USER MOD reduce.3.24.130724 H: found=0, std=0, add=918, rem=0, adj=28 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 245 ASN : amide:sc= 1.46 K(o=1.8,f=-12!) USER MOD Set 1.2: A 252 THR OG1 : rot 180:sc= 0.372 USER MOD Set 2.1: A 248 ASN : amide:sc= 0.226 K(o=0.46,f=-0.27) USER MOD Set 2.2: A 250 CYS SG : rot 19:sc= 0.236 USER MOD Set 3.1: A 221 GLN : amide:sc= 0.777 K(o=1.3,f=-0.4) USER MOD Set 3.2: A 223 GLN : amide:sc= 0.562 K(o=1.3,f=-2.7) USER MOD Set 4.1: A 180 GLN : amide:sc= 0.266 X(o=0.44,f=0.022) USER MOD Set 4.2: A 235 GLN : amide:sc= 0.172 X(o=0.44,f=0.022) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0.33 X(o=0.33,f=0) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 89:sc= 0.597 USER MOD Single : A 201 HIS : no HD1:sc=-0.00613 X(o=-0.0061,f=0) USER MOD Single : A 202 GLN : amide:sc= -0.136 X(o=-0.14,f=-0.097) 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 212 LYS NZ :NH3+ -165:sc= 1.23 (180deg=0.912) USER MOD Single : A 215 THR OG1 : rot 43:sc= 0.0738 USER MOD Single : A 217 THR OG1 : rot -40:sc=0.000984 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 ASN : amide:sc= -0.031 X(o=-0.031,f=-0.031) USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 GLN : amide:sc= -0.085 X(o=-0.085,f=-0.092) USER MOD Single : A 228 TYR OH : rot -125:sc= 0.274 USER MOD Single : A 233 SER OG : rot -37:sc= 1.05 USER MOD Single : A 236 HIS : no HD1:sc= -0.316 X(o=-0.32,f=-0.0055) USER MOD Single : A 238 LYS NZ :NH3+ -132:sc= 1.26 (180deg=0.134) USER MOD Single : A 240 SER OG : rot 180:sc= 0.00286 USER MOD Single : A 244 GLN : amide:sc= 0.284 X(o=0.28,f=0) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 CYS SG : rot 180:sc= -0.0629 USER MOD Single : A 258 SER OG : rot 130:sc= 0.113 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 28:sc= 1.11 USER MOD Single : A 264 ASN : amide:sc= -0.0389 X(o=-0.039,f=-0.039) 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 268 ASN : amide:sc= -0.743 K(o=-0.74,f=-4.8!) USER MOD Single : A 269 ASN : amide:sc= 0.856 K(o=0.86,f=0) USER MOD Single : A 271 LYS NZ :NH3+ 154:sc= 1.23 (180deg=0.873) USER MOD Single : A 272 SER OG : rot 26:sc= 0.0794 USER MOD Single : A 275 TYR OH : rot -140:sc= 0.458 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 282 SER OG : rot -47:sc= 0.738 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 291 GLN : amide:sc= -0.23 X(o=-0.23,f=0) USER MOD Single : A 292 THR OG1 : rot -160:sc= 0.0393 USER MOD Single : A 293 MET CE :methyl -121:sc= -0.236 (180deg=-0.535) USER MOD ----------------------------------------------------------------- ATOM 91 N GLN A 180 -11.552 15.587 -2.565 1.00 0.00 N ATOM 92 CA GLN A 180 -11.507 15.252 -4.005 1.00 0.00 C ATOM 93 C GLN A 180 -10.279 14.492 -4.564 1.00 0.00 C ATOM 94 O GLN A 180 -10.194 14.273 -5.773 1.00 0.00 O ATOM 95 CB GLN A 180 -11.776 16.543 -4.815 1.00 0.00 C ATOM 96 CG GLN A 180 -10.823 17.714 -4.497 1.00 0.00 C ATOM 97 CD GLN A 180 -11.419 18.701 -3.490 1.00 0.00 C ATOM 98 OE1 GLN A 180 -12.324 19.466 -3.798 1.00 0.00 O ATOM 99 NE2 GLN A 180 -10.967 18.740 -2.255 1.00 0.00 N ATOM 0 HA GLN A 180 -12.286 14.498 -4.123 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -11.703 16.311 -5.877 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -12.801 16.865 -4.629 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -9.887 17.319 -4.102 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -10.582 18.243 -5.419 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -10.214 18.115 -1.968 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -11.370 19.395 -1.585 1.00 0.00 H new ATOM 108 N SER A 181 -9.347 14.050 -3.719 1.00 0.00 N ATOM 109 CA SER A 181 -8.140 13.287 -4.081 1.00 0.00 C ATOM 110 C SER A 181 -8.148 11.913 -3.389 1.00 0.00 C ATOM 111 O SER A 181 -7.707 11.802 -2.247 1.00 0.00 O ATOM 112 CB SER A 181 -6.882 14.091 -3.731 1.00 0.00 C ATOM 113 OG SER A 181 -6.759 15.224 -4.580 1.00 0.00 O ATOM 0 H SER A 181 -9.411 14.219 -2.715 1.00 0.00 H new ATOM 0 HA SER A 181 -8.135 13.113 -5.157 1.00 0.00 H new ATOM 0 HB2 SER A 181 -6.928 14.413 -2.691 1.00 0.00 H new ATOM 0 HB3 SER A 181 -6.000 13.458 -3.830 1.00 0.00 H new ATOM 0 HG SER A 181 -5.952 15.726 -4.341 1.00 0.00 H new ATOM 119 N PRO A 182 -8.704 10.859 -4.019 1.00 0.00 N ATOM 120 CA PRO A 182 -8.989 9.575 -3.362 1.00 0.00 C ATOM 121 C PRO A 182 -7.771 8.661 -3.127 1.00 0.00 C ATOM 122 O PRO A 182 -7.971 7.516 -2.724 1.00 0.00 O ATOM 123 CB PRO A 182 -10.039 8.901 -4.261 1.00 0.00 C ATOM 124 CG PRO A 182 -9.705 9.439 -5.647 1.00 0.00 C ATOM 125 CD PRO A 182 -9.330 10.884 -5.337 1.00 0.00 C ATOM 0 HA PRO A 182 -9.338 9.758 -2.346 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -9.965 7.814 -4.222 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -11.054 9.162 -3.961 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -8.883 8.893 -6.110 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -10.554 9.374 -6.327 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -8.646 11.280 -6.087 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -10.211 11.526 -5.339 1.00 0.00 H new ATOM 133 N VAL A 183 -6.523 9.076 -3.394 1.00 0.00 N ATOM 134 CA VAL A 183 -5.346 8.194 -3.216 1.00 0.00 C ATOM 135 C VAL A 183 -4.114 8.900 -2.649 1.00 0.00 C ATOM 136 O VAL A 183 -3.865 10.085 -2.884 1.00 0.00 O ATOM 137 CB VAL A 183 -5.013 7.343 -4.473 1.00 0.00 C ATOM 138 CG1 VAL A 183 -6.045 7.445 -5.601 1.00 0.00 C ATOM 139 CG2 VAL A 183 -3.655 7.665 -5.094 1.00 0.00 C ATOM 0 H VAL A 183 -6.297 10.011 -3.733 1.00 0.00 H new ATOM 0 HA VAL A 183 -5.658 7.490 -2.445 1.00 0.00 H new ATOM 0 HB VAL A 183 -5.014 6.333 -4.064 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -5.733 6.820 -6.437 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -7.016 7.107 -5.238 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -6.122 8.481 -5.931 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -3.494 7.031 -5.966 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -3.633 8.712 -5.397 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -2.868 7.482 -4.362 1.00 0.00 H new ATOM 149 N LEU A 184 -3.314 8.107 -1.942 1.00 0.00 N ATOM 150 CA LEU A 184 -2.271 8.501 -1.019 1.00 0.00 C ATOM 151 C LEU A 184 -0.899 7.913 -1.368 1.00 0.00 C ATOM 152 O LEU A 184 -0.748 6.698 -1.482 1.00 0.00 O ATOM 153 CB LEU A 184 -2.667 8.033 0.398 1.00 0.00 C ATOM 154 CG LEU A 184 -3.858 8.724 1.093 1.00 0.00 C ATOM 155 CD1 LEU A 184 -3.816 10.251 0.987 1.00 0.00 C ATOM 156 CD2 LEU A 184 -5.221 8.242 0.603 1.00 0.00 C ATOM 0 H LEU A 184 -3.390 7.092 -2.010 1.00 0.00 H new ATOM 0 HA LEU A 184 -2.178 9.585 -1.078 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -2.886 6.967 0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -1.795 8.148 1.041 1.00 0.00 H new ATOM 0 HG LEU A 184 -3.742 8.434 2.137 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -4.682 10.675 1.496 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -2.903 10.623 1.452 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -3.833 10.543 -0.063 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -6.009 8.773 1.138 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -5.313 8.436 -0.466 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -5.316 7.172 0.787 1.00 0.00 H new ATOM 168 N ARG A 185 0.113 8.780 -1.383 1.00 0.00 N ATOM 169 CA ARG A 185 1.418 8.495 -0.752 1.00 0.00 C ATOM 170 C ARG A 185 1.255 8.252 0.752 1.00 0.00 C ATOM 171 O ARG A 185 0.637 9.058 1.444 1.00 0.00 O ATOM 172 CB ARG A 185 2.373 9.716 -0.812 1.00 0.00 C ATOM 173 CG ARG A 185 2.978 10.175 -2.143 1.00 0.00 C ATOM 174 CD ARG A 185 3.670 11.535 -1.932 1.00 0.00 C ATOM 175 NE ARG A 185 2.801 12.677 -2.270 1.00 0.00 N ATOM 176 CZ ARG A 185 3.146 13.952 -2.317 1.00 0.00 C ATOM 177 NH1 ARG A 185 4.343 14.363 -2.009 1.00 0.00 N ATOM 178 NH2 ARG A 185 2.268 14.839 -2.677 1.00 0.00 N ATOM 0 H ARG A 185 0.061 9.696 -1.828 1.00 0.00 H new ATOM 0 HA ARG A 185 1.810 7.634 -1.293 1.00 0.00 H new ATOM 0 HB2 ARG A 185 1.832 10.566 -0.396 1.00 0.00 H new ATOM 0 HB3 ARG A 185 3.204 9.506 -0.138 1.00 0.00 H new ATOM 0 HG2 ARG A 185 3.696 9.439 -2.505 1.00 0.00 H new ATOM 0 HG3 ARG A 185 2.200 10.261 -2.901 1.00 0.00 H new ATOM 0 HD2 ARG A 185 3.985 11.620 -0.892 1.00 0.00 H new ATOM 0 HD3 ARG A 185 4.572 11.577 -2.543 1.00 0.00 H new ATOM 0 HE ARG A 185 1.829 12.460 -2.491 1.00 0.00 H new ATOM 0 HH11 ARG A 185 5.054 13.692 -1.719 1.00 0.00 H new ATOM 0 HH12 ARG A 185 4.570 15.356 -2.058 1.00 0.00 H new ATOM 0 HH21 ARG A 185 1.321 14.549 -2.921 1.00 0.00 H new ATOM 0 HH22 ARG A 185 2.526 15.825 -2.716 1.00 0.00 H new ATOM 192 N ILE A 186 1.948 7.253 1.283 1.00 0.00 N ATOM 193 CA ILE A 186 2.313 7.133 2.706 1.00 0.00 C ATOM 194 C ILE A 186 3.815 6.849 2.776 1.00 0.00 C ATOM 195 O ILE A 186 4.342 6.031 2.028 1.00 0.00 O ATOM 196 CB ILE A 186 1.515 6.031 3.438 1.00 0.00 C ATOM 197 CG1 ILE A 186 -0.011 6.119 3.215 1.00 0.00 C ATOM 198 CG2 ILE A 186 1.792 6.105 4.948 1.00 0.00 C ATOM 199 CD1 ILE A 186 -0.491 5.312 2.006 1.00 0.00 C ATOM 0 H ILE A 186 2.288 6.471 0.723 1.00 0.00 H new ATOM 0 HA ILE A 186 2.065 8.065 3.214 1.00 0.00 H new ATOM 0 HB ILE A 186 1.852 5.084 3.016 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.523 5.762 4.108 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.293 7.164 3.082 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.227 5.326 5.460 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.857 5.960 5.130 1.00 0.00 H new ATOM 0 HG23 ILE A 186 1.489 7.081 5.326 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -1.571 5.416 1.905 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -0.005 5.684 1.104 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -0.239 4.261 2.147 1.00 0.00 H new ATOM 211 N ILE A 187 4.519 7.575 3.630 1.00 0.00 N ATOM 212 CA ILE A 187 5.979 7.558 3.701 1.00 0.00 C ATOM 213 C ILE A 187 6.431 7.582 5.166 1.00 0.00 C ATOM 214 O ILE A 187 5.718 8.080 6.039 1.00 0.00 O ATOM 215 CB ILE A 187 6.586 8.744 2.903 1.00 0.00 C ATOM 216 CG1 ILE A 187 5.699 9.335 1.775 1.00 0.00 C ATOM 217 CG2 ILE A 187 7.953 8.332 2.324 1.00 0.00 C ATOM 218 CD1 ILE A 187 6.314 10.561 1.092 1.00 0.00 C ATOM 0 H ILE A 187 4.088 8.205 4.307 1.00 0.00 H new ATOM 0 HA ILE A 187 6.343 6.638 3.244 1.00 0.00 H new ATOM 0 HB ILE A 187 6.679 9.549 3.632 1.00 0.00 H new ATOM 0 HG12 ILE A 187 5.517 8.565 1.026 1.00 0.00 H new ATOM 0 HG13 ILE A 187 4.730 9.609 2.192 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.377 9.166 1.764 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.626 8.061 3.138 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.824 7.477 1.660 1.00 0.00 H new ATOM 0 HD11 ILE A 187 5.640 10.921 0.315 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.470 11.348 1.830 1.00 0.00 H new ATOM 0 HD13 ILE A 187 7.270 10.287 0.645 1.00 0.00 H new ATOM 230 N VAL A 188 7.651 7.117 5.431 1.00 0.00 N ATOM 231 CA VAL A 188 8.336 7.185 6.732 1.00 0.00 C ATOM 232 C VAL A 188 7.471 6.741 7.923 1.00 0.00 C ATOM 233 O VAL A 188 7.439 7.349 8.991 1.00 0.00 O ATOM 234 CB VAL A 188 9.140 8.501 6.870 1.00 0.00 C ATOM 235 CG1 VAL A 188 8.271 9.764 6.896 1.00 0.00 C ATOM 236 CG2 VAL A 188 10.130 8.505 8.040 1.00 0.00 C ATOM 0 H VAL A 188 8.219 6.661 4.716 1.00 0.00 H new ATOM 0 HA VAL A 188 9.102 6.410 6.762 1.00 0.00 H new ATOM 0 HB VAL A 188 9.725 8.532 5.951 1.00 0.00 H new ATOM 0 HG11 VAL A 188 8.909 10.642 6.995 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.700 9.832 5.970 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.585 9.717 7.742 1.00 0.00 H new ATOM 0 HG21 VAL A 188 10.654 9.460 8.070 1.00 0.00 H new ATOM 0 HG22 VAL A 188 9.589 8.359 8.975 1.00 0.00 H new ATOM 0 HG23 VAL A 188 10.852 7.699 7.909 1.00 0.00 H new ATOM 246 N GLU A 189 6.776 5.614 7.741 1.00 0.00 N ATOM 247 CA GLU A 189 6.190 4.809 8.811 1.00 0.00 C ATOM 248 C GLU A 189 7.244 4.152 9.714 1.00 0.00 C ATOM 249 O GLU A 189 8.456 4.361 9.638 1.00 0.00 O ATOM 250 CB GLU A 189 5.217 3.749 8.252 1.00 0.00 C ATOM 251 CG GLU A 189 4.280 4.187 7.126 1.00 0.00 C ATOM 252 CD GLU A 189 4.834 3.842 5.739 1.00 0.00 C ATOM 253 OE1 GLU A 189 5.839 4.461 5.322 1.00 0.00 O ATOM 254 OE2 GLU A 189 4.270 2.937 5.086 1.00 0.00 O ATOM 0 H GLU A 189 6.602 5.226 6.814 1.00 0.00 H new ATOM 0 HA GLU A 189 5.627 5.504 9.435 1.00 0.00 H new ATOM 0 HB2 GLU A 189 5.806 2.905 7.892 1.00 0.00 H new ATOM 0 HB3 GLU A 189 4.606 3.383 9.077 1.00 0.00 H new ATOM 0 HG2 GLU A 189 3.310 3.707 7.257 1.00 0.00 H new ATOM 0 HG3 GLU A 189 4.115 5.262 7.191 1.00 0.00 H new ATOM 261 N ASN A 190 6.702 3.360 10.625 1.00 0.00 N ATOM 262 CA ASN A 190 7.260 2.842 11.861 1.00 0.00 C ATOM 263 C ASN A 190 7.275 1.296 11.804 1.00 0.00 C ATOM 264 O ASN A 190 7.250 0.610 12.828 1.00 0.00 O ATOM 265 CB ASN A 190 6.358 3.468 12.949 1.00 0.00 C ATOM 266 CG ASN A 190 6.479 4.986 12.955 1.00 0.00 C ATOM 267 OD1 ASN A 190 7.327 5.572 13.611 1.00 0.00 O ATOM 268 ND2 ASN A 190 5.652 5.664 12.192 1.00 0.00 N ATOM 0 H ASN A 190 5.746 3.026 10.499 1.00 0.00 H new ATOM 0 HA ASN A 190 8.300 3.100 12.061 1.00 0.00 H new ATOM 0 HB2 ASN A 190 5.321 3.184 12.774 1.00 0.00 H new ATOM 0 HB3 ASN A 190 6.636 3.074 13.927 1.00 0.00 H new ATOM 0 HD21 ASN A 190 5.717 6.681 12.147 1.00 0.00 H new ATOM 0 HD22 ASN A 190 4.945 5.174 11.645 1.00 0.00 H new ATOM 275 N LEU A 191 7.224 0.771 10.568 1.00 0.00 N ATOM 276 CA LEU A 191 6.733 -0.552 10.163 1.00 0.00 C ATOM 277 C LEU A 191 7.762 -1.295 9.279 1.00 0.00 C ATOM 278 O LEU A 191 8.844 -0.771 9.004 1.00 0.00 O ATOM 279 CB LEU A 191 5.391 -0.362 9.421 1.00 0.00 C ATOM 280 CG LEU A 191 4.393 0.623 10.065 1.00 0.00 C ATOM 281 CD1 LEU A 191 3.260 0.941 9.108 1.00 0.00 C ATOM 282 CD2 LEU A 191 3.804 0.090 11.373 1.00 0.00 C ATOM 0 H LEU A 191 7.552 1.306 9.764 1.00 0.00 H new ATOM 0 HA LEU A 191 6.583 -1.172 11.047 1.00 0.00 H new ATOM 0 