370 5.339 1.00 0.00 H new ATOM 0 HD2 PHE A 222 9.506 -0.624 5.000 1.00 0.00 H new ATOM 0 HE1 PHE A 222 4.697 0.622 5.011 1.00 0.00 H new ATOM 0 HE2 PHE A 222 7.772 -2.367 4.653 1.00 0.00 H new ATOM 0 HZ PHE A 222 5.363 -1.753 4.693 1.00 0.00 H new ATOM 822 N GLN A 223 7.496 3.212 2.540 1.00 0.00 N ATOM 823 CA GLN A 223 6.264 3.786 2.003 1.00 0.00 C ATOM 824 C GLN A 223 5.085 2.806 2.050 1.00 0.00 C ATOM 825 O GLN A 223 5.233 1.593 1.860 1.00 0.00 O ATOM 826 CB GLN A 223 6.429 4.186 0.518 1.00 0.00 C ATOM 827 CG GLN A 223 7.354 5.365 0.220 1.00 0.00 C ATOM 828 CD GLN A 223 8.838 5.115 0.464 1.00 0.00 C ATOM 829 OE1 GLN A 223 9.590 6.023 0.782 1.00 0.00 O ATOM 830 NE2 GLN A 223 9.342 3.911 0.313 1.00 0.00 N ATOM 0 H GLN A 223 7.802 2.396 2.010 1.00 0.00 H new ATOM 0 HA GLN A 223 6.061 4.652 2.633 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.798 3.318 -0.028 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.442 4.419 0.117 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.219 5.655 -0.822 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.041 6.212 0.830 1.00 0.00 H new ATOM 0 HE21 GLN A 223 8.736 3.134 0.048 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.339 3.753 0.461 1.00 0.00 H new ATOM 839 N ALA A 224 3.885 3.380 2.101 1.00 0.00 N ATOM 840 CA ALA A 224 2.685 2.776 1.548 1.00 0.00 C ATOM 841 C ALA A 224 2.033 3.726 0.533 1.00 0.00 C ATOM 842 O ALA A 224 2.268 4.931 0.499 1.00 0.00 O ATOM 843 CB ALA A 224 1.724 2.371 2.669 1.00 0.00 C ATOM 0 H ALA A 224 3.722 4.289 2.534 1.00 0.00 H new ATOM 0 HA ALA A 224 2.953 1.865 1.013 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.830 1.920 2.237 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.213 1.651 3.325 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.443 3.253 3.244 1.00 0.00 H new ATOM 849 N LEU A 225 1.214 3.156 -0.330 1.00 0.00 N ATOM 850 CA LEU A 225 0.568 3.806 -1.459 1.00 0.00 C ATOM 851 C LEU A 225 -0.795 3.148 -1.511 1.00 0.00 C ATOM 852 O LEU A 225 -0.895 1.961 -1.799 1.00 0.00 O ATOM 853 CB LEU A 225 1.495 3.604 -2.660 1.00 0.00 C ATOM 854 CG LEU A 225 1.344 4.689 -3.725 1.00 0.00 C ATOM 855 CD1 LEU A 225 2.195 5.892 -3.330 1.00 0.00 C ATOM 856 CD2 LEU A 225 1.815 4.203 -5.097 1.00 0.00 C ATOM 0 H LEU A 225 0.966 2.169 -0.259 1.00 0.00 H new ATOM 0 HA LEU A 225 0.409 4.883 -1.414 1.00 0.00 H new ATOM 0 HB2 LEU A 225 2.528 3.585 -2.314 1.00 0.00 H new ATOM 0 HB3 LEU A 225 1.291 2.632 -3.109 1.00 0.00 H new ATOM 0 HG LEU A 225 0.288 4.951 -3.790 1.00 0.00 H new ATOM 0 HD11 LEU A 225 2.094 6.672 -4.084 1.00 0.00 H new ATOM 0 HD12 LEU A 225 1.860 6.274 -2.366 1.00 0.00 H new ATOM 0 HD13 LEU A 225 3.240 5.590 -3.258 1.00 0.00 H new ATOM 0 HD21 LEU A 225 1.692 5.002 -5.828 1.00 0.00 H new ATOM 0 HD22 LEU A 225 2.866 3.920 -5.042 1.00 0.00 H new ATOM 0 HD23 LEU A 225 1.223 3.340 -5.400 1.00 0.00 H new ATOM 868 N LEU A 226 -1.834 3.864 -1.101 1.00 0.00 N ATOM 869 CA LEU A 226 -3.166 3.275 -0.961 1.00 0.00 C ATOM 870 C LEU A 226 -4.291 4.108 -1.533 1.00 0.00 C ATOM 871 O LEU A 226 -4.211 5.325 -1.610 1.00 0.00 O ATOM 872 CB LEU A 226 -3.371 2.783 0.463 1.00 0.00 C ATOM 873 CG LEU A 226 -3.740 3.714 1.614 1.00 0.00 C ATOM 874 CD1 LEU A 226 -5.169 4.237 1.518 1.00 0.00 C ATOM 875 CD2 LEU A 226 -3.674 2.895 2.904 1.00 0.00 C ATOM 0 H LEU A 226 -1.783 4.854 -0.859 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.210 2.397 -1.606 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.149 2.021 0.419 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -2.448 2.281 0.754 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.053 4.560 1.587 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -5.374 4.894 2.364 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -5.291 4.793 0.589 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -5.865 3.398 1.533 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.933 3.530 3.752 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -4.378 2.065 2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.664 2.506 3.037 1.00 0.00 H new ATOM 887 N GLN A 227 -5.353 3.445 -1.961 1.00 0.00 N ATOM 888 CA GLN A 227 -6.527 4.082 -2.521 1.00 0.00 C ATOM 889 C GLN A 227 -7.672 3.920 -1.537 1.00 0.00 C ATOM 890 O GLN A 227 -7.732 2.893 -0.862 1.00 0.00 O ATOM 891 CB GLN A 227 -6.772 3.440 -3.885 1.00 0.00 C ATOM 892 CG GLN A 227 -7.906 4.130 -4.650 1.00 0.00 C ATOM 893 CD GLN A 227 -7.940 3.837 -6.150 1.00 0.00 C ATOM 894 OE1 GLN A 227 -8.473 4.599 -6.941 1.00 0.00 O ATOM 895 NE2 GLN A 227 -7.395 2.733 -6.611 1.00 0.00 N ATOM 0 H GLN A 227 -5.421 2.428 -1.927 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.412 5.154 -2.678 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.857 3.484 -4.476 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -7.014 2.386 -3.751 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -8.857 3.826 -4.213 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -7.819 5.207 -4.507 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -6.944 2.081 -5.970 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -7.423 2.529 -7.610 1.00 0.00 H new ATOM 904 N TYR A 228 -8.562 4.909 -1.477 1.00 0.00 N ATOM 905 CA TYR A 228 -9.756 4.952 -0.642 1.00 0.00 C ATOM 906 C TYR A 228 -11.036 4.884 -1.484 1.00 0.00 C ATOM 907 O TYR A 228 -11.042 5.106 -2.695 1.00 0.00 O ATOM 908 CB TYR A 228 -9.791 6.277 0.157 1.00 0.00 C ATOM 909 CG TYR A 228 -9.217 6.297 1.560 1.00 0.00 C ATOM 910 CD1 TYR A 228 -7.827 6.289 1.741 1.00 0.00 C ATOM 911 CD2 TYR A 228 -10.063 6.543 2.661 1.00 0.00 C ATOM 912 CE1 TYR A 228 -7.277 6.602 2.998 1.00 0.00 C ATOM 913 CE2 TYR A 228 -9.518 6.842 3.925 1.00 0.00 C ATOM 914 CZ TYR A 228 -8.118 6.903 4.086 1.00 0.00 C ATOM 915 OH TYR A 228 -7.564 7.308 5.260 1.00 0.00 O ATOM 0 H TYR A 228 -8.461 5.750 -2.045 1.00 0.00 H new ATOM 0 HA TYR A 228 -9.714 4.091 0.025 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -9.261 7.029 -0.427 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -10.831 6.597 0.221 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.177 6.042 0.914 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -11.135 6.502 2.534 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -6.205 6.611 3.129 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -10.169 7.024 4.767 1.00 0.00 H new ATOM 0 HH TYR A 228 -8.273 7.479 5.915 1.00 0.00 H new ATOM 925 N ALA A 229 -12.141 4.660 -0.784 1.00 0.00 N ATOM 926 CA ALA A 229 -13.498 4.931 -1.241 1.00 0.00 C ATOM 927 C ALA A 229 -13.716 6.417 -1.551 1.00 0.00 C ATOM 928 O ALA A 229 -14.151 6.795 -2.641 1.00 0.00 O ATOM 929 CB ALA A 229 -14.420 4.567 -0.084 1.00 0.00 C ATOM 0 H ALA A 229 -12.115 4.268 0.157 1.00 0.00 H new ATOM 0 HA ALA A 229 -13.690 4.362 -2.151 1.00 0.00 H new ATOM 0 HB1 ALA A 229 -15.455 4.751 -0.372 1.00 0.00 H new ATOM 0 HB2 ALA A 229 -14.294 3.513 0.164 1.00 0.00 H new ATOM 0 HB3 ALA A 229 -14.171 5.176 0.785 1.00 0.00 H new ATOM 935 N ASP A 230 -13.456 7.245 -0.536 1.00 0.00 N ATOM 936 CA ASP A 230 -13.797 8.656 -0.466 1.00 0.00 C ATOM 937 C ASP A 230 -12.585 9.514 -0.059 1.00 0.00 C ATOM 938 O ASP A 230 -11.964 9.296 0.988 1.00 0.00 O ATOM 939 CB ASP A 230 -15.007 8.948 0.441 1.00 0.00 C ATOM 940 CG ASP A 230 -15.370 7.851 1.454 1.00 0.00 C ATOM 941 OD1 ASP A 230 -14.553 7.558 2.353 1.00 0.00 O ATOM 942 OD2 ASP A 230 -16.494 7.298 1.365 1.00 0.00 O ATOM 0 H ASP A 230 -12.974 6.924 0.304 1.00 0.00 H new ATOM 0 HA ASP A 230 -14.093 8.937 -1.477 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -14.811 9.870 0.988 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -15.875 9.131 -0.192 1.00 0.00 H new ATOM 947 N PRO A 231 -12.285 10.549 -0.858 1.00 0.00 N ATOM 948 CA PRO A 231 -11.222 11.496 -0.582 1.00 0.00 C ATOM 949 C PRO A 231 -11.521 12.365 0.645 1.00 0.00 C ATOM 950 O PRO A 231 -10.600 12.952 1.185 1.00 0.00 O ATOM 951 CB PRO A 231 -11.106 12.343 -1.844 1.00 0.00 C ATOM 952 CG PRO A 231 -12.533 12.354 -2.381 1.00 0.00 C ATOM 953 CD PRO A 231 -13.020 10.948 -2.044 1.00 0.00 C ATOM 0 HA PRO A 231 -10.290 10.983 -0.344 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -10.750 13.349 -1.624 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -10.409 11.908 -2.560 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -13.142 