USER MOD reduce.3.24.130724 H: found=0, std=0, add=736, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 737 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 242 CYS SG : rot 151:sc= -0.208 USER MOD Set 1.2: A 280 CYS SG : rot 105:sc= -0.021 USER MOD Single : A 202 MET CE :methyl 138:sc= -1.06 (180deg=-3.04!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 160:sc= -0.0714 (180deg=-0.538) USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= -0.393 X(o=-0.39,f=-0.17) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot 130:sc= 0.238 USER MOD Single : A 220 ASN : amide:sc= 0.195 K(o=0.19,f=-5!) USER MOD Single : A 231 MET CE :methyl 166:sc= -0.0499 (180deg=-0.358) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.138 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 238 GLN : amide:sc= -1.46 K(o=-1.5,f=-2.6) USER MOD Single : A 240 THR OG1 : rot -74:sc= 1.12 USER MOD Single : A 243 LYS NZ :NH3+ 166:sc= 1.3 (180deg=1.21) USER MOD Single : A 245 MET CE :methyl -155:sc= -0.0374 (180deg=-0.851) USER MOD Single : A 275 HIS : no HD1:sc= -3.63! C(o=-3.6!,f=-2!) USER MOD Single : A 279 GLN : amide:sc= -0.287 X(o=-0.29,f=-0.05) USER MOD Single : A 283 THR OG1 : rot 180:sc= 0.0166 USER MOD Single : A 285 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 288 HIS : no HD1:sc= -0.183 X(o=-0.18,f=0) USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 GLN : amide:sc= -0.14 K(o=-0.14,f=-1.1) USER MOD Single : A 297 GLN : amide:sc= -0.204 K(o=-0.2,f=-2.7!) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 MET CE :methyl 160:sc= -0.11 (180deg=-0.578) USER MOD Single : A 324 ASN : amide:sc= 0.643 K(o=0.64,f=-5.1!) USER MOD Single : A 326 THR OG1 : rot -35:sc= 0.467 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 82 N ASP A 201 21.035 14.071 -12.151 1.00 0.00 N ATOM 83 CA ASP A 201 21.077 12.625 -12.321 1.00 0.00 C ATOM 84 C ASP A 201 19.930 11.938 -11.581 1.00 0.00 C ATOM 85 O ASP A 201 19.356 12.501 -10.649 1.00 0.00 O ATOM 86 CB ASP A 201 22.437 12.081 -11.873 1.00 0.00 C ATOM 87 CG ASP A 201 22.683 12.252 -10.374 1.00 0.00 C ATOM 88 OD1 ASP A 201 22.771 13.416 -9.924 1.00 0.00 O ATOM 89 OD2 ASP A 201 22.782 11.211 -9.689 1.00 0.00 O ATOM 0 HA ASP A 201 20.948 12.402 -13.380 1.00 0.00 H new ATOM 0 HB2 ASP A 201 22.501 11.023 -12.128 1.00 0.00 H new ATOM 0 HB3 ASP A 201 23.226 12.591 -12.426 1.00 0.00 H new ATOM 94 N MET A 202 19.605 10.713 -12.007 1.00 0.00 N ATOM 95 CA MET A 202 18.523 9.936 -11.421 1.00 0.00 C ATOM 96 C MET A 202 18.994 9.252 -10.142 1.00 0.00 C ATOM 97 O MET A 202 20.092 8.701 -10.095 1.00 0.00 O ATOM 98 CB MET A 202 18.027 8.890 -12.422 1.00 0.00 C ATOM 99 CG MET A 202 17.475 9.491 -13.717 1.00 0.00 C ATOM 100 SD MET A 202 15.741 10.029 -13.677 1.00 0.00 S ATOM 101 CE MET A 202 15.877 11.614 -12.815 1.00 0.00 C ATOM 0 H MET A 202 20.089 10.237 -12.769 1.00 0.00 H new ATOM 0 HA MET A 202 17.702 10.610 -11.175 1.00 0.00 H new ATOM 0 HB2 MET A 202 18.848 8.215 -12.666 1.00 0.00 H new ATOM 0 HB3 MET A 202 17.250 8.289 -11.951 1.00 0.00 H new ATOM 0 HG2 MET A 202 18.093 10.347 -13.988 1.00 0.00 H new ATOM 0 HG3 MET A 202 17.586 8.753 -14.512 1.00 0.00 H new ATOM 0 HE1 MET A 202 15.234 12.348 -13.300 1.00 0.00 H new ATOM 0 HE2 MET A 202 15.568 11.491 -11.777 1.00 0.00 H new ATOM 0 HE3 MET A 202 16.911 11.958 -12.848 1.00 0.00 H new ATOM 111 N ILE A 203 18.149 9.297 -9.110 1.00 0.00 N ATOM 112 CA ILE A 203 18.446 8.696 -7.817 1.00 0.00 C ATOM 113 C ILE A 203 17.471 7.553 -7.574 1.00 0.00 C ATOM 114 O ILE A 203 16.418 7.500 -8.207 1.00 0.00 O ATOM 115 CB ILE A 203 18.315 9.758 -6.714 1.00 0.00 C ATOM 116 CG1 ILE A 203 18.902 11.110 -7.137 1.00 0.00 C ATOM 117 CG2 ILE A 203 18.980 9.290 -5.417 1.00 0.00 C ATOM 118 CD1 ILE A 203 20.386 11.042 -7.506 1.00 0.00 C ATOM 0 H ILE A 203 17.238 9.754 -9.152 1.00 0.00 H new ATOM 0 HA ILE A 203 19.465 8.309 -7.806 1.00 0.00 H new ATOM 0 HB ILE A 203 17.247 9.894 -6.541 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.340 11.490 -7.990 1.00 0.00 H new ATOM 0 HG13 ILE A 203 18.770 11.825 -6.325 1.00 0.00 H new ATOM 0 HG21 ILE A 203 18.872 