USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=23 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 205 HIS :FLIP no HD1:sc= -2.89! C(o=-6.1!,f=-2.8!) USER MOD Set 1.2: A 247 THR OG1 : rot 63:sc= 0.125 USER MOD Set 2.1: A 212 MET CE :methyl -109:sc= -2.47 (180deg=-5.02!) USER MOD Set 2.2: A 233 HIS :FLIP no HE2:sc= -0.962 F(o=-9.3!,f=-3.4) USER MOD Set 3.1: A 166 TYR OH : rot 45:sc= 1.14 USER MOD Set 3.2: A 170 GLN : amide:sc= -0.0616 X(o=1.1,f=1.1) USER MOD Single : A 156 TYR OH : rot 176:sc= -0.464 USER MOD Single : A 158 GLN : amide:sc= -10.7! C(o=-11!,f=-14!) USER MOD Single : A 159 SER OG : rot 178:sc= -3.95! USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 98:sc= 0.489 USER MOD Single : A 202 GLN :FLIP amide:sc= -2.02! C(o=-4.1!,f=-2!) USER MOD Single : A 204 ASN :FLIP amide:sc= -1.74 F(o=-3.9,f=-1.7) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.0247 USER MOD Single : A 210 GLN :FLIP amide:sc=-0.00313 F(o=-1.5,f=-0.0031) 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= -0.0307 X(o=-0.031,f=-0.32) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 SER OG : rot -78:sc= 0.726 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl -148:sc= -5.89! (180deg=-8.7!) USER MOD Single : A 241 ASN : amide:sc= -3.84! C(o=-3.8!,f=-8.3!) USER MOD Single : A 250 SER OG : rot 91:sc= 0.22 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 HIS : no HD1:sc= -4.22! C(o=-4.2!,f=-4.3!) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 SER OG : rot -39:sc= 0.00942 USER MOD Single : A 263 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 GLN : amide:sc= -0.0183 K(o=-0.018,f=-3.2!) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 60:sc= 1.27 USER MOD Single : A 276 THR OG1 : rot 84:sc= -5.44! USER MOD Single : A 282 THR OG1 : rot 91:sc= 0.509 USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 GLN : amide:sc= 0.307 X(o=0.31,f=0) USER MOD ----------------------------------------------------------------- ATOM 100 N LEU A 155 -11.117 4.871 -9.005 1.00 0.00 N ATOM 101 CA LEU A 155 -9.828 4.912 -8.322 1.00 0.00 C ATOM 102 C LEU A 155 -9.287 3.504 -8.111 1.00 0.00 C ATOM 103 O LEU A 155 -8.118 3.235 -8.377 1.00 0.00 O ATOM 104 CB LEU A 155 -9.967 5.633 -6.975 1.00 0.00 C ATOM 105 CG LEU A 155 -9.209 4.997 -5.803 1.00 0.00 C ATOM 106 CD1 LEU A 155 -7.720 5.224 -5.942 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.683 5.568 -4.489 1.00 0.00 C ATOM 0 HA LEU A 155 -9.124 5.461 -8.947 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -9.620 6.659 -7.095 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.025 5.682 -6.717 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.409 3.926 -5.820 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.202 4.765 -5.100 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.369 4.777 -6.872 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.515 6.294 -5.954 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -9.133 5.103 -3.671 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.511 6.644 -4.477 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.748 5.369 -4.369 1.00 0.00 H new ATOM 119 N TYR A 156 -10.153 2.621 -7.625 1.00 0.00 N ATOM 120 CA TYR A 156 -9.799 1.227 -7.360 1.00 0.00 C ATOM 121 C TYR A 156 -8.845 0.674 -8.416 1.00 0.00 C ATOM 122 O TYR A 156 -7.931 -0.087 -8.099 1.00 0.00 O ATOM 123 CB TYR A 156 -11.074 0.382 -7.325 1.00 0.00 C ATOM 124 CG TYR A 156 -11.005 -0.823 -6.417 1.00 0.00 C ATOM 125 CD1 TYR A 156 -10.036 -1.801 -6.596 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.921 -0.987 -5.386 1.00 0.00 C ATOM 127 CE1 TYR A 156 -9.981 -2.908 -5.773 1.00 0.00 C ATOM 128 CE2 TYR A 156 -11.874 -2.092 -4.560 1.00 0.00 C ATOM 129 CZ TYR A 156 -10.903 -3.049 -4.758 1.00 0.00 C ATOM 130 OH TYR A 156 -10.857 -4.152 -3.941 1.00 0.00 O ATOM 0 H TYR A 156 -11.122 2.850 -7.403 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.289 1.183 -6.398 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.904 1.013 -7.007 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.299 0.046 -8.337 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.314 -1.694 -7.392 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.683 -0.238 -5.228 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -9.220 -3.659 -5.924 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -12.594 -2.206 -3.763 1.00 0.00 H new ATOM 0 HH TYR A 156 -11.534 -4.067 -3.238 1.00 0.00 H new ATOM 140 N ARG A 157 -9.069 1.053 -9.668 1.00 0.00 N ATOM 141 CA ARG A 157 -8.231 0.584 -10.765 1.00 0.00 C ATOM 142 C ARG A 157 -6.775 0.995 -10.566 1.00 0.00 C ATOM 143 O ARG A 157 -5.874 0.166 -10.682 1.00 0.00 O ATOM 144 CB ARG A 157 -8.750 1.122 -12.100 1.00 0.00 C ATOM 145 CG ARG A 157 -9.722 0.183 -12.795 1.00 0.00 C ATOM 146 CD ARG A 157 -9.334 -0.047 -14.247 1.00 0.00 C ATOM 147 NE ARG A 157 -10.172 0.720 -15.165 1.00 0.00 N ATOM 148 CZ ARG A 157 -10.494 0.309 -16.388 1.00 0.00 C ATOM 149 NH1 ARG A 157 -10.048 -0.856 -16.839 1.00 0.00 N ATOM 150 NH2 ARG A 157 -11.263 1.063 -17.162 1.00 0.00 N ATOM 0 H ARG A 157 -9.821 1.682 -9.949 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.277 -0.505 -10.777 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.241 2.080 -11.930 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -7.904 1.310 -12.761 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -9.747 -0.771 -12.269 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -10.728 0.599 -12.748 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -8.290 0.230 -14.392 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -9.417 -1.108 -14.481 1.00 0.00 H new ATOM 0 HE ARG A 157 -10.530 1.622 -14.850 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -9.456 -1.439 -16.247 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -10.297 -1.169 -17.778 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -11.608 1.960 -16.819 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -11.509 0.746 -18.100 1.00 0.00 H new ATOM 164 N GLN A 158 -6.545 2.271 -10.269 1.00 0.00 N ATOM 165 CA GLN A 158 -5.185 2.757 -10.060 1.00 0.00 C ATOM 166 C GLN A 158 -4.663 2.343 -8.694 1.00 0.00 C ATOM 167 O GLN A 158 -3.470 2.108 -8.526 1.00 0.00 O ATOM 168 CB GLN A 158 -5.110 4.278 -10.202 1.00 0.00 C ATOM 169 CG GLN A 158 -4.482 4.753 -11.505 1.00 0.00 C ATOM 170 CD GLN A 158 -2.980 4.533 -11.576 1.00 0.00 C ATOM 171 OE1 GLN A 158 -2.207 5.489 -11.528 1.00 0.00 O ATOM 172 NE2 GLN A 158 -2.555 3.282 -11.711 1.00 0.00 N ATOM 0 H GLN A 158 -7.272 2.979 -10.169 1.00 0.00 H new ATOM 0 HA GLN A 158 -4.559 2.305 -10.829 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.117 4.689 -10.126 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -4.537 4.682 -9.367 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -4.956 4.233 -12.337 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.691 5.815 -11.633 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.228 2.516 -11.747 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -1.556 3.087 -11.779 1.00 0.00 H new ATOM 181 N SER A 159 -5.558 2.247 -7.716 1.00 0.00 N ATOM 182 CA SER A 159 -5.158 1.844 -6.376 1.00 0.00 C ATOM 183 C SER A 159 -4.565 0.443 -6.435 1.00 0.00 C ATOM 184 O SER A 159 -3.641 0.109 -5.697 1.00 0.00 O ATOM 185 CB SER A 159 -6.347 1.885 -5.405 1.00 0.00 C ATOM 186 OG SER A 159 -7.440 2.577 -5.958 1.00 0.00 O ATOM 0 H SER A 159 -6.553 2.441 -7.825 1.00 0.00 H new ATOM 0 HA SER A 159 -4.409 2.544 -6.005 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.648 0.868 -5.154 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.043 2.366 -4.476 1.00 0.00 H new ATOM 0 HG SER A 159 -8.192 2.557 -5.330 1.00 0.00 H new ATOM 192 N LEU A 160 -5.112 -0.361 -7.340 1.00 0.00 N ATOM 193 CA LEU A 160 -4.667 -1.737 -7.542 1.00 0.00 C ATOM 194 C LEU A 160 -3.474 -1.797 -8.490 1.00 0.00 C ATOM 195 O LEU A 160 -2.497 -2.495 -8.227 1.00 0.00 O ATOM 196 CB LEU A 160 -5.822 -2.564 -8.116 1.00 0.00 C ATOM 197 CG LEU A 160 -5.931 -4.017 -7.630 1.00 0.00 C ATOM 198 CD1 LEU A 160 -5.142 -4.242 -6.346 1.00 0.00 C ATOM 199 CD2 LEU A 160 -7.391 -4.382 -7.422 1.00 0.00 C ATOM 0 H LEU A 160 -5.876 -0.079 -7.954 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.357 -2.144 -6.580 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.756 -2.054 -7.881 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.728 -2.573 -9.202 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.501 -4.662 -8.396 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -5.244 -5.281 -6.034 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -4.090 -4.017 -6.521 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -5.527 -3.589 -5.563 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.463 -5.414 -7.077 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.829 -3.719 -6.676 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.930 -4.276 -8.363 1.00 0.00 H new ATOM 211 N GLU A 161 -3.560 -1.064 -9.595 1.00 0.00 N ATOM 212 CA GLU A 161 -2.485 -1.040 -10.579 1.00 0.00 C ATOM 213 C GLU A 161 -1.199 -0.518 -9.951 1.00 0.00 C ATOM 214 O GLU A 161 -0.125 -1.087 -10.144 1.00 0.00 O ATOM 215 CB GLU A 161 -2.875 -0.168 -11.774 1.00 0.00 C ATOM 216 CG GLU A 161 -3.582 -0.934 -12.881 1.00 0.00 C ATOM 217 CD GLU A 161 -3.392 -0.296 -14.243 1.00 0.00 C ATOM 218 OE1 GLU A 161 -4.199 0.589 -14.601 1.00 0.00 O ATOM 219 OE2 GLU A 161 -2.439 -0.680 -14.951 1.00 0.00 O ATOM 0 H GLU A 161 -4.362 -0.480 -9.831 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.316 -2.059 -10.927 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.524 0.637 -11.429 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.978 0.298 -12.182 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.207 -1.957 -12.907 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -4.647 -0.991 -12.656 1.00 0.00 H new ATOM 226 N ILE A 162 -1.322 0.567 -9.197 1.00 0.00 N ATOM 227 CA ILE A 162 -0.181 1.177 -8.531 1.00 0.00 C ATOM 228 C ILE A 162 0.296 0.319 -7.369 1.00 0.00 C ATOM 229 O ILE A 162 1.495 0.200 -7.138 1.00 0.00 O ATOM 230 CB ILE A 162 -0.537 2.585 -8.018 1.00 0.00 C ATOM 231 CG1 ILE A 162 -0.649 3.553 -9.183 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.495 3.089 -7.028 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.526 4.739 -8.879 1.00 0.00 C ATOM 0 H ILE A 162 -2.208 1.045 -9.031 1.00 0.00 H new ATOM 0 HA ILE A 162 0.623 1.256 -9.263 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.497 2.521 -7.506 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.347 3.904 -9.454 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -1.048 3.026 -10.050 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.214 4.085 -6.685 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.542 2.412 -6.175 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.471 3.133 -7.511 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.567 5.394 -9.749 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.531 4.395 -8.636 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.115 5.287 -8.031 1.00 0.00 H new ATOM 245 N ILE A 163 -0.640 -0.284 -6.642 1.00 0.00 N ATOM 246 CA ILE A 163 -0.275 -1.135 -5.520 1.00 0.00 C ATOM 247 C ILE A 163 0.509 -2.340 -6.016 1.00 0.00 C ATOM 248 O ILE A 163 1.548 -2.686 -5.459 1.00 0.00 O ATOM 249 CB ILE A 163 -1.516 -1.604 -4.728 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.368 -1.229 -3.253 1.00 0.00 C ATOM 251 CG2 ILE A 163 -1.738 -3.103 -4.886 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.372 -0.194 -2.792 1.00 0.00 C ATOM 0 H ILE A 163 -1.643 -0.200 -6.808 1.00 0.00 H new ATOM 0 HA ILE A 163 0.346 -0.546 -4.845 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.393 -1.098 -5.133 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.478 -2.127 -2.645 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.361 -0.849 -3.082 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.618 -3.402 -4.317 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.889 -3.339 -5.939 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.866 -3.641 -4.515 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.210 0.025 -1.737 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.248 0.718 -3.375 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.382 -0.579 -2.932 1.00 0.00 H new ATOM 264 N SER A 164 0.008 -2.971 -7.073 1.00 0.00 N ATOM 265 CA SER A 164 0.677 -4.129 -7.645 1.00 0.00 C ATOM 266 C SER A 164 2.050 -3.724 -8.163 1.00 0.00 C ATOM 267 O SER A 164 3.046 -4.394 -7.903 1.00 0.00 O ATOM 268 CB SER A 164 -0.159 -4.728 -8.777 1.00 0.00 C ATOM 269 OG SER A 164 -0.119 -6.145 -8.747 1.00 0.00 O ATOM 0 H SER A 164 -0.854 -2.701 -7.547 1.00 0.00 H new ATOM 0 HA SER A 164 0.795 -4.886 -6.869 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.191 -4.388 -8.690 1.00 0.00 H new ATOM 0 HB3 SER A 164 0.214 -4.371 -9.737 1.00 0.00 H new ATOM 0 HG SER A 164 -0.663 -6.503 -9.480 1.00 0.00 H new ATOM 275 N ARG A 165 2.089 -2.609 -8.883 1.00 0.00 N ATOM 276 CA ARG A 165 3.321 -2.083 -9.431 1.00 0.00 C ATOM 277 C ARG A 165 4.329 -1.794 -8.322 1.00 0.00 C ATOM 278 O ARG A 165 5.500 -2.159 -8.416 1.00 0.00 O ATOM 279 CB ARG A 165 3.004 -0.809 -10.208 1.00 0.00 C ATOM 280 CG ARG A 165 2.444 -1.074 -11.593 1.00 0.00 C ATOM 281 CD ARG A 165 3.550 -1.342 -12.595 1.00 0.00 C ATOM 282 NE ARG A 165 4.412 -2.449 -12.187 1.00 0.00 N ATOM 283 CZ ARG A 165 4.218 -3.711 -12.553 1.00 0.00 C ATOM 284 NH1 ARG A 165 3.194 -4.029 -13.334 1.00 0.00 N ATOM 285 NH2 ARG A 165 5.048 -4.658 -12.140 1.00 0.00 N ATOM 0 H ARG A 165 1.265 -2.049 -9.100 1.00 0.00 H new ATOM 0 HA ARG A 165 3.767 -2.822 -10.097 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.287 -0.215 -9.641 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.911 -0.212 -10.299 1.00 0.00 H new ATOM 0 HG2 ARG A 165 1.769 -1.929 -11.557 1.00 0.00 H new ATOM 0 HG3 ARG A 165 1.855 -0.217 -11.919 1.00 0.00 H new ATOM 0 HD2 ARG A 165 3.110 -1.566 -13.567 1.00 0.00 H new ATOM 0 HD3 ARG A 165 4.152 -0.442 -12.718 1.00 0.00 H new ATOM 0 HE ARG A 165 5.209 -2.240 -11.586 1.00 0.00 H new ATOM 0 HH11 ARG A 165 2.553 -3.303 -13.655 1.00 0.00 H new ATOM 0 HH12 ARG A 165 3.048 -4.999 -13.613 1.00 0.00 H new ATOM 0 HH21 ARG A 165 5.837 -4.418 -11.540 1.00 0.00 H new ATOM 0 HH22 ARG A 165 4.897 -5.627 -12.422 1.00 0.00 H new ATOM 299 N TYR A 166 3.856 -1.131 -7.274 1.00 0.00 N ATOM 300 CA TYR A 166 4.697 -0.779 -6.134 1.00 0.00 C ATOM 301 C TYR A 166 5.187 -2.020 -5.390 1.00 0.00 C ATOM 302 O TYR A 166 6.389 -2.211 -5.206 1.00 0.00 O ATOM 303 CB TYR A 166 3.922 0.120 -5.167 1.00 0.00 C ATOM 304 CG TYR A 166 4.721 0.535 -3.952 1.00 0.00 C ATOM 305 CD1 TYR A 166 5.938 1.190 -4.086 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.257 0.268 -2.670 1.00 0.00 C ATOM 307 CE1 TYR A 166 6.670 1.567 -2.977 1.00 0.00 C ATOM 308 CE2 TYR A 166 4.984 0.641 -1.556 1.00 0.00 C ATOM 309 CZ TYR A 166 6.189 1.291 -1.715 1.00 0.00 C ATOM 310 OH TYR A 166 6.916 1.664 -0.609 1.00 0.00 O ATOM 0 H TYR A 166 2.887 -0.824 -7.189 1.00 0.00 H new ATOM 0 HA TYR A 166 5.567 -0.247 -6.520 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.595 1.014 -5.698 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.024 -0.403 -4.839 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.318 1.408 -5.073 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.312 -0.240 -2.542 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.615 2.076 -3.098 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.610 0.424 -0.566 1.00 0.00 H new ATOM 0 HH TYR A 166 7.243 2.580 -0.726 1.00 0.00 H new ATOM 320 N LEU A 167 4.245 -2.848 -4.949 1.00 0.00 N ATOM 321 CA LEU A 167 4.569 -4.060 -4.202 1.00 0.00 C ATOM 322 C LEU A 167 5.444 -5.013 -5.014 1.00 0.00 C ATOM 323 O LEU A 167 6.260 -5.741 -4.451 1.00 0.00 O ATOM 324 CB LEU A 167 3.286 -4.768 -3.763 1.00 0.00 C ATOM 325 CG LEU A 167 2.829 -4.447 -2.337 1.00 0.00 C ATOM 326 CD1 LEU A 167 1.992 -3.177 -2.314 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.044 -5.611 -1.753 1.00 0.00 C ATOM 0 H LEU A 167 3.246 -2.701 -5.097 1.00 0.00 H new ATOM 0 HA LEU A 167 5.137 -3.761 -3.321 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.486 -4.501 -4.454 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.435 -5.844 -3.848 1.00 0.00 H new ATOM 0 HG LEU A 167 3.715 -4.285 -1.723 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.678 -2.967 -1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.585 -2.343 -2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 167 1.113 -3.309 -2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.728 -5.364 -0.739 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.167 -5.804 -2.370 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.674 -6.500 -1.730 1.00 0.00 H new ATOM 339 N ARG A 168 5.273 -5.009 -6.332 1.00 0.00 N ATOM 340 CA ARG A 168 6.058 -5.883 -7.199 1.00 0.00 C ATOM 341 C ARG A 168 7.501 -5.400 -7.291 1.00 0.00 C ATOM 342 O ARG A 168 8.429 -6.203 -7.401 1.00 0.00 O ATOM 343 CB ARG A 168 5.442 -5.952 -8.599 1.00 0.00 C ATOM 344 CG ARG A 168 5.536 -7.328 -9.237 1.00 0.00 C ATOM 345 CD ARG A 168 4.526 -7.491 -10.362 1.00 0.00 C ATOM 346 NE ARG A 168 3.798 -8.754 -10.266 1.00 0.00 N ATOM 347 CZ ARG A 168 4.289 -9.922 -10.674 1.00 0.00 C ATOM 348 NH1 ARG A 168 5.502 -9.988 -11.204 1.00 0.00 N ATOM 349 NH2 ARG A 168 3.563 -11.026 -10.551 1.00 0.00 N ATOM 0 H ARG A 168 4.603 -4.415 -6.821 1.00 0.00 H new ATOM 0 HA ARG A 168 6.050 -6.882 -6.762 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.394 -5.658 -8.541 1.00 0.00 H new ATOM 0 HB3 ARG A 168 5.941 -5.227 -9.243 1.00 0.00 H new ATOM 0 HG2 ARG A 168 6.543 -7.482 -9.625 1.00 0.00 H new ATOM 0 HG3 ARG A 168 5.366 -8.094 -8.480 1.00 0.00 H new ATOM 0 HD2 ARG A 168 3.819 -6.662 -10.337 1.00 0.00 H new ATOM 0 HD3 ARG A 168 5.041 -7.442 -11.321 1.00 0.00 H new ATOM 0 HE ARG A 168 2.861 -8.740 -9.864 1.00 0.00 H new ATOM 0 HH11 ARG A 168 6.063 -9.142 -11.301 1.00 0.00 H new ATOM 0 HH12 ARG A 168 5.874 -10.885 -11.515 1.00 0.00 H new ATOM 0 HH21 ARG A 168 2.629 -10.979 -10.144 1.00 0.00 H new ATOM 0 HH22 ARG A 168 3.939 -11.921 -10.864 1.00 0.00 H new ATOM 363 N GLU A 169 7.682 -4.084 -7.245 1.00 0.00 N ATOM 364 CA GLU A 169 9.014 -3.493 -7.322 1.00 0.00 C ATOM 365 C GLU A 169 9.719 -3.558 -5.970 1.00 0.00 C ATOM 366 O GLU A 169 10.948 -3.576 -5.902 1.00 0.00 O ATOM 367 CB GLU A 169 8.920 -2.039 -7.792 1.00 0.00 C ATOM 368 CG GLU A 169 10.029 -1.638 -8.751 1.00 0.00 C ATOM 369 CD GLU A 169 9.724 -0.348 -9.487 1.00 0.00 C ATOM 370 OE1 GLU A 169 10.082 0.730 -8.968 1.00 0.00 O ATOM 371 OE2 GLU A 169 9.127 -0.416 -10.581 1.00 0.00 O ATOM 0 H GLU A 169 6.924 -3.407 -7.155 1.00 0.00 H new ATOM 0 HA GLU A 169 9.598 -4.066 -8.042 1.00 0.00 H new ATOM 0 HB2 GLU A 169 7.957 -1.884 -8.278 1.00 0.00 H new ATOM 0 HB3 GLU A 169 8.947 -1.382 -6.923 1.00 0.00 H new ATOM 0 HG2 GLU A 169 10.961 -1.524 -8.197 1.00 0.00 H new ATOM 0 HG3 GLU A 169 10.185 -2.437 -9.475 1.00 0.00 H new ATOM 378 N GLN A 170 8.933 -3.591 -4.898 1.00 0.00 N ATOM 379 CA GLN A 170 9.482 -3.650 -3.548 1.00 0.00 C ATOM 380 C GLN A 170 9.806 -5.087 -3.149 1.00 0.00 C ATOM 381 O GLN A 170 10.805 -5.343 -2.476 1.00 0.00 O ATOM 382 CB GLN A 170 8.495 -3.042 -2.550 1.00 0.00 C ATOM 383 CG GLN A 170 9.069 -2.876 -1.152 1.00 0.00 C ATOM 384 CD GLN A 170 8.880 -1.474 -0.607 1.00 0.00 C ATOM 385 OE1 GLN A 170 8.294 -1.282 0.458 1.00 0.00 O ATOM 386 NE2 GLN A 170 9.378 -0.483 -1.338 1.00 0.00 N ATOM 0 H GLN A 170 7.914 -3.578 -4.938 1.00 0.00 H new ATOM 0 HA GLN A 170 10.407 -3.074 -3.535 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.171 -2.069 -2.919 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.609 -3.674 -2.497 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.593 -3.590 -0.480 1.00 0.00 H new ATOM 0 HG3 GLN A 170 10.132 -3.115 -1.169 1.00 0.00 H new ATOM 0 HE21 GLN A 170 9.857 -0.687 -2.215 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.282 0.482 -1.022 1.00 0.00 H new ATOM 395 N ALA A 171 8.955 -6.021 -3.566 1.00 0.00 N ATOM 396 CA ALA A 171 9.150 -7.432 -3.249 1.00 0.00 C ATOM 397 C ALA A 171 10.517 -7.918 -3.716 1.00 0.00 C ATOM 398 O ALA A 171 11.195 -8.667 -3.012 1.00 0.00 O ATOM 399 CB ALA A 171 8.047 -8.270 -3.878 1.00 0.00 C ATOM 0 H ALA A 171 8.124 -5.826 -4.124 1.00 0.00 H new ATOM 0 HA ALA A 171 9.106 -7.544 -2.166 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.204 -9.321 -3.634 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.080 -7.948 -3.491 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.065 -8.142 -4.960 1.00 0.00 H new ATOM 405 N THR A 172 10.918 -7.487 -4.909 1.00 0.00 N ATOM 406 CA THR A 172 12.206 -7.880 -5.469 1.00 0.00 C ATOM 407 C THR A 172 13.312 -6.930 -5.021 1.00 0.00 C ATOM 408 O THR A 172 14.482 -7.310 -4.963 1.00 0.00 O ATOM 409 CB THR A 172 12.164 -7.912 -7.009 1.00 0.00 C ATOM 410 OG1 THR A 172 13.479 -8.135 -7.531 1.00 0.00 O ATOM 411 CG2 THR A 172 11.606 -6.609 -7.564 1.00 0.00 C ATOM 0 H THR A 172 10.370 -6.867 -5.505 1.00 0.00 H new ATOM 0 HA THR A 172 12.419 -8.883 -5.099 1.00 0.00 H new ATOM 0 HB THR A 172 11.509 -8.728 -7.315 1.00 0.00 H new ATOM 0 HG1 THR A 172 13.443 -8.155 -8.510 1.00 0.00 H new ATOM 0 HG21 THR A 172 11.586 -6.656 -8.653 1.00 0.00 H new ATOM 0 HG22 THR A 172 10.594 -6.458 -7.189 1.00 0.00 H new ATOM 0 HG23 THR A 172 12.238 -5.779 -7.248 1.00 0.00 H new ATOM 576 N ALA A 185 -1.039 9.793 -13.933 1.00 0.00 N ATOM 577 CA ALA A 185 -0.090 10.579 -13.156 1.00 0.00 C ATOM 578 C ALA A 185 0.065 10.028 -11.743 1.00 0.00 C ATOM 579 O ALA A 185 1.067 10.288 -11.076 1.00 0.00 O ATOM 580 CB ALA A 185 -0.528 12.036 -13.111 1.00 0.00 C ATOM 0 HA ALA A 185 0.881 10.514 -13.647 1.00 0.00 H new ATOM 0 HB1 ALA A 185 0.189 12.614 -12.528 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -0.575 12.433 -14.125 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -1.512 12.106 -12.648 1.00 0.00 H new ATOM 586 N ALA A 186 -0.929 9.270 -11.286 1.00 0.00 N ATOM 587 CA ALA A 186 -0.886 8.699 -9.944 1.00 0.00 C ATOM 588 C ALA A 186 0.258 7.717 -9.791 1.00 0.00 C ATOM 589 O ALA A 186 1.087 7.873 -8.911 1.00 0.00 O ATOM 590 CB ALA A 186 -2.200 8.015 -9.587 1.00 0.00 C ATOM 0 H ALA A 186 -1.767 9.039 -11.820 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.725 9.529 -9.256 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.133 7.601 -8.581 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.011 8.742 -9.627 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.397 7.212 -10.297 1.00 0.00 H new ATOM 596 N GLY A 187 0.282 6.697 -10.636 1.00 0.00 N ATOM 597 CA GLY A 187 1.321 5.684 -10.554 1.00 0.00 C ATOM 598 C GLY A 187 2.728 6.241 -10.592 1.00 0.00 C ATOM 599 O GLY A 187 3.556 5.895 -9.754 1.00 0.00 O ATOM 0 H GLY A 187 -0.400 6.550 -11.380 1.00 0.00 H new ATOM 0 HA2 GLY A 187 1.190 5.118 -9.632 1.00 0.00 H new ATOM 0 HA3 GLY A 187 1.196 4.983 -11.379 1.00 0.00 H new ATOM 603 N ARG A 188 3.009 7.090 -11.569 1.00 0.00 N ATOM 604 CA ARG A 188 4.337 7.670 -11.704 1.00 0.00 C ATOM 605 C ARG A 188 4.765 8.375 -10.420 1.00 0.00 C ATOM 606 O ARG A 188 5.898 8.223 -9.965 1.00 0.00 O ATOM 607 CB ARG A 188 4.370 8.656 -12.872 1.00 0.00 C ATOM 608 CG ARG A 188 5.191 8.169 -14.056 1.00 0.00 C ATOM 609 CD ARG A 188 4.919 8.997 -15.301 1.00 0.00 C ATOM 610 NE ARG A 188 5.091 8.217 -16.525 1.00 0.00 N ATOM 611 CZ ARG A 188 5.850 8.606 -17.546 1.00 0.00 C ATOM 612 NH1 ARG A 188 6.502 9.759 -17.493 1.00 0.00 N ATOM 613 NH2 ARG A 188 5.956 7.839 -18.624 1.00 0.00 N ATOM 0 H ARG A 188 2.339 7.392 -12.277 1.00 0.00 H new ATOM 0 HA ARG A 188 5.037 6.858 -11.899 1.00 0.00 H new ATOM 0 HB2 ARG A 188 3.349 8.849 -13.203 1.00 0.00 H new ATOM 0 HB3 ARG A 188 4.777 9.605 -12.524 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.252 8.218 -13.810 1.00 0.00 H new ATOM 0 HG3 ARG A 188 4.959 7.123 -14.256 1.00 0.00 H new ATOM 0 HD2 ARG A 188 3.903 9.389 -15.261 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.591 9.855 -15.320 1.00 0.00 H new ATOM 0 HE ARG A 188 4.602 7.325 -16.601 1.00 0.00 H new ATOM 0 HH11 ARG A 188 6.423 10.352 -16.667 1.00 0.00 H new ATOM 0 HH12 ARG A 188 7.083 10.053 -18.278 1.00 0.00 H new ATOM 0 HH21 ARG A 188 5.456 6.951 -18.670 1.00 0.00 H new ATOM 0 HH22 ARG A 188 6.538 8.137 -19.407 1.00 0.00 H new ATOM 627 N ARG A 189 3.857 9.160 -9.851 1.00 0.00 N ATOM 628 CA ARG A 189 4.142 9.906 -8.631 1.00 0.00 C ATOM 629 C ARG A 189 3.862 9.092 -7.369 1.00 0.00 C ATOM 630 O ARG A 189 4.314 9.451 -6.285 1.00 0.00 O ATOM 631 CB ARG A 189 3.321 11.192 -8.610 1.00 0.00 C ATOM 632 CG ARG A 189 4.164 12.455 -8.532 1.00 0.00 C ATOM 633 CD ARG A 189 3.754 13.464 -9.593 1.00 0.00 C ATOM 634 NE ARG A 189 4.874 13.842 -10.451 1.00 0.00 N ATOM 635 CZ ARG A 189 4.959 15.007 -11.086 1.00 0.00 C ATOM 636 NH1 ARG A 189 3.993 15.908 -10.959 1.00 0.00 N ATOM 637 NH2 ARG A 189 6.010 15.273 -11.849 1.00 0.00 N ATOM 0 H ARG A 189 2.915 9.296 -10.216 1.00 0.00 H new ATOM 0 HA ARG A 189 5.207 10.140 -8.635 1.00 0.00 H new ATOM 0 HB2 ARG A 189 2.704 11.233 -9.507 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.643 11.165 -7.757 1.00 0.00 H new ATOM 0 HG2 ARG A 189 4.061 12.902 -7.543 1.00 0.00 H new ATOM 0 HG3 ARG A 189 5.216 12.200 -8.658 1.00 0.00 H new ATOM 0 HD2 ARG A 189 2.955 13.043 -10.204 1.00 0.00 H new ATOM 0 HD3 ARG A 189 3.351 14.354 -9.110 1.00 0.00 H new ATOM 0 HE ARG A 189 5.635 13.173 -10.570 1.00 0.00 H new ATOM 0 HH11 ARG A 189 3.183 15.708 -10.373 1.00 0.00 H new ATOM 0 HH12 ARG A 189 4.061 16.801 -11.447 1.00 0.00 H new ATOM 0 HH21 ARG A 189 6.755 14.583 -11.950 1.00 0.00 H new ATOM 0 HH22 ARG A 189 6.074 16.167 -12.336 1.00 0.00 H new ATOM 651 N ALA A 190 3.106 8.013 -7.509 1.00 0.00 N ATOM 652 CA ALA A 190 2.759 7.169 -6.370 1.00 0.00 C ATOM 653 C ALA A 190 3.838 6.136 -6.104 1.00 0.00 C ATOM 654 O ALA A 190 4.337 6.031 -4.995 1.00 0.00 O ATOM 655 CB ALA A 190 1.421 6.480 -6.592 1.00 0.00 C ATOM 0 H ALA A 190 2.720 7.699 -8.399 1.00 0.00 H new ATOM 0 HA ALA A 190 2.678 7.815 -5.496 1.00 0.00 H new ATOM 0 HB1 ALA A 190 1.185 5.857 -5.729 1.00 0.00 H new ATOM 0 HB2 ALA A 190 0.642 7.231 -6.721 1.00 0.00 H new ATOM 0 HB3 ALA A 190 1.476 5.857 -7.485 1.00 0.00 H new ATOM 661 N LEU A 191 4.194 5.366 -7.120 1.00 0.00 N ATOM 662 CA LEU A 191 5.222 4.349 -6.951 1.00 0.00 C ATOM 663 C LEU A 191 6.543 4.979 -6.510 1.00 0.00 C ATOM 664 O LEU A 191 7.331 4.348 -5.809 1.00 0.00 O ATOM 665 CB LEU A 191 5.418 3.562 -8.251 1.00 0.00 C ATOM 666 CG LEU A 191 5.744 2.079 -8.073 1.00 0.00 C ATOM 667 CD1 LEU A 191 5.531 1.329 -9.378 1.00 0.00 C ATOM 668 CD2 LEU A 191 7.174 1.897 -7.585 1.00 0.00 C ATOM 0 H LEU A 191 3.794 5.423 -8.057 1.00 0.00 H new ATOM 0 HA LEU A 191 4.892 3.661 -6.172 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.511 3.649 -8.849 1.00 0.00 H new ATOM 0 HB3 LEU A 191 6.222 4.028 -8.821 1.00 0.00 H new ATOM 0 HG LEU A 191 5.070 1.669 -7.321 1.00 0.00 H new ATOM 0 HD11 LEU A 191 5.767 0.275 -9.234 1.00 0.00 H new ATOM 0 HD12 LEU A 191 4.491 1.429 -9.689 1.00 0.00 H new ATOM 0 HD13 LEU A 191 6.182 1.745 -10.147 1.00 0.00 H new ATOM 0 HD21 LEU A 191 7.385 0.834 -7.465 1.00 0.00 H new ATOM 0 HD22 LEU A 191 7.864 2.324 -8.313 1.00 0.00 H new ATOM 0 HD23 LEU A 191 7.299 2.402 -6.627 1.00 0.00 H new ATOM 680 N GLU A 192 6.777 6.228 -6.910 1.00 0.00 N ATOM 681 CA GLU A 192 8.002 6.928 -6.532 1.00 0.00 C ATOM 682 C GLU A 192 7.864 7.517 -5.137 1.00 0.00 C ATOM 683 O GLU A 192 8.762 7.388 -4.305 1.00 0.00 O ATOM 684 CB GLU A 192 8.329 8.028 -7.543 1.00 0.00 C ATOM 685 CG GLU A 192 9.270 7.579 -8.649 1.00 0.00 C ATOM 686 CD GLU A 192 10.728 7.815 -8.305 1.00 0.00 C ATOM 687 OE1 GLU A 192 11.317 6.968 -7.602 1.00 0.00 O ATOM 688 OE2 GLU A 192 11.280 8.847 -8.741 1.00 0.00 O ATOM 0 H GLU A 192 6.139 6.772 -7.491 1.00 0.00 H new ATOM 0 HA GLU A 192 8.822 6.209 -6.529 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.402 8.386 -7.990 1.00 0.00 H new ATOM 0 HB3 GLU A 192 8.776 8.872 -7.017 1.00 0.00 H new ATOM 0 HG2 GLU A 192 9.114 6.518 -8.846 1.00 0.00 H new ATOM 0 HG3 GLU A 192 9.026 8.113 -9.568 1.00 0.00 H new ATOM 695 N THR A 193 6.725 8.148 -4.881 1.00 0.00 N ATOM 696 CA THR A 193 6.463 8.734 -3.578 1.00 0.00 C ATOM 697 C THR A 193 6.421 7.640 -2.519 1.00 0.00 C ATOM 698 O THR A 193 7.161 7.681 -1.540 1.00 0.00 O ATOM 699 CB THR A 193 5.131 9.514 -3.573 1.00 0.00 C ATOM 700 OG1 THR A 193 5.335 10.829 -4.106 1.00 0.00 O ATOM 701 CG2 THR A 193 4.556 9.622 -2.167 1.00 0.00 C ATOM 0 H THR A 193 5.971 8.266 -5.558 1.00 0.00 H new ATOM 0 HA THR A 193 7.268 9.433 -3.353 1.00 0.00 H new ATOM 0 HB THR A 193 4.421 8.967 -4.193 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.079 10.842 -5.052 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.618 10.177 -2.199 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.373 8.623 -1.771 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.264 10.143 -1.523 1.00 0.00 H new ATOM 709 N LEU A 194 5.555 6.655 -2.746 1.00 0.00 N ATOM 710 CA LEU A 194 5.399 5.525 -1.839 1.00 0.00 C ATOM 711 C LEU A 194 6.732 4.825 -1.608 1.00 0.00 C ATOM 712 O LEU A 194 7.003 4.341 -0.510 1.00 0.00 O ATOM 713 CB LEU A 194 4.365 4.536 -2.397 1.00 0.00 C ATOM 714 CG LEU A 194 2.932 4.694 -1.862 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.189 3.370 -1.921 1.00 0.00 C ATOM 716 CD2 LEU A 194 2.930 5.231 -0.437 1.00 0.00 C ATOM 0 H LEU A 194 4.944 6.619 -3.562 1.00 0.00 H new ATOM 0 HA LEU A 194 5.044 5.902 -0.880 1.00 0.00 H new ATOM 0 HB2 LEU A 194 4.341 4.638 -3.482 1.00 0.00 H new ATOM 0 HB3 LEU A 194 4.704 3.523 -2.180 1.00 0.00 H new ATOM 0 HG LEU A 194 2.420 5.415 -2.499 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.177 3.503 -1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.144 3.024 -2.954 1.00 0.00 H new ATOM 0 HD13 LEU A 194 2.713 2.632 -1.314 1.00 0.00 H new ATOM 0 HD21 LEU A 194 1.902 5.331 -0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 194 3.468 4.541 0.213 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.418 6.206 -0.415 1.00 0.00 H new ATOM 728 N ARG A 195 7.568 4.784 -2.641 1.00 0.00 N ATOM 729 CA ARG A 195 8.877 4.155 -2.529 1.00 0.00 C ATOM 730 C ARG A 195 9.698 4.852 -1.452 1.00 0.00 C ATOM 731 O ARG A 195 10.298 4.204 -0.595 1.00 0.00 O ATOM 732 CB ARG A 195 9.620 4.207 -3.866 1.00 0.00 C ATOM 733 CG ARG A 195 10.286 2.895 -4.243 1.00 0.00 C ATOM 734 CD ARG A 195 11.452 3.116 -5.194 1.00 0.00 C ATOM 735 NE ARG A 195 11.008 3.273 -6.575 1.00 0.00 N ATOM 736 CZ ARG A 195 11.811 3.148 -7.627 1.00 0.00 C ATOM 737 NH1 ARG A 195 13.095 2.865 -7.455 1.00 0.00 N ATOM 738 NH2 ARG A 195 11.330 3.305 -8.852 1.00 0.00 N ATOM 0 H ARG A 195 7.363 5.177 -3.560 1.00 0.00 H new ATOM 0 HA ARG A 195 8.735 3.110 -2.254 1.00 0.00 H new ATOM 0 HB2 ARG A 195 8.918 4.487 -4.651 1.00 0.00 H new ATOM 0 HB3 ARG A 195 10.377 4.990 -3.821 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.640 2.393 -3.342 1.00 0.00 H new ATOM 0 HG3 ARG A 195 9.555 2.235 -4.709 1.00 0.00 H new ATOM 0 HD2 ARG A 195 12.006 4.003 -4.888 1.00 0.00 H new ATOM 0 HD3 ARG A 195 12.139 2.272 -5.128 1.00 0.00 H new ATOM 0 HE ARG A 195 10.026 3.491 -6.743 1.00 0.00 H new ATOM 0 HH11 ARG A 195 13.469 2.743 -6.514 1.00 0.00 H new ATOM 0 HH12 ARG A 195 13.709 2.770 -8.264 1.00 0.00 H new ATOM 0 HH21 ARG A 195 10.343 3.522 -8.988 1.00 0.00 H new ATOM 0 HH22 ARG A 195 11.947 3.209 -9.658 1.00 0.00 H new ATOM 752 N ARG A 196 9.709 6.179 -1.505 1.00 0.00 N ATOM 753 CA ARG A 196 10.448 6.978 -0.532 1.00 0.00 C ATOM 754 C ARG A 196 9.835 6.856 0.864 1.00 0.00 C ATOM 755 O ARG A 196 10.522 6.484 1.817 1.00 0.00 O ATOM 756 CB ARG A 196 10.475 8.446 -0.961 1.00 0.00 C ATOM 757 CG ARG A 196 11.841 8.917 -1.434 1.00 0.00 C ATOM 758 CD ARG A 196 12.182 10.290 -0.874 1.00 0.00 C ATOM 759 NE ARG A 196 13.480 10.765 -1.342 1.00 0.00 N ATOM 760 CZ ARG A 196 14.435 11.219 -0.535 1.00 0.00 C ATOM 761 NH1 ARG A 196 14.236 11.261 0.776 1.00 0.00 N ATOM 762 NH2 ARG A 196 15.590 11.633 -1.038 1.00 0.00 N ATOM 0 H ARG A 196 9.215 6.725 -2.211 1.00 0.00 H new ATOM 0 HA ARG A 196 11.468 6.596 -0.493 1.00 0.00 H new ATOM 0 HB2 ARG A 196 9.751 8.595 -1.762 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.156 9.066 -0.124 1.00 0.00 H new ATOM 0 HG2 ARG A 196 12.601 8.199 -1.127 1.00 0.00 H new ATOM 0 HG3 ARG A 196 11.858 8.953 -2.523 1.00 0.00 H new ATOM 0 HD2 ARG A 196 11.409 11.002 -1.164 1.00 0.00 H new ATOM 0 HD3 ARG A 196 12.183 10.247 0.215 1.00 0.00 H new ATOM 0 HE ARG A 196 13.666 10.748 -2.345 1.00 0.00 H new ATOM 0 HH11 ARG A 196 13.349 10.945 1.168 1.00 0.00 H new ATOM 0 HH12 ARG A 196 14.970 11.610 1.392 1.00 0.00 H new ATOM 0 HH21 ARG A 196 15.747 11.604 -2.045 1.00 0.00 H new ATOM 0 HH22 ARG A 196 16.321 11.981 -0.418 1.00 0.00 H new ATOM 776 N VAL A 197 8.545 7.172 0.983 1.00 0.00 N ATOM 777 CA VAL A 197 7.860 7.094 2.273 1.00 0.00 C ATOM 778 C VAL A 197 7.948 5.694 2.857 1.00 