USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1069 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 231 MET CE :methyl 143:sc= -10.7! (180deg=-18.2!) USER MOD Set 1.2: A 282 THR OG1 : rot 95:sc= 0.31 USER MOD Set 2.1: A 205 HIS :FLIP no HD1:sc= -3.38 F(o=-5.8!,f=-3.2) USER MOD Set 2.2: A 247 THR OG1 : rot 62:sc= 0.199 USER MOD Set 3.1: A 212 MET CE :methyl -121:sc= -3.96! (180deg=-5.48!) USER MOD Set 3.2: A 233 HIS :FLIP no HE2:sc= -1.99! C(o=-7.9!,f=-5.9!) USER MOD Single : A 156 TYR OH : rot -166:sc= 0.105 USER MOD Single : A 158 GLN :FLIP amide:sc= -0.974! C(o=-4.2!,f=-0.97!) USER MOD Single : A 159 SER OG : rot 177:sc= -3.74 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot 63:sc= 0.893 USER MOD Single : A 170 GLN : amide:sc=-0.000644 X(o=-0.00064,f=-0.05) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 93:sc= 0.548 USER MOD Single : A 202 GLN :FLIP amide:sc= 0.526 F(o=-3.9!,f=0.53) USER MOD Single : A 204 ASN :FLIP amide:sc= -1.86 F(o=-4.2,f=-1.9) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN :FLIP amide:sc= -0.199 F(o=-1.4,f=-0.2) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN : amide:sc= -0.578 K(o=-0.58,f=-1.2) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 SER OG : rot -80:sc= 0.814 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= -0.22 X(o=-0.22,f=0) USER MOD Single : A 250 SER OG : rot 96:sc= 0.0324 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 HIS :FLIP no HD1:sc= -1.25 F(o=-2,f=-1.2) USER MOD Single : A 260 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.107) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 GLN : amide:sc= -0.571 K(o=-0.57,f=-3.6!) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 77:sc= 1.3 USER MOD Single : A 276 THR OG1 : rot 86:sc= -5.18! USER MOD Single : A 283 LYS NZ :NH3+ -161:sc= 0.314 (180deg=-0.213) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 GLN : amide:sc= -0.0843 X(o=-0.084,f=0) USER MOD ----------------------------------------------------------------- ATOM 100 N LEU A 155 -11.151 4.614 -8.832 1.00 0.00 N ATOM 101 CA LEU A 155 -9.896 4.657 -8.088 1.00 0.00 C ATOM 102 C LEU A 155 -9.314 3.257 -7.923 1.00 0.00 C ATOM 103 O LEU A 155 -8.162 3.016 -8.268 1.00 0.00 O ATOM 104 CB LEU A 155 -10.114 5.300 -6.713 1.00 0.00 C ATOM 105 CG LEU A 155 -9.226 4.757 -5.586 1.00 0.00 C ATOM 106 CD1 LEU A 155 -7.766 5.005 -5.884 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.583 5.390 -4.264 1.00 0.00 C ATOM 0 HA LEU A 155 -9.187 5.261 -8.654 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -9.945 6.373 -6.801 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.157 5.164 -6.428 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.399 3.683 -5.522 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.157 4.611 -5.071 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.495 4.507 -6.815 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.592 6.076 -5.982 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.939 4.988 -3.482 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.445 6.469 -4.328 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.624 5.171 -4.025 1.00 0.00 H new ATOM 119 N TYR A 156 -10.125 2.349 -7.388 1.00 0.00 N ATOM 120 CA TYR A 156 -9.716 0.961 -7.158 1.00 0.00 C ATOM 121 C TYR A 156 -8.819 0.443 -8.280 1.00 0.00 C ATOM 122 O TYR A 156 -7.795 -0.191 -8.021 1.00 0.00 O ATOM 123 CB TYR A 156 -10.967 0.084 -7.038 1.00 0.00 C ATOM 124 CG TYR A 156 -10.758 -1.228 -6.314 1.00 0.00 C ATOM 125 CD1 TYR A 156 -9.801 -2.141 -6.740 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.536 -1.562 -5.212 1.00 0.00 C ATOM 127 CE1 TYR A 156 -9.626 -3.345 -6.088 1.00 0.00 C ATOM 128 CE2 TYR A 156 -11.363 -2.763 -4.554 1.00 0.00 C ATOM 129 CZ TYR A 156 -10.408 -3.651 -4.996 1.00 0.00 C ATOM 130 OH TYR A 156 -10.237 -4.853 -4.351 1.00 0.00 O ATOM 0 H TYR A 156 -11.083 2.551 -7.101 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.139 0.920 -6.234 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.741 0.649 -6.519 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.343 -0.126 -8.039 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.184 -1.905 -7.595 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.289 -0.870 -4.864 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -8.879 -4.044 -6.433 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -11.974 -3.005 -3.697 1.00 0.00 H new ATOM 0 HH TYR A 156 -11.000 -5.017 -3.758 1.00 0.00 H new ATOM 140 N ARG A 157 -9.206 0.711 -9.523 1.00 0.00 N ATOM 141 CA ARG A 157 -8.428 0.266 -10.672 1.00 0.00 C ATOM 142 C ARG A 157 -6.983 0.740 -10.566 1.00 0.00 C ATOM 143 O ARG A 157 -6.048 -0.033 -10.779 1.00 0.00 O ATOM 144 CB ARG A 157 -9.053 0.779 -11.971 1.00 0.00 C ATOM 145 CG ARG A 157 -9.172 -0.284 -13.050 1.00 0.00 C ATOM 146 CD ARG A 157 -10.256 0.065 -14.057 1.00 0.00 C ATOM 147 NE ARG A 157 -11.329 -0.927 -14.073 1.00 0.00 N ATOM 148 CZ ARG A 157 -11.381 -1.944 -14.927 1.00 0.00 C ATOM 149 NH1 ARG A 157 -10.424 -2.104 -15.834 1.00 0.00 N ATOM 150 NH2 ARG A 157 -12.390 -2.803 -14.878 1.00 0.00 N ATOM 0 H ARG A 157 -10.050 1.232 -9.759 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.434 -0.824 -10.682 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -10.044 1.178 -11.755 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.453 1.605 -12.352 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -8.217 -0.391 -13.564 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.396 -1.247 -12.591 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -10.671 1.044 -13.818 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -9.816 0.139 -15.052 1.00 0.00 H new ATOM 0 HE ARG A 157 -12.081 -0.834 -13.390 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -9.646 -1.445 -15.876 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -10.467 -2.886 -16.488 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -13.128 -2.684 -14.184 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -12.428 -3.583 -15.534 1.00 0.00 H new ATOM 164 N GLN A 158 -6.806 2.015 -10.234 1.00 0.00 N ATOM 165 CA GLN A 158 -5.474 2.590 -10.098 1.00 0.00 C ATOM 166 C GLN A 158 -4.821 2.160 -8.787 1.00 0.00 C ATOM 167 O GLN A 158 -3.649 1.788 -8.766 1.00 0.00 O ATOM 168 CB GLN A 158 -5.540 4.118 -10.178 1.00 0.00 C ATOM 169 CG GLN A 158 -4.871 4.703 -11.417 1.00 0.00 C ATOM 170 CD GLN A 158 -3.971 3.714 -12.133 1.00 0.00 C ATOM 171 OE1 GLN A 158 -2.895 3.305 -11.473 1.00 0.00 O flip ATOM 172 NE2 GLN A 158 -4.244 3.319 -13.266 1.00 0.00 N flip ATOM 0 H GLN A 158 -7.568 2.669 -10.054 1.00 0.00 H new ATOM 0 HA GLN A 158 -4.863 2.219 -10.921 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.585 4.428 -10.161 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.068 4.539 -9.290 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.640 5.051 -12.107 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.284 5.575 -11.128 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.082 3.660 -13.737 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.632 2.651 -13.734 1.00 0.00 H new ATOM 181 N SER A 159 -5.586 2.203 -7.697 1.00 0.00 N ATOM 182 CA SER A 159 -5.075 1.805 -6.387 1.00 0.00 C ATOM 183 C SER A 159 -4.431 0.426 -6.483 1.00 0.00 C ATOM 184 O SER A 159 -3.489 0.108 -5.757 1.00 0.00 O ATOM 185 CB SER A 159 -6.204 1.799 -5.345 1.00 0.00 C ATOM 186 OG SER A 159 -7.395 2.329 -5.876 1.00 0.00 O ATOM 0 H SER A 159 -6.559 2.509 -7.695 1.00 0.00 H new ATOM 0 HA SER A 159 -4.323 2.527 -6.068 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.379 0.779 -5.002 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.901 2.381 -4.475 1.00 0.00 H new ATOM 0 HG SER A 159 -8.108 2.267 -5.206 1.00 0.00 H new ATOM 192 N LEU A 160 -4.954 -0.379 -7.403 1.00 0.00 N ATOM 193 CA LEU A 160 -4.462 -1.733 -7.640 1.00 0.00 C ATOM 194 C LEU A 160 -3.273 -1.732 -8.591 1.00 0.00 C ATOM 195 O LEU A 160 -2.265 -2.384 -8.332 1.00 0.00 O ATOM 196 CB LEU A 160 -5.586 -2.593 -8.225 1.00 0.00 C ATOM 197 CG LEU A 160 -5.607 -4.066 -7.798 1.00 0.00 C ATOM 198 CD1 LEU A 160 -4.975 -4.260 -6.427 1.00 0.00 C ATOM 199 CD2 LEU A 160 -7.035 -4.583 -7.800 1.00 0.00 C ATOM 0 H LEU A 160 -5.732 -0.111 -8.006 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.134 -2.147 -6.686 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.540 -2.143 -7.949 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.517 -2.553 -9.312 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.016 -4.635 -8.516 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -5.008 -5.316 -6.157 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.938 -3.924 -6.453 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -5.526 -3.679 -5.687 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.043 -5.630 -7.496 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.635 -3.998 -7.103 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.453 -4.493 -8.803 1.00 0.00 H new ATOM 211 N GLU A 161 -3.399 -1.005 -9.696 1.00 0.00 N ATOM 212 CA GLU A 161 -2.328 -0.932 -10.683 1.00 0.00 C ATOM 213 C GLU A 161 -1.027 -0.477 -10.031 1.00 0.00 C ATOM 214 O GLU A 161 0.051 -0.987 -10.343 1.00 0.00 O ATOM 215 CB GLU A 161 -2.710 0.026 -11.813 1.00 0.00 C ATOM 216 CG GLU A 161 -3.435 -0.650 -12.963 1.00 0.00 C ATOM 217 CD GLU A 161 -2.895 -0.236 -14.317 1.00 0.00 C ATOM 218 OE1 GLU A 161 -1.892 -0.829 -14.763 1.00 0.00 O ATOM 219 OE2 GLU A 161 -3.477 0.683 -14.933 1.00 0.00 O ATOM 0 H GLU A 161 -4.229 -0.460 -9.930 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.179 -1.928 -11.100 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.343 0.816 -11.410 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.807 0.504 -12.194 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.348 -1.731 -12.857 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -4.497 -0.409 -12.910 1.00 0.00 H new ATOM 226 N ILE A 162 -1.138 0.483 -9.121 1.00 0.00 N ATOM 227 CA ILE A 162 0.026 1.008 -8.424 1.00 0.00 C ATOM 228 C ILE A 162 0.473 0.075 -7.312 1.00 0.00 C ATOM 229 O ILE A 162 1.666 -0.166 -7.152 1.00 0.00 O ATOM 230 CB ILE A 162 -0.249 2.405 -7.840 1.00 0.00 C ATOM 231 CG1 ILE A 162 -0.259 3.435 -8.962 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.791 2.770 -6.790 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.392 4.422 -8.859 1.00 0.00 C ATOM 0 H ILE A 162 -2.022 0.913 -8.850 1.00 0.00 H new ATOM 0 HA ILE A 162 0.824 1.087 -9.162 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.224 2.396 -7.354 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.687 3.977 -8.956 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.324 2.918 -9.919 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.574 3.762 -6.393 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.762 2.041 -5.981 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.782 2.769 -7.244 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.338 5.126 -9.690 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.343 3.890 -8.896 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.317 4.966 -7.917 1.00 0.00 H new ATOM 245 N ILE A 163 -0.475 -0.459 -6.547 1.00 0.00 N ATOM 246 CA ILE A 163 -0.116 -1.371 -5.470 1.00 0.00 C ATOM 247 C ILE A 163 0.614 -2.576 -6.043 1.00 0.00 C ATOM 248 O ILE A 163 1.594 -3.047 -5.476 1.00 0.00 O ATOM 249 CB ILE A 163 -1.345 -1.837 -4.657 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.241 -1.333 -3.216 1.00 0.00 C ATOM 251 CG2 ILE A 163 -1.470 -3.356 -4.678 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.140 -0.154 -2.918 1.00 0.00 C ATOM 0 H ILE A 163 -1.474 -0.281 -6.650 1.00 0.00 H new ATOM 0 HA ILE A 163 0.536 -0.829 -4.785 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.240 -1.418 -5.117 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.489 -2.148 -2.536 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.208 -1.051 -3.013 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.343 -3.657 -4.099 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.582 -3.698 -5.707 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.575 -3.801 -4.243 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.012 0.148 -1.878 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -1.878 0.678 -3.572 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.179 -0.436 -3.088 1.00 0.00 H new ATOM 264 N SER A 164 0.131 -3.060 -7.182 1.00 0.00 N ATOM 265 CA SER A 164 0.748 -4.200 -7.844 1.00 0.00 C ATOM 266 C SER A 164 2.152 -3.834 -8.304 1.00 0.00 C ATOM 267 O SER A 164 3.078 -4.639 -8.212 1.00 0.00 O ATOM 268 CB SER A 164 -0.098 -4.650 -9.038 1.00 0.00 C ATOM 269 OG SER A 164 -1.059 -5.616 -8.649 1.00 0.00 O ATOM 0 H SER A 164 -0.684 -2.681 -7.664 1.00 0.00 H new ATOM 0 HA SER A 164 0.809 -5.025 -7.135 1.00 0.00 H new ATOM 0 HB2 SER A 164 -0.601 -3.788 -9.476 1.00 0.00 H new ATOM 0 HB3 SER A 164 0.549 -5.067 -9.809 1.00 0.00 H new ATOM 0 HG SER A 164 -1.587 -5.885 -9.430 1.00 0.00 H new ATOM 275 N ARG A 165 2.302 -2.604 -8.788 1.00 0.00 N ATOM 276 CA ARG A 165 3.592 -2.115 -9.250 1.00 0.00 C ATOM 277 C ARG A 165 4.575 -2.013 -8.086 1.00 0.00 C ATOM 278 O ARG A 165 5.693 -2.521 -8.158 1.00 0.00 O ATOM 279 CB ARG A 165 3.424 -0.749 -9.921 1.00 0.00 C ATOM 280 CG ARG A 165 3.293 -0.825 -11.433 1.00 0.00 C ATOM 281 CD ARG A 165 4.619 -1.166 -12.093 1.00 0.00 C ATOM 282 NE ARG A 165 4.874 -0.342 -13.272 1.00 0.00 N ATOM 283 CZ ARG A 165 4.809 -0.798 -14.519 1.00 0.00 C ATOM 284 NH1 ARG A 165 4.492 -2.065 -14.751 1.00 0.00 N ATOM 285 NH2 ARG A 165 5.062 0.014 -15.537 1.00 0.00 N ATOM 0 H ARG A 165 1.542 -1.928 -8.869 1.00 0.00 H new ATOM 0 HA ARG A 165 3.992 -2.821 -9.978 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.540 -0.259 -9.512 1.00 0.00 H new ATOM 0 HB3 ARG A 165 4.280 -0.123 -9.670 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.550 -1.578 -11.697 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.930 0.129 -11.816 1.00 0.00 H new ATOM 0 HD2 ARG A 165 5.427 -1.029 -11.374 1.00 0.00 H new ATOM 0 HD3 ARG A 165 4.621 -2.218 -12.379 1.00 0.00 H new ATOM 0 HE ARG A 165 5.116 0.639 -13.130 1.00 0.00 H new ATOM 0 HH11 ARG A 165 4.297 -2.693 -13.971 1.00 0.00 H new ATOM 0 HH12 ARG A 165 4.443 -2.411 -15.709 1.00 0.00 H new ATOM 0 HH21 ARG A 165 5.307 0.989 -15.363 1.00 0.00 H new ATOM 0 HH22 ARG A 165 5.012 -0.337 -16.494 1.00 0.00 H new ATOM 299 N TYR A 166 4.145 -1.354 -7.015 1.00 0.00 N ATOM 300 CA TYR A 166 4.977 -1.181 -5.828 1.00 0.00 C ATOM 301 C TYR A 166 5.293 -2.523 -5.170 1.00 0.00 C ATOM 302 O TYR A 166 6.448 -2.821 -4.869 1.00 0.00 O ATOM 303 CB TYR A 166 4.277 -0.269 -4.819 1.00 0.00 C ATOM 304 CG TYR A 166 5.171 0.186 -3.687 1.00 0.00 C ATOM 305 CD1 TYR A 166 6.331 0.909 -3.938 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.856 -0.110 -2.368 1.00 0.00 C ATOM 307 CE1 TYR A 166 7.149 1.323 -2.905 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.670 0.301 -1.330 1.00 0.00 C ATOM 309 CZ TYR A 166 6.815 1.017 -1.603 1.00 0.00 C ATOM 310 OH TYR A 166 7.628 1.428 -0.572 1.00 0.00 O ATOM 0 H TYR A 166 3.221 -0.929 -6.944 1.00 0.00 H new ATOM 0 HA TYR A 166 5.914 -0.723 -6.145 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.892 0.607 -5.341 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.418 -0.795 -4.403 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.597 1.151 -4.956 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.959 -0.671 -2.149 1.00 0.00 H new ATOM 0 HE1 TYR A 166 8.047 1.884 -3.117 1.00 0.00 H new ATOM 0 HE2 TYR A 166 5.410 0.062 -0.309 1.00 0.00 H new ATOM 0 HH TYR A 166 7.658 2.407 -0.549 1.00 0.00 H new ATOM 320 N LEU A 167 4.255 -3.322 -4.942 1.00 0.00 N ATOM 321 CA LEU A 167 4.407 -4.630 -4.309 1.00 0.00 C ATOM 322 C LEU A 167 5.374 -5.513 -5.092 1.00 0.00 C ATOM 323 O LEU A 167 6.101 -6.317 -4.510 1.00 0.00 O ATOM 324 CB LEU A 167 3.043 -5.327 -4.196 1.00 0.00 C ATOM 325 CG LEU A 167 2.151 -4.902 -3.015 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.153 -5.970 -1.934 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.587 -3.564 -2.432 1.00 0.00 C ATOM 0 H LEU A 167 3.294 -3.085 -5.188 1.00 0.00 H new ATOM 0 HA LEU A 167 4.817 -4.473 -3.311 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.492 -5.151 -5.120 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.213 -6.401 -4.126 1.00 0.00 H new ATOM 0 HG LEU A 167 1.137 -4.785 -3.398 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.517 -5.652 -1.107 1.00 0.00 H new ATOM 0 