10.061 -4.654 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.503 8.371 -5.075 1.00 0.00 H new ATOM 0 HG23 ILE A 203 20.039 9.104 -5.598 1.00 0.00 H new ATOM 0 HD11 ILE A 203 20.735 12.033 -7.795 1.00 0.00 H new ATOM 0 HD12 ILE A 203 20.959 10.692 -6.647 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.523 10.352 -8.339 1.00 0.00 H new ATOM 130 N SER A 204 17.809 6.639 -6.665 1.00 0.00 N ATOM 131 CA SER A 204 16.925 5.540 -6.312 1.00 0.00 C ATOM 132 C SER A 204 16.983 5.285 -4.807 1.00 0.00 C ATOM 133 O SER A 204 18.060 5.271 -4.212 1.00 0.00 O ATOM 134 CB SER A 204 17.291 4.296 -7.117 1.00 0.00 C ATOM 135 OG SER A 204 18.610 3.885 -6.823 1.00 0.00 O ATOM 0 H SER A 204 18.695 6.643 -6.160 1.00 0.00 H new ATOM 0 HA SER A 204 15.897 5.802 -6.562 1.00 0.00 H new ATOM 0 HB2 SER A 204 16.594 3.490 -6.889 1.00 0.00 H new ATOM 0 HB3 SER A 204 17.198 4.505 -8.183 1.00 0.00 H new ATOM 0 HG SER A 204 18.828 3.085 -7.346 1.00 0.00 H new ATOM 141 N ILE A 205 15.814 5.081 -4.195 1.00 0.00 N ATOM 142 CA ILE A 205 15.718 4.817 -2.764 1.00 0.00 C ATOM 143 C ILE A 205 14.411 4.082 -2.450 1.00 0.00 C ATOM 144 O ILE A 205 13.520 4.009 -3.296 1.00 0.00 O ATOM 145 CB ILE A 205 15.805 6.157 -2.015 1.00 0.00 C ATOM 146 CG1 ILE A 205 15.943 6.014 -0.493 1.00 0.00 C ATOM 147 CG2 ILE A 205 14.566 7.001 -2.312 1.00 0.00 C ATOM 148 CD1 ILE A 205 17.150 5.159 -0.104 1.00 0.00 C ATOM 0 H ILE A 205 14.915 5.095 -4.677 1.00 0.00 H new ATOM 0 HA ILE A 205 16.537 4.175 -2.440 1.00 0.00 H new ATOM 0 HB ILE A 205 16.713 6.639 -2.377 1.00 0.00 H new ATOM 0 HG12 ILE A 205 16.039 7.002 -0.043 1.00 0.00 H new ATOM 0 HG13 ILE A 205 15.036 5.566 -0.087 1.00 0.00 H new ATOM 0 HG21 ILE A 205 14.635 7.949 -1.778 1.00 0.00 H new ATOM 0 HG22 ILE A 205 14.504 7.192 -3.383 1.00 0.00 H new ATOM 0 HG23 ILE A 205 13.674 6.465 -1.987 1.00 0.00 H new ATOM 0 HD11 ILE A 205 17.209 5.085 0.982 1.00 0.00 H new ATOM 0 HD12 ILE A 205 17.042 4.162 -0.531 1.00 0.00 H new ATOM 0 HD13 ILE A 205 18.061 5.620 -0.486 1.00 0.00 H new ATOM 160 N THR A 206 14.292 3.536 -1.237 1.00 0.00 N ATOM 161 CA THR A 206 13.072 2.868 -0.803 1.00 0.00 C ATOM 162 C THR A 206 12.879 3.027 0.702 1.00 0.00 C ATOM 163 O THR A 206 13.836 3.282 1.433 1.00 0.00 O ATOM 164 CB THR A 206 13.097 1.389 -1.209 1.00 0.00 C ATOM 165 OG1 THR A 206 11.797 0.853 -1.132 1.00 0.00 O ATOM 166 CG2 THR A 206 13.998 0.543 -0.315 1.00 0.00 C ATOM 0 H THR A 206 15.034 3.546 -0.537 1.00 0.00 H new ATOM 0 HA THR A 206 12.222 3.337 -1.299 1.00 0.00 H new ATOM 0 HB THR A 206 13.489 1.356 -2.226 1.00 0.00 H new ATOM 0 HG1 THR A 206 11.816 -0.091 -1.394 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.975 -0.494 -0.651 1.00 0.00 H new ATOM 0 HG22 THR A 206 15.020 0.919 -0.368 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.644 0.598 0.715 1.00 0.00 H new ATOM 174 N GLU A 207 11.636 2.874 1.163 1.00 0.00 N ATOM 175 CA GLU A 207 11.293 2.945 2.577 1.00 0.00 C ATOM 176 C GLU A 207 10.645 1.640 3.012 1.00 0.00 C ATOM 177 O GLU A 207 9.933 1.004 2.236 1.00 0.00 O ATOM 178 CB GLU A 207 10.373 4.138 2.844 1.00 0.00 C ATOM 179 CG GLU A 207 11.128 5.457 2.672 1.00 0.00 C ATOM 180 CD GLU A 207 12.245 5.631 3.703 1.00 0.00 C ATOM 181 OE1 GLU A 207 12.079 5.126 4.836 1.00 0.00 O ATOM 182 OE2 GLU A 207 13.261 6.271 3.351 1.00 0.00 O ATOM 0 H GLU A 207 10.835 2.696 0.557 1.00 0.00 H new ATOM 0 HA GLU A 207 12.201 3.091 3.162 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.524 4.108 2.161 1.00 0.00 H new ATOM 0 HB3 GLU A 207 9.971 4.073 3.855 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.553 5.500 1.669 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.427 6.287 2.757 1.00 0.00 H new ATOM 189 N LYS A 208 10.900 1.251 4.264 1.00 0.00 N ATOM 190 CA LYS A 208 10.415 0.002 4.831 1.00 0.00 C ATOM 191 C LYS A 208 9.557 0.331 6.042 1.00 0.00 C ATOM 192 O LYS A 208 10.049 0.898 7.017 1.00 0.00 O ATOM 193 CB LYS A 208 11.631 -0.866 5.175 1.00 0.00 C ATOM 194 CG LYS A 208 11.330 -2.364 5.255 1.00 0.00 C ATOM 195 CD LYS A 208 10.484 -2.753 6.467 1.00 0.00 C ATOM 196 CE LYS A 208 10.377 -4.278 6.533 1.00 0.00 C ATOM 197 NZ LYS A 208 11.689 -4.905 6.792 1.00 0.00 N ATOM 0 H LYS A 208 11.456 1.805 4.915 1.00 0.00 H new ATOM 0 HA LYS A 208 9.794 -0.560 4.134 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.404 -0.702 4.425 1.00 0.00 H new ATOM 0 HB3 LYS A 208 12.039 -0.537 6.131 1.00 0.00 H new ATOM 0 HG2 LYS A 208 10.812 -2.671 4.347 1.00 0.00 H new ATOM 0 HG3 LYS A 208 12.270 -2.914 5.287 1.00 0.00 H new ATOM 0 HD2 LYS A 208 10.936 -2.368 7.381 1.00 0.00 H new ATOM 0 HD3 LYS A 208 9.491 -2.309 6.391 1.00 0.00 H new ATOM 0 HE2 LYS A 208 9.677 -4.560 7.319 1.00 0.00 H new ATOM 0 HE3 LYS A 208 9.972 -4.656 5.