USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=26 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= -2.53 F(o=-6.2!,f=-2.3) USER MOD Set 1.2: A 247 THR OG1 : rot 62:sc= 0.187 USER MOD Set 2.1: A 212 MET CE :methyl -112:sc= -3.47! (180deg=-5.26!) USER MOD Set 2.2: A 233 HIS :FLIP no HE2:sc= -2.89 F(o=-7.6!,f=-6.4) USER MOD Single : A 156 TYR OH : rot 180:sc= -1.8! USER MOD Single : A 158 GLN :FLIP amide:sc= -1.45! C(o=-7!,f=-1.5!) USER MOD Single : A 159 SER OG : rot 176:sc= -3.79 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot 61:sc= 0.0502 USER MOD Single : A 170 GLN : amide:sc= -0.0202 X(o=-0.02,f=0) USER MOD Single : A 172 THR OG1 : rot 78:sc= 1.1 USER MOD Single : A 193 THR OG1 : rot 97:sc= 0.877 USER MOD Single : A 202 GLN :FLIP amide:sc= -2.08! C(o=-4.5!,f=-2.1!) USER MOD Single : A 204 ASN :FLIP amide:sc= -1.75 F(o=-4,f=-1.8) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN :FLIP amide:sc=-0.00167 F(o=-1.7,f=-0.0017) 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= -0.0226 X(o=-0.023,f=-0.3) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 SER OG : rot -78:sc= 0.861 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl -141:sc= -2.12 (180deg=-5.23!) USER MOD Single : A 241 ASN : amide:sc= -1.43 K(o=-1.4,f=-10!) USER MOD Single : A 250 SER OG : rot 91:sc= 0.154 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 HIS :FLIP no HD1:sc= -1.57 F(o=-2.5!,f=-1.6) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 264 GLN : amide:sc= -0.397 K(o=-0.4,f=-1.4) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 93:sc= 1.27 USER MOD Single : A 276 THR OG1 : rot 95:sc= -4.25! USER MOD Single : A 282 THR OG1 : rot 90:sc= 0.907 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 :FLIP amide:sc= -0.347 F(o=-0.9,f=-0.35) USER MOD ----------------------------------------------------------------- ATOM 100 N LEU A 155 -11.401 4.398 -8.610 1.00 0.00 N ATOM 101 CA LEU A 155 -10.087 4.558 -7.998 1.00 0.00 C ATOM 102 C LEU A 155 -9.427 3.204 -7.764 1.00 0.00 C ATOM 103 O LEU A 155 -8.279 2.999 -8.143 1.00 0.00 O ATOM 104 CB LEU A 155 -10.200 5.322 -6.672 1.00 0.00 C ATOM 105 CG LEU A 155 -9.232 4.868 -5.572 1.00 0.00 C ATOM 106 CD1 LEU A 155 -7.797 5.111 -5.980 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.512 5.584 -4.271 1.00 0.00 C ATOM 0 HA LEU A 155 -9.465 5.132 -8.685 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -10.033 6.381 -6.866 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.220 5.223 -6.300 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.385 3.799 -5.427 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.131 4.781 -5.183 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.578 4.553 -6.890 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.646 6.175 -6.161 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.811 5.242 -3.510 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.397 6.658 -4.415 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.531 5.368 -3.949 1.00 0.00 H new ATOM 119 N TYR A 156 -10.157 2.292 -7.123 1.00 0.00 N ATOM 120 CA TYR A 156 -9.641 0.958 -6.822 1.00 0.00 C ATOM 121 C TYR A 156 -8.840 0.395 -7.993 1.00 0.00 C ATOM 122 O TYR A 156 -7.796 -0.227 -7.797 1.00 0.00 O ATOM 123 CB TYR A 156 -10.793 0.013 -6.467 1.00 0.00 C ATOM 124 CG TYR A 156 -10.355 -1.383 -6.067 1.00 0.00 C ATOM 125 CD1 TYR A 156 -9.107 -1.612 -5.498 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.197 -2.471 -6.257 1.00 0.00 C ATOM 127 CE1 TYR A 156 -8.711 -2.883 -5.132 1.00 0.00 C ATOM 128 CE2 TYR A 156 -10.807 -3.746 -5.893 1.00 0.00 C ATOM 129 CZ TYR A 156 -9.565 -3.947 -5.333 1.00 0.00 C ATOM 130 OH TYR A 156 -9.174 -5.216 -4.973 1.00 0.00 O ATOM 0 H TYR A 156 -11.111 2.454 -6.801 1.00 0.00 H new ATOM 0 HA TYR A 156 -8.971 1.042 -5.966 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.366 0.449 -5.649 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.464 -0.061 -7.323 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -8.436 -0.781 -5.340 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.172 -2.318 -6.696 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -7.738 -3.043 -4.691 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -11.474 -4.582 -6.047 1.00 0.00 H new ATOM 0 HH TYR A 156 -9.892 -5.851 -5.180 1.00 0.00 H new ATOM 140 N ARG A 157 -9.327 0.621 -9.208 1.00 0.00 N ATOM 141 CA ARG A 157 -8.641 0.139 -10.399 1.00 0.00 C ATOM 142 C ARG A 157 -7.200 0.634 -10.421 1.00 0.00 C ATOM 143 O ARG A 157 -6.275 -0.128 -10.703 1.00 0.00 O ATOM 144 CB ARG A 157 -9.373 0.597 -11.661 1.00 0.00 C ATOM 145 CG ARG A 157 -9.693 -0.534 -12.624 1.00 0.00 C ATOM 146 CD ARG A 157 -11.193 -0.690 -12.822 1.00 0.00 C ATOM 147 NE ARG A 157 -11.577 -0.557 -14.226 1.00 0.00 N ATOM 148 CZ ARG A 157 -12.217 -1.503 -14.909 1.00 0.00 C ATOM 149 NH1 ARG A 157 -12.542 -2.646 -14.321 1.00 0.00 N ATOM 150 NH2 ARG A 157 -12.531 -1.304 -16.181 1.00 0.00 N ATOM 0 H ARG A 157 -10.190 1.132 -9.393 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.636 -0.951 -10.374 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -10.301 1.091 -11.373 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.763 1.339 -12.176 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -9.216 -0.341 -13.585 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.276 -1.466 -12.243 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -11.508 -1.665 -12.451 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.717 0.061 -12.230 1.00 0.00 H new ATOM 0 HE ARG A 157 -11.341 0.310 -14.709 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -12.302 -2.802 -13.342 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -13.033 -3.369 -14.847 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -12.282 -0.426 -16.636 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -13.022 -2.029 -16.705 1.00 0.00 H new ATOM 164 N GLN A 158 -7.019 1.913 -10.111 1.00 0.00 N ATOM 165 CA GLN A 158 -5.693 2.513 -10.085 1.00 0.00 C ATOM 166 C GLN A 158 -4.953 2.146 -8.804 1.00 0.00 C ATOM 167 O GLN A 158 -3.805 1.711 -8.850 1.00 0.00 O ATOM 168 CB GLN A 158 -5.793 4.032 -10.226 1.00 0.00 C ATOM 169 CG GLN A 158 -5.095 4.573 -11.462 1.00 0.00 C ATOM 170 CD GLN A 158 -4.144 3.569 -12.081 1.00 0.00 C ATOM 171 OE1 GLN A 158 -2.995 3.381 -11.446 1.00 0.00 O flip ATOM 172 NE2 GLN A 158 -4.446 2.963 -13.109 1.00 0.00 N flip ATOM 0 H GLN A 158 -7.776 2.554 -9.874 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.126 2.120 -10.929 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.844 4.318 -10.258 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.362 4.500 -9.341 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.843 4.862 -12.200 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.543 5.475 -11.198 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.342 3.142 -13.562 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.800 2.282 -13.508 1.00 0.00 H new ATOM 181 N SER A 159 -5.619 2.316 -7.661 1.00 0.00 N ATOM 182 CA SER A 159 -5.020 1.984 -6.369 1.00 0.00 C ATOM 183 C SER A 159 -4.364 0.607 -6.442 1.00 0.00 C ATOM 184 O SER A 159 -3.394 0.323 -5.742 1.00 0.00 O ATOM 185 CB SER A 159 -6.076 2.020 -5.252 1.00 0.00 C ATOM 186 OG SER A 159 -7.321 2.466 -5.738 1.00 0.00 O ATOM 0 H SER A 159 -6.570 2.680 -7.604 1.00 0.00 H new ATOM 0 HA SER A 159 -4.258 2.728 -6.135 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.187 1.025 -4.821 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.739 2.678 -4.451 1.00 0.00 H new ATOM 0 HG SER A 159 -7.988 2.417 -5.022 1.00 0.00 H new ATOM 192 N LEU A 160 -4.906 -0.228 -7.322 1.00 0.00 N ATOM 193 CA LEU A 160 -4.405 -1.579 -7.547 1.00 0.00 C ATOM 194 C LEU A 160 -3.273 -1.574 -8.564 1.00 0.00 C ATOM 195 O LEU A 160 -2.277 -2.272 -8.396 1.00 0.00 O ATOM 196 CB LEU A 160 -5.547 -2.472 -8.043 1.00 0.00 C ATOM 197 CG LEU A 160 -5.531 -3.928 -7.564 1.00 0.00 C ATOM 198 CD1 LEU A 160 -4.883 -4.055 -6.191 1.00 0.00 C ATOM 199 CD2 LEU A 160 -6.949 -4.470 -7.533 1.00 0.00 C ATOM 0 H LEU A 160 -5.709 0.015 -7.902 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.017 -1.969 -6.606 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.491 -2.022 -7.736 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.533 -2.471 -9.133 1.00 0.00 H new ATOM 0 HG LEU A 160 -4.935 -4.513 -8.264 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.888 -5.100 -5.881 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.855 -3.696 -6.239 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -5.442 -3.460 -5.469 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.935 -5.505 -7.192 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.553 -3.871 -6.851 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.378 -4.423 -8.534 1.00 0.00 H new ATOM 211 N GLU A 161 -3.433 -0.781 -9.620 1.00 0.00 N ATOM 212 CA GLU A 161 -2.412 -0.685 -10.656 1.00 0.00 C ATOM 213 C GLU A 161 -1.091 -0.243 -10.043 1.00 0.00 C ATOM 214 O GLU A 161 -0.058 -0.884 -10.237 1.00 0.00 O ATOM 215 CB GLU A 161 -2.844 0.300 -11.744 1.00 0.00 C ATOM 216 CG GLU A 161 -3.524 -0.362 -12.930 1.00 0.00 C ATOM 217 CD GLU A 161 -2.925 0.064 -14.256 1.00 0.00 C ATOM 218 OE1 GLU A 161 -1.786 -0.351 -14.554 1.00 0.00 O ATOM 219 OE2 GLU A 161 -3.595 0.815 -14.996 1.00 0.00 O ATOM 0 H GLU A 161 -4.255 -0.199 -9.779 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.282 -1.667 -11.111 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.523 1.033 -11.309 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.969 0.846 -12.096 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.446 -1.445 -12.831 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -4.586 -0.116 -12.919 1.00 0.00 H new ATOM 226 N ILE A 162 -1.140 0.850 -9.289 1.00 0.00 N ATOM 227 CA ILE A 162 0.042 1.375 -8.627 1.00 0.00 C ATOM 228 C ILE A 162 0.528 0.414 -7.558 1.00 0.00 C ATOM 229 O ILE A 162 1.717 0.133 -7.474 1.00 0.00 O ATOM 230 CB ILE A 162 -0.238 2.744 -7.979 1.00 0.00 C ATOM 231 CG1 ILE A 162 -0.218 3.839 -9.034 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.780 3.047 -6.890 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.462 4.691 -9.037 1.00 0.00 C ATOM 0 H ILE A 162 -1.990 1.389 -9.123 1.00 0.00 H new ATOM 0 HA ILE A 162 0.811 1.496 -9.390 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.227 2.709 -7.523 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.650 4.477 -8.868 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.096 3.384 -10.017 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.561 4.019 -6.448 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.728 2.278 -6.120 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.781 3.062 -7.321 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.380 5.451 -9.814 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.332 4.064 -9.233 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.574 5.174 -8.066 1.00 0.00 H new ATOM 245 N ILE A 163 -0.393 -0.093 -6.742 1.00 0.00 N ATOM 246 CA ILE A 163 -0.015 -1.026 -5.693 1.00 0.00 C ATOM 247 C ILE A 163 0.709 -2.221 -6.296 1.00 0.00 C ATOM 248 O ILE A 163 1.693 -2.704 -5.745 1.00 0.00 O ATOM 249 CB ILE A 163 -1.235 -1.502 -4.876 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.031 -1.170 -3.397 1.00 0.00 C ATOM 251 CG2 ILE A 163 -1.479 -2.994 -5.065 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.032 -0.171 -2.860 1.00 0.00 C ATOM 0 H ILE A 163 -1.389 0.124 -6.787 1.00 0.00 H new ATOM 0 HA ILE A 163 0.652 -0.501 -5.010 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.119 -0.977 -5.239 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.098 -2.089 -2.814 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.025 -0.776 -3.257 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.345 -3.298 -4.477 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.665 -3.202 -6.119 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.602 -3.551 -4.735 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.828 0.018 -1.806 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -1.950 0.762 -3.418 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.040 -0.572 -2.968 1.00 0.00 H new ATOM 264 N SER A 164 0.219 -2.681 -7.441 1.00 0.00 N ATOM 265 CA SER A 164 0.833 -3.809 -8.129 1.00 0.00 C ATOM 266 C SER A 164 2.243 -3.437 -8.575 1.00 0.00 C ATOM 267 O SER A 164 3.172 -4.236 -8.466 1.00 0.00 O ATOM 268 CB SER A 164 -0.010 -4.228 -9.334 1.00 0.00 C ATOM 269 OG SER A 164 -0.971 -5.205 -8.970 1.00 0.00 O ATOM 0 H SER A 164 -0.598 -2.292 -7.911 1.00 0.00 H new ATOM 0 HA SER A 164 0.887 -4.652 -7.440 1.00 0.00 H new ATOM 0 HB2 SER A 164 -0.514 -3.356 -9.750 1.00 0.00 H new ATOM 0 HB3 SER A 164 0.639 -4.625 -10.115 1.00 0.00 H new ATOM 0 HG SER A 164 -1.498 -5.455 -9.758 1.00 0.00 H new ATOM 275 N ARG A 165 2.393 -2.207 -9.057 1.00 0.00 N ATOM 276 CA ARG A 165 3.689 -1.705 -9.498 1.00 0.00 C ATOM 277 C ARG A 165 4.664 -1.607 -8.328 1.00 0.00 C ATOM 278 O ARG A 165 5.779 -2.127 -8.384 1.00 0.00 O ATOM 279 CB ARG A 165 3.525 -0.341 -10.167 1.00 0.00 C ATOM 280 CG ARG A 165 3.503 -0.409 -11.686 1.00 0.00 C ATOM 281 CD ARG A 165 2.219 -1.022 -12.220 1.00 0.00 C ATOM 282 NE ARG A 165 2.075 -2.431 -11.859 1.00 0.00 N ATOM 283 CZ ARG A 165 1.309 -3.288 -12.529 1.00 0.00 C ATOM 284 NH1 ARG A 165 0.610 -2.878 -13.580 1.00 0.00 N ATOM 285 NH2 ARG A 165 1.242 -4.556 -12.150 1.00 0.00 N ATOM 0 H ARG A 165 1.629 -1.538 -9.152 1.00 0.00 H new ATOM 0 HA ARG A 165 4.099 -2.408 -10.223 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.599 0.117 -9.818 1.00 0.00 H new ATOM 0 HB3 ARG A 165 4.341 0.310 -9.852 1.00 0.00 H new ATOM 0 HG2 ARG A 165 3.620 0.595 -12.094 1.00 0.00 H new ATOM 0 HG3 ARG A 165 4.354 -0.995 -12.033 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.366 -0.463 -11.834 1.00 0.00 H new ATOM 0 HD3 ARG A 165 2.199 -0.925 -13.306 1.00 0.00 H new ATOM 0 HE ARG A 165 2.590 -2.776 -11.049 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.659 -1.903 -13.876 1.00 0.00 H new ATOM 0 HH12 ARG A 165 0.024 -3.538 -14.091 1.00 0.00 H new ATOM 0 HH21 ARG A 165 1.778 -4.876 -11.344 1.00 0.00 H new ATOM 0 HH22 ARG A 165 0.654 -5.212 -12.665 1.00 0.00 H new ATOM 299 N TYR A 166 4.226 -0.934 -7.272 1.00 0.00 N ATOM 300 CA TYR A 166 5.034 -0.748 -6.072 1.00 0.00 C ATOM 301 C TYR A 166 5.379 -2.082 -5.412 1.00 0.00 C ATOM 302 O TYR A 166 6.534 -2.339 -5.073 1.00 0.00 O ATOM 303 CB TYR A 166 4.278 0.134 -5.074 1.00 0.00 C ATOM 304 CG TYR A 166 5.066 0.469 -3.827 1.00 0.00 C ATOM 305 CD1 TYR A 166 6.373 0.937 -3.906 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.500 0.318 -2.567 1.00 0.00 C ATOM 307 CE1 TYR A 166 7.092 1.242 -2.766 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.213 0.622 -1.422 1.00 0.00 C ATOM 309 CZ TYR A 166 6.507 1.084 -1.527 1.00 0.00 C ATOM 310 OH TYR A 166 7.220 1.388 -0.391 1.00 0.00 O ATOM 0 H TYR A 166 3.303 -0.502 -7.222 1.00 0.00 H new ATOM 0 HA TYR A 166 5.966 -0.266 -6.368 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.991 1.061 -5.570 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.357 -0.371 -4.784 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.834 1.064 -4.874 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.486 -0.043 -2.481 1.00 0.00 H new ATOM 0 HE1 TYR A 166 8.107 1.602 -2.845 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.758 0.498 -0.450 1.00 0.00 H new ATOM 0 HH TYR A 166 7.466 2.337 -0.403 1.00 0.00 H new ATOM 320 N LEU A 167 4.364 -2.919 -5.219 1.00 0.00 N ATOM 321 CA LEU A 167 4.545 -4.219 -4.583 1.00 0.00 C ATOM 322 C LEU A 167 5.473 -5.119 -5.394 1.00 0.00 C ATOM 323 O LEU A 167 6.260 -5.877 -4.831 1.00 0.00 O ATOM 324 CB LEU A 167 3.189 -4.903 -4.389 1.00 0.00 C ATOM 325 CG LEU A 167 2.584 -4.774 -2.987 1.00 0.00 C ATOM 326 CD1 LEU A 167 3.502 -5.398 -1.950 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.312 -3.315 -2.645 1.00 0.00 C ATOM 0 H LEU A 167 3.403 -2.718 -5.496 1.00 0.00 H new ATOM 0 HA LEU A 167 5.009 -4.051 -3.611 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.485 -4.488 -5.110 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.298 -5.962 -4.623 1.00 0.00 H new ATOM 0 HG LEU A 167 1.635 -5.310 -2.978 1.00 0.00 H new ATOM 0 HD11 LEU A 167 3.056 -5.297 -0.961 1.00 0.00 H new ATOM 0 HD12 LEU A 167 3.643 -6.455 -2.178 1.00 0.00 H new ATOM 0 HD13 LEU A 167 4.467 -4.891 -1.966 