HD12 LEU A 167 1.773 -6.905 -2.346 1.00 0.00 H new ATOM 0 HD13 LEU A 167 3.170 -6.120 -1.572 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.933 -3.299 -1.601 1.00 0.00 H new ATOM 0 HD22 LEU A 167 3.614 -3.640 -2.076 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.526 -2.795 -3.202 1.00 0.00 H new ATOM 339 N ARG A 168 5.376 -5.362 -6.413 1.00 0.00 N ATOM 340 CA ARG A 168 6.256 -6.151 -7.270 1.00 0.00 C ATOM 341 C ARG A 168 7.693 -5.645 -7.192 1.00 0.00 C ATOM 342 O ARG A 168 8.619 -6.416 -6.938 1.00 0.00 O ATOM 343 CB ARG A 168 5.767 -6.108 -8.719 1.00 0.00 C ATOM 344 CG ARG A 168 5.521 -7.483 -9.319 1.00 0.00 C ATOM 345 CD ARG A 168 4.163 -7.561 -9.997 1.00 0.00 C ATOM 346 NE ARG A 168 4.193 -8.405 -11.189 1.00 0.00 N ATOM 347 CZ ARG A 168 3.491 -8.153 -12.289 1.00 0.00 C ATOM 348 NH1 ARG A 168 2.704 -7.087 -12.349 1.00 0.00 N ATOM 349 NH2 ARG A 168 3.576 -8.968 -13.332 1.00 0.00 N ATOM 0 H ARG A 168 4.780 -4.702 -6.913 1.00 0.00 H new ATOM 0 HA ARG A 168 6.234 -7.182 -6.916 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.844 -5.530 -8.765 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.503 -5.582 -9.327 1.00 0.00 H new ATOM 0 HG2 ARG A 168 6.304 -7.710 -10.043 1.00 0.00 H new ATOM 0 HG3 ARG A 168 5.582 -8.239 -8.536 1.00 0.00 H new ATOM 0 HD2 ARG A 168 3.429 -7.954 -9.293 1.00 0.00 H new ATOM 0 HD3 ARG A 168 3.837 -6.558 -10.271 1.00 0.00 H new ATOM 0 HE ARG A 168 4.786 -9.235 -11.176 1.00 0.00 H new ATOM 0 HH11 ARG A 168 2.636 -6.458 -11.549 1.00 0.00 H new ATOM 0 HH12 ARG A 168 2.167 -6.897 -13.195 1.00 0.00 H new ATOM 0 HH21 ARG A 168 4.180 -9.789 -13.290 1.00 0.00 H new ATOM 0 HH22 ARG A 168 3.037 -8.774 -14.176 1.00 0.00 H new ATOM 363 N GLU A 169 7.871 -4.346 -7.412 1.00 0.00 N ATOM 364 CA GLU A 169 9.194 -3.735 -7.369 1.00 0.00 C ATOM 365 C GLU A 169 9.822 -3.883 -5.986 1.00 0.00 C ATOM 366 O GLU A 169 11.045 -3.893 -5.847 1.00 0.00 O ATOM 367 CB GLU A 169 9.107 -2.255 -7.747 1.00 0.00 C ATOM 368 CG GLU A 169 9.489 -1.971 -9.191 1.00 0.00 C ATOM 369 CD GLU A 169 8.359 -2.253 -10.160 1.00 0.00 C ATOM 370 OE1 GLU A 169 8.020 -3.440 -10.349 1.00 0.00 O ATOM 371 OE2 GLU A 169 7.811 -1.287 -10.733 1.00 0.00 O ATOM 0 H GLU A 169 7.114 -3.696 -7.622 1.00 0.00 H new ATOM 0 HA GLU A 169 9.827 -4.252 -8.090 1.00 0.00 H new ATOM 0 HB2 GLU A 169 8.090 -1.904 -7.573 1.00 0.00 H new ATOM 0 HB3 GLU A 169 9.759 -1.682 -7.088 1.00 0.00 H new ATOM 0 HG2 GLU A 169 9.791 -0.928 -9.284 1.00 0.00 H new ATOM 0 HG3 GLU A 169 10.353 -2.578 -9.460 1.00 0.00 H new ATOM 378 N GLN A 170 8.977 -3.996 -4.966 1.00 0.00 N ATOM 379 CA GLN A 170 9.450 -4.144 -3.594 1.00 0.00 C ATOM 380 C GLN A 170 9.785 -5.599 -3.287 1.00 0.00 C ATOM 381 O GLN A 170 10.840 -5.897 -2.726 1.00 0.00 O ATOM 382 CB GLN A 170 8.395 -3.633 -2.610 1.00 0.00 C ATOM 383 CG GLN A 170 8.586 -2.179 -2.211 1.00 0.00 C ATOM 384 CD GLN A 170 9.165 -2.027 -0.819 1.00 0.00 C ATOM 385 OE1 GLN A 170 8.598 -2.515 0.159 1.00 0.00 O ATOM 386 NE2 GLN A 170 10.302 -1.347 -0.723 1.00 0.00 N ATOM 0 H GLN A 170 7.962 -3.988 -5.064 1.00 0.00 H new ATOM 0 HA GLN A 170 10.358 -3.550 -3.484 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.407 -3.752 -3.056 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.417 -4.253 -1.713 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.246 -1.693 -2.930 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.627 -1.664 -2.259 1.00 0.00 H new ATOM 0 HE21 GLN A 170 10.737 -0.960 -1.560 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.740 -1.212 0.188 1.00 0.00 H new ATOM 395 N ALA A 171 8.878 -6.501 -3.655 1.00 0.00 N ATOM 396 CA ALA A 171 9.074 -7.927 -3.419 1.00 0.00 C ATOM 397 C ALA A 171 10.421 -8.398 -3.962 1.00 0.00 C ATOM 398 O ALA A 171 11.157 -9.113 -3.282 1.00 0.00 O ATOM 399 CB ALA A 171 7.943 -8.727 -4.048 1.00 0.00 C ATOM 0 H ALA A 171 8.000 -6.268 -4.118 1.00 0.00 H new ATOM 0 HA ALA A 171 9.069 -8.093 -2.342 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.103 -9.789 -3.864 1.00 0.00 H new ATOM 0 HB2 ALA A 171 6.993 -8.421 -3.609 1.00 0.00 H new ATOM 0 HB3 ALA A 171 7.922 -8.544 -5.122 1.00 0.00 H new ATOM 405 N THR A 172 10.735 -7.996 -5.189 1.00 0.00 N ATOM 406 CA THR A 172 11.992 -8.379 -5.820 1.00 0.00 C ATOM 407 C THR A 172 13.115 -7.418 -5.440 1.00 0.00 C ATOM 408 O THR A 172 14.280 -7.809 -5.366 1.00 0.00 O ATOM 409 CB THR A 172 11.864 -8.420 -7.356 1.00 0.00 C ATOM 410 OG1 THR A 172 13.112 -8.809 -7.942 1.00 0.00 O ATOM 411 CG2 THR A 172 11.442 -7.064 -7.902 1.00 0.00 C ATOM 0 H THR A 172 10.136 -7.405 -5.766 1.00 0.00 H new ATOM 0 HA THR A 172 12.234 -9.378 -5.457 1.00 0.00 H new ATOM 0 HB THR A 172 11.098 -9.151 -7.614 1.00 0.00 H new ATOM 0 HG1 THR A 172 13.022 -8.834 -8.918 1.00 0.00 H new ATOM 0 HG21 THR A 172 11.359 -7.119 -8.987 1.00 0.00 H new ATOM 0 HG22 THR A 172 10.478 -6.785 -7.478 1.00 0.00 H new ATOM 0 HG23 THR A 172 12.187 -6.315 -7.633 1.00 0.00 H new ATOM 576 N ALA A 185 -0.857 9.974 -13.808 1.00 0.00 N ATOM 577 CA ALA A 185 0.038 10.780 -12.990 1.00 0.00 C ATOM 578 C ALA A 185 0.184 10.200 -11.588 1.00 0.00 C ATOM 579 O ALA A 185 1.155 10.488 -10.889 1.00 0.00 O ATOM 580 CB ALA A 185 -0.461 12.215 -12.919 1.00 0.00 C ATOM 0 HA ALA A 185 1.021 10.769 -13.460 1.00 0.00 H new ATOM 0 HB1 ALA A 185 0.218 12.806 -12.304 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -0.501 12.636 -13.923 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -1.458 12.232 -12.478 1.00 0.00 H new ATOM 586 N ALA A 186 -0.786 9.386 -11.177 1.00 0.00 N ATOM 587 CA ALA A 186 -0.751 8.781 -9.851 1.00 0.00 C ATOM 588 C ALA A 186 0.413 7.821 -9.711 1.00 0.00 C ATOM 589 O ALA A 186 1.306 8.046 -8.908 1.00 0.00 O ATOM 590 CB ALA A 186 -2.057 8.060 -9.538 1.00 0.00 C ATOM 0 H ALA A 186 -1.599 9.133 -11.739 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.619 9.591 -9.134 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.000 7.619 -8.543 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -2.883 8.771 -9.573 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.224 7.273 -10.274 1.00 0.00 H new ATOM 596 N GLY A 187 0.384 6.746 -10.483 1.00 0.00 N ATOM 597 CA GLY A 187 1.436 5.749 -10.414 1.00 0.00 C ATOM 598 C GLY A 187 2.825 6.321 -10.607 1.00 0.00 C ATOM 599 O GLY A 187 3.736 6.014 -9.840 1.00 0.00 O ATOM 0 H GLY A 187 -0.352 6.544 -11.160 1.00 0.00 H new ATOM 0 HA2 GLY A 187 1.389 5.249 -9.447 1.00 0.00 H new ATOM 0 HA3 GLY A 187 1.256 4.989 -11.174 1.00 0.00 H new ATOM 603 N ARG A 188 2.996 7.140 -11.632 1.00 0.00 N ATOM 604 CA ARG A 188 4.295 7.735 -11.913 1.00 0.00 C ATOM 605 C ARG A 188 4.837 8.478 -10.695 1.00 0.00 C ATOM 606 O ARG A 188 6.011 8.343 -10.347 1.00 0.00 O ATOM 607 CB ARG A 188 4.193 8.690 -13.103 1.00 0.00 C ATOM 608 CG ARG A 188 5.160 8.364 -14.228 1.00 0.00 C ATOM 609 CD ARG A 188 5.453 9.585 -15.083 1.00 0.00 C ATOM 610 NE ARG A 188 5.912 9.219 -16.420 1.00 0.00 N ATOM 611 CZ ARG A 188 6.762 9.950 -17.135 1.00 0.00 C ATOM 612 NH1 ARG A 188 7.241 11.086 -16.645 1.00 0.00 N ATOM 613 NH2 ARG A 188 7.132 9.547 -18.343 1.00 0.00 N ATOM 0 H ARG A 188 2.256 7.408 -12.281 1.00 0.00 H new ATOM 0 HA ARG A 188 4.987 6.929 -12.157 1.00 0.00 H new ATOM 0 HB2 ARG A 188 3.175 8.666 -13.492 1.00 0.00 H new ATOM 0 HB3 ARG A 188 4.379 9.707 -12.759 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.090 7.980 -13.809 1.00 0.00 H new ATOM 0 HG3 ARG A 188 4.741 7.574 -14.852 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.554 10.196 -15.163 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.211 10.197 -14.594 1.00 0.00 H new ATOM 0 HE ARG A 188 5.561 8.353 -16.829 1.00 0.00 H new ATOM 0 HH11 ARG A 188 6.957 11.401 -15.717 1.00 0.00 H new ATOM 0 HH12 ARG A 188 7.893 11.644 -17.196 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.764 8.675 -18.725 1.00 0.00 H new ATOM 0 HH22 ARG A 188 7.784 10.109 -18.891 1.00 0.00 H new ATOM 627 N ARG A 189 3.981 9.272 -10.061 1.00 0.00 N ATOM 628 CA ARG A 189 4.378 10.051 -8.891 1.00 0.00 C ATOM 629 C ARG A 189 4.219 9.269 -7.590 1.00 0.00 C ATOM 630 O ARG A 189 4.778 9.645 -6.559 1.00 0.00 O ATOM 631 CB ARG A 189 3.558 11.338 -8.826 1.00 0.00 C ATOM 632 CG ARG A 189 4.402 12.602 -8.821 1.00 0.00 C ATOM 633 CD ARG A 189 3.909 13.606 -9.852 1.00 0.00 C ATOM 634 NE ARG A 189 4.724 13.593 -11.064 1.00 0.00 N ATOM 635 CZ ARG A 189 4.275 13.963 -12.261 1.00 0.00 C ATOM 636 NH1 ARG A 189 3.023 14.374 -12.404 1.00 0.00 N ATOM 637 NH2 ARG A 189 5.080 13.924 -13.313 1.00 0.00 N ATOM 0 H ARG A 189 3.007 9.394 -10.337 1.00 0.00 H new ATOM 0 HA ARG A 189 5.437 10.287 -9.000 1.00 0.00 H new ATOM 0 HB2 ARG A 189 2.879 11.369 -9.678 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.941 11.320 -7.927 1.00 0.00 H new ATOM 0 HG2 ARG A 189 4.376 13.054 -7.830 1.00 0.00 H new ATOM 0 HG3 ARG A 189 5.442 12.347 -9.028 1.00 0.00 H new ATOM 0 HD2 ARG A 189 2.874 13.382 -10.109 1.00 0.00 H new ATOM 0 HD3 ARG A 189 3.921 14.606 -9.418 1.00 0.00 H new ATOM 0 HE ARG A 189 5.693 13.283 -10.989 1.00 0.00 H new ATOM 0 HH11 ARG A 189 2.402 14.407 -11.596 1.00 0.00 H new ATOM 0 HH12 ARG A 189 2.681 14.657 -13.322 1.00 0.00 H new ATOM 0 HH21 ARG A 189 6.045 13.610 -13.206 1.00 0.00 H new ATOM 0 HH22 ARG A 189 4.735 14.208 -14.230 1.00 0.00 H new ATOM 651 N ALA A 190 3.445 8.195 -7.636 1.00 0.00 N ATOM 652 CA ALA A 190 3.204 7.380 -6.455 1.00 0.00 C ATOM 653 C ALA A 190 4.312 6.362 -6.252 1.00 0.00 C ATOM 654 O ALA A 190 4.901 6.292 -5.189 1.00 0.00 O ATOM 655 CB ALA A 190 1.858 6.675 -6.549 1.00 0.00 C ATOM 0 H ALA A 190 2.973 7.868 -8.479 1.00 0.00 H new ATOM 0 HA ALA A 190 3.191 8.048 -5.594 1.00 0.00 H new ATOM 0 HB1 ALA A 190 1.700 6.072 -5.655 1.00 0.00 H new ATOM 0 HB2 ALA A 190 1.064 7.417 -6.631 1.00 0.00 H new ATOM 0 HB3 ALA A 190 1.845 6.031 -7.428 1.00 0.00 H new ATOM 661 N LEU A 191 4.594 5.569 -7.271 1.00 0.00 N ATOM 662 CA LEU A 191 5.639 4.562 -7.161 1.00 0.00 C ATOM 663 C LEU A 191 6.947 5.199 -6.694 1.00 0.00 C ATOM 664 O LEU A 191 7.755 4.555 -6.027 1.00 0.00 O ATOM 665 CB LEU A 191 5.839 3.854 -8.506 1.00 0.00 C ATOM 666 CG LEU A 191 6.157 2.357 -8.425 1.00 0.00 C ATOM 667 CD1 LEU A 191 7.460 2.116 -7.678 1.00 0.00 C ATOM 668 CD2 LEU A 191 5.013 1.608 -7.761 1.00 0.00 C ATOM 0 H LEU A 191 4.121 5.600 -8.174 1.00 0.00 H new ATOM 0 HA LEU A 191 5.332 3.823 -6.421 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.936 3.984 -9.102 1.00 0.00 H new ATOM 0 HB3 LEU A 191 6.648 4.351 -9.041 1.00 0.00 H new ATOM 0 HG LEU A 191 6.277 1.979 -9.440 1.00 0.00 H new ATOM 0 HD11 LEU A 191 7.662 1.046 -7.635 1.00 0.00 H new ATOM 0 HD12 LEU A 191 8.276 2.619 -8.198 1.00 0.00 H new ATOM 0 HD13 LEU A 191 7.377 2.511 -6.665 1.00 0.00 H new ATOM 0 HD21 LEU A 191 5.254 0.546 -7.711 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.862 1.994 -6.753 1.00 0.00 H new ATOM 0 HD23 LEU A 191 4.102 1.746 -8.343 1.00 0.00 H new ATOM 680 N GLU A 192 7.145 6.474 -7.032 1.00 0.00 N ATOM 681 CA GLU A 192 8.349 7.187 -6.622 1.00 0.00 C ATOM 682 C GLU A 192 8.182 7.737 -5.213 1.00 0.00 C ATOM 683 O GLU A 192 9.137 7.781 -4.437 1.00 0.00 O ATOM 684 CB GLU A 192 8.661 8.321 -7.600 1.00 0.00 C ATOM 685 CG GLU A 192 9.586 7.910 -8.733 1.00 0.00 C ATOM 686 CD GLU A 192 10.847 8.752 -8.792 1.00 0.00 C ATOM 687 OE1 GLU A 192 11.606 8.754 -7.799 1.00 0.00 O ATOM 688 OE2 GLU A 192 11.074 9.409 -9.829 1.00 0.00 O ATOM 0 H GLU A 192 6.491 7.028 -7.585 1.00 0.00 H new ATOM 0 HA GLU A 192 9.184 6.486 -6.628 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.727 8.693 -8.021 1.00 0.00 H new ATOM 0 HB3 GLU A 192 9.115 9.147 -7.053 1.00 0.00 H new ATOM 0 HG2 GLU A 192 9.859 6.862 -8.612 1.00 0.00 H new ATOM 0 HG3 GLU A 192 9.053 7.993 -9.680 1.00 0.00 H new ATOM 695 N THR A 193 6.961 8.138 -4.883 1.00 0.00 N ATOM 696 CA THR A 193 6.669 8.664 -3.560 1.00 0.00 C ATOM 697 C THR A 193 6.658 7.526 -2.542 1.00 0.00 C ATOM 698 O THR A 193 7.420 7.536 -1.578 1.00 0.00 O ATOM 699 CB THR A 193 5.310 9.396 -3.544 1.00 0.00 C ATOM 700 OG1 THR A 193 5.473 10.735 -4.027 1.00 0.00 O ATOM 701 CG2 THR A 193 4.715 9.432 -2.143 1.00 0.00 C ATOM 0 H THR A 193 6.160 8.108 -5.513 1.00 0.00 H new ATOM 0 HA THR A 193 7.447 9.381 -3.296 1.00 0.00 H new ATOM 0 HB THR A 193 4.627 8.848 -4.193 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.294 10.759 -4.990 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.759 9.954 -2.167 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.563 8.413 -1.786 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.397 9.954 -1.472 1.00 0.00 H new ATOM 709 N LEU A 194 5.802 6.540 -2.793 1.00 0.00 N ATOM 710 CA LEU A 194 5.674 5.365 -1.941 1.00 0.00 C ATOM 711 C LEU A 194 7.021 4.684 -1.733 1.00 0.00 C ATOM 712 O LEU A 194 7.295 4.156 -0.655 1.00 0.00 O ATOM 713 CB LEU A 194 4.666 4.381 -2.555 1.00 0.00 C ATOM 714 CG LEU A 194 3.233 4.459 -1.999 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.534 3.113 -2.129 1.00 0.00 C ATOM 716 CD2 LEU A 194 3.230 4.910 -0.544 1.00 0.00 C ATOM 0 H LEU A 194 5.175 6.535 -3.598 1.00 0.00 H new ATOM 0 HA LEU A 194 5.310 5.688 -0.966 1.00 0.00 H new ATOM 0 HB2 LEU A 194 4.628 4.552 -3.631 1.00 0.00 H new ATOM 0 HB3 LEU A 194 5.039 3.368 -2.406 1.00 0.00 H new ATOM 0 HG LEU A 194 2.689 5.198 -2.587 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.522 3.188 -1.731 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.490 2.826 -3.180 1.00 0.00 H new ATOM 0 HD13 LEU A 194 3.089 2.359 -1.570 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.204 4.956 -0.179 1.00 0.00 H new ATOM 0 HD22 LEU A 194 3.798 4.201 0.058 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.686 5.897 -0.468 1.00 0.00 H new ATOM 728 N ARG A 195 7.862 4.703 -2.761 1.00 0.00 N ATOM 729 CA ARG A 195 9.181 4.092 -2.667 1.00 0.00 C ATOM 730 C ARG A 195 9.986 4.759 -1.561 1.00 0.00 C ATOM 731 O ARG A 195 10.565 4.089 -0.706 1.00 0.00 O ATOM 732 CB ARG A 195 9.925 4.205 -3.999 1.00 0.00 C ATOM 733 CG ARG A 195 10.078 2.878 -4.725 1.00 0.00 C ATOM 734 CD ARG A 195 11.194 2.934 -5.754 1.00 0.00 C ATOM 735 NE ARG A 195 10.710 3.371 -7.062 1.00 0.00 N ATOM 736 CZ ARG A 195 11.397 4.168 -7.875 1.00 0.00 C ATOM 737 NH1 ARG A 195 12.593 4.615 -7.517 1.00 0.00 N ATOM 738 NH2 ARG A 195 10.886 4.521 -9.047 1.00 0.00 N ATOM 0 H ARG A 195 7.655 5.132 -3.663 1.00 0.00 H new ATOM 0 HA ARG A 195 9.056 3.035 -2.431 1.00 0.00 H new ATOM 0 HB2 ARG A 195 9.393 4.904 -4.645 1.00 0.00 H new ATOM 0 HB3 ARG A 195 10.914 4.627 -3.819 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.286 2.089 -4.003 1.00 0.00 H new ATOM 0 HG3 ARG A 195 9.140 2.621 -5.217 1.00 0.00 H new ATOM 0 HD2 ARG A 195 11.972 3.615 -5.409 1.00 0.00 H new ATOM 0 HD3 ARG A 195 11.651 1.949 -5.847 1.00 0.00 H new ATOM 0 HE ARG A 195 9.793 3.046 -7.369 1.00 0.00 H new ATOM 0 HH11 ARG A 195 12.989 4.348 -6.616 1.00 0.00 H new ATOM 0 HH12 ARG A 195 13.117 5.226 -8.143 1.00 0.00 H new ATOM 0 HH21 ARG A 195 9.965 4.181 -9.325 1.00 0.00 H new ATOM 0 HH22 ARG A 195 11.414 5.132 -9.670 1.00 0.00 H new ATOM 752 N ARG A 196 10.011 6.088 -1.584 1.00 0.00 N ATOM 753 CA ARG A 196 10.739 6.857 -0.579 1.00 0.00 C ATOM 754 C ARG A 196 10.103 6.705 0.803 1.00 0.00 C ATOM 755 O ARG A 196 10.772 6.309 1.757 1.00 0.00 O ATOM 756 CB ARG A 196 10.783 8.336 -0.971 1.00 0.00 C ATOM 757 CG ARG A 196 11.708 8.627 -2.141 1.00 0.00 C ATOM 758 CD ARG A 196 12.693 9.737 -1.810 1.00 0.00 C ATOM 759 NE ARG A 196 13.862 9.711 -2.685 1.00 0.00 N ATOM 760 CZ ARG A 196 14.673 10.749 -2.865 1.00 0.00 C ATOM 761 NH1 ARG A 196 14.446 11.891 -2.230 1.00 0.00 N ATOM 762 NH2 ARG A 196 15.714 10.646 -3.680 1.00 0.00 N ATOM 0 H ARG A 196 9.536 6.655 -2.287 1.00 0.00 H new ATOM 0 HA ARG A 196 11.756 6.467 -0.532 1.00 0.00 H new ATOM 0 HB2 ARG A 196 9.776 8.667 -1.224 1.00 0.00 H new ATOM 0 HB3 ARG A 196 11.104 8.922 -0.110 1.00 0.00 H new ATOM 0 HG2 ARG A 196 12.254 7.722 -2.408 1.00 0.00 H new ATOM 0 HG3 ARG A 196 11.117 8.911 -3.012 1.00 0.00 H new ATOM 0 HD2 ARG A 196 12.195 10.702 -1.900 1.00 0.00 H new ATOM 0 HD3 ARG A 196 13.014 9.639 -0.773 1.00 0.00 H new ATOM 0 HE ARG A 196 14.068 8.847 -3.187 1.00 0.00 H new ATOM 0 HH11 ARG A 196 13.647 11.975 -1.601 1.00 0.00 H new ATOM 0 HH12 ARG A 196 15.070 12.685 -2.370 1.00 0.00 H new ATOM 0 HH21 ARG A 196 15.893 9.770 -4.170 1.00 0.00 H new ATOM 0 HH22 ARG A 196 16.335 11.443 -3.817 1.00 0.00 H new ATOM 776 N VAL A 197 8.812 7.023 0.910 1.00 0.00 N ATOM 777 CA VAL A 197 8.108 6.917 2.188 1.00 0.00 C ATOM 778 C VAL A 197 8.202 5.511 2.753 