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 11.547 -5.867 7.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 12.233 -4.951 5.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 12.212 -4.339 7.490 1.00 0.00 H new ATOM 211 N ILE A 209 8.273 -0.026 5.975 1.00 0.00 N ATOM 212 CA ILE A 209 7.319 0.319 7.015 1.00 0.00 C ATOM 213 C ILE A 209 6.451 -0.893 7.323 1.00 0.00 C ATOM 214 O ILE A 209 5.710 -1.366 6.465 1.00 0.00 O ATOM 215 CB ILE A 209 6.448 1.509 6.579 1.00 0.00 C ATOM 216 CG1 ILE A 209 7.246 2.650 5.926 1.00 0.00 C ATOM 217 CG2 ILE A 209 5.738 2.056 7.821 1.00 0.00 C ATOM 218 CD1 ILE A 209 7.349 2.468 4.408 1.00 0.00 C ATOM 0 H ILE A 209 7.874 -0.558 5.202 1.00 0.00 H new ATOM 0 HA ILE A 209 7.861 0.612 7.914 1.00 0.00 H new ATOM 0 HB ILE A 209 5.749 1.144 5.826 1.00 0.00 H new ATOM 0 HG12 ILE A 209 6.766 3.603 6.147 1.00 0.00 H new ATOM 0 HG13 ILE A 209 8.246 2.689 6.357 1.00 0.00 H new ATOM 0 HG21 ILE A 209 5.112 2.903 7.539 1.00 0.00 H new ATOM 0 HG22 ILE A 209 5.116 1.275 8.258 1.00 0.00 H new ATOM 0 HG23 ILE A 209 6.480 2.380 8.551 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.919 3.293 3.981 1.00 0.00 H new ATOM 0 HD12 ILE A 209 7.852 1.526 4.188 1.00 0.00 H new ATOM 0 HD13 ILE A 209 6.349 2.455 3.974 1.00 0.00 H new ATOM 230 N TYR A 210 6.539 -1.402 8.551 1.00 0.00 N ATOM 231 CA TYR A 210 5.756 -2.554 8.962 1.00 0.00 C ATOM 232 C TYR A 210 4.288 -2.192 9.156 1.00 0.00 C ATOM 233 O TYR A 210 3.952 -1.049 9.462 1.00 0.00 O ATOM 234 CB TYR A 210 6.337 -3.143 10.246 1.00 0.00 C ATOM 235 CG TYR A 210 7.327 -4.258 10.007 1.00 0.00 C ATOM 236 CD1 TYR A 210 8.679 -3.966 9.788 1.00 0.00 C ATOM 237 CD2 TYR A 210 6.885 -5.589 10.009 1.00 0.00 C ATOM 238 CE1 TYR A 210 9.598 -5.008 9.601 1.00 0.00 C ATOM 239 CE2 TYR A 210 7.795 -6.636 9.811 1.00 0.00 C ATOM 240 CZ TYR A 210 9.160 -6.349 9.612 1.00 0.00 C ATOM 241 OH TYR A 210 10.050 -7.366 9.433 1.00 0.00 O ATOM 0 H TYR A 210 7.149 -1.029 9.278 1.00 0.00 H new ATOM 0 HA TYR A 210 5.806 -3.301 8.169 1.00 0.00 H new ATOM 0 HB2 TYR A 210 6.826 -2.349 10.811 1.00 0.00 H new ATOM 0 HB3 TYR A 210 5.522 -3.519 10.865 1.00 0.00 H new ATOM 0 HD1 TYR A 210 9.013 -2.939 9.763 1.00 0.00 H new ATOM 0 HD2 TYR A 210 5.839 -5.808 10.164 1.00 0.00 H new ATOM 0 HE1 TYR A 210 10.643 -4.784 9.448 1.00 0.00 H new ATOM 0 HE2 TYR A 210 7.451 -7.660 9.811 1.00 0.00 H new ATOM 0 HH TYR A 210 9.578 -8.224 9.471 1.00 0.00 H new ATOM 251 N VAL A 211 3.414 -3.185 8.972 1.00 0.00 N ATOM 252 CA VAL A 211 1.984 -3.027 9.177 1.00 0.00 C ATOM 253 C VAL A 211 1.688 -3.158 10.673 1.00 0.00 C ATOM 254 O VAL A 211 2.223 -4.056 11.321 1.00 0.00 O ATOM 255 CB VAL A 211 1.235 -4.074 8.343 1.00 0.00 C ATOM 256 CG1 VAL A 211 -0.274 -4.015 8.576 1.00 0.00 C ATOM 257 CG2 VAL A 211 1.497 -3.827 6.858 1.00 0.00 C ATOM 0 H VAL A 211 3.686 -4.122 8.675 1.00 0.00 H new ATOM 0 HA VAL A 211 1.645 -2.044 8.849 1.00 0.00 H new ATOM 0 HB VAL A 211 1.599 -5.055 8.649 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.766 -4.773 7.966 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.487 -4.201 9.629 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.647 -3.029 8.299 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.965 -4.571 6.266 1.00 0.00 H new ATOM 0 HG22 VAL A 211 1.148 -2.831 6.588 1.00 0.00 H new ATOM 0 HG23 VAL A 211 2.566 -3.903 6.660 1.00 0.00 H new ATOM 267 N PRO A 212 0.846 -2.282 11.242 1.00 0.00 N ATOM 268 CA PRO A 212 0.480 -2.290 12.650 1.00 0.00 C ATOM 269 C PRO A 212 -0.505 -3.414 