13.121 -1.902 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -12.562 12.548 -3.453 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -14.094 10.940 -1.859 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -12.833 10.261 -2.869 1.00 0.00 H new ATOM 961 N VAL A 232 -12.771 12.455 1.111 1.00 0.00 N ATOM 962 CA VAL A 232 -13.223 13.280 2.234 1.00 0.00 C ATOM 963 C VAL A 232 -12.893 12.618 3.572 1.00 0.00 C ATOM 964 O VAL A 232 -12.380 13.270 4.483 1.00 0.00 O ATOM 965 CB VAL A 232 -14.735 13.514 2.101 1.00 0.00 C ATOM 966 CG1 VAL A 232 -15.243 14.466 3.175 1.00 0.00 C ATOM 967 CG2 VAL A 232 -15.056 14.128 0.732 1.00 0.00 C ATOM 0 H VAL A 232 -13.535 11.925 0.692 1.00 0.00 H new ATOM 0 HA VAL A 232 -12.701 14.237 2.209 1.00 0.00 H new ATOM 0 HB VAL A 232 -15.224 12.546 2.212 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -16.316 14.611 3.054 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -15.043 14.044 4.160 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -14.734 15.425 3.081 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -16.131 14.290 0.649 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -14.537 15.081 0.630 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -14.729 13.450 -0.056 1.00 0.00 H new ATOM 977 N SER A 233 -13.113 11.304 3.686 1.00 0.00 N ATOM 978 CA SER A 233 -12.582 10.549 4.829 1.00 0.00 C ATOM 979 C SER A 233 -11.054 10.454 4.782 1.00 0.00 C ATOM 980 O SER A 233 -10.395 10.532 5.824 1.00 0.00 O ATOM 981 CB SER A 233 -13.215 9.165 4.894 1.00 0.00 C ATOM 982 OG SER A 233 -12.650 8.287 3.946 1.00 0.00 O ATOM 0 H SER A 233 -13.644 10.749 3.016 1.00 0.00 H new ATOM 0 HA SER A 233 -12.844 11.091 5.738 1.00 0.00 H new ATOM 0 HB2 SER A 233 -13.085 8.752 5.895 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.288 9.247 4.720 1.00 0.00 H new ATOM 0 HG SER A 233 -13.351 7.963 3.342 1.00 0.00 H new ATOM 988 N ALA A 234 -10.478 10.390 3.572 1.00 0.00 N ATOM 989 CA ALA A 234 -9.033 10.447 3.400 1.00 0.00 C ATOM 990 C ALA A 234 -8.456 11.813 3.819 1.00 0.00 C ATOM 991 O ALA A 234 -7.448 11.862 4.519 1.00 0.00 O ATOM 992 CB ALA A 234 -8.684 10.084 1.956 1.00 0.00 C ATOM 0 H ALA A 234 -11.000 10.298 2.700 1.00 0.00 H new ATOM 0 HA ALA A 234 -8.567 9.718 4.063 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -7.603 10.125 1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -9.039 9.077 1.738 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -9.161 10.791 1.278 1.00 0.00 H new ATOM 998 N GLN A 235 -9.123 12.923 3.473 1.00 0.00 N ATOM 999 CA GLN A 235 -8.825 14.286 3.913 1.00 0.00 C ATOM 1000 C GLN A 235 -8.764 14.286 5.427 1.00 0.00 C ATOM 1001 O GLN A 235 -7.686 14.531 5.945 1.00 0.00 O ATOM 1002 CB GLN A 235 -9.847 15.292 3.347 1.00 0.00 C ATOM 1003 CG GLN A 235 -9.637 15.650 1.866 1.00 0.00 C ATOM 1004 CD GLN A 235 -9.035 17.030 1.625 1.00 0.00 C ATOM 1005 OE1 GLN A 235 -9.660 17.894 1.027 1.00 0.00 O ATOM 1006 NE2 GLN A 235 -7.800 17.274 2.004 1.00 0.00 N ATOM 0 H GLN A 235 -9.926 12.888 2.846 1.00 0.00 H new ATOM 0 HA GLN A 235 -7.860 14.612 3.526 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -10.849 14.881 3.470 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -9.803 16.207 3.938 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -8.987 14.901 1.413 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -10.597 15.592 1.352 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.269 16.560 2.504 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -7.372 18.177 1.799 1.00 0.00 H new ATOM 1015 N HIS A 236 -9.830 13.911 6.138 1.00 0.00 N ATOM 1016 CA HIS A 236 -9.882 13.869 7.587 1.00 0.00 C ATOM 1017 C HIS A 236 -8.703 13.118 8.248 1.00 0.00 C ATOM 1018 O HIS A 236 -8.074 13.600 9.196 1.00 0.00 O ATOM 1019 CB HIS A 236 -11.244 13.275 7.991 1.00 0.00 C ATOM 1020 CG HIS A 236 -11.539 13.410 9.460 1.00 0.00 C ATOM 1021 ND1 HIS A 236 -12.536 12.777 10.170 1.00 0.00 N ATOM 1022 CD2 HIS A 236 -10.844 14.200 10.329 1.00 0.00 C ATOM 1023 CE1 HIS A 236 -12.439 13.176 11.451 1.00 0.00 C ATOM 1024 NE2 HIS A 236 -11.424 14.050 11.595 1.00 0.00 N ATOM 0 H HIS A 236 -10.704 13.621 5.700 1.00 0.00 H new ATOM 0 HA HIS A 236 -9.778 14.888 7.961 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -12.031 13.769 7.422 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -11.268 12.220 7.718 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -10.000 14.827 10.085 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -13.084 12.843 12.251 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -11.135 14.512 12.457 1.00 0.00 H new ATOM 1032 N ALA A 237 -8.353 11.952 7.716 1.00 0.00 N ATOM 1033 CA ALA A 237 -7.233 11.153 8.210 1.00 0.00 C ATOM 1034 C ALA A 237 -5.865 11.793 7.921 1.00 0.00 C ATOM 1035 O ALA A 237 -4.914 11.524 8.635 1.00 0.00 O ATOM 1036 CB ALA A 237 -7.321 9.739 7.621 1.00 0.00 C ATOM 0 H ALA A 237 -8.840 11.530 6.925 1.00 0.00 H new ATOM 0 HA ALA A 237 -7.312 11.104 9.296 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.487 9.140 7.987 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -8.261 9.277 7.924 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.278 9.795 6.533 1.00 0.00 H new ATOM 1042 N LYS A 238 -5.709 12.650 6.915 1.00 0.00 N ATOM 1043 CA LYS A 238 -4.423 13.152 6.415 1.00 0.00 C ATOM 1044 C LYS A 238 -4.190 14.582 6.858 1.00 0.00 C ATOM 1045 O LYS A 238 -3.078 14.932 7.172 1.00 0.00 O ATOM 1046 CB LYS A 238 -4.496 13.067 4.903 1.00 0.00 C ATOM 1047 CG LYS A 238 -4.270 11.673 4.275 1.00 0.00 C ATOM 1048 CD LYS A 238 -4.592 10.445 5.148 1.00 0.00 C ATOM 1049 CE LYS A 238 -4.269 9.108 4.480 1.00 0.00 C ATOM 1050 NZ LYS A 238 -4.688 7.964 5.339 1.00 0.00 N ATOM 0 H LYS A 238 -6.504 13.031 6.403 1.00 0.00 H new ATOM 0 HA LYS A 238 -3.593 12.564 6.807 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -5.476 13.427 4.589 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -3.756 13.751 4.487 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -4.872 11.610 3.368 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -3.226 11.606 3.970 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -4.033 10.518 6.081 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -5.650 10.464 5.408 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -4.775 9.048 3.516 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -3.199 9.046 4.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -4.115 7.127 5.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -4.549 8.212 6.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -5.693 7.753 5.171 1.00 0.00 H new ATOM 1064 N LEU A 239 -5.237 15.362 7.053 1.00 0.00 N ATOM 1065 CA LEU A 239 -5.371 16.329 8.125 1.00 0.00 C ATOM 1066 C LEU A 239 -4.741 15.833 9.439 1.00 0.00 C ATOM 1067 O LEU A 239 -3.786 16.423 9.941 1.00 0.00 O ATOM 1068 CB LEU A 239 -6.889 16.505 8.265 1.00 0.00 C ATOM 1069 CG LEU A 239 -7.524 17.664 7.483 1.00 0.00 C ATOM 1070 CD1 LEU A 239 -7.258 18.961 8.232 1.00 0.00 C ATOM 1071 CD2 LEU A 239 -7.011 17.833 6.051 1.00 0.00 C ATOM 0 H LEU A 239 -6.053 15.337 6.441 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.851 17.262 7.906 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.369 15.579 7.950 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.120 16.641 9.322 1.00 0.00 H new ATOM 0 HG LEU A 239 -8.585 17.425 7.407 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -7.704 19.794 7.688 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -7.697 18.902 9.228 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -6.183 19.118 8.318 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -7.517 18.676 5.580 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -5.937 18.019 6.069 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -7.213 16.925 5.483 1.00 0.00 H new ATOM 1083 N SER A 240 -5.269 14.729 9.977 1.00 0.00 N ATOM 1084 CA SER A 240 -4.846 14.179 11.274 1.00 0.00 C ATOM 1085 C SER A 240 -3.409 13.642 11.262 1.00 0.00 C ATOM 1086 O SER A 240 -2.670 13.840 12.232 1.00 0.00 O ATOM 1087 CB SER A 240 -5.801 13.071 11.734 1.00 0.00 C ATOM 1088 OG SER A 240 -7.118 13.577 11.888 1.00 0.00 O ATOM 0 H SER A 240 -6.006 14.187 9.525 1.00 0.00 H new ATOM 0 HA SER A 240 -4.877 15.012 11.977 