0.00 C ATOM 779 O VAL A 197 7.956 5.524 4.071 1.00 0.00 O ATOM 780 CB VAL A 197 6.375 7.492 2.178 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.202 8.974 2.440 1.00 0.00 C ATOM 782 CG2 VAL A 197 5.794 7.117 0.834 1.00 0.00 C ATOM 0 H VAL A 197 7.958 7.482 0.209 1.00 0.00 H new ATOM 0 HA VAL A 197 8.370 7.804 2.924 1.00 0.00 H new ATOM 0 HB VAL A 197 5.830 6.940 2.944 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.146 9.235 2.368 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.568 9.212 3.439 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.767 9.542 1.702 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.745 7.410 0.797 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.343 7.630 0.044 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.875 6.040 0.690 1.00 0.00 H new ATOM 792 N GLY A 198 8.018 4.695 1.987 1.00 0.00 N ATOM 793 CA GLY A 198 8.111 3.326 2.447 1.00 0.00 C ATOM 794 C GLY A 198 9.479 3.015 3.005 1.00 0.00 C ATOM 795 O GLY A 198 9.601 2.392 4.058 1.00 0.00 O ATOM 0 H GLY A 198 8.012 4.809 0.973 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.357 3.148 3.213 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.893 2.649 1.621 1.00 0.00 H new ATOM 799 N ASP A 199 10.514 3.469 2.305 1.00 0.00 N ATOM 800 CA ASP A 199 11.881 3.257 2.748 1.00 0.00 C ATOM 801 C ASP A 199 12.065 3.861 4.129 1.00 0.00 C ATOM 802 O ASP A 199 12.758 3.304 4.981 1.00 0.00 O ATOM 803 CB ASP A 199 12.860 3.886 1.753 1.00 0.00 C ATOM 804 CG ASP A 199 13.381 2.885 0.741 1.00 0.00 C ATOM 805 OD1 ASP A 199 12.555 2.177 0.126 1.00 0.00 O ATOM 806 OD2 ASP A 199 14.615 2.808 0.564 1.00 0.00 O ATOM 0 H ASP A 199 10.429 3.985 1.430 1.00 0.00 H new ATOM 0 HA ASP A 199 12.083 2.187 2.799 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.365 4.704 1.229 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.700 4.318 2.298 1.00 0.00 H new ATOM 811 N GLY A 200 11.412 4.997 4.347 1.00 0.00 N ATOM 812 CA GLY A 200 11.482 5.656 5.631 1.00 0.00 C ATOM 813 C GLY A 200 10.608 4.967 6.656 1.00 0.00 C ATOM 814 O GLY A 200 11.069 4.636 7.748 1.00 0.00 O ATOM 0 H GLY A 200 10.835 5.472 3.653 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.515 5.667 5.980 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.171 6.695 5.525 1.00 0.00 H new ATOM 818 N VAL A 201 9.345 4.734 6.294 1.00 0.00 N ATOM 819 CA VAL A 201 8.398 4.065 7.182 1.00 0.00 C ATOM 820 C VAL A 201 8.997 2.782 7.744 1.00 0.00 C ATOM 821 O VAL A 201 8.897 2.508 8.937 1.00 0.00 O ATOM 822 CB VAL A 201 7.086 3.724 6.445 1.00 0.00 C ATOM 823 CG1 VAL A 201 6.348 2.596 7.144 1.00 0.00 C ATOM 824 CG2 VAL A 201 6.195 4.948 6.333 1.00 0.00 C ATOM 0 H VAL A 201 8.956 5.000 5.390 1.00 0.00 H new ATOM 0 HA VAL A 201 8.180 4.754 7.998 1.00 0.00 H new ATOM 0 HB VAL A 201 7.345 3.393 5.439 1.00 0.00 H new ATOM 0 HG11 VAL A 201 5.427 2.375 6.605 1.00 0.00 H new ATOM 0 HG12 VAL A 201 6.978 1.707 7.165 1.00 0.00 H new ATOM 0 HG13 VAL A 201 6.108 2.895 8.164 1.00 0.00 H new ATOM 0 HG21 VAL A 201 5.276 4.683 5.810 1.00 0.00 H new ATOM 0 HG22 VAL A 201 5.952 5.314 7.331 1.00 0.00 H new ATOM 0 HG23 VAL A 201 6.716 5.728 5.778 1.00 0.00 H new ATOM 834 N GLN A 202 9.619 1.999 6.871 1.00 0.00 N ATOM 835 CA GLN A 202 10.235 0.741 7.271 1.00 0.00 C ATOM 836 C GLN A 202 11.344 0.980 8.291 1.00 0.00 C ATOM 837 O GLN A 202 11.493 0.222 9.248 1.00 0.00 O ATOM 838 CB GLN A 202 10.797 0.021 6.045 1.00 0.00 C ATOM 839 CG GLN A 202 11.213 -1.415 6.315 1.00 0.00 C ATOM 840 CD GLN A 202 10.927 -2.329 5.140 1.00 0.00 C ATOM 841 OE1 GLN A 202 9.752 -2.171 4.540 1.00 0.00 O flip ATOM 842 NE2 GLN A 202 11.750 -3.168 4.775 1.00 0.00 N flip ATOM 0 H GLN A 202 9.710 2.215 5.878 1.00 0.00 H new ATOM 0 HA GLN A 202 9.471 0.117 7.735 1.00 0.00 H new ATOM 0 HB2 GLN A 202 10.047 0.030 5.254 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.659 0.575 5.673 1.00 0.00 H new ATOM 0 HG2 GLN A 202 12.278 -1.445 6.545 1.00 0.00 H new ATOM 0 HG3 GLN A 202 10.687 -1.784 7.195 1.00 0.00 H new ATOM 0 HE21 GLN A 202 12.641 -3.255 5.265 1.00 0.00 H new ATOM 0 HE22 GLN A 202 11.542 -3.776 3.983 1.00 0.00 H new ATOM 851 N ARG A 203 12.115 2.042 8.082 1.00 0.00 N ATOM 852 CA ARG A 203 13.205 2.382 8.990 1.00 0.00 C ATOM 853 C ARG A 203 12.657 2.990 10.277 1.00 0.00 C ATOM 854 O ARG A 203 13.317 2.976 11.317 1.00 0.00 O ATOM 855 CB ARG A 203 14.172 3.360 8.319 1.00 0.00 C ATOM 856 CG ARG A 203 15.500 2.732 7.931 1.00 0.00 C ATOM 857 CD ARG A 203 16.672 3.621 8.315 1.00 0.00 C ATOM 858 NE ARG A 203 17.720 2.877 9.009 1.00 0.00 N ATOM 859 CZ ARG A 203 19.012 3.186 8.944 1.00 0.00 C ATOM 860 NH1 ARG A 203 19.414 4.220 8.218 1.00 0.00 N ATOM 861 NH2 ARG A 203 19.903 2.460 9.605 1.00 0.00 N ATOM 0 H ARG A 203 12.006 2.681 7.294 1.00 0.00 H new ATOM 0 HA ARG A 203 13.744 1.467 9.237 1.00 0.00 H new ATOM 0 HB2 ARG A 203 13.699 3.771 7.427 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.358 4.195 8.994 1.00 0.00 H new ATOM 0 HG2 ARG A 203 15.602 1.763 8.420 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.517 2.550 6.856 1.00 0.00 H new ATOM 0 HD2 ARG A 203 17.087 4.081 7.418 1.00 0.00 H new ATOM 0 HD3 ARG A 203 16.319 4.431 8.954 1.00 0.00 H new ATOM 0 HE ARG A 203 17.445 2.075 9.576 1.00 0.00 H new ATOM 0 HH11 ARG A 203 18.732 4.781 7.708 1.00 0.00 H new ATOM 0 HH12 ARG A 203 20.405 4.455 8.170 1.00 0.00 H new ATOM 0 HH21 ARG A 203 19.598 1.663 10.164 1.00 0.00 H new ATOM 0 HH22 ARG A 203 20.894 2.698 9.554 1.00 0.00 H new ATOM 875 N ASN A 204 11.442 3.524 10.193 1.00 0.00 N ATOM 876 CA ASN A 204 10.788 4.141 11.333 1.00 0.00 C ATOM 877 C ASN A 204 9.942 3.130 12.094 1.00 0.00 C ATOM 878 O ASN A 204 9.578 3.355 13.247 1.00 0.00 O ATOM 879 CB ASN A 204 9.879 5.273 10.854 1.00 0.00 C ATOM 880 CG ASN A 204 10.589 6.280 9.977 1.00 0.00 C ATOM 881 OD1 ASN A 204 9.945 6.650 8.875 1.00 0.00 O flip ATOM 882 ND2 ASN A 204 11.697 6.721 10.282 1.00 0.00 N flip ATOM 0 H ASN A 204 10.889 3.539 9.336 1.00 0.00 H new ATOM 0 HA ASN A 204 11.563 4.527 11.996 1.00 0.00 H new ATOM 0 HB2 ASN A 204 9.041 4.848 10.302 1.00 0.00 H new ATOM 0 HB3 ASN A 204 9.462 5.786 11.721 1.00 0.00 H new ATOM 0 HD21 ASN A 204 12.153 6.407 11.139 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.159 7.400 9.678 1.00 0.00 H new ATOM 889 N HIS A 205 9.593 2.035 11.426 1.00 0.00 N ATOM 890 CA HIS A 205 8.753 1.021 12.015 1.00 0.00 C ATOM 891 C HIS A 205 9.493 -0.293 12.200 1.00 0.00 C ATOM 892 O HIS A 205 8.940 -1.225 12.749 1.00 0.00 O ATOM 893 CB HIS A 205 7.542 0.791 11.112 1.00 0.00 C ATOM 894 CG HIS A 205 6.681 2.004 10.928 1.00 0.00 C ATOM 895 ND1 HIS A 205 6.941 3.321 11.124 1.00 0.00 N flip ATOM 896 CD2 HIS A 205 5.384 1.939 10.474 1.00 0.00 C flip ATOM 897 CE1 HIS A 205 5.810 4.014 10.786 1.00 0.00 C flip ATOM 898 NE2 HIS A 205 4.886 3.160 10.396 1.00 0.00 N flip ATOM 0 H HIS A 205 9.886 1.835 10.470 1.00 0.00 H new ATOM 0 HA HIS A 205 8.442 1.371 12.999 1.00 0.00 H new ATOM 0 HB2 HIS A 205 7.889 0.452 10.136 1.00 0.00 H new ATOM 0 HB3 HIS A 205 6.936 -0.012 11.531 1.00 0.00 H new ATOM 0 HD2 HIS A 205 4.856 1.032 10.221 1.00 0.00 H new ATOM 0 HE1 HIS A 205 5.694 5.087 10.832 1.00 0.00 H new ATOM 0 HE2 HIS A 205 3.945 3.401 10.086 1.00 0.00 H new ATOM 907 N GLU A 206 10.729 -0.375 11.727 1.00 0.00 N ATOM 908 CA GLU A 206 11.500 -1.614 11.841 1.00 0.00 C ATOM 909 C GLU A 206 11.171 -2.361 13.133 1.00 0.00 C ATOM 910 O GLU A 206 11.115 -3.589 13.145 1.00 0.00 O ATOM 911 CB GLU A 206 12.999 -1.326 11.762 1.00 0.00 C ATOM 912 CG GLU A 206 13.794 -2.421 11.072 1.00 0.00 C ATOM 913 CD GLU A 206 15.056 -2.789 11.828 1.00 0.00 C ATOM 914 OE1 GLU A 206 14.971 -3.622 12.756 1.00 0.00 O ATOM 915 OE2 GLU A 206 16.130 -2.246 11.493 1.00 0.00 O ATOM 0 H GLU A 206 11.219 0.391 11.265 1.00 0.00 H new ATOM 0 HA GLU A 206 11.221 -2.253 11.003 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.152 -0.387 11.230 1.00 0.00 H new ATOM 0 HB3 GLU A 206 13.387 -1.188 12.771 1.00 0.00 H new ATOM 0 HG2 GLU A 206 13.168 -3.307 10.964 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.059 -2.094 10.067 1.00 0.00 H new ATOM 922 N THR A 207 10.919 -1.620 14.208 1.00 0.00 N ATOM 923 CA THR A 207 10.557 -2.232 15.479 1.00 0.00 C ATOM 924 C THR A 207 9.115 -2.729 15.424 1.00 0.00 C ATOM 925 O THR A 207 8.827 -3.877 15.764 1.00 0.00 O ATOM 926 CB THR A 207 10.711 -1.245 16.652 1.00 0.00 C ATOM 927 OG1 THR A 207 11.663 -0.227 16.316 1.00 0.00 O ATOM 928 CG2 THR A 207 11.158 -1.969 17.912 1.00 0.00 C ATOM 0 H THR A 207 10.959 -0.601 14.223 1.00 0.00 H new ATOM 0 HA THR A 207 11.235 -3.068 15.647 1.00 0.00 H new ATOM 0 HB THR A 207 9.741 -0.785 16.841 1.00 0.00 H new ATOM 0 HG1 THR A 207 11.753 0.397 17.066 1.00 0.00 H new ATOM 0 HG21 THR A 207 11.260 -1.252 18.727 1.00 0.00 H new ATOM 0 HG22 THR A 207 10.417 -2.722 18.181 1.00 0.00 H new ATOM 0 HG23 THR A 207 12.118 -2.453 17.732 1.00 0.00 H new ATOM 936 N ALA A 208 8.217 -1.858 14.966 1.00 0.00 N ATOM 937 CA ALA A 208 6.806 -2.202 14.832 1.00 0.00 C ATOM 938 C ALA A 208 6.621 -3.273 13.760 1.00 0.00 C ATOM 939 O ALA A 208 6.026 -4.316 14.011 1.00 0.00 O ATOM 940 CB ALA A 208 5.991 -0.962 14.484 1.00 0.00 C ATOM 0 H ALA A 208 8.445 -0.906 14.681 1.00 0.00 H new ATOM 0 HA ALA A 208 6.452 -2.597 15.784 1.00 0.00 H new ATOM 0 HB1 ALA A 208 4.940 -1.233 14.387 1.00 0.00 H new ATOM 0 HB2 ALA A 208 6.103 -0.220 15.274 1.00 0.00 H new ATOM 0 HB3 ALA A 208 6.347 -0.545 13.542 1.00 0.00 H new ATOM 946 N PHE A 209 7.146 -2.998 12.568 1.00 0.00 N ATOM 947 CA PHE A 209 7.068 -3.915 11.441 1.00 0.00 C ATOM 948 C PHE A 209 7.532 -5.314 11.832 1.00 0.00 C ATOM 949 O PHE A 209 6.940 -6.312 11.422 1.00 0.00 O ATOM 950 CB PHE A 209 7.932 -3.371 10.297 1.00 0.00 C ATOM 951 CG PHE A 209 7.200 -2.443 9.362 1.00 0.00 C ATOM 952 CD1 PHE A 209 5.897 -2.043 9.627 1.00 0.00 C ATOM 953 CD2 PHE A 209 7.821 -1.965 8.221 1.00 0.00 C ATOM 954 CE1 PHE A 209 5.232 -1.187 8.772 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.160 -1.109 7.361 1.00 0.00 C ATOM 956 CZ PHE A 209 5.865 -0.719 7.638 1.00 0.00 C ATOM 0 H PHE A 209 7.638 -2.129 12.359 1.00 0.00 H new ATOM 0 HA PHE A 209 6.029 -3.991 11.120 1.00 0.00 H new ATOM 0 HB2 PHE A 209 8.787 -2.843 10.720 1.00 0.00 H new ATOM 0 HB3 PHE A 209 8.327 -4.210 9.724 1.00 0.00 H new ATOM 0 HD1 PHE A 209 5.397 -2.406 10.513 1.00 0.00 H new ATOM 0 HD2 PHE A 209 8.835 -2.265 8.000 1.00 0.00 H new ATOM 0 HE1 PHE A 209 4.219 -0.884 8.990 1.00 0.00 H new ATOM 0 HE2 PHE A 209 7.656 -0.745 6.473 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.348 -0.048 6.968 1.00 0.00 H new ATOM 966 N GLN A 210 8.596 -5.378 12.626 1.00 0.00 N ATOM 967 CA GLN A 210 9.140 -6.655 13.073 1.00 0.00 C ATOM 968 C GLN A 210 8.171 -7.362 14.011 1.00 0.00 C ATOM 969 O GLN A 210 7.985 -8.575 13.928 1.00 0.00 O ATOM 970 CB GLN A 210 10.484 -6.442 13.773 1.00 0.00 C ATOM 971 CG GLN A 210 11.651 -7.105 13.063 1.00 0.00 C ATOM 972 CD GLN A 210 12.271 -6.212 12.005 1.00 0.00 C ATOM 973 OE1 GLN A 210 11.427 -5.587 11.191 1.00 0.00 O flip ATOM 974 NE2 GLN A 210 13.492 -6.084 11.922 1.00 0.00 N flip ATOM 0 H GLN A 210 9.098 -4.561 12.973 1.00 0.00 H new ATOM 0 HA GLN A 210 9.290 -7.285 12.196 1.00 0.00 H new ATOM 0 HB2 GLN A 210 10.678 -5.372 13.852 1.00 0.00 H new ATOM 0 HB3 GLN A 210 10.420 -6.830 14.790 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.411 -7.376 13.796 1.00 0.00 H new ATOM 0 HG3 GLN A 210 11.311 -8.031 12.599 1.00 0.00 H new ATOM 0 HE21 GLN A 210 14.102 -6.584 12.569 1.00 0.00 H new ATOM 0 HE22 GLN A 210 13.894 -5.478 11.206 1.00 0.00 H new ATOM 983 N GLY A 211 7.560 -6.594 14.908 1.00 0.00 N ATOM 984 CA GLY A 211 6.623 -7.162 15.858 1.00 0.00 C ATOM 985 C GLY A 211 5.271 -7.477 15.246 1.00 0.00 C ATOM 986 O GLY A 211 4.579 -8.390 15.700 1.00 0.00 O ATOM 0 H GLY A 211 7.698 -5.587 14.993 1.00 0.00 H new ATOM 0 HA2 GLY A 211 7.047 -8.075 16.276 1.00 0.00 H new ATOM 0 HA3 GLY A 211 6.487 -6.466 16.686 1.00 0.00 H new ATOM 990 N MET A 212 4.887 -6.721 14.220 1.00 0.00 N ATOM 991 CA MET A 212 3.606 -6.930 13.563 1.00 0.00 C ATOM 992 C MET A 212 3.585 -8.254 12.810 1.00 0.00 C ATOM 993 O MET A 212 2.724 -9.098 13.052 1.00 0.00 O ATOM 994 CB MET A 212 3.321 -5.774 12.607 1.00 0.00 C ATOM 995 CG MET A 212 2.965 -4.477 13.313 1.00 0.00 C ATOM 996 SD MET A 212 1.292 -3.920 12.940 1.00 0.00 S ATOM 997 CE MET A 212 1.517 -3.257 11.292 1.00 0.00 C ATOM 0 H MET A 212 5.445 -5.962 13.829 1.00 0.00 H new ATOM 0 HA MET A 212 2.829 -6.966 14.327 1.00 0.00 H new ATOM 0 HB2 MET A 212 4.196 -5.608 11.979 1.00 0.00 H new ATOM 0 HB3 MET A 212 2.502 -6.054 11.945 1.00 0.00 H new ATOM 0 HG2 MET A 212 3.067 -4.614 14.390 1.00 0.00 H new ATOM 0 HG3 MET A 212 3.675 -3.703 13.022 1.00 0.00 H new ATOM 0 HE1 MET A 212 1.444 -2.170 11.324 1.00 0.00 H new ATOM 0 HE2 MET A 212 2.499 -3.544 10.915 1.00 0.00 H new ATOM 0 HE3 MET A 212 0.745 -3.653 10.632 1.00 0.00 H new ATOM 1007 N LEU A 213 4.538 -8.432 11.902 1.00 0.00 N ATOM 1008 CA LEU A 213 4.627 -9.656 11.118 1.00 0.00 C ATOM 1009 C LEU A 213 4.946 -10.849 12.012 1.00 0.00 C ATOM 1010 O LEU A 213 4.453 -11.954 11.784 1.00 0.00 O ATOM 1011 CB LEU A 213 5.690 -9.514 10.028 1.00 0.00 C ATOM 1012 CG LEU A 213 5.242 -9.929 8.628 1.00 0.00 C ATOM 1013 CD1 LEU A 213 5.949 -9.088 7.580 1.00 0.00 C ATOM 1014 CD2 LEU A 213 5.508 -11.410 8.400 1.00 0.00 C ATOM 0 H LEU A 213 5.260 -7.743 11.691 1.00 0.00 H new ATOM 0 HA LEU A 213 3.660 -9.829 10.646 1.00 0.00 H new ATOM 0 HB2 LEU A 213 6.017 -8.475 9.995 1.00 0.00 H new ATOM 0 HB3 LEU A 213 6.557 -10.113 10.308 1.00 0.00 H new ATOM 0 HG LEU A 213 4.169 -9.759 8.540 1.00 0.00 H new ATOM 0 HD11 LEU A 213 5.621 -9.394 6.586 1.00 0.00 H new ATOM 0 HD12 LEU A 213 5.708 -8.036 7.734 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.026 -9.230 7.666 1.00 0.00 H new ATOM 0 HD21 LEU A 213 5.183 -11.688 7.398 1.00 0.00 H new ATOM 0 HD22 LEU A 213 6.575 -11.608 8.503 1.00 0.00 H new ATOM 0 HD23 LEU A 213 4.957 -11.996 9.136 1.00 0.00 H new ATOM 1026 N ARG A 214 5.763 -10.618 13.038 1.00 0.00 N ATOM 1027 CA ARG A 214 6.130 -11.679 13.969 1.00 0.00 C ATOM 1028 C ARG A 214 4.880 -12.289 14.587 1.00 0.00 C ATOM 1029 O ARG A 214 4.771 -13.507 14.725 1.00 0.00 O ATOM 1030 CB ARG A 214 7.047 -11.140 15.069 1.00 0.00 C ATOM 1031 CG ARG A 214 7.829 -12.222 15.794 1.00 0.00 C ATOM 1032 CD ARG A 214 8.690 -11.639 16.904 1.00 0.00 C ATOM 1033 NE ARG A 214 9.591 -12.635 17.479 1.00 0.00 N ATOM 1034 CZ ARG A 214 10.437 -12.377 18.472 1.00 0.00 C ATOM 1035 NH1 ARG A 214 10.497 -11.162 18.999 1.00 0.00 N ATOM 1036 NH2 ARG A 214 11.225 -13.337 18.940 1.00 0.00 N ATOM 0 H ARG A 214 6.181 -9.710 13.244 1.00 0.00 H new ATOM 0 HA ARG A 214 6.668 -12.450 13.417 1.00 0.00 H new ATOM 0 HB2 ARG A 214 7.747 -10.429 14.630 1.00 0.00 H new ATOM 0 HB3 ARG A 214 6.447 -10.590 15.794 1.00 0.00 H new ATOM 0 HG2 ARG A 214 7.138 -12.952 16.214 1.00 0.00 H new ATOM 0 HG3 ARG A 214 8.461 -12.754 15.083 1.00 0.00 H new ATOM 0 HD2 ARG A 214 9.274 -10.807 16.511 1.00 0.00 H new ATOM 0 HD3 ARG A 214 8.048 -11.236 17.687 1.00 0.00 H new ATOM 0 HE ARG A 214 9.570 -13.581 17.098 1.00 0.00 H new ATOM 0 HH11 ARG A 214 9.893 -10.421 18.643 1.00 0.00 H new ATOM 0 HH12 ARG A 214 11.147 -10.968 19.761 1.00 0.00 H new ATOM 0 HH21 ARG A 214 11.182 -14.273 18.538 1.00 0.00 H new ATOM 0 HH22 ARG A 214 11.874 -13.138 19.702 1.00 0.00 H new ATOM 1050 N LYS A 215 3.931 -11.429 14.947 1.00 0.00 N ATOM 1051 CA LYS A 215 2.678 -11.878 15.536 1.00 0.00 C ATOM 1052 C LYS A 215 1.890 -12.709 14.531 1.00 0.00 C ATOM 1053 O LYS A 215 1.203 -13.662 14.899 1.00 0.00 O ATOM 1054 CB LYS A 215 1.844 -10.680 15.994 1.00 0.00 C ATOM 1055 CG LYS A 215 0.645 -11.066 16.845 1.00 0.00 C ATOM 1056 CD LYS A 215 0.765 -10.519 18.259 1.00 0.00 C ATOM 1057 CE LYS A 215 0.455 -11.585 19.296 1.00 0.00 C ATOM 1058 NZ LYS A 215 -0.994 -11.623 19.638 1.00 0.00 N ATOM 0 H LYS A 215 4.008 -10.418 14.840 1.00 0.00 H new ATOM 0 HA LYS A 215 2.906 -12.497 16.403 1.00 0.00 H new ATOM 0 HB2 LYS A 215 2.480 -10.001 16.562 1.00 0.00 H new ATOM 0 HB3 LYS A 215 1.497 -10.133 15.118 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -0.267 -10.687 16.384 1.00 0.00 H new ATOM 0 HG3 LYS A 215 0.557 -12.152 16.880 1.00 0.00 H new ATOM 0 HD2 LYS A 215 1.773 -10.137 18.418 1.00 0.00 H new ATOM 0 HD3 LYS A 215 0.082 -9.678 18.384 1.00 0.00 H new ATOM 0 HE2 LYS A 215 0.764 -12.560 18.918 1.00 0.00 H new ATOM 0 HE3 LYS A 215 1.036 -11.394 20.