12.984 1.00 0.00 C ATOM 270 O PRO A 212 -1.352 -3.264 13.861 1.00 0.00 O ATOM 271 CB PRO A 212 -0.106 -0.903 12.910 1.00 0.00 C ATOM 272 CG PRO A 212 -0.780 -0.583 11.580 1.00 0.00 C ATOM 273 CD PRO A 212 0.181 -1.187 10.558 1.00 0.00 C ATOM 0 HA PRO A 212 1.338 -2.488 13.292 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -0.818 -0.910 13.736 1.00 0.00 H new ATOM 0 HB3 PRO A 212 0.666 -0.175 13.161 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -1.773 -1.027 11.513 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -0.901 0.491 11.436 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.356 -1.543 9.679 1.00 0.00 H new ATOM 0 HD3 PRO A 212 0.902 -0.446 10.213 1.00 0.00 H new ATOM 281 N LYS A 213 -0.398 -4.546 12.283 1.00 0.00 N ATOM 282 CA LYS A 213 -1.281 -5.697 12.443 1.00 0.00 C ATOM 283 C LYS A 213 -1.242 -6.289 13.848 1.00 0.00 C ATOM 284 O LYS A 213 -1.990 -7.217 14.141 1.00 0.00 O ATOM 285 CB LYS A 213 -0.950 -6.752 11.380 1.00 0.00 C ATOM 286 CG LYS A 213 0.514 -7.213 11.381 1.00 0.00 C ATOM 287 CD LYS A 213 0.926 -8.102 12.558 1.00 0.00 C ATOM 288 CE LYS A 213 0.040 -9.344 12.656 1.00 0.00 C ATOM 289 NZ LYS A 213 0.599 -10.313 13.617 1.00 0.00 N ATOM 0 H LYS A 213 0.321 -4.688 11.574 1.00 0.00 H new ATOM 0 HA LYS A 213 -2.304 -5.350 12.300 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -1.592 -7.619 11.534 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -1.191 -6.348 10.397 1.00 0.00 H new ATOM 0 HG2 LYS A 213 0.706 -7.755 10.455 1.00 0.00 H new ATOM 0 HG3 LYS A 213 1.154 -6.331 11.373 1.00 0.00 H new ATOM 0 HD2 LYS A 213 1.967 -8.404 12.441 1.00 0.00 H new ATOM 0 HD3 LYS A 213 0.862 -7.533 13.486 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -0.964 -9.056 12.966 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -0.051 -9.810 11.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -0.019 -11.148 13.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 1.548 -10.603 13.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 0.663 -9.872 14.557 1.00 0.00 H new ATOM 303 N ASN A 214 -0.379 -5.768 14.724 1.00 0.00 N ATOM 304 CA ASN A 214 -0.326 -6.228 16.100 1.00 0.00 C ATOM 305 C ASN A 214 -1.457 -5.601 16.917 1.00 0.00 C ATOM 306 O ASN A 214 -1.696 -5.999 18.056 1.00 0.00 O ATOM 307 CB ASN A 214 1.046 -5.921 16.704 1.00 0.00 C ATOM 308 CG ASN A 214 1.366 -4.433 16.702 1.00 0.00 C ATOM 309 OD1 ASN A 214 1.018 -3.715 17.634 1.00 0.00 O ATOM 310 ND2 ASN A 214 2.035 -3.959 15.654 1.00 0.00 N ATOM 0 H ASN A 214 0.288 -5.030 14.499 1.00 0.00 H new ATOM 0 HA ASN A 214 -0.467 -7.309 16.122 1.00 0.00 H new ATOM 0 HB2 ASN A 214 1.080 -6.295 17.727 1.00 0.00 H new ATOM 0 HB3 ASN A 214 1.813 -6.455 16.143 1.00 0.00 H new ATOM 0 HD21 ASN A 214 2.275 -2.969 15.607 1.00 0.00 H new ATOM 0 HD22 ASN A 214 2.308 -4.586 14.897 1.00 0.00 H new ATOM 317 N GLU A 215 -2.152 -4.621 16.331 1.00 0.00 N ATOM 318 CA GLU A 215 -3.298 -3.968 16.951 1.00 0.00 C ATOM 319 C GLU A 215 -4.581 -4.352 16.222 1.00 0.00 C ATOM 320 O GLU A 215 -5.675 -4.238 16.773 1.00 0.00 O ATOM 321 CB GLU A 215 -3.123 -2.447 16.907 1.00 0.00 C ATOM 322 CG GLU A 215 -1.684 -2.041 17.208 1.00 0.00 C ATOM 323 CD GLU A 215 -1.560 -0.527 17.366 1.00 0.00 C ATOM 324 OE1 GLU A 215 -1.892 -0.035 18.468 1.00 0.00 O ATOM 325 OE2 GLU A 215 -1.136 0.128 16.389 1.00 0.00 O ATOM 0 H GLU A 215 -1.929 -4.259 15.404 1.00 0.00 H new ATOM 0 HA GLU A 215 -3.364 -4.294 17.989 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.409 -2.075 15.923 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -3.792 -1.982 17.630 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -1.347 -2.533 18.120 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -1.032 -2.380 16.403 1.00 0.00 H new ATOM 332 N TYR A 216 -4.433 -4.810 14.976 1.00 0.00 N ATOM 333 CA TYR A 216 -5.533 -5.235 14.124 1.00 0.00 C ATOM 334 C TYR A 216 -5.293 -6.660 13.608 1.00 0.00 C ATOM 335 O TYR A 216 -5.258 -6.876 12.397 1.00 0.00 O ATOM 336 CB TYR A 216 -5.664 -4.243 12.968 1.00 0.00 C ATOM 337 CG TYR A 216 -5.498 -2.792 13.361 1.00 0.00 C ATOM 338 CD1 TYR A 216 -6.575 -2.047 13.861 1.00 0.00 C