1.00 0.00 H new ATOM 0 HB2 SER A 240 -5.801 12.259 11.007 1.00 0.00 H new ATOM 0 HB3 SER A 240 -5.454 12.653 12.679 1.00 0.00 H new ATOM 0 HG SER A 240 -7.558 13.617 11.013 1.00 0.00 H new ATOM 1094 N LEU A 241 -2.993 12.995 10.165 1.00 0.00 N ATOM 1095 CA LEU A 241 -1.723 12.267 10.079 1.00 0.00 C ATOM 1096 C LEU A 241 -0.636 13.034 9.320 1.00 0.00 C ATOM 1097 O LEU A 241 0.538 12.680 9.416 1.00 0.00 O ATOM 1098 CB LEU A 241 -1.949 10.865 9.502 1.00 0.00 C ATOM 1099 CG LEU A 241 -2.943 10.013 10.318 1.00 0.00 C ATOM 1100 CD1 LEU A 241 -3.342 8.797 9.495 1.00 0.00 C ATOM 1101 CD2 LEU A 241 -2.407 9.516 11.659 1.00 0.00 C ATOM 0 H LEU A 241 -3.537 12.963 9.303 1.00 0.00 H new ATOM 0 HA LEU A 241 -1.343 12.164 11.095 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -2.316 10.957 8.480 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -0.993 10.344 9.451 1.00 0.00 H new ATOM 0 HG LEU A 241 -3.784 10.670 10.538 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -4.045 8.188 10.063 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -3.812 9.124 8.568 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.455 8.207 9.264 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -3.174 8.927 12.162 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.526 8.897 11.492 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -2.138 10.369 12.282 1.00 0.00 H new ATOM 1113 N ASP A 242 -0.974 14.141 8.648 1.00 0.00 N ATOM 1114 CA ASP A 242 0.015 15.240 8.538 1.00 0.00 C ATOM 1115 C ASP A 242 0.279 15.903 9.896 1.00 0.00 C ATOM 1116 O ASP A 242 1.432 16.170 10.243 1.00 0.00 O ATOM 1117 CB ASP A 242 -0.472 16.315 7.570 1.00 0.00 C ATOM 1118 CG ASP A 242 0.342 17.619 7.603 1.00 0.00 C ATOM 1119 OD1 ASP A 242 1.407 17.671 6.943 1.00 0.00 O ATOM 1120 OD2 ASP A 242 -0.087 18.597 8.259 1.00 0.00 O ATOM 0 H ASP A 242 -1.872 14.305 8.192 1.00 0.00 H new ATOM 0 HA ASP A 242 0.938 14.792 8.169 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -0.448 15.912 6.557 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -1.513 16.546 7.797 1.00 0.00 H new ATOM 1125 N GLY A 243 -0.797 16.163 10.645 1.00 0.00 N ATOM 1126 CA GLY A 243 -0.791 16.747 11.981 1.00 0.00 C ATOM 1127 C GLY A 243 0.294 16.165 12.893 1.00 0.00 C ATOM 1128 O GLY A 243 1.135 16.891 13.427 1.00 0.00 O ATOM 0 H GLY A 243 -1.741 15.960 10.315 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -0.647 17.824 11.898 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -1.766 16.591 12.443 1.00 0.00 H new ATOM 1132 N GLN A 244 0.242 14.846 13.087 1.00 0.00 N ATOM 1133 CA GLN A 244 1.034 14.075 14.042 1.00 0.00 C ATOM 1134 C GLN A 244 1.006 12.574 13.674 1.00 0.00 C ATOM 1135 O GLN A 244 0.599 12.185 12.580 1.00 0.00 O ATOM 1136 CB GLN A 244 0.482 14.364 15.462 1.00 0.00 C ATOM 1137 CG GLN A 244 -1.042 14.506 15.504 1.00 0.00 C ATOM 1138 CD GLN A 244 -1.682 13.958 16.758 1.00 0.00 C ATOM 1139 OE1 GLN A 244 -1.875 14.628 17.767 1.00 0.00 O ATOM 1140 NE2 GLN A 244 -2.072 12.710 16.700 1.00 0.00 N ATOM 0 H GLN A 244 -0.392 14.255 12.549 1.00 0.00 H new ATOM 0 HA GLN A 244 2.083 14.369 14.015 1.00 0.00 H new ATOM 0 HB2 GLN A 244 0.783 13.559 16.132 1.00 0.00 H new ATOM 0 HB3 GLN A 244 0.936 15.280 15.841 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -1.300 15.561 15.409 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -1.467 13.995 14.640 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -1.906 12.163 15.856 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -2.542 12.285 17.499 1.00 0.00 H new ATOM 1149 N ASN A 245 1.436 11.714 14.596 1.00 0.00 N ATOM 1150 CA ASN A 245 1.118 10.290 14.641 1.00 0.00 C ATOM 1151 C ASN A 245 -0.405 10.051 14.772 1.00 0.00 C ATOM 1152 O ASN A 245 -1.223 10.966 14.779 1.00 0.00 O ATOM 1153 CB ASN A 245 1.904 9.668 15.826 1.00 0.00 C ATOM 1154 CG ASN A 245 1.656 10.359 17.159 1.00 0.00 C ATOM 1155 OD1 ASN A 245 1.873 11.545 17.355 1.00 0.00 O ATOM 1156 ND2 ASN A 245 1.221 9.615 18.133 1.00 0.00 N ATOM 0 H ASN A 245 2.041 12.004 15.364 1.00 0.00 H new ATOM 0 HA ASN A 245 1.415 9.810 13.708 1.00 0.00 H new ATOM 0 HB2 ASN A 245 1.633 8.616 15.917 1.00 0.00 H new ATOM 0 HB3 ASN A 245 2.970 9.704 15.601 1.00 0.00 H new ATOM 0 HD21 ASN A 245 1.063 10.022 19.055 1.00 0.00 H new ATOM 0 HD22 ASN A 245 1.038 8.624 17.975 1.00 0.00 H new ATOM 1163 N ILE A 246 -0.783 8.790 14.930 1.00 0.00 N ATOM 1164 CA ILE A 246 -2.071 8.303 15.451 1.00 0.00 C ATOM 1165 C ILE A 246 -2.416 8.817 16.875 1.00 0.00 C ATOM 1166 O ILE A 246 -3.312 9.647 17.022 1.00 0.00 O ATOM 1167 CB ILE A 246 -2.077 6.757 15.380 1.00 0.00 C ATOM 1168 CG1 ILE A 246 -0.734 6.141 15.874 1.00 0.00 C ATOM 1169 CG2 ILE A 246 -2.503 6.303 13.975 1.00 0.00 C ATOM 1170 CD1 ILE A 246 0.217 5.611 14.801 1.00 0.00 C ATOM 0 H ILE A 246 -0.161 8.020 14.683 1.00 0.00 H new ATOM 0 HA ILE A 246 -2.861 8.713 14.821 1.00 0.00 H new ATOM 0 HB ILE A 246 -2.820 6.368 16.076 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -0.205 6.899 16.452 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -0.966 5.323 16.556 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -2.506 5.214 13.930 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -3.504 6.678 13.759 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -1.802 6.695 13.238 1.00 0.00 H new ATOM 0 HD11 ILE A 246 1.113 5.210 15.275 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -0.278 4.823 14.234 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.495 6.422 14.128 1.00 0.00 H new ATOM 1182 N TYR A 247 -1.740 8.322 17.927 1.00 0.00 N ATOM 1183 CA TYR A 247 -1.948 8.665 19.349 1.00 0.00 C ATOM 1184 C TYR A 247 -0.660 8.453 20.181 1.00 0.00 C ATOM 1185 O TYR A 247 -0.138 9.413 20.752 1.00 0.00 O ATOM 1186 CB TYR A 247 -3.160 7.914 19.933 1.00 0.00 C ATOM 1187 CG TYR A 247 -3.108 6.395 19.892 1.00 0.00 C ATOM 1188 CD1 TYR A 247 -3.560 5.702 18.754 1.00 0.00 C ATOM 1189 CD2 TYR A 247 -2.623 5.673 21.000 1.00 0.00 C ATOM 1190 CE1 TYR A 247 -3.488 4.294 18.700 1.00 0.00 C ATOM 1191 CE2 TYR A 247 -2.549 4.266 20.953 1.00 0.00 C ATOM 1192 CZ TYR A 247 -2.975 3.573 19.800 1.00 0.00 C ATOM 1193 OH TYR A 247 -2.910 2.214 19.745 1.00 0.00 O ATOM 0 H TYR A 247 -0.995 7.636 17.804 1.00 0.00 H new ATOM 0 HA TYR A 247 -2.179 9.729 19.406 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -3.283 8.222 20.971 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -4.052 8.238 19.397 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -3.965 6.251 17.917 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -2.307 6.199 21.889 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -3.825 3.769 17.819 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -2.166 3.718 21.801 1.00 0.00 H new ATOM 0 HH TYR A 247 -2.532 1.870 20.581 1.00 0.00 H new ATOM 1203 N ASN A 248 -0.073 7.248 20.174 1.00 0.00 N ATOM 1204 CA ASN A 248 1.331 6.992 20.543 1.00 0.00 C ATOM 1205 C ASN A 248 2.237 7.069 19.295 1.00 0.00 C ATOM 1206 O ASN A 248 1.779 6.820 18.178 1.00 0.00 O ATOM 1207 CB ASN A 248 1.444 5.619 21.237 1.00 0.00 C ATOM 1208 CG ASN A 248 1.027 5.674 22.699 1.00 0.00 C ATOM 1209 OD1 ASN A 248 1.902 6.109 23.579 1.00 0.00 O flip ATOM 1210 ND2 ASN A 248 -0.079 5.322 23.076 1.00 0.00 N flip ATOM 0 H ASN A 248 -0.573 6.401 19.905 1.00 0.00 H new ATOM 0 HA ASN A 248 1.667 7.758 21.242 1.00 0.00 H new ATOM 0 HB2 ASN A 248 0.821 4.896 20.711 1.00 0.00 H new ATOM 0 HB3 ASN A 248 2.472 5.263 21.168 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -0.764 4.983 22.401 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -0.318 5.367 24.067 1.00 0.00 H new ATOM 1217 N ALA A 249 3.507 7.456 19.444 1.00 0.00 N ATOM 1218 CA ALA A 249 4.429 7.794 18.343 1.00 0.00 C ATOM 1219 C ALA A 249 4.988 6.580 17.557 1.00 0.00 C ATOM 1220 O ALA A 249 5.865 6.721 16.704 1.00 0.00 O ATOM 1221 CB ALA A 249 5.564 8.641 18.940 1.00 0.00 C ATOM 0 H ALA A 249 3.941 7.547 20.362 1.00 0.00 H new ATOM 0 HA ALA A 249 3.862 8.345 17.592 1.00 0.00 H new ATOM 0 HB1 ALA A 249 6.269 8.911 18.154 1.00 0.00 H new ATOM 0 HB2 ALA A 249 5.148 9.547 19.382 1.00 0.00 H new ATOM 0 HB3 ALA A 249 6.081 8.067 19.709 1.00 0.00 H new ATOM 1227 N CYS A 250 4.492 5.378 17.850 1.00 0.00 N ATOM 1228 CA CYS A 250 5.138 4.083 17.545 1.00 0.00 C ATOM 