HB2 LEU A 191 5.604 -0.021 8.408 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.906 -1.334 9.335 1.00 0.00 H new ATOM 0 HG LEU A 191 4.958 1.528 10.290 1.00 0.00 H new ATOM 0 HD11 LEU A 191 2.568 1.637 9.582 1.00 0.00 H new ATOM 0 HD12 LEU A 191 3.665 1.392 8.202 1.00 0.00 H new ATOM 0 HD13 LEU A 191 2.732 0.023 8.851 1.00 0.00 H new ATOM 0 HD21 LEU A 191 3.109 0.822 11.784 1.00 0.00 H new ATOM 0 HD22 LEU A 191 3.276 -0.844 11.180 1.00 0.00 H new ATOM 0 HD23 LEU A 191 4.607 -0.088 12.088 1.00 0.00 H new ATOM 294 N PHE A 192 7.438 -2.525 8.855 1.00 0.00 N ATOM 295 CA PHE A 192 8.440 -3.484 8.356 1.00 0.00 C ATOM 296 C PHE A 192 8.061 -4.298 7.101 1.00 0.00 C ATOM 297 O PHE A 192 8.935 -4.564 6.275 1.00 0.00 O ATOM 298 CB PHE A 192 8.795 -4.438 9.507 1.00 0.00 C ATOM 299 CG PHE A 192 9.355 -3.753 10.743 1.00 0.00 C ATOM 300 CD1 PHE A 192 10.696 -3.322 10.769 1.00 0.00 C ATOM 301 CD2 PHE A 192 8.526 -3.512 11.858 1.00 0.00 C ATOM 302 CE1 PHE A 192 11.203 -2.653 11.897 1.00 0.00 C ATOM 303 CE2 PHE A 192 9.032 -2.837 12.982 1.00 0.00 C ATOM 304 CZ PHE A 192 10.370 -2.408 13.003 1.00 0.00 C ATOM 0 H PHE A 192 6.483 -2.883 8.847 1.00 0.00 H new ATOM 0 HA PHE A 192 9.283 -2.879 8.023 1.00 0.00 H new ATOM 0 HB2 PHE A 192 7.902 -4.995 9.789 1.00 0.00 H new ATOM 0 HB3 PHE A 192 9.524 -5.165 9.148 1.00 0.00 H new ATOM 0 HD1 PHE A 192 11.337 -3.506 9.919 1.00 0.00 H new ATOM 0 HD2 PHE A 192 7.499 -3.847 11.848 1.00 0.00 H new ATOM 0 HE1 PHE A 192 12.233 -2.327 11.914 1.00 0.00 H new ATOM 0 HE2 PHE A 192 8.392 -2.648 13.831 1.00 0.00 H new ATOM 0 HZ PHE A 192 10.758 -1.891 13.868 1.00 0.00 H new ATOM 314 N TYR A 193 6.804 -4.737 6.956 1.00 0.00 N ATOM 315 CA TYR A 193 6.365 -5.679 5.898 1.00 0.00 C ATOM 316 C TYR A 193 4.836 -5.594 5.657 1.00 0.00 C ATOM 317 O TYR A 193 4.193 -4.782 6.330 1.00 0.00 O ATOM 318 CB TYR A 193 6.834 -7.106 6.278 1.00 0.00 C ATOM 319 CG TYR A 193 6.143 -7.754 7.468 1.00 0.00 C ATOM 320 CD1 TYR A 193 4.984 -8.537 7.284 1.00 0.00 C ATOM 321 CD2 TYR A 193 6.701 -7.629 8.755 1.00 0.00 C ATOM 322 CE1 TYR A 193 4.378 -9.174 8.384 1.00 0.00 C ATOM 323 CE2 TYR A 193 6.098 -8.262 9.861 1.00 0.00 C ATOM 324 CZ TYR A 193 4.931 -9.035 9.677 1.00 0.00 C ATOM 325 OH TYR A 193 4.352 -9.644 10.748 1.00 0.00 O ATOM 0 H TYR A 193 6.047 -4.448 7.575 1.00 0.00 H new ATOM 0 HA TYR A 193 6.824 -5.406 4.948 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.697 -7.752 5.411 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.904 -7.070 6.483 1.00 0.00 H new ATOM 0 HD1 TYR A 193 4.560 -8.648 6.297 1.00 0.00 H new ATOM 0 HD2 TYR A 193 7.598 -7.044 8.896 1.00 0.00 H new ATOM 0 HE1 TYR A 193 3.489 -9.770 8.239 1.00 0.00 H new ATOM 0 HE2 TYR A 193 6.528 -8.156 10.846 1.00 0.00 H new ATOM 0 HH TYR A 193 4.866 -9.441 11.557 1.00 0.00 H new ATOM 335 N PRO A 194 4.223 -6.376 4.729 1.00 0.00 N ATOM 336 CA PRO A 194 2.761 -6.544 4.563 1.00 0.00 C ATOM 337 C PRO A 194 1.980 -7.061 5.797 1.00 0.00 C ATOM 338 O PRO A 194 1.412 -8.154 5.853 1.00 0.00 O ATOM 339 CB PRO A 194 2.569 -7.448 3.347 1.00 0.00 C ATOM 340 CG PRO A 194 3.826 -7.194 2.528 1.00 0.00 C ATOM 341 CD PRO A 194 4.890 -7.038 3.612 1.00 0.00 C ATOM 0 HA PRO A 194 2.325 -5.554 4.426 1.00 0.00 H new ATOM 0 HB2 PRO A 194 2.479 -8.496 3.634 1.00 0.00 H new ATOM 0 HB3 PRO A 194 1.667 -7.191 2.792 1.00 0.00 H new ATOM 0 HG2 PRO A 194 4.048 -8.022 1.855 1.00 0.00 H new ATOM 0 HG3 PRO A 194 3.737 -6.299 1.913 1.00 0.00 H new ATOM 0 HD2 PRO A 194 5.288 -8.007 3.913 1.00 0.00 H new ATOM 0 HD3 PRO A 194 5.731 -6.446 3.252 1.00 0.00 H new ATOM 349 N VAL A 195 1.923 -6.162 6.760 1.00 0.00 N ATOM 350 CA VAL A 195 1.129 -6.016 7.990 1.00 0.00 C ATOM 351 C VAL A 195 0.812 -4.535 8.138 1.00 0.00 C ATOM 352 O VAL A 195 -0.339 -4.193 8.362 1.00 0.00 O ATOM 353 CB VAL A 195 1.837 -6.602 9.232 1.00 0.00 C ATOM 354 CG1 VAL A 195 3.208 -5.987 9.540 1.00 0.00 C ATOM 355 CG2 VAL A 195 0.957 -6.440 10.479 1.00 0.00 C ATOM 0 H VAL A 195 2.551 -5.361 6.689 1.00 0.00 H new ATOM 0 HA VAL A 195 0.208 -6.593 7.914 1.00 0.00 H new ATOM 0 HB VAL A 195 2.000 -7.651 8.984 1.00 0.00 H new ATOM 0 HG11 VAL A 195 3.628 -6.460 10.427 1.00 0.00 H new ATOM 0 HG12 VAL A 195 3.876 -6.145 8.694 1.00 0.00 H new ATOM 0 HG13 VAL A 195 3.095 -4.918 9.718 1.00 0.00 H new ATOM 0 HG21 VAL A 195 1.471 -6.858 11.344 1.00 0.00 H new ATOM 0 HG22 VAL A 195 0.760 -5.382 10.650 1.00 0.00 H new ATOM 0 HG23 VAL A 195 0.014 -6.965 10.329 1.00 0.00 H new ATOM 365 N THR A 196 1.782 -3.676 7.800 1.00 0.00 N ATOM 366 CA THR A 196 1.662 -2.308 7.314 1.00 0.00 C ATOM 367 C THR A 196 0.339 -2.077 6.635 1.00 0.00 C ATOM 368 O THR A 196 -0.421 -1.258 7.104 1.00 0.00 O ATOM 369 CB THR A 196 2.785 -1.975 6.320 1.00 0.00 C ATOM 370 OG1 THR A 196 4.031 -2.003 6.972 1.00 0.00 O ATOM 371 CG2 THR A 196 2.602 -0.619 5.644 1.00 0.00 C ATOM 0 H THR A 196 2.761 -3.954 7.869 1.00 0.00 H new ATOM 0 HA THR A 196 1.737 -1.659 8.186 1.00 0.00 H new ATOM 0 HB THR A 196 2.744 -2.736 5.541 1.00 0.00 H new ATOM 0 HG1 THR A 196 4.401 -2.910 6.932 1.00 0.00 H new ATOM 0 HG21 THR A 196 3.427 -0.442 4.954 1.00 0.00 H new ATOM 0 HG22 THR A 196 1.661 -0.611 5.094 1.00 0.00 H new ATOM 0 HG23 THR A 196 2.587 0.166 6.400 1.00 0.00 H new ATOM 379 N LEU A 197 0.028 -2.766 5.540 1.00 0.00 N ATOM 380 CA LEU A 197 -1.175 -2.435 4.786 1.00 0.00 C ATOM 381 C LEU A 197 -2.494 -2.851 5.444 1.00 0.00 C ATOM 382 O LEU A 197 -3.490 -2.144 5.347 1.00 0.00 O ATOM 383 CB LEU A 197 -1.017 -2.863 3.347 1.00 0.00 C ATOM 384 CG LEU A 197 -0.443 -4.203 2.901 1.00 0.00 C ATOM 385 CD1 LEU A 197 -1.147 -5.422 3.472 1.00 0.00 C ATOM 386 CD2 LEU A 197 -0.530 -4.215 1.380 1.00 0.00 C ATOM 0 H LEU A 197 0.578 -3.538 5.163 1.00 0.00 H new ATOM 0 HA LEU A 197 -1.270 -1.349 4.795 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -2.010 -2.797 2.902 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -0.403 -2.099 2.871 1.00 0.00 H new ATOM 0 HG LEU A 197 0.577 -4.281 3.276 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -0.668 -6.327 3.098 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -1.085 -5.402 4.560 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -2.194 -5.413 3.168 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -0.131 -5.156 1.000 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -1.571 -4.113 1.074 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.050 -3.385 0.976 1.00 0.00 H new ATOM 398 N ASP A 198 -2.475 -3.922 6.220 1.00 0.00 N ATOM 399 CA ASP A 198 -3.603 -4.309 7.085 1.00 0.00 C ATOM 400 C ASP A 198 -3.734 -3.393 8.318 1.00 0.00 C ATOM 401 O ASP A 198 -4.765 -3.357 8.986 1.00 0.00 O ATOM 402 CB ASP A 198 -3.417 -5.751 7.554 1.00 0.00 C ATOM 403 CG ASP A 198 -4.678 -6.304 8.243 1.00 0.00 C ATOM 404 OD1 ASP A 198 -5.769 -6.287 7.619 1.00 0.00 O ATOM 405 OD2 ASP A 198 -4.573 -6.781 9.398 1.00 0.00 O ATOM 0 H ASP A 198 -1.679 -4.557 6.276 1.00 0.00 H new ATOM 0 HA ASP A 198 -4.514 -4.210 6.495 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -3.166 -6.380 6.700 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -2.575 -5.801 8.245 1.00 0.00 H new ATOM 410 N VAL A 199 -2.691 -2.618 8.613 1.00 0.00 N ATOM 411 CA VAL A 199 -2.604 -1.723 9.775 1.00 0.00 C ATOM 412 C VAL A 199 -2.944 -0.302 9.365 1.00 0.00 C ATOM 413 O VAL A 199 -3.734 0.374 10.019 1.00 0.00 O ATOM 414 CB VAL A 199 -1.211 -1.829 10.424 1.00 0.00 C ATOM 415 CG1 VAL A 199 -0.821 -0.599 11.250 1.00 0.00 C ATOM 416 CG2 VAL A 199 -1.181 -3.052 11.346 1.00 0.00 C ATOM 0 H VAL A 199 -1.853 -2.592 8.032 1.00 0.00 H new ATOM 0 HA VAL A 199 -3.333 -2.026 10.526 1.00 0.00 H new ATOM 0 HB VAL A 199 -0.495 -1.912 9.606 1.00 0.00 H new ATOM 0 HG11 VAL A 199 0.172 -0.746 11.676 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -0.814 0.282 10.609 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -1.543 -0.457 12.054 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -0.198 -3.134 11.809 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -1.940 -2.942 12.121 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -1.384 -3.951 10.764 1.00 0.00 H new ATOM 426 N LEU A 200 -2.457 0.117 8.208 1.00 0.00 N ATOM 427 CA LEU A 200 -3.010 1.253 7.494 1.00 0.00 C ATOM 428 C LEU A 200 -4.515 1.054 7.293 1.00 0.00 C ATOM 429 O LEU A 200 -5.280 1.940 7.650 1.00 0.00 O ATOM 430 CB LEU A 200 -2.250 1.473 6.180 1.00 0.00 C ATOM 431 CG LEU A 200 -1.020 2.391 6.328 1.00 0.00 C ATOM 432 CD1 LEU A 200 -0.073 2.084 7.497 1.00 0.00 C ATOM 433 CD2 LEU A 200 -0.215 2.291 5.040 1.00 0.00 C ATOM 0 H LEU A 200 -1.666 -0.323 7.738 1.00 0.00 H new ATOM 0 HA LEU A 200 -2.884 2.163 8.081 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -1.928 0.508 5.789 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -2.929 1.904 5.444 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.421 3.383 6.536 1.00 0.00 H new ATOM 0 HD11 LEU A 200 0.751 2.797 7.494 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -0.618 2.163 8.437 1.00 0.00 H new ATOM 0 HD13 LEU A 200 0.321 1.073 7.390 1.00 0.00 H new ATOM 0 HD21 LEU A 200 0.665 2.930 5.111 1.00 0.00 H new ATOM 0 HD22 LEU A 200 0.098 1.258 4.886 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -0.831 2.613 4.200 1.00 0.00 H new ATOM 445 N HIS A 201 -4.974 -0.126 6.864 1.00 0.00 N ATOM 446 CA HIS A 201 -6.401 -0.426 6.767 1.00 0.00 C ATOM 447 C HIS A 201 -7.088 -0.244 8.125 1.00 0.00 C ATOM 448 O HIS A 201 -8.098 0.453 8.215 1.00 0.00 O ATOM 449 CB HIS A 201 -6.581 -1.842 6.205 1.00 0.00 C ATOM 450 CG HIS A 201 -7.990 -2.374 6.258 1.00 0.00 C ATOM 451 ND1 HIS A 201 -8.360 -3.591 6.782 1.00 0.00 N ATOM 452 CD2 HIS A 201 -9.124 -1.749 5.809 1.00 0.00 C ATOM 453 CE1 HIS A 201 -9.691 -3.707 6.654 1.00 0.00 C ATOM 454 NE2 HIS A 201 -10.202 -2.608 6.069 1.00 0.00 N ATOM 0 H HIS A 201 -4.368 -0.895 6.576 1.00 0.00 H new ATOM 0 HA HIS A 201 -6.881 0.274 6.083 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -6.244 -1.851 5.168 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -5.931 -2.521 6.757 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -9.178 -0.777 5.342 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.270 -4.561 6.975 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -11.184 -2.433 5.856 1.00 0.00 H new ATOM 462 N GLN A 202 -6.528 -0.807 9.197 1.00 0.00 N ATOM 463 CA GLN A 202 -7.194 -0.842 10.496 1.00 0.00 C ATOM 464 C GLN A 202 -7.323 0.524 11.193 1.00 0.00 C ATOM 465 O GLN A 202 -8.281 0.754 11.929 1.00 0.00 O ATOM 466 CB GLN A 202 -6.590 -1.909 11.398 1.00 0.00 C ATOM 467 CG GLN A 202 -5.376 -1.525 12.237 1.00 0.00 C ATOM 468 CD GLN A 202 -4.791 -2.786 12.846 1.00 0.00 C ATOM 469 OE1 GLN A 202 -4.626 -2.919 14.052 1.00 0.00 O ATOM 470 NE2 GLN A 202 -4.523 -3.780 12.027 1.00 0.00 N ATOM 0 H GLN A 202 -5.608 -1.247 9.188 1.00 0.00 H new ATOM 0 HA GLN A 202 -8.226 -1.125 10.287 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -7.370 -2.255 12.076 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.311 -2.757 10.773 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -4.632 -1.023 11.618 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -5.664 -0.824 13.021 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -4.662 -3.665 11.023 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -4.176 -4.666 12.396 1.00 0.00 H new ATOM 479 N ILE A 203 -6.366 1.427 10.952 1.00 0.00 N ATOM 480 CA ILE A 203 -6.249 2.770 11.555 1.00 0.00 C ATOM 481 C ILE A 203 -6.874 3.856 10.670 1.00 0.00 C ATOM 482 O ILE A 203 -7.493 4.788 11.174 1.00 0.00 O ATOM 483 CB ILE A 203 -4.749 3.031 11.849 1.00 0.00 C ATOM 484 CG1 ILE A 203 -4.385 2.300 13.151 1.00 0.00 C ATOM 485 CG2 ILE A 203 -4.374 4.524 11.941 1.00 0.00 C ATOM 486 CD1 ILE A 203 -2.890 2.288 13.494 1.00 0.00 C ATOM 0 H ILE A 203 -5.609 1.235 10.296 1.00 0.00 H new ATOM 0 HA ILE A 203 -6.812 2.809 12.487 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.175 2.649 11.005 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -4.927 2.765 13.974 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -4.734 1.270 13.081 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.308 4.619 12.149 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.605 5.016 10.996 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -4.943 4.993 12.743 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -2.736 1.749 14.429 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -2.337 1.794 12.695 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -2.533 3.312 13.602 1.00 0.00 H new ATOM 498 N PHE A 204 -6.753 3.741 9.354 1.00 0.00 N ATOM 499 CA PHE A 204 -7.347 4.680 8.390 1.00 0.00 C ATOM 500 C PHE A 204 -8.834 4.369 8.122 1.00 0.00 C ATOM 501 O PHE A 204 -9.612 5.280 7.824 1.00 0.00 O ATOM 502 CB PHE A 204 -6.551 4.704 7.078 1.00 0.00 C ATOM 503 CG PHE A 204 -5.158 5.321 7.094 1.00 0.00 C ATOM 504 CD1 PHE A 204 -4.127 4.828 7.922 1.00 0.00 C ATOM 505 CD2 PHE A 204 -4.875 6.378 6.209 1.00 0.00 C ATOM 506 CE1 PHE A 204 -2.825 5.354 7.832 1.00 0.00 C ATOM 507 CE2 PHE A 204 -3.579 6.912 6.124 1.00 0.00 C ATOM 508 CZ PHE A 204 -2.547 6.393 6.926 1.00 0.00 C ATOM 0 H PHE A 204 -6.233 2.983 8.912 1.00 0.00 H new ATOM 0 HA PHE A 204 -7.297 5.672 8.839 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -6.456 3.676 6.727 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -7.145 5.240 6.338 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -4.339 4.041 8.630 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -5.662 6.782 5.589 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -2.039 4.960 8.459 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -3.374 7.723 5.441 1.00 0.00 H new ATOM 0 HZ PHE A 204 -1.546 6.790 6.847 1.00 0.00 H new ATOM 518 N SER A 205 -9.296 3.123 8.317 1.00 0.00 N ATOM 519 CA SER A 205 -10.738 2.800 8.244 1.00 0.00 C ATOM 520 C SER A 205 -11.539 3.400 9.415 1.00 0.00 C ATOM 521 O SER A 205 -12.767 3.508 9.368 1.00 0.00 O ATOM 522 CB SER A 205 -10.934 1.286 8.147 1.00 0.00 C ATOM 523 OG SER A 205 -12.273 0.924 7.870 1.00 0.00 O ATOM 0 H SER A 205 -8.698 2.323 8.526 1.00 0.00 H new ATOM 0 HA SER A 205 -11.134 3.263 7.340 1.00 0.00 H new ATOM 0 HB2 SER A 205 -10.286 0.890 7.365 1.00 0.00 H new ATOM 0 HB3 SER A 205 -10.623 0.823 9.084 1.00 0.00 H new ATOM 0 HG SER A 205 -12.344 -0.052 7.817 1.00 0.00 H new ATOM 529 N LYS A 206 -10.846 3.911 10.443 1.00 0.00 N ATOM 530 CA LYS A 206 -11.401 4.741 11.519 1.00 0.00 C ATOM 531 C LYS A 206 -11.878 6.104 11.000 1.00 0.00 C ATOM 532 O LYS A 206 -12.693 6.753 11.656 1.00 0.00 O ATOM 533 CB LYS A 206 -10.335 4.939 12.604 1.00 0.00 C ATOM 534 CG LYS A 206 -9.671 3.625 13.071 1.00 0.00 C ATOM 535 CD LYS A 206 -10.547 2.726 13.950 1.00 0.00 C ATOM 536 CE LYS A 206 -10.765 3.374 15.322 1.00 0.00 C ATOM 537 NZ LYS A 206 -11.570 2.500 16.218 1.00 0.00 N ATOM 0 H LYS A 206 -9.844 3.750 10.551 1.00 0.00 H new ATOM 0 HA LYS A 206 -12.268 4.227 11.933 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.564 5.610 12.225 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.791 5.430 13.463 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -9.366 3.059 12.191 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.764 3.871 13.622 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -11.508 2.555 13.464 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -10.074 1.752 14.071 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -9.800 3.581 15.785 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -11.270 4.332 15.