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.883 -3.250 -1.645 1.00 0.00 H new ATOM 0 HD22 LEU A 167 3.246 -2.754 -2.677 1.00 0.00 H new ATOM 0 HD23 LEU A 167 1.612 -2.896 -3.368 1.00 0.00 H new ATOM 339 N ARG A 168 5.377 -5.035 -6.718 1.00 0.00 N ATOM 340 CA ARG A 168 6.214 -5.850 -7.593 1.00 0.00 C ATOM 341 C ARG A 168 7.649 -5.336 -7.605 1.00 0.00 C ATOM 342 O ARG A 168 8.584 -6.079 -7.904 1.00 0.00 O ATOM 343 CB ARG A 168 5.652 -5.858 -9.017 1.00 0.00 C ATOM 344 CG ARG A 168 4.998 -7.175 -9.404 1.00 0.00 C ATOM 345 CD ARG A 168 5.783 -7.888 -10.494 1.00 0.00 C ATOM 346 NE ARG A 168 6.132 -9.254 -10.113 1.00 0.00 N ATOM 347 CZ ARG A 168 5.571 -10.336 -10.647 1.00 0.00 C ATOM 348 NH1 ARG A 168 4.635 -10.211 -11.578 1.00 0.00 N ATOM 349 NH2 ARG A 168 5.946 -11.544 -10.248 1.00 0.00 N ATOM 0 H ARG A 168 4.732 -4.414 -7.206 1.00 0.00 H new ATOM 0 HA ARG A 168 6.213 -6.869 -7.206 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.921 -5.056 -9.115 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.458 -5.642 -9.718 1.00 0.00 H new ATOM 0 HG2 ARG A 168 4.925 -7.818 -8.527 1.00 0.00 H new ATOM 0 HG3 ARG A 168 3.981 -6.990 -9.749 1.00 0.00 H new ATOM 0 HD2 ARG A 168 5.194 -7.907 -11.411 1.00 0.00 H new ATOM 0 HD3 ARG A 168 6.693 -7.328 -10.710 1.00 0.00 H new ATOM 0 HE ARG A 168 6.846 -9.386 -9.397 1.00 0.00 H new ATOM 0 HH11 ARG A 168 4.343 -9.284 -11.887 1.00 0.00 H new ATOM 0 HH12 ARG A 168 4.207 -11.042 -11.986 1.00 0.00 H new ATOM 0 HH21 ARG A 168 6.665 -11.644 -9.531 1.00 0.00 H new ATOM 0 HH22 ARG A 168 5.515 -12.373 -10.658 1.00 0.00 H new ATOM 363 N GLU A 169 7.815 -4.057 -7.282 1.00 0.00 N ATOM 364 CA GLU A 169 9.135 -3.439 -7.258 1.00 0.00 C ATOM 365 C GLU A 169 9.825 -3.662 -5.916 1.00 0.00 C ATOM 366 O GLU A 169 11.053 -3.664 -5.834 1.00 0.00 O ATOM 367 CB GLU A 169 9.021 -1.940 -7.542 1.00 0.00 C ATOM 368 CG GLU A 169 9.762 -1.497 -8.793 1.00 0.00 C ATOM 369 CD GLU A 169 10.331 -0.097 -8.667 1.00 0.00 C ATOM 370 OE1 GLU A 169 9.538 0.854 -8.503 1.00 0.00 O ATOM 371 OE2 GLU A 169 11.570 0.047 -8.731 1.00 0.00 O ATOM 0 H GLU A 169 7.051 -3.429 -7.033 1.00 0.00 H new ATOM 0 HA GLU A 169 9.739 -3.908 -8.034 1.00 0.00 H new ATOM 0 HB2 GLU A 169 7.968 -1.677 -7.642 1.00 0.00 H new ATOM 0 HB3 GLU A 169 9.408 -1.387 -6.686 1.00 0.00 H new ATOM 0 HG2 GLU A 169 10.571 -2.197 -8.999 1.00 0.00 H new ATOM 0 HG3 GLU A 169 9.084 -1.534 -9.645 1.00 0.00 H new ATOM 378 N GLN A 170 9.030 -3.844 -4.867 1.00 0.00 N ATOM 379 CA GLN A 170 9.568 -4.063 -3.529 1.00 0.00 C ATOM 380 C GLN A 170 9.819 -5.546 -3.271 1.00 0.00 C ATOM 381 O GLN A 170 10.830 -5.920 -2.676 1.00 0.00 O ATOM 382 CB GLN A 170 8.609 -3.506 -2.476 1.00 0.00 C ATOM 383 CG GLN A 170 9.177 -3.524 -1.066 1.00 0.00 C ATOM 384 CD GLN A 170 9.084 -2.174 -0.383 1.00 0.00 C ATOM 385 OE1 GLN A 170 8.408 -2.025 0.635 1.00 0.00 O ATOM 386 NE2 GLN A 170 9.766 -1.180 -0.941 1.00 0.00 N ATOM 0 H GLN A 170 8.011 -3.844 -4.917 1.00 0.00 H new ATOM 0 HA GLN A 170 10.521 -3.539 -3.461 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.348 -2.481 -2.740 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.686 -4.085 -2.494 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.642 -4.265 -0.472 1.00 0.00 H new ATOM 0 HG3 GLN A 170 10.220 -3.838 -1.102 1.00 0.00 H new ATOM 0 HE21 GLN A 170 10.314 -1.348 -1.785 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.742 -0.249 -0.525 1.00 0.00 H new ATOM 395 N ALA A 171 8.891 -6.387 -3.716 1.00 0.00 N ATOM 396 CA ALA A 171 9.007 -7.829 -3.530 1.00 0.00 C ATOM 397 C ALA A 171 10.283 -8.371 -4.164 1.00 0.00 C ATOM 398 O ALA A 171 10.951 -9.234 -3.594 1.00 0.00 O ATOM 399 CB ALA A 171 7.789 -8.534 -4.108 1.00 0.00 C ATOM 0 H ALA A 171 8.048 -6.094 -4.209 1.00 0.00 H new ATOM 0 HA ALA A 171 9.057 -8.026 -2.459 1.00 0.00 H new ATOM 0 HB1 ALA A 171 7.888 -9.610 -3.963 1.00 0.00 H new ATOM 0 HB2 ALA A 171 6.890 -8.181 -3.602 1.00 0.00 H new ATOM 0 HB3 ALA A 171 7.715 -8.317 -5.174 1.00 0.00 H new ATOM 405 N THR A 172 10.618 -7.863 -5.346 1.00 0.00 N ATOM 406 CA THR A 172 11.815 -8.301 -6.055 1.00 0.00 C ATOM 407 C THR A 172 12.986 -7.361 -5.796 1.00 0.00 C ATOM 408 O THR A 172 14.131 -7.800 -5.675 1.00 0.00 O ATOM 409 CB THR A 172 11.570 -8.389 -7.571 1.00 0.00 C ATOM 410 OG1 THR A 172 10.171 -8.266 -7.853 1.00 0.00 O ATOM 411 CG2 THR A 172 12.090 -9.706 -8.129 1.00 0.00 C ATOM 0 H THR A 172 10.077 -7.148 -5.833 1.00 0.00 H new ATOM 0 HA THR A 172 12.059 -9.293 -5.675 1.00 0.00 H new ATOM 0 HB THR A 172 12.109 -7.571 -8.049 1.00 0.00 H new ATOM 0 HG1 THR A 172 9.908 -7.323 -7.800 1.00 0.00 H new ATOM 0 HG21 THR A 172 11.905 -9.745 -9.203 1.00 0.00 H new ATOM 0 HG22 THR A 172 13.161 -9.783 -7.942 1.00 0.00 H new ATOM 0 HG23 THR A 172 11.577 -10.535 -7.642 1.00 0.00 H new ATOM 576 N ALA A 185 -1.078 9.513 -14.128 1.00 0.00 N ATOM 577 CA ALA A 185 0.028 10.258 -13.541 1.00 0.00 C ATOM 578 C ALA A 185 0.264 9.852 -12.090 1.00 0.00 C ATOM 579 O ALA A 185 1.346 10.070 -11.547 1.00 0.00 O ATOM 580 CB ALA A 185 -0.237 11.753 -13.635 1.00 0.00 C ATOM 0 HA ALA A 185 0.930 10.020 -14.105 1.00 0.00 H new ATOM 0 HB1 ALA A 185 0.597 12.299 -13.193 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -0.344 12.039 -14.682 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -1.154 11.994 -13.098 1.00 0.00 H new ATOM 586 N ALA A 186 -0.757 9.269 -11.463 1.00 0.00 N ATOM 587 CA ALA A 186 -0.652 8.847 -10.070 1.00 0.00 C ATOM 588 C ALA A 186 0.568 7.976 -9.841 1.00 0.00 C ATOM 589 O ALA A 186 1.447 8.331 -9.069 1.00 0.00 O ATOM 590 CB ALA A 186 -1.905 8.102 -9.626 1.00 0.00 C ATOM 0 H ALA A 186 -1.661 9.080 -11.896 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.547 9.752 -9.471 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -1.799 7.800 -8.584 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -2.772 8.755 -9.728 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.042 7.218 -10.248 1.00 0.00 H new ATOM 596 N GLY A 187 0.604 6.832 -10.504 1.00 0.00 N ATOM 597 CA GLY A 187 1.712 5.909 -10.344 1.00 0.00 C ATOM 598 C GLY A 187 3.067 6.534 -10.593 1.00 0.00 C ATOM 599 O GLY A 187 4.057 6.132 -9.986 1.00 0.00 O ATOM 0 H GLY A 187 -0.118 6.522 -11.155 1.00 0.00 H new ATOM 0 HA2 GLY A 187 1.690 5.501 -9.333 1.00 0.00 H new ATOM 0 HA3 GLY A 187 1.577 5.072 -11.028 1.00 0.00 H new ATOM 603 N ARG A 188 3.121 7.511 -11.482 1.00 0.00 N ATOM 604 CA ARG A 188 4.378 8.173 -11.792 1.00 0.00 C ATOM 605 C ARG A 188 4.950 8.856 -10.552 1.00 0.00 C ATOM 606 O ARG A 188 6.102 8.629 -10.181 1.00 0.00 O ATOM 607 CB ARG A 188 4.178 9.199 -12.907 1.00 0.00 C ATOM 608 CG ARG A 188 4.515 8.667 -14.291 1.00 0.00 C ATOM 609 CD ARG A 188 4.063 9.624 -15.382 1.00 0.00 C ATOM 610 NE ARG A 188 5.167 10.025 -16.251 1.00 0.00 N ATOM 611 CZ ARG A 188 5.034 10.255 -17.553 1.00 0.00 C ATOM 612 NH1 ARG A 188 3.850 10.126 -18.136 1.00 0.00 N ATOM 613 NH2 ARG A 188 6.087 10.617 -18.274 1.00 0.00 N ATOM 0 H ARG A 188 2.315 7.862 -11.999 1.00 0.00 H new ATOM 0 HA ARG A 188 5.086 7.416 -12.129 1.00 0.00 H new ATOM 0 HB2 ARG A 188 3.141 9.535 -12.899 1.00 0.00 H new ATOM 0 HB3 ARG A 188 4.798 10.072 -12.702 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.590 8.507 -14.368 1.00 0.00 H new ATOM 0 HG3 ARG A 188 4.038 7.698 -14.435 1.00 0.00 H new ATOM 0 HD2 ARG A 188 3.285 9.150 -15.980 1.00 0.00 H new ATOM 0 HD3 ARG A 188 3.620 10.510 -14.927 1.00 0.00 H new ATOM 0 HE ARG A 188 6.092 10.135 -15.835 1.00 0.00 H new ATOM 0 HH11 ARG A 188 3.038 9.849 -17.585 1.00 0.00 H new ATOM 0 HH12 ARG A 188 3.752 10.303 -19.136 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.999 10.719 -17.829 1.00 0.00 H new ATOM 0 HH22 ARG A 188 5.985 10.793 -19.273 1.00 0.00 H new ATOM 627 N ARG A 189 4.138 9.700 -9.927 1.00 0.00 N ATOM 628 CA ARG A 189 4.555 10.434 -8.735 1.00 0.00 C ATOM 629 C ARG A 189 4.301 9.650 -7.447 1.00 0.00 C ATOM 630 O ARG A 189 4.835 9.992 -6.393 1.00 0.00 O ATOM 631 CB ARG A 189 3.822 11.772 -8.679 1.00 0.00 C ATOM 632 CG ARG A 189 4.746 12.978 -8.704 1.00 0.00 C ATOM 633 CD ARG A 189 5.443 13.181 -7.367 1.00 0.00 C ATOM 634 NE ARG A 189 6.878 13.399 -7.525 1.00 0.00 N ATOM 635 CZ ARG A 189 7.405 14.498 -8.058 1.00 0.00 C ATOM 636 NH1 ARG A 189 6.617 15.480 -8.480 1.00 0.00 N ATOM 637 NH2 ARG A 189 8.721 14.618 -8.168 1.00 0.00 N ATOM 0 H ARG A 189 3.183 9.895 -10.226 1.00 0.00 H new ATOM 0 HA ARG A 189 5.631 10.594 -8.808 1.00 0.00 H new ATOM 0 HB2 ARG A 189 3.135 11.835 -9.523 1.00 0.00 H new ATOM 0 HB3 ARG A 189 3.218 11.807 -7.772 1.00 0.00 H new ATOM 0 HG2 ARG A 189 5.493 12.848 -9.488 1.00 0.00 H new ATOM 0 HG3 ARG A 189 4.173 13.871 -8.955 1.00 0.00 H new ATOM 0 HD2 ARG A 189 5.001 14.035 -6.854 1.00 0.00 H new ATOM 0 HD3 ARG A 189 5.276 12.308 -6.735 1.00 0.00 H new ATOM 0 HE ARG A 189 7.513 12.666 -7.208 1.00 0.00 H new ATOM 0 HH11 ARG A 189 5.604 15.393 -8.396 1.00 0.00 H new ATOM 0 HH12 ARG A 189 7.025 16.321 -8.888 1.00 0.00 H new ATOM 0 HH21 ARG A 189 9.330 13.867 -7.844 1.00 0.00 H new ATOM 0 HH22 ARG A 189 9.124 15.461 -8.577 1.00 0.00 H new ATOM 651 N ALA A 190 3.467 8.620 -7.529 1.00 0.00 N ATOM 652 CA ALA A 190 3.125 7.814 -6.361 1.00 0.00 C ATOM 653 C ALA A 190 4.114 6.680 -6.141 1.00 0.00 C ATOM 654 O ALA A 190 4.449 6.362 -5.008 1.00 0.00 O ATOM 655 CB ALA A 190 1.714 7.258 -6.490 1.00 0.00 C ATOM 0 H ALA A 190 3.014 8.322 -8.393 1.00 0.00 H new ATOM 0 HA ALA A 190 3.175 8.470 -5.492 1.00 0.00 H new ATOM 0 HB1 ALA A 190 1.477 6.660 -5.610 1.00 0.00 H new ATOM 0 HB2 ALA A 190 1.004 8.081 -6.571 1.00 0.00 H new ATOM 0 HB3 ALA A 190 1.649 6.634 -7.381 1.00 0.00 H new ATOM 661 N LEU A 191 4.577 6.064 -7.220 1.00 0.00 N ATOM 662 CA LEU A 191 5.528 4.966 -7.102 1.00 0.00 C ATOM 663 C LEU A 191 6.884 5.483 -6.632 1.00 0.00 C ATOM 664 O LEU A 191 7.599 4.798 -5.901 1.00 0.00 O ATOM 665 CB LEU A 191 5.672 4.225 -8.436 1.00 0.00 C ATOM 666 CG LEU A 191 6.507 2.940 -8.397 1.00 0.00 C ATOM 667 CD1 LEU A 191 6.363 2.233 -7.056 1.00 0.00 C ATOM 668 CD2 LEU A 191 6.098 2.010 -9.528 1.00 0.00 C ATOM 0 H LEU A 191 4.314 6.302 -8.176 1.00 0.00 H new ATOM 0 HA LEU A 191 5.147 4.264 -6.360 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.676 3.978 -8.802 1.00 0.00 H new ATOM 0 HB3 LEU A 191 6.119 4.905 -9.162 1.00 0.00 H new ATOM 0 HG LEU A 191 7.554 3.214 -8.525 1.00 0.00 H new ATOM 0 HD11 LEU A 191 6.966 1.325 -7.057 1.00 0.00 H new ATOM 0 HD12 LEU A 191 6.703 2.893 -6.258 1.00 0.00 H new ATOM 0 HD13 LEU A 191 5.317 1.974 -6.892 1.00 0.00 H new ATOM 0 HD21 LEU A 191 6.699 1.102 -9.488 1.00 0.00 H new ATOM 0 HD22 LEU A 191 5.044 1.752 -9.424 1.00 0.00 H new ATOM 0 HD23 LEU A 191 6.257 2.508 -10.484 1.00 0.00 H new ATOM 680 N GLU A 192 7.228 6.703 -7.040 1.00 0.00 N ATOM 681 CA GLU A 192 8.491 7.311 -6.638 1.00 0.00 C ATOM 682 C GLU A 192 8.369 7.876 -5.234 1.00 0.00 C ATOM 683 O GLU A 192 9.321 7.847 -4.453 1.00 0.00 O ATOM 684 CB GLU A 192 8.898 8.411 -7.619 1.00 0.00 C ATOM 685 CG GLU A 192 9.831 7.932 -8.718 1.00 0.00 C ATOM 686 CD GLU A 192 9.780 8.812 -9.952 1.00 0.00 C ATOM 687 OE1 GLU A 192 8.861 8.625 -10.777 1.00 0.00 O ATOM 688 OE2 GLU A 192 10.659 9.688 -10.094 1.00 0.00 O ATOM 0 H GLU A 192 6.651 7.286 -7.646 1.00 0.00 H new ATOM 0 HA GLU A 192 9.265 6.544 -6.646 1.00 0.00 H new ATOM 0 HB2 GLU A 192 8.001 8.831 -8.073 1.00 0.00 H new ATOM 0 HB3 GLU A 192 9.383 9.216 -7.068 1.00 0.00 H new ATOM 0 HG2 GLU A 192 10.852 7.906 -8.337 1.00 0.00 H new ATOM 0 HG3 GLU A 192 9.568 6.911 -8.994 1.00 0.00 H new ATOM 695 N THR A 193 7.180 8.369 -4.910 1.00 0.00 N ATOM 696 CA THR A 193 6.922 8.915 -3.590 1.00 0.00 C ATOM 697 C THR A 193 6.837 7.781 -2.576 1.00 0.00 C ATOM 698 O THR A 193 7.584 7.751 -1.603 1.00 0.00 O ATOM 699 CB THR A 193 5.613 9.735 -3.570 1.00 0.00 C ATOM 700 OG1 THR A 193 5.850 11.041 -4.108 1.00 0.00 O ATOM 701 CG2 THR A 193 5.062 9.862 -2.156 1.00 0.00 C ATOM 0 H THR A 193 6.382 8.400 -5.545 1.00 0.00 H new ATOM 0 HA THR A 193 7.743 9.582 -3.329 1.00 0.00 H new ATOM 0 HB THR A 193 4.878 9.210 -4.180 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.588 11.058 -5.052 1.00 0.00 H new ATOM 0 HG21 THR A 193 4.141 10.444 -2.175 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.856 8.870 -1.755 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.795 10.363 -1.524 1.00 0.00 H new ATOM 709 N LEU A 194 5.933 6.839 -2.839 1.00 0.00 N ATOM 710 CA LEU A 194 5.741 5.675 -1.978 1.00 0.00 C ATOM 711 C LEU A 194 7.057 4.938 -1.762 1.00 0.00 C ATOM 712 O LEU A 194 7.306 4.406 -0.682 1.00 0.00 O ATOM 713 CB LEU A 194 4.695 4.727 -2.582 1.00 0.00 C ATOM 714 CG LEU A 194 3.263 4.882 -2.047 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.485 3.586 -2.219 1.00 0.00 C ATOM 716 CD2 LEU A 194 3.263 5.298 -0.583 1.00 0.00 C ATOM 0 H LEU A 194 5.316 6.861 -3.651 1.00 0.00 H new ATOM 0 HA LEU A 194 5.380 6.025 -1.011 1.00 0.00 H new ATOM 0 HB2 LEU A 194 4.677 4.876 -3.662 1.00 0.00 H new ATOM 0 HB3 LEU A 194 5.019 3.701 -2.408 1.00 0.00 H new ATOM 0 HG LEU A 194 2.777 5.667 -2.626 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.473 3.715 -1.834 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.441 3.326 -3.277 1.00 0.00 H new ATOM 0 HD13 LEU A 194 2.983 2.787 -1.669 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.236 5.399 -0.234 1.00 0.00 H new ATOM 0 HD22 LEU A 194 3.775 4.541 0.010 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.779 6.252 -0.476 1.00 0.00 H new ATOM 728 N ARG A 195 7.900 4.917 -2.790 1.00 0.00 N ATOM 729 CA ARG A 195 9.193 4.255 -2.694 1.00 0.00 C ATOM 730 C ARG A 195 10.029 4.909 -1.603 1.00 0.00 C ATOM 731 O ARG A 195 10.625 4.230 -0.767 1.00 0.00 O ATOM 732 CB ARG A 195 9.932 4.318 -4.031 1.00 0.00 C ATOM 733 CG ARG A 195 10.227 2.951 -4.627 1.00 0.00 C ATOM 734 CD ARG A 195 11.367 3.014 -5.631 1.00 0.00 C ATOM 735 NE ARG A 195 10.929 3.533 -6.924 1.00 0.00 N ATOM 736 CZ ARG A 195 11.745 3.728 -7.955 1.00 0.00 C ATOM 737 NH1 ARG A 195 13.037 3.449 -7.846 1.00 0.00 N ATOM 738 NH2 ARG A 195 11.268 4.203 -9.098 1.00 0.00 N ATOM 0 H ARG A 195 7.711 5.349 -3.694 1.00 0.00 H new ATOM 0 HA ARG A 195 9.030 3.207 -2.441 1.00 0.00 H new ATOM 0 HB2 ARG A 195 9.336 4.893 -4.739 1.00 0.00 H new ATOM 0 HB3 ARG A 195 10.870 4.855 -3.893 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.481 2.253 -3.830 1.00 0.00 H new ATOM 0 HG3 ARG A 195 9.332 2.565 -5.115 1.00 0.00 H new ATOM 0 HD2 ARG A 195 12.163 3.647 -5.237 1.00 0.00 H new ATOM 0 HD3 ARG A 195 11.788 2.018 -5.764 1.00 0.00 H new ATOM 0 HE ARG A 195 9.941 3.759 -7.043 1.00 0.00 H new ATOM 0 HH11 ARG A 195 13.408 3.083 -6.969 1.00 0.00 H new ATOM 0 HH12 ARG A 195 13.660 3.600 -8.639 1.00 0.00 H new ATOM 0 HH21 ARG A 195 10.275 4.419 -9.186 1.00 0.00 H new ATOM 0 HH22 ARG A 195 11.894 4.353 -9.889 1.00 0.00 H new ATOM 752 N ARG A 196 10.061 6.238 -1.618 1.00 0.00 N ATOM 753 CA ARG A 196 10.816 6.998 -0.626 1.00 0.00 C ATOM 754 C ARG A 196 10.174 6.888 0.756 1.00 0.00 C ATOM 755 O ARG A 196 10.827 6.480 1.717 1.00 0.00 O ATOM 756 CB ARG A 196 10.914 8.466 -1.043 1.00 0.00 C ATOM 757 CG ARG A 196 12.329 8.913 -1.373 1.00 0.00 C ATOM 758 CD ARG A 196 12.339 9.992 -2.444 1.00 0.00 C ATOM 759 NE ARG A 196 13.689 10.480 -2.716 1.00 0.00 N ATOM 760 CZ ARG A 196 14.083 10.937 -3.901 1.00 0.00 C ATOM 761 NH1 ARG A 196 13.234 10.972 -4.919 1.00 0.00 N ATOM 762 NH2 ARG A 196 15.329 11.359 -4.069 1.00 0.00 N ATOM 0 H ARG A 196 9.573 6.812 -2.306 1.00 0.00 H new ATOM 0 HA ARG A 196 11.819 6.576 -0.571 1.00 0.00 H new ATOM 0 HB2 ARG A 196 10.278 8.631 -1.913 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.523 9.090 -0.239 1.00 0.00 H new ATOM 0 HG2 ARG A 196 12.812 9.290 -0.471 1.00 0.00 H new ATOM 0 HG3 ARG A 196 12.912 8.057 -1.713 1.00 0.00 H new ATOM 0 HD2 ARG A 196 11.905 9.596 -3.362 1.00 0.00 H new ATOM 0 HD3 ARG A 196 11.710 10.824 -2.127 1.00 0.00 H new ATOM 0 HE ARG A 196 14.367 10.470 -1.954 1.00 0.00 H new ATOM 0 HH11 ARG A 196 12.275 10.648 -4.795 1.00 0.00 H new ATOM 0 HH12 ARG A 196 13.540 11.323 -5.826 1.00 0.00 H new ATOM 0 HH21 ARG A 196 15.986 11.333 -3.289 1.00 0.00 H new ATOM 0 HH22 ARG A 196 15.631 11.709 -4.978 1.00 0.00 H new ATOM 776 N VAL A 197 8.895 7.255 0.858 1.00 0.00 N ATOM 777 CA VAL A 197 8.186 7.189 2.134 1.00 0.00 C ATOM 778 C VAL A 197 8.220 5.782 2.703 1.00 0.00 C ATOM 779 O VAL A 197 8.168 5.597 3.913 1.00 0.00 O ATOM 780 CB VAL A 197 6.716 7.637 2.023 