1.00 0.00 C ATOM 779 O VAL A 197 8.188 5.324 3.963 1.00 0.00 O ATOM 780 CB VAL A 197 6.621 7.302 2.082 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.433 8.782 2.334 1.00 0.00 C ATOM 782 CG2 VAL A 197 6.050 6.915 0.736 1.00 0.00 C ATOM 0 H VAL A 197 8.237 7.353 0.135 1.00 0.00 H new ATOM 0 HA VAL A 197 8.602 7.623 2.855 1.00 0.00 H new ATOM 0 HB VAL A 197 6.078 6.749 2.848 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.375 9.033 2.254 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.790 9.029 3.334 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.998 9.351 1.596 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.999 7.200 0.691 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.599 7.429 -0.053 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.140 5.837 0.599 1.00 0.00 H new ATOM 792 N GLY A 198 8.300 4.523 1.872 1.00 0.00 N ATOM 793 CA GLY A 198 8.402 3.149 2.319 1.00 0.00 C ATOM 794 C GLY A 198 9.760 2.854 2.910 1.00 0.00 C ATOM 795 O GLY A 198 9.863 2.254 3.980 1.00 0.00 O ATOM 0 H GLY A 198 8.311 4.649 0.860 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.630 2.950 3.063 1.00 0.00 H new ATOM 0 HA3 GLY A 198 8.217 2.478 1.480 1.00 0.00 H new ATOM 799 N ASP A 199 10.805 3.296 2.219 1.00 0.00 N ATOM 800 CA ASP A 199 12.167 3.097 2.689 1.00 0.00 C ATOM 801 C ASP A 199 12.325 3.712 4.068 1.00 0.00 C ATOM 802 O ASP A 199 13.005 3.163 4.935 1.00 0.00 O ATOM 803 CB ASP A 199 13.158 3.721 1.704 1.00 0.00 C ATOM 804 CG ASP A 199 13.706 2.713 0.714 1.00 0.00 C ATOM 805 OD1 ASP A 199 12.984 1.748 0.386 1.00 0.00 O ATOM 806 OD2 ASP A 199 14.859 2.887 0.267 1.00 0.00 O ATOM 0 H ASP A 199 10.733 3.794 1.332 1.00 0.00 H new ATOM 0 HA ASP A 199 12.375 2.029 2.755 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.666 4.528 1.161 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.984 4.167 2.258 1.00 0.00 H new ATOM 811 N GLY A 200 11.665 4.846 4.268 1.00 0.00 N ATOM 812 CA GLY A 200 11.715 5.514 5.548 1.00 0.00 C ATOM 813 C GLY A 200 10.829 4.830 6.567 1.00 0.00 C ATOM 814 O GLY A 200 11.272 4.522 7.672 1.00 0.00 O ATOM 0 H GLY A 200 11.095 5.314 3.563 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.743 5.530 5.911 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.402 6.551 5.430 1.00 0.00 H new ATOM 818 N VAL A 201 9.574 4.580 6.185 1.00 0.00 N ATOM 819 CA VAL A 201 8.619 3.916 7.069 1.00 0.00 C ATOM 820 C VAL A 201 9.231 2.660 7.675 1.00 0.00 C ATOM 821 O VAL A 201 9.115 2.420 8.874 1.00 0.00 O ATOM 822 CB VAL A 201 7.328 3.531 6.318 1.00 0.00 C ATOM 823 CG1 VAL A 201 6.610 2.397 7.026 1.00 0.00 C ATOM 824 CG2 VAL A 201 6.408 4.731 6.174 1.00 0.00 C ATOM 0 H VAL A 201 9.198 4.828 5.270 1.00 0.00 H new ATOM 0 HA VAL A 201 8.370 4.623 7.860 1.00 0.00 H new ATOM 0 HB VAL A 201 7.609 3.192 5.321 1.00 0.00 H new ATOM 0 HG11 VAL A 201 5.703 2.143 6.478 1.00 0.00 H new ATOM 0 HG12 VAL A 201 7.263 1.525 7.072 1.00 0.00 H new ATOM 0 HG13 VAL A 201 6.348 2.707 8.038 1.00 0.00 H new ATOM 0 HG21 VAL A 201 5.504 4.435 5.641 1.00 0.00 H new ATOM 0 HG22 VAL A 201 6.140 5.105 7.162 1.00 0.00 H new ATOM 0 HG23 VAL A 201 6.918 5.516 5.615 1.00 0.00 H new ATOM 834 N GLN A 202 9.879 1.862 6.835 1.00 0.00 N ATOM 835 CA GLN A 202 10.509 0.630 7.289 1.00 0.00 C ATOM 836 C GLN A 202 11.565 0.928 8.346 1.00 0.00 C ATOM 837 O GLN A 202 11.663 0.228 9.352 1.00 0.00 O ATOM 838 CB GLN A 202 11.147 -0.102 6.107 1.00 0.00 C ATOM 839 CG GLN A 202 11.801 -1.420 6.487 1.00 0.00 C ATOM 840 CD GLN A 202 10.862 -2.598 6.330 1.00 0.00 C ATOM 841 OE1 GLN A 202 10.135 -2.630 5.219 1.00 0.00 O flip ATOM 842 NE2 GLN A 202 10.792 -3.470 7.196 1.00 0.00 N flip ATOM 0 H GLN A 202 9.982 2.046 5.837 1.00 0.00 H new ATOM 0 HA GLN A 202 9.743 -0.007 7.731 1.00 0.00 H new ATOM 0 HB2 GLN A 202 10.384 -0.290 5.352 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.895 0.546 5.650 1.00 0.00 H new ATOM 0 HG2 GLN A 202 12.683 -1.577 5.866 1.00 0.00 H new ATOM 0 HG3 GLN A 202 12.144 -1.368 7.520 1.00 0.00 H new ATOM 0 HE21 GLN A 202 11.370 -3.404 8.034 1.00 0.00 H new ATOM 0 HE22 GLN A 202 10.156 -4.258 7.076 1.00 0.00 H new ATOM 851 N ARG A 203 12.348 1.974 8.110 1.00 0.00 N ATOM 852 CA ARG A 203 13.393 2.369 9.048 1.00 0.00 C ATOM 853 C ARG A 203 12.785 2.989 10.302 1.00 0.00 C ATOM 854 O ARG A 203 13.415 3.024 11.361 1.00 0.00 O ATOM 855 CB ARG A 203 14.353 3.362 8.388 1.00 0.00 C ATOM 856 CG ARG A 203 15.805 2.915 8.416 1.00 0.00 C ATOM 857 CD ARG A 203 16.570 3.432 7.208 1.00 0.00 C ATOM 858 NE ARG A 203 17.700 4.272 7.595 1.00 0.00 N ATOM 859 CZ ARG A 203 18.201 5.236 6.829 1.00 0.00 C ATOM 860 NH1 ARG A 203 17.672 5.482 5.637 1.00 0.00 N ATOM 861 NH2 ARG A 203 19.231 5.954 7.253 1.00 0.00 N ATOM 0 H ARG A 203 12.280 2.563 7.280 1.00 0.00 H new ATOM 0 HA ARG A 203 13.948 1.476 9.335 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.049 3.515 7.353 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.268 4.325 8.891 1.00 0.00 H new ATOM 0 HG2 ARG A 203 16.280 3.273 9.329 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.851 1.826 8.439 1.00 0.00 H new ATOM 0 HD2 ARG A 203 16.930 2.589 6.619 1.00 0.00 H new ATOM 0 HD3 ARG A 203 15.896 4.003 6.569 1.00 0.00 H new ATOM 0 HE ARG A 203 18.130 4.110 8.506 1.00 0.00 H new ATOM 0 HH11 ARG A 203 16.880 4.931 5.307 1.00 0.00 H new ATOM 0 HH12 ARG A 203 18.058 6.222 5.051 1.00 0.00 H new ATOM 0 HH21 ARG A 203 19.641 5.767 8.168 1.00 0.00 H new ATOM 0 HH22 ARG A 203 19.614 6.693 6.664 1.00 0.00 H new ATOM 875 N ASN A 204 11.559 3.485 10.171 1.00 0.00 N ATOM 876 CA ASN A 204 10.855 4.114 11.274 1.00 0.00 C ATOM 877 C ASN A 204 9.972 3.116 12.015 1.00 0.00 C ATOM 878 O ASN A 204 9.531 3.380 13.133 1.00 0.00 O ATOM 879 CB ASN A 204 9.970 5.240 10.744 1.00 0.00 C ATOM 880 CG ASN A 204 10.709 6.210 9.848 1.00 0.00 C ATOM 881 OD1 ASN A 204 10.096 6.542 8.717 1.00 0.00 O flip ATOM 882 ND2 ASN A 204 11.811 6.656 10.166 1.00 0.00 N flip ATOM 0 H ASN A 204 11.030 3.461 9.299 1.00 0.00 H new ATOM 0 HA ASN A 204 11.604 4.503 11.964 1.00 0.00 H new ATOM 0 HB2 ASN A 204 9.136 4.808 10.191 1.00 0.00 H new ATOM 0 HB3 ASN A 204 9.545 5.786 11.586 1.00 0.00 H new ATOM 0 HD21 ASN A 204 12.242 6.371 11.046 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.293 7.310 9.550 1.00 0.00 H new ATOM 889 N HIS A 205 9.679 1.991 11.371 1.00 0.00 N ATOM 890 CA HIS A 205 8.810 0.994 11.952 1.00 0.00 C ATOM 891 C HIS A 205 9.537 -0.309 12.227 1.00 0.00 C ATOM 892 O HIS A 205 8.970 -1.202 12.825 1.00 0.00 O ATOM 893 CB HIS A 205 7.646 0.731 10.998 1.00 0.00 C ATOM 894 CG HIS A 205 6.772 1.923 10.763 1.00 0.00 C ATOM 895 ND1 HIS A 205 6.984 3.243 10.989 1.00 0.00 N flip ATOM 896 CD2 HIS A 205 5.510 1.833 10.219 1.00 0.00 C flip ATOM 897 CE1 HIS A 205 5.862 3.913 10.581 1.00 0.00 C flip ATOM 898 NE2 HIS A 205 4.989 3.041 10.120 1.00 0.00 N flip ATOM 0 H HIS A 205 10.035 1.754 10.445 1.00 0.00 H new ATOM 0 HA HIS A 205 8.450 1.379 12.906 1.00 0.00 H new ATOM 0 HB2 HIS A 205 8.043 0.390 10.042 1.00 0.00 H new ATOM 0 HB3 HIS A 205 7.037 -0.080 11.398 1.00 0.00 H new ATOM 0 HD2 HIS A 205 5.023 0.917 9.920 1.00 0.00 H new ATOM 0 HE1 HIS A 205 5.716 4.982 10.629 1.00 0.00 H new ATOM 0 HE2 HIS A 205 4.065 3.263 9.749 1.00 0.00 H new ATOM 907 N GLU A 206 10.781 -0.430 11.782 1.00 0.00 N ATOM 908 CA GLU A 206 11.537 -1.666 11.986 1.00 0.00 C ATOM 909 C GLU A 206 11.177 -2.326 13.315 1.00 0.00 C ATOM 910 O GLU A 206 11.112 -3.552 13.405 1.00 0.00 O ATOM 911 CB GLU A 206 13.042 -1.399 11.920 1.00 0.00 C ATOM 912 CG GLU A 206 13.837 -2.540 11.307 1.00 0.00 C ATOM 913 CD GLU A 206 14.976 -2.999 12.196 1.00 0.00 C ATOM 914 OE1 GLU A 206 16.041 -2.346 12.181 1.00 0.00 O ATOM 915 OE2 GLU A 206 14.805 -4.012 12.906 1.00 0.00 O ATOM 0 H GLU A 206 11.286 0.302 11.282 1.00 0.00 H new ATOM 0 HA GLU A 206 11.267 -2.352 11.183 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.216 -0.493 11.340 1.00 0.00 H new ATOM 0 HB3 GLU A 206 13.413 -1.209 12.927 1.00 0.00 H new ATOM 0 HG2 GLU A 206 13.170 -3.380 11.114 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.237 -2.223 10.344 1.00 0.00 H new ATOM 922 N THR A 207 10.902 -1.515 14.331 1.00 0.00 N ATOM 923 CA THR A 207 10.505 -2.040 15.631 1.00 0.00 C ATOM 924 C THR A 207 9.063 -2.533 15.568 1.00 0.00 C ATOM 925 O THR A 207 8.763 -3.666 15.944 1.00 0.00 O ATOM 926 CB THR A 207 10.635 -0.977 16.738 1.00 0.00 C ATOM 927 OG1 THR A 207 10.025 -1.447 17.944 1.00 0.00 O ATOM 928 CG2 THR A 207 9.991 0.336 16.316 1.00 0.00 C ATOM 0 H THR A 207 10.946 -0.497 14.280 1.00 0.00 H new ATOM 0 HA THR A 207 11.173 -2.866 15.875 1.00 0.00 H new ATOM 0 HB THR A 207 11.696 -0.800 16.912 1.00 0.00 H new ATOM 0 HG1 THR A 207 10.114 -0.765 18.643 1.00 0.00 H new ATOM 0 HG21 THR A 207 10.098 1.068 17.117 1.00 0.00 H new ATOM 0 HG22 THR A 207 10.481 0.709 15.416 1.00 0.00 H new ATOM 0 HG23 THR A 207 8.933 0.173 16.112 1.00 0.00 H new ATOM 936 N ALA A 208 8.180 -1.673 15.065 1.00 0.00 N ATOM 937 CA ALA A 208 6.767 -2.009 14.917 1.00 0.00 C ATOM 938 C ALA A 208 6.591 -3.134 13.900 1.00 0.00 C ATOM 939 O ALA A 208 5.980 -4.156 14.196 1.00 0.00 O ATOM 940 CB ALA A 208 5.975 -0.783 14.486 1.00 0.00 C ATOM 0 H ALA A 208 8.421 -0.733 14.751 1.00 0.00 H new ATOM 0 HA ALA A 208 6.389 -2.349 15.881 1.00 0.00 H new ATOM 0 HB1 ALA A 208 4.923 -1.048 14.380 1.00 0.00 H new ATOM 0 HB2 ALA A 208 6.078 -0.001 15.238 1.00 0.00 H new ATOM 0 HB3 ALA A 208 6.356 -0.421 13.531 1.00 0.00 H new ATOM 946 N PHE A 209 7.143 -2.931 12.705 1.00 0.00 N ATOM 947 CA PHE A 209 7.074 -3.908 11.630 1.00 0.00 C ATOM 948 C PHE A 209 7.487 -5.291 12.120 1.00 0.00 C ATOM 949 O PHE A 209 6.848 -6.292 11.795 1.00 0.00 O ATOM 950 CB PHE A 209 7.992 -3.460 10.487 1.00 0.00 C ATOM 951 CG PHE A 209 7.322 -2.567 9.473 1.00 0.00 C ATOM 952 CD1 PHE A 209 5.985 -2.216 9.598 1.00 0.00 C ATOM 953 CD2 PHE A 209 8.040 -2.074 8.394 1.00 0.00 C ATOM 954 CE1 PHE A 209 5.380 -1.392 8.669 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.439 -1.250 7.462 1.00 0.00 C ATOM 956 CZ PHE A 209 6.107 -0.909 7.600 1.00 0.00 C ATOM 0 H PHE A 209 7.651 -2.081 12.459 1.00 0.00 H new ATOM 0 HA PHE A 209 6.045 -3.972 11.277 1.00 0.00 H new ATOM 0 HB2 PHE A 209 8.849 -2.934 10.908 1.00 0.00 H new ATOM 0 HB3 PHE A 209 8.379 -4.343 9.978 1.00 0.00 H new ATOM 0 HD1 PHE A 209 5.411 -2.592 10.432 1.00 0.00 H new ATOM 0 HD2 PHE A 209 9.081 -2.337 8.281 1.00 0.00 H new ATOM 0 HE1 PHE A 209 4.339 -1.126 8.779 1.00 0.00 H new ATOM 0 HE2 PHE A 209 8.010 -0.873 6.626 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.635 -0.265 6.872 1.00 0.00 H new ATOM 966 N GLN A 210 8.558 -5.340 12.905 1.00 0.00 N ATOM 967 CA GLN A 210 9.055 -6.599 13.442 1.00 0.00 C ATOM 968 C GLN A 210 8.046 -7.220 14.399 1.00 0.00 C ATOM 969 O GLN A 210 7.827 -8.431 14.385 1.00 0.00 O ATOM 970 CB GLN A 210 10.387 -6.378 14.161 1.00 0.00 C ATOM 971 CG GLN A 210 11.537 -7.176 13.570 1.00 0.00 C ATOM 972 CD GLN A 210 12.275 -6.414 12.486 1.00 0.00 C ATOM 973 OE1 GLN A 210 11.527 -5.711 11.644 1.00 0.00 O flip ATOM 974 NE2 GLN A 210 13.502 -6.455 12.409 1.00 0.00 N flip ATOM 0 H GLN A 210 9.098 -4.521 13.183 1.00 0.00 H new ATOM 0 HA GLN A 210 9.207 -7.285 12.609 1.00 0.00 H new ATOM 0 HB2 GLN A 210 10.637 -5.318 14.128 1.00 0.00 H new ATOM 0 HB3 GLN A 210 10.272 -6.646 15.211 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.236 -7.442 14.363 1.00 0.00 H new ATOM 0 HG3 GLN A 210 11.153 -8.109 13.157 1.00 0.00 H new ATOM 0 HE21 GLN A 210 14.037 -7.009 13.078 1.00 0.00 H new ATOM 0 HE22 GLN A 210 13.985 -5.935 11.676 1.00 0.00 H new ATOM 983 N GLY A 211 7.440 -6.383 15.234 1.00 0.00 N ATOM 984 CA GLY A 211 6.467 -6.866 16.196 1.00 0.00 C ATOM 985 C GLY A 211 5.131 -7.221 15.567 1.00 0.00 C ATOM 986 O GLY A 211 4.433 -8.111 16.054 1.00 0.00 O ATOM 0 H GLY A 211 7.606 -5.377 15.262 1.00 0.00 H new ATOM 0 HA2 GLY A 211 6.869 -7.745 16.700 1.00 0.00 H new ATOM 0 HA3 GLY A 211 6.311 -6.104 16.960 1.00 0.00 H new ATOM 990 N MET A 212 4.769 -6.528 14.491 1.00 0.00 N ATOM 991 CA MET A 212 3.500 -6.788 13.821 1.00 0.00 C ATOM 992 C MET A 212 3.520 -8.140 13.121 1.00 0.00 C ATOM 993 O MET A 212 2.679 -8.995 13.390 1.00 0.00 O ATOM 994 CB MET A 212 3.190 -5.678 12.817 1.00 0.00 C ATOM 995 CG MET A 212 2.294 -4.586 13.380 1.00 0.00 C ATOM 996 SD MET A 212 2.700 -2.950 12.740 1.00 0.00 S ATOM 997 CE MET A 212 1.812 -2.969 11.184 1.00 0.00 C ATOM 0 H MET A 212 5.331 -5.789 14.068 1.00 0.00 H new ATOM 0 HA MET A 212 2.716 -6.807 14.578 1.00 0.00 H new ATOM 0 HB2 MET A 212 4.126 -5.232 12.480 1.00 0.00 H new ATOM 0 HB3 MET A 212 2.711 -6.115 11.941 1.00 0.00 H new ATOM 0 HG2 MET A 212 1.255 -4.816 13.143 1.00 0.00 H new ATOM 0 HG3 MET A 212 2.379 -4.577 14.467 1.00 0.00 H new ATOM 0 HE1 MET A 212 2.513 -2.816 10.363 1.00 0.00 H new ATOM 0 HE2 MET A 212 1.314 -3.931 11.061 1.00 0.00 H new ATOM 0 HE3 MET A 212 1.069 -2.172 11.180 1.00 0.00 H new ATOM 1007 N LEU A 213 4.488 -8.331 12.232 1.00 0.00 N ATOM 1008 CA LEU A 213 4.616 -9.586 11.502 1.00 0.00 C ATOM 1009 C LEU A 213 4.860 -10.745 12.461 1.00 0.00 C ATOM 1010 O LEU A 213 4.388 -11.860 12.233 1.00 0.00 O ATOM 1011 CB LEU A 213 5.757 -9.494 10.487 1.00 0.00 C ATOM 1012 CG LEU A 213 5.448 -10.075 9.109 1.00 0.00 C ATOM 1013 CD1 LEU A 213 6.094 -9.225 8.026 1.00 0.00 C ATOM 1014 CD2 LEU A 213 5.926 -11.516 9.018 1.00 0.00 C ATOM 0 H LEU A 213 5.195 -7.633 12.000 1.00 0.00 H new ATOM 0 HA LEU A 213 3.683 -9.769 10.970 1.00 0.00 H new ATOM 0 HB2 LEU A 213 6.033 -8.446 10.369 1.00 0.00 H new ATOM 0 HB3 LEU A 213 6.627 -10.009 10.894 1.00 0.00 H new ATOM 0 HG LEU A 213 4.368 -10.066 8.959 1.00 0.00 H new ATOM 0 HD11 LEU A 213 5.867 -9.648 7.048 1.00 0.00 H new ATOM 0 HD12 LEU A 213 5.705 -8.208 8.081 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.174 -9.208 8.173 1.00 0.00 H new ATOM 0 HD21 LEU A 213 5.697 -11.913 8.029 1.00 0.00 H new ATOM 0 HD22 LEU A 213 7.003 -11.553 9.184 1.00 0.00 H new ATOM 0 HD23 LEU A 213 5.421 -12.115 9.776 1.00 0.00 H new ATOM 1026 N ARG A 214 5.590 -10.474 13.542 1.00 0.00 N ATOM 1027 CA ARG A 214 5.881 -11.498 14.538 1.00 0.00 C ATOM 1028 C ARG A 214 4.587 -12.068 15.103 1.00 0.00 C ATOM 1029 O ARG A 214 4.436 -13.283 15.236 1.00 0.00 O ATOM 1030 CB ARG A 214 6.731 -10.920 15.671 1.00 0.00 C ATOM 1031 CG ARG A 214 7.998 -11.713 15.946 1.00 0.00 C ATOM 1032 CD ARG A 214 7.777 -12.757 17.031 1.00 0.00 C ATOM 1033 NE ARG A 214 8.408 -14.031 16.701 1.00 0.00 N ATOM 1034 CZ ARG A 214 8.734 -14.949 17.606 1.00 0.00 C ATOM 1035 NH1 ARG A 214 8.491 -14.733 18.892 1.00 0.00 N ATOM 1036 NH2 ARG A 214 9.305 -16.084 17.226 1.00 0.00 N ATOM 0 H ARG A 214 5.988 -9.558 13.748 1.00 0.00 H new ATOM 0 HA ARG A 214 6.440 -12.298 14.053 1.00 0.00 H new ATOM 0 HB2 ARG A 214 7.001 -9.893 15.424 1.00 0.00 H new ATOM 0 HB3 ARG A 214 6.132 -10.882 16.581 1.00 0.00 H new ATOM 0 HG2 ARG A 214 8.328 -12.203 15.030 1.00 0.00 H new ATOM 0 HG3 ARG A 214 8.795 -11.034 16.250 1.00 0.00 H new ATOM 0 HD2 ARG A 214 8.177 -12.388 17.976 1.00 0.00 H new ATOM 0 HD3 ARG A 214 6.707 -12.909 17.175 1.00 0.00 H new ATOM 0 HE ARG A 214 8.610 -14.228 15.721 1.00 0.00 H new ATOM 0 HH11 ARG A 214 8.053 -13.861 19.189 1.00 0.00 H new ATOM 0 HH12 ARG A 214 8.742 -15.439 19.584 1.00 0.00 H new ATOM 0 HH21 ARG A 214 9.495 -16.254 16.238 1.00 0.00 H new ATOM 0 HH22 ARG A 214 9.554 -16.787 17.921 1.00 0.00 H new ATOM 1050 N LYS A 215 3.651 -11.180 15.426 1.00 0.00 N ATOM 1051 CA LYS A 215 2.363 -11.591 15.967 1.00 0.00 C ATOM 1052 C LYS A 215 1.595 -12.423 14.946 1.00 0.00 C ATOM 1053 O LYS A 215 0.860 -13.343 15.306 1.00 0.00 O ATOM 1054 CB LYS A 215 1.539 -10.367 16.371 1.00 0.00 C ATOM 1055 CG LYS A 215 0.284 -10.710 17.157 1.00 0.00 C ATOM 1056 CD LYS A 215 0.351 -10.171 18.577 1.00 0.00 C ATOM 1057 CE LYS A 215 -1.038 -9.931 19.148 1.00 0.00 C ATOM 1058 NZ LYS A 215 -1.266 -10.707 20.398 1.00 0.00 N ATOM 0 H LYS A 215 3.762 -10.171 15.322 1.00 0.00 H new ATOM 0 HA LYS A 215 2.543 -12.202 16.852 1.00 0.00 H new ATOM 0 HB2 LYS A 215 2.162 -9.702 16.969 1.00 0.00 H new ATOM 0 HB3 LYS A 215 1.256 -9.817 15.473 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -0.588 -10.296 16.651 1.00 0.00 H new ATOM 0 HG3 LYS A 215 0.154 -11.792 17.183 1.00 0.00 H new ATOM 0 HD2 LYS A 215 0.889 -10.877 19.210 1.00 0.00 H new ATOM 0 HD3 LYS A 215 0.916 -9.239 18.587 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -1.168 -8.868 19.352 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -1.788 -10.208 18.