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -11.698 2.969 17.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -12.500 2.323 15.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -11.075 1.596 16.357 1.00 0.00 H new ATOM 551 N PHE A 207 -11.389 6.522 9.822 1.00 0.00 N ATOM 552 CA PHE A 207 -11.750 7.782 9.164 1.00 0.00 C ATOM 553 C PHE A 207 -12.741 7.562 8.012 1.00 0.00 C ATOM 554 O PHE A 207 -13.663 8.363 7.839 1.00 0.00 O ATOM 555 CB PHE A 207 -10.485 8.514 8.689 1.00 0.00 C ATOM 556 CG PHE A 207 -9.555 8.920 9.814 1.00 0.00 C ATOM 557 CD1 PHE A 207 -8.659 7.987 10.364 1.00 0.00 C ATOM 558 CD2 PHE A 207 -9.625 10.216 10.353 1.00 0.00 C ATOM 559 CE1 PHE A 207 -7.849 8.337 11.456 1.00 0.00 C ATOM 560 CE2 PHE A 207 -8.809 10.575 11.439 1.00 0.00 C ATOM 561 CZ PHE A 207 -7.922 9.635 11.996 1.00 0.00 C ATOM 0 H PHE A 207 -10.713 5.976 9.288 1.00 0.00 H new ATOM 0 HA PHE A 207 -12.257 8.412 9.895 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.943 7.871 7.996 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -10.779 9.405 8.134 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -8.593 6.994 9.944 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -10.308 10.938 9.931 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -7.171 7.612 11.881 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.863 11.574 11.847 1.00 0.00 H new ATOM 0 HZ PHE A 207 -7.299 9.909 12.835 1.00 0.00 H new ATOM 571 N GLY A 208 -12.591 6.465 7.257 1.00 0.00 N ATOM 572 CA GLY A 208 -13.537 6.042 6.215 1.00 0.00 C ATOM 573 C GLY A 208 -13.489 4.546 5.936 1.00 0.00 C ATOM 574 O GLY A 208 -14.195 3.784 6.599 1.00 0.00 O ATOM 0 H GLY A 208 -11.795 5.835 7.355 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -14.548 6.317 6.517 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -13.321 6.584 5.295 1.00 0.00 H new ATOM 578 N THR A 209 -12.667 4.135 4.961 1.00 0.00 N ATOM 579 CA THR A 209 -12.655 2.726 4.486 1.00 0.00 C ATOM 580 C THR A 209 -11.270 2.218 4.081 1.00 0.00 C ATOM 581 O THR A 209 -10.937 1.057 4.329 1.00 0.00 O ATOM 582 CB THR A 209 -13.607 2.543 3.283 1.00 0.00 C ATOM 583 OG1 THR A 209 -14.829 3.233 3.469 1.00 0.00 O ATOM 584 CG2 THR A 209 -13.984 1.079 3.038 1.00 0.00 C ATOM 0 H THR A 209 -12.003 4.745 4.483 1.00 0.00 H new ATOM 0 HA THR A 209 -12.987 2.138 5.342 1.00 0.00 H new ATOM 0 HB THR A 209 -13.049 2.939 2.434 1.00 0.00 H new ATOM 0 HG1 THR A 209 -15.405 3.095 2.688 1.00 0.00 H new ATOM 0 HG21 THR A 209 -14.654 1.014 2.181 1.00 0.00 H new ATOM 0 HG22 THR A 209 -13.083 0.500 2.838 1.00 0.00 H new ATOM 0 HG23 THR A 209 -14.484 0.680 3.920 1.00 0.00 H new ATOM 592 N VAL A 210 -10.464 3.069 3.435 1.00 0.00 N ATOM 593 CA VAL A 210 -9.420 2.679 2.460 1.00 0.00 C ATOM 594 C VAL A 210 -9.984 1.767 1.345 1.00 0.00 C ATOM 595 O VAL A 210 -11.182 1.484 1.303 1.00 0.00 O ATOM 596 CB VAL A 210 -8.088 2.206 3.112 1.00 0.00 C ATOM 597 CG1 VAL A 210 -7.909 2.679 4.555 1.00 0.00 C ATOM 598 CG2 VAL A 210 -7.732 0.710 3.027 1.00 0.00 C ATOM 0 H VAL A 210 -10.516 4.078 3.575 1.00 0.00 H new ATOM 0 HA VAL A 210 -9.111 3.589 1.945 1.00 0.00 H new ATOM 0 HB VAL A 210 -7.378 2.707 2.455 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -6.959 2.311 4.943 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -7.916 3.769 4.584 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -8.725 2.295 5.168 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.778 0.534 3.525 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -8.510 0.123 3.515 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -7.656 0.413 1.981 1.00 0.00 H new ATOM 608 N LEU A 211 -9.164 1.373 0.373 1.00 0.00 N ATOM 609 CA LEU A 211 -9.546 0.513 -0.745 1.00 0.00 C ATOM 610 C LEU A 211 -8.466 -0.516 -1.067 1.00 0.00 C ATOM 611 O LEU A 211 -8.736 -1.719 -1.007 1.00 0.00 O ATOM 612 CB LEU A 211 -9.868 1.385 -1.977 1.00 0.00 C ATOM 613 CG LEU A 211 -10.968 0.831 -2.888 1.00 0.00 C ATOM 614 CD1 LEU A 211 -12.313 0.758 -2.165 1.00 0.00 C ATOM 615 CD2 LEU A 211 -11.107 1.771 -4.082 1.00 0.00 C ATOM 0 H LEU A 211 -8.184 1.653 0.341 1.00 0.00 H new ATOM 0 HA LEU A 211 -10.436 -0.048 -0.459 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -10.165 2.377 -1.635 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -8.958 1.509 -2.564 1.00 0.00 H new ATOM 0 HG LEU A 211 -10.694 -0.178 -3.197 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.069 0.360 -2.842 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.224 0.105 -1.297 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.606 1.756 -1.840 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -11.885 1.400 -4.749 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.375 2.768 -3.731 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -10.160 1.818 -4.620 1.00 0.00 H new ATOM 627 N LYS A 212 -7.261 -0.053 -1.442 1.00 0.00 N ATOM 628 CA LYS A 212 -6.235 -0.968 -1.967 1.00 0.00 C ATOM 629 C LYS A 212 -4.836 -0.396 -1.868 1.00 0.00 C ATOM 630 O LYS A 212 -4.669 0.806 -2.052 1.00 0.00 O ATOM 631 CB LYS A 212 -6.553 -1.365 -3.412 1.00 0.00 C ATOM 632 CG LYS A 212 -6.764 -0.232 -4.431 1.00 0.00 C ATOM 633 CD LYS A 212 -7.309 -0.787 -5.756 1.00 0.00 C ATOM 634 CE LYS A 212 -8.842 -0.855 -5.709 1.00 0.00 C ATOM 635 NZ LYS A 212 -9.381 -1.955 -6.547 1.00 0.00 N ATOM 0 H LYS A 212 -6.978 0.926 -1.393 1.00 0.00 H new ATOM 0 HA LYS A 212 -6.258 -1.859 -1.340 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -5.741 -1.996 -3.774 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -7.453 -1.980 -3.401 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -7.459 0.503 -4.026 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -5.821 0.285 -4.608 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -6.991 -0.153 -6.583 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -6.899 -1.780 -5.939 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -9.166 -0.994 -4.678 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -9.257 0.094 -6.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -10.401 -1.813 -6.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -8.898 -1.959 -7.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -9.222 -2.865 -6.069 1.00 0.00 H new ATOM 649 N ILE A 213 -3.858 -1.230 -1.524 1.00 0.00 N ATOM 650 CA ILE A 213 -2.608 -0.776 -0.907 1.00 0.00 C ATOM 651 C ILE A 213 -1.383 -1.491 -1.486 1.00 0.00 C ATOM 652 O ILE A 213 -1.348 -2.716 -1.604 1.00 0.00 O ATOM 653 CB ILE A 213 -2.671 -0.938 0.631 1.00 0.00 C ATOM 654 CG1 ILE A 213 -4.046 -0.531 1.219 1.00 0.00 C ATOM 655 CG2 ILE A 213 -1.520 -0.140 1.263 1.00 0.00 C ATOM 656 CD1 ILE A 213 -4.027 -0.092 2.679 1.00 0.00 C ATOM 0 H ILE A 213 -3.907 -2.239 -1.664 1.00 0.00 H new ATOM 0 HA ILE A 213 -2.495 0.283 -1.141 1.00 0.00 H new ATOM 0 HB ILE A 213 -2.555 -1.994 0.873 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -4.453 0.282 0.618 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -4.729 -1.374 1.119 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -1.555 -0.247 2.347 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -0.568 -0.519 0.892 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -1.619 0.913 0.999 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -5.037 0.171 2.993 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -3.655 -0.907 3.299 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -3.375 0.775 2.790 1.00 0.00 H new ATOM 668 N ILE A 214 -0.357 -0.699 -1.790 1.00 0.00 N ATOM 669 CA ILE A 214 1.015 -1.117 -2.136 1.00 0.00 C ATOM 670 C ILE A 214 1.931 -0.872 -0.928 1.00 0.00 C ATOM 671 O ILE A 214 1.727 0.101 -0.202 1.00 0.00 O ATOM 672 CB ILE A 214 1.588 -0.310 -3.333 1.00 0.00 C ATOM 673 CG1 ILE A 214 0.618 0.201 -4.426 1.00 0.00 C ATOM 674 CG2 ILE A 214 2.758 -1.032 -4.010 1.00 0.00 C ATOM 675 CD1 ILE A 214 -0.171 -0.862 -5.187 1.00 0.00 C ATOM 0 H ILE A 214 -0.460 0.316 -1.804 1.00 0.00 H new ATOM 0 HA ILE A 214 0.976 -2.171 -2.410 1.00 0.00 H new ATOM 0 HB ILE A 214 1.906 0.595 -2.816 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.092 0.884 -3.960 1.00 0.00 H new ATOM 0 HG13 ILE A 214 1.192 0.782 -5.148 1.00 0.00 H new ATOM 0 HG21 ILE A 214 3.125 -0.430 -4.841 1.00 0.00 H new ATOM 0 HG22 ILE A 214 3.560 -1.182 -3.288 1.00 0.00 H new ATOM 0 HG23 ILE A 214 2.422 -1.999 -4.384 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.814 -0.380 -5.924 1.00 0.00 H new ATOM 0 HD12 ILE A 214 0.521 -1.535 -5.694 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -0.784 -1.431 -4.487 1.00 0.00 H new ATOM 687 N THR A 215 2.985 -1.672 -0.751 1.00 0.00 N ATOM 688 CA THR A 215 4.027 -1.484 0.282 1.00 0.00 C ATOM 689 C THR A 215 5.442 -1.748 -0.252 1.00 0.00 C ATOM 690 O THR A 215 5.758 -2.885 -0.606 1.00 0.00 O ATOM 691 CB THR A 215 3.771 -2.373 1.517 1.00 0.00 C ATOM 692 OG1 THR A 215 3.491 -3.711 1.163 1.00 0.00 O ATOM 693 CG2 THR A 215 2.589 -1.880 2.340 1.00 0.00 C ATOM 0 H THR A 215 3.149 -2.493 -1.334 1.00 0.00 H new ATOM 0 HA THR A 215 3.966 -0.436 0.576 1.00 0.00 H new ATOM 0 HB THR A 215 4.692 -2.319 2.098 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.101 -3.995 0.450 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.445 -2.535 3.199 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.785 -0.865 2.686 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.689 -1.886 1.725 1.00 0.00 H new ATOM 701 N PHE A 216 6.301 -0.719 -0.317 1.00 0.00 N ATOM 702 CA PHE A 216 7.736 -0.880 -0.675 1.00 0.00 C ATOM 703 C PHE A 216 8.725 -0.003 0.103 1.00 0.00 C ATOM 704 O PHE A 216 8.403 1.076 0.599 1.00 0.00 O ATOM 705 CB PHE A 216 7.936 -0.630 -2.181 1.00 0.00 C ATOM 706 CG PHE A 216 7.341 0.667 -2.683 1.00 0.00 C ATOM 707 CD1 PHE A 216 8.066 1.876 -2.656 1.00 0.00 C ATOM 708 CD2 PHE A 216 6.018 0.653 -3.157 1.00 0.00 C ATOM 709 CE1 PHE A 216 7.445 3.070 -3.048 1.00 0.00 C ATOM 710 CE2 PHE A 216 5.406 1.841 -3.576 1.00 0.00 C ATOM 711 CZ PHE A 216 6.109 3.057 -3.507 1.00 0.00 C ATOM 0 H PHE A 216 6.032 0.246 -0.126 1.00 0.00 H new ATOM 0 HA PHE A 216 7.968 -1.907 -0.394 1.00 0.00 H new ATOM 0 HB2 PHE A 216 9.004 -0.634 -2.399 1.00 0.00 H new ATOM 0 HB3 PHE A 216 7.494 -1.457 -2.736 1.00 0.00 H new ATOM 0 HD1 PHE A 216 9.097 1.882 -2.334 1.00 0.00 H new ATOM 0 HD2 PHE A 216 5.471 -0.277 -3.198 1.00 0.00 H new ATOM 0 HE1 PHE A 216 7.989 4.002 -2.999 1.00 0.00 H new ATOM 0 HE2 PHE A 216 4.394 1.823 -3.952 1.00 0.00 H new ATOM 0 HZ PHE A 216 5.629 3.978 -3.804 1.00 0.00 H new ATOM 721 N THR A 217 9.987 -0.435 0.106 1.00 0.00 N ATOM 722 CA THR A 217 11.160 0.358 0.500 1.00 0.00 C ATOM 723 C THR A 217 11.801 1.006 -0.735 1.00 0.00 C ATOM 724 O THR A 217 11.851 0.412 -1.815 1.00 0.00 O ATOM 725 CB THR A 217 12.173 -0.536 1.231 1.00 0.00 C ATOM 726 OG1 THR A 217 11.567 -1.069 2.390 1.00 0.00 O ATOM 727 CG2 THR A 217 13.433 0.207 1.698 1.00 0.00 C ATOM 0 H THR A 217 10.233 -1.384 -0.177 1.00 0.00 H new ATOM 0 HA THR A 217 10.844 1.151 1.177 1.00 0.00 H new ATOM 0 HB THR A 217 12.470 -1.299 0.512 1.00 0.00 H new ATOM 0 HG1 THR A 217 11.010 -0.383 2.813 1.00 0.00 H new ATOM 0 HG21 THR A 217 14.100 -0.490 2.205 1.00 0.00 H new ATOM 0 HG22 THR A 217 13.944 0.635 0.835 1.00 0.00 H new ATOM 0 HG23 THR A 217 13.151 1.005 2.385 1.00 0.00 H new ATOM 735 N LYS A 218 12.306 2.235 -0.574 1.00 0.00 N ATOM 736 CA LYS A 218 12.889 3.124 -1.591 1.00 0.00 C ATOM 737 C LYS A 218 14.122 3.833 -1.018 1.00 0.00 C ATOM 738 O LYS A 218 13.977 4.835 -0.325 1.00 0.00 O ATOM 739 CB LYS A 218 11.788 4.114 -1.995 1.00 0.00 C ATOM 740 CG LYS A 218 12.166 5.076 -3.120 1.00 0.00 C ATOM 741 CD LYS A 218 11.010 6.069 -3.315 1.00 0.00 C ATOM 742 CE LYS A 218 11.143 6.784 -4.657 1.00 0.00 C ATOM 743 NZ LYS A 218 12.112 7.903 -4.610 1.00 0.00 N ATOM 0 H LYS A 218 12.319 2.671 0.348 1.00 0.00 H new ATOM 0 HA LYS A 218 13.228 2.573 -2.469 1.00 0.00 H new ATOM 0 HB2 LYS A 218 10.907 3.550 -2.301 1.00 0.00 H new ATOM 0 HB3 LYS A 218 11.505 4.697 -1.119 1.00 0.00 H new ATOM 0 HG2 LYS A 218 13.085 5.607 -2.872 1.00 0.00 H new ATOM 0 HG3 LYS A 218 12.354 4.526 -4.042 1.00 0.00 H new ATOM 0 HD2 LYS A 218 10.057 5.541 -3.270 1.00 0.00 H new ATOM 0 HD3 LYS A 218 11.009 6.799 -2.505 1.00 0.00 H new ATOM 0 HE2 LYS A 218 11.456 6.068 -5.417 1.00 0.00 H new ATOM 0 HE3 LYS A 218 10.168 7.165 -4.