1229 C CYS A 250 4.957 3.588 16.092 1.00 0.00 C ATOM 1230 O CYS A 250 5.618 2.641 15.663 1.00 0.00 O ATOM 1231 CB CYS A 250 4.601 3.033 18.532 1.00 0.00 C ATOM 1232 SG CYS A 250 5.107 3.447 20.231 1.00 0.00 S ATOM 0 H CYS A 250 3.596 5.266 18.324 1.00 0.00 H new ATOM 0 HA CYS A 250 6.212 4.235 17.654 1.00 0.00 H new ATOM 0 HB2 CYS A 250 3.514 2.988 18.470 1.00 0.00 H new ATOM 0 HB3 CYS A 250 4.977 2.046 18.264 1.00 0.00 H new ATOM 0 HG CYS A 250 4.644 2.552 21.052 1.00 0.00 H new ATOM 1238 N CYS A 251 4.061 4.225 15.338 1.00 0.00 N ATOM 1239 CA CYS A 251 3.660 3.921 13.964 1.00 0.00 C ATOM 1240 C CYS A 251 3.329 5.230 13.202 1.00 0.00 C ATOM 1241 O CYS A 251 2.397 5.286 12.400 1.00 0.00 O ATOM 1242 CB CYS A 251 2.520 2.884 14.021 1.00 0.00 C ATOM 1243 SG CYS A 251 2.112 2.251 12.369 1.00 0.00 S ATOM 0 H CYS A 251 3.556 5.033 15.702 1.00 0.00 H new ATOM 0 HA CYS A 251 4.467 3.469 13.388 1.00 0.00 H new ATOM 0 HB2 CYS A 251 2.812 2.056 14.667 1.00 0.00 H new ATOM 0 HB3 CYS A 251 1.635 3.339 14.466 1.00 0.00 H new ATOM 0 HG CYS A 251 2.024 3.243 11.534 1.00 0.00 H new ATOM 1249 N THR A 252 4.054 6.320 13.496 1.00 0.00 N ATOM 1250 CA THR A 252 3.894 7.627 12.825 1.00 0.00 C ATOM 1251 C THR A 252 4.236 7.558 11.330 1.00 0.00 C ATOM 1252 O THR A 252 4.808 6.564 10.876 1.00 0.00 O ATOM 1253 CB THR A 252 4.709 8.715 13.546 1.00 0.00 C ATOM 1254 OG1 THR A 252 4.240 9.981 13.141 1.00 0.00 O ATOM 1255 CG2 THR A 252 6.218 8.666 13.312 1.00 0.00 C ATOM 0 H THR A 252 4.778 6.323 14.215 1.00 0.00 H new ATOM 0 HA THR A 252 2.840 7.899 12.888 1.00 0.00 H new ATOM 0 HB THR A 252 4.562 8.529 14.610 1.00 0.00 H new ATOM 0 HG1 THR A 252 4.753 10.681 13.597 1.00 0.00 H new ATOM 0 HG21 THR A 252 6.698 9.474 13.864 1.00 0.00 H new ATOM 0 HG22 THR A 252 6.609 7.709 13.657 1.00 0.00 H new ATOM 0 HG23 THR A 252 6.425 8.780 12.248 1.00 0.00 H new ATOM 1263 N LEU A 253 3.891 8.590 10.554 1.00 0.00 N ATOM 1264 CA LEU A 253 4.118 8.672 9.101 1.00 0.00 C ATOM 1265 C LEU A 253 4.008 10.107 8.525 1.00 0.00 C ATOM 1266 O LEU A 253 3.538 11.029 9.197 1.00 0.00 O ATOM 1267 CB LEU A 253 3.251 7.618 8.359 1.00 0.00 C ATOM 1268 CG LEU A 253 1.715 7.615 8.477 1.00 0.00 C ATOM 1269 CD1 LEU A 253 1.138 7.200 9.829 1.00 0.00 C ATOM 1270 CD2 LEU A 253 1.143 8.965 8.102 1.00 0.00 C ATOM 0 H LEU A 253 3.431 9.420 10.928 1.00 0.00 H new ATOM 0 HA LEU A 253 5.162 8.417 8.918 1.00 0.00 H new ATOM 0 HB2 LEU A 253 3.487 7.703 7.298 1.00 0.00 H new ATOM 0 HB3 LEU A 253 3.596 6.637 8.685 1.00 0.00 H new ATOM 0 HG LEU A 253 1.413 6.837 7.776 1.00 0.00 H new ATOM 0 HD11 LEU A 253 0.049 7.238 9.787 1.00 0.00 H new ATOM 0 HD12 LEU A 253 1.457 6.185 10.065 1.00 0.00 H new ATOM 0 HD13 LEU A 253 1.495 7.881 10.601 1.00 0.00 H new ATOM 0 HD21 LEU A 253 0.057 8.938 8.193 1.00 0.00 H new ATOM 0 HD22 LEU A 253 1.544 9.728 8.769 1.00 0.00 H new ATOM 0 HD23 LEU A 253 1.415 9.202 7.074 1.00 0.00 H new ATOM 1282 N ARG A 254 4.434 10.283 7.266 1.00 0.00 N ATOM 1283 CA ARG A 254 4.264 11.485 6.410 1.00 0.00 C ATOM 1284 C ARG A 254 3.218 11.227 5.318 1.00 0.00 C ATOM 1285 O ARG A 254 3.483 10.420 4.428 1.00 0.00 O ATOM 1286 CB ARG A 254 5.646 11.795 5.799 1.00 0.00 C ATOM 1287 CG ARG A 254 5.768 12.844 4.684 1.00 0.00 C ATOM 1288 CD ARG A 254 5.435 14.273 5.123 1.00 0.00 C ATOM 1289 NE ARG A 254 4.003 14.571 4.938 1.00 0.00 N ATOM 1290 CZ ARG A 254 3.299 15.519 5.514 1.00 0.00 C ATOM 1291 NH1 ARG A 254 3.748 16.284 6.462 1.00 0.00 N ATOM 1292 NH2 ARG A 254 2.081 15.728 5.131 1.00 0.00 N ATOM 0 H ARG A 254 4.942 9.545 6.778 1.00 0.00 H new ATOM 0 HA ARG A 254 3.905 12.334 6.991 1.00 0.00 H new ATOM 0 HB2 ARG A 254 6.299 12.108 6.614 1.00 0.00 H new ATOM 0 HB3 ARG A 254 6.048 10.859 5.411 1.00 0.00 H new ATOM 0 HG2 ARG A 254 6.785 12.824 4.293 1.00 0.00 H new ATOM 0 HG3 ARG A 254 5.106 12.565 3.865 1.00 0.00 H new ATOM 0 HD2 ARG A 254 5.704 14.406 6.171 1.00 0.00 H new ATOM 0 HD3 ARG A 254 6.033 14.981 4.549 1.00 0.00 H new ATOM 0 HE ARG A 254 3.499 13.970 4.286 1.00 0.00 H new ATOM 0 HH11 ARG A 254 4.702 16.167 6.803 1.00 0.00 H new ATOM 0 HH12 ARG A 254 3.147 17.002 6.866 1.00 0.00 H new ATOM 0 HH21 ARG A 254 1.675 15.159 4.388 1.00 0.00 H new ATOM 0 HH22 ARG A 254 1.526 16.462 5.572 1.00 0.00 H new ATOM 1306 N ILE A 255 2.045 11.878 5.347 1.00 0.00 N ATOM 1307 CA ILE A 255 1.041 11.668 4.279 1.00 0.00 C ATOM 1308 C ILE A 255 1.214 12.624 3.088 1.00 0.00 C ATOM 1309 O ILE A 255 1.847 13.676 3.209 1.00 0.00 O ATOM 1310 CB ILE A 255 -0.394 11.748 4.831 1.00 0.00 C ATOM 1311 CG1 ILE A 255 -0.779 13.116 5.429 1.00 0.00 C ATOM 1312 CG2 ILE A 255 -0.648 10.674 5.892 1.00 0.00 C ATOM 1313 CD1 ILE A 255 -1.320 14.129 4.419 1.00 0.00 C ATOM 0 H ILE A 255 1.768 12.537 6.074 1.00 0.00 H new ATOM 0 HA ILE A 255 1.216 10.660 3.902 1.00 0.00 H new ATOM 0 HB ILE A 255 -1.021 11.586 3.954 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.530 12.960 6.203 1.00 0.00 H new ATOM 0 HG13 ILE A 255 0.097 13.543 5.917 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -1.671 10.760 6.259 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -0.502 9.687 5.453 1.00 0.00 H new ATOM 0 HG23 ILE A 255 0.048 10.809 6.720 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -1.563 15.060 4.932 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -0.565 14.321 3.657 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -2.218 13.729 3.948 1.00 0.00 H new ATOM 1325 N ASP A 256 0.596 12.286 1.959 1.00 0.00 N ATOM 1326 CA ASP A 256 0.074 13.222 0.944 1.00 0.00 C ATOM 1327 C ASP A 256 -1.025 12.560 0.072 1.00 0.00 C ATOM 1328 O ASP A 256 -1.283 11.362 0.176 1.00 0.00 O ATOM 1329 CB ASP A 256 1.219 13.754 0.058 1.00 0.00 C ATOM 1330 CG ASP A 256 1.014 15.203 -0.426 1.00 0.00 C ATOM 1331 OD1 ASP A 256 -0.147 15.658 -0.550 1.00 0.00 O ATOM 1332 OD2 ASP A 256 2.033 15.889 -0.671 1.00 0.00 O ATOM 0 H ASP A 256 0.434 11.311 1.707 1.00 0.00 H new ATOM 0 HA ASP A 256 -0.380 14.061 1.470 1.00 0.00 H new ATOM 0 HB2 ASP A 256 2.153 13.697 0.616 1.00 0.00 H new ATOM 0 HB3 ASP A 256 1.326 13.103 -0.810 1.00 0.00 H new ATOM 1337 N PHE A 257 -1.646 13.314 -0.832 1.00 0.00 N ATOM 1338 CA PHE A 257 -2.396 12.780 -1.975 1.00 0.00 C ATOM 1339 C PHE A 257 -1.451 12.557 -3.165 1.00 0.00 C ATOM 1340 O PHE A 257 -0.569 13.383 -3.437 1.00 0.00 O ATOM 1341 CB PHE A 257 -3.541 13.732 -2.330 1.00 0.00 C ATOM 1342 CG PHE A 257 -4.637 13.710 -1.283 1.00 0.00 C ATOM 1343 CD1 PHE A 257 -4.588 14.575 -0.172 1.00 0.00 C ATOM 1344 CD2 PHE A 257 -5.655 12.743 -1.371 1.00 0.00 C ATOM 1345 CE1 PHE A 257 -5.551 14.462 0.848 1.00 0.00 C ATOM 1346 CE2 PHE A 257 -6.629 12.644 -0.362 1.00 0.00 C ATOM 1347 CZ PHE A 257 -6.567 13.494 0.756 1.00 0.00 C ATOM 0 H PHE A 257 -1.644 14.333 -0.793 1.00 0.00 H new ATOM 0 HA PHE A 257 -2.830 11.815 -1.713 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -3.153 14.746 -2.429 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -3.958 13.454 -3.298 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -3.813 15.324 -0.103 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -5.688 12.073 -2.218 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -5.510 15.120 1.703 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -7.423 11.917 -0.446 1.00 0.00 H new ATOM 0 HZ PHE A 257 -7.300 13.404 1.544 1.00 0.00 H new ATOM 1357 N SER A 258 -1.601 11.430 -3.868 1.00 0.00 N ATOM 1358 CA SER A 258 -0.680 11.064 -4.960 1.00 0.00 C ATOM 1359 C SER A 258 -0.837 11.938 -6.217 1.00 0.00 C ATOM 1360 O SER A 258 -1.903 12.519 -6.446 1.00 0.00 O ATOM 1361 CB SER A 258 -0.883 9.606 -5.358 1.00 0.00 C ATOM 1362 OG SER A 258 -0.579 8.740 -4.282 1.00 0.00 O ATOM 0 H SER A 258 -2.347 10.754 -3.705 1.00 0.00 H new ATOM 0 HA SER A 258 0.323 11.227 -4.566 1.00 0.00 H new ATOM 0 HB2 SER A 258 -1.915 9.452 -5.673 1.00 0.00 H new ATOM 0 HB3 SER A 258 -0.250 9.367 -6.212 1.00 0.00 H new ATOM 0 HG SER A 258 -0.718 7.811 -4.561 1.00 0.00 H new ATOM 1368 N LYS A 259 0.203 11.988 -7.074 1.00 0.00 N ATOM 1369 CA LYS A 259 0.099 12.580 -8.428 1.00 0.00 C ATOM 1370 C LYS A 259 -0.898 11.820 -9.315 1.00 0.00 C ATOM 1371 O LYS A 259 -1.827 12.425 -9.850 1.00 0.00 O ATOM 1372 CB LYS A 259 1.448 12.798 -9.169 1.00 0.00 C ATOM 1373 CG LYS A 259 2.778 12.392 -8.514 1.00 0.00 C ATOM 1374 CD LYS A 259 2.998 10.874 -8.519 1.00 0.00 C ATOM 1375 CE LYS A 259 4.400 10.447 -8.063 1.00 0.00 C ATOM 1376 NZ LYS A 259 5.448 10.755 -9.074 1.00 0.00 N ATOM 0 H LYS A 259 1.130 11.624 -6.853 1.00 0.00 H new ATOM 0 HA LYS A 259 -0.285 13.583 -8.241 1.00 0.00 H new ATOM 0 HB2 LYS A 259 1.382 12.266 -10.118 1.00 0.00 H new ATOM 0 HB3 LYS A 259 1.517 13.860 -9.403 1.00 0.00 H new ATOM 0 HG2 LYS A 259 3.601 12.876 -9.040 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.799 12.755 -7.486 1.00 0.00 H new ATOM 0 HD2 LYS A 259 2.258 10.407 -7.869 1.00 0.00 H new ATOM 0 HD3 LYS A 259 2.823 10.495 -9.526 1.00 0.00 H new ATOM 0 HE2 LYS A 259 4.643 10.951 -7.128 1.00 0.00 H new ATOM 0 HE3 LYS A 259 4.401 9.376 -7.