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -2.224 -10.516 20.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -1.167 -11.723 20.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -0.567 -10.425 21.114 1.00 0.00 H new ATOM 1072 N LEU A 216 1.772 -12.094 13.669 1.00 0.00 N ATOM 1073 CA LEU A 216 1.099 -12.814 12.594 1.00 0.00 C ATOM 1074 C LEU A 216 1.942 -14.000 12.134 1.00 0.00 C ATOM 1075 O LEU A 216 3.032 -14.236 12.657 1.00 0.00 O ATOM 1076 CB LEU A 216 0.827 -11.881 11.410 1.00 0.00 C ATOM 1077 CG LEU A 216 0.749 -10.392 11.757 1.00 0.00 C ATOM 1078 CD1 LEU A 216 0.661 -9.551 10.493 1.00 0.00 C ATOM 1079 CD2 LEU A 216 -0.435 -10.112 12.669 1.00 0.00 C ATOM 0 H LEU A 216 2.375 -11.334 13.355 1.00 0.00 H new ATOM 0 HA LEU A 216 0.148 -13.184 12.977 1.00 0.00 H new ATOM 0 HB2 LEU A 216 1.612 -12.024 10.668 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.112 -12.178 10.942 1.00 0.00 H new ATOM 0 HG LEU A 216 1.661 -10.119 12.288 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.606 -8.496 10.761 1.00 0.00 H new ATOM 0 HD12 LEU A 216 1.545 -9.724 9.879 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.231 -9.829 9.932 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.471 -9.048 12.903 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -1.358 -10.405 12.168 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -0.327 -10.682 13.591 1.00 0.00 H new ATOM 1091 N ASP A 217 1.434 -14.741 11.154 1.00 0.00 N ATOM 1092 CA ASP A 217 2.146 -15.898 10.626 1.00 0.00 C ATOM 1093 C ASP A 217 1.491 -16.398 9.346 1.00 0.00 C ATOM 1094 O ASP A 217 0.741 -17.375 9.356 1.00 0.00 O ATOM 1095 CB ASP A 217 2.190 -17.018 11.664 1.00 0.00 C ATOM 1096 CG ASP A 217 2.887 -18.262 11.148 1.00 0.00 C ATOM 1097 OD1 ASP A 217 4.133 -18.252 11.061 1.00 0.00 O ATOM 1098 OD2 ASP A 217 2.186 -19.246 10.829 1.00 0.00 O ATOM 0 H ASP A 217 0.533 -14.561 10.711 1.00 0.00 H new ATOM 0 HA ASP A 217 3.166 -15.591 10.396 1.00 0.00 H new ATOM 0 HB2 ASP A 217 2.704 -16.661 12.557 1.00 0.00 H new ATOM 0 HB3 ASP A 217 1.173 -17.273 11.962 1.00 0.00 H new ATOM 1103 N ILE A 218 1.783 -15.719 8.243 1.00 0.00 N ATOM 1104 CA ILE A 218 1.227 -16.085 6.946 1.00 0.00 C ATOM 1105 C ILE A 218 1.554 -17.534 6.599 1.00 0.00 C ATOM 1106 O ILE A 218 2.721 -17.913 6.511 1.00 0.00 O ATOM 1107 CB ILE A 218 1.754 -15.166 5.824 1.00 0.00 C ATOM 1108 CG1 ILE A 218 1.312 -13.715 6.071 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.285 -15.660 4.460 1.00 0.00 C ATOM 1110 CD1 ILE A 218 -0.013 -13.348 5.429 1.00 0.00 C ATOM 0 H ILE A 218 2.403 -14.910 8.221 1.00 0.00 H new ATOM 0 HA ILE A 218 0.146 -15.966 7.021 1.00 0.00 H new ATOM 0 HB ILE A 218 2.844 -15.195 5.832 1.00 0.00 H new ATOM 0 HG12 ILE A 218 1.241 -13.547 7.146 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.083 -13.043 5.694 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.667 -14.999 3.682 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.657 -16.671 4.292 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.195 -15.664 4.430 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -0.250 -12.308 5.653 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.057 -13.480 4.349 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -0.799 -13.992 5.823 1.00 0.00 H new ATOM 1122 N LYS A 219 0.513 -18.334 6.395 1.00 0.00 N ATOM 1123 CA LYS A 219 0.683 -19.739 6.047 1.00 0.00 C ATOM 1124 C LYS A 219 -0.036 -20.040 4.742 1.00 0.00 C ATOM 1125 O LYS A 219 0.422 -20.846 3.933 1.00 0.00 O ATOM 1126 CB LYS A 219 0.141 -20.635 7.164 1.00 0.00 C ATOM 1127 CG LYS A 219 0.802 -22.003 7.223 1.00 0.00 C ATOM 1128 CD LYS A 219 -0.225 -23.111 7.386 1.00 0.00 C ATOM 1129 CE LYS A 219 0.156 -24.064 8.507 1.00 0.00 C ATOM 1130 NZ LYS A 219 -0.481 -23.686 9.798 1.00 0.00 N ATOM 0 H LYS A 219 -0.459 -18.032 6.465 1.00 0.00 H new ATOM 0 HA LYS A 219 1.747 -19.943 5.923 1.00 0.00 H new ATOM 0 HB2 LYS A 219 0.280 -20.132 8.121 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -0.932 -20.765 7.025 1.00 0.00 H new ATOM 0 HG2 LYS A 219 1.377 -22.170 6.312 1.00 0.00 H new ATOM 0 HG3 LYS A 219 1.506 -22.033 8.055 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -1.202 -22.675 7.594 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -0.316 -23.665 6.452 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -0.142 -25.078 8.239 1.00 0.00 H new ATOM 0 HE3 LYS A 219 1.240 -24.071 8.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -0.196 -24.361 10.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -0.177 -22.729 10.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -1.516 -23.704 9.693 1.00 0.00 H new ATOM 1144 N ASN A 220 -1.165 -19.371 4.547 1.00 0.00 N ATOM 1145 CA ASN A 220 -1.966 -19.533 3.345 1.00 0.00 C ATOM 1146 C ASN A 220 -2.722 -18.244 3.043 1.00 0.00 C ATOM 1147 O ASN A 220 -2.537 -17.233 3.720 1.00 0.00 O ATOM 1148 CB ASN A 220 -2.950 -20.692 3.509 1.00 0.00 C ATOM 1149 CG ASN A 220 -3.198 -21.041 4.964 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -2.525 -21.900 5.531 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -4.171 -20.374 5.575 1.00 0.00 N ATOM 0 H ASN A 220 -1.549 -18.704 5.216 1.00 0.00 H new ATOM 0 HA ASN A 220 -1.300 -19.758 2.512 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -3.896 -20.431 3.035 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -2.564 -21.569 2.989 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -4.385 -20.567 6.554 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -4.704 -19.669 5.066 1.00 0.00 H new ATOM 1158 N GLU A 221 -3.582 -18.286 2.034 1.00 0.00 N ATOM 1159 CA GLU A 221 -4.373 -17.120 1.660 1.00 0.00 C ATOM 1160 C GLU A 221 -5.373 -16.791 2.762 1.00 0.00 C ATOM 1161 O GLU A 221 -5.995 -15.729 2.758 1.00 0.00 O ATOM 1162 CB GLU A 221 -5.108 -17.370 0.342 1.00 0.00 C ATOM 1163 CG GLU A 221 -4.203 -17.867 -0.774 1.00 0.00 C ATOM 1164 CD GLU A 221 -4.952 -18.677 -1.814 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -5.239 -19.862 -1.549 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -5.250 -18.124 -2.894 1.00 0.00 O ATOM 0 H GLU A 221 -3.750 -19.113 1.461 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.700 -16.273 1.526 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -5.899 -18.101 0.510 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.590 -16.446 0.023 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -3.726 -17.014 -1.257 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -3.407 -18.477 -0.347 1.00 0.00 H new ATOM 1173 N GLY A 222 -5.515 -17.715 3.709 1.00 0.00 N ATOM 1174 CA GLY A 222 -6.431 -17.516 4.815 1.00 0.00 C ATOM 1175 C GLY A 222 -5.807 -16.722 5.944 1.00 0.00 C ATOM 1176 O GLY A 222 -6.514 -16.148 6.772 1.00 0.00 O ATOM 0 H GLY A 222 -5.009 -18.601 3.728 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -7.321 -16.997 4.458 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -6.757 -18.485 5.193 1.00 0.00 H new ATOM 1180 N ASP A 223 -4.476 -16.683 5.975 1.00 0.00 N ATOM 1181 CA ASP A 223 -3.763 -15.946 7.007 1.00 0.00 C ATOM 1182 C ASP A 223 -3.893 -14.447 6.773 1.00 0.00 C ATOM 1183 O ASP A 223 -3.524 -13.637 7.623 1.00 0.00 O ATOM 1184 CB ASP A 223 -2.288 -16.351 7.029 1.00 0.00 C ATOM 1185 CG ASP A 223 -1.899 -17.038 8.323 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -1.825 -16.348 9.362 1.00 0.00 O ATOM 1187 OD2 ASP A 223 -1.669 -18.265 8.298 1.00 0.00 O ATOM 0 H ASP A 223 -3.875 -17.153 5.298 1.00 0.00 H new ATOM 0 HA ASP A 223 -4.206 -16.189 7.973 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -2.084 -17.017 6.191 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -1.668 -15.465 6.890 1.00 0.00 H new ATOM 1192 N VAL A 224 -4.432 -14.090 5.611 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.629 -12.693 5.255 1.00 0.00 C ATOM 1194 C VAL A 224 -5.583 -12.021 6.242 1.00 0.00 C ATOM 1195 O VAL A 224 -5.573 -10.796 6.404 1.00 0.00 O ATOM 1196 CB VAL A 224 -5.167 -12.557 3.812 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -6.686 -12.624 3.776 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -4.666 -11.270 3.176 1.00 0.00 C ATOM 0 H VAL A 224 -4.740 -14.753 4.900 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.662 -12.193 5.305 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.788 -13.399 3.233 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.030 -12.525 2.747 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.018 -13.581 4.179 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.100 -11.814 4.376 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.054 -11.191 2.161 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.007 -10.417 3.763 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.576 -11.278 3.148 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.394 -12.837 6.912 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.341 -12.333 7.898 1.00 0.00 C ATOM 1210 C LYS A 225 -6.606 -11.531 8.964 1.00 0.00 C ATOM 1211 O LYS A 225 -7.119 -10.536 9.474 1.00 0.00 O ATOM 1212 CB LYS A 225 -8.110 -13.489 8.542 1.00 0.00 C ATOM 1213 CG LYS A 225 -9.147 -14.115 7.626 1.00 0.00 C ATOM 1214 CD LYS A 225 -10.490 -14.263 8.322 1.00 0.00 C ATOM 1215 CE LYS A 225 -11.634 -14.310 7.322 1.00 0.00 C ATOM 1216 NZ LYS A 225 -12.033 -12.949 6.871 1.00 0.00 N ATOM 0 H LYS A 225 -6.413 -13.849 6.789 1.00 0.00 H new ATOM 0 HA LYS A 225 -8.055 -11.681 7.395 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.402 -14.257 8.853 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -8.605 -13.128 9.444 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -9.264 -13.500 6.734 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -8.798 -15.093 7.295 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -10.492 -15.173 8.921 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -10.639 -13.429 9.008 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -11.337 -14.906 6.459 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -12.491 -14.808 7.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -12.816 -13.024 6.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -12.340 -12.388 7.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.222 -12.482 6.416 1.00 0.00 H new ATOM 1230 N SER A 226 -5.388 -11.966 9.281 1.00 0.00 N ATOM 1231 CA SER A 226 -4.567 -11.279 10.269 1.00 0.00 C ATOM 1232 C SER A 226 -4.257 -9.870 9.790 1.00 0.00 C ATOM 1233 O SER A 226 -4.264 -8.918 10.570 1.00 0.00 O ATOM 1234 CB SER A 226 -3.268 -12.050 10.514 1.00 0.00 C ATOM 1235 OG SER A 226 -2.345 -11.843 9.459 1.00 0.00 O ATOM 0 H SER A 226 -4.951 -12.790 8.868 1.00 0.00 H new ATOM 0 HA SER A 226 -5.118 -11.224 11.208 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.824 -11.731 11.457 1.00 0.00 H new ATOM 0 HB3 SER A 226 -3.485 -13.114 10.608 1.00 0.00 H new ATOM 0 HG SER A 226 -2.582 -12.415 8.700 1.00 0.00 H new ATOM 1241 N PHE A 227 -4.000 -9.746 8.489 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.703 -8.456 7.888 1.00 0.00 C ATOM 1243 C PHE A 227 -4.843 -7.484 8.136 1.00 0.00 C ATOM 1244 O PHE A 227 -4.618 -6.314 8.434 1.00 0.00 O ATOM 1245 CB PHE A 227 -3.463 -8.596 6.386 1.00 0.00 C ATOM 1246 CG PHE A 227 -2.060 -8.302 5.976 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.488 -7.071 6.242 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.313 -9.262 5.322 1.00 0.00 C ATOM 1249 CE1 PHE A 227 -0.192 -6.806 5.860 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.019 -9.003 4.938 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.541 -7.773 5.206 1.00 0.00 C ATOM 0 H PHE A 227 -3.993 -10.527 7.833 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.795 -8.070 8.351 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -3.717 -9.610 6.079 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -4.137 -7.924 5.855 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -2.062 -6.312 6.753 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -1.750 -10.226 5.110 1.00 0.00 H new ATOM 0 HE1 PHE A 227 0.249 -5.843 6.072 1.00 0.00 H new ATOM 0 HE2 PHE A 227 0.557 -9.761 4.428 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.557 -7.566 4.903 1.00 0.00 H new ATOM 1261 N SER A 228 -6.070 -7.982 8.011 1.00 0.00 N ATOM 1262 CA SER A 228 -7.255 -7.157 8.226 1.00 0.00 C ATOM 1263 C SER A 228 -7.170 -6.413 9.557 1.00 0.00 C ATOM 1264 O SER A 228 -7.475 -5.220 9.641 1.00 0.00 O ATOM 1265 CB SER A 228 -8.516 -8.022 8.191 1.00 0.00 C ATOM 1266 OG SER A 228 -9.591 -7.334 7.576 1.00 0.00 O ATOM 0 H SER A 228 -6.270 -8.951 7.762 1.00 0.00 H new ATOM 0 HA SER A 228 -7.304 -6.421 7.424 1.00 0.00 H new ATOM 0 HB2 SER A 228 -8.313 -8.945 7.647 1.00 0.00 H new ATOM 0 HB3 SER A 228 -8.795 -8.305 9.206 1.00 0.00 H new ATOM 0 HG SER A 228 -10.384 -7.910 7.565 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.757 -7.127 10.597 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.636 -6.543 11.927 1.00 0.00 C ATOM 1274 C ARG A 229 -5.500 -5.524 11.995 1.00 0.00 C ATOM 1275 O ARG A 229 -5.607 -4.520 12.696 1.00 0.00 O ATOM 1276 CB ARG A 229 -6.411 -7.642 12.967 1.00 0.00 C ATOM 1277 CG ARG A 229 -7.191 -7.431 14.253 1.00 0.00 C ATOM 1278 CD ARG A 229 -7.891 -8.706 14.696 1.00 0.00 C ATOM 1279 NE ARG A 229 -7.345 -9.223 15.948 1.00 0.00 N ATOM 1280 CZ ARG A 229 -8.069 -9.864 16.861 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -9.365 -10.067 16.662 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -7.497 -10.302 17.973 1.00 0.00 N ATOM 0 H ARG A 229 -6.500 -8.113 10.545 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.568 -6.021 12.144 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -6.692 -8.602 12.535 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -5.348 -7.697 13.201 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -6.515 -7.094 15.039 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -7.928 -6.642 14.107 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.956 -8.511 14.818 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -7.793 -9.463 13.918 1.00 0.00 H new ATOM 0 HE ARG A 229 -6.351 -9.085 16.133 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -9.808 -9.731 15.807 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -9.918 -10.559 17.364 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -6.501 -10.148 18.129 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -8.053 -10.794 18.673 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.413 -5.789 11.276 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.260 -4.894 11.275 1.00 0.00 C ATOM 1298 C VAL A 230 -3.356 -3.834 10.184 1.00 0.00 C ATOM 1299 O VAL A 230 -2.561 -2.902 10.155 1.00 0.00 O ATOM 1300 CB VAL A 230 -1.942 -5.670 11.126 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.547 -6.313 12.445 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -2.066 -6.721 10.045 1.00 0.00 C ATOM 0 H VAL A 230 -4.306 -6.615 10.687 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.266 -4.391 12.242 1.00 0.00 H new ATOM 0 HB VAL A 230 -1.161 -4.966 10.838 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.611 -6.858 12.318 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.417 -5.540 13.202 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -2.329 -7.003 12.762 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.124 -7.261 9.953 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -2.861 -7.420 10.306 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.303 -6.240 9.096 1.00 0.00 H new ATOM 1312 N MET A 231 -4.343 -3.946 9.309 1.00 0.00 N ATOM 1313 CA MET A 231 -4.523 -2.936 8.279 1.00 0.00 C ATOM 1314 C MET A 231 -5.480 -1.881 8.816 1.00 0.00 C ATOM 1315 O MET A 231 -5.455 -0.722 8.403 1.00 0.00 O ATOM 1316 CB MET A 231 -5.017 -3.536 6.956 1.00 0.00 C ATOM 1317 CG MET A 231 -6.330 -4.283 7.058 1.00 0.00 C ATOM 1318 SD MET A 231 -7.767 -3.202 6.924 1.00 0.00 S ATOM 1319 CE MET A 231 -7.280 -2.160 5.555 1.00 0.00 C ATOM 0 H MET A 231 -5.019 -4.710 9.290 1.00 0.00 H new ATOM 0 HA MET A 231 -3.561 -2.479 8.047 1.00 0.00 H new ATOM 0 HB2 MET A 231 -5.125 -2.734 6.226 1.00 0.00 H new ATOM 0 HB3 MET A 231 -4.256 -4.215 6.573 1.00 0.00 H new ATOM 0 HG2 MET A 231 -6.375 -5.037 6.272 1.00 0.00 H new ATOM 0 HG3 MET A 231 -6.368 -4.812 8.010 1.00 0.00 H new ATOM 0 HE1 MET A 231 -8.152 -1.936 4.940 1.00 0.00 H new ATOM 0 HE2 MET A 231 -6.857 -1.231 5.937 1.00 0.00 H new ATOM 0 HE3 MET A 231 -6.534 -2.677 4.952 1.00 0.00 H new ATOM 1329 N VAL A 232 -6.299 -2.298 9.786 1.00 0.00 N ATOM 1330 