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.599 9.136 2.213 1.00 0.00 C ATOM 782 CG2 VAL A 197 6.117 7.219 0.701 1.00 0.00 C ATOM 0 H VAL A 197 8.334 7.598 0.078 1.00 0.00 H new ATOM 0 HA VAL A 197 8.707 7.878 2.799 1.00 0.00 H new ATOM 0 HB VAL A 197 6.154 7.144 2.816 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.553 9.433 2.131 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.977 9.409 3.198 1.00 0.00 H new ATOM 0 HG13 VAL A 197 7.182 9.647 1.447 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.079 7.549 0.651 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.681 7.673 -0.114 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.158 6.134 0.610 1.00 0.00 H new ATOM 792 N GLY A 198 8.314 4.792 1.823 1.00 0.00 N ATOM 793 CA GLY A 198 8.365 3.416 2.271 1.00 0.00 C ATOM 794 C GLY A 198 9.705 3.084 2.883 1.00 0.00 C ATOM 795 O GLY A 198 9.777 2.496 3.961 1.00 0.00 O ATOM 0 H GLY A 198 8.356 4.918 0.812 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.576 3.241 3.002 1.00 0.00 H new ATOM 0 HA3 GLY A 198 8.173 2.751 1.429 1.00 0.00 H new ATOM 799 N ASP A 199 10.772 3.484 2.198 1.00 0.00 N ATOM 800 CA ASP A 199 12.120 3.252 2.688 1.00 0.00 C ATOM 801 C ASP A 199 12.277 3.890 4.057 1.00 0.00 C ATOM 802 O ASP A 199 12.955 3.355 4.935 1.00 0.00 O ATOM 803 CB ASP A 199 13.142 3.830 1.706 1.00 0.00 C ATOM 804 CG ASP A 199 13.671 2.788 0.740 1.00 0.00 C ATOM 805 OD1 ASP A 199 12.864 2.237 -0.038 1.00 0.00 O ATOM 806 OD2 ASP A 199 14.892 2.524 0.760 1.00 0.00 O ATOM 0 H ASP A 199 10.726 3.970 1.302 1.00 0.00 H new ATOM 0 HA ASP A 199 12.295 2.180 2.775 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.682 4.642 1.143 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.974 4.260 2.263 1.00 0.00 H new ATOM 811 N GLY A 200 11.617 5.028 4.235 1.00 0.00 N ATOM 812 CA GLY A 200 11.659 5.717 5.505 1.00 0.00 C ATOM 813 C GLY A 200 10.770 5.043 6.526 1.00 0.00 C ATOM 814 O GLY A 200 11.213 4.728 7.629 1.00 0.00 O ATOM 0 H GLY A 200 11.053 5.485 3.519 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.685 5.743 5.873 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.343 6.751 5.371 1.00 0.00 H new ATOM 818 N VAL A 201 9.513 4.807 6.145 1.00 0.00 N ATOM 819 CA VAL A 201 8.551 4.150 7.028 1.00 0.00 C ATOM 820 C VAL A 201 9.159 2.898 7.649 1.00 0.00 C ATOM 821 O VAL A 201 9.070 2.689 8.856 1.00 0.00 O ATOM 822 CB VAL A 201 7.270 3.749 6.265 1.00 0.00 C ATOM 823 CG1 VAL A 201 6.534 2.642 6.996 1.00 0.00 C ATOM 824 CG2 VAL A 201 6.358 4.947 6.066 1.00 0.00 C ATOM 0 H VAL A 201 9.139 5.061 5.231 1.00 0.00 H new ATOM 0 HA VAL A 201 8.294 4.865 7.810 1.00 0.00 H new ATOM 0 HB VAL A 201 7.567 3.379 5.284 1.00 0.00 H new ATOM 0 HG11 VAL A 201 5.635 2.375 6.441 1.00 0.00 H new ATOM 0 HG12 VAL A 201 7.181 1.769 7.080 1.00 0.00 H new ATOM 0 HG13 VAL A 201 6.257 2.986 7.993 1.00 0.00 H new ATOM 0 HG21 VAL A 201 5.463 4.637 5.526 1.00 0.00 H new ATOM 0 HG22 VAL A 201 6.074 5.353 7.037 1.00 0.00 H new ATOM 0 HG23 VAL A 201 6.882 5.712 5.492 1.00 0.00 H new ATOM 834 N GLN A 202 9.771 2.070 6.811 1.00 0.00 N ATOM 835 CA GLN A 202 10.392 0.835 7.273 1.00 0.00 C ATOM 836 C GLN A 202 11.460 1.126 8.320 1.00 0.00 C ATOM 837 O GLN A 202 11.576 0.413 9.317 1.00 0.00 O ATOM 838 CB GLN A 202 11.006 0.083 6.091 1.00 0.00 C ATOM 839 CG GLN A 202 11.507 -1.306 6.446 1.00 0.00 C ATOM 840 CD GLN A 202 11.180 -2.332 5.378 1.00 0.00 C ATOM 841 OE1 GLN A 202 9.970 -2.257 4.837 1.00 0.00 O flip ATOM 842 NE2 GLN A 202 12.007 -3.180 5.042 1.00 0.00 N flip ATOM 0 H GLN A 202 9.850 2.232 5.807 1.00 0.00 H new ATOM 0 HA GLN A 202 9.623 0.213 7.731 1.00 0.00 H new ATOM 0 HB2 GLN A 202 10.262 -0.000 5.299 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.834 0.667 5.691 1.00 0.00 H new ATOM 0 HG2 GLN A 202 12.586 -1.272 6.595 1.00 0.00 H new ATOM 0 HG3 GLN A 202 11.064 -1.618 7.392 1.00 0.00 H new ATOM 0 HE21 GLN A 202 12.926 -3.200 5.485 1.00 0.00 H new ATOM 0 HE22 GLN A 202 11.774 -3.862 4.321 1.00 0.00 H new ATOM 851 N ARG A 203 12.237 2.179 8.089 1.00 0.00 N ATOM 852 CA ARG A 203 13.292 2.565 9.020 1.00 0.00 C ATOM 853 C ARG A 203 12.696 3.205 10.269 1.00 0.00 C ATOM 854 O ARG A 203 13.326 3.237 11.326 1.00 0.00 O ATOM 855 CB ARG A 203 14.265 3.537 8.348 1.00 0.00 C ATOM 856 CG ARG A 203 15.665 2.971 8.172 1.00 0.00 C ATOM 857 CD ARG A 203 16.699 4.076 8.037 1.00 0.00 C ATOM 858 NE ARG A 203 17.857 3.851 8.899 1.00 0.00 N ATOM 859 CZ ARG A 203 18.790 4.768 9.137 1.00 0.00 C ATOM 860 NH1 ARG A 203 18.701 5.970 8.583 1.00 0.00 N ATOM 861 NH2 ARG A 203 19.812 4.485 9.932 1.00 0.00 N ATOM 0 H ARG A 203 12.157 2.779 7.268 1.00 0.00 H new ATOM 0 HA ARG A 203 13.836 1.667 9.313 1.00 0.00 H new ATOM 0 HB2 ARG A 203 13.870 3.817 7.372 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.323 4.449 8.942 1.00 0.00 H new ATOM 0 HG2 ARG A 203 15.914 2.341 9.026 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.693 2.335 7.287 1.00 0.00 H new ATOM 0 HD2 ARG A 203 17.027 4.141 6.999 1.00 0.00 H new ATOM 0 HD3 ARG A 203 16.241 5.033 8.287 1.00 0.00 H new ATOM 0 HE ARG A 203 17.955 2.938 9.344 1.00 0.00 H new ATOM 0 HH11 ARG A 203 17.915 6.193 7.972 1.00 0.00 H new ATOM 0 HH12 ARG A 203 19.418 6.671 8.768 1.00 0.00 H new ATOM 0 HH21 ARG A 203 19.883 3.563 10.362 1.00 0.00 H new ATOM 0 HH22 ARG A 203 20.527 5.189 10.114 1.00 0.00 H new ATOM 875 N ASN A 204 11.478 3.720 10.133 1.00 0.00 N ATOM 876 CA ASN A 204 10.783 4.367 11.232 1.00 0.00 C ATOM 877 C ASN A 204 9.899 3.382 11.986 1.00 0.00 C ATOM 878 O ASN A 204 9.471 3.652 13.107 1.00 0.00 O ATOM 879 CB ASN A 204 9.904 5.493 10.690 1.00 0.00 C ATOM 880 CG ASN A 204 10.653 6.457 9.796 1.00 0.00 C ATOM 881 OD1 ASN A 204 10.052 6.783 8.657 1.00 0.00 O flip ATOM 882 ND2 ASN A 204 11.752 6.904 10.122 1.00 0.00 N flip ATOM 0 H ASN A 204 10.950 3.699 9.261 1.00 0.00 H new ATOM 0 HA ASN A 204 11.534 4.761 11.916 1.00 0.00 H new ATOM 0 HB2 ASN A 204 9.074 5.060 10.132 1.00 0.00 H new ATOM 0 HB3 ASN A 204 9.473 6.043 11.526 1.00 0.00 H new ATOM 0 HD21 ASN A 204 12.174 6.624 11.007 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.241 7.554 9.507 1.00 0.00 H new ATOM 889 N HIS A 205 9.591 2.258 11.348 1.00 0.00 N ATOM 890 CA HIS A 205 8.722 1.265 11.936 1.00 0.00 C ATOM 891 C HIS A 205 9.450 -0.041 12.197 1.00 0.00 C ATOM 892 O HIS A 205 8.872 -0.954 12.755 1.00 0.00 O ATOM 893 CB HIS A 205 7.549 1.006 10.992 1.00 0.00 C ATOM 894 CG HIS A 205 6.689 2.208 10.740 1.00 0.00 C ATOM 895 ND1 HIS A 205 6.926 3.530 10.923 1.00 0.00 N flip ATOM 896 CD2 HIS A 205 5.417 2.121 10.221 1.00 0.00 C flip ATOM 897 CE1 HIS A 205 5.806 4.205 10.514 1.00 0.00 C flip ATOM 898 NE2 HIS A 205 4.911 3.334 10.094 1.00 0.00 N flip ATOM 0 H HIS A 205 9.936 2.018 10.419 1.00 0.00 H new ATOM 0 HA HIS A 205 8.370 1.650 12.893 1.00 0.00 H new ATOM 0 HB2 HIS A 205 7.936 0.644 10.040 1.00 0.00 H new ATOM 0 HB3 HIS A 205 6.930 0.211 11.408 1.00 0.00 H new ATOM 0 HD2 HIS A 205 4.912 1.203 9.959 1.00 0.00 H new ATOM 0 HE1 HIS A 205 5.678 5.277 10.533 1.00 0.00 H new ATOM 0 HE2 HIS A 205 3.984 3.559 9.732 1.00 0.00 H new ATOM 907 N GLU A 206 10.705 -0.141 11.781 1.00 0.00 N ATOM 908 CA GLU A 206 11.468 -1.376 11.970 1.00 0.00 C ATOM 909 C GLU A 206 11.084 -2.079 13.270 1.00 0.00 C ATOM 910 O GLU A 206 11.034 -3.307 13.323 1.00 0.00 O ATOM 911 CB GLU A 206 12.971 -1.091 11.944 1.00 0.00 C ATOM 912 CG GLU A 206 13.791 -2.204 11.313 1.00 0.00 C ATOM 913 CD GLU A 206 15.166 -1.739 10.878 1.00 0.00 C ATOM 914 OE1 GLU A 206 15.258 -1.047 9.842 1.00 0.00 O ATOM 915 OE2 GLU A 206 16.152 -2.067 11.571 1.00 0.00 O ATOM 0 H GLU A 206 11.216 0.608 11.314 1.00 0.00 H new ATOM 0 HA GLU A 206 11.222 -2.043 11.144 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.147 -0.166 11.396 1.00 0.00 H new ATOM 0 HB3 GLU A 206 13.319 -0.928 12.964 1.00 0.00 H new ATOM 0 HG2 GLU A 206 13.897 -3.022 12.026 1.00 0.00 H new ATOM 0 HG3 GLU A 206 13.256 -2.601 10.450 1.00 0.00 H new ATOM 922 N THR A 207 10.778 -1.302 14.303 1.00 0.00 N ATOM 923 CA THR A 207 10.359 -1.869 15.578 1.00 0.00 C ATOM 924 C THR A 207 8.924 -2.375 15.472 1.00 0.00 C ATOM 925 O THR A 207 8.627 -3.519 15.818 1.00 0.00 O ATOM 926 CB THR A 207 10.454 -0.839 16.718 1.00 0.00 C ATOM 927 OG1 THR A 207 9.833 -1.356 17.901 1.00 0.00 O ATOM 928 CG2 THR A 207 9.791 0.475 16.326 1.00 0.00 C ATOM 0 H THR A 207 10.812 -0.283 14.283 1.00 0.00 H new ATOM 0 HA THR A 207 11.031 -2.695 15.810 1.00 0.00 H new ATOM 0 HB THR A 207 11.509 -0.649 16.913 1.00 0.00 H new ATOM 0 HG1 THR A 207 9.900 -0.695 18.621 1.00 0.00 H new ATOM 0 HG21 THR A 207 9.873 1.184 17.150 1.00 0.00 H new ATOM 0 HG22 THR A 207 10.286 0.884 15.445 1.00 0.00 H new ATOM 0 HG23 THR A 207 8.739 0.299 16.102 1.00 0.00 H new ATOM 936 N ALA A 208 8.046 -1.514 14.966 1.00 0.00 N ATOM 937 CA ALA A 208 6.641 -1.859 14.778 1.00 0.00 C ATOM 938 C ALA A 208 6.497 -2.963 13.734 1.00 0.00 C ATOM 939 O ALA A 208 5.885 -3.994 13.993 1.00 0.00 O ATOM 940 CB ALA A 208 5.848 -0.629 14.354 1.00 0.00 C ATOM 0 H ALA A 208 8.286 -0.566 14.677 1.00 0.00 H new ATOM 0 HA ALA A 208 6.245 -2.223 15.726 1.00 0.00 H new ATOM 0 HB1 ALA A 208 4.801 -0.900 14.217 1.00 0.00 H new ATOM 0 HB2 ALA A 208 5.926 0.138 15.125 1.00 0.00 H new ATOM 0 HB3 ALA A 208 6.248 -0.243 13.416 1.00 0.00 H new ATOM 946 N PHE A 209 7.077 -2.734 12.557 1.00 0.00 N ATOM 947 CA PHE A 209 7.042 -3.689 11.461 1.00 0.00 C ATOM 948 C PHE A 209 7.466 -5.077 11.930 1.00 0.00 C ATOM 949 O PHE A 209 6.848 -6.081 11.575 1.00 0.00 O ATOM 950 CB PHE A 209 7.970 -3.204 10.343 1.00 0.00 C ATOM 951 CG PHE A 209 7.292 -2.339 9.311 1.00 0.00 C ATOM 952 CD1 PHE A 209 5.997 -1.878 9.504 1.00 0.00 C ATOM 953 CD2 PHE A 209 7.957 -1.982 8.149 1.00 0.00 C ATOM 954 CE1 PHE A 209 5.382 -1.080 8.559 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.346 -1.185 7.200 1.00 0.00 C ATOM 956 CZ PHE A 209 6.057 -0.733 7.406 1.00 0.00 C ATOM 0 H PHE A 209 7.585 -1.877 12.340 1.00 0.00 H new ATOM 0 HA PHE A 209 6.020 -3.760 11.088 1.00 0.00 H new ATOM 0 HB2 PHE A 209 8.793 -2.644 10.786 1.00 0.00 H new ATOM 0 HB3 PHE A 209 8.405 -4.071 9.846 1.00 0.00 H new ATOM 0 HD1 PHE A 209 5.464 -2.147 10.404 1.00 0.00 H new ATOM 0 HD2 PHE A 209 8.965 -2.331 7.983 1.00 0.00 H new ATOM 0 HE1 PHE A 209 4.374 -0.728 8.722 1.00 0.00 H new ATOM 0 HE2 PHE A 209 7.876 -0.916 6.298 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.578 -0.109 6.666 1.00 0.00 H new ATOM 966 N GLN A 210 8.525 -5.124 12.732 1.00 0.00 N ATOM 967 CA GLN A 210 9.034 -6.387 13.252 1.00 0.00 C ATOM 968 C GLN A 210 8.049 -7.007 14.234 1.00 0.00 C ATOM 969 O GLN A 210 7.854 -8.222 14.249 1.00 0.00 O ATOM 970 CB GLN A 210 10.384 -6.169 13.940 1.00 0.00 C ATOM 971 CG GLN A 210 11.531 -6.914 13.279 1.00 0.00 C ATOM 972 CD GLN A 210 12.232 -6.081 12.225 1.00 0.00 C ATOM 973 OE1 GLN A 210 11.457 -5.327 11.454 1.00 0.00 O flip ATOM 974 NE2 GLN A 210 13.457 -6.113 12.105 1.00 0.00 N flip ATOM 0 H GLN A 210 9.047 -4.302 13.036 1.00 0.00 H new ATOM 0 HA GLN A 210 9.164 -7.071 12.413 1.00 0.00 H new ATOM 0 HB2 GLN A 210 10.611 -5.103 13.947 1.00 0.00 H new ATOM 0 HB3 GLN A 210 10.308 -6.486 14.980 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.252 -7.214 14.040 1.00 0.00 H new ATOM 0 HG3 GLN A 210 11.151 -7.828 12.822 1.00 0.00 H new ATOM 0 HE21 GLN A 210 14.014 -6.707 12.719 1.00 0.00 H new ATOM 0 HE22 GLN A 210 13.915 -5.546 11.391 1.00 0.00 H new ATOM 983 N GLY A 211 7.436 -6.164 15.057 1.00 0.00 N ATOM 984 CA GLY A 211 6.484 -6.645 16.041 1.00 0.00 C ATOM 985 C GLY A 211 5.146 -7.031 15.439 1.00 0.00 C ATOM 986 O GLY A 211 4.455 -7.904 15.965 1.00 0.00 O ATOM 0 H GLY A 211 7.582 -5.154 15.060 1.00 0.00 H new ATOM 0 HA2 GLY A 211 6.907 -7.509 16.554 1.00 0.00 H new ATOM 0 HA3 GLY A 211 6.327 -5.872 16.793 1.00 0.00 H new ATOM 990 N MET A 212 4.770 -6.381 14.340 1.00 0.00 N ATOM 991 CA MET A 212 3.498 -6.674 13.692 1.00 0.00 C ATOM 992 C MET A 212 3.543 -8.017 12.975 1.00 0.00 C ATOM 993 O MET A 212 2.724 -8.895 13.240 1.00 0.00 O ATOM 994 CB MET A 212 3.133 -5.560 12.709 1.00 0.00 C ATOM 995 CG MET A 212 2.214 -4.507 13.306 1.00 0.00 C ATOM 996 SD MET A 212 2.577 -2.846 12.709 1.00 0.00 S ATOM 997 CE MET A 212 1.862 -2.917 11.070 1.00 0.00 C ATOM 0 H MET A 212 5.323 -5.655 13.885 1.00 0.00 H new ATOM 0 HA MET A 212 2.731 -6.729 14.465 1.00 0.00 H new ATOM 0 HB2 MET A 212 4.047 -5.079 12.361 1.00 0.00 H new ATOM 0 HB3 MET A 212 2.651 -5.999 11.836 1.00 0.00 H new ATOM 0 HG2 MET A 212 1.180 -4.756 13.068 1.00 0.00 H new ATOM 0 HG3 MET A 212 2.304 -4.526 14.392 1.00 0.00 H new ATOM 0 HE1 MET A 212 2.656 -2.875 10.324 1.00 0.00 H new ATOM 0 HE2 MET A 212 1.306 -3.848 10.956 1.00 0.00 H new ATOM 0 HE3 MET A 212 1.188 -2.072 10.930 1.00 0.00 H new ATOM 1007 N LEU A 213 4.506 -8.175 12.073 1.00 0.00 N ATOM 1008 CA LEU A 213 4.654 -9.418 11.326 1.00 0.00 C ATOM 1009 C LEU A 213 4.910 -10.586 12.272 1.00 0.00 C ATOM 1010 O LEU A 213 4.408 -11.690 12.059 1.00 0.00 O ATOM 1011 CB LEU A 213 5.794 -9.298 10.313 1.00 0.00 C ATOM 1012 CG LEU A 213 5.509 -9.903 8.940 1.00 0.00 C ATOM 1013 CD1 LEU A 213 6.215 -9.102 7.858 1.00 0.00 C ATOM 1014 CD2 LEU A 213 5.944 -11.360 8.899 1.00 0.00 C ATOM 0 H LEU A 213 5.195 -7.459 11.842 1.00 0.00 H new ATOM 0 HA LEU A 213 3.725 -9.607 10.787 1.00 0.00 H new ATOM 0 HB2 LEU A 213 6.035 -8.243 10.185 1.00 0.00 H new ATOM 0 HB3 LEU A 213 6.680 -9.779 10.728 1.00 0.00 H new ATOM 0 HG LEU A 213 4.435 -9.863 8.756 1.00 0.00 H new ATOM 0 HD11 LEU A 213 6.005 -9.543 6.883 1.00 0.00 H new ATOM 0 HD12 LEU A 213 5.857 -8.072 7.876 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.290 -9.116 8.038 1.00 0.00 H new ATOM 0 HD21 LEU A 213 5.733 -11.775 7.913 1.00 0.00 H new ATOM 0 HD22 LEU A 213 7.013 -11.426 9.100 1.00 0.00 H new ATOM 0 HD23 LEU A 213 5.397 -11.924 9.655 1.00 0.00 H new ATOM 1026 N ARG A 214 5.684 -10.333 13.327 1.00 0.00 N ATOM 1027 CA ARG A 214 5.988 -11.367 14.310 1.00 0.00 C ATOM 1028 C ARG A 214 4.703 -11.876 14.951 1.00 0.00 C ATOM 1029 O ARG A 214 4.527 -13.078 15.150 1.00 0.00 O ATOM 1030 CB ARG A 214 6.928 -10.825 15.389 1.00 0.00 C ATOM 1031 CG ARG A 214 8.255 -11.563 15.467 1.00 0.00 C ATOM 1032 CD ARG A 214 8.739 -11.685 16.904 1.00 0.00 C ATOM 1033 NE ARG A 214 10.175 -11.943 16.978 1.00 0.00 N ATOM 1034 CZ ARG A 214 10.865 -11.947 18.115 1.00 0.00 C ATOM 1035 NH1 ARG A 214 10.254 -11.705 19.267 1.00 0.00 N ATOM 1036 NH2 ARG A 214 12.168 -12.192 18.101 1.00 0.00 N ATOM 0 H ARG A 214 6.109 -9.426 13.521 1.00 0.00 H new ATOM 0 HA ARG A 214 6.483 -12.192 13.798 1.00 0.00 H new ATOM 0 HB2 ARG A 214 7.120 -9.770 15.195 1.00 0.00 H new ATOM 0 HB3 ARG A 214 6.430 -10.886 16.357 1.00 0.00 H new ATOM 0 HG2 ARG A 214 8.146 -12.557 15.033 1.00 0.00 H new ATOM 0 HG3 ARG A 214 9.002 -11.036 14.874 1.00 0.00 H new ATOM 0 HD2 ARG A 214 8.507 -10.767 17.444 1.00 0.00 H new ATOM 0 HD3 ARG A 214 8.200 -12.491 17.401 1.00 0.00 H new ATOM 0 HE ARG A 214 10.676 -12.130 16.110 1.00 0.00 H new ATOM 0 HH11 ARG A 214 9.252 -11.515 19.283 1.00 0.00 H new ATOM 0 HH12 ARG A 214 10.786 -11.709 20.137 1.00 0.00 H new ATOM 0 HH21 ARG A 214 12.643 -12.378 17.217 1.00 0.00 H new ATOM 0 HH22 ARG A 214 12.696 -12.195 18.974 1.00 0.00 H new ATOM 1050 N LYS A 215 3.803 -10.946 15.263 1.00 0.00 N ATOM 1051 CA LYS A 215 2.527 -11.294 15.873 1.00 0.00 C ATOM 1052 C LYS A 215 1.713 -12.182 14.939 1.00 0.00 C ATOM 1053 O LYS A 215 1.008 -13.088 15.386 1.00 0.00 O ATOM 1054 CB LYS A 215 1.736 -10.029 16.212 1.00 0.00 C ATOM 1055 CG LYS A 215 0.521 -10.288 17.088 1.00 0.00 C ATOM 1056 CD LYS A 215 0.691 -9.681 18.472 1.00 0.00 C ATOM 1057 CE LYS A 215 -0.570 -9.833 19.306 1.00 0.00 C ATOM 1058 NZ LYS A 215 -1.035 -8.529 19.854 1.00 0.00 N ATOM 0 H LYS A 215 3.936 -9.947 15.103 1.00 0.00 H new ATOM 0 HA LYS A 215 2.726 -11.843 16.793 1.00 0.00 H new ATOM 0 HB2 LYS A 215 2.395 -9.323 16.718 1.00 0.00 H new ATOM 0 HB3 LYS A 215 1.411 -9.554 15.286 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -0.367 -9.870 16.613 1.00 0.00 H new ATOM 0 HG3 LYS A 215 0.359 -11.362 17.178 1.00 0.00 H new ATOM 0 HD2 LYS A 215 1.526 -10.163 18.982 1.00 0.00 H new ATOM 0 HD3 LYS A 215 0.941 -8.624 18.379 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -1.359 -10.272 18.695 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -0.381 -10.525 20.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -1.897 -8.676 20.