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 12.166 8.355 -5.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 11.802 8.602 -3.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 13.050 7.539 -4.347 1.00 0.00 H new ATOM 757 N ASN A 219 15.321 3.287 -1.244 1.00 0.00 N ATOM 758 CA ASN A 219 16.607 3.772 -0.702 1.00 0.00 C ATOM 759 C ASN A 219 16.524 4.355 0.725 1.00 0.00 C ATOM 760 O ASN A 219 16.571 5.564 0.961 1.00 0.00 O ATOM 761 CB ASN A 219 17.339 4.674 -1.708 1.00 0.00 C ATOM 762 CG ASN A 219 16.483 5.685 -2.453 1.00 0.00 C ATOM 763 OD1 ASN A 219 16.232 6.798 -2.009 1.00 0.00 O ATOM 764 ND2 ASN A 219 16.045 5.356 -3.648 1.00 0.00 N ATOM 0 H ASN A 219 15.433 2.462 -1.833 1.00 0.00 H new ATOM 0 HA ASN A 219 17.230 2.887 -0.567 1.00 0.00 H new ATOM 0 HB2 ASN A 219 18.122 5.215 -1.176 1.00 0.00 H new ATOM 0 HB3 ASN A 219 17.833 4.037 -2.442 1.00 0.00 H new ATOM 0 HD21 ASN A 219 15.503 6.025 -4.194 1.00 0.00 H new ATOM 0 HD22 ASN A 219 16.248 4.432 -4.029 1.00 0.00 H new ATOM 771 N ASN A 220 16.407 3.433 1.681 1.00 0.00 N ATOM 772 CA ASN A 220 16.247 3.619 3.130 1.00 0.00 C ATOM 773 C ASN A 220 14.899 4.216 3.595 1.00 0.00 C ATOM 774 O ASN A 220 14.567 4.054 4.773 1.00 0.00 O ATOM 775 CB ASN A 220 17.450 4.382 3.722 1.00 0.00 C ATOM 776 CG ASN A 220 18.795 3.789 3.331 1.00 0.00 C ATOM 777 OD1 ASN A 220 19.172 2.705 3.761 1.00 0.00 O ATOM 778 ND2 ASN A 220 19.564 4.468 2.506 1.00 0.00 N ATOM 0 H ASN A 220 16.423 2.442 1.441 1.00 0.00 H new ATOM 0 HA ASN A 220 16.225 2.607 3.534 1.00 0.00 H new ATOM 0 HB2 ASN A 220 17.410 5.420 3.392 1.00 0.00 H new ATOM 0 HB3 ASN A 220 17.367 4.389 4.809 1.00 0.00 H new ATOM 0 HD21 ASN A 220 20.470 4.092 2.227 1.00 0.00 H new ATOM 0 HD22 ASN A 220 19.254 5.371 2.146 1.00 0.00 H new ATOM 785 N GLN A 221 14.086 4.842 2.728 1.00 0.00 N ATOM 786 CA GLN A 221 12.690 5.159 3.075 1.00 0.00 C ATOM 787 C GLN A 221 11.793 3.930 3.010 1.00 0.00 C ATOM 788 O GLN A 221 11.845 3.165 2.048 1.00 0.00 O ATOM 789 CB GLN A 221 12.059 6.175 2.115 1.00 0.00 C ATOM 790 CG GLN A 221 12.530 7.615 2.354 1.00 0.00 C ATOM 791 CD GLN A 221 11.975 8.648 1.357 1.00 0.00 C ATOM 792 OE1 GLN A 221 12.434 9.782 1.304 1.00 0.00 O ATOM 793 NE2 GLN A 221 10.972 8.338 0.563 1.00 0.00 N ATOM 0 H GLN A 221 14.366 5.136 1.792 1.00 0.00 H new ATOM 0 HA GLN A 221 12.749 5.561 4.086 1.00 0.00 H new ATOM 0 HB2 GLN A 221 12.294 5.889 1.090 1.00 0.00 H new ATOM 0 HB3 GLN A 221 10.974 6.134 2.216 1.00 0.00 H new ATOM 0 HG2 GLN A 221 12.244 7.914 3.362 1.00 0.00 H new ATOM 0 HG3 GLN A 221 13.619 7.638 2.312 1.00 0.00 H new ATOM 0 HE21 GLN A 221 10.572 7.400 0.589 1.00 0.00 H new ATOM 0 HE22 GLN A 221 10.594 9.036 -0.078 1.00 0.00 H new ATOM 802 N PHE A 222 10.871 3.836 3.959 1.00 0.00 N ATOM 803 CA PHE A 222 9.708 2.961 3.866 1.00 0.00 C ATOM 804 C PHE A 222 8.523 3.745 3.285 1.00 0.00 C ATOM 805 O PHE A 222 8.400 4.952 3.510 1.00 0.00 O ATOM 806 CB PHE A 222 9.410 2.394 5.263 1.00 0.00 C ATOM 807 CG PHE A 222 8.628 1.092 5.241 1.00 0.00 C ATOM 808 CD1 PHE A 222 9.281 -0.114 4.917 1.00 0.00 C ATOM 809 CD2 PHE A 222 7.255 1.073 5.543 1.00 0.00 C ATOM 810 CE1 PHE A 222 8.571 -1.329 4.904 1.00 0.00 C ATOM 811 CE2 PHE A 222 6.548 -0.141 5.544 1.00 0.00 C ATOM 812 CZ PHE A 222 7.202 -1.343 5.224 1.00 0.00 C ATOM 0 H PHE A 222 10.910 4.372 4.826 1.00 0.00 H new ATOM 0 HA PHE A 222 9.898 2.123 3.195 1.00 0.00 H new ATOM 0 HB2 PHE A 222 10.351 2.233 5.788 1.00 0.00 H new ATOM 0 HB3 PHE A 222 8.849 3.134 5.834 1.00 0.00 H new ATOM 0 HD1 PHE A 222 10.334 -0.106 4.677 1.00 0.00 H new ATOM 0 HD2 PHE A 222 6.742 1.995 5.775 1.00 0.00 H new ATOM 0 HE1 PHE A 222 9.077 -2.249 4.649 1.00 0.00 H new ATOM 0 HE2 PHE A 222 5.497 -0.151 5.792 1.00 0.00 H new ATOM 0 HZ PHE A 222 6.655 -2.274 5.224 1.00 0.00 H new ATOM 822 N GLN A 223 7.683 3.058 2.513 1.00 0.00 N ATOM 823 CA GLN A 223 6.440 3.565 1.931 1.00 0.00 C ATOM 824 C GLN A 223 5.289 2.560 2.021 1.00 0.00 C ATOM 825 O GLN A 223 5.469 1.340 1.880 1.00 0.00 O ATOM 826 CB GLN A 223 6.568 3.876 0.422 1.00 0.00 C ATOM 827 CG GLN A 223 7.400 5.096 0.041 1.00 0.00 C ATOM 828 CD GLN A 223 8.906 4.937 0.159 1.00 0.00 C ATOM 829 OE1 GLN A 223 9.633 5.911 0.154 1.00 0.00 O ATOM 830 NE2 GLN A 223 9.459 3.745 0.228 1.00 0.00 N ATOM 0 H GLN A 223 7.859 2.085 2.264 1.00 0.00 H new ATOM 0 HA GLN A 223 6.238 4.464 2.513 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.999 3.004 -0.070 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.565 4.008 0.016 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.162 5.366 -0.988 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.092 5.932 0.669 1.00 0.00 H new ATOM 0 HE21 GLN A 223 8.873 2.910 0.234 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.474 3.656 0.276 1.00 0.00 H new ATOM 839 N ALA A 224 4.088 3.128 1.986 1.00 0.00 N ATOM 840 CA ALA A 224 2.920 2.529 1.378 1.00 0.00 C ATOM 841 C ALA A 224 2.273 3.507 0.380 1.00 0.00 C ATOM 842 O ALA A 224 2.594 4.691 0.314 1.00 0.00 O ATOM 843 CB ALA A 224 1.972 2.042 2.475 1.00 0.00 C ATOM 0 H ALA A 224 3.902 4.044 2.394 1.00 0.00 H new ATOM 0 HA ALA A 224 3.199 1.653 0.792 1.00 0.00 H new ATOM 0 HB1 ALA A 224 1.091 1.590 2.020 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.481 1.303 3.094 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.668 2.886 3.094 1.00 0.00 H new ATOM 849 N LEU A 225 1.378 3.011 -0.455 1.00 0.00 N ATOM 850 CA LEU A 225 0.748 3.737 -1.558 1.00 0.00 C ATOM 851 C LEU A 225 -0.657 3.170 -1.626 1.00 0.00 C ATOM 852 O LEU A 225 -0.822 1.991 -1.906 1.00 0.00 O ATOM 853 CB LEU A 225 1.687 3.576 -2.764 1.00 0.00 C ATOM 854 CG LEU A 225 1.424 4.568 -3.909 1.00 0.00 C ATOM 855 CD1 LEU A 225 2.334 5.788 -3.803 1.00 0.00 C ATOM 856 CD2 LEU A 225 1.696 3.915 -5.264 1.00 0.00 C ATOM 0 H LEU A 225 1.051 2.047 -0.385 1.00 0.00 H new ATOM 0 HA LEU A 225 0.620 4.816 -1.474 1.00 0.00 H new ATOM 0 HB2 LEU A 225 2.717 3.694 -2.426 1.00 0.00 H new ATOM 0 HB3 LEU A 225 1.593 2.561 -3.150 1.00 0.00 H new ATOM 0 HG LEU A 225 0.380 4.869 -3.829 1.00 0.00 H new ATOM 0 HD11 LEU A 225 2.124 6.471 -4.626 1.00 0.00 H new ATOM 0 HD12 LEU A 225 2.153 6.296 -2.856 1.00 0.00 H new ATOM 0 HD13 LEU A 225 3.376 5.470 -3.851 1.00 0.00 H new ATOM 0 HD21 LEU A 225 1.504 4.635 -6.060 1.00 0.00 H new ATOM 0 HD22 LEU A 225 2.736 3.592 -5.310 1.00 0.00 H new ATOM 0 HD23 LEU A 225 1.042 3.052 -5.390 1.00 0.00 H new ATOM 868 N LEU A 226 -1.664 3.950 -1.222 1.00 0.00 N ATOM 869 CA LEU A 226 -3.015 3.434 -0.985 1.00 0.00 C ATOM 870 C LEU A 226 -4.114 4.245 -1.642 1.00 0.00 C ATOM 871 O LEU A 226 -4.079 5.469 -1.626 1.00 0.00 O ATOM 872 CB LEU A 226 -3.240 3.175 0.512 1.00 0.00 C ATOM 873 CG LEU A 226 -3.960 4.191 1.424 1.00 0.00 C ATOM 874 CD1 LEU A 226 -5.467 4.221 1.218 1.00 0.00 C ATOM 875 CD2 LEU A 226 -3.744 3.837 2.898 1.00 0.00 C ATOM 0 H LEU A 226 -1.567 4.951 -1.051 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.082 2.472 -1.493 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -3.793 2.239 0.588 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -2.258 3.001 0.951 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.534 5.159 1.161 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -5.911 4.956 1.889 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -5.688 4.492 0.186 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -5.883 3.236 1.431 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -4.259 4.564 3.526 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -4.141 2.841 3.095 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.678 3.853 3.124 1.00 0.00 H new ATOM 887 N GLN A 227 -5.122 3.565 -2.182 1.00 0.00 N ATOM 888 CA GLN A 227 -6.348 4.207 -2.642 1.00 0.00 C ATOM 889 C GLN A 227 -7.468 4.025 -1.627 1.00 0.00 C ATOM 890 O GLN A 227 -7.479 3.023 -0.914 1.00 0.00 O ATOM 891 CB GLN A 227 -6.681 3.619 -4.006 1.00 0.00 C ATOM 892 CG GLN A 227 -7.856 4.358 -4.668 1.00 0.00 C ATOM 893 CD GLN A 227 -7.955 4.232 -6.186 1.00 0.00 C ATOM 894 OE1 GLN A 227 -8.449 5.112 -6.874 1.00 0.00 O ATOM 895 NE2 GLN A 227 -7.496 3.154 -6.774 1.00 0.00 N ATOM 0 H GLN A 227 -5.111 2.553 -2.313 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.218 5.285 -2.740 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.804 3.676 -4.651 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -6.929 2.563 -3.897 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -8.784 3.989 -4.231 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -7.783 5.416 -4.415 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -7.080 2.407 -6.217 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -7.555 3.062 -7.788 1.00 0.00 H new ATOM 904 N TYR A 228 -8.404 4.972 -1.583 1.00 0.00 N ATOM 905 CA TYR A 228 -9.575 5.011 -0.721 1.00 0.00 C ATOM 906 C TYR A 228 -10.862 4.861 -1.531 1.00 0.00 C ATOM 907 O TYR A 228 -10.913 5.152 -2.729 1.00 0.00 O ATOM 908 CB TYR A 228 -9.631 6.371 0.007 1.00 0.00 C ATOM 909 CG TYR A 228 -9.395 6.350 1.496 1.00 0.00 C ATOM 910 CD1 TYR A 228 -8.080 6.442 1.977 1.00 0.00 C ATOM 911 CD2 TYR A 228 -10.481 6.406 2.394 1.00 0.00 C ATOM 912 CE1 TYR A 228 -7.840 6.625 3.348 1.00 0.00 C ATOM 913 CE2 TYR A 228 -10.245 6.577 3.772 1.00 0.00 C ATOM 914 CZ TYR A 228 -8.925 6.709 4.246 1.00 0.00 C ATOM 915 OH TYR A 228 -8.696 6.953 5.560 1.00 0.00 O ATOM 0 H TYR A 228 -8.357 5.788 -2.194 1.00 0.00 H new ATOM 0 HA TYR A 228 -9.495 4.187 -0.012 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -8.891 7.031 -0.446 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -10.609 6.816 -0.177 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.250 6.372 1.290 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -11.492 6.318 2.026 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -6.827 6.701 3.715 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -11.074 6.607 4.464 1.00 0.00 H new ATOM 0 HH TYR A 228 -9.108 6.247 6.100 1.00 0.00 H new ATOM 925 N ALA A 229 -11.930 4.488 -0.829 1.00 0.00 N ATOM 926 CA ALA A 229 -13.307 4.636 -1.280 1.00 0.00 C ATOM 927 C ALA A 229 -13.643 6.094 -1.617 1.00 0.00 C ATOM 928 O ALA A 229 -13.950 6.432 -2.762 1.00 0.00 O ATOM 929 CB ALA A 229 -14.196 4.192 -0.127 1.00 0.00 C ATOM 0 H ALA A 229 -11.856 4.063 0.095 1.00 0.00 H new ATOM 0 HA ALA A 229 -13.458 4.043 -2.182 1.00 0.00 H new ATOM 0 HB1 ALA A 229 -15.242 4.285 -0.418 1.00 0.00 H new ATOM 0 HB2 ALA A 229 -13.979 3.153 0.120 1.00 0.00 H new ATOM 0 HB3 ALA A 229 -14.004 4.820 0.743 1.00 0.00 H new ATOM 935 N ASP A 230 -13.612 6.941 -0.584 1.00 0.00 N ATOM 936 CA ASP A 230 -14.095 8.307 -0.620 1.00 0.00 C ATOM 937 C ASP A 230 -13.006 9.295 -0.169 1.00 0.00 C ATOM 938 O ASP A 230 -12.400 9.163 0.904 1.00 0.00 O ATOM 939 CB ASP A 230 -15.335 8.513 0.234 1.00 0.00 C ATOM 940 CG ASP A 230 -16.445 7.470 0.025 1.00 0.00 C ATOM 941 OD1 ASP A 230 -17.083 7.475 -1.056 1.00 0.00 O ATOM 942 OD2 ASP A 230 -16.712 6.665 0.950 1.00 0.00 O ATOM 0 H ASP A 230 -13.236 6.677 0.327 1.00 0.00 H new ATOM 0 HA ASP A 230 -14.361 8.501 -1.659 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -15.041 8.504 1.284 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -15.742 9.502 0.025 1.00 0.00 H new ATOM 947 N PRO A 231 -12.796 10.343 -0.964 1.00 0.00 N ATOM 948 CA PRO A 231 -11.718 11.297 -0.801 1.00 0.00 C ATOM 949 C PRO A 231 -11.910 12.203 0.414 1.00 0.00 C ATOM 950 O PRO A 231 -10.927 12.645 0.980 1.00 0.00 O ATOM 951 CB PRO A 231 -11.696 12.080 -2.108 1.00 0.00 C ATOM 952 CG PRO A 231 -13.126 11.975 -2.645 1.00 0.00 C ATOM 953 CD PRO A 231 -13.587 10.617 -2.131 1.00 0.00 C ATOM 0 HA PRO A 231 -10.768 10.799 -0.607 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -11.410 13.119 -1.943 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -10.977 11.659 -2.810 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -13.757 12.782 -2.273 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -13.153 12.025 -3.734 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -14.649 10.633 -1.887 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -13.445 9.845 -2.888 1.00 0.00 H new ATOM 961 N VAL A 232 -13.131 12.462 0.875 1.00 0.00 N ATOM 962 CA VAL A 232 -13.448 13.283 2.048 1.00 0.00 C ATOM 963 C VAL A 232 -12.982 12.602 3.336 1.00 0.00 C ATOM 964 O VAL A 232 -12.384 13.231 4.210 1.00 0.00 O ATOM 965 CB VAL A 232 -14.966 13.542 2.071 1.00 0.00 C ATOM 966 CG1 VAL A 232 -15.373 14.437 3.232 1.00 0.00 C ATOM 967 CG2 VAL A 232 -15.383 14.243 0.778 1.00 0.00 C ATOM 0 H VAL A 232 -13.966 12.090 0.423 1.00 0.00 H new ATOM 0 HA VAL A 232 -12.920 14.234 1.983 1.00 0.00 H new ATOM 0 HB VAL A 232 -15.456 12.574 2.178 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -16.451 14.594 3.210 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -15.094 13.962 4.173 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -14.865 15.398 3.146 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -16.457 14.427 0.794 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -14.854 15.192 0.692 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -15.135 13.611 -0.075 1.00 0.00 H new ATOM 977 N SER A 233 -13.186 11.290 3.420 1.00 0.00 N ATOM 978 CA SER A 233 -12.623 10.468 4.492 1.00 0.00 C ATOM 979 C SER A 233 -11.100 10.342 4.392 1.00 0.00 C ATOM 980 O SER A 233 -10.410 10.307 5.413 1.00 0.00 O ATOM 981 CB SER A 233 -13.314 9.111 4.511 1.00 0.00 C ATOM 982 OG SER A 233 -12.923 8.245 3.460 1.00 0.00 O ATOM 0 H SER A 233 -13.746 10.765 2.748 1.00 0.00 H new ATOM 0 HA SER A 233 -12.812 10.966 5.443 1.00 0.00 H new ATOM 0 HB2 SER A 233 -13.107 8.624 5.464 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.392 9.264 4.459 1.00 0.00 H new ATOM 0 HG SER A 233 -12.789 8.765 2.640 1.00 0.00 H new ATOM 988 N ALA A 234 -10.548 10.378 3.171 1.00 0.00 N ATOM 989 CA ALA A 234 -9.095 10.391 2.955 1.00 0.00 C ATOM 990 C ALA A 234 -8.446 11.742 