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -1.164 -12.363 20.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -1.284 -10.701 20.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -1.547 -11.831 18.782 1.00 0.00 H new ATOM 1072 N LEU A 216 2.002 -12.343 13.255 1.00 0.00 N ATOM 1073 CA LEU A 216 1.307 -13.059 12.192 1.00 0.00 C ATOM 1074 C LEU A 216 2.126 -14.262 11.737 1.00 0.00 C ATOM 1075 O LEU A 216 3.255 -14.461 12.187 1.00 0.00 O ATOM 1076 CB LEU A 216 1.039 -12.134 10.999 1.00 0.00 C ATOM 1077 CG LEU A 216 0.979 -10.637 11.324 1.00 0.00 C ATOM 1078 CD1 LEU A 216 0.869 -9.818 10.048 1.00 0.00 C ATOM 1079 CD2 LEU A 216 -0.181 -10.333 12.258 1.00 0.00 C ATOM 0 H LEU A 216 2.567 -11.556 12.935 1.00 0.00 H new ATOM 0 HA LEU A 216 0.352 -13.407 12.587 1.00 0.00 H new ATOM 0 HB2 LEU A 216 1.819 -12.295 10.254 1.00 0.00 H new ATOM 0 HB3 LEU A 216 0.095 -12.426 10.540 1.00 0.00 H new ATOM 0 HG LEU A 216 1.904 -10.361 11.831 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.828 -8.758 10.298 1.00 0.00 H new ATOM 0 HD12 LEU A 216 1.738 -10.008 9.418 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.037 -10.100 9.512 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.203 -9.265 12.475 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -1.117 -10.627 11.783 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -0.055 -10.889 13.187 1.00 0.00 H new ATOM 1091 N ASP A 217 1.556 -15.061 10.840 1.00 0.00 N ATOM 1092 CA ASP A 217 2.242 -16.241 10.325 1.00 0.00 C ATOM 1093 C ASP A 217 1.638 -16.683 9.000 1.00 0.00 C ATOM 1094 O ASP A 217 0.897 -17.665 8.935 1.00 0.00 O ATOM 1095 CB ASP A 217 2.175 -17.379 11.338 1.00 0.00 C ATOM 1096 CG ASP A 217 3.097 -18.528 10.980 1.00 0.00 C ATOM 1097 OD1 ASP A 217 2.652 -19.440 10.250 1.00 0.00 O ATOM 1098 OD2 ASP A 217 4.262 -18.517 11.428 1.00 0.00 O ATOM 0 H ASP A 217 0.623 -14.913 10.455 1.00 0.00 H new ATOM 0 HA ASP A 217 3.287 -15.980 10.157 1.00 0.00 H new ATOM 0 HB2 ASP A 217 2.439 -16.999 12.325 1.00 0.00 H new ATOM 0 HB3 ASP A 217 1.150 -17.745 11.401 1.00 0.00 H new ATOM 1103 N ILE A 218 1.961 -15.944 7.948 1.00 0.00 N ATOM 1104 CA ILE A 218 1.454 -16.243 6.613 1.00 0.00 C ATOM 1105 C ILE A 218 1.818 -17.660 6.186 1.00 0.00 C ATOM 1106 O ILE A 218 2.987 -17.973 5.961 1.00 0.00 O ATOM 1107 CB ILE A 218 1.996 -15.247 5.569 1.00 0.00 C ATOM 1108 CG1 ILE A 218 1.662 -13.806 5.979 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.438 -15.567 4.188 1.00 0.00 C ATOM 1110 CD1 ILE A 218 0.267 -13.356 5.591 1.00 0.00 C ATOM 0 H ILE A 218 2.574 -15.130 7.992 1.00 0.00 H new ATOM 0 HA ILE A 218 0.369 -16.152 6.662 1.00 0.00 H new ATOM 0 HB ILE A 218 3.081 -15.343 5.525 1.00 0.00 H new ATOM 0 HG12 ILE A 218 1.774 -13.712 7.059 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.388 -13.133 5.523 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.831 -14.854 3.463 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.733 -16.576 3.901 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.350 -15.500 4.210 1.00 0.00 H new ATOM 0 HD11 ILE A 218 0.113 -12.327 5.917 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.154 -13.414 4.508 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -0.470 -14.002 6.068 1.00 0.00 H new ATOM 1122 N LYS A 219 0.803 -18.508 6.065 1.00 0.00 N ATOM 1123 CA LYS A 219 1.001 -19.893 5.650 1.00 0.00 C ATOM 1124 C LYS A 219 0.173 -20.182 4.408 1.00 0.00 C ATOM 1125 O LYS A 219 0.568 -20.967 3.546 1.00 0.00 O ATOM 1126 CB LYS A 219 0.610 -20.850 6.778 1.00 0.00 C ATOM 1127 CG LYS A 219 1.551 -22.034 6.925 1.00 0.00 C ATOM 1128 CD LYS A 219 0.811 -23.355 6.786 1.00 0.00 C ATOM 1129 CE LYS A 219 1.773 -24.528 6.699 1.00 0.00 C ATOM 1130 NZ LYS A 219 1.387 -25.634 7.618 1.00 0.00 N ATOM 0 H LYS A 219 -0.169 -18.260 6.249 1.00 0.00 H new ATOM 0 HA LYS A 219 2.056 -20.043 5.419 1.00 0.00 H new ATOM 0 HB2 LYS A 219 0.584 -20.299 7.718 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -0.399 -21.219 6.596 1.00 0.00 H new ATOM 0 HG2 LYS A 219 2.334 -21.973 6.169 1.00 0.00 H new ATOM 0 HG3 LYS A 219 2.042 -21.991 7.897 1.00 0.00 H new ATOM 0 HD2 LYS A 219 0.146 -23.492 7.639 1.00 0.00 H new ATOM 0 HD3 LYS A 219 0.185 -23.330 5.894 1.00 0.00 H new ATOM 0 HE2 LYS A 219 1.800 -24.900 5.675 1.00 0.00 H new ATOM 0 HE3 LYS A 219 2.780 -24.190 6.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 2.069 -26.414 7.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 1.386 -25.287 8.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 0.436 -25.975 7.371 1.00 0.00 H new ATOM 1144 N ASN A 220 -0.978 -19.527 4.327 1.00 0.00 N ATOM 1145 CA ASN A 220 -1.884 -19.676 3.199 1.00 0.00 C ATOM 1146 C ASN A 220 -2.677 -18.390 2.996 1.00 0.00 C ATOM 1147 O ASN A 220 -2.417 -17.383 3.654 1.00 0.00 O ATOM 1148 CB ASN A 220 -2.836 -20.852 3.429 1.00 0.00 C ATOM 1149 CG ASN A 220 -2.949 -21.230 4.893 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -3.249 -20.389 5.741 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -2.708 -22.500 5.197 1.00 0.00 N ATOM 0 H ASN A 220 -1.308 -18.878 5.042 1.00 0.00 H new ATOM 0 HA ASN A 220 -1.297 -19.877 2.303 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -3.824 -20.596 3.046 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -2.487 -21.714 2.860 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -2.768 -22.813 6.166 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -2.463 -23.163 4.462 1.00 0.00 H new ATOM 1158 N GLU A 221 -3.651 -18.432 2.097 1.00 0.00 N ATOM 1159 CA GLU A 221 -4.488 -17.267 1.827 1.00 0.00 C ATOM 1160 C GLU A 221 -5.404 -16.990 3.013 1.00 0.00 C ATOM 1161 O GLU A 221 -6.135 -16.000 3.031 1.00 0.00 O ATOM 1162 CB GLU A 221 -5.321 -17.491 0.565 1.00 0.00 C ATOM 1163 CG GLU A 221 -5.221 -16.354 -0.436 1.00 0.00 C ATOM 1164 CD GLU A 221 -6.452 -16.239 -1.314 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -6.527 -16.963 -2.329 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -7.340 -15.424 -0.987 1.00 0.00 O ATOM 0 H GLU A 221 -3.882 -19.257 1.543 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.840 -16.404 1.671 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -4.999 -18.416 0.086 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -6.365 -17.625 0.847 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -5.072 -15.416 0.099 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -4.344 -16.505 -1.065 1.00 0.00 H new ATOM 1173 N GLY A 222 -5.354 -17.876 4.005 1.00 0.00 N ATOM 1174 CA GLY A 222 -6.178 -17.720 5.187 1.00 0.00 C ATOM 1175 C GLY A 222 -5.541 -16.819 6.228 1.00 0.00 C ATOM 1176 O GLY A 222 -6.233 -16.273 7.087 1.00 0.00 O ATOM 0 H GLY A 222 -4.754 -18.701 4.009 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -7.145 -17.309 4.899 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -6.366 -18.700 5.626 1.00 0.00 H new ATOM 1180 N ASP A 223 -4.221 -16.659 6.154 1.00 0.00 N ATOM 1181 CA ASP A 223 -3.507 -15.814 7.102 1.00 0.00 C ATOM 1182 C ASP A 223 -3.768 -14.344 6.807 1.00 0.00 C ATOM 1183 O ASP A 223 -3.437 -13.470 7.609 1.00 0.00 O ATOM 1184 CB ASP A 223 -2.007 -16.099 7.054 1.00 0.00 C ATOM 1185 CG ASP A 223 -1.327 -15.802 8.375 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -1.528 -16.578 9.334 1.00 0.00 O ATOM 1187 OD2 ASP A 223 -0.596 -14.793 8.454 1.00 0.00 O ATOM 0 H ASP A 223 -3.629 -17.102 5.451 1.00 0.00 H new ATOM 0 HA ASP A 223 -3.873 -16.042 8.103 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -1.845 -17.144 6.791 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -1.549 -15.498 6.268 1.00 0.00 H new ATOM 1192 N VAL A 224 -4.373 -14.081 5.654 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.693 -12.719 5.250 1.00 0.00 C ATOM 1194 C VAL A 224 -5.601 -12.059 6.286 1.00 0.00 C ATOM 1195 O VAL A 224 -5.657 -10.830 6.395 1.00 0.00 O ATOM 1196 CB VAL A 224 -5.360 -12.694 3.857 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -6.863 -12.907 3.960 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -5.044 -11.395 3.136 1.00 0.00 C ATOM 0 H VAL A 224 -4.652 -14.796 4.982 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.761 -12.156 5.188 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.950 -13.518 3.274 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.303 -12.884 2.963 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.063 -13.874 4.422 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.302 -12.116 4.568 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.523 -11.397 2.157 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.417 -10.554 3.721 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.965 -11.301 3.012 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.297 -12.890 7.058 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.188 -12.401 8.102 1.00 0.00 C ATOM 1210 C LYS A 225 -6.417 -11.509 9.066 1.00 0.00 C ATOM 1211 O LYS A 225 -6.950 -10.526 9.582 1.00 0.00 O ATOM 1212 CB LYS A 225 -7.823 -13.570 8.856 1.00 0.00 C ATOM 1213 CG LYS A 225 -8.916 -14.278 8.071 1.00 0.00 C ATOM 1214 CD LYS A 225 -10.278 -14.089 8.717 1.00 0.00 C ATOM 1215 CE LYS A 225 -11.335 -13.711 7.692 1.00 0.00 C ATOM 1216 NZ LYS A 225 -12.672 -14.264 8.043 1.00 0.00 N ATOM 0 H LYS A 225 -6.260 -13.906 6.979 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.984 -11.818 7.638 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.047 -14.291 9.113 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -8.240 -13.203 9.794 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -8.940 -13.894 7.051 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -8.688 -15.342 8.006 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -10.573 -15.009 9.222 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -10.215 -13.313 9.479 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -11.399 -12.625 7.620 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -11.036 -14.079 6.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -13.364 -13.984 7.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -12.618 -15.302 8.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -12.969 -13.893 8.968 1.00 0.00 H new ATOM 1230 N SER A 226 -5.149 -11.850 9.289 1.00 0.00 N ATOM 1231 CA SER A 226 -4.294 -11.070 10.173 1.00 0.00 C ATOM 1232 C SER A 226 -4.125 -9.665 9.613 1.00 0.00 C ATOM 1233 O SER A 226 -4.155 -8.680 10.351 1.00 0.00 O ATOM 1234 CB SER A 226 -2.928 -11.742 10.332 1.00 0.00 C ATOM 1235 OG SER A 226 -2.115 -11.522 9.192 1.00 0.00 O ATOM 0 H SER A 226 -4.694 -12.661 8.869 1.00 0.00 H new ATOM 0 HA SER A 226 -4.763 -11.012 11.155 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.429 -11.352 11.219 1.00 0.00 H new ATOM 0 HB3 SER A 226 -3.062 -12.813 10.486 1.00 0.00 H new ATOM 0 HG SER A 226 -2.398 -12.119 8.468 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.968 -9.583 8.293 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.818 -8.302 7.619 1.00 0.00 C ATOM 1243 C PHE A 227 -5.033 -7.431 7.902 1.00 0.00 C ATOM 1244 O PHE A 227 -4.919 -6.217 8.051 1.00 0.00 O ATOM 1245 CB PHE A 227 -3.651 -8.504 6.109 1.00 0.00 C ATOM 1246 CG PHE A 227 -2.272 -8.217 5.597 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.163 -8.392 6.409 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -2.086 -7.787 4.294 1.00 0.00 C ATOM 1249 CE1 PHE A 227 0.105 -8.139 5.930 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.820 -7.536 3.810 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.275 -7.712 4.629 1.00 0.00 C ATOM 0 H PHE A 227 -3.942 -10.391 7.672 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.924 -7.806 7.998 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -3.911 -9.533 5.861 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -4.360 -7.861 5.588 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -1.293 -8.730 7.427 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -2.942 -7.647 3.650 1.00 0.00 H new ATOM 0 HE1 PHE A 227 0.963 -8.275 6.572 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.686 -7.202 2.792 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.268 -7.515 4.252 1.00 0.00 H new ATOM 1261 N SER A 228 -6.198 -8.064 7.989 1.00 0.00 N ATOM 1262 CA SER A 228 -7.433 -7.343 8.277 1.00 0.00 C ATOM 1263 C SER A 228 -7.328 -6.638 9.628 1.00 0.00 C ATOM 1264 O SER A 228 -7.751 -5.490 9.780 1.00 0.00 O ATOM 1265 CB SER A 228 -8.625 -8.301 8.277 1.00 0.00 C ATOM 1266 OG SER A 228 -9.841 -7.603 8.064 1.00 0.00 O ATOM 0 H SER A 228 -6.313 -9.070 7.865 1.00 0.00 H new ATOM 0 HA SER A 228 -7.587 -6.596 7.498 1.00 0.00 H new ATOM 0 HB2 SER A 228 -8.492 -9.052 7.498 1.00 0.00 H new ATOM 0 HB3 SER A 228 -8.669 -8.832 9.228 1.00 0.00 H new ATOM 0 HG SER A 228 -10.587 -8.238 8.067 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.748 -7.335 10.603 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.571 -6.779 11.940 1.00 0.00 C ATOM 1274 C ARG A 229 -5.770 -5.485 11.877 1.00 0.00 C ATOM 1275 O ARG A 229 -6.197 -4.453 12.395 1.00 0.00 O ATOM 1276 CB ARG A 229 -5.867 -7.790 12.848 1.00 0.00 C ATOM 1277 CG ARG A 229 -6.809 -8.513 13.798 1.00 0.00 C ATOM 1278 CD ARG A 229 -6.087 -9.599 14.578 1.00 0.00 C ATOM 1279 NE ARG A 229 -6.673 -10.918 14.349 1.00 0.00 N ATOM 1280 CZ ARG A 229 -5.987 -12.055 14.427 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -4.696 -12.035 14.729 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -6.592 -13.212 14.203 1.00 0.00 N ATOM 0 H ARG A 229 -6.393 -8.285 10.491 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.555 -6.560 12.355 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -5.353 -8.526 12.229 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -5.103 -7.274 13.430 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -7.249 -7.796 14.492 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -7.630 -8.954 13.233 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -5.036 -9.614 14.290 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -6.123 -9.366 15.642 1.00 0.00 H new ATOM 0 HE ARG A 229 -7.665 -10.970 14.116 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -4.226 -11.146 14.902 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -4.172 -12.908 14.788 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -7.585 -13.232 13.970 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -6.065 -14.083 14.263 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.613 -5.543 11.223 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.761 -4.373 11.077 1.00 0.00 C ATOM 1298 C VAL A 230 -4.412 -3.353 10.148 1.00 0.00 C ATOM 1299 O VAL A 230 -4.130 -2.161 10.219 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.366 -4.750 10.541 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.565 -5.477 11.608 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -2.480 -5.604 9.290 1.00 0.00 C ATOM 0 H VAL A 230 -4.246 -6.389 10.787 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.637 -3.934 12.067 1.00 0.00 H new ATOM 0 HB VAL A 230 -1.843 -3.830 10.279 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.583 -5.736 11.212 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.447 -4.831 12.478 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -2.090 -6.387 11.900 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.483 -5.857 8.930 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -3.025 -6.519 9.522 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -3.014 -5.049 8.518 1.00 0.00 H new ATOM 1312 N MET A 231 -5.304 -3.826 9.286 1.00 0.00 N ATOM 1313 CA MET A 231 -6.004 -2.944 8.366 1.00 0.00 C ATOM 1314 C MET A 231 -6.815 -1.920 9.142 1.00 0.00 C ATOM 1315 O MET A 231 -6.923 -0.760 8.745 1.00 0.00 O ATOM 1316 CB MET A 231 -6.929 -3.750 7.450 1.00 0.00 C ATOM 1317 CG MET A 231 -6.231 -4.352 6.243 1.00 0.00 C ATOM 1318 SD MET A 231 -5.456 -3.108 5.199 1.00 0.00 S ATOM 1319 CE MET A 231 -6.769 -1.894 5.078 1.00 0.00 C ATOM 0 H MET A 231 -5.557 -4.811 9.206 1.00 0.00 H new ATOM 0 HA MET A 231 -5.266 -2.428 7.753 1.00 0.00 H new ATOM 0 HB2 MET A 231 -7.388 -4.552 8.029 1.00 0.00 H new ATOM 0 HB3 MET A 231 -7.736 -3.103 7.105 1.00 0.00 H new ATOM 0 HG2 MET A 231 -5.474 -5.060 6.581 1.00 0.00 H new ATOM 0 HG3 MET A 231 -6.954 -4.916 5.654 1.00 0.00 H new ATOM 0 HE1 MET A 231 -6.721 -1.401 4.107 1.00 0.00 H new ATOM 0 HE2 MET A 231 -7.734 -2.390 5.186 1.00 0.00 H new ATOM 0 HE3 MET A 231 -6.652 -1.152 5.868 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.383 -2.365 10.255 