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 6.375 10.447 -8.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 5.234 10.254 -9.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 5.468 11.779 -9.252 1.00 0.00 H new ATOM 1390 N LEU A 260 -0.708 10.503 -9.474 1.00 0.00 N ATOM 1391 CA LEU A 260 -1.701 9.619 -10.096 1.00 0.00 C ATOM 1392 C LEU A 260 -2.935 9.408 -9.194 1.00 0.00 C ATOM 1393 O LEU A 260 -2.873 9.586 -7.978 1.00 0.00 O ATOM 1394 CB LEU A 260 -1.079 8.294 -10.610 1.00 0.00 C ATOM 1395 CG LEU A 260 -0.162 7.395 -9.748 1.00 0.00 C ATOM 1396 CD1 LEU A 260 1.217 7.954 -9.405 1.00 0.00 C ATOM 1397 CD2 LEU A 260 -0.809 6.941 -8.449 1.00 0.00 C ATOM 0 H LEU A 260 0.140 10.021 -9.174 1.00 0.00 H new ATOM 0 HA LEU A 260 -2.066 10.130 -10.987 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -1.911 7.667 -10.930 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -0.509 8.548 -11.504 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.012 6.554 -10.425 1.00 0.00 H new ATOM 0 HD11 LEU A 260 1.762 7.231 -8.798 1.00 0.00 H new ATOM 0 HD12 LEU A 260 1.770 8.147 -10.324 1.00 0.00 H new ATOM 0 HD13 LEU A 260 1.104 8.884 -8.847 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -0.111 6.314 -7.894 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -1.070 7.812 -7.849 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -1.711 6.370 -8.672 1.00 0.00 H new ATOM 1409 N THR A 261 -4.059 9.011 -9.798 1.00 0.00 N ATOM 1410 CA THR A 261 -5.385 8.880 -9.154 1.00 0.00 C ATOM 1411 C THR A 261 -5.974 7.468 -9.252 1.00 0.00 C ATOM 1412 O THR A 261 -7.165 7.269 -9.019 1.00 0.00 O ATOM 1413 CB THR A 261 -6.373 9.944 -9.666 1.00 0.00 C ATOM 1414 OG1 THR A 261 -6.303 10.056 -11.077 1.00 0.00 O ATOM 1415 CG2 THR A 261 -6.058 11.306 -9.043 1.00 0.00 C ATOM 0 H THR A 261 -4.079 8.761 -10.787 1.00 0.00 H new ATOM 0 HA THR A 261 -5.219 9.061 -8.092 1.00 0.00 H new ATOM 0 HB THR A 261 -7.378 9.633 -9.379 1.00 0.00 H new ATOM 0 HG1 THR A 261 -6.939 10.736 -11.383 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.765 12.048 -9.414 1.00 0.00 H new ATOM 0 HG22 THR A 261 -6.140 11.238 -7.958 1.00 0.00 H new ATOM 0 HG23 THR A 261 -5.045 11.604 -9.312 1.00 0.00 H new ATOM 1423 N SER A 262 -5.145 6.465 -9.554 1.00 0.00 N ATOM 1424 CA SER A 262 -5.508 5.031 -9.483 1.00 0.00 C ATOM 1425 C SER A 262 -4.316 4.164 -9.058 1.00 0.00 C ATOM 1426 O SER A 262 -3.296 4.150 -9.746 1.00 0.00 O ATOM 1427 CB SER A 262 -6.033 4.542 -10.841 1.00 0.00 C ATOM 1428 OG SER A 262 -7.335 5.043 -11.095 1.00 0.00 O ATOM 0 H SER A 262 -4.185 6.620 -9.861 1.00 0.00 H new ATOM 0 HA SER A 262 -6.290 4.934 -8.730 1.00 0.00 H new ATOM 0 HB2 SER A 262 -5.356 4.862 -11.633 1.00 0.00 H new ATOM 0 HB3 SER A 262 -6.050 3.452 -10.857 1.00 0.00 H new ATOM 0 HG SER A 262 -7.561 5.721 -10.424 1.00 0.00 H new ATOM 1434 N LEU A 263 -4.443 3.434 -7.939 1.00 0.00 N ATOM 1435 CA LEU A 263 -3.468 2.426 -7.487 1.00 0.00 C ATOM 1436 C LEU A 263 -3.950 1.013 -7.843 1.00 0.00 C ATOM 1437 O LEU A 263 -4.826 0.460 -7.181 1.00 0.00 O ATOM 1438 CB LEU A 263 -3.165 2.542 -5.982 1.00 0.00 C ATOM 1439 CG LEU A 263 -2.688 3.921 -5.501 1.00 0.00 C ATOM 1440 CD1 LEU A 263 -2.166 3.764 -4.112 1.00 0.00 C ATOM 1441 CD2 LEU A 263 -1.557 4.484 -6.349 1.00 0.00 C ATOM 0 H LEU A 263 -5.241 3.529 -7.310 1.00 0.00 H new ATOM 0 HA LEU A 263 -2.533 2.619 -8.014 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -4.065 2.276 -5.428 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -2.404 1.805 -5.726 1.00 0.00 H new ATOM 0 HG LEU A 263 -3.534 4.605 -5.566 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -1.819 4.729 -3.742 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -2.960 3.392 -3.465 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -1.337 3.056 -4.113 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -1.262 5.459 -5.961 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.704 3.807 -6.314 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -1.894 4.590 -7.380 1.00 0.00 H new ATOM 1453 N ASN A 264 -3.401 0.449 -8.915 1.00 0.00 N ATOM 1454 CA ASN A 264 -3.924 -0.751 -9.578 1.00 0.00 C ATOM 1455 C ASN A 264 -3.472 -2.116 -8.998 1.00 0.00 C ATOM 1456 O ASN A 264 -3.931 -3.137 -9.513 1.00 0.00 O ATOM 1457 CB ASN A 264 -3.724 -0.631 -11.108 1.00 0.00 C ATOM 1458 CG ASN A 264 -2.401 -1.163 -11.645 1.00 0.00 C ATOM 1459 OD1 ASN A 264 -2.320 -2.244 -12.212 1.00 0.00 O ATOM 1460 ND2 ASN A 264 -1.327 -0.418 -11.537 1.00 0.00 N ATOM 0 H ASN A 264 -2.561 0.819 -9.360 1.00 0.00 H new ATOM 0 HA ASN A 264 -4.991 -0.772 -9.355 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -4.536 -1.161 -11.605 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -3.812 0.419 -11.386 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -0.440 -0.742 -11.923 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -1.378 0.486 -11.067 1.00 0.00 H new ATOM 1467 N VAL A 265 -2.637 -2.145 -7.938 1.00 0.00 N ATOM 1468 CA VAL A 265 -2.042 -3.350 -7.279 1.00 0.00 C ATOM 1469 C VAL A 265 -1.338 -4.321 -8.235 1.00 0.00 C ATOM 1470 O VAL A 265 -1.262 -4.127 -9.450 1.00 0.00 O ATOM 1471 CB VAL A 265 -3.025 -4.037 -6.296 1.00 0.00 C ATOM 1472 CG1 VAL A 265 -3.550 -3.045 -5.252 1.00 0.00 C ATOM 1473 CG2 VAL A 265 -4.217 -4.720 -6.964 1.00 0.00 C ATOM 0 H VAL A 265 -2.336 -1.282 -7.485 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.227 -2.964 -6.667 1.00 0.00 H new ATOM 0 HB VAL A 265 -2.431 -4.818 -5.822 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.237 -3.556 -4.577 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -2.714 -2.641 -4.681 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -4.073 -2.231 -5.754 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.851 -5.173 -6.202 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -4.793 -3.982 -7.523 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -3.859 -5.492 -7.645 1.00 0.00 H new ATOM 1483 N LYS A 266 -0.697 -5.331 -7.642 1.00 0.00 N ATOM 1484 CA LYS A 266 0.183 -6.283 -8.318 1.00 0.00 C ATOM 1485 C LYS A 266 -0.036 -7.671 -7.724 1.00 0.00 C ATOM 1486 O LYS A 266 -0.547 -8.553 -8.412 1.00 0.00 O ATOM 1487 CB LYS A 266 1.634 -5.747 -8.236 1.00 0.00 C ATOM 1488 CG LYS A 266 2.538 -6.065 -9.431 1.00 0.00 C ATOM 1489 CD LYS A 266 2.072 -5.511 -10.782 1.00 0.00 C ATOM 1490 CE LYS A 266 3.214 -5.563 -11.805 1.00 0.00 C ATOM 1491 NZ LYS A 266 3.582 -6.932 -12.248 1.00 0.00 N ATOM 0 H LYS A 266 -0.781 -5.514 -6.642 1.00 0.00 H new ATOM 0 HA LYS A 266 -0.042 -6.385 -9.380 1.00 0.00 H new ATOM 0 HB2 LYS A 266 1.594 -4.665 -8.115 1.00 0.00 H new ATOM 0 HB3 LYS A 266 2.099 -6.151 -7.337 1.00 0.00 H new ATOM 0 HG2 LYS A 266 3.534 -5.675 -9.223 1.00 0.00 H new ATOM 0 HG3 LYS A 266 2.630 -7.148 -9.515 1.00 0.00 H new ATOM 0 HD2 LYS A 266 1.223 -6.090 -11.146 1.00 0.00 H new ATOM 0 HD3 LYS A 266 1.729 -4.483 -10.662 1.00 0.00 H new ATOM 0 HE2 LYS A 266 2.929 -4.976 -12.678 1.00 0.00 H new ATOM 0 HE3 LYS A 266 4.094 -5.086 -11.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 4.359 -6.877 -12.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 3.886 -7.493 -11.