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -0.293 -8.122 20.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -1.240 -7.877 19.071 1.00 0.00 H new ATOM 1072 N LEU A 216 1.820 -11.922 13.638 1.00 0.00 N ATOM 1073 CA LEU A 216 1.096 -12.709 12.644 1.00 0.00 C ATOM 1074 C LEU A 216 1.867 -13.978 12.300 1.00 0.00 C ATOM 1075 O LEU A 216 2.951 -14.220 12.833 1.00 0.00 O ATOM 1076 CB LEU A 216 0.854 -11.888 11.373 1.00 0.00 C ATOM 1077 CG LEU A 216 0.836 -10.370 11.567 1.00 0.00 C ATOM 1078 CD1 LEU A 216 0.854 -9.659 10.223 1.00 0.00 C ATOM 1079 CD2 LEU A 216 -0.380 -9.947 12.379 1.00 0.00 C ATOM 0 H LEU A 216 2.398 -11.177 13.249 1.00 0.00 H new ATOM 0 HA LEU A 216 0.132 -12.986 13.072 1.00 0.00 H new ATOM 0 HB2 LEU A 216 1.629 -12.136 10.648 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.098 -12.193 10.939 1.00 0.00 H new ATOM 0 HG LEU A 216 1.732 -10.085 12.118 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.841 -8.581 10.382 1.00 0.00 H new ATOM 0 HD12 LEU A 216 1.757 -9.935 9.678 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.023 -9.951 9.645 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.374 -8.864 12.506 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -1.289 -10.246 11.856 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -0.349 -10.427 13.357 1.00 0.00 H new ATOM 1091 N ASP A 217 1.306 -14.785 11.407 1.00 0.00 N ATOM 1092 CA ASP A 217 1.945 -16.028 10.992 1.00 0.00 C ATOM 1093 C ASP A 217 1.402 -16.491 9.650 1.00 0.00 C ATOM 1094 O ASP A 217 0.726 -17.516 9.556 1.00 0.00 O ATOM 1095 CB ASP A 217 1.734 -17.110 12.046 1.00 0.00 C ATOM 1096 CG ASP A 217 2.689 -18.275 11.879 1.00 0.00 C ATOM 1097 OD1 ASP A 217 2.444 -19.121 10.992 1.00 0.00 O ATOM 1098 OD2 ASP A 217 3.682 -18.343 12.633 1.00 0.00 O ATOM 0 H ASP A 217 0.410 -14.601 10.956 1.00 0.00 H new ATOM 0 HA ASP A 217 3.014 -15.843 10.886 1.00 0.00 H new ATOM 0 HB2 ASP A 217 1.864 -16.677 13.038 1.00 0.00 H new ATOM 0 HB3 ASP A 217 0.708 -17.474 11.989 1.00 0.00 H new ATOM 1103 N ILE A 218 1.703 -15.720 8.615 1.00 0.00 N ATOM 1104 CA ILE A 218 1.253 -16.032 7.265 1.00 0.00 C ATOM 1105 C ILE A 218 1.667 -17.442 6.857 1.00 0.00 C ATOM 1106 O ILE A 218 2.855 -17.758 6.793 1.00 0.00 O ATOM 1107 CB ILE A 218 1.813 -15.026 6.238 1.00 0.00 C ATOM 1108 CG1 ILE A 218 1.343 -13.603 6.572 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.408 -15.422 4.824 1.00 0.00 C ATOM 1110 CD1 ILE A 218 0.017 -13.219 5.944 1.00 0.00 C ATOM 0 H ILE A 218 2.260 -14.869 8.685 1.00 0.00 H new ATOM 0 HA ILE A 218 0.165 -15.965 7.273 1.00 0.00 H new ATOM 0 HB ILE A 218 2.902 -15.043 6.291 1.00 0.00 H new ATOM 0 HG12 ILE A 218 1.261 -13.505 7.654 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.105 -12.895 6.245 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.812 -14.700 4.114 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.801 -16.413 4.597 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.321 -15.436 4.747 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -0.240 -12.199 6.231 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.097 -13.281 4.859 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -0.760 -13.900 6.290 1.00 0.00 H new ATOM 1122 N LYS A 219 0.677 -18.279 6.569 1.00 0.00 N ATOM 1123 CA LYS A 219 0.928 -19.653 6.150 1.00 0.00 C ATOM 1124 C LYS A 219 0.353 -19.872 4.760 1.00 0.00 C ATOM 1125 O LYS A 219 0.927 -20.583 3.938 1.00 0.00 O ATOM 1126 CB LYS A 219 0.303 -20.639 7.141 1.00 0.00 C ATOM 1127 CG LYS A 219 0.905 -20.567 8.534 1.00 0.00 C ATOM 1128 CD LYS A 219 -0.041 -21.138 9.579 1.00 0.00 C ATOM 1129 CE LYS A 219 0.719 -21.737 10.750 1.00 0.00 C ATOM 1130 NZ LYS A 219 0.492 -23.204 10.869 1.00 0.00 N ATOM 0 H LYS A 219 -0.311 -18.029 6.618 1.00 0.00 H new ATOM 0 HA LYS A 219 2.004 -19.826 6.127 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -0.768 -20.445 7.207 1.00 0.00 H new ATOM 0 HB3 LYS A 219 0.421 -21.652 6.756 1.00 0.00 H new ATOM 0 HG2 LYS A 219 1.846 -21.117 8.554 1.00 0.00 H new ATOM 0 HG3 LYS A 219 1.136 -19.530 8.779 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -0.705 -20.352 9.939 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -0.670 -21.902 9.123 1.00 0.00 H new ATOM 0 HE2 LYS A 219 1.785 -21.544 10.628 1.00 0.00 H new ATOM 0 HE3 LYS A 219 0.410 -21.246 11.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 1.028 -23.574 11.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -0.522 -23.388 11.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 0.811 -23.676 9.999 1.00 0.00 H new ATOM 1144 N ASN A 220 -0.784 -19.236 4.516 1.00 0.00 N ATOM 1145 CA ASN A 220 -1.467 -19.317 3.237 1.00 0.00 C ATOM 1146 C ASN A 220 -2.261 -18.038 2.992 1.00 0.00 C ATOM 1147 O ASN A 220 -2.236 -17.119 3.811 1.00 0.00 O ATOM 1148 CB ASN A 220 -2.399 -20.530 3.201 1.00 0.00 C ATOM 1149 CG ASN A 220 -2.760 -21.026 4.587 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -3.260 -20.269 5.420 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -2.510 -22.305 4.843 1.00 0.00 N ATOM 0 H ASN A 220 -1.258 -18.649 5.202 1.00 0.00 H new ATOM 0 HA ASN A 220 -0.722 -19.432 2.450 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -3.310 -20.268 2.664 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -1.921 -21.335 2.644 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -2.733 -22.695 5.759 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -2.095 -22.897 4.124 1.00 0.00 H new ATOM 1158 N GLU A 221 -2.975 -17.987 1.876 1.00 0.00 N ATOM 1159 CA GLU A 221 -3.789 -16.820 1.545 1.00 0.00 C ATOM 1160 C GLU A 221 -4.901 -16.649 2.571 1.00 0.00 C ATOM 1161 O GLU A 221 -5.578 -15.620 2.607 1.00 0.00 O ATOM 1162 CB GLU A 221 -4.383 -16.957 0.141 1.00 0.00 C ATOM 1163 CG GLU A 221 -4.892 -18.354 -0.174 1.00 0.00 C ATOM 1164 CD GLU A 221 -6.401 -18.406 -0.321 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -6.952 -17.578 -1.076 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -7.031 -19.275 0.319 1.00 0.00 O ATOM 0 H GLU A 221 -3.009 -18.736 1.185 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.150 -15.937 1.564 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -5.204 -16.248 0.033 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -3.625 -16.682 -0.593 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -4.429 -18.706 -1.096 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -4.584 -19.036 0.619 1.00 0.00 H new ATOM 1173 N GLY A 222 -5.078 -17.666 3.411 1.00 0.00 N ATOM 1174 CA GLY A 222 -6.099 -17.616 4.439 1.00 0.00 C ATOM 1175 C GLY A 222 -5.637 -16.859 5.667 1.00 0.00 C ATOM 1176 O GLY A 222 -6.455 -16.375 6.450 1.00 0.00 O ATOM 0 H GLY A 222 -4.529 -18.526 3.396 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -6.994 -17.141 4.037 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -6.377 -18.631 4.723 1.00 0.00 H new ATOM 1180 N ASP A 223 -4.320 -16.751 5.834 1.00 0.00 N ATOM 1181 CA ASP A 223 -3.750 -16.039 6.971 1.00 0.00 C ATOM 1182 C ASP A 223 -3.908 -14.535 6.786 1.00 0.00 C ATOM 1183 O ASP A 223 -3.548 -13.748 7.660 1.00 0.00 O ATOM 1184 CB ASP A 223 -2.272 -16.399 7.137 1.00 0.00 C ATOM 1185 CG ASP A 223 -1.973 -16.996 8.498 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -1.923 -16.231 9.484 1.00 0.00 O ATOM 1187 OD2 ASP A 223 -1.790 -18.229 8.577 1.00 0.00 O ATOM 0 H ASP A 223 -3.630 -17.148 5.196 1.00 0.00 H new ATOM 0 HA ASP A 223 -4.285 -16.338 7.872 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -1.984 -17.108 6.361 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -1.665 -15.505 6.994 1.00 0.00 H new ATOM 1192 N VAL A 224 -4.456 -14.150 5.637 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.677 -12.746 5.321 1.00 0.00 C ATOM 1194 C VAL A 224 -5.595 -12.098 6.357 1.00 0.00 C ATOM 1195 O VAL A 224 -5.586 -10.877 6.541 1.00 0.00 O ATOM 1196 CB VAL A 224 -5.277 -12.586 3.908 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -6.778 -12.835 3.916 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -4.957 -11.212 3.343 1.00 0.00 C ATOM 0 H VAL A 224 -4.756 -14.796 4.907 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.711 -12.242 5.345 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.821 -13.336 3.262 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.172 -12.715 2.907 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.977 -13.848 4.265 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.262 -12.120 4.582 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.389 -11.119 2.346 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.377 -10.444 3.993 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.876 -11.086 3.283 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.375 -12.929 7.046 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.285 -12.446 8.076 1.00 0.00 C ATOM 1210 C LYS A 225 -6.523 -11.600 9.087 1.00 0.00 C ATOM 1211 O LYS A 225 -7.065 -10.653 9.658 1.00 0.00 O ATOM 1212 CB LYS A 225 -7.968 -13.619 8.781 1.00 0.00 C ATOM 1213 CG LYS A 225 -9.402 -13.330 9.192 1.00 0.00 C ATOM 1214 CD LYS A 225 -10.008 -14.493 9.960 1.00 0.00 C ATOM 1215 CE LYS A 225 -11.251 -15.030 9.268 1.00 0.00 C ATOM 1216 NZ LYS A 225 -12.498 -14.639 9.983 1.00 0.00 N ATOM 0 H LYS A 225 -6.393 -13.939 6.908 1.00 0.00 H new ATOM 0 HA LYS A 225 -8.052 -11.832 7.604 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.956 -14.486 8.120 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -7.392 -13.885 9.667 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -9.431 -12.432 9.809 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -10.002 -13.127 8.305 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -9.271 -15.290 10.057 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -10.263 -14.170 10.970 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -11.287 -14.656 8.245 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -11.192 -16.117 9.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -13.322 -15.025 9.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -12.476 -15.017 10.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -12.568 -13.602 10.018 1.00 0.00 H new ATOM 1230 N SER A 226 -5.252 -11.940 9.287 1.00 0.00 N ATOM 1231 CA SER A 226 -4.400 -11.205 10.211 1.00 0.00 C ATOM 1232 C SER A 226 -4.146 -9.802 9.679 1.00 0.00 C ATOM 1233 O SER A 226 -4.110 -8.836 10.440 1.00 0.00 O ATOM 1234 CB SER A 226 -3.074 -11.939 10.418 1.00 0.00 C ATOM 1235 OG SER A 226 -2.243 -11.822 9.276 1.00 0.00 O ATOM 0 H SER A 226 -4.791 -12.721 8.820 1.00 0.00 H new ATOM 0 HA SER A 226 -4.908 -11.134 11.173 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.561 -11.531 11.289 1.00 0.00 H new ATOM 0 HB3 SER A 226 -3.266 -12.992 10.626 1.00 0.00 H new ATOM 0 HG SER A 226 -2.553 -12.440 8.581 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.985 -9.696 8.362 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.752 -8.406 7.731 1.00 0.00 C ATOM 1243 C PHE A 227 -4.959 -7.504 7.940 1.00 0.00 C ATOM 1244 O PHE A 227 -4.834 -6.283 7.989 1.00 0.00 O ATOM 1245 CB PHE A 227 -3.458 -8.569 6.238 1.00 0.00 C ATOM 1246 CG PHE A 227 -2.045 -8.262 5.883 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.662 -6.976 5.550 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.094 -9.267 5.885 1.00 0.00 C ATOM 1249 CE1 PHE A 227 -0.353 -6.698 5.224 1.00 0.00 C ATOM 1250 CE2 PHE A 227 0.215 -8.995 5.560 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.586 -7.709 5.229 1.00 0.00 C ATOM 0 H PHE A 227 -4.012 -10.485 7.717 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.879 -7.947 8.195 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -3.687 -9.592 5.938 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -4.119 -7.914 5.670 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -2.395 -6.183 5.545 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -1.382 -10.275 6.144 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -0.062 -5.691 4.965 1.00 0.00 H new ATOM 0 HE2 PHE A 227 0.950 -9.787 5.564 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.613 -7.493 4.973 1.00 0.00 H new ATOM 1261 N SER A 228 -6.128 -8.116 8.087 1.00 0.00 N ATOM 1262 CA SER A 228 -7.349 -7.358 8.322 1.00 0.00 C ATOM 1263 C SER A 228 -7.259 -6.641 9.667 1.00 0.00 C ATOM 1264 O SER A 228 -7.665 -5.483 9.803 1.00 0.00 O ATOM 1265 CB SER A 228 -8.568 -8.282 8.299 1.00 0.00 C ATOM 1266 OG SER A 228 -9.768 -7.551 8.475 1.00 0.00 O ATOM 0 H SER A 228 -6.255 -9.127 8.048 1.00 0.00 H new ATOM 0 HA SER A 228 -7.462 -6.620 7.528 1.00 0.00 H new ATOM 0 HB2 SER A 228 -8.602 -8.820 7.351 1.00 0.00 H new ATOM 0 HB3 SER A 228 -8.476 -9.030 9.087 1.00 0.00 H new ATOM 0 HG SER A 228 -10.531 -8.165 8.455 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.707 -7.341 10.657 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.540 -6.784 11.994 1.00 0.00 C ATOM 1274 C ARG A 229 -5.684 -5.525 11.945 1.00 0.00 C ATOM 1275 O ARG A 229 -6.055 -4.489 12.497 1.00 0.00 O ATOM 1276 CB ARG A 229 -5.900 -7.816 12.924 1.00 0.00 C ATOM 1277 CG ARG A 229 -6.910 -8.623 13.724 1.00 0.00 C ATOM 1278 CD ARG A 229 -6.230 -9.693 14.562 1.00 0.00 C ATOM 1279 NE ARG A 229 -7.083 -10.162 15.650 1.00 0.00 N ATOM 1280 CZ ARG A 229 -6.641 -10.420 16.876 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -5.358 -10.255 17.172 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -7.481 -10.845 17.810 1.00 0.00 N ATOM 0 H ARG A 229 -6.368 -8.298 10.555 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.524 -6.522 12.382 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -5.290 -8.498 12.332 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -5.228 -7.304 13.613 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -7.477 -7.956 14.374 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -7.624 -9.090 13.045 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -5.960 -10.535 13.925 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -5.303 -9.295 14.974 1.00 0.00 H new ATOM 0 HE ARG A 229 -8.075 -10.299 15.458 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -4.708 -9.929 16.457 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -5.022 -10.454 18.114 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -8.468 -10.974 17.588 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -7.140 -11.043 18.751 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.539 -5.616 11.273 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.642 -4.476 11.145 1.00 0.00 C ATOM 1298 C VAL A 230 -4.258 -3.411 10.249 1.00 0.00 C ATOM 1299 O VAL A 230 -3.999 -2.221 10.416 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.270 -4.887 10.582 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.478 -5.666 11.621 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -2.436 -5.700 9.313 1.00 0.00 C ATOM 0 H VAL A 230 -4.213 -6.465 10.811 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.493 -4.071 12.146 1.00 0.00 H new ATOM 0 HB VAL A 230 -1.714 -3.982 10.337 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.511 -5.948 11.205 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.326 -5.045 12.504 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -2.029 -6.564 11.900 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.455 -5.981 8.930 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -3.012 -6.599 9.530 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.960 -5.105 8.565 1.00 0.00 H new ATOM 1312 N MET A 231 -5.089 -3.842 9.304 1.00 0.00 N ATOM 1313 CA MET A 231 -5.752 -2.913 8.399 1.00 0.00 C ATOM 1314 C MET A 231 -6.456 -1.827 9.194 1.00 0.00 C ATOM 1315 O MET A 231 -6.320 -0.639 8.903 1.00 0.00 O ATOM 1316 CB MET A 231 -6.764 -3.652 7.519 1.00 0.00 C ATOM 1317 CG MET A 231 -6.156 -4.282 6.278 1.00 0.00 C ATOM 1318 SD MET A 231 -5.413 -3.069 5.175 1.00 0.00 S ATOM 1319 CE MET A 231 -6.762 -1.906 4.988 1.00 0.00 C ATOM 0 H MET A 231 -5.317 -4.824 9.147 1.00 0.00 H new ATOM 0 HA MET A 231 -4.998 -2.457 7.757 1.00 0.00 H new ATOM 0 HB2 MET A 231 -7.245 -4.430 8.111 1.00 0.00 H new ATOM 0 HB3 MET A 231 -7.544 -2.954 7.215 1.00 0.00 H new ATOM 0 HG2 MET A 231 -5.399 -5.007 6.577 1.00 0.00 H new ATOM 0 HG3 MET A 231 -6.928 -4.832 5.739 1.00 0.00 H new ATOM 0 HE1 MET A 231 -6.799 -1.555 3.957 1.00 0.00 H new ATOM 0 HE2 MET A 231 -7.703 -2.396 5.239 1.00 0.00 H new ATOM 0 HE3 MET A 231 -6.606 -1.058 5.655 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.201 -2.244 10.211 