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.188 -1.500 11.102 1.00 0.00 C ATOM 1331 C VAL A 232 -7.333 -0.801 12.150 1.00 0.00 C ATOM 1332 O VAL A 232 -7.571 0.359 12.488 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.290 -2.296 11.816 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -10.175 -1.368 12.631 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -10.107 -3.089 10.811 1.00 0.00 C ATOM 0 H VAL A 232 -7.300 -3.324 10.592 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.642 -0.753 10.451 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.822 -3.002 12.502 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.950 -1.950 13.130 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -9.571 -0.852 13.378 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -10.639 -0.635 11.971 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.884 -3.648 11.333 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.569 -2.406 10.098 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -9.456 -3.783 10.280 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.346 -1.519 12.669 1.00 0.00 N ATOM 1346 CA HIS A 233 -5.464 -0.975 13.691 1.00 0.00 C ATOM 1347 C HIS A 233 -4.687 0.232 13.170 1.00 0.00 C ATOM 1348 O HIS A 233 -4.264 1.085 13.950 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.521 -2.069 14.210 1.00 0.00 C ATOM 1350 CG HIS A 233 -3.093 -1.900 13.803 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -2.529 -1.837 12.579 1.00 0.00 N flip ATOM 1352 CD2 HIS A 233 -2.061 -1.782 14.706 1.00 0.00 C flip ATOM 1353 CE1 HIS A 233 -1.179 -1.685 12.758 1.00 0.00 C flip ATOM 1354 NE2 HIS A 233 -0.923 -1.655 14.052 1.00 0.00 N flip ATOM 0 H HIS A 233 -6.137 -2.480 12.398 1.00 0.00 H new ATOM 0 HA HIS A 233 -6.075 -0.625 14.523 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.575 -2.092 15.298 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.875 -3.036 13.853 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -3.017 -1.892 11.685 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -2.167 -1.792 15.781 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -0.445 -1.603 11.970 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.503 0.310 11.852 1.00 0.00 N ATOM 1364 CA VAL A 234 -3.780 1.432 11.262 1.00 0.00 C ATOM 1365 C VAL A 234 -4.598 2.715 11.386 1.00 0.00 C ATOM 1366 O VAL A 234 -4.080 3.756 11.790 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.427 1.185 9.781 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.932 2.466 9.124 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.380 0.088 9.653 1.00 0.00 C ATOM 0 H VAL A 234 -4.840 -0.381 11.182 1.00 0.00 H new ATOM 0 HA VAL A 234 -2.846 1.535 11.815 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.332 0.861 9.268 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.689 2.269 8.080 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.711 3.227 9.178 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -2.042 2.821 9.643 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -2.146 -0.070 8.600 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.476 0.384 10.186 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.767 -0.836 10.081 1.00 0.00 H new ATOM 1470 N ASN A 241 -4.956 11.122 8.741 1.00 0.00 N ATOM 1471 CA ASN A 241 -3.919 11.785 7.959 1.00 0.00 C ATOM 1472 C ASN A 241 -3.325 10.835 6.924 1.00 0.00 C ATOM 1473 O ASN A 241 -3.286 9.618 7.128 1.00 0.00 O ATOM 1474 CB ASN A 241 -2.814 12.313 8.876 1.00 0.00 C ATOM 1475 CG ASN A 241 -2.392 11.297 9.920 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -3.091 11.079 10.909 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -1.241 10.670 9.703 1.00 0.00 N ATOM 0 HA ASN A 241 -4.378 12.624 7.435 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -1.949 12.592 8.274 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -3.161 13.218 9.374 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -0.905 9.976 10.371 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -0.694 10.883 8.869 1.00 0.00 H new ATOM 1484 N TRP A 242 -2.866 11.399 5.809 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.275 10.603 4.743 1.00 0.00 C ATOM 1486 C TRP A 242 -1.144 9.741 5.284 1.00 0.00 C ATOM 1487 O TRP A 242 -0.927 8.624 4.817 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.770 11.503 3.615 1.00 0.00 C ATOM 1489 CG TRP A 242 -2.836 11.837 2.620 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.418 13.056 2.418 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.460 10.935 1.700 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.363 12.967 1.423 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.409 11.674 0.969 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.308 9.574 1.425 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.201 11.093 -0.020 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.095 9.000 0.444 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -5.031 9.759 -0.268 1.00 0.00 C ATOM 0 H TRP A 242 -2.893 12.402 5.623 1.00 0.00 H new ATOM 0 HA TRP A 242 -3.046 9.946 4.339 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.375 12.425 4.041 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -0.944 11.009 3.104 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.172 13.957 2.960 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -4.936 13.737 1.079 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.588 8.981 1.969 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -5.924 11.676 -0.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -3.986 7.948 0.223 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.631 9.281 -1.029 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.438 10.262 6.282 1.00 0.00 N ATOM 1509 CA GLY A 243 0.651 9.512 6.881 1.00 0.00 C ATOM 1510 C GLY A 243 0.180 8.180 7.425 1.00 0.00 C ATOM 1511 O GLY A 243 0.861 7.165 7.278 1.00 0.00 O ATOM 0 H GLY A 243 -0.599 11.185 6.685 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.431 9.346 6.138 1.00 0.00 H new ATOM 0 HA3 GLY A 243 1.096 10.097 7.686 1.00 0.00 H new ATOM 1515 N ARG A 244 -0.998 8.183 8.044 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.573 6.965 8.599 1.00 0.00 C ATOM 1517 C ARG A 244 -1.872 5.974 7.482 1.00 0.00 C ATOM 1518 O ARG A 244 -1.484 4.808 7.550 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.852 7.283 9.377 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.596 7.925 10.730 1.00 0.00 C ATOM 1521 CD ARG A 244 -3.744 7.673 11.694 1.00 0.00 C ATOM 1522 NE ARG A 244 -3.269 7.374 13.042 1.00 0.00 N ATOM 1523 CZ ARG A 244 -2.785 8.291 13.876 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -2.715 9.561 13.502 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -2.373 7.936 15.085 1.00 0.00 N ATOM 0 H ARG A 244 -1.572 9.017 8.173 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.852 6.520 9.285 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.475 7.949 8.780 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.418 6.363 9.522 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -1.672 7.530 11.152 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -2.455 8.998 10.603 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -4.392 8.549 11.724 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -4.348 6.842 11.330 1.00 0.00 H new ATOM 0 HE ARG A 244 -3.311 6.407 13.363 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -3.033 9.837 12.573 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -2.344 10.262 14.143 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -2.427 6.960 15.376 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -2.002 8.639 15.724 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.548 6.457 6.443 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.881 5.620 5.295 1.00 0.00 C ATOM 1541 C ILE A 245 -1.606 5.103 4.640 1.00 0.00 C ATOM 1542 O ILE A 245 -1.589 4.023 4.049 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.742 6.394 4.264 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -5.039 5.631 3.980 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -2.974 6.642 2.970 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -6.014 6.395 3.111 1.00 0.00 C ATOM 0 H ILE A 245 -2.875 7.421 6.373 1.00 0.00 H new ATOM 0 HA ILE A 245 -3.469 4.774 5.651 1.00 0.00 H new ATOM 0 HB ILE A 245 -3.989 7.365 4.693 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.796 4.686 3.494 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -5.522 5.388 4.926 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.607 7.187 2.270 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.081 7.229 3.184 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -2.684 5.688 2.530 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.909 5.793 2.952 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -6.287 7.328 3.604 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.549 6.615 2.150 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.533 5.880 4.766 1.00 0.00 N ATOM 1559 CA VAL A 246 0.754 5.502 4.204 1.00 0.00 C ATOM 1560 C VAL A 246 1.380 4.379 5.024 1.00 0.00 C ATOM 1561 O VAL A 246 2.120 3.552 4.494 1.00 0.00 O ATOM 1562 CB VAL A 246 1.721 6.705 4.150 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.153 6.247 3.910 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.288 7.688 3.074 1.00 0.00 C ATOM 0 H VAL A 246 -0.533 6.776 5.254 1.00 0.00 H new ATOM 0 HA VAL A 246 0.580 5.156 3.185 1.00 0.00 H new ATOM 0 HB VAL A 246 1.687 7.209 5.116 1.00 0.00 H new ATOM 0 HG11 VAL A 246 3.812 7.115 3.877 1.00 0.00 H new ATOM 0 HG12 VAL A 246 3.464 5.586 4.719 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.210 5.712 2.962 1.00 0.00 H new ATOM 0 HG21 VAL A 246 1.980 8.529 3.050 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.288 7.190 2.105 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.284 8.051 3.295 1.00 0.00 H new ATOM 1574 N THR A 247 1.067 4.349 6.317 1.00 0.00 N ATOM 1575 CA THR A 247 1.591 3.322 7.209 1.00 0.00 C ATOM 1576 C THR A 247 0.984 1.968 6.887 1.00 0.00 C ATOM 1577 O THR A 247 1.679 0.955 6.882 1.00 0.00 O ATOM 1578 CB THR A 247 1.318 3.658 8.686 1.00 0.00 C ATOM 1579 OG1 THR A 247 2.054 4.825 9.069 1.00 0.00 O ATOM 1580 CG2 THR A 247 1.703 2.493 9.588 1.00 0.00 C ATOM 0 H THR A 247 0.452 5.026 6.769 1.00 0.00 H new ATOM 0 HA THR A 247 2.669 3.286 7.053 1.00 0.00 H new ATOM 0 HB THR A 247 0.251 3.848 8.799 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.750 5.592 8.540 1.00 0.00 H new ATOM 0 HG21 THR A 247 1.501 2.755 10.627 1.00 0.00 H new ATOM 0 HG22 THR A 247 1.120 1.613 9.315 1.00 0.00 H new ATOM 0 HG23 THR A 247 2.764 2.276 9.469 1.00 0.00 H new ATOM 1588 N LEU A 248 -0.314 1.955 6.610 1.00 0.00 N ATOM 1589 CA LEU A 248 -0.995 0.714 6.278 1.00 0.00 C ATOM 1590 C LEU A 248 -0.441 0.147 4.984 1.00 0.00 C ATOM 1591 O LEU A 248 -0.008 -1.004 4.934 1.00 0.00 O ATOM 1592 CB LEU A 248 -2.497 0.933 6.145 1.00 0.00 C ATOM 1593 CG LEU A 248 -3.310 -0.352 6.028 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -4.508 -0.310 6.957 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -3.747 -0.567 4.589 1.00 0.00 C ATOM 0 H LEU A 248 -0.910 2.783 6.609 1.00 0.00 H new ATOM 0 HA LEU A 248 -0.822 0.005 7.087 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -2.849 1.494 7.011 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -2.686 1.550 5.267 1.00 0.00 H new ATOM 0 HG LEU A 248 -2.682 -1.192 6.325 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -5.076 -1.235 6.860 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -4.167 -0.200 7.986 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -5.143 0.536 6.693 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -4.327 -1.487 4.518 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -4.361 0.274 4.266 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -2.868 -0.642 3.949 1.00 0.00 H new ATOM 1607 N ILE A 249 -0.433 0.971 3.938 1.00 0.00 N ATOM 1608 CA ILE A 249 0.100 0.546 2.656 1.00 0.00 C ATOM 1609 C ILE A 249 1.561 0.145 2.831 1.00 0.00 C ATOM 1610 O ILE A 249 2.059 -0.761 2.163 1.00 0.00 O ATOM 1611 CB ILE A 249 -0.036 1.658 1.591 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -1.151 1.308 0.604 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.278 1.881 0.854 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -1.708 2.508 -0.130 1.00 0.00 C ATOM 0 H ILE A 249 -0.787 1.927 3.957 1.00 0.00 H new ATOM 0 HA ILE A 249 -0.475 -0.310 2.303 1.00 0.00 H new ATOM 0 HB ILE A 249 -0.293 2.587 2.101 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -0.769 0.592 -0.124 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -1.960 0.814 1.142 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.150 2.669 0.112 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.049 2.175 1.566 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.577 0.959 0.356 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -2.494 2.185 -0.812 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -2.120 3.215 0.589 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.911 2.990 -0.697 1.00 0.00 H new ATOM 1626 N SER A 250 2.231 0.830 3.754 1.00 0.00 N ATOM 1627 CA SER A 250 3.630 0.561 4.057 1.00 0.00 C ATOM 1628 C SER A 250 3.800 -0.826 4.660 1.00 0.00 C ATOM 1629 O SER A 250 4.687 -1.580 4.259 1.00 0.00 O ATOM 1630 CB SER A 250 4.171 1.612 5.023 1.00 0.00 C ATOM 1631 OG SER A 250 4.837 2.652 4.329 1.00 0.00 O ATOM 0 H SER A 250 1.821 1.582 4.308 1.00 0.00 H new ATOM 0 HA SER A 250 4.192 0.604 3.124 1.00 0.00 H new ATOM 0 HB2 SER A 250 3.351 2.029 5.608 1.00 0.00 H new ATOM 0 HB3 SER A 250 4.858 1.143 5.727 1.00 0.00 H new ATOM 0 HG SER A 250 4.200 3.368 4.123 1.00 0.00 H new ATOM 1637 N PHE A 251 2.951 -1.159 5.631 1.00 0.00 N ATOM 1638 CA PHE A 251 3.027 -2.461 6.285 1.00 0.00 C ATOM 1639 C PHE A 251 2.877 -3.599 5.278 1.00 0.00 C ATOM 1640 O PHE A 251 3.758 -4.446 5.158 1.00 0.00 O ATOM 1641 CB PHE A 251 1.947 -2.577 7.360 1.00 0.00 C ATOM 1642 CG PHE A 251 1.938 -3.907 8.055 1.00 0.00 C ATOM 1643 CD1 PHE A 251 3.102 -4.431 8.593 1.00 0.00 C ATOM 1644 CD2 PHE A 251 0.764 -4.633 8.175 1.00 0.00 C ATOM 1645 CE1 PHE A 251 3.096 -5.652 9.236 1.00 0.00 C ATOM 1646 CE2 PHE A 251 0.752 -5.855 8.818 1.00 0.00 C ATOM 1647 CZ PHE A 251 1.920 -6.365 9.350 1.00 0.00 C ATOM 0 H PHE A 251 2.210 -0.551 5.979 1.00 0.00 H new ATOM 0 HA PHE A 251 4.010 -2.543 6.749 1.00 0.00 H new ATOM 0 HB2 PHE A 251 2.095 -1.790 8.099 1.00 0.00 H new ATOM 0 HB3 PHE A 251 0.972 -2.407 6.904 1.00 0.00 H new ATOM 0 HD1 PHE A 251 4.025 -3.877 8.508 1.00 0.00 H new ATOM 0 HD2 PHE A 251 -0.152 -4.239 7.761 1.00 0.00 H new ATOM 0 HE1 PHE A 251 4.011 -6.049 9.650 1.00 0.00 H new ATOM 0 HE2 PHE A 251 -0.170 -6.411 8.905 1.00 0.00 H new ATOM 0 HZ PHE A 251 1.913 -7.320 9.854 1.00 0.00 H new ATOM 1657 N GLY A 252 1.757 -3.609 4.561 1.00 0.00 N ATOM 1658 CA GLY A 252 1.504 -4.642 3.575 1.00 0.00 C ATOM 1659 C GLY A 252 2.582 -4.712 2.517 1.00 0.00 C ATOM 1660 O GLY A 252 3.008 -5.800 2.133 1.00 0.00 O ATOM 0 H GLY A 252 1.016 -2.914 4.647 1.00 0.00 H new ATOM 0 HA2 GLY A 252 1.429 -5.607 4.076 1.00 0.00 H new ATOM 0 HA3 GLY A 252 0.542 -4.455 3.097 1.00 0.00 H new ATOM 1664 N ALA A 253 3.033 -3.551 2.046 1.00 0.00 N ATOM 1665 CA ALA A 253 4.074 -3.509 1.032 1.00 0.00 C ATOM 1666 C ALA A 253 5.345 -4.154 1.568 1.00 0.00 C ATOM 1667 O ALA A 253 6.043 -4.877 0.854 1.00 0.00 O ATOM 1668 CB ALA A 253 4.342 -2.077 0.596 1.00 0.00 C ATOM 0 H ALA A 253 2.695 -2.638 2.349 1.00 0.00 H new ATOM 0 HA ALA A 253 3.737 -4.069 0.160 1.00 0.00 H new ATOM 0 HB1 ALA A 253 5.124 -2.068 -0.163 1.00 0.00 H new ATOM 0 HB2 ALA A 253 3.430 -1.646 0.183 1.00 0.00 H new ATOM 0 HB3 ALA A 253 4.664 -1.489 1.456 1.00 0.00 H new ATOM 1674 N PHE A 254 5.624 -3.897 2.842 1.00 0.00 N ATOM 1675 CA PHE A 254 6.793 -4.459 3.500 1.00 0.00 C ATOM 1676 C PHE A 254 6.576 -5.946 3.756 1.00 0.00 C ATOM 1677 O PHE A 254 7.513 -6.741 3.707 1.00 0.00 O ATOM 1678 CB PHE A 254 7.067 -3.720 4.816 1.00 0.00 C ATOM 1679 CG PHE A 254 7.609 -4.596 5.913 1.00 0.00 C ATOM 1680 CD1 PHE A 254 8.946 -4.961 5.930 1.00 0.00 C ATOM 1681 CD2 PHE A 254 6.780 -5.054 6.925 1.00 0.00 C ATOM 1682 CE1 PHE A 254 9.446 -5.765 6.937 1.00 0.00 C ATOM 1683 CE2 PHE A 254 7.274 -5.859 7.935 1.00 0.00 C ATOM 1684 CZ PHE A 254 8.609 -6.215 7.940 1.00 0.00 C ATOM 0 H PHE A 254 5.052 -3.300 3.440 1.00 0.00 H new ATOM 0 HA PHE A 254 7.661 -4.338 2.852 