CA VAL A 232 -7.243 -1.402 10.443 1.00 0.00 C ATOM 1331 C VAL A 232 -6.593 -0.788 11.679 1.00 0.00 C ATOM 1332 O VAL A 232 -6.793 0.388 11.984 1.00 0.00 O ATOM 1333 CB VAL A 232 -8.529 -2.140 10.872 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -9.392 -1.252 11.756 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.311 -2.605 9.656 1.00 0.00 C ATOM 0 H VAL A 232 -6.324 -3.257 10.132 1.00 0.00 H new ATOM 0 HA VAL A 232 -7.513 -0.626 9.727 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.240 -3.018 11.450 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.293 -1.793 12.046 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -8.832 -0.974 12.649 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -9.670 -0.352 11.207 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.214 -3.123 9.980 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -9.586 -1.743 9.048 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -8.696 -3.284 9.065 1.00 0.00 H new ATOM 1345 N HIS A 233 -5.806 -1.602 12.383 1.00 0.00 N ATOM 1346 CA HIS A 233 -5.110 -1.159 13.587 1.00 0.00 C ATOM 1347 C HIS A 233 -4.175 0.003 13.267 1.00 0.00 C ATOM 1348 O HIS A 233 -3.759 0.743 14.159 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.343 -2.333 14.213 1.00 0.00 C ATOM 1350 CG HIS A 233 -2.863 -2.298 14.002 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -2.133 -2.310 12.867 1.00 0.00 N flip ATOM 1352 CD2 HIS A 233 -1.958 -2.269 15.038 1.00 0.00 C flip ATOM 1353 CE1 HIS A 233 -0.812 -2.286 13.231 1.00 0.00 C flip ATOM 1354 NE2 HIS A 233 -0.734 -2.263 14.546 1.00 0.00 N flip ATOM 0 H HIS A 233 -5.635 -2.577 12.137 1.00 0.00 H new ATOM 0 HA HIS A 233 -5.844 -0.805 14.311 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.543 -2.349 15.284 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.733 -3.264 13.802 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -2.497 -2.333 11.914 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -2.210 -2.254 16.088 1.00 0.00 H new ATOM 0 HE1 HIS A 233 0.027 -2.286 12.551 1.00 0.00 H new ATOM 1363 N VAL A 234 -3.859 0.161 11.984 1.00 0.00 N ATOM 1364 CA VAL A 234 -2.986 1.238 11.542 1.00 0.00 C ATOM 1365 C VAL A 234 -3.654 2.591 11.773 1.00 0.00 C ATOM 1366 O VAL A 234 -3.019 3.534 12.245 1.00 0.00 O ATOM 1367 CB VAL A 234 -2.619 1.087 10.051 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -1.803 2.279 9.576 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -1.861 -0.214 9.819 1.00 0.00 C ATOM 0 H VAL A 234 -4.196 -0.444 11.235 1.00 0.00 H new ATOM 0 HA VAL A 234 -2.069 1.183 12.128 1.00 0.00 H new ATOM 0 HB VAL A 234 -3.541 1.055 9.470 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -1.554 2.153 8.522 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -2.384 3.192 9.705 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -0.885 2.347 10.160 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.610 -0.305 8.762 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -0.946 -0.212 10.411 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.485 -1.057 10.118 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.211 10.500 8.590 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.155 11.233 7.904 1.00 0.00 C ATOM 1472 C ASN A 241 -3.466 10.354 6.866 1.00 0.00 C ATOM 1473 O ASN A 241 -3.425 9.128 7.001 1.00 0.00 O ATOM 1474 CB ASN A 241 -3.129 11.752 8.912 1.00 0.00 C ATOM 1475 CG ASN A 241 -3.028 13.265 8.909 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -3.322 13.920 9.909 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -2.610 13.828 7.781 1.00 0.00 N ATOM 0 HA ASN A 241 -4.610 12.080 7.390 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.401 11.411 9.911 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -2.152 11.325 8.684 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -2.522 14.842 7.719 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -2.377 13.246 6.976 1.00 0.00 H new ATOM 1484 N TRP A 242 -2.925 10.987 5.828 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.238 10.261 4.769 1.00 0.00 C ATOM 1486 C TRP A 242 -1.107 9.423 5.343 1.00 0.00 C ATOM 1487 O TRP A 242 -0.827 8.328 4.856 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.707 11.226 3.710 1.00 0.00 C ATOM 1489 CG TRP A 242 -2.737 11.570 2.681 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.313 12.788 2.468 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.329 10.672 1.736 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.228 12.703 1.445 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.257 11.413 0.982 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.164 9.314 1.458 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.017 10.836 -0.033 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -3.919 8.744 0.450 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -4.835 9.504 -0.284 1.00 0.00 C ATOM 0 H TRP A 242 -2.950 11.999 5.700 1.00 0.00 H new ATOM 0 HA TRP A 242 -2.955 9.592 4.293 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.363 12.140 4.195 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -0.842 10.781 3.219 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.084 13.687 3.021 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -4.793 13.474 1.089 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.459 8.719 2.020 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -5.725 11.420 -0.602 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -3.799 7.694 0.226 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.410 9.029 -1.065 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.468 9.935 6.390 1.00 0.00 N ATOM 1509 CA GLY A 243 0.614 9.204 7.021 1.00 0.00 C ATOM 1510 C GLY A 243 0.165 7.840 7.502 1.00 0.00 C ATOM 1511 O GLY A 243 0.898 6.858 7.381 1.00 0.00 O ATOM 0 H GLY A 243 -0.679 10.840 6.811 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.435 9.088 6.314 1.00 0.00 H new ATOM 0 HA3 GLY A 243 0.998 9.779 7.864 1.00 0.00 H new ATOM 1515 N ARG A 244 -1.052 7.778 8.039 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.607 6.523 8.529 1.00 0.00 C ATOM 1517 C ARG A 244 -1.815 5.558 7.368 1.00 0.00 C ATOM 1518 O ARG A 244 -1.385 4.405 7.419 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.932 6.770 9.252 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.773 7.019 10.743 1.00 0.00 C ATOM 1521 CD ARG A 244 -3.291 8.392 11.137 1.00 0.00 C ATOM 1522 NE ARG A 244 -2.226 9.255 11.643 1.00 0.00 N ATOM 1523 CZ ARG A 244 -2.287 9.899 12.806 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -3.357 9.777 13.580 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -1.277 10.663 13.195 1.00 0.00 N ATOM 0 H ARG A 244 -1.670 8.582 8.145 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.904 6.083 9.236 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.429 7.628 8.800 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.584 5.909 9.103 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -3.311 6.252 11.300 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -1.722 6.933 11.017 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -3.760 8.864 10.274 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -4.062 8.283 11.899 1.00 0.00 H new ATOM 0 HE ARG A 244 -1.388 9.370 11.073 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -4.136 9.188 13.284 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -3.401 10.272 14.471 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -0.452 10.758 12.603 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -1.325 11.156 14.087 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.461 6.046 6.312 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.705 5.235 5.127 1.00 0.00 C ATOM 1541 C ILE A 245 -1.379 4.787 4.522 1.00 0.00 C ATOM 1542 O ILE A 245 -1.290 3.727 3.904 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.549 6.003 4.077 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.798 5.194 3.712 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -2.731 6.324 2.830 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.672 5.858 2.668 1.00 0.00 C ATOM 0 H ILE A 245 -2.824 6.998 6.255 1.00 0.00 H new ATOM 0 HA ILE A 245 -3.276 4.357 5.429 1.00 0.00 H new ATOM 0 HB ILE A 245 -3.858 6.950 4.518 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.491 4.214 3.346 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -5.388 5.027 4.613 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.353 6.862 2.115 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -1.876 6.942 3.105 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -2.378 5.397 2.378 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.536 5.226 2.462 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -6.010 6.826 3.039 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.100 6.000 1.751 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.345 5.601 4.726 1.00 0.00 N ATOM 1559 CA VAL A 246 0.982 5.286 4.220 1.00 0.00 C ATOM 1560 C VAL A 246 1.578 4.123 5.005 1.00 0.00 C ATOM 1561 O VAL A 246 2.337 3.321 4.463 1.00 0.00 O ATOM 1562 CB VAL A 246 1.925 6.507 4.309 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.380 6.086 4.158 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.556 7.540 3.254 1.00 0.00 C ATOM 0 H VAL A 246 -0.404 6.481 5.238 1.00 0.00 H new ATOM 0 HA VAL A 246 0.881 5.008 3.171 1.00 0.00 H new ATOM 0 HB VAL A 246 1.805 6.957 5.295 1.00 0.00 H new ATOM 0 HG11 VAL A 246 4.022 6.965 4.224 1.00 0.00 H new ATOM 0 HG12 VAL A 246 3.640 5.386 4.952 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.521 5.606 3.190 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.229 8.394 3.330 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.644 7.095 2.263 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.530 7.872 3.413 1.00 0.00 H new ATOM 1574 N THR A 247 1.216 4.032 6.283 1.00 0.00 N ATOM 1575 CA THR A 247 1.704 2.963 7.143 1.00 0.00 C ATOM 1576 C THR A 247 1.113 1.624 6.729 1.00 0.00 C ATOM 1577 O THR A 247 1.804 0.607 6.733 1.00 0.00 O ATOM 1578 CB THR A 247 1.372 3.226 8.624 1.00 0.00 C ATOM 1579 OG1 THR A 247 1.992 4.442 9.058 1.00 0.00 O ATOM 1580 CG2 THR A 247 1.843 2.072 9.497 1.00 0.00 C ATOM 0 H THR A 247 0.585 4.688 6.744 1.00 0.00 H new ATOM 0 HA THR A 247 2.788 2.935 7.029 1.00 0.00 H new ATOM 0 HB THR A 247 0.290 3.316 8.720 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.635 5.194 8.540 1.00 0.00 H new ATOM 0 HG21 THR A 247 1.598 2.280 10.538 1.00 0.00 H new ATOM 0 HG22 THR A 247 1.347 1.153 9.184 1.00 0.00 H new ATOM 0 HG23 THR A 247 2.922 1.955 9.395 1.00 0.00 H new ATOM 1588 N LEU A 248 -0.164 1.628 6.360 1.00 0.00 N ATOM 1589 CA LEU A 248 -0.823 0.402 5.931 1.00 0.00 C ATOM 1590 C LEU A 248 -0.184 -0.098 4.645 1.00 0.00 C ATOM 1591 O LEU A 248 0.252 -1.246 4.563 1.00 0.00 O ATOM 1592 CB LEU A 248 -2.320 0.631 5.716 1.00 0.00 C ATOM 1593 CG LEU A 248 -3.201 -0.609 5.903 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -4.648 -0.279 5.595 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -2.724 -1.754 5.021 1.00 0.00 C ATOM 0 H LEU A 248 -0.757 2.458 6.349 1.00 0.00 H new ATOM 0 HA LEU A 248 -0.703 -0.347 6.713 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -2.656 1.404 6.407 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -2.472 1.017 4.708 1.00 0.00 H new ATOM 0 HG LEU A 248 -3.125 -0.925 6.943 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -5.261 -1.169 5.732 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -4.993 0.507 6.267 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -4.731 0.064 4.564 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -3.366 -2.622 5.173 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.766 -1.450 3.975 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -1.698 -2.012 5.283 1.00 0.00 H new ATOM 1607 N ILE A 249 -0.115 0.778 3.646 1.00 0.00 N ATOM 1608 CA ILE A 249 0.493 0.422 2.377 1.00 0.00 C ATOM 1609 C ILE A 249 1.939 -0.003 2.602 1.00 0.00 C ATOM 1610 O ILE A 249 2.466 -0.862 1.899 1.00 0.00 O ATOM 1611 CB ILE A 249 0.433 1.599 1.370 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.287 1.161 0.093 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.827 2.123 1.044 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -0.841 2.316 -0.713 1.00 0.00 C ATOM 0 H ILE A 249 -0.471 1.732 3.694 1.00 0.00 H new ATOM 0 HA ILE A 249 -0.069 -0.409 1.951 1.00 0.00 H new ATOM 0 HB ILE A 249 -0.126 2.412 1.832 1.00 0.00 H new ATOM 0 HG12 ILE A 249 0.405 0.593 -0.529 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -1.103 0.488 0.358 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.749 2.948 0.335 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.307 2.474 1.958 1.00 0.00 H new ATOM 0 HG23 ILE A 249 2.423 1.323 0.605 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.338 1.933 -1.604 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -1.558 2.871 -0.108 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.026 2.977 -1.008 1.00 0.00 H new ATOM 1626 N SER A 250 2.569 0.617 3.597 1.00 0.00 N ATOM 1627 CA SER A 250 3.955 0.328 3.942 1.00 0.00 C ATOM 1628 C SER A 250 4.094 -1.021 4.641 1.00 0.00 C ATOM 1629 O SER A 250 5.077 -1.732 4.435 1.00 0.00 O ATOM 1630 CB SER A 250 4.511 1.430 4.840 1.00 0.00 C ATOM 1631 OG SER A 250 5.177 2.423 4.079 1.00 0.00 O ATOM 0 H SER A 250 2.134 1.330 4.183 1.00 0.00 H new ATOM 0 HA SER A 250 4.524 0.287 3.013 1.00 0.00 H new ATOM 0 HB2 SER A 250 3.699 1.886 5.406 1.00 0.00 H new ATOM 0 HB3 SER A 250 5.202 0.999 5.564 1.00 0.00 H new ATOM 0 HG SER A 250 4.561 3.162 3.895 1.00 0.00 H new ATOM 1637 N PHE A 251 3.118 -1.367 5.479 1.00 0.00 N ATOM 1638 CA PHE A 251 3.166 -2.627 6.206 1.00 0.00 C ATOM 1639 C PHE A 251 3.012 -3.821 5.270 1.00 0.00 C ATOM 1640 O PHE A 251 3.881 -4.688 5.219 1.00 0.00 O ATOM 1641 CB PHE A 251 2.080 -2.662 7.275 1.00 0.00 C ATOM 1642 CG PHE A 251 2.049 -3.946 8.046 1.00 0.00 C ATOM 1643 CD1 PHE A 251 3.207 -4.461 8.607 1.00 0.00 C ATOM 1644 CD2 PHE A 251 0.865 -4.639 8.209 1.00 0.00 C ATOM 1645 CE1 PHE A 251 3.180 -5.645 9.317 1.00 0.00 C ATOM 1646 CE2 PHE A 251 0.832 -5.822 8.917 1.00 0.00 C ATOM 1647 CZ PHE A 251 1.991 -6.327 9.472 1.00 0.00 C ATOM 0 H PHE A 251 2.294 -0.797 5.668 1.00 0.00 H new ATOM 0 HA PHE A 251 4.144 -2.696 6.682 1.00 0.00 H new ATOM 0 HB2 PHE A 251 2.234 -1.834 7.967 1.00 0.00 H new ATOM 0 HB3 PHE A 251 1.110 -2.506 6.803 1.00 0.00 H new ATOM 0 HD1 PHE A 251 4.140 -3.931 8.488 1.00 0.00 H new ATOM 0 HD2 PHE A 251 -0.045 -4.250 7.777 1.00 0.00 H new ATOM 0 HE1 PHE A 251 4.088 -6.037 9.750 1.00 0.00 H new ATOM 0 HE2 PHE A 251 -0.100 -6.353 9.037 1.00 0.00 H new ATOM 0 HZ PHE A 251 1.967 -7.254 10.026 1.00 0.00 H new ATOM 1657 N GLY A 252 1.907 -3.862 4.531 1.00 0.00 N ATOM 1658 CA GLY A 252 1.667 -4.952 3.613 1.00 0.00 C ATOM 1659 C GLY A 252 2.706 -5.014 2.520 1.00 0.00 C ATOM 1660 O GLY A 252 3.044 -6.097 2.044 1.00 0.00 O ATOM 0 H GLY A 252 1.173 -3.154 4.555 1.00 0.00 H new ATOM 0 HA2 GLY A 252 1.663 -5.893 4.162 1.00 0.00 H new ATOM 0 HA3 GLY A 252 0.679 -4.839 3.167 1.00 0.00 H new ATOM 1664 N ALA A 253 3.230 -3.857 2.131 1.00 0.00 N ATOM 1665 CA ALA A 253 4.251 -3.816 1.100 1.00 0.00 C ATOM 1666 C ALA A 253 5.515 -4.490 1.616 1.00 0.00 C ATOM 1667 O ALA A 253 6.190 -5.225 0.895 1.00 0.00 O ATOM 1668 CB ALA A 253 4.542 -2.385 0.677 1.00 0.00 C ATOM 0 H ALA A 253 2.967 -2.948 2.510 1.00 0.00 H new ATOM 0 HA ALA A 253 3.889 -4.351 0.222 1.00 0.00 H new ATOM 0 HB1 ALA A 253 5.310 -2.383 -0.096 1.00 0.00 H new ATOM 0 HB2 ALA A 253 3.632 -1.929 0.286 1.00 0.00 H new ATOM 0 HB3 ALA A 253 4.892 -1.815 1.538 1.00 0.00 H new ATOM 1674 N PHE A 254 5.805 -4.244 2.893 1.00 0.00 N ATOM 1675 CA PHE A 254 6.963 -4.829 3.556 1.00 0.00 C ATOM 1676 C PHE A 254 6.719 -6.310 3.818 1.00 0.00 C ATOM 1677 O PHE A 254 7.617 -7.137 3.662 1.00 0.00 O ATOM 1678 CB PHE A 254 7.243 -4.085 4.869 1.00 0.00 C ATOM 1679 CG PHE A 254 7.723 -4.965 5.992 1.00 0.00 C ATOM 1680 CD1 PHE A 254 8.981 -5.548 5.956 1.00 0.00 C ATOM 1681 CD2 PHE A 254 6.909 -5.208 7.087 1.00 0.00 C ATOM 1682 CE1 PHE A 254 9.416 -6.354 6.992 1.00 0.00 C ATOM 1683 CE2 PHE A 254 7.338 -6.013 8.124 1.00 0.00 C ATOM 1684 CZ PHE A 254 8.592 -6.587 8.077 1.00 0.00 C ATOM 0 H PHE A 254 5.246 -3.637 3.492 1.00 0.00 H new ATOM 0 HA PHE A 254 7.835 -4.732 2.910 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.990 -3.314 4.683 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.332 -3.577 5.186 1.00 