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 2.758 -7.387 -12.691 1.00 0.00 H new ATOM 1505 N TYR A 267 0.298 -7.829 -6.439 1.00 0.00 N ATOM 1506 CA TYR A 267 0.389 -9.126 -5.723 1.00 0.00 C ATOM 1507 C TYR A 267 0.551 -8.960 -4.197 1.00 0.00 C ATOM 1508 O TYR A 267 1.549 -8.401 -3.728 1.00 0.00 O ATOM 1509 CB TYR A 267 1.629 -9.932 -6.188 1.00 0.00 C ATOM 1510 CG TYR A 267 1.623 -10.390 -7.635 1.00 0.00 C ATOM 1511 CD1 TYR A 267 0.873 -11.507 -8.047 1.00 0.00 C ATOM 1512 CD2 TYR A 267 2.312 -9.623 -8.585 1.00 0.00 C ATOM 1513 CE1 TYR A 267 0.797 -11.834 -9.418 1.00 0.00 C ATOM 1514 CE2 TYR A 267 2.204 -9.913 -9.957 1.00 0.00 C ATOM 1515 CZ TYR A 267 1.454 -11.030 -10.379 1.00 0.00 C ATOM 1516 OH TYR A 267 1.359 -11.318 -11.704 1.00 0.00 O ATOM 0 H TYR A 267 0.522 -7.035 -5.839 1.00 0.00 H new ATOM 0 HA TYR A 267 -0.546 -9.638 -5.952 1.00 0.00 H new ATOM 0 HB2 TYR A 267 2.517 -9.320 -6.025 1.00 0.00 H new ATOM 0 HB3 TYR A 267 1.726 -10.811 -5.550 1.00 0.00 H new ATOM 0 HD1 TYR A 267 0.357 -12.112 -7.316 1.00 0.00 H new ATOM 0 HD2 TYR A 267 2.932 -8.801 -8.260 1.00 0.00 H new ATOM 0 HE1 TYR A 267 0.236 -12.701 -9.734 1.00 0.00 H new ATOM 0 HE2 TYR A 267 2.694 -9.283 -10.684 1.00 0.00 H new ATOM 0 HH TYR A 267 1.872 -10.661 -12.219 1.00 0.00 H new ATOM 1526 N ASN A 268 -0.368 -9.517 -3.398 1.00 0.00 N ATOM 1527 CA ASN A 268 -0.161 -9.834 -1.975 1.00 0.00 C ATOM 1528 C ASN A 268 1.164 -10.567 -1.674 1.00 0.00 C ATOM 1529 O ASN A 268 1.816 -11.119 -2.560 1.00 0.00 O ATOM 1530 CB ASN A 268 -1.358 -10.666 -1.476 1.00 0.00 C ATOM 1531 CG ASN A 268 -1.528 -11.978 -2.218 1.00 0.00 C ATOM 1532 OD1 ASN A 268 -0.703 -12.874 -2.129 1.00 0.00 O ATOM 1533 ND2 ASN A 268 -2.608 -12.111 -2.952 1.00 0.00 N ATOM 0 H ASN A 268 -1.300 -9.767 -3.729 1.00 0.00 H new ATOM 0 HA ASN A 268 -0.091 -8.885 -1.444 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -1.231 -10.872 -0.413 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -2.269 -10.077 -1.580 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -2.773 -12.977 -3.464 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -3.282 -11.348 -3.010 1.00 0.00 H new ATOM 1540 N ASN A 269 1.539 -10.592 -0.387 1.00 0.00 N ATOM 1541 CA ASN A 269 2.735 -11.212 0.206 1.00 0.00 C ATOM 1542 C ASN A 269 4.103 -10.731 -0.321 1.00 0.00 C ATOM 1543 O ASN A 269 5.119 -10.966 0.335 1.00 0.00 O ATOM 1544 CB ASN A 269 2.597 -12.750 0.175 1.00 0.00 C ATOM 1545 CG ASN A 269 1.461 -13.254 1.049 1.00 0.00 C ATOM 1546 OD1 ASN A 269 1.581 -13.362 2.261 1.00 0.00 O ATOM 1547 ND2 ASN A 269 0.323 -13.578 0.478 1.00 0.00 N ATOM 0 H ASN A 269 0.966 -10.141 0.327 1.00 0.00 H new ATOM 0 HA ASN A 269 2.756 -10.858 1.237 1.00 0.00 H new ATOM 0 HB2 ASN A 269 2.432 -13.075 -0.852 1.00 0.00 H new ATOM 0 HB3 ASN A 269 3.532 -13.201 0.506 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -0.454 -13.917 1.045 1.00 0.00 H new ATOM 0 HD22 ASN A 269 0.216 -13.490 -0.533 1.00 0.00 H new ATOM 1554 N ASP A 270 4.148 -10.009 -1.445 1.00 0.00 N ATOM 1555 CA ASP A 270 5.369 -9.491 -2.071 1.00 0.00 C ATOM 1556 C ASP A 270 5.381 -7.958 -2.195 1.00 0.00 C ATOM 1557 O ASP A 270 6.432 -7.353 -1.959 1.00 0.00 O ATOM 1558 CB ASP A 270 5.548 -10.177 -3.431 1.00 0.00 C ATOM 1559 CG ASP A 270 6.937 -9.893 -4.018 1.00 0.00 C ATOM 1560 OD1 ASP A 270 7.938 -10.441 -3.496 1.00 0.00 O ATOM 1561 OD2 ASP A 270 7.026 -9.144 -5.016 1.00 0.00 O ATOM 0 H ASP A 270 3.305 -9.760 -1.963 1.00 0.00 H new ATOM 0 HA ASP A 270 6.215 -9.726 -1.425 1.00 0.00 H new ATOM 0 HB2 ASP A 270 5.411 -11.253 -3.319 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.780 -9.827 -4.121 1.00 0.00 H new ATOM 1566 N LYS A 271 4.240 -7.317 -2.517 1.00 0.00 N ATOM 1567 CA LYS A 271 4.152 -5.849 -2.642 1.00 0.00 C ATOM 1568 C LYS A 271 2.802 -5.187 -2.325 1.00 0.00 C ATOM 1569 O LYS A 271 2.807 -4.062 -1.835 1.00 0.00 O ATOM 1570 CB LYS A 271 4.623 -5.436 -4.049 1.00 0.00 C ATOM 1571 CG LYS A 271 4.894 -3.919 -4.102 1.00 0.00 C ATOM 1572 CD LYS A 271 5.811 -3.540 -5.260 1.00 0.00 C ATOM 1573 CE LYS A 271 5.046 -3.380 -6.583 1.00 0.00 C ATOM 1574 NZ LYS A 271 5.961 -3.484 -7.746 1.00 0.00 N ATOM 0 H LYS A 271 3.359 -7.799 -2.697 1.00 0.00 H new ATOM 0 HA LYS A 271 4.803 -5.474 -1.852 1.00 0.00 H new ATOM 0 HB2 LYS A 271 5.529 -5.983 -4.311 1.00 0.00 H new ATOM 0 HB3 LYS A 271 3.865 -5.702 -4.786 1.00 0.00 H new ATOM 0 HG2 LYS A 271 3.948 -3.386 -4.199 1.00 0.00 H new ATOM 0 HG3 LYS A 271 5.345 -3.599 -3.163 1.00 0.00 H new ATOM 0 HD2 LYS A 271 6.323 -2.607 -5.024 1.00 0.00 H new ATOM 0 HD3 LYS A 271 6.579 -4.305 -5.377 1.00 0.00 H new ATOM 0 HE2 LYS A 271 4.274 -4.146 -6.655 1.00 0.00 H new ATOM 0 HE3 LYS A 271 4.540 -2.415 -6.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 5.418 -3.372 -8.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 6.683 -2.738 -7.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 6.424 -4.415 -7.741 1.00 0.00 H new ATOM 1588 N SER A 272 1.657 -5.775 -2.686 1.00 0.00 N ATOM 1589 CA SER A 272 0.434 -4.987 -2.916 1.00 0.00 C ATOM 1590 C SER A 272 -0.836 -5.806 -3.106 1.00 0.00 C ATOM 1591 O SER A 272 -1.002 -6.465 -4.131 1.00 0.00 O ATOM 1592 CB SER A 272 0.600 -4.117 -4.168 1.00 0.00 C ATOM 1593 OG SER A 272 1.032 -4.855 -5.293 1.00 0.00 O ATOM 0 H SER A 272 1.548 -6.780 -2.825 1.00 0.00 H new ATOM 0 HA SER A 272 0.313 -4.401 -2.005 1.00 0.00 H new ATOM 0 HB2 SER A 272 -0.350 -3.634 -4.398 1.00 0.00 H new ATOM 0 HB3 SER A 272 1.319 -3.324 -3.961 1.00 0.00 H new ATOM 0 HG SER A 272 1.422 -4.246 -5.954 1.00 0.00 H new ATOM 1599 N ARG A 273 -1.771 -5.736 -2.154 1.00 0.00 N ATOM 1600 CA ARG A 273 -3.098 -6.359 -2.269 1.00 0.00 C ATOM 1601 C ARG A 273 -4.306 -5.427 -2.224 1.00 0.00 C ATOM 1602 O ARG A 273 -4.249 -4.259 -1.852 1.00 0.00 O ATOM 1603 CB ARG A 273 -3.185 -7.524 -1.287 1.00 0.00 C ATOM 1604 CG ARG A 273 -3.585 -7.213 0.162 1.00 0.00 C ATOM 1605 CD ARG A 273 -3.108 -8.410 0.994 1.00 0.00 C ATOM 1606 NE ARG A 273 -3.840 -8.564 2.269 1.00 0.00 N ATOM 1607 CZ ARG A 273 -4.721 -9.502 2.576 1.00 0.00 C ATOM 1608 NH1 ARG A 273 -5.073 -10.446 1.745 1.00 0.00 N ATOM 1609 NH2 ARG A 273 -5.288 -9.501 3.743 1.00 0.00 N ATOM 0 H ARG A 273 -1.629 -5.242 -1.273 1.00 0.00 H new ATOM 0 HA ARG A 273 -3.172 -6.728 -3.292 1.00 0.00 H new ATOM 0 HB2 ARG A 273 -3.901 -8.244 -1.684 1.00 0.00 H new ATOM 0 HB3 ARG A 273 -2.214 -8.018 -1.267 1.00 0.00 H new ATOM 0 HG2 ARG A 273 -3.121 -6.288 0.506 1.00 0.00 H new ATOM 0 HG3 ARG A 273 -4.663 -7.081 0.250 1.00 0.00 H new ATOM 0 HD2 ARG A 273 -3.221 -9.321 0.406 1.00 0.00 H new ATOM 0 HD3 ARG A 273 -2.045 -8.297 1.205 1.00 0.00 H new ATOM 0 HE ARG A 273 -3.644 -7.871 2.991 1.00 0.00 H new ATOM 0 HH11 ARG A 273 -4.664 -10.482 0.811 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -5.757 -11.147 2.030 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -5.054 -8.777 4.423 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -5.967 -10.224 3.981 1.00 0.00 H new ATOM 1623 N ASP A 274 -5.417 -6.016 -2.636 1.00 0.00 N ATOM 1624 CA ASP A 274 -6.711 -5.392 -2.904 1.00 0.00 C ATOM 1625 C ASP A 274 -7.826 -6.195 -2.219 1.00 0.00 C ATOM 1626 O ASP A 274 -7.937 -7.410 -2.410 1.00 0.00 O ATOM 1627 CB ASP A 274 -6.868 -5.314 -4.432 1.00 0.00 C ATOM 1628 CG ASP A 274 -8.205 -4.795 -4.964 1.00 0.00 C ATOM 1629 OD1 ASP A 274 -9.219 -4.777 -4.235 1.00 0.00 O ATOM 1630 OD2 ASP A 274 -8.247 -4.345 -6.126 1.00 0.00 O ATOM 0 H ASP A 274 -5.444 -7.021 -2.806 1.00 0.00 H new ATOM 0 HA ASP A 274 -6.775 -4.383 -2.496 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -6.076 -4.675 -4.822 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -6.704 -6.311 -4.841 1.00 0.00 H new ATOM 1635 N TYR A 275 -8.625 -5.509 -1.401 1.00 0.00 N ATOM 1636 CA TYR A 275 -9.667 -6.108 -0.561 1.00 0.00 C ATOM 1637 C TYR A 275 -11.037 -6.256 -1.255 1.00 0.00 C ATOM 1638 O TYR A 275 -11.937 -6.893 -0.704 1.00 0.00 O ATOM 1639 CB TYR A 275 -9.763 -5.290 0.736 1.00 0.00 C ATOM 1640 CG TYR A 275 -8.434 -5.121 1.462 1.00 0.00 C ATOM 1641 CD1 TYR A 275 -7.671 -6.257 1.805 1.00 0.00 C ATOM 1642 CD2 TYR A 275 -7.946 -3.831 1.770 1.00 0.00 C ATOM 1643 CE1 TYR A 275 -6.418 -6.100 2.428 1.00 0.00 C ATOM 1644 CE2 TYR A 275 -6.702 -3.685 2.412 1.00 0.00 C ATOM 1645 CZ TYR A 275 -5.932 -4.819 2.728 1.00 0.00 C ATOM 1646 OH TYR A 275 -4.728 -4.692 3.330 1.00 0.00 O ATOM 0 H TYR A 275 -8.565 -4.496 -1.301 1.00 0.00 H new ATOM 0 HA TYR A 275 -9.375 -7.136 -0.344 1.00 0.00 H new ATOM 0 HB2 TYR A 275 -10.166 -4.304 0.503 1.00 0.00 H new ATOM 0 HB3 TYR A 275 -10.473 -5.774 1.407 1.00 0.00 H new ATOM 0 HD1 TYR A 275 -8.048 -7.246 1.590 1.00 0.00 H new ATOM 0 HD2 TYR A 275 -8.527 -2.958 1.513 1.00 0.00 H new ATOM 0 HE1 TYR A 275 -5.828 -6.970 2.676 1.00 0.00 H new ATOM 0 HE2 TYR A 275 -6.338 -2.700 2.663 1.00 0.00 H new ATOM 0 HH TYR A 275 -4.452 -5.559 3.695 1.00 0.00 H new ATOM 1656 N THR A 276 -11.205 -5.710 -2.466 1.00 0.00 N ATOM 1657 CA THR A 276 -12.337 -6.018 -3.364 1.00 0.00 C ATOM 1658 C THR A 276 -12.088 -7.314 -4.136 1.00 0.00 C ATOM 1659 O THR A 276 -13.002 -8.123 -4.321 1.00 0.00 O ATOM 1660 CB THR A 276 -12.639 -4.887 -4.362 1.00 0.00 C ATOM 1661 OG1 THR A 276 -11.614 -4.665 -5.308 1.00 0.00 O ATOM 1662 CG2 THR A 276 -12.863 -3.560 -3.652 1.00 0.00 C ATOM 0 H THR A 276 -10.552 -5.032 -2.860 1.00 0.00 H new ATOM 0 HA THR A 276 -13.206 -6.132 -2.716 1.00 0.00 H new ATOM 0 HB THR A 276 -13.537 -5.228 -4.878 1.00 0.00 H new ATOM 0 HG1 THR A 276 -10.751 -4.604 -4.847 1.00 0.00 H new ATOM 0 HG21 THR A 276 -13.074 -2.784 -4.388 1.00 0.00 H new ATOM 0 HG22 THR A 276 -13.708 -3.651 -2.969 1.00 0.00 H new ATOM 0 HG23 THR A 276 -11.968 -3.293 -3.089 1.00 0.00 H new ATOM 1670 N ARG A 277 -10.830 -7.538 -4.545 1.00 0.00 N ATOM 1671 CA ARG A 277 -10.286 -8.789 -5.067 1.00 0.00 C ATOM 1672 C ARG A 277 -10.254 -9.913 -4.021 1.00 0.00 C ATOM 1673 O ARG A 277 -10.480 -9.647 -2.836 1.00 0.00 O ATOM 1674 CB ARG A 277 -8.938 -8.436 -5.733 1.00 0.00 C ATOM 1675 CG ARG A 277 -9.140 -7.721 -7.087 1.00 0.00 C ATOM 1676 CD ARG A 277 -9.661 -8.718 -8.136 1.00 0.00 C ATOM 1677 NE ARG A 277 -9.868 -8.138 -9.477 1.00 0.00 N ATOM 1678 CZ ARG A 277 -8.988 -7.900 -10.431 1.00 0.00 C ATOM 1679 NH1 ARG A 277 -7.702 -8.007 -10.251 1.00 0.00 N ATOM 1680 NH2 ARG A 277 -9.414 -7.559 -11.610 1.00 0.00 N ATOM 0 H ARG A 277 -10.126 -6.801 -4.516 1.00 0.00 H new ATOM 0 HA ARG A 277 -10.935 -9.229 -5.824 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -8.359 -7.797 -5.067 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -8.358 -9.346 -5.885 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -9.847 -6.899 -6.972 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -8.198 -7.287 -7.422 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -8.955 -9.545 -8.216 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -10.604 -9.137 -7.785 1.00 0.00 H new ATOM 0 HE ARG A 277 -10.831 -7.884 -9.699 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -7.336 -8.286 -9.341 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -7.061 -7.812 -11.020 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -10.415 -7.479 -11.787 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -8.747 -7.371 -12.359 1.00 0.00 H new ATOM 1694 N PRO A 278 -10.022 -11.176 -4.444 1.00 0.00 N ATOM 1695 CA PRO A 278 -10.107 -12.360 -3.576 1.00 0.00 C ATOM 1696 C PRO A 278 -9.265 -12.218 -2.307 1.00 0.00 C ATOM 1697 O PRO A 278 -9.691 -12.476 -1.184 1.00 0.00 O ATOM 1698 CB PRO A 278 -9.558 -13.506 -4.446 1.00 0.00 C ATOM 1699 CG PRO A 278 -9.968 -13.093 -5.857 1.00 0.00 C ATOM 1700 CD PRO A 278 -9.644 -11.600 -5.793 1.00 0.00 C ATOM 0 HA PRO A 278 -11.128 -12.523 -3.231 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -8.476 -13.602 -4.352 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -9.989 -14.467 -4.166 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -9.397 -13.612 -6.627 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -11.022 -13.284 -6.059 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -8.585 -11.420 -5.979 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -10.199 -11.045 -6.549 1.00 0.00 H new ATOM 1708 N ASP A 279 -8.039 -11.793 -2.572 1.00 0.00 N ATOM 1709 CA ASP A 279 -6.863 -11.634 -1.723 1.00 0.00 C ATOM 1710 C ASP A 279 -5.806 -10.847 -2.500 1.00 0.00 C ATOM 1711 O ASP A 279 -4.709 -10.610 -2.000 1.00 0.00 O ATOM 1712 CB ASP A 279 -6.267 -13.023 -1.460 1.00 0.00 C ATOM 1713 CG ASP A 279 -6.980 -13.797 -0.340 1.00 0.00 C ATOM 1714 OD1 ASP A 279 -6.952 -13.321 0.824 1.00 0.00 O ATOM 1715 OD2 ASP A 279 -7.510 -14.906 -0.597 1.00 0.00 O ATOM 0 H ASP A 279 -7.813 -11.511 -3.526 1.00 0.00 H new ATOM 0 HA ASP A 279 -7.139 -11.130 -0.797 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -6.311 -13.608 -2.379 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -5.214 -12.914 -1.201 1.00 0.00 H new ATOM 1720 N LEU A 280 -6.117 -10.469 -3.747 1.00 0.00 N ATOM 1721 CA LEU A 280 -5.533 -10.862 -5.025 1.00 0.00 C ATOM 1722 C LEU A 280 -5.309 -12.359 -5.404 1.00 0.00 C ATOM 1723 O LEU A 280 -5.349 -13.236 -4.550 1.00 0.00 O ATOM 1724 CB LEU A 280 -4.252 -10.068 -5.138 1.00 0.00 C ATOM 1725 CG LEU A 280 -4.455 -8.628 -5.628 1.00 0.00 C ATOM 1726 CD1 LEU A 280 -3.065 -8.090 -5.844 1.00 0.00 C ATOM 1727 CD2 LEU A 280 -5.270 -8.400 -6.915 1.00 0.00 C ATOM 0 H LEU A 280 -6.874 -9.802 -3.895 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.310 -10.646 -5.759 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.763 -10.045 -4.164 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -3.576 -10.582 -5.821 1.00 0.00 H new ATOM 0 HG LEU A 280 -5.060 -8.130 -4.870 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -3.124 -7.060 -6.196 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -2.513 -8.121 -4.905 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -2.551 -8.699 -6.587 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -5.323 -7.332 -7.128 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -4.787 -8.912 -7.747 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -6.278 -8.794 -6.782 1.00 0.00 H new ATOM 1739 N PRO A 281 -5.009 -12.645 -6.698 1.00 0.00 N ATOM 1740 CA PRO A 281 -4.628 -13.963 -7.234 1.00 0.00 C ATOM 1741 C PRO A 281 -3.517 -14.711 -6.506 1.00 0.00 C ATOM 1742 O PRO A 281 -3.412 -15.936 -6.565 1.00 0.00 O ATOM 1743 CB PRO A 281 -4.083 -13.695 -8.642 1.00 0.00 C ATOM 1744 CG PRO A 281 -4.632 -12.347 -9.070 1.00 0.00 C ATOM 1745 CD PRO A 281 -5.129 -11.691 -7.795 1.00 0.00 C ATOM 0 HA PRO A 281 -5.518 -14.587 -7.151 1.00 0.00 H new ATOM 0 HB2 PRO A 281 -2.993 -13.687 -8.640 1.00 0.00 H new ATOM 0 HB3 PRO A 281 -4.395 -14.478 -9.334 1.00 0.00 H new ATOM 0 HG2 PRO A 281 -3.861 -11.743 -9.548 1.00 0.00 H new ATOM 0 HG3 PRO A 281 -5.440 -12.463 -9.793 1.00 0.00 H new ATOM 0 HD2 PRO A 281 -4.548 -10.794 -7.581 1.00 0.00 H new ATOM 0 HD3 PRO A 281 -6.167 -11.378 -7.911 1.00 0.00 H new ATOM 1753 N SER A 282 -2.594 -13.929 -5.960 1.00 0.00 N ATOM 1754 CA SER A 282 -1.292 -14.327 -5.433 1.00 0.00 C ATOM 1755 C SER A 282 -0.349 -14.976 -6.468 1.00 0.00 C ATOM 1756 O SER A 282 0.671 -15.564 -6.107 1.00 0.00 O ATOM 1757 CB SER A 282 -1.447 -15.203 -4.188 1.00 0.00 C ATOM 1758 OG SER A 282 -2.617 -14.934 -3.423 1.00 0.00 O ATOM 0 H SER A 282 -2.746 -12.925 -5.866 1.00 0.00 H new ATOM 0 HA SER A 282 -0.799 -13.397 -5.151 1.00 0.00 H new ATOM 0 HB2 SER A 282 -1.460 -16.249 -4.494 1.00 0.00 H new ATOM 0 HB3 SER A 282 -0.572 -15.068 -3.552 1.00 0.00 H new ATOM 0 HG SER A 282 -2.646 -15.533 -2.648 1.00 0.00 H new ATOM 1811 N PRO A 287 -7.785 -17.998 -11.639 1.00 0.00 N ATOM 1812 CA PRO A 287 -8.524 -16.806 -12.079 1.00 0.00 C ATOM 1813 C PRO A 287 -9.603 -16.295 -11.093 1.00 0.00 C ATOM 1814 O PRO A 287 -9.774 -16.814 -9.989 1.00 0.00 O ATOM 1815 CB PRO A 287 -9.150 -17.223 -13.416 1.00 0.00 C ATOM 1816 CG PRO A 287 -8.209 -18.287 -13.961 1.00 0.00 C ATOM 1817 CD PRO A 287 -7.789 -19.004 -12.686 1.00 0.00 C ATOM 0 HA PRO A 287 -7.845 -15.957 -12.152 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -10.157 -17.617 -13.277 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -9.230 -16.377 -14.098 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -8.708 -18.956 -14.662 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -7.359 -17.852 -14.486 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -8.481 -19.812 -12.447 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -6.802 -19.453 -12.799 1.00 0.00 H new ATOM 1825 N SER A 288 -10.371 -15.274 -11.505 1.00 0.00 N ATOM 1826 CA SER A 288 -11.337 -14.531 -10.698 1.00 0.00 C ATOM 1827 C SER A 288 -12.717 -14.446 -11.336 1.00 0.00 C ATOM 1828 O SER A 288 -13.140 -13.503 -11.990 1.00 0.00 O ATOM 1829 CB SER A 288 -10.846 -13.139 -10.384 1.00 0.00 C ATOM 1830 OG SER A 288 -9.585 -13.114 -9.730 1.00 0.00 O ATOM 0 H SER A 288 -10.328 -14.930 -12.464 1.00 0.00 H new ATOM 0 HA SER