3.322 1.00 0.00 C ATOM 991 O ALA A 234 -7.363 11.785 3.903 1.00 0.00 O ATOM 992 CB ALA A 234 -8.832 10.033 1.496 1.00 0.00 C ATOM 0 H ALA A 234 -11.093 10.399 2.309 1.00 0.00 H new ATOM 0 HA ALA A 234 -8.636 9.658 3.618 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -7.758 10.036 1.309 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -9.235 9.042 1.286 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -9.315 10.765 0.849 1.00 0.00 H new ATOM 998 N GLN A 235 -9.134 12.851 3.037 1.00 0.00 N ATOM 999 CA GLN A 235 -8.832 14.223 3.443 1.00 0.00 C ATOM 1000 C GLN A 235 -8.735 14.276 4.963 1.00 0.00 C ATOM 1001 O GLN A 235 -7.668 14.610 5.464 1.00 0.00 O ATOM 1002 CB GLN A 235 -9.886 15.179 2.836 1.00 0.00 C ATOM 1003 CG GLN A 235 -9.779 15.331 1.301 1.00 0.00 C ATOM 1004 CD GLN A 235 -9.101 16.597 0.780 1.00 0.00 C ATOM 1005 OE1 GLN A 235 -9.416 17.099 -0.293 1.00 0.00 O ATOM 1006 NE2 GLN A 235 -8.121 17.121 1.475 1.00 0.00 N ATOM 0 H GLN A 235 -9.982 12.807 2.472 1.00 0.00 H new ATOM 0 HA GLN A 235 -7.868 14.557 3.060 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -10.882 14.814 3.087 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -9.781 16.161 3.297 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -9.236 14.470 0.911 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -10.785 15.288 0.884 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.853 16.709 2.369 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -7.627 17.940 1.122 1.00 0.00 H new ATOM 1015 N HIS A 236 -9.765 13.842 5.697 1.00 0.00 N ATOM 1016 CA HIS A 236 -9.770 13.717 7.143 1.00 0.00 C ATOM 1017 C HIS A 236 -8.599 12.875 7.710 1.00 0.00 C ATOM 1018 O HIS A 236 -7.993 13.222 8.728 1.00 0.00 O ATOM 1019 CB HIS A 236 -11.143 13.149 7.550 1.00 0.00 C ATOM 1020 CG HIS A 236 -11.442 13.265 9.019 1.00 0.00 C ATOM 1021 ND1 HIS A 236 -12.498 12.705 9.703 1.00 0.00 N ATOM 1022 CD2 HIS A 236 -10.691 13.970 9.913 1.00 0.00 C ATOM 1023 CE1 HIS A 236 -12.381 13.059 10.995 1.00 0.00 C ATOM 1024 NE2 HIS A 236 -11.293 13.836 11.171 1.00 0.00 N ATOM 0 H HIS A 236 -10.649 13.559 5.275 1.00 0.00 H new ATOM 0 HA HIS A 236 -9.612 14.703 7.580 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -11.920 13.668 6.989 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -11.190 12.099 7.262 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -9.795 14.530 9.691 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -13.061 12.763 11.780 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -10.971 14.246 12.048 1.00 0.00 H new ATOM 1032 N ALA A 237 -8.218 11.801 7.026 1.00 0.00 N ATOM 1033 CA ALA A 237 -7.075 10.981 7.415 1.00 0.00 C ATOM 1034 C ALA A 237 -5.708 11.623 7.092 1.00 0.00 C ATOM 1035 O ALA A 237 -4.722 11.304 7.744 1.00 0.00 O ATOM 1036 CB ALA A 237 -7.205 9.612 6.742 1.00 0.00 C ATOM 0 H ALA A 237 -8.693 11.474 6.185 1.00 0.00 H new ATOM 0 HA ALA A 237 -7.095 10.882 8.500 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.358 8.987 7.023 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -8.131 9.135 7.064 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.219 9.739 5.659 1.00 0.00 H new ATOM 1042 N LYS A 238 -5.621 12.566 6.147 1.00 0.00 N ATOM 1043 CA LYS A 238 -4.394 13.290 5.766 1.00 0.00 C ATOM 1044 C LYS A 238 -4.166 14.442 6.708 1.00 0.00 C ATOM 1045 O LYS A 238 -3.136 14.509 7.345 1.00 0.00 O ATOM 1046 CB LYS A 238 -4.468 13.675 4.283 1.00 0.00 C ATOM 1047 CG LYS A 238 -3.446 14.685 3.717 1.00 0.00 C ATOM 1048 CD LYS A 238 -3.766 16.157 4.050 1.00 0.00 C ATOM 1049 CE LYS A 238 -3.271 17.174 3.009 1.00 0.00 C ATOM 1050 NZ LYS A 238 -1.794 17.188 2.858 1.00 0.00 N ATOM 0 H LYS A 238 -6.432 12.860 5.603 1.00 0.00 H new ATOM 0 HA LYS A 238 -3.513 12.655 5.866 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -4.380 12.758 3.701 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -5.464 14.077 4.097 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -2.457 14.442 4.106 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -3.399 14.570 2.634 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -4.845 16.264 4.158 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -3.323 16.401 5.016 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -3.726 16.947 2.045 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -3.610 18.170 3.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -1.451 18.169 2.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -1.361 16.647 3.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -1.534 16.758 1.948 1.00 0.00 H new ATOM 1064 N LEU A 239 -5.173 15.269 6.909 1.00 0.00 N ATOM 1065 CA LEU A 239 -5.387 16.069 8.102 1.00 0.00 C ATOM 1066 C LEU A 239 -4.786 15.446 9.390 1.00 0.00 C ATOM 1067 O LEU A 239 -3.753 15.893 9.899 1.00 0.00 O ATOM 1068 CB LEU A 239 -6.915 16.175 8.147 1.00 0.00 C ATOM 1069 CG LEU A 239 -7.568 17.378 7.446 1.00 0.00 C ATOM 1070 CD1 LEU A 239 -7.558 18.564 8.400 1.00 0.00 C ATOM 1071 CD2 LEU A 239 -6.890 17.810 6.143 1.00 0.00 C ATOM 0 H LEU A 239 -5.902 15.409 6.210 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.882 17.034 8.061 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.327 15.266 7.708 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.220 16.190 9.193 1.00 0.00 H new ATOM 0 HG LEU A 239 -8.575 17.057 7.179 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -8.019 19.425 7.915 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -8.118 18.312 9.300 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -6.530 18.806 8.669 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -7.421 18.664 5.723 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -5.856 18.089 6.346 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -6.910 16.984 5.431 1.00 0.00 H new ATOM 1083 N SER A 240 -5.433 14.396 9.899 1.00 0.00 N ATOM 1084 CA SER A 240 -5.115 13.789 11.195 1.00 0.00 C ATOM 1085 C SER A 240 -3.784 13.033 11.177 1.00 0.00 C ATOM 1086 O SER A 240 -2.895 13.314 11.985 1.00 0.00 O ATOM 1087 CB SER A 240 -6.254 12.857 11.618 1.00 0.00 C ATOM 1088 OG SER A 240 -6.056 12.395 12.945 1.00 0.00 O ATOM 0 H SER A 240 -6.204 13.936 9.416 1.00 0.00 H new ATOM 0 HA SER A 240 -5.008 14.595 11.921 1.00 0.00 H new ATOM 0 HB2 SER A 240 -7.206 13.383 11.549 1.00 0.00 H new ATOM 0 HB3 SER A 240 -6.309 12.008 10.936 1.00 0.00 H new ATOM 0 HG SER A 240 -6.794 11.802 13.199 1.00 0.00 H new ATOM 1094 N LEU A 241 -3.629 12.086 10.245 1.00 0.00 N ATOM 1095 CA LEU A 241 -2.496 11.162 10.216 1.00 0.00 C ATOM 1096 C LEU A 241 -1.283 11.736 9.470 1.00 0.00 C ATOM 1097 O LEU A 241 -0.185 11.233 9.701 1.00 0.00 O ATOM 1098 CB LEU A 241 -2.888 9.776 9.666 1.00 0.00 C ATOM 1099 CG LEU A 241 -4.201 9.212 10.249 1.00 0.00 C ATOM 1100 CD1 LEU A 241 -4.564 7.910 9.556 1.00 0.00 C ATOM 1101 CD2 LEU A 241 -4.082 8.935 11.747 1.00 0.00 C ATOM 0 H LEU A 241 -4.293 11.940 9.485 1.00 0.00 H new ATOM 0 HA LEU A 241 -2.194 11.027 11.255 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -2.983 9.841 8.582 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -2.080 9.074 9.873 1.00 0.00 H new ATOM 0 HG LEU A 241 -4.972 9.965 10.085 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -5.492 7.521 9.975 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -4.695 8.090 8.489 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -3.766 7.183 9.706 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -5.027 8.539 12.120 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -3.290 8.207 11.921 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -3.845 9.861 12.271 1.00 0.00 H new ATOM 1113 N ASP A 242 -1.412 12.797 8.649 1.00 0.00 N ATOM 1114 CA ASP A 242 -0.183 13.558 8.334 1.00 0.00 C ATOM 1115 C ASP A 242 0.252 14.425 9.528 1.00 0.00 C ATOM 1116 O ASP A 242 1.450 14.585 9.784 1.00 0.00 O ATOM 1117 CB ASP A 242 -0.314 14.485 7.129 1.00 0.00 C ATOM 1118 CG ASP A 242 1.064 14.906 6.601 1.00 0.00 C ATOM 1119 OD1 ASP A 242 1.892 14.023 6.269 1.00 0.00 O ATOM 1120 OD2 ASP A 242 1.314 16.130 6.490 1.00 0.00 O ATOM 0 H ASP A 242 -2.277 13.129 8.222 1.00 0.00 H new ATOM 0 HA ASP A 242 0.557 12.792 8.101 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -0.871 13.982 6.339 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -0.886 15.370 7.408 1.00 0.00 H new ATOM 1125 N GLY A 243 -0.731 14.985 10.251 1.00 0.00 N ATOM 1126 CA GLY A 243 -0.540 15.800 11.449 1.00 0.00 C ATOM 1127 C GLY A 243 0.357 15.149 12.510 1.00 0.00 C ATOM 1128 O GLY A 243 1.317 15.755 12.993 1.00 0.00 O ATOM 0 H GLY A 243 -1.714 14.875 10.004 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -0.107 16.757 11.159 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -1.514 16.011 11.891 1.00 0.00 H new ATOM 1132 N GLN A 244 0.014 13.919 12.894 1.00 0.00 N ATOM 1133 CA GLN A 244 0.602 13.140 13.987 1.00 0.00 C ATOM 1134 C GLN A 244 0.316 11.636 13.775 1.00 0.00 C ATOM 1135 O GLN A 244 -0.107 11.219 12.699 1.00 0.00 O ATOM 1136 CB GLN A 244 0.037 13.671 15.326 1.00 0.00 C ATOM 1137 CG GLN A 244 -1.480 13.921 15.318 1.00 0.00 C ATOM 1138 CD GLN A 244 -2.217 13.242 16.453 1.00 0.00 C ATOM 1139 OE1 GLN A 244 -2.287 13.715 17.581 1.00 0.00 O ATOM 1140 NE2 GLN A 244 -2.816 12.107 16.183 1.00 0.00 N ATOM 0 H GLN A 244 -0.730 13.406 12.420 1.00 0.00 H new ATOM 0 HA GLN A 244 1.686 13.252 14.007 1.00 0.00 H new ATOM 0 HB2 GLN A 244 0.271 12.956 16.115 1.00 0.00 H new ATOM 0 HB3 GLN A 244 0.545 14.602 15.578 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -1.662 14.994 15.370 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -1.891 13.573 14.370 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -2.759 11.711 15.245 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -3.339 11.620 16.911 1.00 0.00 H new ATOM 1149 N ASN A 245 0.552 10.800 14.792 1.00 0.00 N ATOM 1150 CA ASN A 245 0.047 9.428 14.841 1.00 0.00 C ATOM 1151 C ASN A 245 -1.457 9.443 15.190 1.00 0.00 C ATOM 1152 O ASN A 245 -2.280 9.906 14.402 1.00 0.00 O ATOM 1153 CB ASN A 245 0.957 8.571 15.757 1.00 0.00 C ATOM 1154 CG ASN A 245 1.124 9.094 17.162 1.00 0.00 C ATOM 1155 OD1 ASN A 245 0.436 8.660 18.072 1.00 0.00 O ATOM 1156 ND2 ASN A 245 2.008 10.035 17.368 1.00 0.00 N ATOM 0 H ASN A 245 1.103 11.061 15.609 1.00 0.00 H new ATOM 0 HA ASN A 245 0.099 8.938 13.869 1.00 0.00 H new ATOM 0 HB2 ASN A 245 0.548 7.562 15.808 1.00 0.00 H new ATOM 0 HB3 ASN A 245 1.941 8.493 15.295 1.00 0.00 H new ATOM 0 HD21 ASN A 245 2.133 10.421 18.304 1.00 0.00 H new ATOM 0 HD22 ASN A 245 2.572 10.383 16.593 1.00 0.00 H new ATOM 1163 N ILE A 246 -1.823 8.968 16.381 1.00 0.00 N ATOM 1164 CA ILE A 246 -3.193 8.762 16.865 1.00 0.00 C ATOM 1165 C ILE A 246 -3.319 8.960 18.391 1.00 0.00 C ATOM 1166 O ILE A 246 -4.389 9.369 18.845 1.00 0.00 O ATOM 1167 CB ILE A 246 -3.718 7.358 16.460 1.00 0.00 C ATOM 1168 CG1 ILE A 246 -2.618 6.271 16.338 1.00 0.00 C ATOM 1169 CG2 ILE A 246 -4.602 7.449 15.205 1.00 0.00 C ATOM 1170 CD1 ILE A 246 -2.012 6.009 14.948 1.00 0.00 C ATOM 0 H ILE A 246 -1.129 8.699 17.079 1.00 0.00 H new ATOM 0 HA ILE A 246 -3.809 9.524 16.388 1.00 0.00 H new ATOM 0 HB ILE A 246 -4.336 7.014 17.289 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -1.805 6.542 17.011 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -3.034 5.332 16.703 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -4.959 6.454 14.939 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -5.454 8.099 15.406 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -4.020 7.859 14.379 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -1.259 5.225 15.021 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -2.798 5.694 14.262 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -1.549 6.923 14.575 1.00 0.00 H new ATOM 1182 N TYR A 247 -2.264 8.701 19.187 1.00 0.00 N ATOM 1183 CA TYR A 247 -2.338 8.778 20.664 1.00 0.00 C ATOM 1184 C TYR A 247 -1.017 8.958 21.436 1.00 0.00 C ATOM 1185 O TYR A 247 -1.043 9.435 22.572 1.00 0.00 O ATOM 1186 CB TYR A 247 -3.083 7.539 21.204 1.00 0.00 C ATOM 1187 CG TYR A 247 -2.824 6.210 20.508 1.00 0.00 C ATOM 1188 CD1 TYR A 247 -1.567 5.577 20.606 1.00 0.00 C ATOM 1189 CD2 TYR A 247 -3.857 5.593 19.777 1.00 0.00 C ATOM 1190 CE1 TYR A 247 -1.341 4.346 19.958 1.00 0.00 C ATOM 1191 CE2 TYR A 247 -3.640 4.356 19.141 1.00 0.00 C ATOM 1192 CZ TYR A 247 -2.379 3.733 19.219 1.00 0.00 C ATOM 1193 OH TYR A 247 -2.174 2.545 18.588 1.00 0.00 O ATOM 0 H TYR A 247 -1.345 8.435 18.833 1.00 0.00 H new ATOM 0 HA TYR A 247 -2.874 9.709 20.849 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -2.827 7.424 22.257 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -4.153 7.742 21.157 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -0.776 6.037 21.179 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -4.822 6.072 19.704 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -0.374 3.870 20.026 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -4.442 3.884 18.592 1.00 0.00 H new ATOM 0 HH TYR A 247 -2.996 2.272 18.130 1.00 0.00 H new ATOM 1203 N ASN A 248 0.130 8.591 20.862 1.00 0.00 N ATOM 1204 CA ASN A 248 1.460 8.702 21.486 1.00 0.00 C ATOM 1205 C ASN A 248 2.545 9.135 20.473 1.00 0.00 C ATOM 1206 O ASN A 248 2.651 10.319 20.148 1.00 0.00 O ATOM 1207 CB ASN A 248 1.772 7.377 22.220 1.00 0.00 C ATOM 1208 CG ASN A 248 3.054 7.447 23.042 1.00 0.00 C ATOM 1209 OD1 ASN A 248 3.351 8.431 23.703 1.00 0.00 O ATOM 1210 ND2 ASN A 248 3.872 6.421 23.011 1.00 0.00 N ATOM 0 H ASN A 248 0.166 8.196 19.922 1.00 0.00 H new ATOM 0 HA ASN A 248 1.459 9.502 22.227 1.00 0.00 H new ATOM 0 HB2 ASN A 248 0.938 7.125 22.875 1.00 0.00 H new ATOM 0 HB3 ASN A 248 1.857 6.573 21.489 1.00 0.00 H new ATOM 0 HD21 ASN A 248 4.746 6.450 23.536 1.00 0.00 H new ATOM 0 HD22 ASN A 248 3.633 5.595 22.462 1.00 0.00 H new ATOM 1217 N ALA A 249 3.326 8.180 19.956 1.00 0.00 N ATOM 1218 CA ALA A 249 4.458 8.363 