0.00 H new ATOM 0 HD1 PHE A 254 9.628 -5.371 5.110 1.00 0.00 H new ATOM 0 HD2 PHE A 254 5.926 -4.762 7.130 1.00 0.00 H new ATOM 0 HE1 PHE A 254 10.398 -6.801 6.953 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.693 -6.193 8.971 1.00 0.00 H new ATOM 0 HZ PHE A 254 8.929 -7.217 8.887 1.00 0.00 H new ATOM 1694 N VAL A 255 5.489 -6.633 4.202 1.00 0.00 N ATOM 1695 CA VAL A 255 5.112 -8.011 4.471 1.00 0.00 C ATOM 1696 C VAL A 255 5.143 -8.821 3.184 1.00 0.00 C ATOM 1697 O VAL A 255 5.446 -10.013 3.197 1.00 0.00 O ATOM 1698 CB VAL A 255 3.709 -8.111 5.100 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.317 -9.570 5.275 1.00 0.00 C ATOM 1700 CG2 VAL A 255 3.649 -7.392 6.437 1.00 0.00 C ATOM 0 H VAL A 255 4.737 -5.957 4.333 1.00 0.00 H new ATOM 0 HA VAL A 255 5.833 -8.412 5.183 1.00 0.00 H new ATOM 0 HB VAL A 255 3.004 -7.627 4.425 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.324 -9.629 5.720 1.00 0.00 H new ATOM 0 HG12 VAL A 255 3.309 -10.064 4.303 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.037 -10.064 5.927 1.00 0.00 H new ATOM 0 HG21 VAL A 255 2.646 -7.482 6.854 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.368 -7.839 7.123 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.890 -6.339 6.295 1.00 0.00 H new ATOM 1710 N ALA A 256 4.847 -8.159 2.072 1.00 0.00 N ATOM 1711 CA ALA A 256 4.864 -8.810 0.773 1.00 0.00 C ATOM 1712 C ALA A 256 6.296 -9.166 0.404 1.00 0.00 C ATOM 1713 O ALA A 256 6.571 -10.264 -0.081 1.00 0.00 O ATOM 1714 CB ALA A 256 4.235 -7.911 -0.280 1.00 0.00 C ATOM 0 H ALA A 256 4.593 -7.172 2.046 1.00 0.00 H new ATOM 0 HA ALA A 256 4.276 -9.727 0.820 1.00 0.00 H new ATOM 0 HB1 ALA A 256 4.256 -8.414 -1.247 1.00 0.00 H new ATOM 0 HB2 ALA A 256 3.202 -7.696 -0.005 1.00 0.00 H new ATOM 0 HB3 ALA A 256 4.795 -6.978 -0.344 1.00 0.00 H new ATOM 1720 N LYS A 257 7.212 -8.239 0.675 1.00 0.00 N ATOM 1721 CA LYS A 257 8.625 -8.467 0.411 1.00 0.00 C ATOM 1722 C LYS A 257 9.136 -9.532 1.369 1.00 0.00 C ATOM 1723 O LYS A 257 10.029 -10.314 1.041 1.00 0.00 O ATOM 1724 CB LYS A 257 9.423 -7.171 0.581 1.00 0.00 C ATOM 1725 CG LYS A 257 10.868 -7.284 0.126 1.00 0.00 C ATOM 1726 CD LYS A 257 11.684 -6.076 0.556 1.00 0.00 C ATOM 1727 CE LYS A 257 12.908 -6.486 1.359 1.00 0.00 C ATOM 1728 NZ LYS A 257 14.175 -6.109 0.674 1.00 0.00 N ATOM 0 H LYS A 257 6.999 -7.326 1.076 1.00 0.00 H new ATOM 0 HA LYS A 257 8.752 -8.805 -0.618 1.00 0.00 H new ATOM 0 HB2 LYS A 257 8.934 -6.376 0.017 1.00 0.00 H new ATOM 0 HB3 LYS A 257 9.403 -6.876 1.630 1.00 0.00 H new ATOM 0 HG2 LYS A 257 11.311 -8.190 0.540 1.00 0.00 H new ATOM 0 HG3 LYS A 257 10.902 -7.380 -0.959 1.00 0.00 H new ATOM 0 HD2 LYS A 257 11.997 -5.515 -0.325 1.00 0.00 H new ATOM 0 HD3 LYS A 257 11.062 -5.410 1.154 1.00 0.00 H new ATOM 0 HE2 LYS A 257 12.872 -6.014 2.341 1.00 0.00 H new ATOM 0 HE3 LYS A 257 12.891 -7.564 1.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 14.985 -6.406 1.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 14.222 -6.579 -0.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 14.204 -5.078 0.541 1.00 0.00 H new ATOM 1742 N HIS A 258 8.527 -9.567 2.552 1.00 0.00 N ATOM 1743 CA HIS A 258 8.869 -10.546 3.572 1.00 0.00 C ATOM 1744 C HIS A 258 8.432 -11.923 3.098 1.00 0.00 C ATOM 1745 O HIS A 258 9.169 -12.903 3.206 1.00 0.00 O ATOM 1746 CB HIS A 258 8.171 -10.183 4.888 1.00 0.00 C ATOM 1747 CG HIS A 258 8.416 -11.142 6.006 1.00 0.00 C ATOM 1748 ND1 HIS A 258 8.043 -12.433 6.173 1.00 0.00 N flip ATOM 1749 CD2 HIS A 258 9.104 -10.793 7.145 1.00 0.00 C flip ATOM 1750 CE1 HIS A 258 8.508 -12.833 7.401 1.00 0.00 C flip ATOM 1751 NE2 HIS A 258 9.143 -11.823 7.966 1.00 0.00 N flip ATOM 0 H HIS A 258 7.787 -8.920 2.826 1.00 0.00 H new ATOM 0 HA HIS A 258 9.946 -10.551 3.742 1.00 0.00 H new ATOM 0 HB2 HIS A 258 8.501 -9.192 5.198 1.00 0.00 H new ATOM 0 HB3 HIS A 258 7.098 -10.120 4.709 1.00 0.00 H new ATOM 0 HD2 HIS A 258 9.544 -9.825 7.337 1.00 0.00 H new ATOM 0 HE1 HIS A 258 8.376 -13.814 7.834 1.00 0.00 H new ATOM 0 HE2 HIS A 258 9.589 -11.837 8.883 1.00 0.00 H new ATOM 1760 N LEU A 259 7.222 -11.971 2.551 1.00 0.00 N ATOM 1761 CA LEU A 259 6.654 -13.205 2.024 1.00 0.00 C ATOM 1762 C LEU A 259 7.484 -13.729 0.856 1.00 0.00 C ATOM 1763 O LEU A 259 7.566 -14.936 0.631 1.00 0.00 O ATOM 1764 CB LEU A 259 5.208 -12.968 1.575 1.00 0.00 C ATOM 1765 CG LEU A 259 4.137 -13.350 2.598 1.00 0.00 C ATOM 1766 CD1 LEU A 259 2.751 -13.031 2.062 1.00 0.00 C ATOM 1767 CD2 LEU A 259 4.243 -14.825 2.955 1.00 0.00 C ATOM 0 H LEU A 259 6.611 -11.160 2.461 1.00 0.00 H new ATOM 0 HA LEU A 259 6.665 -13.953 2.816 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.090 -11.913 1.326 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.031 -13.533 0.660 1.00 0.00 H new ATOM 0 HG LEU A 259 4.300 -12.764 3.502 1.00 0.00 H new ATOM 0 HD11 LEU A 259 2.001 -13.309 2.803 1.00 0.00 H new ATOM 0 HD12 LEU A 259 2.678 -11.963 1.855 1.00 0.00 H new ATOM 0 HD13 LEU A 259 2.578 -13.591 1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.473 -15.079 3.684 1.00 0.00 H new ATOM 0 HD22 LEU A 259 4.105 -15.427 2.057 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.226 -15.027 3.380 1.00 0.00 H new ATOM 1779 N LYS A 260 8.096 -12.812 0.113 1.00 0.00 N ATOM 1780 CA LYS A 260 8.921 -13.183 -1.032 1.00 0.00 C ATOM 1781 C LYS A 260 10.273 -13.719 -0.574 1.00 0.00 C ATOM 1782 O LYS A 260 10.897 -14.527 -1.263 1.00 0.00 O ATOM 1783 CB LYS A 260 9.122 -11.979 -1.955 1.00 0.00 C ATOM 1784 CG LYS A 260 9.395 -12.360 -3.400 1.00 0.00 C ATOM 1785 CD LYS A 260 10.876 -12.273 -3.730 1.00 0.00 C ATOM 1786 CE LYS A 260 11.186 -12.908 -5.077 1.00 0.00 C ATOM 1787 NZ LYS A 260 10.841 -12.006 -6.209 1.00 0.00 N ATOM 0 H LYS A 260 8.036 -11.808 0.283 1.00 0.00 H new ATOM 0 HA LYS A 260 8.404 -13.970 -1.582 1.00 0.00 H new ATOM 0 HB2 LYS A 260 8.233 -11.349 -1.916 1.00 0.00 H new ATOM 0 HB3 LYS A 260 9.953 -11.381 -1.582 1.00 0.00 H new ATOM 0 HG2 LYS A 260 9.040 -13.374 -3.583 1.00 0.00 H new ATOM 0 HG3 LYS A 260 8.834 -11.701 -4.063 1.00 0.00 H new ATOM 0 HD2 LYS A 260 11.187 -11.228 -3.739 1.00 0.00 H new ATOM 0 HD3 LYS A 260 11.453 -12.771 -2.951 1.00 0.00 H new ATOM 0 HE2 LYS A 260 12.245 -13.160 -5.124 1.00 0.00 H new ATOM 0 HE3 LYS A 260 10.631 -13.841 -5.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 10.807 -12.555 -7.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 9.913 -11.571 -6.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 11.562 -11.262 -6.292 1.00 0.00 H new ATOM 1801 N SER A 261 10.720 -13.262 0.591 1.00 0.00 N ATOM 1802 CA SER A 261 12.000 -13.691 1.142 1.00 0.00 C ATOM 1803 C SER A 261 11.945 -15.153 1.577 1.00 0.00 C ATOM 1804 O SER A 261 12.980 -15.796 1.751 1.00 0.00 O ATOM 1805 CB SER A 261 12.388 -12.809 2.330 1.00 0.00 C ATOM 1806 OG SER A 261 13.564 -12.068 2.052 1.00 0.00 O ATOM 0 H SER A 261 10.214 -12.594 1.172 1.00 0.00 H new ATOM 0 HA SER A 261 12.754 -13.592 0.361 1.00 0.00 H new ATOM 0 HB2 SER A 261 11.571 -12.126 2.563 1.00 0.00 H new ATOM 0 HB3 SER A 261 12.545 -13.430 3.212 1.00 0.00 H new ATOM 0 HG SER A 261 13.790 -11.511 2.826 1.00 0.00 H new ATOM 1812 N VAL A 262 10.733 -15.672 1.754 1.00 0.00 N ATOM 1813 CA VAL A 262 10.552 -17.057 2.171 1.00 0.00 C ATOM 1814 C VAL A 262 10.096 -17.932 1.005 1.00 0.00 C ATOM 1815 O VAL A 262 9.820 -19.119 1.181 1.00 0.00 O ATOM 1816 CB VAL A 262 9.537 -17.172 3.327 1.00 0.00 C ATOM 1817 CG1 VAL A 262 10.019 -16.392 4.539 1.00 0.00 C ATOM 1818 CG2 VAL A 262 8.165 -16.687 2.888 1.00 0.00 C ATOM 0 H VAL A 262 9.865 -15.155 1.615 1.00 0.00 H new ATOM 0 HA VAL A 262 11.522 -17.410 2.521 1.00 0.00 H new ATOM 0 HB VAL A 262 9.453 -18.222 3.606 1.00 0.00 H new ATOM 0 HG11 VAL A 262 9.290 -16.484 5.344 1.00 0.00 H new ATOM 0 HG12 VAL A 262 10.978 -16.790 4.870 1.00 0.00 H new ATOM 0 HG13 VAL A 262 10.134 -15.341 4.273 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.465 -16.777 3.718 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.230 -15.644 2.579 1.00 0.00 H new ATOM 0 HG23 VAL A 262 7.816 -17.292 2.052 1.00 0.00 H new ATOM 1828 N ASN A 263 10.027 -17.337 -0.185 1.00 0.00 N ATOM 1829 CA ASN A 263 9.616 -18.055 -1.387 1.00 0.00 C ATOM 1830 C ASN A 263 8.164 -18.513 -1.292 1.00 0.00 C ATOM 1831 O ASN A 263 7.863 -19.695 -1.461 1.00 0.00 O ATOM 1832 CB ASN A 263 10.531 -19.257 -1.632 1.00 0.00 C ATOM 1833 CG ASN A 263 11.205 -19.205 -2.989 1.00 0.00 C ATOM 1834 OD1 ASN A 263 12.095 -18.387 -3.223 1.00 0.00 O ATOM 1835 ND2 ASN A 263 10.782 -20.082 -3.893 1.00 0.00 N ATOM 0 H ASN A 263 10.252 -16.354 -0.341 1.00 0.00 H new ATOM 0 HA ASN A 263 9.700 -17.367 -2.228 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.292 -19.295 -0.853 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.949 -20.175 -1.554 1.00 0.00 H new ATOM 0 HD21 ASN A 263 11.198 -20.095 -4.824 1.00 0.00 H new ATOM 0 HD22 ASN A 263 10.042 -20.742 -3.656 1.00 0.00 H new ATOM 1842 N GLN A 264 7.265 -17.569 -1.034 1.00 0.00 N ATOM 1843 CA GLN A 264 5.844 -17.876 -0.934 1.00 0.00 C ATOM 1844 C GLN A 264 5.033 -16.957 -1.837 1.00 0.00 C ATOM 1845 O GLN A 264 3.902 -16.593 -1.514 1.00 0.00 O ATOM 1846 CB GLN A 264 5.359 -17.750 0.511 1.00 0.00 C ATOM 1847 CG GLN A 264 5.977 -18.773 1.450 1.00 0.00 C ATOM 1848 CD GLN A 264 5.216 -18.901 2.755 1.00 0.00 C ATOM 1849 OE1 GLN A 264 5.415 -18.118 3.684 1.00 0.00 O ATOM 1850 NE2 GLN A 264 4.337 -19.895 2.834 1.00 0.00 N ATOM 0 H GLN A 264 7.496 -16.586 -0.891 1.00 0.00 H new ATOM 0 HA GLN A 264 5.700 -18.906 -1.259 1.00 0.00 H new ATOM 0 HB2 GLN A 264 5.587 -16.749 0.876 1.00 0.00 H new ATOM 0 HB3 GLN A 264 4.275 -17.858 0.532 1.00 0.00 H new ATOM 0 HG2 GLN A 264 6.007 -19.744 0.955 1.00 0.00 H new ATOM 0 HG3 GLN A 264 7.008 -18.490 1.661 1.00 0.00 H new ATOM 0 HE21 GLN A 264 4.203 -20.521 2.040 1.00 0.00 H new ATOM 0 HE22 GLN A 264 3.797 -20.031 3.688 1.00 0.00 H new ATOM 1859 N GLU A 265 5.623 -16.587 -2.972 1.00 0.00 N ATOM 1860 CA GLU A 265 4.962 -15.713 -3.936 1.00 0.00 C ATOM 1861 C GLU A 265 3.535 -16.178 -4.211 1.00 0.00 C ATOM 1862 O GLU A 265 2.684 -15.392 -4.630 1.00 0.00 O ATOM 1863 CB GLU A 265 5.756 -15.668 -5.243 1.00 0.00 C ATOM 1864 CG GLU A 265 6.621 -14.428 -5.390 1.00 0.00 C ATOM 1865 CD GLU A 265 7.466 -14.452 -6.648 1.00 0.00 C ATOM 1866 OE1 GLU A 265 6.887 -14.504 -7.753 1.00 0.00 O ATOM 1867 OE2 GLU A 265 8.710 -14.419 -6.527 1.00 0.00 O ATOM 0 H GLU A 265 6.561 -16.881 -3.246 1.00 0.00 H new ATOM 0 HA GLU A 265 4.920 -14.712 -3.508 1.00 0.00 H new ATOM 0 HB2 GLU A 265 6.391 -16.552 -5.303 1.00 0.00 H new ATOM 0 HB3 GLU A 265 5.061 -15.717 -6.082 1.00 0.00 H new ATOM 0 HG2 GLU A 265 5.983 -13.544 -5.402 1.00 0.00 H new ATOM 0 HG3 GLU A 265 7.273 -14.339 -4.521 1.00 0.00 H new ATOM 1874 N SER A 266 3.279 -17.461 -3.966 1.00 0.00 N ATOM 1875 CA SER A 266 1.955 -18.033 -4.180 1.00 0.00 C ATOM 1876 C SER A 266 0.900 -17.250 -3.407 1.00 0.00 C ATOM 1877 O SER A 266 -0.151 -16.907 -3.948 1.00 0.00 O ATOM 1878 CB SER A 266 1.934 -19.502 -3.753 1.00 0.00 C ATOM 1879 OG SER A 266 2.561 -20.324 -4.722 1.00 0.00 O ATOM 0 H SER A 266 3.973 -18.123 -3.619 1.00 0.00 H new ATOM 0 HA SER A 266 1.724 -17.971 -5.244 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.441 -19.613 -2.795 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.904 -19.827 -3.608 1.00 0.00 H new ATOM 0 HG SER A 266 2.536 -21.257 -4.425 1.00 0.00 H new ATOM 1885 N PHE A 267 1.187 -16.966 -2.139 1.00 0.00 N ATOM 1886 CA PHE A 267 0.268 -16.222 -1.298 1.00 0.00 C ATOM 1887 C PHE A 267 0.463 -14.723 -1.486 1.00 0.00 C ATOM 1888 O PHE A 267 -0.350 -13.918 -1.033 1.00 0.00 O ATOM 1889 CB PHE A 267 0.485 -16.599 0.164 1.00 0.00 C ATOM 1890 CG PHE A 267 0.464 -18.080 0.414 1.00 0.00 C ATOM 1891 CD1 PHE A 267 -0.629 -18.845 0.036 1.00 0.00 C ATOM 1892 CD2 PHE A 267 1.534 -18.707 1.030 1.00 0.00 C ATOM 1893 CE1 PHE A 267 -0.652 -20.206 0.268 1.00 0.00 C ATOM 1894 CE2 PHE A 267 1.515 -20.068 1.266 1.00 0.00 C ATOM 1895 CZ PHE A 267 0.421 -20.819 0.884 1.00 0.00 C ATOM 0 H PHE A 267 2.052 -17.243 -1.675 1.00 0.00 H new ATOM 0 HA PHE A 267 -0.752 -16.475 -1.586 1.00 0.00 H new ATOM 0 HB2 PHE A 267 1.442 -16.197 0.496 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -0.287 -16.126 0.771 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -1.472 -18.371 -0.445 1.00 0.00 H new ATOM 0 HD2 PHE A 267 2.393 -18.125 1.329 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -1.509 -20.791 -0.032 1.00 0.00 H new ATOM 0 HE2 PHE A 267 2.355 -20.544 1.749 1.00 0.00 H new ATOM 0 HZ PHE A 267 0.405 -21.883 1.067 1.00 0.00 H new ATOM 1905 N ILE A 268 1.551 -14.359 -2.159 1.00 0.00 N ATOM 1906 CA ILE A 268 1.861 -12.958 -2.409 1.00 0.00 C ATOM 1907 C ILE A 268 0.841 -12.327 -3.353 1.00 0.00 C ATOM 1908 O ILE A 268 0.374 -11.213 -3.117 1.00 0.00 O ATOM 1909 CB ILE A 268 3.277 -12.793 -2.998 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.320 -12.819 -1.877 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.379 -11.500 -3.794 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.749 -12.754 -2.374 1.00 0.00 C ATOM 0 H ILE A 268 2.232 -15.016 -2.540 1.00 0.00 H new ATOM 0 HA ILE A 268 1.818 -12.446 -1.448 1.00 0.00 H new ATOM 0 HB ILE A 268 3.472 -13.625 -3.675 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.140 -11.980 -1.205 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.189 -13.729 -1.292 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.385 -11.402 -4.201 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.657 -11.518 -4.611 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.168 -10.653 -3.141 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.431 -12.777 -1.524 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.948 -13.608 -3.022 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.898 -11.831 -2.934 1.00 0.00 H new ATOM 1924 N GLU A 269 0.498 -13.041 -4.424 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.470 -12.534 -5.392 1.00 0.00 C ATOM 1926 C GLU A 269 -1.749 -12.084 -4.686 1.00 0.00 C ATOM 1927 O GLU A 269 -2.158 -10.929 -4.817 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.783 -13.591 -6.455 1.00 0.00 C ATOM 1929 CG GLU A 269 -0.099 -13.334 -7.788 1.00 0.00 C ATOM 1930 CD GLU A 269 -1.058 -13.407 -8.959 1.00 0.00 C ATOM 1931 OE1 GLU A 269 -1.321 -14.528 -9.443 1.00 0.00 O ATOM 1932 OE2 GLU A 269 -1.547 -12.342 -9.393 1.00 0.00 O ATOM 0 H GLU A 269 0.873 -13.964 -4.641 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.031 -11.671 -5.892 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.479 -14.570 -6.083 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.861 -13.630 -6.611 1.00 0.00 H new ATOM 0 HG2 GLU A 269 0.370 -12.350 -7.768 1.00 0.00 H new ATOM 0 HG3 GLU A 269 0.698 -14.064 -7.930 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.396 -12.976 -3.906 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.613 -12.624 -3.176 1.00 0.00 C ATOM 1941 C PRO A 270 -3.311 -11.683 -2.021 1.00 0.00 C ATOM 1942 O PRO A 270 -4.207 -11.030 -1.488 1.00 0.00 O ATOM 1943 CB PRO A 270 -4.126 -13.968 -2.656 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.910 -14.821 -2.553 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.989 -14.375 -3.655 1.00 0.00 C ATOM 0 HA PRO A 270 -4.338 -12.103 -3.802 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -4.616 -13.858 -1.688 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.858 -14.403 -3.336 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.435 -14.706 -1.579 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.164 -15.875 -2.661 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.943 -14.440 -3.354 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -2.103 -14.992 -4.547 1.00 0.00 H new ATOM 1953 N LEU A 271 -2.036 -11.611 -1.646 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.616 -10.737 -0.562 1.00 0.00 C ATOM 1955 C LEU A 271 -1.767 -9.283 -0.983 1.00 0.00 C ATOM 1956 O LEU A 271 -2.424 -8.497 -0.305 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.162 -11.024 -0.175 1.00 0.00 C ATOM 1958 CG LEU A 271 0.179 -10.802 1.301 1.00 0.00 C ATOM 1959 CD1 LEU A 271 0.071 -9.328 1.657 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.727 -11.638 2.192 1.00 0.00 C ATOM 0 H LEU A 271 -1.282 -12.146 -2.076 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.249 -10.926 0.305 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.068 -12.058 -0.432 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.489 -10.393 -0.780 1.00 0.00 H new ATOM 0 HG LEU A 271 1.208 -11.120 1.468 1.00 0.00 H new ATOM 0 HD11 LEU A 271 0.317 -9.189 2.710 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.765 -8.754 1.043 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -0.947 -8.983 1.473 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.469 -11.466 3.237 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.766 -11.354 2.023 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.597 -12.694 1.955 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.166 -8.940 -2.116 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.240 -7.584 -2.641 1.00 0.00 C ATOM 1974 C ALA A 272 -2.677 -7.215 -2.990 1.00 0.00 C ATOM 1975 O ALA A 272 -3.113 -6.093 -2.747 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.347 -7.445 -3.864 1.00 0.00 C ATOM 0 H ALA A 272 -0.621 -9.584 -2.689 1.00 0.00 H new ATOM 0 HA ALA A 272 -0.890 -6.898 -1.869 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.411 -6.427 -4.247 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.684 -7.665 -3.588 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.673 -8.144 -4.634 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.407 -8.168 -3.565 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.794 -7.940 -3.955 1.00 0.00 C ATOM 1984 C GLU A 273 -5.667 -7.586 -2.753 1.00 0.00 C ATOM 1985 O GLU A 273 -6.616 -6.811 -2.874 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.355 -9.178 -4.657 1.00 0.00 C ATOM 1987 CG GLU A 273 -6.022 -8.871 -5.988 1.00 0.00 C ATOM 1988 CD GLU A 273 -5.112 -9.140 -7.171 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -4.755 -10.316 -7.390 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -4.756 -8.173 -7.877 1.00 0.00 O ATOM 0 H GLU A 273 -3.060 -9.105 -3.771 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.808 -7.094 -4.642 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.547 -9.891 -4.821 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -6.078 -9.662 -4.000 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -6.926 -9.473 -6.085 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -6.332 -7.826 -6.003 1.00 0.00 H new ATOM 1997 N THR A 274 -5.350 -8.161 -1.597 1.00 0.00 N ATOM 1998 CA THR A 274 -6.120 -7.906 -0.383 1.00 0.00 C ATOM 1999 C THR A 274 -5.740 -6.572 0.255 1.00 0.00 C ATOM 2000 O THR A 274 -6.610 -5.772 0.593 1.00 0.00 O ATOM 2001 CB THR A 274 -5.931 -9.030 0.652 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.246 -10.298 0.064 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.813 -8.800 1.871 1.00 0.00 C ATOM 0 H THR A 274 -4.568 -8.805 -1.475 1.00 0.00 H new ATOM 0 HA THR A 274 -7.167 -7.870 -0.684 1.00 0.00 H new ATOM 0 HB THR A 274 -4.889 -9.026 0.971 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.507 -10.584 -0.513 1.00 0.00 H new ATOM 0 HG21 THR A 274 -6.661 -9.607 2.587 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.551 -7.849 2.335 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.859 -8.779 1.565 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.439 -6.340 0.416 1.00 0.00 N ATOM 2012 CA ILE A 275 -3.948 -5.098 1.016 1.00 0.00 C ATOM 2013 C ILE A 275 -4.576 -3.886 0.327 1.00 0.00 C ATOM 2014 O ILE A 275 -4.999 -2.933 0.983 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.405 -5.003 0.938 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -1.758 -6.327 1.367 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -1.885 -3.861 1.802 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -1.332 -6.362 2.819 1.00 0.00 C ATOM 0 H ILE A 275 -3.706 -6.993 0.140 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.237 -5.105 2.067 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.135 -4.801 -0.099 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.462 -7.139 1.186 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -0.887 -6.514 0.739 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -0.798 -3.816 1.730 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.311 -2.919 1.456 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.173 -4.030 2.840 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -0.884 -7.330 3.044 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.603 -5.573 3.003 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.202 -6.208 3.457 1.00 0.00 H new ATOM 2030 N THR A 276 -4.645 -3.940 -1.000 1.00 0.00 N ATOM 2031 CA THR A 276 -5.231 -2.858 -1.784 1.00 0.00 C ATOM 2032 C THR A 276 -6.728 -2.766 -1.563 1.00 0.00 C ATOM 2033 O THR A 276 -7.252 -1.714 -1.201 1.00 0.00 O ATOM 2034 CB THR A 276 -5.002 -3.068 -3.286 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.852 -3.884 -3.495 1.00 0.00 O ATOM 2036 CG2 THR A 276 -4.833 -1.740 -4.001 1.00 0.00 C ATOM 0 H THR A 276 -4.302 -4.723 -1.556 1.00 0.00 H new ATOM 0 HA THR A 276 -4.742 -1.942 -1.452 1.00 0.00 H new ATOM 0 HB THR A 276 -5.878 -3.569 -3.698 1.00 0.00 H new ATOM 0 HG1 THR A 276 -4.109 -4.829 -3.454 1.00 0.00 H new ATOM 0 HG21 THR A 276 -4.672 -1.917 -5.064 1.00 0.00 H new ATOM 0 HG22 THR A 276 -5.731 -1.137 -3.865 1.00 0.00 H new ATOM 0 HG23 THR A 276 -3.975 -1.211 -3.587 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.408 -3.880 -1.808 1.00 0.00 N ATOM 2045 CA ASP A 277 -8.853 -3.948 -1.664 1.00 0.00 C ATOM 2046 C ASP A 277 -9.317 -3.262 -0.394 1.00 0.00 C ATOM 2047 O ASP A 277 -10.136 -2.355 -0.443 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.312 -5.408 -1.658 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.776 -5.554 -1.289 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.076 -5.642 -0.079 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.621 -5.583 -2.208 1.00 0.00 O ATOM 0 H ASP A 277 -6.976 -4.753 -2.109 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.297 -3.428 -2.513 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -9.144 -5.843 -2.643 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -8.704 -5.974 -0.952 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.794 -3.699 0.738 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.171 -3.126 2.006 1.00 0.00 C ATOM 2058 C VAL A 278 -8.739 -1.674 2.122 1.00 0.00 C ATOM 2059 O VAL A 278 -9.376 -0.896 2.814 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.565 -3.923 3.162 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -9.271 -5.258 3.307 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -7.068 -4.107 2.963 1.00 0.00 C ATOM 0 H VAL A 278 -8.107 -4.450 0.799 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.259 -3.169 2.061 1.00 0.00 H new ATOM 0 HB VAL A 278 -8.708 -3.363 4.086 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -8.830 -5.815 4.133 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -10.329 -5.090 3.507 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.162 -5.829 2.385 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -6.657 -4.676 3.797 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -6.888 -4.645 2.032 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -6.584 -3.131 2.917 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.650 -1.308 1.464 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.168 0.064 1.548 1.00 0.00 C ATOM 2074 C LEU A 279 -8.137 1.038 0.883 1.00 0.00 C ATOM 2075 O LEU A 279 -8.568 2.006 1.510 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.772 0.190 0.934 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.840 1.166 1.658 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -3.811 0.405 2.478 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.147 2.089 0.671 1.00 0.00 C ATOM 0 H LEU A 279 -7.092 -1.927 0.876 1.00 0.00 H new ATOM 0 HA LEU A 279 -7.105 0.325 2.604 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.305 -0.795 0.921 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.874 0.508 -0.104 1.00 0.00 H new ATOM 0 HG LEU A 279 -5.444 1.776 2.329 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -3.156 1.112 2.987 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -4.320 -0.214 3.217 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -3.218 -0.230 1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -3.491 2.772 1.211 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -3.558 1.497 -0.029 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -4.894 2.662 0.122 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.486 0.796 -0.381 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.407 1.682 -1.078 1.00 0.00 C ATOM 2093 C VAL A 280 -10.847 1.437 -0.645 1.00 0.00 C ATOM 2094 O VAL A 280 -11.668 2.354 -0.628 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.286 1.535 -2.607 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -9.435 0.089 -3.039 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -10.299 2.417 -3.318 1.00 0.00 C ATOM 0 H VAL A 280 -8.149 0.006 -0.932 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.131 2.701 -0.808 1.00 0.00 H new ATOM 0 HB VAL A 280 -8.286 1.864 -2.891 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -9.344 0.022 -4.123 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -8.655 -0.513 -2.572 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.413 -0.283 -2.733 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -10.194 2.296 -4.396 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -11.306 2.129 -3.017 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -10.124 3.459 -3.051 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.146 0.194 -0.294 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.496 -0.173 0.141 1.00 0.00 C ATOM 2109 C ARG A 281 -12.776 0.262 1.582 1.00 0.00 C ATOM 2110 O ARG A 281 -13.930 0.495 1.942 1.00 0.00 O ATOM 2111 CB ARG A 281 -12.723 -1.680 0.006 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.192 -2.074 -0.002 1.00 0.00 C ATOM 2113 CD ARG A 281 -14.492 -3.080 -1.102 1.00 0.00 C ATOM 2114 NE ARG A 281 -14.633 -4.437 -0.581 1.00 0.00 N ATOM 2115 CZ ARG A 281 -15.737 -5.168 -0.712 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -16.793 -4.670 -1.343 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -15.785 -6.395 -0.213 1.00 0.00 N ATOM 0 H ARG A 281 -10.479 -0.578 -0.300 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.190 0.356 -0.512 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.257 -2.029 -0.915 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -12.223 -2.190 0.829 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.461 -2.499 0.965 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -14.808 -1.185 -0.142 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -15.409 -2.792 -1.616 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -13.692 -3.057 -1.842 1.00 0.00 H new ATOM 0 HE ARG A 281 -13.840 -4.848 -0.089 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -16.759 -3.726 -1.728 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -17.639 -5.231 -1.443 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -14.975 -6.780 0.272 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -16.632 -6.954 -0.314 1.00 0.00 H new ATOM 2131 N THR A 282 -11.735 0.365 2.413 1.00 0.00 N ATOM 2132 CA THR A 282 -11.931 0.768 3.807 1.00 0.00 C ATOM 2133 C THR A 282 -11.903 2.287 3.954 1.00 0.00 C ATOM 2134 O THR A 282 -12.646 2.852 4.758 1.00 0.00 O ATOM 2135 CB THR A 282 -10.866 0.154 4.740 1.00 0.00 C ATOM 2136 OG1 THR A 282 -11.122 -1.244 4.919 1.00 0.00 O ATOM 2137 CG2 THR A 282 -10.847 0.845 6.094 1.00 0.00 C ATOM 0 H THR A 282 -10.767 0.179 2.152 1.00 0.00 H new ATOM 0 HA THR A 282 -12.912 0.393 4.099 1.00 0.00 H new ATOM 0 HB THR A 282 -9.892 0.295 4.272 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.583 -1.759 4.283 1.00 0.00 H new ATOM 0 HG21 THR A 282 -10.086 0.387 6.725 1.00 0.00 H new ATOM 0 HG22 THR A 282 -10.619 1.902 5.960 1.00 0.00 H new ATOM 0 HG23 THR A 282 -11.823 0.741 6.569 1.00 0.00 H new ATOM 2145 N LYS A 283 -11.050 2.945 3.178 1.00 0.00 N ATOM 2146 CA LYS A 283 -10.945 4.399 3.237 1.00 0.00 C ATOM 2147 C LYS A 283 -11.495 5.039 1.966 1.00 0.00 C ATOM 2148 O LYS A 283 -10.945 6.018 1.465 1.00 0.00 O ATOM 2149 CB LYS A 283 -9.489 4.817 3.451 1.00 0.00 C ATOM 2150 CG LYS A 283 -9.010 4.642 4.884 1.00 0.00 C ATOM 2151 CD LYS A 283 -9.644 5.666 5.811 1.00 0.00 C ATOM 2152 CE LYS A 283 -10.377 4.998 6.964 1.00 0.00 C ATOM 2153 NZ LYS A 283 -11.855 5.081 6.806 1.00 0.00 N ATOM 0 H LYS A 283 -10.425 2.500 2.505 1.00 0.00 H new ATOM 0 HA LYS A 283 -11.542 4.748 4.080 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -8.851 4.232 2.789 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -9.374 5.862 3.163 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -9.252 3.637 5.230 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -7.925 4.739 4.921 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -8.873 6.329 6.204 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -10.340 6.287 5.247 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -10.077 3.952 7.027 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -10.085 5.471 7.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -12.312 4.917 7.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -12.114 6.025 6.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -12.173 4.359 6.128 1.00 0.00 H new ATOM 2167 N ARG A 284 -12.588 4.480 1.455 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.223 4.993 0.248 1.00 0.00 C ATOM 2169 C ARG A 284 -13.773 6.399 0.473 1.00 0.00 C ATOM 2170 O ARG A 284 -13.562 7.289 -0.347 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.346 4.053 -0.194 1.00 0.00 C ATOM 2172 CG ARG A 284 -15.140 4.571 -1.379 1.00 0.00 C ATOM 2173 CD ARG A 284 -15.729 3.433 -2.197 1.00 0.00 C ATOM 2174 NE ARG A 284 -14.725 2.433 -2.548 1.00 0.00 N ATOM 2175 CZ ARG A 284 -15.021 1.204 -2.961 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -16.287 0.825 -3.074 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -14.051 0.353 -3.264 1.00 0.00 N ATOM 0 H ARG A 284 -13.053 3.668 1.861 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.469 5.045 -0.538 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -13.918 3.084 -0.450 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -15.024 3.891 0.644 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -15.942 5.219 -1.025 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -14.495 5.179 -2.013 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -16.531 2.958 -1.632 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -16.175 3.834 -3.107 1.00 0.00 H new ATOM 0 HE ARG A 284 -13.741 2.691 -2.472 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -17.037 1.477 -2.844 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -16.511 -0.118 -3.391 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -13.076 0.640 -3.181 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -14.280 -0.589 -3.581 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.479 6.591 1.587 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.056 7.894 1.913 1.00 0.00 C ATOM 2193 C ASP A 285 -14.004 8.989 1.802 1.00 0.00 C ATOM 2194 O ASP A 285 -14.202 9.985 1.109 1.00 0.00 O ATOM 2195 CB ASP A 285 -15.648 7.878 3.324 1.00 0.00 C ATOM 2196 CG ASP A 285 -17.023 8.515 3.382 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -17.993 7.875 2.925 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -17.130 9.653 3.886 1.00 0.00 O ATOM 0 H ASP A 285 -14.665 5.863 2.277 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.853 8.102 1.199 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -15.713 6.848 3.676 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -14.977 8.406 4.002 1.00 0.00 H new ATOM 2203 N TRP A 286 -12.878 8.783 2.474 1.00 0.00 N ATOM 2204 CA TRP A 286 -11.777 9.736 2.439 1.00 0.00 C ATOM 2205 C TRP A 286 -11.250 9.851 1.013 1.00 0.00 C ATOM 2206 O TRP A 286 -11.036 10.948 0.499 1.00 0.00 O ATOM 2207 CB TRP A 286 -10.677 9.272 3.410 1.00 0.00 C ATOM 2208 CG TRP A 286 -9.324 9.905 3.218 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -9.009 11.022 2.493 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -8.094 9.445 3.790 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -7.658 11.268 2.563 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -7.079 10.319 3.363 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -7.755 8.373 4.623 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -5.751 10.153 3.741 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.435 8.212 4.997 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -5.448 9.099 4.558 1.00 0.00 C ATOM 0 H TRP A 286 -12.704 7.961 3.052 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.118 10.722 2.753 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -11.010 9.472 4.429 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.568 8.191 3.317 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -9.719 11.624 1.945 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -7.168 12.031 2.096 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.512 7.684 4.967 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -4.985 10.834 3.