A 288 -11.434 -15.100 -9.774 1.00 0.00 H new ATOM 0 HB2 SER A 288 -10.776 -12.570 -11.311 1.00 0.00 H new ATOM 0 HB3 SER A 288 -11.582 -12.637 -9.756 1.00 0.00 H new ATOM 0 HG SER A 288 -9.324 -12.185 -9.557 1.00 0.00 H new ATOM 1836 N LEU A 289 -13.432 -15.513 -11.096 1.00 0.00 N ATOM 1837 CA LEU A 289 -14.666 -16.011 -11.708 1.00 0.00 C ATOM 1838 C LEU A 289 -15.930 -15.157 -11.436 1.00 0.00 C ATOM 1839 O LEU A 289 -17.038 -15.513 -11.832 1.00 0.00 O ATOM 1840 CB LEU A 289 -14.853 -17.422 -11.163 1.00 0.00 C ATOM 1841 CG LEU A 289 -13.883 -18.519 -11.657 1.00 0.00 C ATOM 1842 CD1 LEU A 289 -12.391 -18.272 -11.444 1.00 0.00 C ATOM 1843 CD2 LEU A 289 -14.215 -19.826 -10.943 1.00 0.00 C ATOM 0 H LEU A 289 -13.129 -16.154 -10.363 1.00 0.00 H new ATOM 0 HA LEU A 289 -14.557 -15.972 -12.792 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -14.779 -17.374 -10.077 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -15.868 -17.741 -11.400 1.00 0.00 H new ATOM 0 HG LEU A 289 -14.036 -18.536 -12.736 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -11.823 -19.116 -11.835 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -12.095 -17.362 -11.966 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -12.189 -18.161 -10.379 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -13.537 -20.609 -11.283 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -14.103 -19.691 -9.867 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -15.242 -20.113 -11.168 1.00 0.00 H new ATOM 1855 N ASP A 290 -15.755 -14.010 -10.787 1.00 0.00 N ATOM 1856 CA ASP A 290 -16.677 -12.869 -10.746 1.00 0.00 C ATOM 1857 C ASP A 290 -16.765 -12.169 -12.109 1.00 0.00 C ATOM 1858 O ASP A 290 -17.815 -11.661 -12.502 1.00 0.00 O ATOM 1859 CB ASP A 290 -16.125 -11.837 -9.753 1.00 0.00 C ATOM 1860 CG ASP A 290 -17.114 -10.690 -9.499 1.00 0.00 C ATOM 1861 OD1 ASP A 290 -18.169 -10.922 -8.864 1.00 0.00 O ATOM 1862 OD2 ASP A 290 -16.812 -9.552 -9.928 1.00 0.00 O ATOM 0 H ASP A 290 -14.912 -13.837 -10.239 1.00 0.00 H new ATOM 0 HA ASP A 290 -17.661 -13.240 -10.461 1.00 0.00 H new ATOM 0 HB2 ASP A 290 -15.894 -12.331 -8.809 1.00 0.00 H new ATOM 0 HB3 ASP A 290 -15.190 -11.430 -10.137 1.00 0.00 H new ATOM 1867 N GLN A 291 -15.619 -12.120 -12.805 1.00 0.00 N ATOM 1868 CA GLN A 291 -15.322 -11.139 -13.840 1.00 0.00 C ATOM 1869 C GLN A 291 -14.297 -11.578 -14.896 1.00 0.00 C ATOM 1870 O GLN A 291 -14.278 -11.041 -16.004 1.00 0.00 O ATOM 1871 CB GLN A 291 -14.824 -9.915 -13.068 1.00 0.00 C ATOM 1872 CG GLN A 291 -13.468 -10.040 -12.344 1.00 0.00 C ATOM 1873 CD GLN A 291 -13.234 -8.902 -11.353 1.00 0.00 C ATOM 1874 OE1 GLN A 291 -12.195 -8.251 -11.337 1.00 0.00 O ATOM 1875 NE2 GLN A 291 -14.168 -8.635 -10.467 1.00 0.00 N ATOM 0 H GLN A 291 -14.858 -12.782 -12.654 1.00 0.00 H new ATOM 0 HA GLN A 291 -16.216 -10.958 -14.437 1.00 0.00 H new ATOM 0 HB2 GLN A 291 -14.758 -9.080 -13.765 1.00 0.00 H new ATOM 0 HB3 GLN A 291 -15.579 -9.653 -12.327 1.00 0.00 H new ATOM 0 HG2 GLN A 291 -13.427 -10.993 -11.816 1.00 0.00 H new ATOM 0 HG3 GLN A 291 -12.665 -10.049 -13.081 1.00 0.00 H new ATOM 0 HE21 GLN A 291 -15.038 -9.167 -10.467 1.00 0.00 H new ATOM 0 HE22 GLN A 291 -14.023 -7.895 -9.780 1.00 0.00 H new ATOM 1884 N THR A 292 -13.454 -12.559 -14.563 1.00 0.00 N ATOM 1885 CA THR A 292 -12.397 -13.077 -15.459 1.00 0.00 C ATOM 1886 C THR A 292 -12.976 -14.163 -16.352 1.00 0.00 C ATOM 1887 O THR A 292 -13.136 -13.982 -17.560 1.00 0.00 O ATOM 1888 CB THR A 292 -11.195 -13.651 -14.685 1.00 0.00 C ATOM 1889 OG1 THR A 292 -10.625 -12.670 -13.853 1.00 0.00 O ATOM 1890 CG2 THR A 292 -10.097 -14.156 -15.621 1.00 0.00 C ATOM 0 H THR A 292 -13.480 -13.026 -13.656 1.00 0.00 H new ATOM 0 HA THR A 292 -12.038 -12.237 -16.053 1.00 0.00 H new ATOM 0 HB THR A 292 -11.581 -14.483 -14.096 1.00 0.00 H new ATOM 0 HG1 THR A 292 -9.864 -13.054 -13.368 1.00 0.00 H new ATOM 0 HG21 THR A 292 -9.270 -14.552 -15.032 1.00 0.00 H new ATOM 0 HG22 THR A 292 -10.497 -14.944 -16.259 1.00 0.00 H new ATOM 0 HG23 THR A 292 -9.740 -13.333 -16.240 1.00 0.00 H new ATOM 1898 N MET A 293 -13.290 -15.306 -15.738 1.00 0.00 N ATOM 1899 CA MET A 293 -13.840 -16.472 -16.408 1.00 0.00 C ATOM 1900 C MET A 293 -15.358 -16.394 -16.484 1.00 0.00 C ATOM 1901 O MET A 293 -15.939 -17.049 -17.327 1.00 0.00 O ATOM 1902 CB MET A 293 -13.477 -17.689 -15.565 1.00 0.00 C ATOM 1903 CG MET A 293 -11.986 -17.935 -15.407 1.00 0.00 C ATOM 1904 SD MET A 293 -11.066 -18.377 -16.906 1.00 0.00 S ATOM 1905 CE MET A 293 -11.710 -20.048 -17.183 1.00 0.00 C ATOM 0 H MET A 293 -13.163 -15.443 -14.735 1.00 0.00 H new ATOM 0 HA MET A 293 -13.440 -16.530 -17.420 1.00 0.00 H new ATOM 0 HB2 MET A 293 -13.918 -17.572 -14.575 1.00 0.00 H new ATOM 0 HB3 MET A 293 -13.931 -18.572 -16.014 1.00 0.00 H new ATOM 0 HG2 MET A 293 -11.536 -17.036 -14.985 1.00 0.00 H new ATOM 0 HG3 MET A 293 -11.849 -18.733 -14.677 1.00 0.00 H new ATOM 0 HE1 MET A 293 -11.147 -20.526 -17.985 1.00 0.00 H new ATOM 0 HE2 MET A 293 -11.608 -20.633 -16.269 1.00 0.00 H new ATOM 0 HE3 MET A 293 -12.762 -19.991 -17.462 1.00 0.00 H new ATOM 1915 N ALA A 294 -15.985 -15.632 -15.585 1.00 0.00 N ATOM 1916 CA ALA A 294 -17.403 -15.610 -15.200 1.00 0.00 C ATOM 1917 C ALA A 294 -18.431 -16.074 -16.260 1.00 0.00 C ATOM 1918 O ALA A 294 -19.178 -17.022 -16.010 1.00 0.00 O ATOM 1919 CB ALA A 294 -17.684 -14.208 -14.644 1.00 0.00 C ATOM 0 H ALA A 294 -15.458 -14.941 -15.051 1.00 0.00 H new ATOM 0 HA ALA A 294 -17.555 -16.383 -14.446 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -18.729 -14.139 -14.342 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -17.044 -14.024 -13.781 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -17.479 -13.464 -15.413 1.00 0.00 H new ATOM 1925 N ALA A 295 -18.462 -15.456 -17.446 1.00 0.00 N ATOM 1926 CA ALA A 295 -19.378 -15.799 -18.544 1.00 0.00 C ATOM 1927 C ALA A 295 -19.150 -17.193 -19.194 1.00 0.00 C ATOM 1928 O ALA A 295 -20.010 -17.679 -19.934 1.00 0.00 O ATOM 1929 CB ALA A 295 -19.276 -14.687 -19.600 1.00 0.00 C ATOM 0 H ALA A 295 -17.836 -14.684 -17.676 1.00 0.00 H new ATOM 0 HA ALA A 295 -20.378 -15.871 -18.115 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -19.945 -14.912 -20.431 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -19.559 -13.734 -19.153 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -18.251 -14.626 -19.966 1.00 0.00 H new ATOM 1935 N ALA A 296 -18.010 -17.832 -18.915 1.00 0.00 N ATOM 1936 CA ALA A 296 -17.535 -19.117 -19.432 1.00 0.00 C ATOM 1937 C ALA A 296 -17.059 -20.114 -18.343 1.00 0.00 C ATOM 1938 O ALA A 296 -16.988 -21.313 -18.632 1.00 0.00 O ATOM 1939 CB ALA A 296 -16.428 -18.832 -20.455 1.00 0.00 C ATOM 0 H ALA A 296 -17.337 -17.427 -18.264 1.00 0.00 H new ATOM 0 HA ALA A 296 -18.381 -19.622 -19.898 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -16.054 -19.773 -20.858 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -16.830 -18.224 -21.266 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -15.613 -18.296 -19.969 1.00 0.00 H new ATOM 1945 N PHE A 297 -16.793 -19.687 -17.094 1.00 0.00 N ATOM 1946 CA PHE A 297 -16.683 -20.560 -15.916 1.00 0.00 C ATOM 1947 C PHE A 297 -17.838 -21.590 -15.840 1.00 0.00 C ATOM 1948 O PHE A 297 -17.590 -22.791 -15.686 1.00 0.00 O ATOM 1949 CB PHE A 297 -16.635 -19.676 -14.657 1.00 0.00 C ATOM 1950 CG PHE A 297 -17.022 -20.363 -13.361 1.00 0.00 C ATOM 1951 CD1 PHE A 297 -16.392 -21.559 -12.970 1.00 0.00 C ATOM 1952 CD2 PHE A 297 -18.038 -19.811 -12.562 1.00 0.00 C ATOM 1953 CE1 PHE A 297 -16.797 -22.212 -11.791 1.00 0.00 C ATOM 1954 CE2 PHE A 297 -18.429 -20.453 -11.371 1.00 0.00 C ATOM 1955 CZ PHE A 297 -17.812 -21.659 -10.990 1.00 0.00 C ATOM 0 H PHE A 297 -16.646 -18.702 -16.874 1.00 0.00 H new ATOM 0 HA PHE A 297 -15.766 -21.145 -15.993 1.00 0.00 H new ATOM 0 HB2 PHE A 297 -15.625 -19.280 -14.551 1.00 0.00 H new ATOM 0 HB3 PHE A 297 -17.297 -18.823 -14.808 1.00 0.00 H new ATOM 0 HD1 PHE A 297 -15.599 -21.975 -13.574 1.00 0.00 H new ATOM 0 HD2 PHE A 297 -18.520 -18.892 -12.862 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -16.327 -23.140 -11.501 1.00 0.00 H new ATOM 0 HE2 PHE A 297 -19.201 -20.021 -10.751 1.00 0.00 H new ATOM 0 HZ PHE A 297 -18.118 -22.159 -10.083 1.00 0.00 H new