19.031 1.00 0.00 C ATOM 1219 C ALA A 249 4.745 7.125 18.145 1.00 0.00 C ATOM 1220 O ALA A 249 5.649 7.151 17.307 1.00 0.00 O ATOM 1221 CB ALA A 249 5.692 8.715 19.873 1.00 0.00 C ATOM 0 H ALA A 249 3.178 7.197 20.184 1.00 0.00 H new ATOM 0 HA ALA A 249 4.204 9.162 18.335 1.00 0.00 H new ATOM 0 HB1 ALA A 249 6.551 8.858 19.217 1.00 0.00 H new ATOM 0 HB2 ALA A 249 5.503 9.633 20.429 1.00 0.00 H new ATOM 0 HB3 ALA A 249 5.899 7.904 20.571 1.00 0.00 H new ATOM 1227 N CYS A 250 4.010 6.020 18.337 1.00 0.00 N ATOM 1228 CA CYS A 250 4.408 4.673 17.893 1.00 0.00 C ATOM 1229 C CYS A 250 4.155 4.372 16.395 1.00 0.00 C ATOM 1230 O CYS A 250 4.520 3.304 15.899 1.00 0.00 O ATOM 1231 CB CYS A 250 3.655 3.659 18.774 1.00 0.00 C ATOM 1232 SG CYS A 250 3.980 3.970 20.540 1.00 0.00 S ATOM 0 H CYS A 250 3.108 6.036 18.813 1.00 0.00 H new ATOM 0 HA CYS A 250 5.490 4.601 18.003 1.00 0.00 H new ATOM 0 HB2 CYS A 250 2.585 3.726 18.579 1.00 0.00 H new ATOM 0 HB3 CYS A 250 3.964 2.646 18.516 1.00 0.00 H new ATOM 0 HG CYS A 250 4.430 5.180 20.692 1.00 0.00 H new ATOM 1238 N CYS A 251 3.497 5.289 15.683 1.00 0.00 N ATOM 1239 CA CYS A 251 2.989 5.152 14.317 1.00 0.00 C ATOM 1240 C CYS A 251 2.826 6.542 13.650 1.00 0.00 C ATOM 1241 O CYS A 251 1.806 6.838 13.032 1.00 0.00 O ATOM 1242 CB CYS A 251 1.676 4.345 14.377 1.00 0.00 C ATOM 1243 SG CYS A 251 1.193 3.798 12.714 1.00 0.00 S ATOM 0 H CYS A 251 3.291 6.209 16.072 1.00 0.00 H new ATOM 0 HA CYS A 251 3.696 4.610 13.688 1.00 0.00 H new ATOM 0 HB2 CYS A 251 1.802 3.481 15.029 1.00 0.00 H new ATOM 0 HB3 CYS A 251 0.885 4.957 14.810 1.00 0.00 H new ATOM 0 HG CYS A 251 0.087 3.119 12.785 1.00 0.00 H new ATOM 1249 N THR A 252 3.803 7.437 13.825 1.00 0.00 N ATOM 1250 CA THR A 252 3.819 8.783 13.215 1.00 0.00 C ATOM 1251 C THR A 252 4.405 8.678 11.805 1.00 0.00 C ATOM 1252 O THR A 252 5.616 8.496 11.658 1.00 0.00 O ATOM 1253 CB THR A 252 4.628 9.787 14.057 1.00 0.00 C ATOM 1254 OG1 THR A 252 4.143 9.847 15.383 1.00 0.00 O ATOM 1255 CG2 THR A 252 4.524 11.208 13.505 1.00 0.00 C ATOM 0 H THR A 252 4.622 7.250 14.403 1.00 0.00 H new ATOM 0 HA THR A 252 2.796 9.156 13.171 1.00 0.00 H new ATOM 0 HB THR A 252 5.659 9.434 14.024 1.00 0.00 H new ATOM 0 HG1 THR A 252 4.674 10.490 15.897 1.00 0.00 H new ATOM 0 HG21 THR A 252 5.109 11.884 14.128 1.00 0.00 H new ATOM 0 HG22 THR A 252 4.908 11.231 12.485 1.00 0.00 H new ATOM 0 HG23 THR A 252 3.481 11.524 13.507 1.00 0.00 H new ATOM 1263 N LEU A 253 3.562 8.735 10.773 1.00 0.00 N ATOM 1264 CA LEU A 253 3.971 8.681 9.359 1.00 0.00 C ATOM 1265 C LEU A 253 3.766 10.013 8.616 1.00 0.00 C ATOM 1266 O LEU A 253 3.045 10.901 9.079 1.00 0.00 O ATOM 1267 CB LEU A 253 3.386 7.430 8.669 1.00 0.00 C ATOM 1268 CG LEU A 253 1.871 7.167 8.585 1.00 0.00 C ATOM 1269 CD1 LEU A 253 1.228 6.683 9.885 1.00 0.00 C ATOM 1270 CD2 LEU A 253 1.122 8.387 8.100 1.00 0.00 C ATOM 0 H LEU A 253 2.553 8.822 10.894 1.00 0.00 H new ATOM 0 HA LEU A 253 5.053 8.555 9.318 1.00 0.00 H new ATOM 0 HB2 LEU A 253 3.760 7.435 7.645 1.00 0.00 H new ATOM 0 HB3 LEU A 253 3.826 6.565 9.165 1.00 0.00 H new ATOM 0 HG LEU A 253 1.788 6.352 7.866 1.00 0.00 H new ATOM 0 HD11 LEU A 253 0.161 6.525 9.727 1.00 0.00 H new ATOM 0 HD12 LEU A 253 1.691 5.746 10.193 1.00 0.00 H new ATOM 0 HD13 LEU A 253 1.372 7.432 10.663 1.00 0.00 H new ATOM 0 HD21 LEU A 253 0.056 8.165 8.053 1.00 0.00 H new ATOM 0 HD22 LEU A 253 1.290 9.215 8.789 1.00 0.00 H new ATOM 0 HD23 LEU A 253 1.479 8.663 7.108 1.00 0.00 H new ATOM 1282 N ARG A 254 4.418 10.164 7.454 1.00 0.00 N ATOM 1283 CA ARG A 254 4.066 11.181 6.443 1.00 0.00 C ATOM 1284 C ARG A 254 2.984 10.600 5.527 1.00 0.00 C ATOM 1285 O ARG A 254 3.088 9.445 5.122 1.00 0.00 O ATOM 1286 CB ARG A 254 5.336 11.532 5.651 1.00 0.00 C ATOM 1287 CG ARG A 254 5.185 12.601 4.560 1.00 0.00 C ATOM 1288 CD ARG A 254 5.137 14.024 5.129 1.00 0.00 C ATOM 1289 NE ARG A 254 5.013 15.022 4.048 1.00 0.00 N ATOM 1290 CZ ARG A 254 3.902 15.402 3.445 1.00 0.00 C ATOM 1291 NH1 ARG A 254 2.722 15.025 3.824 1.00 0.00 N ATOM 1292 NH2 ARG A 254 3.925 16.184 2.407 1.00 0.00 N ATOM 0 H ARG A 254 5.211 9.581 7.184 1.00 0.00 H new ATOM 0 HA ARG A 254 3.679 12.089 6.906 1.00 0.00 H new ATOM 0 HB2 ARG A 254 6.097 11.868 6.356 1.00 0.00 H new ATOM 0 HB3 ARG A 254 5.712 10.620 5.187 1.00 0.00 H new ATOM 0 HG2 ARG A 254 6.018 12.521 3.861 1.00 0.00 H new ATOM 0 HG3 ARG A 254 4.274 12.410 3.993 1.00 0.00 H new ATOM 0 HD2 ARG A 254 4.294 14.118 5.814 1.00 0.00 H new ATOM 0 HD3 ARG A 254 6.040 14.219 5.707 1.00 0.00 H new ATOM 0 HE ARG A 254 5.877 15.464 3.734 1.00 0.00 H new ATOM 0 HH11 ARG A 254 2.618 14.403 4.626 1.00 0.00 H new ATOM 0 HH12 ARG A 254 1.897 15.350 3.320 1.00 0.00 H new ATOM 0 HH21 ARG A 254 4.816 16.519 2.040 1.00 0.00 H new ATOM 0 HH22 ARG A 254 3.052 16.463 1.959 1.00 0.00 H new ATOM 1306 N ILE A 255 1.951 11.358 5.174 1.00 0.00 N ATOM 1307 CA ILE A 255 0.882 10.894 4.270 1.00 0.00 C ATOM 1308 C ILE A 255 0.313 12.065 3.469 1.00 0.00 C ATOM 1309 O ILE A 255 -0.058 13.104 4.014 1.00 0.00 O ATOM 1310 CB ILE A 255 -0.187 10.067 5.030 1.00 0.00 C ATOM 1311 CG1 ILE A 255 -1.406 9.663 4.174 1.00 0.00 C ATOM 1312 CG2 ILE A 255 -0.613 10.687 6.361 1.00 0.00 C ATOM 1313 CD1 ILE A 255 -2.636 10.560 4.339 1.00 0.00 C ATOM 0 H ILE A 255 1.823 12.315 5.503 1.00 0.00 H new ATOM 0 HA ILE A 255 1.306 10.204 3.540 1.00 0.00 H new ATOM 0 HB ILE A 255 0.333 9.139 5.269 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.111 9.665 3.125 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -1.685 8.640 4.425 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -1.362 10.053 6.835 1.00 0.00 H new ATOM 0 HG22 ILE A 255 0.254 10.775 7.016 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.035 11.676 6.183 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.440 10.197 3.698 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.964 10.541 5.378 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -2.381 11.582 4.058 1.00 0.00 H new ATOM 1325 N ASP A 256 0.291 11.918 2.144 1.00 0.00 N ATOM 1326 CA ASP A 256 -0.212 12.965 1.242 1.00 0.00 C ATOM 1327 C ASP A 256 -0.806 12.439 -0.068 1.00 0.00 C ATOM 1328 O ASP A 256 -0.631 11.277 -0.420 1.00 0.00 O ATOM 1329 CB ASP A 256 0.916 13.967 0.932 1.00 0.00 C ATOM 1330 CG ASP A 256 0.437 15.399 1.166 1.00 0.00 C ATOM 1331 OD1 ASP A 256 -0.703 15.728 0.769 1.00 0.00 O ATOM 1332 OD2 ASP A 256 1.168 16.178 1.820 1.00 0.00 O ATOM 0 H ASP A 256 0.617 11.079 1.665 1.00 0.00 H new ATOM 0 HA ASP A 256 -1.033 13.449 1.772 1.00 0.00 H new ATOM 0 HB2 ASP A 256 1.780 13.758 1.563 1.00 0.00 H new ATOM 0 HB3 ASP A 256 1.241 13.850 -0.102 1.00 0.00 H new ATOM 1337 N PHE A 257 -1.484 13.301 -0.829 1.00 0.00 N ATOM 1338 CA PHE A 257 -2.073 12.902 -2.111 1.00 0.00 C ATOM 1339 C PHE A 257 -1.007 12.557 -3.163 1.00 0.00 C ATOM 1340 O PHE A 257 0.057 13.179 -3.227 1.00 0.00 O ATOM 1341 CB PHE A 257 -3.057 13.976 -2.593 1.00 0.00 C ATOM 1342 CG PHE A 257 -4.180 14.227 -1.602 1.00 0.00 C ATOM 1343 CD1 PHE A 257 -4.975 13.150 -1.158 1.00 0.00 C ATOM 1344 CD2 PHE A 257 -4.422 15.520 -1.105 1.00 0.00 C ATOM 1345 CE1 PHE A 257 -5.980 13.358 -0.198 1.00 0.00 C ATOM 1346 CE2 PHE A 257 -5.444 15.732 -0.162 1.00 0.00 C ATOM 1347 CZ PHE A 257 -6.198 14.646 0.308 1.00 0.00 C ATOM 0 H PHE A 257 -1.639 14.278 -0.581 1.00 0.00 H new ATOM 0 HA PHE A 257 -2.633 11.980 -1.958 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -2.517 14.906 -2.767 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -3.483 13.671 -3.549 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -4.811 12.160 -1.558 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -3.823 16.351 -1.447 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -6.581 12.530 0.148 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -5.648 16.729 0.200 1.00 0.00 H new ATOM 0 HZ PHE A 257 -6.952 14.804 1.065 1.00 0.00 H new ATOM 1357 N SER A 258 -1.275 11.524 -3.961 1.00 0.00 N ATOM 1358 CA SER A 258 -0.319 10.921 -4.904 1.00 0.00 C ATOM 1359 C SER A 258 -0.324 11.547 -6.311 1.00 0.00 C ATOM 1360 O SER A 258 -1.327 12.107 -6.756 1.00 0.00 O ATOM 1361 CB SER A 258 -0.689 9.443 -5.004 1.00 0.00 C ATOM 1362 OG SER A 258 -0.006 8.758 -6.026 1.00 0.00 O ATOM 0 H SER A 258 -2.187 11.067 -3.974 1.00 0.00 H new ATOM 0 HA SER A 258 0.688 11.092 -4.523 1.00 0.00 H new ATOM 0 HB2 SER A 258 -0.478 8.959 -4.050 1.00 0.00 H new ATOM 0 HB3 SER A 258 -1.762 9.357 -5.175 1.00 0.00 H new ATOM 0 HG SER A 258 0.389 7.938 -5.663 1.00 0.00 H new ATOM 1368 N LYS A 259 0.779 11.351 -7.050 1.00 0.00 N ATOM 1369 CA LYS A 259 0.920 11.493 -8.516 1.00 0.00 C ATOM 1370 C LYS A 259 -0.216 10.841 -9.307 1.00 0.00 C ATOM 1371 O LYS A 259 -0.786 11.464 -10.205 1.00 0.00 O ATOM 1372 CB LYS A 259 2.230 10.840 -8.964 1.00 0.00 C ATOM 1373 CG LYS A 259 3.425 11.780 -8.793 1.00 0.00 C ATOM 1374 CD LYS A 259 4.711 11.066 -9.198 1.00 0.00 C ATOM 1375 CE LYS A 259 5.133 9.945 -8.248 1.00 0.00 C ATOM 1376 NZ LYS A 259 6.166 9.091 -8.895 1.00 0.00 N ATOM 0 H LYS A 259 1.658 11.070 -6.614 1.00 0.00 H new ATOM 0 HA LYS A 259 0.900 12.563 -8.720 1.00 0.00 H new ATOM 0 HB2 LYS A 259 2.398 9.931 -8.387 1.00 0.00 H new ATOM 0 HB3 LYS A 259 2.148 10.543 -10.010 1.00 0.00 H new ATOM 0 HG2 LYS A 259 3.287 12.672 -9.403 1.00 0.00 H new ATOM 0 HG3 LYS A 259 3.493 12.110 -7.756 1.00 0.00 H new ATOM 0 HD2 LYS A 259 4.583 10.651 -10.198 1.00 0.00 H new ATOM 0 HD3 LYS A 259 5.516 11.798 -9.258 1.00 0.00 H new ATOM 0 HE2 LYS A 259 5.526 10.369 -7.324 1.00 0.00 H new ATOM 0 HE3 LYS A 259 4.267 9.341 -7.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 6.447 8.332 -8.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 5.777 8.674 -9.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 6.997 9.670 -9.131 1.00 0.00 H new ATOM 1390 N LEU A 260 -0.483 9.560 -9.029 1.00 0.00 N ATOM 1391 CA LEU A 260 -1.325 8.705 -9.871 1.00 0.00 C ATOM 1392 C LEU A 260 -2.800 9.143 -9.826 1.00 0.00 C ATOM 1393 O LEU A 260 -3.501 9.091 -10.837 1.00 0.00 O ATOM 1394 CB LEU A 260 -1.225 7.230 -9.417 1.00 0.00 C ATOM 1395 CG LEU A 260 0.133 6.486 -9.418 1.00 0.00 C ATOM 1396 CD1 LEU A 260 0.992 6.669 -10.665 1.00 0.00 C ATOM 1397 CD2 LEU A 260 0.991 6.775 -8.195 1.00 0.00 C ATOM 0 H LEU A 260 -0.117 9.084 -8.205 1.00 0.00 H new ATOM 0 HA LEU A 260 -0.961 8.803 -10.894 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -1.615 7.182 -8.400 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -1.904 6.655 -10.046 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.196 5.447 -9.401 1.00 0.00 H new ATOM 0 HD11 LEU A 260 1.918 6.104 -10.555 1.00 0.00 H new ATOM 0 HD12 LEU A 260 0.448 6.308 -11.538 1.00 0.00 H new ATOM 0 HD13 LEU A 260 1.225 7.726 -10.794 1.00 0.00 H new ATOM 0 HD21 LEU A 260 1.926 6.219 -8.267 1.00 0.00 H new ATOM 0 HD22 LEU A 260 1.207 7.842 -8.146 1.00 0.00 H new ATOM 0 HD23 LEU A 260 0.456 6.471 -7.295 1.00 0.00 H new ATOM 1409 N THR A 261 -3.281 9.525 -8.636 1.00 0.00 N ATOM 1410 CA THR A 261 -4.700 9.698 -8.240 1.00 0.00 C ATOM 1411 C THR A 261 -5.618 8.521 -8.657 1.00 0.00 C ATOM 1412 O THR A 261 -6.837 8.662 -8.748 1.00 0.00 O ATOM 1413 CB THR A 261 -5.269 11.084 -8.627 1.00 0.00 C ATOM 1414 OG1 THR A 261 -4.279 12.088 -8.529 1.00 0.00 O ATOM 1415 CG2 THR A 261 -6.391 11.562 -7.686 1.00 0.00 C ATOM 0 H THR A 261 -2.650 9.739 -7.864 1.00 0.00 H new ATOM 0 HA THR A 261 -4.695 9.671 -7.150 1.00 0.00 H new ATOM 0 HB THR A 261 -5.640 10.948 -9.643 1.00 0.00 H new ATOM 0 HG1 THR A 261 -4.664 12.953 -8.781 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.747 12.539 -8.011 1.00 0.00 H new ATOM 0 HG22 THR A 261 -7.215 10.849 -7.711 1.00 0.00 H new ATOM 0 HG23 THR A 261 -6.006 11.636 -6.669 1.00 0.00 H new ATOM 1423 N SER A 262 -5.041 7.332 -8.892 1.00 0.00 N ATOM 1424 CA SER A 262 -5.705 6.037 -9.170 1.00 0.00 C ATOM 1425 C SER A 262 -4.668 4.909 -9.103 1.00 0.00 C ATOM 1426 O SER A 262 -3.972 4.635 -10.083 1.00 0.00 O ATOM 1427 CB SER A 262 -6.369 6.023 -10.562 1.00 0.00 C ATOM 1428 OG SER A 262 -7.593 6.737 -10.554 1.00 0.00 O ATOM 0 H SER A 262 -4.025 7.238 -8.894 1.00 0.00 H new ATOM 0 HA SER A 262 -6.481 5.892 -8.419 1.00 0.00 H new ATOM 0 HB2 SER A 262 -5.693 6.464 -11.295 1.00 0.00 H new ATOM 0 HB3 SER A 262 -6.548 4.993 -10.872 1.00 0.00 H new ATOM 0 HG SER A 262 -7.564 7.428 -9.860 1.00 0.00 H new ATOM 1434 N LEU A 263 -4.517 4.281 -7.932 1.00 0.00 N ATOM 1435 CA LEU A 263 -3.617 3.131 -7.768 1.00 0.00 C ATOM 1436 C LEU A 263 -4.242 1.840 -8.325 1.00 0.00 C ATOM 1437 O LEU A 263 -5.462 1.719 -8.437 1.00 0.00 O ATOM 1438 CB LEU A 263 -3.213 2.943 -6.291 1.00 0.00 C ATOM 1439 CG LEU A 263 -2.665 4.179 -5.545 1.00 0.00 C ATOM 1440 CD1 LEU A 263 -2.074 3.726 -4.246 1.00 0.00 C ATOM 1441 CD2 LEU A 263 -1.586 4.910 -6.335 1.00 0.00 C ATOM 0 H LEU A 263 -5.008 4.550 -7.080 1.00 0.00 H new ATOM 0 HA LEU A 263 -2.716 3.343 -8.344 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -4.084 2.579 -5.746 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -2.458 2.159 -6.245 1.00 0.00 H new ATOM 0 HG LEU A 263 -3.494 4.870 -5.396 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -1.681 4.587 -3.705 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -2.843 3.240 -3.646 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -1.266 3.020 -4.440 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -1.237 5.770 -5.764 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.751 4.235 -6.521 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -1.998 5.249 -7.286 1.00 0.00 H new ATOM 1453 N ASN A 264 -3.408 0.845 -8.618 1.00 0.00 N ATOM 1454 CA ASN A 264 -3.783 -0.476 -9.121 1.00 0.00 C ATOM 1455 C ASN A 264 -2.948 -1.589 -8.458 1.00 0.00 C ATOM 1456 O ASN A 264 -1.780 -1.386 -8.123 1.00 0.00 O ATOM 1457 CB ASN A 264 -3.605 -0.471 -10.650 1.00 0.00 C ATOM 1458 CG ASN A 264 -4.032 -1.784 -11.281 1.00 0.00 