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.776 -2.914 4.626 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.142 -3.257 5.159 1.00 0.00 H new ATOM 0 HD1 PHE A 254 9.604 -4.613 5.148 1.00 0.00 H new ATOM 0 HD2 PHE A 254 5.736 -4.779 6.925 1.00 0.00 H new ATOM 0 HE1 PHE A 254 10.490 -6.041 6.940 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.618 -6.209 8.718 1.00 0.00 H new ATOM 0 HZ PHE A 254 8.998 -6.844 8.727 1.00 0.00 H new ATOM 1694 N VAL A 255 5.324 -6.311 4.017 1.00 0.00 N ATOM 1695 CA VAL A 255 4.972 -7.698 4.269 1.00 0.00 C ATOM 1696 C VAL A 255 5.105 -8.520 2.995 1.00 0.00 C ATOM 1697 O VAL A 255 5.459 -9.697 3.041 1.00 0.00 O ATOM 1698 CB VAL A 255 3.539 -7.839 4.820 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.162 -9.310 4.913 1.00 0.00 C ATOM 1700 CG2 VAL A 255 3.405 -7.180 6.184 1.00 0.00 C ATOM 0 H VAL A 255 4.538 -5.662 4.059 1.00 0.00 H new ATOM 0 HA VAL A 255 5.665 -8.071 5.023 1.00 0.00 H new ATOM 0 HB VAL A 255 2.860 -7.333 4.133 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.148 -9.402 5.303 1.00 0.00 H new ATOM 0 HG12 VAL A 255 3.212 -9.762 3.922 1.00 0.00 H new ATOM 0 HG13 VAL A 255 3.855 -9.822 5.580 1.00 0.00 H new ATOM 0 HG21 VAL A 255 2.383 -7.297 6.546 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.094 -7.651 6.885 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.642 -6.119 6.100 1.00 0.00 H new ATOM 1710 N ALA A 256 4.837 -7.891 1.855 1.00 0.00 N ATOM 1711 CA ALA A 256 4.954 -8.570 0.573 1.00 0.00 C ATOM 1712 C ALA A 256 6.417 -8.866 0.287 1.00 0.00 C ATOM 1713 O ALA A 256 6.770 -9.972 -0.118 1.00 0.00 O ATOM 1714 CB ALA A 256 4.347 -7.731 -0.538 1.00 0.00 C ATOM 0 H ALA A 256 4.539 -6.917 1.794 1.00 0.00 H new ATOM 0 HA ALA A 256 4.404 -9.510 0.617 1.00 0.00 H new ATOM 0 HB1 ALA A 256 4.446 -8.258 -1.487 1.00 0.00 H new ATOM 0 HB2 ALA A 256 3.292 -7.557 -0.327 1.00 0.00 H new ATOM 0 HB3 ALA A 256 4.867 -6.775 -0.598 1.00 0.00 H new ATOM 1720 N LYS A 257 7.269 -7.872 0.530 1.00 0.00 N ATOM 1721 CA LYS A 257 8.701 -8.035 0.330 1.00 0.00 C ATOM 1722 C LYS A 257 9.219 -9.096 1.291 1.00 0.00 C ATOM 1723 O LYS A 257 10.154 -9.836 0.983 1.00 0.00 O ATOM 1724 CB LYS A 257 9.433 -6.711 0.557 1.00 0.00 C ATOM 1725 CG LYS A 257 10.929 -6.791 0.296 1.00 0.00 C ATOM 1726 CD LYS A 257 11.682 -5.694 1.033 1.00 0.00 C ATOM 1727 CE LYS A 257 13.178 -5.776 0.775 1.00 0.00 C ATOM 1728 NZ LYS A 257 13.864 -4.486 1.063 1.00 0.00 N ATOM 0 H LYS A 257 6.990 -6.950 0.864 1.00 0.00 H new ATOM 0 HA LYS A 257 8.886 -8.349 -0.697 1.00 0.00 H new ATOM 0 HB2 LYS A 257 9.000 -5.950 -0.092 1.00 0.00 H new ATOM 0 HB3 LYS A 257 9.269 -6.386 1.584 1.00 0.00 H new ATOM 0 HG2 LYS A 257 11.303 -7.765 0.611 1.00 0.00 H new ATOM 0 HG3 LYS A 257 11.118 -6.708 -0.774 1.00 0.00 H new ATOM 0 HD2 LYS A 257 11.310 -4.720 0.716 1.00 0.00 H new ATOM 0 HD3 LYS A 257 11.491 -5.776 2.103 1.00 0.00 H new ATOM 0 HE2 LYS A 257 13.610 -6.563 1.393 1.00 0.00 H new ATOM 0 HE3 LYS A 257 13.352 -6.055 -0.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 14.882 -4.584 0.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 13.470 -3.740 0.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 13.720 -4.231 2.061 1.00 0.00 H new ATOM 1742 N HIS A 258 8.573 -9.175 2.453 1.00 0.00 N ATOM 1743 CA HIS A 258 8.926 -10.156 3.466 1.00 0.00 C ATOM 1744 C HIS A 258 8.535 -11.540 2.973 1.00 0.00 C ATOM 1745 O HIS A 258 9.317 -12.489 3.042 1.00 0.00 O ATOM 1746 CB HIS A 258 8.203 -9.824 4.777 1.00 0.00 C ATOM 1747 CG HIS A 258 8.331 -10.864 5.843 1.00 0.00 C ATOM 1748 ND1 HIS A 258 8.935 -10.614 7.054 1.00 0.00 N ATOM 1749 CD2 HIS A 258 7.904 -12.149 5.895 1.00 0.00 C ATOM 1750 CE1 HIS A 258 8.875 -11.695 7.804 1.00 0.00 C ATOM 1751 NE2 HIS A 258 8.256 -12.643 7.126 1.00 0.00 N ATOM 0 H HIS A 258 7.798 -8.565 2.713 1.00 0.00 H new ATOM 0 HA HIS A 258 10.000 -10.135 3.650 1.00 0.00 H new ATOM 0 HB2 HIS A 258 8.591 -8.880 5.161 1.00 0.00 H new ATOM 0 HB3 HIS A 258 7.145 -9.671 4.564 1.00 0.00 H new ATOM 0 HD2 HIS A 258 7.384 -12.684 5.114 1.00 0.00 H new ATOM 0 HE1 HIS A 258 9.267 -11.790 8.806 1.00 0.00 H new ATOM 0 HE2 HIS A 258 8.070 -13.588 7.462 1.00 0.00 H new ATOM 1760 N LEU A 259 7.315 -11.632 2.460 1.00 0.00 N ATOM 1761 CA LEU A 259 6.788 -12.881 1.926 1.00 0.00 C ATOM 1762 C LEU A 259 7.597 -13.341 0.718 1.00 0.00 C ATOM 1763 O LEU A 259 7.731 -14.538 0.466 1.00 0.00 O ATOM 1764 CB LEU A 259 5.321 -12.707 1.532 1.00 0.00 C ATOM 1765 CG LEU A 259 4.308 -13.140 2.591 1.00 0.00 C ATOM 1766 CD1 LEU A 259 2.895 -12.796 2.148 1.00 0.00 C ATOM 1767 CD2 LEU A 259 4.432 -14.628 2.864 1.00 0.00 C ATOM 0 H LEU A 259 6.666 -10.847 2.402 1.00 0.00 H new ATOM 0 HA LEU A 259 6.864 -13.642 2.703 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.147 -11.658 1.293 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.136 -13.276 0.621 1.00 0.00 H new ATOM 0 HG LEU A 259 4.520 -12.600 3.514 1.00 0.00 H new ATOM 0 HD11 LEU A 259 2.187 -13.111 2.914 1.00 0.00 H new ATOM 0 HD12 LEU A 259 2.812 -11.719 1.999 1.00 0.00 H new ATOM 0 HD13 LEU A 259 2.671 -13.310 1.213 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.704 -14.921 3.620 1.00 0.00 H new ATOM 0 HD22 LEU A 259 4.244 -15.183 1.945 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.437 -14.850 3.223 1.00 0.00 H new ATOM 1779 N LYS A 260 8.134 -12.382 -0.029 1.00 0.00 N ATOM 1780 CA LYS A 260 8.930 -12.690 -1.210 1.00 0.00 C ATOM 1781 C LYS A 260 10.300 -13.224 -0.810 1.00 0.00 C ATOM 1782 O LYS A 260 10.904 -14.017 -1.532 1.00 0.00 O ATOM 1783 CB LYS A 260 9.089 -11.444 -2.084 1.00 0.00 C ATOM 1784 CG LYS A 260 9.133 -11.748 -3.573 1.00 0.00 C ATOM 1785 CD LYS A 260 10.556 -11.714 -4.107 1.00 0.00 C ATOM 1786 CE LYS A 260 10.695 -12.535 -5.378 1.00 0.00 C ATOM 1787 NZ LYS A 260 10.819 -11.672 -6.586 1.00 0.00 N ATOM 0 H LYS A 260 8.032 -11.385 0.163 1.00 0.00 H new ATOM 0 HA LYS A 260 8.410 -13.459 -1.781 1.00 0.00 H new ATOM 0 HB2 LYS A 260 8.262 -10.763 -1.885 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.005 -10.925 -1.800 1.00 0.00 H new ATOM 0 HG2 LYS A 260 8.697 -12.730 -3.758 1.00 0.00 H new ATOM 0 HG3 LYS A 260 8.524 -11.022 -4.112 1.00 0.00 H new ATOM 0 HD2 LYS A 260 10.846 -10.682 -4.306 1.00 0.00 H new ATOM 0 HD3 LYS A 260 11.239 -12.097 -3.349 1.00 0.00 H new ATOM 0 HE2 LYS A 260 11.571 -13.179 -5.300 1.00 0.00 H new ATOM 0 HE3 LYS A 260 9.828 -13.187 -5.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 10.912 -12.270 -7.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 9.972 -11.075 -6.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 11.660 -11.067 -6.496 1.00 0.00 H new ATOM 1801 N SER A 261 10.783 -12.783 0.348 1.00 0.00 N ATOM 1802 CA SER A 261 12.082 -13.214 0.850 1.00 0.00 C ATOM 1803 C SER A 261 12.053 -14.684 1.253 1.00 0.00 C ATOM 1804 O SER A 261 13.099 -15.315 1.407 1.00 0.00 O ATOM 1805 CB SER A 261 12.499 -12.354 2.046 1.00 0.00 C ATOM 1806 OG SER A 261 13.865 -12.553 2.366 1.00 0.00 O ATOM 0 H SER A 261 10.293 -12.127 0.956 1.00 0.00 H new ATOM 0 HA SER A 261 12.811 -13.092 0.049 1.00 0.00 H new ATOM 0 HB2 SER A 261 12.325 -11.302 1.820 1.00 0.00 H new ATOM 0 HB3 SER A 261 11.880 -12.601 2.909 1.00 0.00 H new ATOM 0 HG SER A 261 14.091 -13.500 2.259 1.00 0.00 H new ATOM 1812 N VAL A 262 10.849 -15.227 1.424 1.00 0.00 N ATOM 1813 CA VAL A 262 10.694 -16.625 1.809 1.00 0.00 C ATOM 1814 C VAL A 262 10.170 -17.465 0.647 1.00 0.00 C ATOM 1815 O VAL A 262 9.891 -18.654 0.805 1.00 0.00 O ATOM 1816 CB VAL A 262 9.753 -16.776 3.021 1.00 0.00 C ATOM 1817 CG1 VAL A 262 10.299 -16.013 4.218 1.00 0.00 C ATOM 1818 CG2 VAL A 262 8.351 -16.304 2.679 1.00 0.00 C ATOM 0 H VAL A 262 9.971 -14.721 1.302 1.00 0.00 H new ATOM 0 HA VAL A 262 11.683 -16.988 2.088 1.00 0.00 H new ATOM 0 HB VAL A 262 9.700 -17.833 3.281 1.00 0.00 H new ATOM 0 HG11 VAL A 262 9.622 -16.131 5.064 1.00 0.00 H new ATOM 0 HG12 VAL A 262 11.281 -16.405 4.482 1.00 0.00 H new ATOM 0 HG13 VAL A 262 10.385 -14.956 3.967 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.705 -16.420 3.550 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.382 -15.254 2.388 1.00 0.00 H new ATOM 0 HG23 VAL A 262 7.958 -16.898 1.854 1.00 0.00 H new ATOM 1828 N ASN A 263 10.047 -16.838 -0.523 1.00 0.00 N ATOM 1829 CA ASN A 263 9.571 -17.517 -1.721 1.00 0.00 C ATOM 1830 C ASN A 263 8.138 -18.011 -1.553 1.00 0.00 C ATOM 1831 O ASN A 263 7.868 -19.209 -1.647 1.00 0.00 O ATOM 1832 CB ASN A 263 10.494 -18.685 -2.069 1.00 0.00 C ATOM 1833 CG ASN A 263 11.367 -18.395 -3.274 1.00 0.00 C ATOM 1834 OD1 ASN A 263 10.921 -18.495 -4.417 1.00 0.00 O ATOM 1835 ND2 ASN A 263 12.619 -18.031 -3.024 1.00 0.00 N ATOM 0 H ASN A 263 10.273 -15.853 -0.663 1.00 0.00 H new ATOM 0 HA ASN A 263 9.582 -16.796 -2.538 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.127 -18.911 -1.211 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.893 -19.573 -2.265 1.00 0.00 H new ATOM 0 HD21 ASN A 263 13.253 -17.821 -3.795 1.00 0.00 H new ATOM 0 HD22 ASN A 263 12.947 -17.961 -2.061 1.00 0.00 H new ATOM 1842 N GLN A 264 7.220 -17.079 -1.319 1.00 0.00 N ATOM 1843 CA GLN A 264 5.811 -17.419 -1.156 1.00 0.00 C ATOM 1844 C GLN A 264 4.932 -16.440 -1.922 1.00 0.00 C ATOM 1845 O GLN A 264 3.797 -16.171 -1.528 1.00 0.00 O ATOM 1846 CB GLN A 264 5.420 -17.424 0.322 1.00 0.00 C ATOM 1847 CG GLN A 264 6.211 -18.416 1.158 1.00 0.00 C ATOM 1848 CD GLN A 264 5.528 -18.753 2.469 1.00 0.00 C ATOM 1849 OE1 GLN A 264 5.917 -18.262 3.529 1.00 0.00 O ATOM 1850 NE2 GLN A 264 4.502 -19.594 2.404 1.00 0.00 N ATOM 0 H GLN A 264 7.426 -16.083 -1.238 1.00 0.00 H new ATOM 0 HA GLN A 264 5.659 -18.420 -1.560 1.00 0.00 H new ATOM 0 HB2 GLN A 264 5.562 -16.423 0.730 1.00 0.00 H new ATOM 0 HB3 GLN A 264 4.358 -17.655 0.407 1.00 0.00 H new ATOM 0 HG2 GLN A 264 6.359 -19.331 0.585 1.00 0.00 H new ATOM 0 HG3 GLN A 264 7.199 -18.005 1.363 1.00 0.00 H new ATOM 0 HE21 GLN A 264 4.213 -19.977 1.504 1.00 0.00 H new ATOM 0 HE22 GLN A 264 4.003 -19.856 3.254 1.00 0.00 H new ATOM 1859 N GLU A 265 5.467 -15.913 -3.023 1.00 0.00 N ATOM 1860 CA GLU A 265 4.737 -14.963 -3.857 1.00 0.00 C ATOM 1861 C GLU A 265 3.329 -15.469 -4.160 1.00 0.00 C ATOM 1862 O GLU A 265 2.439 -14.688 -4.497 1.00 0.00 O ATOM 1863 CB GLU A 265 5.494 -14.715 -5.163 1.00 0.00 C ATOM 1864 CG GLU A 265 5.736 -15.976 -5.976 1.00 0.00 C ATOM 1865 CD GLU A 265 7.207 -16.325 -6.086 1.00 0.00 C ATOM 1866 OE1 GLU A 265 7.938 -15.601 -6.795 1.00 0.00 O ATOM 1867 OE2 GLU A 265 7.629 -17.323 -5.463 1.00 0.00 O ATOM 0 H GLU A 265 6.406 -16.130 -3.357 1.00 0.00 H new ATOM 0 HA GLU A 265 4.654 -14.025 -3.307 1.00 0.00 H new ATOM 0 HB2 GLU A 265 4.932 -14.004 -5.769 1.00 0.00 H new ATOM 0 HB3 GLU A 265 6.453 -14.251 -4.934 1.00 0.00 H new ATOM 0 HG2 GLU A 265 5.202 -16.808 -5.517 1.00 0.00 H new ATOM 0 HG3 GLU A 265 5.322 -15.845 -6.976 1.00 0.00 H new ATOM 1874 N SER A 266 3.134 -16.780 -4.034 1.00 0.00 N ATOM 1875 CA SER A 266 1.833 -17.389 -4.285 1.00 0.00 C ATOM 1876 C SER A 266 0.757 -16.727 -3.431 1.00 0.00 C ATOM 1877 O SER A 266 -0.317 -16.385 -3.926 1.00 0.00 O ATOM 1878 CB SER A 266 1.882 -18.889 -3.993 1.00 0.00 C ATOM 1879 OG SER A 266 2.669 -19.571 -4.955 1.00 0.00 O ATOM 0 H SER A 266 3.862 -17.440 -3.759 1.00 0.00 H new ATOM 0 HA SER A 266 1.584 -17.242 -5.336 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.294 -19.056 -2.998 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.871 -19.296 -3.992 1.00 0.00 H new ATOM 0 HG SER A 266 2.686 -20.528 -4.745 1.00 0.00 H new ATOM 1885 N PHE A 267 1.053 -16.546 -2.146 1.00 0.00 N ATOM 1886 CA PHE A 267 0.120 -15.923 -1.227 1.00 0.00 C ATOM 1887 C PHE A 267 0.255 -14.406 -1.270 1.00 0.00 C ATOM 1888 O PHE A 267 -0.575 -13.680 -0.723 1.00 0.00 O ATOM 1889 CB PHE A 267 0.372 -16.434 0.187 1.00 0.00 C ATOM 1890 CG PHE A 267 0.369 -17.932 0.295 1.00 0.00 C ATOM 1891 CD1 PHE A 267 -0.740 -18.667 -0.094 1.00 0.00 C ATOM 1892 CD2 PHE A 267 1.475 -18.606 0.788 1.00 0.00 C ATOM 1893 CE1 PHE A 267 -0.745 -20.044 0.006 1.00 0.00 C ATOM 1894 CE2 PHE A 267 1.475 -19.984 0.892 1.00 0.00 C ATOM 1895 CZ PHE A 267 0.363 -20.704 0.500 1.00 0.00 C ATOM 0 H PHE A 267 1.937 -16.825 -1.722 1.00 0.00 H new ATOM 0 HA PHE A 267 -0.895 -16.184 -1.527 1.00 0.00 H new ATOM 0 HB2 PHE A 267 1.333 -16.055 0.535 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -0.391 -16.029 0.852 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -1.610 -18.157 -0.480 1.00 0.00 H new ATOM 0 HD2 PHE A 267 2.347 -18.048 1.095 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -1.615 -20.605 -0.302 1.00 0.00 H new ATOM 0 HE2 PHE A 267 2.343 -20.497 1.279 1.00 0.00 H new ATOM 0 HZ PHE A 267 0.360 -21.781 0.580 1.00 0.00 H new ATOM 1905 N ILE A 268 1.310 -13.936 -1.928 1.00 0.00 N ATOM 1906 CA ILE A 268 1.559 -12.507 -2.050 1.00 0.00 C ATOM 1907 C ILE A 268 0.514 -11.844 -2.940 1.00 0.00 C ATOM 1908 O ILE A 268 -0.072 -10.828 -2.569 1.00 0.00 O ATOM 1909 CB ILE A 268 2.962 -12.226 -2.621 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.021 -12.375 -1.526 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.015 -10.833 -3.231 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.437 -12.127 -2.007 1.00 0.00 C ATOM 0 H ILE A 268 2.006 -14.526 -2.385 1.00 0.00 H new ATOM 0 HA ILE A 268 1.497 -12.087 -1.046 1.00 0.00 H new ATOM 0 HB ILE A 268 3.173 -12.953 -3.405 1.00 0.00 H new ATOM 0 HG12 ILE A 268 3.795 -11.680 -0.718 1.00 0.00 H new ATOM 0 HG13 ILE A 268 3.960 -13.380 -1.109 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.012 -10.648 -3.630 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.283 -10.760 -4.035 1.00 0.00 H new ATOM 0 HG23 ILE A 268 2.788 -10.091 -2.465 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.131 -12.251 -1.175 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.684 -12.839 -2.795 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.516 -11.112 -2.397 1.00 0.00 H new ATOM 1924 N GLU A 269 0.290 -12.421 -4.119 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.683 -11.882 -5.064 1.00 0.00 C ATOM 1926 C GLU A 269 -2.006 -11.560 -4.364 1.00 0.00 C ATOM 1927 O GLU A 269 -2.502 -10.437 -4.462 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.916 -12.862 -6.217 1.00 0.00 C ATOM 1929 CG GLU A 269 -1.197 -12.181 -7.547 1.00 0.00 C ATOM 1930 CD GLU A 269 -0.451 -12.825 -8.700 1.00 0.00 C ATOM 1931 OE1 GLU A 269 -0.990 -13.783 -9.294 1.00 0.00 O ATOM 1932 OE2 GLU A 269 0.670 -12.371 -9.009 1.00 0.00 O ATOM 0 H GLU A 269 0.769 -13.261 -4.442 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.278 -10.956 -5.472 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.039 -13.500 -6.323 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.755 -13.512 -5.967 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -2.268 -12.213 -7.749 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -0.917 -11.130 -7.479 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.597 -12.532 -3.638 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.858 -12.314 -2.926 1.00 0.00 C ATOM 1941 C PRO A 270 -3.687 -11.416 -1.707 1.00 0.00 C ATOM 1942 O PRO A 270 -4.645 -10.794 -1.249 1.00 0.00 O ATOM 1943 CB PRO A 270 -4.275 -13.721 -2.492 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.998 -14.479 -2.394 1.00 0.00 C ATOM 1945 CD PRO A 270 -2.090 -13.907 -3.449 1.00 0.00 C ATOM 0 HA PRO A 270 -4.594 -11.811 -3.553 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -4.799 -13.702 -1.536 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.951 -14.175 -3.217 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.558 -14.374 -1.402 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.163 -15.544 -2.558 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -1.049 -13.909 -3.126 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -2.138 -14.482 -4.374 1.00 0.00 H new ATOM 1953 N LEU A 271 -2.464 -11.344 -1.183 1.00 0.00 N ATOM 1954 CA LEU A 271 -2.197 -10.511 -0.017 1.00 0.00 C ATOM 1955 C LEU A 271 -2.229 -9.038 -0.392 1.00 0.00 C ATOM 1956 O LEU A 271 -2.765 -8.209 0.343 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.850 -10.865 0.606 1.00 0.00 C ATOM 1958 CG LEU A 271 -0.807 -10.756 2.130 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -1.270 -12.054 2.770 1.00 0.00 C ATOM 1960 CD2 LEU A 271 0.593 -10.396 2.596 1.00 0.00 C ATOM 0 H LEU A 271 -1.653 -11.847 -1.544 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.979 -10.702 0.718 