1.00 0.00 N ATOM 1330 CA VAL A 232 -7.919 -1.307 11.061 1.00 0.00 C ATOM 1331 C VAL A 232 -7.007 -0.758 12.156 1.00 0.00 C ATOM 1332 O VAL A 232 -7.141 0.395 12.569 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.157 -1.965 11.709 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -8.846 -3.389 12.144 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.656 -1.141 12.887 1.00 0.00 C ATOM 0 H VAL A 232 -7.322 -3.224 10.465 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.252 -0.488 10.424 1.00 0.00 H new ATOM 0 HB VAL A 232 -9.949 -2.002 10.961 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -9.732 -3.833 12.598 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -8.549 -3.978 11.276 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -8.033 -3.378 12.870 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.528 -1.625 13.326 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -8.868 -1.063 13.636 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -9.929 -0.143 12.543 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.079 -1.589 12.620 1.00 0.00 N ATOM 1346 CA HIS A 233 -5.147 -1.188 13.666 1.00 0.00 C ATOM 1347 C HIS A 233 -4.271 -0.027 13.203 1.00 0.00 C ATOM 1348 O HIS A 233 -3.759 0.739 14.020 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.293 -2.389 14.108 1.00 0.00 C ATOM 1350 CG HIS A 233 -2.823 -2.257 13.834 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -2.144 -2.135 12.669 1.00 0.00 N flip ATOM 1352 CD2 HIS A 233 -1.868 -2.270 14.827 1.00 0.00 C flip ATOM 1353 CE1 HIS A 233 -0.810 -2.078 12.976 1.00 0.00 C flip ATOM 1354 NE2 HIS A 233 -0.669 -2.161 14.284 1.00 0.00 N flip ATOM 0 H HIS A 233 -5.953 -2.545 12.287 1.00 0.00 H new ATOM 0 HA HIS A 233 -5.721 -0.842 14.526 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.436 -2.543 15.178 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.662 -3.283 13.605 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -2.551 -2.093 11.735 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -2.069 -2.356 15.885 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -0.005 -1.981 12.263 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.106 0.102 11.890 1.00 0.00 N ATOM 1364 CA VAL A 234 -3.296 1.178 11.331 1.00 0.00 C ATOM 1365 C VAL A 234 -4.008 2.520 11.479 1.00 0.00 C ATOM 1366 O VAL A 234 -3.413 3.504 11.917 1.00 0.00 O ATOM 1367 CB VAL A 234 -2.961 0.927 9.844 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.455 2.200 9.181 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -1.934 -0.190 9.709 1.00 0.00 C ATOM 0 H VAL A 234 -4.520 -0.522 11.197 1.00 0.00 H new ATOM 0 HA VAL A 234 -2.361 1.203 11.891 1.00 0.00 H new ATOM 0 HB VAL A 234 -3.875 0.619 9.337 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.226 1.999 8.135 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.222 2.972 9.242 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -1.554 2.542 9.691 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.710 -0.353 8.655 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.021 0.090 10.235 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.335 -1.107 10.141 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.165 10.592 8.494 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.240 11.359 7.670 1.00 0.00 C ATOM 1472 C ASN A 241 -3.484 10.448 6.709 1.00 0.00 C ATOM 1473 O ASN A 241 -3.441 9.228 6.893 1.00 0.00 O ATOM 1474 CB ASN A 241 -3.252 12.132 8.547 1.00 0.00 C ATOM 1475 CG ASN A 241 -2.547 11.242 9.551 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -1.675 10.452 9.192 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -2.920 11.369 10.819 1.00 0.00 N ATOM 0 HA ASN A 241 -4.823 12.071 7.085 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -2.510 12.617 7.912 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -3.783 12.922 9.077 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -2.479 10.798 11.540 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -3.648 12.037 11.072 1.00 0.00 H new ATOM 1484 N TRP A 242 -2.893 11.047 5.680 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.145 10.293 4.686 1.00 0.00 C ATOM 1486 C TRP A 242 -1.026 9.495 5.335 1.00 0.00 C ATOM 1487 O TRP A 242 -0.661 8.424 4.854 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.593 11.228 3.612 1.00 0.00 C ATOM 1489 CG TRP A 242 -2.628 11.593 2.597 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.240 12.803 2.445 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.195 10.726 1.611 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.151 12.743 1.417 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.143 11.475 0.891 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -2.993 9.387 1.268 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -4.887 10.928 -0.151 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -3.732 8.845 0.234 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -4.669 9.614 -0.465 1.00 0.00 C ATOM 0 H TRP A 242 -2.919 12.053 5.515 1.00 0.00 H new ATOM 0 HA TRP A 242 -2.826 9.587 4.211 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.212 12.134 4.082 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -0.750 10.749 3.113 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.038 13.679 3.044 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -4.737 13.514 1.097 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.272 8.786 1.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -5.610 11.520 -0.692 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -3.584 7.811 -0.039 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.231 9.162 -1.268 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.495 10.010 6.439 1.00 0.00 N ATOM 1509 CA GLY A 243 0.564 9.306 7.138 1.00 0.00 C ATOM 1510 C GLY A 243 0.123 7.927 7.579 1.00 0.00 C ATOM 1511 O GLY A 243 0.869 6.956 7.446 1.00 0.00 O ATOM 0 H GLY A 243 -0.776 10.896 6.860 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.434 9.219 6.487 1.00 0.00 H new ATOM 0 HA3 GLY A 243 0.873 9.885 8.008 1.00 0.00 H new ATOM 1515 N ARG A 244 -1.103 7.839 8.091 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.653 6.565 8.536 1.00 0.00 C ATOM 1517 C ARG A 244 -1.817 5.625 7.350 1.00 0.00 C ATOM 1518 O ARG A 244 -1.377 4.476 7.391 1.00 0.00 O ATOM 1519 CB ARG A 244 -3.000 6.771 9.233 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.893 6.859 10.747 1.00 0.00 C ATOM 1521 CD ARG A 244 -2.635 8.286 11.207 1.00 0.00 C ATOM 1522 NE ARG A 244 -2.168 8.338 12.590 1.00 0.00 N ATOM 1523 CZ ARG A 244 -0.986 8.828 12.951 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -0.151 9.302 12.036 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -0.636 8.844 14.231 1.00 0.00 N ATOM 0 H ARG A 244 -1.731 8.634 8.207 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.960 6.121 9.250 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.459 7.685 8.856 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.665 5.948 8.971 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -3.814 6.491 11.200 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -2.087 6.213 11.094 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -1.893 8.748 10.556 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -3.551 8.869 11.111 1.00 0.00 H new ATOM 0 HE ARG A 244 -2.783 7.978 13.320 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -0.415 9.292 11.051 1.00 0.00 H new ATOM 0 HH12 ARG A 244 0.755 9.677 12.318 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -1.274 8.480 14.939 1.00 0.00 H new ATOM 0 HH22 ARG A 244 0.271 9.220 14.507 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.438 6.128 6.285 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.638 5.335 5.079 1.00 0.00 C ATOM 1541 C ILE A 245 -1.292 4.900 4.511 1.00 0.00 C ATOM 1542 O ILE A 245 -1.181 3.851 3.877 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.454 6.108 4.013 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.660 5.273 3.567 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -2.590 6.490 2.816 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.522 5.949 2.520 1.00 0.00 C ATOM 0 H ILE A 245 -2.809 7.077 6.235 1.00 0.00 H new ATOM 0 HA ILE A 245 -3.214 4.451 5.351 1.00 0.00 H new ATOM 0 HB ILE A 245 -3.812 7.033 4.465 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.304 4.322 3.171 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -5.275 5.046 4.438 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.195 7.031 2.088 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -1.768 7.125 3.148 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -2.188 5.588 2.355 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.354 5.296 2.257 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -5.909 6.887 2.918 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -4.924 6.151 1.631 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.265 5.711 4.761 1.00 0.00 N ATOM 1559 CA VAL A 246 1.078 5.405 4.295 1.00 0.00 C ATOM 1560 C VAL A 246 1.635 4.201 5.047 1.00 0.00 C ATOM 1561 O VAL A 246 2.347 3.375 4.478 1.00 0.00 O ATOM 1562 CB VAL A 246 2.025 6.614 4.474 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.482 6.172 4.476 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.783 7.648 3.385 1.00 0.00 C ATOM 0 H VAL A 246 -0.342 6.584 5.284 1.00 0.00 H new ATOM 0 HA VAL A 246 1.016 5.173 3.232 1.00 0.00 H new ATOM 0 HB VAL A 246 1.809 7.071 5.440 1.00 0.00 H new ATOM 0 HG11 VAL A 246 4.126 7.042 4.603 1.00 0.00 H new ATOM 0 HG12 VAL A 246 3.649 5.474 5.296 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.715 5.683 3.530 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.459 8.491 3.528 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.965 7.198 2.409 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.752 7.997 3.437 1.00 0.00 H new ATOM 1574 N THR A 247 1.293 4.104 6.331 1.00 0.00 N ATOM 1575 CA THR A 247 1.747 2.998 7.164 1.00 0.00 C ATOM 1576 C THR A 247 1.109 1.689 6.718 1.00 0.00 C ATOM 1577 O THR A 247 1.742 0.636 6.756 1.00 0.00 O ATOM 1578 CB THR A 247 1.418 3.236 8.650 1.00 0.00 C ATOM 1579 OG1 THR A 247 2.060 4.431 9.109 1.00 0.00 O ATOM 1580 CG2 THR A 247 1.866 2.055 9.500 1.00 0.00 C ATOM 0 H THR A 247 0.702 4.780 6.815 1.00 0.00 H new ATOM 0 HA THR A 247 2.829 2.936 7.049 1.00 0.00 H new ATOM 0 HB THR A 247 0.338 3.344 8.747 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.722 5.199 8.603 1.00 0.00 H new ATOM 0 HG21 THR A 247 1.623 2.246 10.545 1.00 0.00 H new ATOM 0 HG22 THR A 247 1.353 1.152 9.168 1.00 0.00 H new ATOM 0 HG23 THR A 247 2.943 1.920 9.397 1.00 0.00 H new ATOM 1588 N LEU A 248 -0.146 1.766 6.290 1.00 0.00 N ATOM 1589 CA LEU A 248 -0.866 0.586 5.828 1.00 0.00 C ATOM 1590 C LEU A 248 -0.219 0.038 4.564 1.00 0.00 C ATOM 1591 O LEU A 248 0.136 -1.139 4.496 1.00 0.00 O ATOM 1592 CB LEU A 248 -2.335 0.931 5.568 1.00 0.00 C ATOM 1593 CG LEU A 248 -3.298 -0.260 5.543 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -3.116 -1.066 4.270 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -3.099 -1.142 6.766 1.00 0.00 C ATOM 0 H LEU A 248 -0.685 2.631 6.253 1.00 0.00 H new ATOM 0 HA LEU A 248 -0.820 -0.179 6.603 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -2.668 1.629 6.337 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -2.404 1.452 4.613 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.317 0.126 5.564 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -3.808 -1.908 4.270 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.316 -0.432 3.406 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.093 -1.438 4.218 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -3.794 -1.981 6.726 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.076 -1.518 6.781 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.285 -0.560 7.669 1.00 0.00 H new ATOM 1607 N ILE A 249 -0.051 0.904 3.568 1.00 0.00 N ATOM 1608 CA ILE A 249 0.574 0.506 2.316 1.00 0.00 C ATOM 1609 C ILE A 249 2.007 0.051 2.571 1.00 0.00 C ATOM 1610 O ILE A 249 2.524 -0.836 1.892 1.00 0.00 O ATOM 1611 CB ILE A 249 0.557 1.664 1.288 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.208 1.245 0.033 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.969 2.109 0.927 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -0.784 2.412 -0.740 1.00 0.00 C ATOM 0 H ILE A 249 -0.339 1.882 3.606 1.00 0.00 H new ATOM 0 HA ILE A 249 0.002 -0.323 1.899 1.00 0.00 H new ATOM 0 HB ILE A 249 0.049 2.513 1.746 1.00 0.00 H new ATOM 0 HG12 ILE A 249 0.460 0.682 -0.619 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -1.017 0.573 0.318 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.920 2.923 0.204 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.483 2.452 1.825 1.00 0.00 H new ATOM 0 HG23 ILE A 249 2.515 1.271 0.494 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.313 2.041 -1.618 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -1.477 2.963 -0.104 1.00 0.00 H new ATOM 0 HD13 ILE A 249 0.023 3.073 -1.055 1.00 0.00 H new ATOM 1626 N SER A 250 2.638 0.677 3.559 1.00 0.00 N ATOM 1627 CA SER A 250 4.011 0.364 3.928 1.00 0.00 C ATOM 1628 C SER A 250 4.124 -1.011 4.581 1.00 0.00 C ATOM 1629 O SER A 250 5.068 -1.754 4.317 1.00 0.00 O ATOM 1630 CB SER A 250 4.548 1.428 4.878 1.00 0.00 C ATOM 1631 OG SER A 250 5.107 2.516 4.161 1.00 0.00 O ATOM 0 H SER A 250 2.213 1.412 4.124 1.00 0.00 H new ATOM 0 HA SER A 250 4.604 0.350 3.013 1.00 0.00 H new ATOM 0 HB2 SER A 250 3.743 1.786 5.520 1.00 0.00 H new ATOM 0 HB3 SER A 250 5.305 0.990 5.529 1.00 0.00 H new ATOM 0 HG SER A 250 4.416 3.192 4.000 1.00 0.00 H new ATOM 1637 N PHE A 251 3.168 -1.340 5.446 1.00 0.00 N ATOM 1638 CA PHE A 251 3.187 -2.620 6.143 1.00 0.00 C ATOM 1639 C PHE A 251 3.083 -3.793 5.172 1.00 0.00 C ATOM 1640 O PHE A 251 3.956 -4.657 5.143 1.00 0.00 O ATOM 1641 CB PHE A 251 2.043 -2.686 7.153 1.00 0.00 C ATOM 1642 CG PHE A 251 1.999 -3.973 7.926 1.00 0.00 C ATOM 1643 CD1 PHE A 251 3.147 -4.491 8.503 1.00 0.00 C ATOM 1644 CD2 PHE A 251 0.808 -4.659 8.080 1.00 0.00 C ATOM 1645 CE1 PHE A 251 3.107 -5.668 9.221 1.00 0.00 C ATOM 1646 CE2 PHE A 251 0.762 -5.841 8.795 1.00 0.00 C ATOM 1647 CZ PHE A 251 1.914 -6.345 9.367 1.00 0.00 C ATOM 0 H PHE A 251 2.376 -0.741 5.679 1.00 0.00 H new ATOM 0 HA PHE A 251 4.141 -2.696 6.664 1.00 0.00 H new ATOM 0 HB2 PHE A 251 2.138 -1.855 7.852 1.00 0.00 H new ATOM 0 HB3 PHE A 251 1.097 -2.555 6.628 1.00 0.00 H new ATOM 0 HD1 PHE A 251 4.084 -3.967 8.389 1.00 0.00 H new ATOM 0 HD2 PHE A 251 -0.096 -4.267 7.637 1.00 0.00 H new ATOM 0 HE1 PHE A 251 4.009 -6.059 9.668 1.00 0.00 H new ATOM 0 HE2 PHE A 251 -0.173 -6.370 8.906 1.00 0.00 H new ATOM 0 HZ PHE A 251 1.881 -7.268 9.928 1.00 0.00 H new ATOM 1657 N GLY A 252 2.012 -3.821 4.387 1.00 0.00 N ATOM 1658 CA GLY A 252 1.812 -4.895 3.436 1.00 0.00 C ATOM 1659 C GLY A 252 2.900 -4.962 2.394 1.00 0.00 C ATOM 1660 O GLY A 252 3.306 -6.051 1.989 1.00 0.00 O ATOM 0 H GLY A 252 1.276 -3.115 4.394 1.00 0.00 H new ATOM 0 HA2 GLY A 252 1.768 -5.844 3.970 1.00 0.00 H new ATOM 0 HA3 GLY A 252 0.850 -4.762 2.942 1.00 0.00 H new ATOM 1664 N ALA A 253 3.384 -3.804 1.955 1.00 0.00 N ATOM 1665 CA ALA A 253 4.438 -3.776 0.959 1.00 0.00 C ATOM 1666 C ALA A 253 5.696 -4.418 1.531 1.00 0.00 C ATOM 1667 O ALA A 253 6.403 -5.162 0.849 1.00 0.00 O ATOM 1668 CB ALA A 253 4.720 -2.352 0.508 1.00 0.00 C ATOM 0 H ALA A 253 3.066 -2.888 2.270 1.00 0.00 H new ATOM 0 HA ALA A 253 4.114 -4.342 0.086 1.00 0.00 H new ATOM 0 HB1 ALA A 253 5.514 -2.357 -0.239 1.00 0.00 H new ATOM 0 HB2 ALA A 253 3.817 -1.922 0.075 1.00 0.00 H new ATOM 0 HB3 ALA A 253 5.032 -1.754 1.364 1.00 0.00 H new ATOM 1674 N PHE A 254 5.947 -4.134 2.806 1.00 0.00 N ATOM 1675 CA PHE A 254 7.098 -4.683 3.511 1.00 0.00 C ATOM 1676 C PHE A 254 6.872 -6.160 3.813 1.00 0.00 C ATOM 1677 O PHE A 254 7.808 -6.959 3.797 1.00 0.00 O ATOM 1678 CB PHE A 254 7.341 -3.898 4.806 1.00 0.00 C ATOM 1679 CG PHE A 254 7.826 -4.735 5.958 1.00 0.00 C ATOM 1680 CD1 PHE A 254 9.146 -5.155 6.025 1.00 0.00 C ATOM 1681 CD2 PHE A 254 6.959 -5.100 6.975 1.00 0.00 C ATOM 1682 CE1 PHE A 254 9.590 -5.924 7.085 1.00 0.00 C ATOM 1683 CE2 PHE A 254 7.397 -5.868 8.037 1.00 0.00 C ATOM 1684 CZ PHE A 254 8.713 -6.280 8.093 1.00 0.00 C ATOM 0 H PHE A 254 5.362 -3.521 3.375 1.00 0.00 H new ATOM 0 HA PHE A 254 7.981 -4.592 2.878 1.00 0.00 H new ATOM 0 HB2 PHE A 254 