C ATOM 1459 OD1 ASN A 264 -5.144 -2.251 -11.088 1.00 0.00 O ATOM 1460 ND2 ASN A 264 -3.169 -2.434 -12.030 1.00 0.00 N ATOM 0 H ASN A 264 -2.399 0.943 -8.505 1.00 0.00 H new ATOM 0 HA ASN A 264 -4.823 -0.686 -8.872 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -4.189 0.343 -11.079 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -2.560 -0.276 -10.892 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -3.428 -3.327 -12.449 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -2.240 -2.045 -12.192 1.00 0.00 H new ATOM 1467 N VAL A 265 -3.542 -2.776 -8.316 1.00 0.00 N ATOM 1468 CA VAL A 265 -2.958 -4.000 -7.724 1.00 0.00 C ATOM 1469 C VAL A 265 -3.057 -5.174 -8.698 1.00 0.00 C ATOM 1470 O VAL A 265 -3.749 -5.098 -9.717 1.00 0.00 O ATOM 1471 CB VAL A 265 -3.645 -4.363 -6.391 1.00 0.00 C ATOM 1472 CG1 VAL A 265 -3.582 -3.222 -5.370 1.00 0.00 C ATOM 1473 CG2 VAL A 265 -5.113 -4.765 -6.592 1.00 0.00 C ATOM 0 H VAL A 265 -4.502 -2.926 -8.627 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.907 -3.795 -7.523 1.00 0.00 H new ATOM 0 HB VAL A 265 -3.088 -5.215 -6.001 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.080 -3.529 -4.450 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -2.540 -2.982 -5.156 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -4.081 -2.342 -5.776 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -5.558 -5.012 -5.628 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -5.659 -3.936 -7.041 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -5.166 -5.633 -7.249 1.00 0.00 H new ATOM 1483 N LYS A 266 -2.395 -6.282 -8.356 1.00 0.00 N ATOM 1484 CA LYS A 266 -2.427 -7.536 -9.123 1.00 0.00 C ATOM 1485 C LYS A 266 -2.164 -8.759 -8.243 1.00 0.00 C ATOM 1486 O LYS A 266 -2.901 -9.736 -8.321 1.00 0.00 O ATOM 1487 CB LYS A 266 -1.415 -7.391 -10.262 1.00 0.00 C ATOM 1488 CG LYS A 266 -1.579 -8.409 -11.390 1.00 0.00 C ATOM 1489 CD LYS A 266 -0.567 -8.032 -12.477 1.00 0.00 C ATOM 1490 CE LYS A 266 -0.266 -9.197 -13.420 1.00 0.00 C ATOM 1491 NZ LYS A 266 0.933 -8.896 -14.242 1.00 0.00 N ATOM 0 H LYS A 266 -1.810 -6.337 -7.523 1.00 0.00 H new ATOM 0 HA LYS A 266 -3.422 -7.708 -9.534 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -1.499 -6.388 -10.680 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -0.409 -7.482 -9.851 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -1.398 -9.421 -11.027 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -2.595 -8.389 -11.784 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -0.953 -7.191 -13.054 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.359 -7.699 -12.008 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.101 -10.107 -12.844 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -1.123 -9.381 -14.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 1.127 -9.695 -14.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 0.762 -8.039 -14.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 1.752 -8.743 -13.619 1.00 0.00 H new ATOM 1505 N TYR A 267 -1.143 -8.676 -7.384 1.00 0.00 N ATOM 1506 CA TYR A 267 -0.632 -9.745 -6.519 1.00 0.00 C ATOM 1507 C TYR A 267 0.260 -9.237 -5.361 1.00 0.00 C ATOM 1508 O TYR A 267 1.402 -8.831 -5.582 1.00 0.00 O ATOM 1509 CB TYR A 267 0.259 -10.682 -7.361 1.00 0.00 C ATOM 1510 CG TYR A 267 -0.434 -11.510 -8.417 1.00 0.00 C ATOM 1511 CD1 TYR A 267 -1.428 -12.435 -8.048 1.00 0.00 C ATOM 1512 CD2 TYR A 267 -0.086 -11.345 -9.768 1.00 0.00 C ATOM 1513 CE1 TYR A 267 -2.094 -13.183 -9.039 1.00 0.00 C ATOM 1514 CE2 TYR A 267 -0.751 -12.085 -10.759 1.00 0.00 C ATOM 1515 CZ TYR A 267 -1.760 -13.007 -10.397 1.00 0.00 C ATOM 1516 OH TYR A 267 -2.412 -13.724 -11.352 1.00 0.00 O ATOM 0 H TYR A 267 -0.619 -7.808 -7.267 1.00 0.00 H new ATOM 0 HA TYR A 267 -1.510 -10.235 -6.097 1.00 0.00 H new ATOM 0 HB2 TYR A 267 1.022 -10.077 -7.850 1.00 0.00 H new ATOM 0 HB3 TYR A 267 0.776 -11.360 -6.682 1.00 0.00 H new ATOM 0 HD1 TYR A 267 -1.680 -12.571 -7.007 1.00 0.00 H new ATOM 0 HD2 TYR A 267 0.693 -10.649 -10.044 1.00 0.00 H new ATOM 0 HE1 TYR A 267 -2.860 -13.891 -8.758 1.00 0.00 H new ATOM 0 HE2 TYR A 267 -0.492 -11.950 -11.799 1.00 0.00 H new ATOM 0 HH TYR A 267 -2.064 -13.484 -12.236 1.00 0.00 H new ATOM 1526 N ASN A 268 -0.138 -9.434 -4.098 1.00 0.00 N ATOM 1527 CA ASN A 268 0.799 -9.459 -2.943 1.00 0.00 C ATOM 1528 C ASN A 268 1.862 -10.597 -2.938 1.00 0.00 C ATOM 1529 O ASN A 268 2.298 -11.035 -1.876 1.00 0.00 O ATOM 1530 CB ASN A 268 0.047 -9.359 -1.603 1.00 0.00 C ATOM 1531 CG ASN A 268 -0.713 -10.596 -1.146 1.00 0.00 C ATOM 1532 OD1 ASN A 268 -0.726 -10.934 0.030 1.00 0.00 O ATOM 1533 ND2 ASN A 268 -1.412 -11.258 -2.038 1.00 0.00 N ATOM 0 H ASN A 268 -1.113 -9.581 -3.837 1.00 0.00 H new ATOM 0 HA ASN A 268 1.402 -8.561 -3.077 1.00 0.00 H new ATOM 0 HB2 ASN A 268 0.768 -9.098 -0.828 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -0.660 -8.532 -1.672 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -1.972 -12.061 -1.753 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -1.395 -10.969 -3.016 1.00 0.00 H new ATOM 1540 N ASN A 269 2.316 -11.055 -4.112 1.00 0.00 N ATOM 1541 CA ASN A 269 3.500 -11.906 -4.271 1.00 0.00 C ATOM 1542 C ASN A 269 4.769 -11.219 -3.717 1.00 0.00 C ATOM 1543 O ASN A 269 5.586 -11.849 -3.046 1.00 0.00 O ATOM 1544 CB ASN A 269 3.638 -12.249 -5.762 1.00 0.00 C ATOM 1545 CG ASN A 269 4.708 -13.300 -6.014 1.00 0.00 C ATOM 1546 OD1 ASN A 269 5.880 -13.003 -6.192 1.00 0.00 O ATOM 1547 ND2 ASN A 269 4.335 -14.557 -6.040 1.00 0.00 N ATOM 0 H ASN A 269 1.859 -10.838 -4.998 1.00 0.00 H new ATOM 0 HA ASN A 269 3.381 -12.823 -3.694 1.00 0.00 H new ATOM 0 HB2 ASN A 269 2.681 -12.609 -6.140 1.00 0.00 H new ATOM 0 HB3 ASN A 269 3.881 -11.345 -6.320 1.00 0.00 H new ATOM 0 HD21 ASN A 269 5.024 -15.290 -6.209 1.00 0.00 H new ATOM 0 HD22 ASN A 269 3.356 -14.802 -5.891 1.00 0.00 H new ATOM 1554 N ASP A 270 4.891 -9.908 -3.962 1.00 0.00 N ATOM 1555 CA ASP A 270 5.958 -9.031 -3.448 1.00 0.00 C ATOM 1556 C ASP A 270 5.463 -7.654 -2.962 1.00 0.00 C ATOM 1557 O ASP A 270 6.174 -6.994 -2.196 1.00 0.00 O ATOM 1558 CB ASP A 270 6.996 -8.848 -4.571 1.00 0.00 C ATOM 1559 CG ASP A 270 8.227 -8.023 -4.148 1.00 0.00 C ATOM 1560 OD1 ASP A 270 9.048 -8.521 -3.343 1.00 0.00 O ATOM 1561 OD2 ASP A 270 8.389 -6.882 -4.645 1.00 0.00 O ATOM 0 H ASP A 270 4.223 -9.406 -4.547 1.00 0.00 H new ATOM 0 HA ASP A 270 6.386 -9.512 -2.568 1.00 0.00 H new ATOM 0 HB2 ASP A 270 7.327 -9.829 -4.911 1.00 0.00 H new ATOM 0 HB3 ASP A 270 6.517 -8.361 -5.420 1.00 0.00 H new ATOM 1566 N LYS A 271 4.276 -7.188 -3.401 1.00 0.00 N ATOM 1567 CA LYS A 271 4.027 -5.738 -3.531 1.00 0.00 C ATOM 1568 C LYS A 271 2.731 -5.169 -2.946 1.00 0.00 C ATOM 1569 O LYS A 271 2.791 -4.087 -2.364 1.00 0.00 O ATOM 1570 CB LYS A 271 4.181 -5.352 -5.019 1.00 0.00 C ATOM 1571 CG LYS A 271 4.658 -3.905 -5.257 1.00 0.00 C ATOM 1572 CD LYS A 271 6.184 -3.756 -5.361 1.00 0.00 C ATOM 1573 CE LYS A 271 6.882 -3.925 -4.009 1.00 0.00 C ATOM 1574 NZ LYS A 271 8.341 -4.141 -4.164 1.00 0.00 N ATOM 0 H LYS A 271 3.489 -7.781 -3.667 1.00 0.00 H new ATOM 0 HA LYS A 271 4.776 -5.271 -2.892 1.00 0.00 H new ATOM 0 HB2 LYS A 271 4.888 -6.036 -5.488 1.00 0.00 H new ATOM 0 HB3 LYS A 271 3.223 -5.492 -5.519 1.00 0.00 H new ATOM 0 HG2 LYS A 271 4.204 -3.530 -6.174 1.00 0.00 H new ATOM 0 HG3 LYS A 271 4.297 -3.276 -4.443 1.00 0.00 H new ATOM 0 HD2 LYS A 271 6.571 -4.496 -6.061 1.00 0.00 H new ATOM 0 HD3 LYS A 271 6.423 -2.774 -5.770 1.00 0.00 H new ATOM 0 HE2 LYS A 271 6.709 -3.039 -3.398 1.00 0.00 H new ATOM 0 HE3 LYS A 271 6.444 -4.770 -3.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 8.833 -3.821 -3.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 8.528 -5.153 -4.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 8.687 -3.601 -4.983 1.00 0.00 H new ATOM 1588 N SER A 272 1.565 -5.801 -3.135 1.00 0.00 N ATOM 1589 CA SER A 272 0.294 -5.072 -2.987 1.00 0.00 C ATOM 1590 C SER A 272 -0.940 -5.960 -2.877 1.00 0.00 C ATOM 1591 O SER A 272 -1.130 -6.866 -3.687 1.00 0.00 O ATOM 1592 CB SER A 272 0.112 -4.134 -4.193 1.00 0.00 C ATOM 1593 OG SER A 272 0.109 -4.815 -5.440 1.00 0.00 O ATOM 0 H SER A 272 1.472 -6.786 -3.383 1.00 0.00 H new ATOM 0 HA SER A 272 0.369 -4.529 -2.045 1.00 0.00 H new ATOM 0 HB2 SER A 272 -0.826 -3.589 -4.082 1.00 0.00 H new ATOM 0 HB3 SER A 272 0.912 -3.394 -4.193 1.00 0.00 H new ATOM 0 HG SER A 272 -0.178 -5.742 -5.306 1.00 0.00 H new ATOM 1599 N ARG A 273 -1.828 -5.689 -1.910 1.00 0.00 N ATOM 1600 CA ARG A 273 -3.178 -6.284 -1.889 1.00 0.00 C ATOM 1601 C ARG A 273 -4.345 -5.301 -1.820 1.00 0.00 C ATOM 1602 O ARG A 273 -4.224 -4.118 -1.509 1.00 0.00 O ATOM 1603 CB ARG A 273 -3.297 -7.427 -0.874 1.00 0.00 C ATOM 1604 CG ARG A 273 -2.898 -7.102 0.572 1.00 0.00 C ATOM 1605 CD ARG A 273 -2.498 -8.436 1.194 1.00 0.00 C ATOM 1606 NE ARG A 273 -2.253 -8.372 2.643 1.00 0.00 N ATOM 1607 CZ ARG A 273 -1.307 -9.001 3.318 1.00 0.00 C ATOM 1608 NH1 ARG A 273 -0.513 -9.876 2.766 1.00 0.00 N ATOM 1609 NH2 ARG A 273 -1.128 -8.739 4.581 1.00 0.00 N ATOM 0 H ARG A 273 -1.638 -5.061 -1.129 1.00 0.00 H new ATOM 0 HA ARG A 273 -3.283 -6.717 -2.884 1.00 0.00 H new ATOM 0 HB2 ARG A 273 -4.330 -7.776 -0.873 1.00 0.00 H new ATOM 0 HB3 ARG A 273 -2.680 -8.256 -1.220 1.00 0.00 H new ATOM 0 HG2 ARG A 273 -2.071 -6.392 0.601 1.00 0.00 H new ATOM 0 HG3 ARG A 273 -3.727 -6.648 1.115 1.00 0.00 H new ATOM 0 HD2 ARG A 273 -3.285 -9.165 1.001 1.00 0.00 H new ATOM 0 HD3 ARG A 273 -1.597 -8.800 0.700 1.00 0.00 H new ATOM 0 HE ARG A 273 -2.881 -7.778 3.185 1.00 0.00 H new ATOM 0 HH11 ARG A 273 -0.609 -10.098 1.775 1.00 0.00 H new ATOM 0 HH12 ARG A 273 0.204 -10.338 3.325 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -1.717 -8.049 5.047 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -0.398 -9.223 5.104 1.00 0.00 H new ATOM 1623 N ASP A 274 -5.490 -5.882 -2.146 1.00 0.00 N ATOM 1624 CA ASP A 274 -6.830 -5.282 -2.209 1.00 0.00 C ATOM 1625 C ASP A 274 -7.821 -6.069 -1.336 1.00 0.00 C ATOM 1626 O ASP A 274 -7.657 -7.277 -1.124 1.00 0.00 O ATOM 1627 CB ASP A 274 -7.232 -5.224 -3.692 1.00 0.00 C ATOM 1628 CG ASP A 274 -8.705 -4.931 -3.995 1.00 0.00 C ATOM 1629 OD1 ASP A 274 -9.573 -5.738 -3.599 1.00 0.00 O ATOM 1630 OD2 ASP A 274 -8.981 -3.924 -4.683 1.00 0.00 O ATOM 0 H ASP A 274 -5.516 -6.871 -2.396 1.00 0.00 H new ATOM 0 HA ASP A 274 -6.837 -4.270 -1.803 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -6.626 -4.460 -4.179 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -6.973 -6.178 -4.152 1.00 0.00 H new ATOM 1635 N TYR A 275 -8.835 -5.369 -0.818 1.00 0.00 N ATOM 1636 CA TYR A 275 -9.737 -5.873 0.230 1.00 0.00 C ATOM 1637 C TYR A 275 -11.167 -6.226 -0.223 1.00 0.00 C ATOM 1638 O TYR A 275 -11.954 -6.712 0.595 1.00 0.00 O ATOM 1639 CB TYR A 275 -9.720 -4.884 1.405 1.00 0.00 C ATOM 1640 CG TYR A 275 -8.325 -4.580 1.934 1.00 0.00 C ATOM 1641 CD1 TYR A 275 -7.411 -5.628 2.186 1.00 0.00 C ATOM 1642 CD2 TYR A 275 -7.930 -3.243 2.136 1.00 0.00 C ATOM 1643 CE1 TYR A 275 -6.099 -5.335 2.600 1.00 0.00 C ATOM 1644 CE2 TYR A 275 -6.626 -2.952 2.578 1.00 0.00 C ATOM 1645 CZ TYR A 275 -5.706 -3.999 2.791 1.00 0.00 C ATOM 1646 OH TYR A 275 -4.438 -3.740 3.184 1.00 0.00 O ATOM 0 H TYR A 275 -9.058 -4.420 -1.118 1.00 0.00 H new ATOM 0 HA TYR A 275 -9.348 -6.843 0.539 1.00 0.00 H new ATOM 0 HB2 TYR A 275 -10.190 -3.952 1.090 1.00 0.00 H new ATOM 0 HB3 TYR A 275 -10.326 -5.288 2.216 1.00 0.00 H new ATOM 0 HD1 TYR A 275 -7.720 -6.655 2.061 1.00 0.00 H new ATOM 0 HD2 TYR A 275 -8.629 -2.440 1.951 1.00 0.00 H new ATOM 0 HE1 TYR A 275 -5.394 -6.136 2.771 1.00 0.00 H new ATOM 0 HE2 TYR A 275 -6.330 -1.928 2.754 1.00 0.00 H new ATOM 0 HH TYR A 275 -4.442 -3.017 3.845 1.00 0.00 H new ATOM 1656 N THR A 276 -11.509 -6.058 -1.506 1.00 0.00 N ATOM 1657 CA THR A 276 -12.669 -6.726 -2.138 1.00 0.00 C ATOM 1658 C THR A 276 -12.255 -8.057 -2.798 1.00 0.00 C ATOM 1659 O THR A 276 -13.025 -9.023 -2.795 1.00 0.00 O ATOM 1660 CB THR A 276 -13.428 -5.783 -3.098 1.00 0.00 C ATOM 1661 OG1 THR A 276 -14.496 -6.452 -3.741 1.00 0.00 O ATOM 1662 CG2 THR A 276 -12.573 -5.148 -4.191 1.00 0.00 C ATOM 0 H THR A 276 -10.991 -5.454 -2.144 1.00 0.00 H new ATOM 0 HA THR A 276 -13.379 -6.977 -1.350 1.00 0.00 H new ATOM 0 HB THR A 276 -13.782 -4.987 -2.443 1.00 0.00 H new ATOM 0 HG1 THR A 276 -14.958 -5.830 -4.341 1.00 0.00 H new ATOM 0 HG21 THR A 276 -13.196 -4.504 -4.812 1.00 0.00 H new ATOM 0 HG22 THR A 276 -11.780 -4.555 -3.735 1.00 0.00 H new ATOM 0 HG23 THR A 276 -12.131 -5.930 -4.808 1.00 0.00 H new ATOM 1670 N ARG A 277 -11.001 -8.163 -3.258 1.00 0.00 N ATOM 1671 CA ARG A 277 -10.286 -9.410 -3.569 1.00 0.00 C ATOM 1672 C ARG A 277 -10.079 -10.313 -2.347 1.00 0.00 C ATOM 1673 O ARG A 277 -10.178 -9.841 -1.211 1.00 0.00 O ATOM 1674 CB ARG A 277 -8.970 -9.036 -4.285 1.00 0.00 C ATOM 1675 CG ARG A 277 -9.212 -8.420 -5.673 1.00 0.00 C ATOM 1676 CD ARG A 277 -9.850 -9.397 -6.671 1.00 0.00 C ATOM 1677 NE ARG A 277 -10.093 -8.757 -7.979 1.00 0.00 N ATOM 1678 CZ ARG A 277 -11.154 -8.063 -8.354 1.00 0.00 C ATOM 1679 NH1 ARG A 277 -12.152 -7.827 -7.549 1.00 0.00 N ATOM 1680 NH2 ARG A 277 -11.235 -7.588 -9.564 1.00 0.00 N ATOM 0 H ARG A 277 -10.427 -7.338 -3.433 1.00 0.00 H new ATOM 0 HA ARG A 277 -10.897 -10.021 -4.233 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -8.413 -8.330 -3.669 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -8.350 -9.927 -4.389 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -9.857 -7.547 -5.568 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -8.263 -8.068 -6.077 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -9.198 -10.260 -6.803 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -10.792 -9.768 -6.266 1.00 0.00 H new ATOM 0 HE ARG A 277 -9.355 -8.863 -8.676 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -12.131 -8.182 -6.593 