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -0.588 -11.884 0.320 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -0.087 -10.210 0.186 1.00 0.00 H new ATOM 0 HG LEU A 271 -1.486 -9.962 2.440 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -1.233 -11.958 3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -2.293 -12.268 2.459 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -0.617 -12.868 2.455 1.00 0.00 H new ATOM 0 HD21 LEU A 271 0.607 -10.322 3.683 1.00 0.00 H new ATOM 0 HD22 LEU A 271 1.293 -11.168 2.276 1.00 0.00 H new ATOM 0 HD23 LEU A 271 0.886 -9.439 2.164 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.663 -8.719 -1.550 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.639 -7.349 -2.033 1.00 0.00 C ATOM 1974 C ALA A 272 -3.014 -6.950 -2.545 1.00 0.00 C ATOM 1975 O ALA A 272 -3.453 -5.816 -2.362 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.596 -7.189 -3.129 1.00 0.00 C ATOM 0 H ALA A 272 -1.215 -9.393 -2.170 1.00 0.00 H new ATOM 0 HA ALA A 272 -1.370 -6.692 -1.206 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.592 -6.157 -3.479 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.388 -7.443 -2.735 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.836 -7.853 -3.959 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.695 -7.898 -3.181 1.00 0.00 N ATOM 1983 CA GLU A 273 -5.028 -7.651 -3.711 1.00 0.00 C ATOM 1984 C GLU A 273 -6.009 -7.390 -2.576 1.00 0.00 C ATOM 1985 O GLU A 273 -7.007 -6.692 -2.753 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.498 -8.841 -4.550 1.00 0.00 C ATOM 1987 CG GLU A 273 -5.900 -8.466 -5.967 1.00 0.00 C ATOM 1988 CD GLU A 273 -6.769 -9.521 -6.625 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -6.228 -10.581 -7.005 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -7.987 -9.286 -6.762 1.00 0.00 O ATOM 0 H GLU A 273 -3.345 -8.843 -3.341 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.987 -6.768 -4.349 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.700 -9.583 -4.592 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -6.346 -9.312 -4.053 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -6.437 -7.518 -5.950 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -5.003 -8.314 -6.567 1.00 0.00 H new ATOM 1997 N THR A 274 -5.716 -7.954 -1.407 1.00 0.00 N ATOM 1998 CA THR A 274 -6.573 -7.778 -0.243 1.00 0.00 C ATOM 1999 C THR A 274 -6.246 -6.485 0.494 1.00 0.00 C ATOM 2000 O THR A 274 -7.123 -5.649 0.693 1.00 0.00 O ATOM 2001 CB THR A 274 -6.450 -8.963 0.734 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.827 -10.180 0.079 1.00 0.00 O ATOM 2003 CG2 THR A 274 -7.329 -8.751 1.958 1.00 0.00 C ATOM 0 H THR A 274 -4.894 -8.535 -1.243 1.00 0.00 H new ATOM 0 HA THR A 274 -7.597 -7.730 -0.612 1.00 0.00 H new ATOM 0 HB THR A 274 -5.411 -9.029 1.058 1.00 0.00 H new ATOM 0 HG1 THR A 274 -6.242 -10.331 -0.692 1.00 0.00 H new ATOM 0 HG21 THR A 274 -7.225 -9.601 2.632 1.00 0.00 H new ATOM 0 HG22 THR A 274 -7.023 -7.840 2.472 1.00 0.00 H new ATOM 0 HG23 THR A 274 -8.370 -8.660 1.647 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.982 -6.317 0.892 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.570 -5.109 1.602 1.00 0.00 C ATOM 2013 C ILE A 275 -4.982 -3.862 0.824 1.00 0.00 C ATOM 2014 O ILE A 275 -5.398 -2.860 1.406 1.00 0.00 O ATOM 2015 CB ILE A 275 -3.046 -5.084 1.870 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -2.690 -3.927 2.806 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.263 -4.979 0.573 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -1.786 -4.327 3.952 1.00 0.00 C ATOM 0 H ILE A 275 -4.236 -6.995 0.736 1.00 0.00 H new ATOM 0 HA ILE A 275 -5.077 -5.116 2.567 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.772 -6.022 2.352 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.204 -3.141 2.229 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -3.609 -3.503 3.211 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.195 -4.964 0.793 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.491 -5.837 -0.060 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.540 -4.061 0.054 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -1.577 -3.455 4.572 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -2.278 -5.091 4.554 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -0.851 -4.723 3.556 1.00 0.00 H new ATOM 2030 N THR A 276 -4.882 -3.942 -0.499 1.00 0.00 N ATOM 2031 CA THR A 276 -5.259 -2.840 -1.370 1.00 0.00 C ATOM 2032 C THR A 276 -6.770 -2.685 -1.423 1.00 0.00 C ATOM 2033 O THR A 276 -7.295 -1.578 -1.318 1.00 0.00 O ATOM 2034 CB THR A 276 -4.731 -3.066 -2.790 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.324 -3.302 -2.733 1.00 0.00 O ATOM 2036 CG2 THR A 276 -5.024 -1.871 -3.685 1.00 0.00 C ATOM 0 H THR A 276 -4.540 -4.767 -0.992 1.00 0.00 H new ATOM 0 HA THR A 276 -4.818 -1.932 -0.960 1.00 0.00 H new ATOM 0 HB THR A 276 -5.237 -3.932 -3.217 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.159 -4.248 -2.539 1.00 0.00 H new ATOM 0 HG21 THR A 276 -4.637 -2.062 -4.686 1.00 0.00 H new ATOM 0 HG22 THR A 276 -6.101 -1.711 -3.737 1.00 0.00 H new ATOM 0 HG23 THR A 276 -4.544 -0.983 -3.274 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.466 -3.809 -1.576 1.00 0.00 N ATOM 2045 CA ASP A 277 -8.920 -3.798 -1.626 1.00 0.00 C ATOM 2046 C ASP A 277 -9.460 -3.025 -0.446 1.00 0.00 C ATOM 2047 O ASP A 277 -10.183 -2.048 -0.610 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.461 -5.231 -1.608 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.867 -5.322 -1.041 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.005 -5.356 0.200 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.828 -5.364 -1.838 1.00 0.00 O ATOM 0 H ASP A 277 -7.046 -4.734 -1.667 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.242 -3.317 -2.549 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -9.457 -5.629 -2.623 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -8.794 -5.859 -1.017 1.00 0.00 H new ATOM 2056 N VAL A 278 -9.082 -3.457 0.744 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.506 -2.799 1.955 1.00 0.00 C ATOM 2058 C VAL A 278 -8.931 -1.392 2.033 1.00 0.00 C ATOM 2059 O VAL A 278 -9.476 -0.538 2.711 1.00 0.00 O ATOM 2060 CB VAL A 278 -9.078 -3.593 3.196 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -10.062 -4.716 3.484 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -7.673 -4.136 3.017 1.00 0.00 C ATOM 0 H VAL A 278 -8.479 -4.266 0.892 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.594 -2.742 1.932 1.00 0.00 H new ATOM 0 HB VAL A 278 -9.078 -2.920 4.053 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -9.738 -5.265 4.368 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -11.052 -4.296 3.660 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -10.102 -5.393 2.631 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -7.384 -4.697 3.906 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -7.645 -4.793 2.148 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -6.979 -3.308 2.868 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.821 -1.150 1.342 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.198 0.171 1.364 1.00 0.00 C ATOM 2074 C LEU A 279 -8.120 1.223 0.753 1.00 0.00 C ATOM 2075 O LEU A 279 -8.448 2.214 1.405 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.852 0.143 0.627 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.923 1.342 0.870 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -5.353 2.538 0.035 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.877 1.711 2.347 1.00 0.00 C ATOM 0 H LEU A 279 -7.339 -1.841 0.767 1.00 0.00 H new ATOM 0 HA LEU A 279 -7.020 0.442 2.405 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.322 -0.765 0.915 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -6.048 0.072 -0.443 1.00 0.00 H new ATOM 0 HG LEU A 279 -3.919 1.051 0.562 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -4.680 3.375 0.224 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -5.317 2.275 -1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -6.370 2.823 0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.212 2.563 2.489 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.879 1.972 2.688 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -4.508 0.862 2.923 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.551 1.008 -0.487 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.446 1.953 -1.135 1.00 0.00 C ATOM 2093 C VAL A 280 -10.870 1.750 -0.641 1.00 0.00 C ATOM 2094 O VAL A 280 -11.643 2.700 -0.519 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.396 1.827 -2.671 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -9.572 0.389 -3.115 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -10.439 2.717 -3.325 1.00 0.00 C ATOM 0 H VAL A 280 -8.298 0.199 -1.054 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.111 2.957 -0.873 1.00 0.00 H new ATOM 0 HB VAL A 280 -8.409 2.160 -2.993 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -9.532 0.337 -4.203 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -8.775 -0.222 -2.692 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.537 0.017 -2.769 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -10.382 2.609 -4.408 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -11.432 2.426 -2.983 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -10.252 3.756 -3.054 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.203 0.499 -0.350 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.535 0.156 0.141 1.00 0.00 C ATOM 2109 C ARG A 281 -12.758 0.635 1.579 1.00 0.00 C ATOM 2110 O ARG A 281 -13.901 0.841 1.989 1.00 0.00 O ATOM 2111 CB ARG A 281 -12.776 -1.352 0.057 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.229 -1.721 -0.197 1.00 0.00 C ATOM 2113 CD ARG A 281 -14.522 -3.153 0.221 1.00 0.00 C ATOM 2114 NE ARG A 281 -15.857 -3.580 -0.189 1.00 0.00 N ATOM 2115 CZ ARG A 281 -16.127 -4.123 -1.373 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -15.158 -4.301 -2.261 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -17.367 -4.488 -1.669 1.00 0.00 N ATOM 0 H ARG A 281 -10.571 -0.296 -0.445 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.250 0.671 -0.502 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.159 -1.767 -0.741 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -12.449 -1.817 0.987 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.880 -1.040 0.352 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -14.457 -1.596 -1.255 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -13.778 -3.818 -0.217 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -14.430 -3.241 1.304 1.00 0.00 H new ATOM 0 HE ARG A 281 -16.626 -3.455 0.470 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -14.203 -4.021 -2.037 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -15.368 -4.718 -3.168 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -18.115 -4.352 -0.989 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -17.573 -4.904 -2.577 1.00 0.00 H new ATOM 2131 N THR A 282 -11.681 0.812 2.352 1.00 0.00 N ATOM 2132 CA THR A 282 -11.824 1.263 3.739 1.00 0.00 C ATOM 2133 C THR A 282 -11.847 2.784 3.817 1.00 0.00 C ATOM 2134 O THR A 282 -12.689 3.365 4.503 1.00 0.00 O ATOM 2135 CB THR A 282 -10.691 0.736 4.644 1.00 0.00 C ATOM 2136 OG1 THR A 282 -10.919 -0.643 4.959 1.00 0.00 O ATOM 2137 CG2 THR A 282 -10.588 1.540 5.932 1.00 0.00 C ATOM 0 H THR A 282 -10.720 0.654 2.049 1.00 0.00 H new ATOM 0 HA THR A 282 -12.771 0.858 4.097 1.00 0.00 H new ATOM 0 HB THR A 282 -9.753 0.841 4.099 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.482 -1.208 4.288 1.00 0.00 H new ATOM 0 HG21 THR A 282 -9.780 1.142 6.546 1.00 0.00 H new ATOM 0 HG22 THR A 282 -10.382 2.584 5.694 1.00 0.00 H new ATOM 0 HG23 THR A 282 -11.528 1.471 6.480 1.00 0.00 H new ATOM 2145 N LYS A 283 -10.927 3.426 3.111 1.00 0.00 N ATOM 2146 CA LYS A 283 -10.857 4.880 3.108 1.00 0.00 C ATOM 2147 C LYS A 283 -11.470 5.451 1.834 1.00 0.00 C ATOM 2148 O LYS A 283 -10.968 6.424 1.276 1.00 0.00 O ATOM 2149 CB LYS A 283 -9.404 5.339 3.247 1.00 0.00 C ATOM 2150 CG LYS A 283 -8.773 4.960 4.577 1.00 0.00 C ATOM 2151 CD LYS A 283 -9.137 5.952 5.669 1.00 0.00 C ATOM 2152 CE LYS A 283 -9.954 5.295 6.769 1.00 0.00 C ATOM 2153 NZ LYS A 283 -10.596 6.301 7.661 1.00 0.00 N ATOM 0 H LYS A 283 -10.222 2.966 2.536 1.00 0.00 H new ATOM 0 HA LYS A 283 -11.429 5.251 3.958 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -8.816 4.906 2.438 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -9.360 6.422 3.129 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -9.103 3.962 4.866 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -7.689 4.919 4.468 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -8.228 6.377 6.094 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -9.703 6.778 5.238 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -10.722 4.663 6.323 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -9.310 4.644 7.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -11.144 5.812 8.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -9.862 6.888 8.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -11.231 6.906 7.102 1.00 0.00 H new ATOM 2167 N ARG A 284 -12.563 4.840 1.385 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.254 5.291 0.182 1.00 0.00 C ATOM 2169 C ARG A 284 -13.831 6.689 0.380 1.00 0.00 C ATOM 2170 O ARG A 284 -13.664 7.557 -0.471 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.364 4.307 -0.192 1.00 0.00 C ATOM 2172 CG ARG A 284 -15.281 4.810 -1.294 1.00 0.00 C ATOM 2173 CD ARG A 284 -15.415 3.792 -2.416 1.00 0.00 C ATOM 2174 NE ARG A 284 -16.077 2.569 -1.971 1.00 0.00 N ATOM 2175 CZ ARG A 284 -17.120 2.026 -2.590 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -17.618 2.595 -3.681 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -17.665 0.912 -2.121 1.00 0.00 N ATOM 0 H ARG A 284 -12.989 4.031 1.837 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.531 5.332 -0.633 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -13.912 3.367 -0.508 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -14.960 4.092 0.695 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -16.265 5.027 -0.879 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -14.891 5.745 -1.695 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -15.980 4.231 -3.238 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -14.426 3.548 -2.804 1.00 0.00 H new ATOM 0 HE ARG A 284 -15.718 2.105 -1.137 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -17.200 3.451 -4.046 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -18.419 2.176 -4.154 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -17.284 0.471 -1.284 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -18.466 0.496 -2.597 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.507 6.900 1.510 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.098 8.203 1.812 1.00 0.00 C ATOM 2193 C ASP A 285 -14.050 9.298 1.678 1.00 0.00 C ATOM 2194 O ASP A 285 -14.257 10.289 0.980 1.00 0.00 O ATOM 2195 CB ASP A 285 -15.689 8.207 3.224 1.00 0.00 C ATOM 2196 CG ASP A 285 -17.130 7.737 3.249 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -17.988 8.422 2.653 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -17.401 6.683 3.862 1.00 0.00 O ATOM 0 H ASP A 285 -14.658 6.190 2.227 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.900 8.395 1.099 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -15.089 7.564 3.868 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -15.631 9.214 3.636 1.00 0.00 H new ATOM 2203 N TRP A 286 -12.912 9.091 2.332 1.00 0.00 N ATOM 2204 CA TRP A 286 -11.807 10.037 2.268 1.00 0.00 C ATOM 2205 C TRP A 286 -11.347 10.166 0.822 1.00 0.00 C ATOM 2206 O TRP A 286 -11.187 11.268 0.299 1.00 0.00 O ATOM 2207 CB TRP A 286 -10.667 9.540 3.174 1.00 0.00 C ATOM 2208 CG TRP A 286 -9.346 10.248 3.025 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -9.022 11.272 2.174 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -8.158 9.967 3.774 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -7.706 11.629 2.340 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -7.158 10.847 3.324 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -7.848 9.050 4.783 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -5.871 10.835 3.851 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.570 9.043 5.305 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -5.597 9.930 4.838 1.00 0.00 C ATOM 0 H TRP A 286 -12.732 8.273 2.914 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.121 11.020 2.619 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -10.989 9.630 4.211 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.512 8.479 2.979 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -9.703 11.732 1.474 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -7.217 12.356 1.817 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.595 8.360 5.