8.072 -3.114 4.609 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.414 -3.404 5.097 1.00 0.00 H new ATOM 0 HD1 PHE A 254 9.835 -4.878 5.241 1.00 0.00 H new ATOM 0 HD2 PHE A 254 5.928 -4.780 6.937 1.00 0.00 H new ATOM 0 HE1 PHE A 254 10.620 -6.246 7.126 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.710 -6.146 8.823 1.00 0.00 H new ATOM 0 HZ PHE A 254 9.057 -6.879 8.923 1.00 0.00 H new ATOM 1694 N VAL A 255 5.617 -6.516 4.076 1.00 0.00 N ATOM 1695 CA VAL A 255 5.264 -7.897 4.367 1.00 0.00 C ATOM 1696 C VAL A 255 5.387 -8.752 3.115 1.00 0.00 C ATOM 1697 O VAL A 255 5.720 -9.932 3.194 1.00 0.00 O ATOM 1698 CB VAL A 255 3.832 -8.024 4.928 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.456 -9.492 5.059 1.00 0.00 C ATOM 1700 CG2 VAL A 255 3.699 -7.333 6.275 1.00 0.00 C ATOM 0 H VAL A 255 4.831 -5.866 4.093 1.00 0.00 H new ATOM 0 HA VAL A 255 5.961 -8.249 5.128 1.00 0.00 H new ATOM 0 HB VAL A 255 3.153 -7.534 4.231 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.444 -9.574 5.456 1.00 0.00 H new ATOM 0 HG12 VAL A 255 3.502 -9.968 4.080 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.152 -9.987 5.736 1.00 0.00 H new ATOM 0 HG21 VAL A 255 2.678 -7.442 6.641 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.390 -7.786 6.986 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.934 -6.274 6.166 1.00 0.00 H new ATOM 1710 N ALA A 256 5.134 -8.148 1.958 1.00 0.00 N ATOM 1711 CA ALA A 256 5.241 -8.864 0.696 1.00 0.00 C ATOM 1712 C ALA A 256 6.696 -9.206 0.424 1.00 0.00 C ATOM 1713 O ALA A 256 7.025 -10.343 0.089 1.00 0.00 O ATOM 1714 CB ALA A 256 4.662 -8.040 -0.441 1.00 0.00 C ATOM 0 H ALA A 256 4.855 -7.171 1.870 1.00 0.00 H new ATOM 0 HA ALA A 256 4.667 -9.788 0.765 1.00 0.00 H new ATOM 0 HB1 ALA A 256 4.753 -8.595 -1.375 1.00 0.00 H new ATOM 0 HB2 ALA A 256 3.610 -7.834 -0.242 1.00 0.00 H new ATOM 0 HB3 ALA A 256 5.207 -7.100 -0.523 1.00 0.00 H new ATOM 1720 N LYS A 257 7.571 -8.217 0.600 1.00 0.00 N ATOM 1721 CA LYS A 257 8.998 -8.430 0.404 1.00 0.00 C ATOM 1722 C LYS A 257 9.484 -9.483 1.390 1.00 0.00 C ATOM 1723 O LYS A 257 10.413 -10.243 1.110 1.00 0.00 O ATOM 1724 CB LYS A 257 9.771 -7.124 0.601 1.00 0.00 C ATOM 1725 CG LYS A 257 11.230 -7.214 0.188 1.00 0.00 C ATOM 1726 CD LYS A 257 12.089 -6.222 0.954 1.00 0.00 C ATOM 1727 CE LYS A 257 13.497 -6.753 1.170 1.00 0.00 C ATOM 1728 NZ LYS A 257 14.529 -5.832 0.619 1.00 0.00 N ATOM 0 H LYS A 257 7.316 -7.269 0.876 1.00 0.00 H new ATOM 0 HA LYS A 257 9.172 -8.775 -0.615 1.00 0.00 H new ATOM 0 HB2 LYS A 257 9.287 -6.335 0.026 1.00 0.00 H new ATOM 0 HB3 LYS A 257 9.716 -6.833 1.650 1.00 0.00 H new ATOM 0 HG2 LYS A 257 11.597 -8.225 0.363 1.00 0.00 H new ATOM 0 HG3 LYS A 257 11.319 -7.023 -0.882 1.00 0.00 H new ATOM 0 HD2 LYS A 257 12.134 -5.280 0.407 1.00 0.00 H new ATOM 0 HD3 LYS A 257 11.628 -6.009 1.918 1.00 0.00 H new ATOM 0 HE2 LYS A 257 13.671 -6.897 2.236 1.00 0.00 H new ATOM 0 HE3 LYS A 257 13.593 -7.730 0.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 15.475 -6.230 0.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 14.379 -5.714 -0.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 14.455 -4.907 1.088 1.00 0.00 H new ATOM 1742 N HIS A 258 8.817 -9.531 2.541 1.00 0.00 N ATOM 1743 CA HIS A 258 9.133 -10.495 3.583 1.00 0.00 C ATOM 1744 C HIS A 258 8.704 -11.885 3.133 1.00 0.00 C ATOM 1745 O HIS A 258 9.479 -12.841 3.184 1.00 0.00 O ATOM 1746 CB HIS A 258 8.410 -10.105 4.877 1.00 0.00 C ATOM 1747 CG HIS A 258 8.573 -11.077 5.999 1.00 0.00 C ATOM 1748 ND1 HIS A 258 8.159 -12.359 6.139 1.00 0.00 N flip ATOM 1749 CD2 HIS A 258 9.205 -10.750 7.176 1.00 0.00 C flip ATOM 1750 CE1 HIS A 258 8.546 -12.775 7.388 1.00 0.00 C flip ATOM 1751 NE2 HIS A 258 9.174 -11.783 7.992 1.00 0.00 N flip ATOM 0 H HIS A 258 8.046 -8.904 2.773 1.00 0.00 H new ATOM 0 HA HIS A 258 10.207 -10.500 3.769 1.00 0.00 H new ATOM 0 HB2 HIS A 258 8.775 -9.131 5.202 1.00 0.00 H new ATOM 0 HB3 HIS A 258 7.347 -9.992 4.664 1.00 0.00 H new ATOM 0 HD2 HIS A 258 9.657 -9.794 7.397 1.00 0.00 H new ATOM 0 HE1 HIS A 258 8.366 -13.754 7.808 1.00 0.00 H new ATOM 0 HE2 HIS A 258 9.569 -11.812 8.932 1.00 0.00 H new ATOM 1760 N LEU A 259 7.459 -11.974 2.681 1.00 0.00 N ATOM 1761 CA LEU A 259 6.892 -13.227 2.199 1.00 0.00 C ATOM 1762 C LEU A 259 7.728 -13.804 1.060 1.00 0.00 C ATOM 1763 O LEU A 259 7.974 -15.009 1.008 1.00 0.00 O ATOM 1764 CB LEU A 259 5.453 -13.003 1.730 1.00 0.00 C ATOM 1765 CG LEU A 259 4.373 -13.323 2.765 1.00 0.00 C ATOM 1766 CD1 LEU A 259 3.005 -12.894 2.259 1.00 0.00 C ATOM 1767 CD2 LEU A 259 4.377 -14.807 3.096 1.00 0.00 C ATOM 0 H LEU A 259 6.816 -11.183 2.638 1.00 0.00 H new ATOM 0 HA LEU A 259 6.896 -13.942 3.021 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.345 -11.962 1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.277 -13.614 0.844 1.00 0.00 H new ATOM 0 HG LEU A 259 4.593 -12.766 3.676 1.00 0.00 H new ATOM 0 HD11 LEU A 259 2.250 -13.130 3.009 1.00 0.00 H new ATOM 0 HD12 LEU A 259 3.007 -11.820 2.071 1.00 0.00 H new ATOM 0 HD13 LEU A 259 2.776 -13.424 1.334 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.603 -15.017 3.834 1.00 0.00 H new ATOM 0 HD22 LEU A 259 4.182 -15.382 2.191 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.350 -15.087 3.501 1.00 0.00 H new ATOM 1779 N LYS A 260 8.164 -12.935 0.151 1.00 0.00 N ATOM 1780 CA LYS A 260 8.975 -13.359 -0.985 1.00 0.00 C ATOM 1781 C LYS A 260 10.270 -13.996 -0.502 1.00 0.00 C ATOM 1782 O LYS A 260 10.688 -15.038 -1.005 1.00 0.00 O ATOM 1783 CB LYS A 260 9.284 -12.169 -1.895 1.00 0.00 C ATOM 1784 CG LYS A 260 9.565 -12.562 -3.336 1.00 0.00 C ATOM 1785 CD LYS A 260 11.058 -12.636 -3.613 1.00 0.00 C ATOM 1786 CE LYS A 260 11.435 -13.942 -4.292 1.00 0.00 C ATOM 1787 NZ LYS A 260 11.754 -13.748 -5.733 1.00 0.00 N ATOM 0 H LYS A 260 7.969 -11.934 0.180 1.00 0.00 H new ATOM 0 HA LYS A 260 8.410 -14.097 -1.554 1.00 0.00 H new ATOM 0 HB2 LYS A 260 8.442 -11.477 -1.873 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.146 -11.633 -1.498 1.00 0.00 H new ATOM 0 HG2 LYS A 260 9.107 -13.528 -3.547 1.00 0.00 H new ATOM 0 HG3 LYS A 260 9.105 -11.838 -4.008 1.00 0.00 H new ATOM 0 HD2 LYS A 260 11.354 -11.798 -4.244 1.00 0.00 H new ATOM 0 HD3 LYS A 260 11.608 -12.540 -2.677 1.00 0.00 H new ATOM 0 HE2 LYS A 260 12.296 -14.379 -3.786 1.00 0.00 H new ATOM 0 HE3 LYS A 260 10.614 -14.652 -4.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 12.006 -14.663 -6.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 10.925 -13.355 -6.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 12.555 -13.091 -5.826 1.00 0.00 H new ATOM 1801 N SER A 261 10.895 -13.367 0.488 1.00 0.00 N ATOM 1802 CA SER A 261 12.134 -13.880 1.054 1.00 0.00 C ATOM 1803 C SER A 261 11.873 -15.198 1.772 1.00 0.00 C ATOM 1804 O SER A 261 12.798 -15.957 2.064 1.00 0.00 O ATOM 1805 CB SER A 261 12.740 -12.864 2.024 1.00 0.00 C ATOM 1806 OG SER A 261 14.128 -12.700 1.791 1.00 0.00 O ATOM 0 H SER A 261 10.563 -12.502 0.914 1.00 0.00 H new ATOM 0 HA SER A 261 12.843 -14.051 0.244 1.00 0.00 H new ATOM 0 HB2 SER A 261 12.234 -11.905 1.914 1.00 0.00 H new ATOM 0 HB3 SER A 261 12.577 -13.194 3.050 1.00 0.00 H new ATOM 0 HG SER A 261 14.491 -12.044 2.423 1.00 0.00 H new ATOM 1812 N VAL A 262 10.599 -15.460 2.049 1.00 0.00 N ATOM 1813 CA VAL A 262 10.194 -16.682 2.729 1.00 0.00 C ATOM 1814 C VAL A 262 9.793 -17.750 1.705 1.00 0.00 C ATOM 1815 O VAL A 262 9.540 -18.904 2.055 1.00 0.00 O ATOM 1816 CB VAL A 262 9.032 -16.390 3.716 1.00 0.00 C ATOM 1817 CG1 VAL A 262 7.886 -17.379 3.565 1.00 0.00 C ATOM 1818 CG2 VAL A 262 9.545 -16.382 5.148 1.00 0.00 C ATOM 0 H VAL A 262 9.827 -14.837 1.811 1.00 0.00 H new ATOM 0 HA VAL A 262 11.038 -17.063 3.304 1.00 0.00 H new ATOM 0 HB VAL A 262 8.638 -15.403 3.472 1.00 0.00 H new ATOM 0 HG11 VAL A 262 7.097 -17.134 4.276 1.00 0.00 H new ATOM 0 HG12 VAL A 262 7.490 -17.325 2.551 1.00 0.00 H new ATOM 0 HG13 VAL A 262 8.249 -18.388 3.759 1.00 0.00 H new ATOM 0 HG21 VAL A 262 8.719 -16.176 5.829 1.00 0.00 H new ATOM 0 HG22 VAL A 262 9.977 -17.354 5.385 1.00 0.00 H new ATOM 0 HG23 VAL A 262 10.307 -15.610 5.257 1.00 0.00 H new ATOM 1828 N ASN A 263 9.766 -17.346 0.435 1.00 0.00 N ATOM 1829 CA ASN A 263 9.424 -18.243 -0.664 1.00 0.00 C ATOM 1830 C ASN A 263 7.944 -18.611 -0.643 1.00 0.00 C ATOM 1831 O ASN A 263 7.587 -19.789 -0.655 1.00 0.00 O ATOM 1832 CB ASN A 263 10.284 -19.506 -0.612 1.00 0.00 C ATOM 1833 CG ASN A 263 11.239 -19.606 -1.786 1.00 0.00 C ATOM 1834 OD1 ASN A 263 10.818 -19.619 -2.944 1.00 0.00 O ATOM 1835 ND2 ASN A 263 12.532 -19.678 -1.493 1.00 0.00 N ATOM 0 H ASN A 263 9.980 -16.393 0.142 1.00 0.00 H new ATOM 0 HA ASN A 263 9.626 -17.716 -1.596 1.00 0.00 H new ATOM 0 HB2 ASN A 263 10.853 -19.516 0.317 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.636 -20.383 -0.599 1.00 0.00 H new ATOM 0 HD21 ASN A 263 13.221 -19.747 -2.242 1.00 0.00 H new ATOM 0 HD22 ASN A 263 12.836 -19.664 -0.519 1.00 0.00 H new ATOM 1842 N GLN A 264 7.083 -17.597 -0.624 1.00 0.00 N ATOM 1843 CA GLN A 264 5.640 -17.824 -0.617 1.00 0.00 C ATOM 1844 C GLN A 264 4.920 -16.816 -1.503 1.00 0.00 C ATOM 1845 O GLN A 264 3.824 -16.359 -1.175 1.00 0.00 O ATOM 1846 CB GLN A 264 5.084 -17.755 0.806 1.00 0.00 C ATOM 1847 CG GLN A 264 5.582 -18.873 1.707 1.00 0.00 C ATOM 1848 CD GLN A 264 4.837 -18.934 3.027 1.00 0.00 C ATOM 1849 OE1 GLN A 264 4.699 -17.927 3.722 1.00 0.00 O ATOM 1850 NE2 GLN A 264 4.354 -20.119 3.380 1.00 0.00 N ATOM 0 H GLN A 264 7.357 -16.615 -0.613 1.00 0.00 H new ATOM 0 HA GLN A 264 5.464 -18.823 -1.016 1.00 0.00 H new ATOM 0 HB2 GLN A 264 5.355 -16.796 1.247 1.00 0.00 H new ATOM 0 HB3 GLN A 264 3.995 -17.791 0.764 1.00 0.00 H new ATOM 0 HG2 GLN A 264 5.475 -19.826 1.190 1.00 0.00 H new ATOM 0 HG3 GLN A 264 6.645 -18.732 1.900 1.00 0.00 H new ATOM 0 HE21 GLN A 264 4.492 -20.927 2.773 1.00 0.00 H new ATOM 0 HE22 GLN A 264 3.845 -20.221 4.258 1.00 0.00 H new ATOM 1859 N GLU A 265 5.538 -16.478 -2.631 1.00 0.00 N ATOM 1860 CA GLU A 265 4.951 -15.530 -3.573 1.00 0.00 C ATOM 1861 C GLU A 265 3.521 -15.933 -3.920 1.00 0.00 C ATOM 1862 O GLU A 265 2.716 -15.102 -4.347 1.00 0.00 O ATOM 1863 CB GLU A 265 5.797 -15.453 -4.846 1.00 0.00 C ATOM 1864 CG GLU A 265 7.288 -15.342 -4.579 1.00 0.00 C ATOM 1865 CD GLU A 265 8.093 -16.396 -5.314 1.00 0.00 C ATOM 1866 OE1 GLU A 265 8.165 -17.541 -4.819 1.00 0.00 O ATOM 1867 OE2 GLU A 265 8.651 -16.077 -6.385 1.00 0.00 O ATOM 0 H GLU A 265 6.446 -16.847 -2.915 1.00 0.00 H new ATOM 0 HA GLU A 265 4.931 -14.547 -3.102 1.00 0.00 H new ATOM 0 HB2 GLU A 265 5.610 -16.340 -5.451 1.00 0.00 H new ATOM 0 HB3 GLU A 265 5.477 -14.593 -5.434 1.00 0.00 H new ATOM 0 HG2 GLU A 265 7.634 -14.352 -4.878 1.00 0.00 H new ATOM 0 HG3 GLU A 265 7.469 -15.433 -3.508 1.00 0.00 H new ATOM 1874 N SER A 266 3.212 -17.214 -3.727 1.00 0.00 N ATOM 1875 CA SER A 266 1.879 -17.732 -4.010 1.00 0.00 C ATOM 1876 C SER A 266 0.822 -16.928 -3.264 1.00 0.00 C ATOM 1877 O SER A 266 -0.190 -16.531 -3.841 1.00 0.00 O ATOM 1878 CB SER A 266 1.787 -19.208 -3.619 1.00 0.00 C ATOM 1879 OG SER A 266 2.272 -20.043 -4.657 1.00 0.00 O ATOM 0 H SER A 266 3.869 -17.911 -3.376 1.00 0.00 H new ATOM 0 HA SER A 266 1.696 -17.639 -5.081 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.362 -19.383 -2.709 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.751 -19.464 -3.396 1.00 0.00 H new ATOM 0 HG SER A 266 2.204 -20.981 -4.381 1.00 0.00 H new ATOM 1885 N PHE A 267 1.064 -16.684 -1.977 1.00 0.00 N ATOM 1886 CA PHE A 267 0.137 -15.922 -1.163 1.00 0.00 C ATOM 1887 C PHE A 267 0.421 -14.431 -1.282 1.00 0.00 C ATOM 1888 O PHE A 267 -0.362 -13.601 -0.822 1.00 0.00 O ATOM 1889 CB PHE A 267 0.240 -16.357 0.295 1.00 0.00 C ATOM 1890 CG PHE A 267 0.440 -17.835 0.476 1.00 0.00 C ATOM 1891 CD1 PHE A 267 -0.496 -18.738 -0.001 1.00 0.00 C ATOM 1892 CD2 PHE A 267 1.559 -18.317 1.133 1.00 0.00 C ATOM 1893 CE1 PHE A 267 -0.318 -20.097 0.175 1.00 0.00 C ATOM 1894 CE2 PHE A 267 1.741 -19.674 1.314 1.00 0.00 C ATOM 1895 CZ PHE A 267 0.801 -20.564 0.834 1.00 0.00 C ATOM 0 H PHE A 267 1.896 -17.006 -1.482 1.00 0.00 H new ATOM 0 HA PHE A 267 -0.875 -16.113 -1.521 1.00 0.00 H new ATOM 0 HB2 PHE A 267 1.069 -15.828 0.764 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -0.667 -16.056 0.819 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -1.374 -18.376 -0.516 1.00 0.00 H new ATOM 0 HD2 PHE A 267 2.298 -17.624 1.508 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -1.053 -20.792 -0.202 1.00 0.00 H new ATOM 0 HE2 PHE A 267 2.617 -20.038 1.830 1.00 0.00 H new ATOM 0 HZ PHE A 267 0.941 -21.626 0.974 1.00 0.00 H new ATOM 1905 N ILE A 268 1.547 -14.100 -1.907 1.00 0.00 N ATOM 1906 CA ILE A 268 1.937 -12.709 -2.092 1.00 0.00 C ATOM 1907 C ILE A 268 0.955 -11.988 -3.008 1.00 0.00 C ATOM 1908 O ILE A 268 0.512 -10.879 -2.707 1.00 0.00 O ATOM 1909 CB ILE A 268 3.362 -12.596 -2.675 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.395 -12.592 -1.546 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.499 -11.343 -3.530 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.826 -12.501 -2.032 1.00 0.00 C ATOM 0 H ILE A 268 2.205 -14.777 -2.293 1.00 0.00 H new ATOM 0 HA ILE A 268 1.924 -12.237 -1.109 1.00 0.00 H new ATOM 0 HB ILE A 268 3.544 -13.461 -3.312 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.192 -11.752 -0.882 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.278 -13.500 -0.955 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.511 -11.284 -3.930 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.785 -11.384 -4.353 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.299 -10.462 -2.920 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.502 -12.503 -1.177 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.048 -13.355 -2.672 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.960 -11.579 -2.598 1.00 0.00 H new ATOM 1924 N GLU A 269 0.617 -12.622 -4.130 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.315 -12.030 -5.082 1.00 0.00 C ATOM 1926 C GLU A 269 -1.595 -11.582 -4.376 1.00 0.00 C ATOM 1927 O GLU A 269 -1.975 -10.414 -4.464 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.638 -13.015 -6.211 1.00 0.00 C ATOM 1929 CG GLU A 269 0.384 -13.006 -7.337 1.00 0.00 C ATOM 1930 CD GLU A 269 0.074 -14.031 -8.411 1.00 0.00 C ATOM 1931 OE1 GLU A 269 0.252 -15.239 -8.147 1.00 0.00 O ATOM 1932 OE2 GLU A 269 -0.345 -13.625 -9.515 1.00 0.00 O ATOM 0 H GLU A 269 0.973 -13.539 -4.399 1.00 0.00 H new ATOM 0 HA GLU A 269 0.160 -11.152 -5.521 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.701 -14.021 -5.797 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.620 -12.776 -6.620 1.00 0.00 H new ATOM 0 HG2 GLU A 269 0.417 -12.013 -7.786 1.00 0.00 H new ATOM 0 HG3 GLU A 269 1.374 -13.203 -6.926 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.277 -12.493 -3.650 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.500 -12.149 -2.926 1.00 0.00 C ATOM 1941 C PRO A 270 -3.205 -11.301 -1.694 1.00 0.00 C ATOM 1942 O PRO A 270 -4.108 -10.711 -1.104 1.00 0.00 O ATOM 1943 CB PRO A 270 -4.067 -13.507 -2.515 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.877 -14.397 -2.418 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.908 -13.912 -3.463 1.00 0.00 C ATOM 0 HA PRO A 270 -4.186 -11.558 -3.532 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -4.594 -13.445 -1.563 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.781 -13.878 -3.251 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.434 -14.349 -1.423 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.152 -15.437 -2.594 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.875 -14.017 -3.131 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -2.004 -14.476 -4.391 1.00 0.00 H new ATOM 1953 N LEU A 271 -1.930 -11.242 -1.315 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.515 -10.463 -0.155 1.00 0.00 C ATOM 1955 C LEU A 271 -1.646 -8.971 -0.435 1.00 0.00 C ATOM 1956 O LEU A 271 -2.156 -8.216 0.393 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.070 -10.796 0.225 1.00 0.00 C ATOM 1958 CG LEU A 271 0.248 -10.724 1.721 1.00 0.00 C ATOM 1959 CD1 LEU A 271 0.175 -9.288 2.214 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.700 -11.611 2.515 1.00 0.00 C ATOM 0 H LEU A 271 -1.169 -11.724 -1.794 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.168 -10.722 