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -12.954 -7.287 -7.875 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -10.478 -7.751 -10.228 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -12.056 -7.053 -9.848 1.00 0.00 H new ATOM 1694 N PRO A 278 -9.796 -11.612 -2.578 1.00 0.00 N ATOM 1695 CA PRO A 278 -9.654 -12.619 -1.522 1.00 0.00 C ATOM 1696 C PRO A 278 -8.649 -12.221 -0.442 1.00 0.00 C ATOM 1697 O PRO A 278 -8.910 -12.269 0.759 1.00 0.00 O ATOM 1698 CB PRO A 278 -9.163 -13.873 -2.255 1.00 0.00 C ATOM 1699 CG PRO A 278 -9.796 -13.744 -3.635 1.00 0.00 C ATOM 1700 CD PRO A 278 -9.615 -12.249 -3.884 1.00 0.00 C ATOM 0 HA PRO A 278 -10.598 -12.758 -0.995 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -8.075 -13.905 -2.313 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -9.482 -14.785 -1.750 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -9.288 -14.353 -4.383 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -10.845 -14.041 -3.640 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -8.627 -12.036 -4.292 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -10.344 -11.880 -4.605 1.00 0.00 H new ATOM 1708 N ASP A 279 -7.470 -11.853 -0.935 1.00 0.00 N ATOM 1709 CA ASP A 279 -6.202 -11.719 -0.211 1.00 0.00 C ATOM 1710 C ASP A 279 -5.219 -10.849 -1.013 1.00 0.00 C ATOM 1711 O ASP A 279 -4.083 -10.617 -0.613 1.00 0.00 O ATOM 1712 CB ASP A 279 -5.585 -13.121 -0.109 1.00 0.00 C ATOM 1713 CG ASP A 279 -6.277 -14.045 0.907 1.00 0.00 C ATOM 1714 OD1 ASP A 279 -6.105 -13.834 2.133 1.00 0.00 O ATOM 1715 OD2 ASP A 279 -6.949 -15.019 0.489 1.00 0.00 O ATOM 0 H ASP A 279 -7.364 -11.623 -1.923 1.00 0.00 H new ATOM 0 HA ASP A 279 -6.383 -11.268 0.764 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -5.618 -13.592 -1.092 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -4.534 -13.024 0.163 1.00 0.00 H new ATOM 1720 N LEU A 280 -5.630 -10.466 -2.225 1.00 0.00 N ATOM 1721 CA LEU A 280 -5.146 -11.059 -3.470 1.00 0.00 C ATOM 1722 C LEU A 280 -4.472 -12.468 -3.423 1.00 0.00 C ATOM 1723 O LEU A 280 -3.741 -12.795 -2.493 1.00 0.00 O ATOM 1724 CB LEU A 280 -4.216 -10.062 -4.145 1.00 0.00 C ATOM 1725 CG LEU A 280 -4.927 -8.963 -4.956 1.00 0.00 C ATOM 1726 CD1 LEU A 280 -3.942 -7.886 -5.391 1.00 0.00 C ATOM 1727 CD2 LEU A 280 -5.655 -9.499 -6.191 1.00 0.00 C ATOM 0 H LEU A 280 -6.317 -9.726 -2.369 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.058 -11.263 -4.032 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.598 -9.589 -3.382 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -3.543 -10.606 -4.808 1.00 0.00 H new ATOM 0 HG LEU A 280 -5.676 -8.541 -4.286 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.468 -7.121 -5.962 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.487 -7.433 -4.511 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.165 -8.333 -6.012 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -6.135 -8.674 -6.717 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -4.938 -9.985 -6.854 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -6.411 -10.221 -5.883 1.00 0.00 H new ATOM 1739 N PRO A 281 -4.609 -13.275 -4.498 1.00 0.00 N ATOM 1740 CA PRO A 281 -4.116 -14.655 -4.599 1.00 0.00 C ATOM 1741 C PRO A 281 -2.664 -14.933 -4.185 1.00 0.00 C ATOM 1742 O PRO A 281 -2.333 -16.012 -3.698 1.00 0.00 O ATOM 1743 CB PRO A 281 -4.244 -15.002 -6.081 1.00 0.00 C ATOM 1744 CG PRO A 281 -5.350 -14.121 -6.621 1.00 0.00 C ATOM 1745 CD PRO A 281 -5.358 -12.922 -5.694 1.00 0.00 C ATOM 0 HA PRO A 281 -4.702 -15.246 -3.896 1.00 0.00 H new ATOM 0 HB2 PRO A 281 -3.307 -14.819 -6.607 1.00 0.00 H new ATOM 0 HB3 PRO A 281 -4.484 -16.057 -6.216 1.00 0.00 H new ATOM 0 HG2 PRO A 281 -5.156 -13.826 -7.652 1.00 0.00 H new ATOM 0 HG3 PRO A 281 -6.310 -14.637 -6.613 1.00 0.00 H new ATOM 0 HD2 PRO A 281 -4.909 -12.058 -6.184 1.00 0.00 H new ATOM 0 HD3 PRO A 281 -6.381 -12.646 -5.436 1.00 0.00 H new ATOM 1753 N SER A 282 -1.796 -13.969 -4.486 1.00 0.00 N ATOM 1754 CA SER A 282 -0.335 -14.006 -4.562 1.00 0.00 C ATOM 1755 C SER A 282 0.252 -14.873 -5.692 1.00 0.00 C ATOM 1756 O SER A 282 1.471 -14.946 -5.865 1.00 0.00 O ATOM 1757 CB SER A 282 0.281 -14.260 -3.185 1.00 0.00 C ATOM 1758 OG SER A 282 0.346 -15.636 -2.860 1.00 0.00 O ATOM 0 H SER A 282 -2.139 -13.035 -4.708 1.00 0.00 H new ATOM 0 HA SER A 282 -0.030 -13.007 -4.872 1.00 0.00 H new ATOM 0 HB2 SER A 282 1.285 -13.837 -3.157 1.00 0.00 H new ATOM 0 HB3 SER A 282 -0.305 -13.740 -2.428 1.00 0.00 H new ATOM 0 HG SER A 282 -0.514 -16.061 -3.061 1.00 0.00 H new ATOM 1811 N PRO A 287 -4.216 -26.046 -7.339 1.00 0.00 N ATOM 1812 CA PRO A 287 -4.951 -27.302 -7.446 1.00 0.00 C ATOM 1813 C PRO A 287 -5.549 -27.723 -6.090 1.00 0.00 C ATOM 1814 O PRO A 287 -5.300 -27.110 -5.048 1.00 0.00 O ATOM 1815 CB PRO A 287 -3.903 -28.302 -7.947 1.00 0.00 C ATOM 1816 CG PRO A 287 -2.617 -27.827 -7.282 1.00 0.00 C ATOM 1817 CD PRO A 287 -2.797 -26.315 -7.189 1.00 0.00 C ATOM 0 HA PRO A 287 -5.807 -27.232 -8.117 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -4.151 -29.323 -7.658 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -3.822 -28.289 -9.034 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -2.485 -28.276 -6.298 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -1.740 -28.091 -7.873 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -2.433 -25.942 -6.232 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -2.224 -25.810 -7.967 1.00 0.00 H new ATOM 1825 N SER A 288 -6.321 -28.813 -6.106 1.00 0.00 N ATOM 1826 CA SER A 288 -7.142 -29.323 -5.017 1.00 0.00 C ATOM 1827 C SER A 288 -7.151 -30.844 -4.950 1.00 0.00 C ATOM 1828 O SER A 288 -7.973 -31.564 -5.497 1.00 0.00 O ATOM 1829 CB SER A 288 -8.567 -28.846 -5.162 1.00 0.00 C ATOM 1830 OG SER A 288 -8.689 -27.431 -5.223 1.00 0.00 O ATOM 0 H SER A 288 -6.390 -29.398 -6.939 1.00 0.00 H new ATOM 0 HA SER A 288 -6.698 -28.941 -4.098 1.00 0.00 H new ATOM 0 HB2 SER A 288 -8.996 -29.279 -6.066 1.00 0.00 H new ATOM 0 HB3 SER A 288 -9.153 -29.217 -4.321 1.00 0.00 H new ATOM 0 HG SER A 288 -9.634 -27.188 -5.318 1.00 0.00 H new ATOM 1836 N LEU A 289 -6.171 -31.322 -4.228 1.00 0.00 N ATOM 1837 CA LEU A 289 -5.605 -32.666 -4.087 1.00 0.00 C ATOM 1838 C LEU A 289 -6.554 -33.725 -3.465 1.00 0.00 C ATOM 1839 O LEU A 289 -6.160 -34.865 -3.223 1.00 0.00 O ATOM 1840 CB LEU A 289 -4.349 -32.500 -3.233 1.00 0.00 C ATOM 1841 CG LEU A 289 -3.157 -31.756 -3.885 1.00 0.00 C ATOM 1842 CD1 LEU A 289 -3.433 -30.326 -4.357 1.00 0.00 C ATOM 1843 CD2 LEU A 289 -2.012 -31.682 -2.875 1.00 0.00 C ATOM 0 H LEU A 289 -5.661 -30.680 -3.622 1.00 0.00 H new ATOM 0 HA LEU A 289 -5.403 -33.062 -5.082 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -4.625 -31.968 -2.322 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -4.008 -33.491 -2.933 1.00 0.00 H new ATOM 0 HG LEU A 289 -2.925 -32.336 -4.778 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -2.528 -29.906 -4.796 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -4.227 -30.336 -5.104 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.741 -29.716 -3.508 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -1.166 -31.160 -3.322 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -2.344 -31.142 -1.988 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -1.709 -32.691 -2.594 1.00 0.00 H new ATOM 1855 N ASP A 290 -7.808 -33.352 -3.233 1.00 0.00 N ATOM 1856 CA ASP A 290 -8.973 -34.233 -3.044 1.00 0.00 C ATOM 1857 C ASP A 290 -9.431 -34.866 -4.367 1.00 0.00 C ATOM 1858 O ASP A 290 -9.934 -35.990 -4.403 1.00 0.00 O ATOM 1859 CB ASP A 290 -10.154 -33.391 -2.534 1.00 0.00 C ATOM 1860 CG ASP A 290 -11.280 -34.276 -1.972 1.00 0.00 C ATOM 1861 OD1 ASP A 290 -11.063 -34.938 -0.930 1.00 0.00 O ATOM 1862 OD2 ASP A 290 -12.387 -34.301 -2.561 1.00 0.00 O ATOM 0 H ASP A 290 -8.062 -32.366 -3.166 1.00 0.00 H new ATOM 0 HA ASP A 290 -8.680 -35.015 -2.343 1.00 0.00 H new ATOM 0 HB2 ASP A 290 -9.807 -32.708 -1.759 1.00 0.00 H new ATOM 0 HB3 ASP A 290 -10.543 -32.779 -3.348 1.00 0.00 H new ATOM 1867 N GLN A 291 -9.276 -34.101 -5.458 1.00 0.00 N ATOM 1868 CA GLN A 291 -9.983 -34.271 -6.718 1.00 0.00 C ATOM 1869 C GLN A 291 -9.190 -33.885 -7.979 1.00 0.00 C ATOM 1870 O GLN A 291 -9.546 -34.301 -9.082 1.00 0.00 O ATOM 1871 CB GLN A 291 -11.264 -33.432 -6.579 1.00 0.00 C ATOM 1872 CG GLN A 291 -11.149 -31.916 -6.841 1.00 0.00 C ATOM 1873 CD GLN A 291 -11.779 -31.446 -8.157 1.00 0.00 C ATOM 1874 OE1 GLN A 291 -12.571 -30.512 -8.196 1.00 0.00 O ATOM 1875 NE2 GLN A 291 -11.466 -32.042 -9.291 1.00 0.00 N ATOM 0 H GLN A 291 -8.625 -33.316 -5.478 1.00 0.00 H new ATOM 0 HA GLN A 291 -10.178 -35.331 -6.877 1.00 0.00 H new ATOM 0 HB2 GLN A 291 -12.009 -33.837 -7.264 1.00 0.00 H new ATOM 0 HB3 GLN A 291 -11.651 -33.571 -5.569 1.00 0.00 H new ATOM 0 HG2 GLN A 291 -11.621 -31.381 -6.016 1.00 0.00 H new ATOM 0 HG3 GLN A 291 -10.095 -31.639 -6.839 1.00 0.00 H new ATOM 0 HE21 GLN A 291 -10.810 -32.823 -9.293 1.00 0.00 H new ATOM 0 HE22 GLN A 291 -11.880 -31.722 -10.167 1.00 0.00 H new ATOM 1884 N THR A 292 -8.152 -33.062 -7.830 1.00 0.00 N ATOM 1885 CA THR A 292 -7.345 -32.499 -8.932 1.00 0.00 C ATOM 1886 C THR A 292 -6.119 -33.371 -9.167 1.00 0.00 C ATOM 1887 O THR A 292 -6.056 -34.108 -10.149 1.00 0.00 O ATOM 1888 CB THR A 292 -6.893 -31.050 -8.660 1.00 0.00 C ATOM 1889 OG1 THR A 292 -7.988 -30.225 -8.338 1.00 0.00 O ATOM 1890 CG2 THR A 292 -6.188 -30.416 -9.858 1.00 0.00 C ATOM 0 H THR A 292 -7.833 -32.754 -6.912 1.00 0.00 H new ATOM 0 HA THR A 292 -7.981 -32.483 -9.817 1.00 0.00 H new ATOM 0 HB THR A 292 -6.197 -31.120 -7.824 1.00 0.00 H new ATOM 0 HG1 THR A 292 -7.744 -29.287 -8.480 1.00 0.00 H new ATOM 0 HG21 THR A 292 -5.892 -29.397 -9.609 1.00 0.00 H new ATOM 0 HG22 THR A 292 -5.302 -30.999 -10.110 1.00 0.00 H new ATOM 0 HG23 THR A 292 -6.866 -30.399 -10.712 1.00 0.00 H new ATOM 1898 N MET A 293 -5.146 -33.301 -8.247 1.00 0.00 N ATOM 1899 CA MET A 293 -3.926 -34.098 -8.299 1.00 0.00 C ATOM 1900 C MET A 293 -4.062 -35.417 -7.531 1.00 0.00 C ATOM 1901 O MET A 293 -3.134 -36.212 -7.573 1.00 0.00 O ATOM 1902 CB MET A 293 -2.770 -33.264 -7.731 1.00 0.00 C ATOM 1903 CG MET A 293 -2.447 -32.033 -8.574 1.00 0.00 C ATOM 1904 SD MET A 293 -0.732 -31.442 -8.485 1.00 0.00 S ATOM 1905 CE MET A 293 -0.579 -31.086 -6.716 1.00 0.00 C ATOM 0 H MET A 293 -5.191 -32.680 -7.439 1.00 0.00 H new ATOM 0 HA MET A 293 -3.729 -34.361 -9.338 1.00 0.00 H new ATOM 0 HB2 MET A 293 -3.022 -32.948 -6.719 1.00 0.00 H new ATOM 0 HB3 MET A 293 -1.881 -33.890 -7.657 1.00 0.00 H new ATOM 0 HG2 MET A 293 -2.681 -32.257 -9.615 1.00 0.00 H new ATOM 0 HG3 MET A 293 -3.107 -31.222 -8.267 1.00 0.00 H new ATOM 0 HE1 MET A 293 -0.325 -30.035 -6.577 1.00 0.00 H new ATOM 0 HE2 MET A 293 -1.525 -31.299 -6.219 1.00 0.00 H new ATOM 0 HE3 MET A 293 0.205 -31.709 -6.286 1.00 0.00 H new ATOM 1915 N ALA A 294 -5.177 -35.659 -6.831 1.00 0.00 N ATOM 1916 CA ALA A 294 -5.393 -36.732 -5.848 1.00 0.00 C ATOM 1917 C ALA A 294 -4.844 -38.146 -6.168 1.00 0.00 C ATOM 1918 O ALA A 294 -4.438 -38.857 -5.249 1.00 0.00 O ATOM 1919 CB ALA A 294 -6.895 -36.782 -5.587 1.00 0.00 C ATOM 0 H ALA A 294 -6.006 -35.075 -6.942 1.00 0.00 H new ATOM 0 HA ALA A 294 -4.794 -36.465 -4.977 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -7.112 -37.565 -4.861 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -7.228 -35.821 -5.195 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -7.419 -36.995 -6.519 1.00 0.00 H new ATOM 1925 N ALA A 295 -4.787 -38.556 -7.443 1.00 0.00 N ATOM 1926 CA ALA A 295 -4.165 -39.815 -7.879 1.00 0.00 C ATOM 1927 C ALA A 295 -2.633 -39.897 -7.642 1.00 0.00 C ATOM 1928 O ALA A 295 -2.065 -40.993 -7.637 1.00 0.00 O ATOM 1929 CB ALA A 295 -4.496 -40.006 -9.367 1.00 0.00 C ATOM 0 H ALA A 295 -5.178 -38.013 -8.213 1.00 0.00 H new ATOM 0 HA ALA A 295 -4.576 -40.617 -7.266 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -4.048 -40.934 -9.723 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -5.577 -40.052 -9.496 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -4.098 -39.168 -9.939 1.00 0.00 H new ATOM 1935 N ALA A 296 -1.962 -38.757 -7.435 1.00 0.00 N ATOM 1936 CA ALA A 296 -0.518 -38.612 -7.217 1.00 0.00 C ATOM 1937 C ALA A 296 -0.155 -37.602 -6.104 1.00 0.00 C ATOM 1938 O ALA A 296 0.735 -37.888 -5.303 1.00 0.00 O ATOM 1939 CB ALA A 296 0.128 -38.219 -8.554 1.00 0.00 C ATOM 0 H ALA A 296 -2.442 -37.857 -7.414 1.00 0.00 H new ATOM 0 HA ALA A 296 -0.130 -39.568 -6.864 1.00 0.00 H new ATOM 0 HB1 ALA A 296 1.204 -38.105 -8.419 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -0.064 -38.996 -9.293 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.296 -37.276 -8.900 1.00 0.00 H new ATOM 1945 N PHE A 297 -0.840 -36.446 -6.041 1.00 0.00 N ATOM 1946 CA PHE A 297 -0.812 -35.352 -5.057 1.00 0.00 C ATOM 1947 C PHE A 297 0.544 -34.725 -4.633 1.00 0.00 C ATOM 1948 O PHE A 297 0.542 -33.668 -4.000 1.00 0.00 O ATOM 1949 CB PHE A 297 -1.724 -35.728 -3.878 1.00 0.00 C ATOM 1950 CG PHE A 297 -1.138 -36.671 -2.842 1.00 0.00 C ATOM 1951 CD1 PHE A 297 -0.332 -36.169 -1.799 1.00 0.00 C ATOM 1952 CD2 PHE A 297 -1.413 -38.051 -2.903 1.00 0.00 C ATOM 1953 CE1 PHE A 297 0.207 -37.045 -0.839 1.00 0.00 C ATOM 1954 CE2 PHE A 297 -0.875 -38.928 -1.943 1.00 0.00 C ATOM 1955 CZ PHE A 297 -0.060 -38.423 -0.911 1.00 0.00 C ATOM 0 H PHE A 297 -1.514 -36.231 -6.776 1.00 0.00 H new ATOM 0 HA PHE A 297 -1.196 -34.491 -5.604 1.00 0.00 H new ATOM 0 HB2 PHE A 297 -2.024 -34.810 -3.373 1.00 0.00 H new ATOM 0 HB3 PHE A 297 -2.630 -36.182 -4.279 1.00 0.00 H new ATOM 0 HD1 PHE A 297 -0.128 -35.110 -1.737 1.00 0.00 H new ATOM 0 HD2 PHE A 297 -2.041 -38.439 -3.692 1.00 0.00 H new ATOM 0 HE1 PHE A 297 0.828 -36.657 -0.045 1.00 0.00 H new ATOM 0 HE2 PHE A 297 -1.086 -39.986 -1.997 1.00 0.00 H new ATOM 0 HZ PHE A 297 0.359 -39.094 -0.176 1.00 0.00 H new