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -5.114 11.517 3.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.319 8.341 6.086 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -4.606 9.900 5.266 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.155 9.022 0.182 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.727 8.971 -1.207 1.00 0.00 C ATOM 2229 C LEU A 287 -11.694 9.734 -2.110 1.00 0.00 C ATOM 2230 O LEU A 287 -11.299 10.280 -3.136 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.598 7.517 -1.657 1.00 0.00 C ATOM 2232 CG LEU A 287 -9.308 6.825 -1.211 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -9.464 5.320 -1.275 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -8.132 7.268 -2.067 1.00 0.00 C ATOM 0 H LEU A 287 -11.291 8.106 0.610 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.753 9.453 -1.287 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -11.449 6.954 -1.272 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.657 7.480 -2.745 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.109 7.113 -0.179 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.537 4.844 -0.954 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -10.277 5.010 -0.618 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.690 5.021 -2.298 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.227 6.763 -1.731 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.324 7.013 -3.109 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -8.001 8.346 -1.975 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.963 9.769 -1.728 1.00 0.00 N ATOM 2247 CA VAL A 288 -13.968 10.476 -2.511 1.00 0.00 C ATOM 2248 C VAL A 288 -14.005 11.951 -2.129 1.00 0.00 C ATOM 2249 O VAL A 288 -14.318 12.811 -2.953 1.00 0.00 O ATOM 2250 CB VAL A 288 -15.370 9.860 -2.321 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -16.419 10.661 -3.080 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -15.378 8.406 -2.768 1.00 0.00 C ATOM 0 H VAL A 288 -13.320 9.319 -0.885 1.00 0.00 H new ATOM 0 HA VAL A 288 -13.688 10.380 -3.560 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.618 9.895 -1.260 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -17.400 10.209 -2.932 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -16.432 11.686 -2.710 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -16.177 10.662 -4.143 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -16.375 7.987 -2.627 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -15.106 8.348 -3.822 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.659 7.839 -2.176 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.680 12.236 -0.872 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.671 13.607 -0.373 1.00 0.00 C ATOM 2264 C LYS A 289 -12.356 14.309 -0.708 1.00 0.00 C ATOM 2265 O LYS A 289 -12.268 15.535 -0.654 1.00 0.00 O ATOM 2266 CB LYS A 289 -13.900 13.623 1.140 1.00 0.00 C ATOM 2267 CG LYS A 289 -14.914 14.662 1.588 1.00 0.00 C ATOM 2268 CD LYS A 289 -15.748 14.159 2.756 1.00 0.00 C ATOM 2269 CE LYS A 289 -17.225 14.459 2.555 1.00 0.00 C ATOM 2270 NZ LYS A 289 -17.990 14.353 3.828 1.00 0.00 N ATOM 0 H LYS A 289 -13.419 11.534 -0.179 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.481 14.147 -0.864 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -14.237 12.637 1.459 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -12.951 13.813 1.641 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -14.396 15.577 1.877 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -15.569 14.916 0.755 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -15.606 13.084 2.870 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -15.403 14.626 3.679 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -17.339 15.462 2.145 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -17.640 13.766 1.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -18.992 14.565 3.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -17.902 13.388 4.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -17.611 15.032 4.519 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.338 13.526 -1.058 1.00 0.00 N ATOM 2285 CA GLN A 290 -10.033 14.081 -1.403 1.00 0.00 C ATOM 2286 C GLN A 290 -9.583 13.589 -2.776 1.00 0.00 C ATOM 2287 O GLN A 290 -8.401 13.321 -2.996 1.00 0.00 O ATOM 2288 CB GLN A 290 -8.997 13.697 -0.344 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.401 14.891 0.384 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.136 15.217 1.671 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -8.650 14.933 2.765 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.314 15.816 1.544 1.00 0.00 N ATOM 0 H GLN A 290 -11.392 12.509 -1.110 1.00 0.00 H new ATOM 0 HA GLN A 290 -10.121 15.167 -1.436 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.463 13.033 0.384 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -8.194 13.134 -0.820 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -7.354 14.689 0.609 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -8.423 15.760 -0.273 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -10.679 16.033 0.616 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -10.854 16.059 2.374 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.544 13.488 -3.694 1.00 0.00 N ATOM 2302 CA ARG A 291 -10.292 13.042 -5.065 1.00 0.00 C ATOM 2303 C ARG A 291 -9.298 11.877 -5.131 1.00 0.00 C ATOM 2304 O ARG A 291 -8.659 11.649 -6.159 1.00 0.00 O ATOM 2305 CB ARG A 291 -9.820 14.213 -5.926 1.00 0.00 C ATOM 2306 CG ARG A 291 -8.374 14.615 -5.701 1.00 0.00 C ATOM 2307 CD ARG A 291 -7.883 15.495 -6.832 1.00 0.00 C ATOM 2308 NE ARG A 291 -8.056 14.838 -8.124 1.00 0.00 N ATOM 2309 CZ ARG A 291 -8.143 15.489 -9.280 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -8.071 16.814 -9.307 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -8.301 14.815 -10.411 1.00 0.00 N ATOM 0 H ARG A 291 -11.521 13.713 -3.508 1.00 0.00 H new ATOM 0 HA ARG A 291 -11.236 12.668 -5.462 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -9.953 13.952 -6.976 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -10.459 15.074 -5.728 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -8.282 15.146 -4.754 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -7.750 13.724 -5.629 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -8.428 16.439 -6.825 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -6.830 15.734 -6.680 1.00 0.00 H new ATOM 0 HE ARG A 291 -8.114 13.820 -8.141 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -7.949 17.336 -8.439 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -8.138 17.310 -10.196 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -8.356 13.797 -10.394 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -8.368 15.315 -11.298 1.00 0.00 H new ATOM 2325 N GLY A 292 -9.210 11.123 -4.041 1.00 0.00 N ATOM 2326 CA GLY A 292 -8.341 9.964 -3.979 1.00 0.00 C ATOM 2327 C GLY A 292 -6.897 10.214 -4.368 1.00 0.00 C ATOM 2328 O GLY A 292 -6.260 11.156 -3.896 1.00 0.00 O ATOM 0 H GLY A 292 -9.736 11.299 -3.185 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.363 9.568 -2.964 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.747 9.191 -4.631 1.00 0.00 H new ATOM 2332 N TRP A 293 -6.386 9.312 -5.204 1.00 0.00 N ATOM 2333 CA TRP A 293 -5.002 9.330 -5.675 1.00 0.00 C ATOM 2334 C TRP A 293 -4.391 10.728 -5.762 1.00 0.00 C ATOM 2335 O TRP A 293 -3.421 11.024 -5.061 1.00 0.00 O ATOM 2336 CB TRP A 293 -4.916 8.638 -7.034 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.595 7.182 -6.915 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -5.286 6.133 -7.451 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.495 6.614 -6.204 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.690 4.951 -7.102 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.582 5.219 -6.346 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.443 7.152 -5.460 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.659 4.355 -5.772 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.525 6.291 -4.893 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.639 4.908 -5.053 1.00 0.00 C ATOM 0 H TRP A 293 -6.931 8.536 -5.579 1.00 0.00 H new ATOM 0 HA TRP A 293 -4.416 8.793 -4.929 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -5.864 8.756 -7.559 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -4.153 9.127 -7.640 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -6.173 6.223 -8.061 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -5.019 4.021 -7.363 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -2.349 8.220 -5.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -2.745 3.285 -5.890 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.705 6.693 -4.316 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -0.903 4.262 -4.597 1.00 0.00 H new ATOM 2356 N ASP A 294 -4.931 11.572 -6.636 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.398 12.920 -6.815 1.00 0.00 C ATOM 2358 C ASP A 294 -4.149 13.602 -5.474 1.00 0.00 C ATOM 2359 O ASP A 294 -3.131 14.270 -5.291 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.342 13.759 -7.671 1.00 0.00 C ATOM 2361 CG ASP A 294 -4.795 14.006 -9.063 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -5.034 13.163 -9.954 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -4.129 15.043 -9.263 1.00 0.00 O ATOM 0 H ASP A 294 -5.731 11.350 -7.228 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.441 12.833 -7.329 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.305 13.254 -7.746 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.521 14.715 -7.179 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.070 13.419 -4.534 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.907 14.014 -3.219 1.00 0.00 C ATOM 2370 C GLY A 295 -3.663 13.503 -2.526 1.00 0.00 C ATOM 2371 O GLY A 295 -2.842 14.289 -2.059 1.00 0.00 O ATOM 0 H GLY A 295 -5.922 12.872 -4.657 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.852 15.098 -3.314 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.782 13.792 -2.608 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.526 12.179 -2.468 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.364 11.551 -1.842 1.00 0.00 C ATOM 2377 C PHE A 296 -1.083 12.270 -2.253 1.00 0.00 C ATOM 2378 O PHE A 296 -0.236 12.581 -1.416 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.281 10.075 -2.240 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.950 9.440 -1.945 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.520 9.280 -0.637 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.132 9.007 -2.975 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.703 8.697 -0.363 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.092 8.424 -2.707 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.510 8.269 -1.399 1.00 0.00 C ATOM 0 H PHE A 296 -4.206 11.520 -2.847 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.476 11.622 -0.760 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -3.061 9.523 -1.715 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.488 9.984 -3.306 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -1.147 9.614 0.176 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.454 9.126 -3.999 1.00 0.00 H new ATOM 0 HE1 PHE A 296 1.027 8.576 0.660 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.721 8.090 -3.519 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.466 7.814 -1.187 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.956 12.534 -3.550 1.00 0.00 N ATOM 2396 CA VAL A 297 0.215 13.222 -4.080 1.00 0.00 C ATOM 2397 C VAL A 297 0.139 14.717 -3.789 1.00 0.00 C ATOM 2398 O VAL A 297 1.165 15.376 -3.638 1.00 0.00 O ATOM 2399 CB VAL A 297 0.363 13.002 -5.598 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.812 13.177 -6.023 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.151 11.627 -5.993 1.00 0.00 C ATOM 0 H VAL A 297 -1.650 12.281 -4.253 1.00 0.00 H new ATOM 0 HA VAL A 297 1.089 12.800 -3.583 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.238 13.751 -6.114 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.898 13.018 -7.098 1.00 0.00 H new ATOM 0 HG12 VAL A 297 2.144 14.186 -5.778 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.435 12.453 -5.498 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.038 11.491 -7.069 1.00 0.00 H new ATOM 0 HG22 VAL A 297 0.420 10.861 -5.468 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.204 11.542 -5.726 1.00 0.00 H new ATOM 2411 N GLU A 298 -1.082 15.248 -3.688 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.259 16.664 -3.386 1.00 0.00 C ATOM 2413 C GLU A 298 -0.644 16.957 -2.024 1.00 0.00 C ATOM 2414 O GLU A 298 -0.089 18.030 -1.787 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.743 17.038 -3.390 1.00 0.00 C ATOM 2416 CG GLU A 298 -3.005 18.497 -3.054 1.00 0.00 C ATOM 2417 CD GLU A 298 -3.764 19.222 -4.149 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -3.241 19.303 -5.280 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -4.881 19.709 -3.875 1.00 0.00 O ATOM 0 H GLU A 298 -1.949 14.725 -3.809 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.762 17.261 -4.151 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -3.161 16.820 -4.373 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -3.269 16.409 -2.672 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -3.572 18.556 -2.125 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -2.055 19.002 -2.880 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.733 15.964 -1.149 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.179 16.045 0.192 1.00 0.00 C ATOM 2428 C PHE A 299 1.337 15.943 0.129 1.00 0.00 C ATOM 2429 O PHE A 299 2.055 16.585 0.896 1.00 0.00 O ATOM 2430 CB PHE A 299 -0.725 14.887 1.023 1.00 0.00 C ATOM 2431 CG PHE A 299 -1.068 15.234 2.440 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -2.075 16.143 2.723 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.408 14.617 3.488 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -2.411 16.433 4.031 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.744 14.898 4.795 1.00 0.00 C ATOM 2436 CZ PHE A 299 -1.745 15.807 5.067 1.00 0.00 C ATOM 0 H PHE A 299 -1.194 15.077 -1.352 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.457 16.996 0.645 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -1.617 14.497 0.534 1.00 0.00 H new ATOM 0 HB3 PHE A 299 0.012 14.084 1.029 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.601 16.629 1.914 1.00 0.00 H new ATOM 0 HD2 PHE A 299 0.379 13.907 3.280 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -3.193 17.147 4.243 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.224 14.407 5.605 1.00 0.00 H new ATOM 0 HZ PHE A 299 -2.008 16.030 6.090 1.00 0.00 H new ATOM 2446 N PHE A 300 1.806 15.109 -0.791 1.00 0.00 N ATOM 2447 CA PHE A 300 3.229 14.876 -0.978 1.00 0.00 C ATOM 2448 C PHE A 300 3.739 15.502 -2.273 1.00 0.00 C ATOM 2449 O PHE A 300 4.580 14.925 -2.962 1.00 0.00 O ATOM 2450 CB PHE A 300 3.506 13.372 -0.968 1.00 0.00 C ATOM 2451 CG PHE A 300 3.955 12.865 0.372 1.00 0.00 C ATOM 2452 CD1 PHE A 300 5.289 12.926 0.740 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.038 12.336 1.266 1.00 0.00 C ATOM 2454 CE1 PHE A 300 5.700 12.467 1.976 1.00 0.00 C ATOM 2455 CE2 PHE A 300 3.444 11.878 2.504 1.00 0.00 C ATOM 2456 CZ PHE A 300 4.777 11.943 2.860 1.00 0.00 C ATOM 0 H PHE A 300 1.211 14.577 -1.426 1.00 0.00 H new ATOM 0 HA PHE A 300 3.763 15.352 -0.156 1.00 0.00 H new ATOM 0 HB2 PHE A 300 2.603 12.840 -1.267 1.00 0.00 H new ATOM 0 HB3 PHE A 300 4.271 13.144 -1.711 1.00 0.00 H new ATOM 0 HD1 PHE A 300 6.015 13.337 0.054 1.00 0.00 H new ATOM 0 HD2 PHE A 300 1.995 12.281 0.992 1.00 0.00 H new ATOM 0 HE1 PHE A 300 6.743 12.518 2.251 1.00 0.00 H new ATOM 0 HE2 PHE A 300 2.720 11.469 3.193 1.00 0.00 H new ATOM 0 HZ PHE A 300 5.097 11.585 3.827 1.00 0.00 H new