ATOM 339 CD2 TYR A 216 -4.239 -2.196 13.220 1.00 0.00 C ATOM 340 CE1 TYR A 216 -6.384 -0.707 14.233 1.00 0.00 C ATOM 341 CE2 TYR A 216 -4.035 -0.865 13.599 1.00 0.00 C ATOM 342 CZ TYR A 216 -5.111 -0.110 14.107 1.00 0.00 C ATOM 343 OH TYR A 216 -4.927 1.189 14.474 1.00 0.00 O ATOM 0 H TYR A 216 -3.521 -4.895 14.527 1.00 0.00 H new ATOM 0 HA TYR A 216 -6.462 -5.249 14.694 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.920 -4.488 12.210 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.643 -4.371 12.506 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -7.549 -2.503 13.960 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.418 -2.769 12.815 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -7.213 -0.131 14.617 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -3.057 -0.418 13.503 1.00 0.00 H new ATOM 0 HH TYR A 216 -3.992 1.442 14.324 1.00 0.00 H new ATOM 353 N PRO A 217 -5.124 -7.644 14.503 1.00 0.00 N ATOM 354 CA PRO A 217 -4.771 -9.010 14.143 1.00 0.00 C ATOM 355 C PRO A 217 -5.902 -9.730 13.409 1.00 0.00 C ATOM 356 O PRO A 217 -5.711 -10.846 12.930 1.00 0.00 O ATOM 357 CB PRO A 217 -4.457 -9.697 15.473 1.00 0.00 C ATOM 358 CG PRO A 217 -5.330 -8.941 16.470 1.00 0.00 C ATOM 359 CD PRO A 217 -5.261 -7.511 15.943 1.00 0.00 C ATOM 0 HA PRO A 217 -3.928 -9.029 13.452 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -4.703 -10.758 15.446 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -3.399 -9.621 15.726 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -6.352 -9.320 16.485 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -4.946 -9.019 17.487 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -6.159 -6.951 16.203 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -4.415 -6.973 16.371 1.00 0.00 H new ATOM 367 N ASP A 218 -7.075 -9.098 13.319 1.00 0.00 N ATOM 368 CA ASP A 218 -8.236 -9.666 12.649 1.00 0.00 C ATOM 369 C ASP A 218 -8.512 -8.961 11.316 1.00 0.00 C ATOM 370 O ASP A 218 -9.522 -9.232 10.669 1.00 0.00 O ATOM 371 CB ASP A 218 -9.433 -9.599 13.602 1.00 0.00 C ATOM 372 CG ASP A 218 -10.634 -10.378 13.072 1.00 0.00 C ATOM 373 OD1 ASP A 218 -10.457 -11.584 12.785 1.00 0.00 O ATOM 374 OD2 ASP A 218 -11.718 -9.764 12.958 1.00 0.00 O ATOM 0 H ASP A 218 -7.242 -8.172 13.713 1.00 0.00 H new ATOM 0 HA ASP A 218 -8.044 -10.710 12.400 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -9.144 -9.997 14.575 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -9.716 -8.558 13.755 1.00 0.00 H new ATOM 379 N TYR A 219 -7.620 -8.056 10.899 1.00 0.00 N ATOM 380 CA TYR A 219 -7.806 -7.289 9.677 1.00 0.00 C ATOM 381 C TYR A 219 -6.938 -7.828 8.536 1.00 0.00 C ATOM 382 O TYR A 219 -5.888 -8.427 8.770 1.00 0.00 O ATOM 383 CB TYR A 219 -7.544 -5.808 9.951 1.00 0.00 C ATOM 384 CG TYR A 219 -7.968 -4.920 8.805 1.00 0.00 C ATOM 385 CD1 TYR A 219 -7.059 -4.614 7.781 1.00 0.00 C ATOM 386 CD2 TYR A 219 -9.273 -4.406 8.765 1.00 0.00 C ATOM 387 CE1 TYR A 219 -7.458 -3.815 6.700 1.00 0.00 C ATOM 388 CE2 TYR A 219 -9.678 -3.604 7.690 1.00 0.00 C ATOM 389 CZ TYR A 219 -8.773 -3.312 6.651 1.00 0.00 C ATOM 390 OH TYR A 219 -9.174 -2.542 5.601 1.00 0.00 O ATOM 0 H TYR A 219 -6.758 -7.841 11.399 1.00 0.00 H new ATOM 0 HA TYR A 219 -8.840 -7.396 9.349 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -8.078 -5.510 10.853 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.482 -5.661 10.146 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -6.049 -4.995 7.825 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -9.966 -4.629 9.563 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -6.760 -3.586 5.908 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -10.683 -3.210 7.658 1.00 0.00 H new ATOM 0 HH TYR A 219 -10.019 -2.889 5.245 1.00 0.00 H new ATOM 400 N ASN A 220 -7.386 -7.608 7.296 1.00 0.00 N ATOM 401 CA ASN A 220 -6.723 -8.089 6.094 1.00 0.00 C ATOM 402 C ASN A 220 -6.152 -6.910 5.302 1.00 0.00 C ATOM 403 O ASN A 220 -6.819 -6.353 4.431 1.00 0.00 O ATOM 404 CB ASN A 220 -7.747 -8.899 5.291 1.00 0.00 C ATOM 405 CG ASN A 220 -7.179 -9.493 4.011 1.00 0.00 C ATOM 406 OD1 ASN A 220 -6.041 -9.232 3.628 