0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.159 -11.801 -0.130 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.594 -10.112 -0.304 1.00 0.00 H new ATOM 0 HG LEU A 271 1.264 -11.088 1.872 1.00 0.00 H new ATOM 0 HD11 LEU A 271 0.404 -9.257 3.279 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.897 -8.679 1.670 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -0.828 -8.897 2.047 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.457 -11.546 3.576 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.726 -11.280 2.357 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.596 -12.644 2.182 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.182 -8.554 -1.608 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.248 -7.153 -1.996 1.00 0.00 C ATOM 1974 C ALA A 272 -2.626 -6.802 -2.541 1.00 0.00 C ATOM 1975 O ALA A 272 -3.143 -5.714 -2.292 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.174 -6.840 -3.026 1.00 0.00 C ATOM 0 H ALA A 272 -0.757 -9.166 -2.304 1.00 0.00 H new ATOM 0 HA ALA A 272 -1.071 -6.545 -1.109 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.235 -5.789 -3.307 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.809 -7.046 -2.601 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.325 -7.461 -3.909 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.218 -7.731 -3.285 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.538 -7.515 -3.862 1.00 0.00 C ATOM 1984 C GLU A 273 -5.575 -7.302 -2.766 1.00 0.00 C ATOM 1985 O GLU A 273 -6.556 -6.581 -2.955 1.00 0.00 O ATOM 1986 CB GLU A 273 -4.939 -8.705 -4.737 1.00 0.00 C ATOM 1987 CG GLU A 273 -5.963 -8.356 -5.804 1.00 0.00 C ATOM 1988 CD GLU A 273 -5.680 -9.039 -7.129 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -4.826 -8.533 -7.887 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -6.311 -10.080 -7.406 1.00 0.00 O ATOM 0 H GLU A 273 -2.805 -8.638 -3.502 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.497 -6.619 -4.482 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.048 -9.108 -5.218 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -5.343 -9.493 -4.101 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -6.956 -8.642 -5.457 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -5.975 -7.276 -5.951 1.00 0.00 H new ATOM 1997 N THR A 274 -5.349 -7.932 -1.617 1.00 0.00 N ATOM 1998 CA THR A 274 -6.263 -7.811 -0.490 1.00 0.00 C ATOM 1999 C THR A 274 -6.005 -6.536 0.302 1.00 0.00 C ATOM 2000 O THR A 274 -6.919 -5.739 0.502 1.00 0.00 O ATOM 2001 CB THR A 274 -6.157 -9.024 0.456 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.536 -10.219 -0.236 1.00 0.00 O ATOM 2003 CG2 THR A 274 -7.044 -8.841 1.680 1.00 0.00 C ATOM 0 H THR A 274 -4.541 -8.530 -1.444 1.00 0.00 H new ATOM 0 HA THR A 274 -7.269 -7.773 -0.908 1.00 0.00 H new ATOM 0 HB THR A 274 -5.122 -9.106 0.787 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.739 -10.644 -0.616 1.00 0.00 H new ATOM 0 HG21 THR A 274 -6.950 -9.711 2.330 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.736 -7.947 2.222 1.00 0.00 H new ATOM 0 HG23 THR A 274 -8.082 -8.734 1.365 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.767 -6.344 0.753 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.424 -5.156 1.526 1.00 0.00 C ATOM 2013 C ILE A 275 -4.801 -3.884 0.771 1.00 0.00 C ATOM 2014 O ILE A 275 -5.259 -2.910 1.367 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.930 -5.117 1.915 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -2.691 -3.992 2.920 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.034 -4.950 0.695 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -1.300 -3.978 3.506 1.00 0.00 C ATOM 0 H ILE A 275 -3.993 -6.990 0.598 1.00 0.00 H new ATOM 0 HA ILE A 275 -5.003 -5.208 2.448 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.671 -6.071 2.374 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.878 -3.036 2.431 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -3.415 -4.082 3.730 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -0.991 -4.927 1.010 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.189 -5.786 0.013 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.280 -4.017 0.188 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -1.210 -3.151 4.210 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -1.115 -4.918 4.026 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -0.570 -3.855 2.706 1.00 0.00 H new ATOM 2030 N THR A 276 -4.624 -3.909 -0.543 1.00 0.00 N ATOM 2031 CA THR A 276 -4.965 -2.771 -1.383 1.00 0.00 C ATOM 2032 C THR A 276 -6.472 -2.588 -1.449 1.00 0.00 C ATOM 2033 O THR A 276 -6.984 -1.488 -1.238 1.00 0.00 O ATOM 2034 CB THR A 276 -4.426 -2.955 -2.808 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.013 -3.158 -2.761 1.00 0.00 O ATOM 2036 CG2 THR A 276 -4.750 -1.746 -3.675 1.00 0.00 C ATOM 0 H THR A 276 -4.245 -4.708 -1.051 1.00 0.00 H new ATOM 0 HA THR A 276 -4.506 -1.888 -0.937 1.00 0.00 H new ATOM 0 HB THR A 276 -4.907 -3.827 -3.251 1.00 0.00 H new ATOM 0 HG1 THR A 276 -2.820 -4.119 -2.760 1.00 0.00 H new ATOM 0 HG21 THR A 276 -4.357 -1.903 -4.679 1.00 0.00 H new ATOM 0 HG22 THR A 276 -5.831 -1.613 -3.725 1.00 0.00 H new ATOM 0 HG23 THR A 276 -4.295 -0.855 -3.242 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.176 -3.677 -1.739 1.00 0.00 N ATOM 2045 CA ASP A 277 -8.628 -3.643 -1.827 1.00 0.00 C ATOM 2046 C ASP A 277 -9.219 -3.015 -0.581 1.00 0.00 C ATOM 2047 O ASP A 277 -9.986 -2.061 -0.667 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.186 -5.055 -2.014 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.701 -5.071 -2.099 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.275 -4.118 -2.665 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.313 -6.040 -1.599 1.00 0.00 O ATOM 0 H ASP A 277 -6.763 -4.593 -1.917 1.00 0.00 H new ATOM 0 HA ASP A 277 -8.904 -3.039 -2.691 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -8.769 -5.490 -2.922 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -8.865 -5.683 -1.183 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.856 -3.547 0.577 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.353 -3.029 1.831 1.00 0.00 C ATOM 2058 C VAL A 278 -8.870 -1.608 2.082 1.00 0.00 C ATOM 2059 O VAL A 278 -9.513 -0.862 2.806 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.933 -3.918 3.008 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -9.826 -5.144 3.099 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -7.474 -4.314 2.883 1.00 0.00 C ATOM 0 H VAL A 278 -8.218 -4.338 0.668 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.440 -3.024 1.756 1.00 0.00 H new ATOM 0 HB VAL A 278 -9.050 -3.348 3.930 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -9.511 -5.762 3.940 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -10.860 -4.831 3.245 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.748 -5.720 2.177 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -7.195 -4.944 3.727 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -7.325 -4.864 1.954 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -6.853 -3.418 2.878 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.743 -1.221 1.490 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.236 0.132 1.698 1.00 0.00 C ATOM 2074 C LEU A 279 -8.161 1.157 1.058 1.00 0.00 C ATOM 2075 O LEU A 279 -8.643 2.071 1.728 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.819 0.299 1.148 1.00 0.00 C ATOM 2077 CG LEU A 279 -5.169 1.645 1.482 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -4.554 1.612 2.872 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.121 2.015 0.447 1.00 0.00 C ATOM 0 H LEU A 279 -7.176 -1.808 0.878 1.00 0.00 H new ATOM 0 HA LEU A 279 -7.203 0.300 2.774 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.192 -0.502 1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.846 0.180 0.065 1.00 0.00 H new ATOM 0 HG LEU A 279 -5.947 2.408 1.465 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -4.097 2.577 3.091 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -5.330 1.403 3.608 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -3.793 0.833 2.915 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -3.675 2.975 0.708 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -3.346 1.249 0.424 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -4.589 2.087 -0.535 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.418 1.000 -0.236 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.298 1.914 -0.943 1.00 0.00 C ATOM 2093 C VAL A 280 -10.749 1.681 -0.535 1.00 0.00 C ATOM 2094 O VAL A 280 -11.543 2.618 -0.452 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.158 1.757 -2.470 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -9.260 0.298 -2.872 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -10.194 2.593 -3.202 1.00 0.00 C ATOM 0 H VAL A 280 -8.031 0.252 -0.811 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.006 2.928 -0.672 1.00 0.00 H new ATOM 0 HB VAL A 280 -8.171 2.121 -2.756 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -9.159 0.211 -3.954 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -8.466 -0.270 -2.386 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.229 -0.097 -2.565 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -10.072 2.463 -4.277 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -11.194 2.272 -2.909 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -10.060 3.644 -2.946 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.081 0.421 -0.283 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.439 0.046 0.117 1.00 0.00 C ATOM 2109 C ARG A 281 -12.755 0.458 1.558 1.00 0.00 C ATOM 2110 O ARG A 281 -13.919 0.670 1.899 1.00 0.00 O ATOM 2111 CB ARG A 281 -12.651 -1.459 -0.044 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.115 -1.866 -0.066 1.00 0.00 C ATOM 2113 CD ARG A 281 -14.348 -3.057 -0.982 1.00 0.00 C ATOM 2114 NE ARG A 281 -15.770 -3.331 -1.173 1.00 0.00 N ATOM 2115 CZ ARG A 281 -16.304 -3.674 -2.342 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -15.538 -3.780 -3.420 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -17.606 -3.910 -2.434 1.00 0.00 N ATOM 0 H ARG A 281 -10.431 -0.362 -0.348 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.121 0.584 -0.541 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.177 -1.788 -0.969 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -12.150 -1.978 0.773 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.440 -2.114 0.944 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -14.723 -1.025 -0.399 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -13.882 -2.867 -1.949 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -13.862 -3.938 -0.562 1.00 0.00 H new ATOM 0 HE ARG A 281 -16.388 -3.255 -0.365 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -14.536 -3.598 -3.354 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -15.951 -4.043 -4.315 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -18.199 -3.828 -1.608 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -18.015 -4.173 -3.331 1.00 0.00 H new ATOM 2131 N THR A 282 -11.732 0.563 2.409 1.00 0.00 N ATOM 2132 CA THR A 282 -11.954 0.941 3.808 1.00 0.00 C ATOM 2133 C THR A 282 -11.940 2.457 3.986 1.00 0.00 C ATOM 2134 O THR A 282 -12.684 3.000 4.803 1.00 0.00 O ATOM 2135 CB THR A 282 -10.904 0.319 4.751 1.00 0.00 C ATOM 2136 OG1 THR A 282 -11.111 -1.095 4.846 1.00 0.00 O ATOM 2137 CG2 THR A 282 -10.974 0.935 6.141 1.00 0.00 C ATOM 0 H THR A 282 -10.757 0.395 2.161 1.00 0.00 H new ATOM 0 HA THR A 282 -12.938 0.553 4.072 1.00 0.00 H new ATOM 0 HB THR A 282 -9.918 0.522 4.334 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.596 -1.549 4.147 1.00 0.00 H new ATOM 0 HG21 THR A 282 -10.221 0.475 6.781 1.00 0.00 H new ATOM 0 HG22 THR A 282 -10.787 2.007 6.074 1.00 0.00 H new ATOM 0 HG23 THR A 282 -11.964 0.765 6.565 1.00 0.00 H new ATOM 2145 N LYS A 283 -11.094 3.139 3.222 1.00 0.00 N ATOM 2146 CA LYS A 283 -10.997 4.592 3.310 1.00 0.00 C ATOM 2147 C LYS A 283 -11.472 5.255 2.021 1.00 0.00 C ATOM 2148 O LYS A 283 -10.887 6.238 1.565 1.00 0.00 O ATOM 2149 CB LYS A 283 -9.558 5.009 3.618 1.00 0.00 C ATOM 2150 CG LYS A 283 -9.355 5.477 5.050 1.00 0.00 C ATOM 2151 CD LYS A 283 -9.344 4.310 6.025 1.00 0.00 C ATOM 2152 CE LYS A 283 -9.635 4.767 7.445 1.00 0.00 C ATOM 2153 NZ LYS A 283 -11.087 4.692 7.767 1.00 0.00 N ATOM 0 H LYS A 283 -10.469 2.712 2.538 1.00 0.00 H new ATOM 0 HA LYS A 283 -11.645 4.924 4.121 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -8.894 4.167 3.422 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -9.267 5.809 2.938 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -8.415 6.023 5.125 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -10.150 6.172 5.322 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -10.086 3.573 5.720 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -8.373 3.817 5.992 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -9.075 4.149 8.147 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -9.287 5.792 7.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -11.243 5.012 8.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -11.619 5.302 7.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -11.414 3.710 7.668 1.00 0.00 H new ATOM 2167 N ARG A 284 -12.539 4.713 1.440 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.098 5.253 0.207 1.00 0.00 C ATOM 2169 C ARG A 284 -13.646 6.661 0.425 1.00 0.00 C ATOM 2170 O ARG A 284 -13.429 7.549 -0.396 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.200 4.333 -0.321 1.00 0.00 C ATOM 2172 CG ARG A 284 -14.979 4.920 -1.486 1.00 0.00 C ATOM 2173 CD ARG A 284 -15.084 3.934 -2.639 1.00 0.00 C ATOM 2174 NE ARG A 284 -14.513 4.473 -3.871 1.00 0.00 N ATOM 2175 CZ ARG A 284 -15.145 4.469 -5.041 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -16.364 3.953 -5.138 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -14.560 4.981 -6.114 1.00 0.00 N ATOM 0 H ARG A 284 -13.034 3.899 1.805 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.299 5.310 -0.532 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -13.754 3.388 -0.633 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -14.892 4.107 0.490 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -15.978 5.200 -1.153 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -14.491 5.832 -1.829 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -14.570 3.010 -2.374 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -16.131 3.680 -2.805 1.00 0.00 H new ATOM 0 HE ARG A 284 -13.576 4.875 -3.831 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -16.818 3.559 -4.314 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -16.847 3.951 -6.036 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -13.624 5.379 -6.043 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -15.046 4.977 -7.011 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.355 6.858 1.536 1.00 0.00 N ATOM 2192 CA ASP A 285 -14.928 8.165 1.854 1.00 0.00 C ATOM 2193 C ASP A 285 -13.860 9.248 1.769 1.00 0.00 C ATOM 2194 O ASP A 285 -14.037 10.257 1.089 1.00 0.00 O ATOM 2195 CB ASP A 285 -15.552 8.149 3.252 1.00 0.00 C ATOM 2196 CG ASP A 285 -16.899 8.844 3.291 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -17.900 8.223 2.878 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -16.953 10.011 3.735 1.00 0.00 O ATOM 0 H ASP A 285 -14.546 6.133 2.228 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.708 8.385 1.126 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -15.669 7.117 3.583 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -14.875 8.635 3.955 1.00 0.00 H new ATOM 2203 N TRP A 286 -12.743 9.015 2.447 1.00 0.00 N ATOM 2204 CA TRP A 286 -11.627 9.952 2.434 1.00 0.00 C ATOM 2205 C TRP A 286 -11.089 10.077 1.013 1.00 0.00 C ATOM 2206 O TRP A 286 -10.846 11.177 0.518 1.00 0.00 O ATOM 2207 CB TRP A 286 -10.539 9.456 3.402 1.00 0.00 C ATOM 2208 CG TRP A 286 -9.166 10.043 3.201 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -8.828 11.185 2.527 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -7.943 9.503 3.709 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -7.467 11.372 2.567 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -6.904 10.356 3.297 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -7.626 8.375 4.472 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -5.576 