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.161 7.388 5.639 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -4.425 8.949 4.870 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.060 8.703 0.378 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.571 8.645 -0.992 1.00 0.00 C ATOM 2229 C LEU A 287 -11.480 9.425 -1.941 1.00 0.00 C ATOM 2230 O LEU A 287 -11.029 9.952 -2.953 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.455 7.190 -1.441 1.00 0.00 C ATOM 2232 CG LEU A 287 -9.217 6.452 -0.923 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -9.399 4.958 -1.070 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -7.968 6.899 -1.662 1.00 0.00 C ATOM 0 H LEU A 287 -11.239 7.790 0.796 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.585 9.109 -1.022 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -11.344 6.652 -1.113 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.448 7.161 -2.531 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.095 6.694 0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.512 4.445 -0.698 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -10.270 4.639 -0.497 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.547 4.711 -2.121 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.104 6.360 -1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.080 6.689 -2.726 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.823 7.969 -1.517 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.765 9.488 -1.617 1.00 0.00 N ATOM 2247 CA VAL A 288 -13.720 10.203 -2.455 1.00 0.00 C ATOM 2248 C VAL A 288 -13.817 11.670 -2.049 1.00 0.00 C ATOM 2249 O VAL A 288 -14.078 12.540 -2.881 1.00 0.00 O ATOM 2250 CB VAL A 288 -15.121 9.561 -2.388 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -16.111 10.337 -3.243 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -15.061 8.105 -2.822 1.00 0.00 C ATOM 0 H VAL A 288 -13.169 9.056 -0.786 1.00 0.00 H new ATOM 0 HA VAL A 288 -13.353 10.139 -3.479 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.465 9.597 -1.354 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -17.092 9.867 -3.181 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -16.177 11.363 -2.882 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -15.774 10.338 -4.280 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -16.058 7.668 -2.768 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -14.693 8.046 -3.846 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.389 7.556 -2.163 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.609 11.940 -0.764 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.677 13.305 -0.251 1.00 0.00 C ATOM 2264 C LYS A 289 -12.343 14.031 -0.422 1.00 0.00 C ATOM 2265 O LYS A 289 -12.263 15.245 -0.237 1.00 0.00 O ATOM 2266 CB LYS A 289 -14.086 13.299 1.224 1.00 0.00 C ATOM 2267 CG LYS A 289 -12.955 12.942 2.175 1.00 0.00 C ATOM 2268 CD LYS A 289 -12.964 13.826 3.411 1.00 0.00 C ATOM 2269 CE LYS A 289 -13.728 13.177 4.554 1.00 0.00 C ATOM 2270 NZ LYS A 289 -14.134 14.171 5.586 1.00 0.00 N ATOM 0 H LYS A 289 -13.393 11.234 -0.060 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.430 13.841 -0.829 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -14.472 14.283 1.488 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -14.901 12.589 1.362 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -13.046 11.898 2.473 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -12.000 13.045 1.660 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -11.939 14.026 3.724 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -13.417 14.787 3.169 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -14.614 12.679 4.161 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -13.108 12.408 5.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -14.652 13.689 6.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -13.287 14.629 5.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -14.747 14.891 5.153 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.300 13.285 -0.775 1.00 0.00 N ATOM 2285 CA GLN A 290 -9.976 13.872 -0.967 1.00 0.00 C ATOM 2286 C GLN A 290 -9.334 13.374 -2.260 1.00 0.00 C ATOM 2287 O GLN A 290 -8.127 13.137 -2.312 1.00 0.00 O ATOM 2288 CB GLN A 290 -9.074 13.540 0.223 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.476 14.766 0.894 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.432 15.420 1.872 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -9.479 15.060 3.048 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.203 16.389 1.388 1.00 0.00 N ATOM 0 H GLN A 290 -11.344 12.278 -0.933 1.00 0.00 H new ATOM 0 HA GLN A 290 -10.095 14.953 -1.039 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.649 12.978 0.959 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -8.266 12.890 -0.114 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -7.564 14.480 1.419 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -8.191 15.490 0.131 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -10.131 16.656 0.406 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -10.866 16.866 1.999 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.151 13.239 -3.303 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.680 12.787 -4.612 1.00 0.00 C ATOM 2303 C ARG A 291 -8.723 11.602 -4.502 1.00 0.00 C ATOM 2304 O ARG A 291 -7.919 11.366 -5.403 1.00 0.00 O ATOM 2305 CB ARG A 291 -8.999 13.939 -5.345 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.573 14.201 -6.726 1.00 0.00 C ATOM 2307 CD ARG A 291 -11.031 14.627 -6.655 1.00 0.00 C ATOM 2308 NE ARG A 291 -11.942 13.500 -6.838 1.00 0.00 N ATOM 2309 CZ ARG A 291 -13.065 13.565 -7.547 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -13.417 14.702 -8.135 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -13.839 12.495 -7.667 1.00 0.00 N ATOM 0 H ARG A 291 -11.151 13.438 -3.266 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.551 12.453 -5.176 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -9.089 14.845 -4.745 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -7.935 13.722 -5.438 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -8.990 14.978 -7.221 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -9.486 13.300 -7.334 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -11.225 15.096 -5.690 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -11.226 15.379 -7.420 1.00 0.00 H new ATOM 0 HE ARG A 291 -11.703 12.612 -6.397 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -12.826 15.528 -8.043 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -14.279 14.750 -8.678 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -13.573 11.620 -7.215 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -14.700 12.547 -8.211 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.826 10.855 -3.402 1.00 0.00 N ATOM 2326 CA GLY A 292 -7.977 9.698 -3.193 1.00 0.00 C ATOM 2327 C GLY A 292 -6.573 9.875 -3.733 1.00 0.00 C ATOM 2328 O GLY A 292 -5.791 10.666 -3.207 1.00 0.00 O ATOM 0 H GLY A 292 -9.489 11.036 -2.648 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -7.923 9.485 -2.125 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.434 8.831 -3.669 1.00 0.00 H new ATOM 2332 N TRP A 293 -6.258 9.116 -4.778 1.00 0.00 N ATOM 2333 CA TRP A 293 -4.945 9.155 -5.405 1.00 0.00 C ATOM 2334 C TRP A 293 -4.394 10.576 -5.527 1.00 0.00 C ATOM 2335 O TRP A 293 -3.264 10.843 -5.117 1.00 0.00 O ATOM 2336 CB TRP A 293 -5.002 8.487 -6.780 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.611 7.045 -6.725 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -5.290 5.978 -7.237 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.439 6.515 -6.107 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.623 4.816 -6.954 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.475 5.120 -6.272 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.362 7.089 -5.429 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.473 4.291 -5.781 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.370 6.266 -4.945 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.429 4.880 -5.123 1.00 0.00 C ATOM 0 H TRP A 293 -6.906 8.458 -5.212 1.00 0.00 H new ATOM 0 HA TRP A 293 -4.261 8.605 -4.758 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -6.012 8.573 -7.182 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -4.340 9.015 -7.466 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -6.218 6.041 -7.786 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -4.931 3.878 -7.209 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -2.308 8.158 -5.287 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -2.517 3.220 -5.914 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.532 6.698 -4.419 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -0.634 4.262 -4.733 1.00 0.00 H new ATOM 2356 N ASP A 294 -5.186 11.484 -6.093 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.750 12.867 -6.262 1.00 0.00 C ATOM 2358 C ASP A 294 -4.306 13.468 -4.934 1.00 0.00 C ATOM 2359 O ASP A 294 -3.263 14.115 -4.859 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.869 13.711 -6.874 1.00 0.00 C ATOM 2361 CG ASP A 294 -5.344 14.735 -7.860 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -5.162 14.380 -9.044 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -5.114 15.892 -7.449 1.00 0.00 O ATOM 0 H ASP A 294 -6.125 11.289 -6.440 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.897 12.868 -6.940 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.581 13.057 -7.378 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -6.413 14.221 -6.079 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.094 13.245 -3.888 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.744 13.769 -2.582 1.00 0.00 C ATOM 2370 C GLY A 295 -3.420 13.222 -2.094 1.00 0.00 C ATOM 2371 O GLY A 295 -2.546 13.980 -1.681 1.00 0.00 O ATOM 0 H GLY A 295 -5.964 12.714 -3.921 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.693 14.857 -2.628 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.527 13.517 -1.867 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.279 11.899 -2.147 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.050 11.236 -1.718 1.00 0.00 C ATOM 2377 C PHE A 296 -0.826 11.979 -2.243 1.00 0.00 C ATOM 2378 O PHE A 296 0.139 12.200 -1.511 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.029 9.788 -2.214 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.718 9.090 -1.986 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.350 8.677 -0.715 1.00 0.00 C ATOM 2382 CD2 PHE A 296 0.145 8.846 -3.042 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.854 8.034 -0.502 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.351 8.204 -2.836 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.706 7.798 -1.564 1.00 0.00 C ATOM 0 H PHE A 296 -4.003 11.264 -2.484 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.022 11.242 -0.628 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -2.820 9.230 -1.712 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.257 9.775 -3.280 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -1.012 8.860 0.118 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.128 9.161 -4.038 1.00 0.00 H new ATOM 0 HE1 PHE A 296 1.129 7.716 0.493 1.00 0.00 H new ATOM 0 HE2 PHE A 296 2.015 8.020 -3.668 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.648 7.297 -1.400 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.879 12.367 -3.514 1.00 0.00 N ATOM 2396 CA VAL A 297 0.222 13.091 -4.134 1.00 0.00 C ATOM 2397 C VAL A 297 0.163 14.573 -3.778 1.00 0.00 C ATOM 2398 O VAL A 297 1.193 15.243 -3.714 1.00 0.00 O ATOM 2399 CB VAL A 297 0.211 12.929 -5.667 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.583 13.236 -6.246 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.231 11.525 -6.051 1.00 0.00 C ATOM 0 H VAL A 297 -1.671 12.192 -4.132 1.00 0.00 H new ATOM 0 HA VAL A 297 1.148 12.665 -3.747 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.503 13.640 -6.084 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.556 13.116 -7.329 1.00 0.00 H new ATOM 0 HG12 VAL A 297 1.860 14.261 -6.001 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.318 12.551 -5.824 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.233 11.428 -7.137 1.00 0.00 H new ATOM 0 HG22 VAL A 297 0.458 10.797 -5.623 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.235 11.342 -5.669 1.00 0.00 H new ATOM 2411 N GLU A 298 -1.044 15.080 -3.521 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.207 16.478 -3.144 1.00 0.00 C ATOM 2413 C GLU A 298 -0.526 16.715 -1.803 1.00 0.00 C ATOM 2414 O GLU A 298 -0.004 17.795 -1.527 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.690 16.845 -3.058 1.00 0.00 C ATOM 2416 CG GLU A 298 -2.940 18.273 -2.606 1.00 0.00 C ATOM 2417 CD GLU A 298 -3.586 19.123 -3.683 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -2.887 19.479 -4.655 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -4.790 19.430 -3.555 1.00 0.00 O ATOM 0 H GLU A 298 -1.912 14.547 -3.567 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.748 17.110 -3.904 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -3.149 16.697 -4.035 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -3.185 16.163 -2.367 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -3.580 18.264 -1.724 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -1.994 18.727 -2.309 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.525 15.667 -0.990 1.00 0.00 N ATOM 2427 CA PHE A 299 0.096 15.688 0.324 1.00 0.00 C ATOM 2428 C PHE A 299 1.602 15.527 0.184 1.00 0.00 C ATOM 2429 O PHE A 299 2.375 15.983 1.028 1.00 0.00 O ATOM 2430 CB PHE A 299 -0.455 14.530 1.153 1.00 0.00 C ATOM 2431 CG PHE A 299 -0.851 14.888 2.553 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -1.857 15.810 2.793 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.237 14.273 3.630 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -2.244 16.108 4.085 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.614 14.572 4.922 1.00 0.00 C ATOM 2436 CZ PHE A 299 -1.620 15.488 5.150 1.00 0.00 C ATOM 0 H PHE A 299 -0.958 14.774 -1.227 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.122 16.637 0.814 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -1.323 14.116 0.640 1.00 0.00 H new ATOM 0 HB3 PHE A 299 0.297 13.742 1.194 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.343 16.300 1.962 1.00 0.00 H new ATOM 0 HD2 PHE A 299 0.547 13.550 3.456 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -3.033 16.824 4.262 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.123 14.090 5.754 1.00 0.00 H new ATOM 0 HZ PHE A 299 -1.920 15.720 6.161 1.00 0.00 H new ATOM 2446 N PHE A 300 2.002 14.850 -0.887 1.00 0.00 N ATOM 2447 CA PHE A 300 3.403 14.590 -1.157 1.00 0.00 C ATOM 2448 C PHE A 300 3.839 15.187 -2.489 1.00 0.00 C ATOM 2449 O PHE A 300 4.557 14.553 -3.262 1.00 0.00 O ATOM 2450 CB PHE A 300 3.658 13.083 -1.134 1.00 0.00 C ATOM 2451 CG PHE A 300 4.180 12.601 0.187 1.00 0.00 C ATOM 2452 CD1 PHE A 300 5.530 12.686 0.487 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.316 12.080 1.137 1.00 0.00 C ATOM 2454 CE1 PHE A 300 6.009 12.258 1.711 1.00 0.00 C ATOM 2455 CE2 PHE A 300 3.789 11.650 2.361 1.00 0.00 C ATOM 2456 CZ PHE A 300 5.136 11.739 2.649 1.00 0.00 C ATOM 0 H PHE A 300 1.364 14.470 -1.586 1.00 0.00 H new ATOM 0 HA PHE A 300 3.996 15.070 -0.378 1.00 0.00 H new ATOM 0 HB2 PHE A 300 2.731 12.559 -1.366 1.00 0.00 H new ATOM 0 HB3 PHE A 300 4.373 12.828 -1.917 1.00 0.00 H new ATOM 0 HD1 PHE A 300 6.215 13.091 -0.243 1.00 0.00 H new ATOM 0 HD2 PHE A 300 2.261 12.009 0.918 1.00 0.00 H new ATOM 0 HE1 PHE A 300 7.063 12.329 1.934 1.00 0.00 H new ATOM 0 HE2 PHE A 300 3.106 11.244 3.092 1.00 0.00 H new ATOM 0 HZ PHE A 300 5.508 11.404 3.606 1.00 0.00 H new