10.116 3.626 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.306 8.139 4.795 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -5.295 9.008 4.373 1.00 0.00 C ATOM 0 H TRP A 286 -12.586 8.182 3.015 1.00 0.00 H new ATOM 0 HA TRP A 286 -11.956 10.938 2.762 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -10.860 9.672 4.421 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.467 8.372 3.313 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -9.529 11.843 2.035 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -6.959 12.139 2.127 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.401 7.700 4.803 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -4.792 10.784 3.302 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.049 7.270 5.383 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -4.271 8.798 4.644 1.00 0.00 H new ATOM 2227 N LEU A 287 -10.925 8.934 0.363 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.430 8.883 -1.004 1.00 0.00 C ATOM 2229 C LEU A 287 -11.320 9.690 -1.950 1.00 0.00 C ATOM 2230 O LEU A 287 -10.854 10.218 -2.955 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.337 7.430 -1.466 1.00 0.00 C ATOM 2232 CG LEU A 287 -9.150 6.650 -0.896 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -9.347 5.165 -1.104 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -7.847 7.098 -1.535 1.00 0.00 C ATOM 0 H LEU A 287 -11.130 8.020 0.766 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.437 9.331 -1.025 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -11.258 6.916 -1.190 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.276 7.413 -2.554 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.095 6.854 0.173 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.495 4.624 -0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -10.258 4.844 -0.599 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.431 4.955 -2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.020 6.528 -1.112 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -7.892 6.928 -2.611 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.693 8.159 -1.341 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.604 9.776 -1.630 1.00 0.00 N ATOM 2247 CA VAL A 288 -13.541 10.519 -2.464 1.00 0.00 C ATOM 2248 C VAL A 288 -13.618 11.982 -2.037 1.00 0.00 C ATOM 2249 O VAL A 288 -13.867 12.866 -2.858 1.00 0.00 O ATOM 2250 CB VAL A 288 -14.951 9.899 -2.418 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -15.922 10.695 -3.278 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -14.909 8.445 -2.862 1.00 0.00 C ATOM 0 H VAL A 288 -13.019 9.344 -0.805 1.00 0.00 H new ATOM 0 HA VAL A 288 -13.167 10.465 -3.486 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.305 9.935 -1.388 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -16.910 10.238 -3.229 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -15.978 11.720 -2.911 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -15.574 10.698 -4.311 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -15.913 8.024 -2.823 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -14.530 8.387 -3.882 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.253 7.881 -2.199 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.404 12.232 -0.749 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.452 13.589 -0.217 1.00 0.00 C ATOM 2264 C LYS A 289 -12.104 14.293 -0.363 1.00 0.00 C ATOM 2265 O LYS A 289 -12.001 15.501 -0.152 1.00 0.00 O ATOM 2266 CB LYS A 289 -13.878 13.569 1.254 1.00 0.00 C ATOM 2267 CG LYS A 289 -12.761 13.193 2.213 1.00 0.00 C ATOM 2268 CD LYS A 289 -12.472 14.313 3.198 1.00 0.00 C ATOM 2269 CE LYS A 289 -12.221 13.772 4.596 1.00 0.00 C ATOM 2270 NZ LYS A 289 -13.457 13.782 5.427 1.00 0.00 N ATOM 0 H LYS A 289 -13.196 11.514 -0.055 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.189 14.147 -0.795 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -14.260 14.553 1.525 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -14.700 12.863 1.375 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -13.036 12.290 2.758 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -11.858 12.962 1.648 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -11.602 14.878 2.863 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -13.313 15.006 3.220 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -11.838 12.754 4.528 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -11.451 14.370 5.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -13.243 13.405 6.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -13.809 14.757 5.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -14.184 13.191 4.975 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.073 13.532 -0.722 1.00 0.00 N ATOM 2285 CA GLN A 290 -9.736 14.094 -0.891 1.00 0.00 C ATOM 2286 C GLN A 290 -9.084 13.590 -2.176 1.00 0.00 C ATOM 2287 O GLN A 290 -7.882 13.324 -2.208 1.00 0.00 O ATOM 2288 CB GLN A 290 -8.858 13.746 0.312 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.119 14.940 0.893 1.00 0.00 C ATOM 2290 CD GLN A 290 -8.831 15.541 2.089 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -9.940 16.226 1.836 1.00 0.00 O flip ATOM 2292 NE2 GLN A 290 -8.390 15.392 3.229 1.00 0.00 N flip ATOM 0 H GLN A 290 -11.137 12.530 -0.901 1.00 0.00 H new ATOM 0 HA GLN A 290 -9.834 15.177 -0.961 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.480 13.302 1.089 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -8.132 12.990 0.014 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -7.116 14.633 1.189 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -8.005 15.702 0.122 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -7.534 14.858 3.379 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -8.881 15.803 4.023 1.00 0.00 H new ATOM 2301 N ARG A 291 -9.885 13.477 -3.235 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.402 13.020 -4.534 1.00 0.00 C ATOM 2303 C ARG A 291 -8.475 11.814 -4.410 1.00 0.00 C ATOM 2304 O ARG A 291 -7.659 11.565 -5.297 1.00 0.00 O ATOM 2305 CB ARG A 291 -8.677 14.157 -5.247 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.235 14.458 -6.624 1.00 0.00 C ATOM 2307 CD ARG A 291 -10.626 15.069 -6.545 1.00 0.00 C ATOM 2308 NE ARG A 291 -11.674 14.051 -6.539 1.00 0.00 N ATOM 2309 CZ ARG A 291 -12.860 14.209 -7.119 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -13.148 15.339 -7.750 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -13.759 13.235 -7.067 1.00 0.00 N ATOM 0 H ARG A 291 -10.880 13.699 -3.216 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.270 12.710 -5.116 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -8.737 15.057 -4.634 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -7.621 13.903 -5.339 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -8.566 15.142 -7.146 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -9.273 13.540 -7.210 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -10.705 15.675 -5.642 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -10.776 15.738 -7.392 1.00 0.00 H new ATOM 0 HE ARG A 291 -11.485 13.169 -6.063 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -12.459 16.090 -7.791 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -14.059 15.457 -8.194 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -13.541 12.365 -6.582 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -14.669 13.356 -7.512 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.616 11.066 -3.315 1.00 0.00 N ATOM 2326 CA GLY A 292 -7.794 9.891 -3.093 1.00 0.00 C ATOM 2327 C GLY A 292 -6.394 10.031 -3.650 1.00 0.00 C ATOM 2328 O GLY A 292 -5.596 10.823 -3.151 1.00 0.00 O ATOM 0 H GLY A 292 -9.291 11.257 -2.575 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -7.735 9.694 -2.023 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.276 9.027 -3.550 1.00 0.00 H new ATOM 2332 N TRP A 293 -6.102 9.249 -4.685 1.00 0.00 N ATOM 2333 CA TRP A 293 -4.796 9.263 -5.328 1.00 0.00 C ATOM 2334 C TRP A 293 -4.234 10.679 -5.464 1.00 0.00 C ATOM 2335 O TRP A 293 -3.135 10.967 -4.980 1.00 0.00 O ATOM 2336 CB TRP A 293 -4.891 8.598 -6.703 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.512 7.151 -6.670 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -5.203 6.099 -7.201 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.345 6.597 -6.062 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.542 4.927 -6.950 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.391 5.206 -6.261 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.264 7.144 -5.369 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.397 4.357 -5.792 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.278 6.300 -4.905 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.350 4.921 -5.119 1.00 0.00 C ATOM 0 H TRP A 293 -6.762 8.591 -5.099 1.00 0.00 H new ATOM 0 HA TRP A 293 -4.108 8.703 -4.694 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -5.909 8.694 -7.080 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -4.241 9.124 -7.403 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -6.135 6.180 -7.740 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -4.855 3.998 -7.230 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -2.201 8.209 -5.199 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -2.450 3.290 -5.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.436 6.711 -4.367 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -0.560 4.287 -4.744 1.00 0.00 H new ATOM 2356 N ASP A 294 -4.986 11.560 -6.121 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.549 12.939 -6.312 1.00 0.00 C ATOM 2358 C ASP A 294 -4.122 13.563 -4.989 1.00 0.00 C ATOM 2359 O ASP A 294 -3.048 14.155 -4.896 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.665 13.770 -6.949 1.00 0.00 C ATOM 2361 CG ASP A 294 -5.266 14.334 -8.298 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -4.651 15.421 -8.329 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -5.569 13.689 -9.324 1.00 0.00 O ATOM 0 H ASP A 294 -5.896 11.344 -6.528 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.689 12.930 -6.982 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.554 13.151 -7.066 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.932 14.588 -6.280 1.00 0.00 H new ATOM 2368 N GLY A 295 -4.959 13.415 -3.966 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.633 13.966 -2.664 1.00 0.00 C ATOM 2370 C GLY A 295 -3.305 13.452 -2.155 1.00 0.00 C ATOM 2371 O GLY A 295 -2.451 14.234 -1.748 1.00 0.00 O ATOM 0 H GLY A 295 -5.853 12.926 -4.015 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.602 15.054 -2.727 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.419 13.710 -1.953 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.132 12.132 -2.185 1.00 0.00 N ATOM 2376 CA PHE A 296 -1.890 11.509 -1.736 1.00 0.00 C ATOM 2377 C PHE A 296 -0.687 12.298 -2.239 1.00 0.00 C ATOM 2378 O PHE A 296 0.259 12.555 -1.494 1.00 0.00 O ATOM 2379 CB PHE A 296 -1.810 10.066 -2.242 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.459 9.434 -2.053 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.007 9.096 -0.788 1.00 0.00 C ATOM 2382 CD2 PHE A 296 0.360 9.180 -3.143 1.00 0.00 C ATOM 2383 CE1 PHE A 296 1.234 8.516 -0.613 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.602 8.602 -2.973 1.00 0.00 C ATOM 2385 CZ PHE A 296 2.039 8.269 -1.706 1.00 0.00 C ATOM 0 H PHE A 296 -3.837 11.473 -2.516 1.00 0.00 H new ATOM 0 HA PHE A 296 -1.880 11.507 -0.646 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -2.558 9.466 -1.723 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.065 10.047 -3.302 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -0.632 9.288 0.071 1.00 0.00 H new ATOM 0 HD2 PHE A 296 0.022 9.437 -4.136 1.00 0.00 H new ATOM 0 HE1 PHE A 296 1.574 8.256 0.379 1.00 0.00 H new ATOM 0 HE2 PHE A 296 2.231 8.410 -3.830 1.00 0.00 H new ATOM 0 HZ PHE A 296 3.010 7.816 -1.571 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.736 12.681 -3.511 1.00 0.00 N ATOM 2396 CA VAL A 297 0.345 13.446 -4.121 1.00 0.00 C ATOM 2397 C VAL A 297 0.274 14.917 -3.717 1.00 0.00 C ATOM 2398 O VAL A 297 1.305 15.579 -3.608 1.00 0.00 O ATOM 2399 CB VAL A 297 0.313 13.335 -5.659 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.675 13.667 -6.246 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.129 11.943 -6.084 1.00 0.00 C ATOM 0 H VAL A 297 -1.513 12.474 -4.139 1.00 0.00 H new ATOM 0 HA VAL A 297 1.281 13.022 -3.757 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.410 14.056 -6.042 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.633 13.583 -7.332 1.00 0.00 H new ATOM 0 HG12 VAL A 297 1.952 14.685 -5.971 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.418 12.971 -5.857 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.146 11.883 -7.172 1.00 0.00 H new ATOM 0 HG22 VAL A 297 0.569 11.204 -5.691 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.127 11.743 -5.694 1.00 0.00 H new ATOM 2411 N GLU A 298 -0.936 15.425 -3.469 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.091 16.816 -3.049 1.00 0.00 C ATOM 2413 C GLU A 298 -0.387 17.015 -1.716 1.00 0.00 C ATOM 2414 O GLU A 298 0.323 17.997 -1.503 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.569 17.185 -2.916 1.00 0.00 C ATOM 2416 CG GLU A 298 -3.375 16.928 -4.176 1.00 0.00 C ATOM 2417 CD GLU A 298 -3.828 18.207 -4.852 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -2.972 19.083 -5.099 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -5.038 18.334 -5.134 1.00 0.00 O ATOM 0 H GLU A 298 -1.808 14.902 -3.550 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.647 17.464 -3.805 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -3.004 16.617 -2.094 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -2.649 18.240 -2.652 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -2.774 16.346 -4.875 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -4.248 16.325 -3.927 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.580 16.042 -0.838 1.00 0.00 N ATOM 2427 CA PHE A 299 0.035 16.040 0.480 1.00 0.00 C ATOM 2428 C PHE A 299 1.548 15.997 0.341 1.00 0.00 C ATOM 2429 O PHE A 299 2.283 16.569 1.145 1.00 0.00 O ATOM 2430 CB PHE A 299 -0.435 14.809 1.254 1.00 0.00 C ATOM 2431 CG PHE A 299 -0.914 15.086 2.647 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -1.972 15.951 2.877 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.320 14.455 3.728 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -2.428 16.179 4.160 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.768 14.683 5.013 1.00 0.00 C ATOM 2436 CZ PHE A 299 -1.824 15.545 5.229 1.00 0.00 C ATOM 0 H PHE A 299 -1.169 15.230 -1.020 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.253 16.945 1.014 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -1.241 14.333 0.696 1.00 0.00 H new ATOM 0 HB3 PHE A 299 0.385 14.093 1.303 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.444 16.452 2.045 1.00 0.00 H new ATOM 0 HD2 PHE A 299 0.504 13.776 3.563 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -3.256 16.852 4.328 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.294 14.188 5.848 1.00 0.00 H new ATOM 0 HZ PHE A 299 -2.178 15.724 6.233 1.00 0.00 H new ATOM 2446 N PHE A 300 1.997 15.291 -0.692 1.00 0.00 N ATOM 2447 CA PHE A 300 3.416 15.133 -0.964 1.00 0.00 C ATOM 2448 C PHE A 300 3.832 15.873 -2.231 1.00 0.00 C ATOM 2449 O PHE A 300 4.733 15.438 -2.949 1.00 0.00 O ATOM 2450 CB PHE A 300 3.752 13.643 -1.069 1.00 0.00 C ATOM 2451 CG PHE A 300 4.294 13.079 0.211 1.00 0.00 C ATOM 2452 CD1 PHE A 300 5.646 13.156 0.503 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.445 12.484 1.129 1.00 0.00 C ATOM 2454 CE1 PHE A 300 6.140 12.649 1.690 1.00 0.00 C ATOM 2455 CE2 PHE A 300 3.933 11.975 2.316 1.00 0.00 C ATOM 2456 CZ PHE A 300 5.281 12.057 2.598 1.00 0.00 C ATOM 0 H PHE A 300 1.389 14.816 -1.359 1.00 0.00 H new ATOM 0 HA PHE A 300 3.977 15.572 -0.139 1.00 0.00 H new ATOM 0 HB2 PHE A 300 2.855 13.092 -1.353 1.00 0.00 H new ATOM 0 HB3 PHE A 300 4.482 13.495 -1.864 1.00 0.00 H new ATOM 0 HD1 PHE A 300 6.320 13.617 -0.204 1.00 0.00 H new ATOM 0 HD2 PHE A 300 2.389 12.417 0.914 1.00 0.00 H new ATOM 0 HE1 PHE A 300 7.196 12.715 1.908 1.00 0.00 H new ATOM 0 HE2 PHE A 300 3.260 11.513 3.023 1.00 0.00 H new ATOM 0 HZ PHE A 300 5.665 11.660 3.526 1.00 0.00 H new