1.00 0.00 O ATOM 407 ND2 ASN A 220 -7.987 -10.306 3.339 1.00 0.00 N ATOM 0 H ASN A 220 -8.237 -7.080 7.103 1.00 0.00 H new ATOM 0 HA ASN A 220 -5.878 -8.733 6.336 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -8.133 -9.704 5.916 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.592 -8.257 5.041 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.669 -10.739 2.472 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.925 -10.498 3.690 1.00 0.00 H new ATOM 414 N PHE A 221 -4.908 -6.529 5.608 1.00 0.00 N ATOM 415 CA PHE A 221 -4.270 -5.388 4.968 1.00 0.00 C ATOM 416 C PHE A 221 -3.886 -5.677 3.525 1.00 0.00 C ATOM 417 O PHE A 221 -3.998 -4.794 2.677 1.00 0.00 O ATOM 418 CB PHE A 221 -3.024 -5.002 5.758 1.00 0.00 C ATOM 419 CG PHE A 221 -3.326 -4.519 7.154 1.00 0.00 C ATOM 420 CD1 PHE A 221 -3.378 -5.432 8.216 1.00 0.00 C ATOM 421 CD2 PHE A 221 -3.552 -3.155 7.381 1.00 0.00 C ATOM 422 CE1 PHE A 221 -3.650 -4.976 9.514 1.00 0.00 C ATOM 423 CE2 PHE A 221 -3.824 -2.701 8.678 1.00 0.00 C ATOM 424 CZ PHE A 221 -3.871 -3.610 9.742 1.00 0.00 C ATOM 0 H PHE A 221 -4.325 -7.001 6.299 1.00 0.00 H new ATOM 0 HA PHE A 221 -4.988 -4.568 4.958 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -2.358 -5.863 5.816 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -2.489 -4.220 5.219 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.209 -6.483 8.035 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -3.517 -2.456 6.559 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -3.689 -5.675 10.336 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -3.997 -1.650 8.857 1.00 0.00 H new ATOM 0 HZ PHE A 221 -4.078 -3.258 10.742 1.00 0.00 H new ATOM 434 N VAL A 222 -3.433 -6.896 3.226 1.00 0.00 N ATOM 435 CA VAL A 222 -3.013 -7.240 1.871 1.00 0.00 C ATOM 436 C VAL A 222 -4.180 -7.051 0.915 1.00 0.00 C ATOM 437 O VAL A 222 -4.008 -6.567 -0.201 1.00 0.00 O ATOM 438 CB VAL A 222 -2.536 -8.695 1.817 1.00 0.00 C ATOM 439 CG1 VAL A 222 -1.924 -8.992 0.449 1.00 0.00 C ATOM 440 CG2 VAL A 222 -1.477 -8.959 2.882 1.00 0.00 C ATOM 0 H VAL A 222 -3.349 -7.656 3.901 1.00 0.00 H new ATOM 0 HA VAL A 222 -2.190 -6.588 1.579 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.399 -9.336 1.995 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.587 -10.028 0.418 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.672 -8.830 -0.327 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -1.075 -8.330 0.278 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.154 -9.998 2.824 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -0.622 -8.303 2.716 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -1.897 -8.764 3.869 1.00 0.00 H new ATOM 450 N GLY A 223 -5.375 -7.437 1.359 1.00 0.00 N ATOM 451 CA GLY A 223 -6.573 -7.294 0.553 1.00 0.00 C ATOM 452 C GLY A 223 -7.024 -5.839 0.451 1.00 0.00 C ATOM 453 O GLY A 223 -7.646 -5.460 -0.537 1.00 0.00 O ATOM 0 H GLY A 223 -5.533 -7.852 2.277 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.386 -7.686 -0.447 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.375 -7.892 0.986 1.00 0.00 H new ATOM 457 N ARG A 224 -6.718 -5.016 1.461 1.00 0.00 N ATOM 458 CA ARG A 224 -7.117 -3.612 1.465 1.00 0.00 C ATOM 459 C ARG A 224 -6.196 -2.752 0.605 1.00 0.00 C ATOM 460 O ARG A 224 -6.665 -1.829 -0.059 1.00 0.00 O ATOM 461 CB ARG A 224 -7.118 -3.119 2.915 1.00 0.00 C ATOM 462 CG ARG A 224 -7.410 -1.617 3.027 1.00 0.00 C ATOM 463 CD ARG A 224 -8.794 -1.266 2.484 1.00 0.00 C ATOM 464 NE ARG A 224 -9.035 0.177 2.593 1.00 0.00 N ATOM 465 CZ ARG A 224 -9.707 0.769 3.587 1.00 0.00 C ATOM 466 NH1 ARG A 224 -10.251 0.060 4.573 1.00 0.00 N ATOM 467 NH2 ARG A 224 -9.836 2.093 3.591 1.00 0.00 N ATOM 0 H ARG A 224 -6.193 -5.304 2.287 1.00 0.00 H new ATOM 0 HA ARG A 224 -8.114 -3.525 1.032 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.865 -3.674 3.483 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -6.150 -3.332 3.368 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -7.340 -1.310 4.071 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.652 -1.057 2.479 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -8.872 -1.577 1.442 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -9.558 -1.812 3.038 1.00 0.00 H new ATOM 0 HE ARG A 224 -8.662 0.774 1.855 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -10.160 -0.956 4.581 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -10.759 0.532 5.321 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -9.424 2.648 2.841 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -10.347 2.553 4.345 1.00 0.00 H new ATOM 481 N ILE A 225 -4.892 -3.042 0.608 1.00 0.00 N ATOM 482 CA ILE A 225 -3.929 -2.254 -0.146 1.00 0.00 C ATOM 483 C ILE A 225 -3.925 -2.674 -1.616 1.00 0.00 C ATOM 484 O ILE A 225 -3.793 -1.821 -2.490 1.00 0.00 O ATOM 485 CB ILE A 225 -2.535 -2.370 0.497 1.00 0.00 C ATOM 486 CG1 ILE A 225 -2.364 -1.397 1.674 1.00 0.00 C ATOM 487 CG2 ILE A 225 -1.440 -2.021 -0.514 1.00 0.00 C ATOM 488 CD1 ILE A 225 -3.243 -1.732 2.877 1.00 0.00 C ATOM 0 H ILE A 225 -4.484 -3.819 1.127 1.00 0.00 H new ATOM 0 HA ILE A 225 -4.219 -1.204 -0.116 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.448 -3.401 0.841 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -1.320 -1.398 1.986 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -2.595 -0.387 1.336 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -0.464 -2.110 -0.038 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -1.495 -2.706 -1.360 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -1.581 -0.999 -0.865 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -3.069 -1.003 3.669 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -4.292 -1.703 2.581 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -2.996 -2.729 3.241 1.00 0.00 H new ATOM 500 N LEU A 226 -4.066 -3.971 -1.911 1.00 0.00 N ATOM 501 CA LEU A 226 -4.067 -4.440 -3.288 1.00 0.00 C ATOM 502 C LEU A 226 -5.449 -4.325 -3.928 1.00 0.00 C ATOM 503 O LEU A 226 -5.549 -4.085 -5.130 1.00 0.00 O ATOM 504 CB LEU A 226 -3.544 -5.877 -3.352 1.00 0.00 C ATOM 505 CG LEU A 226 -2.166 -6.038 -2.697 1.00 0.00 C ATOM 506 CD1 LEU A 226 -1.685 -7.471 -2.888 1.00 0.00 C ATOM 507 CD2 LEU A 226 -1.132 -5.090 -3.295 1.00 0.00 C ATOM 0 H LEU A 226 -4.180 -4.706 -1.213 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.400 -3.798 -3.864 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.255 -6.540 -2.859 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -3.485 -6.191 -4.394 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.273 -5.798 -1.639 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -0.706 -7.591 -2.424 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.393 -8.157 -2.424 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.612 -7.691 -3.953 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.172 -5.240 -2.801 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.026 -5.292 -4.361 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.457 -4.060 -3.152 1.00 0.00 H new ATOM 519 N GLY A 227 -6.509 -4.491 -3.136 1.00 0.00 N ATOM 520 CA GLY A 227 -7.876 -4.387 -3.630 1.00 0.00 C ATOM 521 C GLY A 227 -8.211 -5.503 -4.620 1.00 0.00 C ATOM 522 O GLY A 227 -7.421 -6.427 -4.815 1.00 0.00 O ATOM 0 H GLY A 227 -6.442 -4.700 -2.140 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -8.570 -4.427 -2.790 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -8.015 -3.420 -4.113 1.00 0.00 H new ATOM 526 N PRO A 228 -9.385 -5.430 -5.259 1.00 0.00 N ATOM 527 CA PRO A 228 -9.845 -6.450 -6.180 1.00 0.00 C ATOM 528 C PRO A 228 -8.939 -6.516 -7.404 1.00 0.00 C ATOM 529 O PRO A 228 -8.614 -5.488 -7.996 1.00 0.00 O ATOM 530 CB PRO A 228 -11.277 -6.049 -6.544 1.00 0.00 C ATOM 531 CG PRO A 228 -11.288 -4.535 -6.332 1.00 0.00 C ATOM 532 CD PRO A 228 -10.351 -4.357 -5.139 1.00 0.00 C ATOM 0 HA PRO A 228 -9.820 -7.448 -5.742 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -11.518 -6.312 -7.574 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -12.008 -6.549 -5.908 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -10.930 -4.000 -7.212 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -12.290 -4.163 -6.119 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -9.863 -3.382 -5.162 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -10.895 -4.419 -4.197 1.00 0.00 H new ATOM 540 N ARG A 229 -8.535 -7.734 -7.779 1.00 0.00 N ATOM 541 CA ARG A 229 -7.634 -7.996 -8.898 1.00 0.00 C ATOM 542 C ARG A 229 -6.383 -7.113 -8.891 1.00 0.00 C ATOM 543 O ARG A 229 -5.789 -6.879 -9.943 1.00 0.00 O ATOM 544 CB ARG A 229 -8.403 -7.922 -10.221 1.00 0.00 C ATOM 545 CG ARG A 229 -9.544 -8.943 -10.268 1.00 0.00 C ATOM 546 CD ARG A 229 -9.006 -10.373 -10.292 1.00 0.00 C ATOM 547 NE ARG A 229 -10.098 -11.351 -10.238 1.00 0.00 N ATOM 548 CZ ARG A 229 -9.993 -12.618 -10.647 1.00 0.00 C ATOM 549 NH1 ARG A 229 -8.857 -13.074 -11.170 1.00 0.00 N ATOM 550 NH2 ARG A 229 -11.033 -13.441 -10.533 1.00 0.00 N ATOM 0 H ARG A 229 -8.834 -8.583 -7.299 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.253 -9.011 -8.781 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -8.807 -6.918 -10.352 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -7.719 -8.101 -11.051 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -10.191 -8.810 -9.401 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -10.156 -8.767 -11.152 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.419 -10.529 -11.197 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.335 -10.526 -9.447 1.00 0.00 H new ATOM 0 HE ARG A 229 -10.996 -11.043 -9.864 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -8.053 -12.453 -11.262 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -8.791 -14.044 -11.478 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -11.909 -13.104 -10.134 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -10.954 -14.409 -10.845 1.00 0.00 H new ATOM 564 N GLY A 230 -5.974 -6.618 -7.718 1.00 0.00 N ATOM 565 CA GLY A 230 -4.785 -5.788 -7.597 1.00 0.00 C ATOM 566 C GLY A 230 -4.991 -4.377 -8.150 1.00 0.00 C ATOM 567 O GLY A 230 -4.047 -3.594 -8.213 1.00 0.00 O ATOM 0 H GLY A 230 -6.458 -6.783 -6.836 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -4.497 -5.724 -6.548 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -3.959 -6.264 -8.126 1.00 0.00 H new ATOM 571 N MET A 231 -6.221 -4.045 -8.553 1.00 0.00 N ATOM 572 CA MET A 231 -6.516 -2.766 -9.183 1.00 0.00 C ATOM 573 C MET A 231 -6.195 -1.576 -8.275 1.00 0.00 C ATOM 574 O MET A 231 -5.911 -0.490 -8.777 1.00 0.00 O ATOM 575 CB MET A 231 -7.990 -2.764 -9.587 1.00 0.00 C ATOM 576 CG MET A 231 -8.353 -1.495 -10.359 1.00 0.00 C ATOM 577 SD MET A 231 -10.034 -1.496 -11.035 1.00 0.00 S ATOM 578 CE MET A 231 -10.984 -1.628 -9.499 1.00 0.00 C ATOM 0 H MET A 231 -7.032 -4.655 -8.450 1.00 0.00 H new ATOM 0 HA MET A 231 -5.880 -2.651 -10.061 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.202 -3.639 -10.201 1.00 0.00 H new ATOM 0 HB3 MET A 231 -8.613 -2.841 -8.696 1.00 0.00 H new ATOM 0 HG2 MET A 231 -8.239 -0.636 -9.698 1.00 0.00 H new ATOM 0 HG3 MET A 231 -7.644 -1.365 -11.177 1.00 0.00 H new ATOM 0 HE1 MET A 231 -12.030 -1.395 -9.697 1.00 0.00 H new ATOM 0 HE2 MET A 231 -10.906 -2.643 -9.109 1.00 0.00 H new ATOM 0 HE3 MET A 231 -10.588 -0.926 -8.765 1.00 0.00 H new ATOM 588 N THR A 232 -6.229 -1.753 -6.951 1.00 0.00 N ATOM 589 CA THR A 232 -5.932 -0.656 -6.038 1.00 0.00 C ATOM 590 C THR A 232 -4.422 -0.465 -5.916 1.00 0.00 C ATOM 591 O THR A 232 -3.962 0.639 -5.632 1.00 0.00 O ATOM 592 CB THR A 232 -6.578 -0.921 -4.675 1.00 0.00 C ATOM 593 OG1 THR A 232 -7.967 -1.087 -4.848 1.00 0.00 O ATOM 594 CG2 THR A 232 -6.352 0.242 -3.712 1.00 0.00 C ATOM 0 H THR A 232 -6.457 -2.637 -6.496 1.00 0.00 H new ATOM 0 HA THR A 232 -6.352 0.268 -6.435 1.00 0.00 H new ATOM 0 HB THR A 232 -6.122 -1.818 -4.256 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.387 -1.259 -3.979 1.00 0.00 H new ATOM 0 HG21 THR A 232 -6.824 0.019 -2.755 1.00 0.00 H new ATOM 0 HG22 THR A 232 -5.282 0.389 -3.563 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.788 1.150 -4.129 1.00 0.00 H new ATOM 602 N ALA A 233 -3.641 -1.528 -6.132 1.00 0.00 N ATOM 603 CA ALA A 233 -2.192 -1.436 -6.097 1.00 0.00 C ATOM 604 C ALA A 233 -1.685 -0.727 -7.350 1.00 0.00 C ATOM 605 O ALA A 233 -0.727 0.041 -7.281 1.00 0.00 O ATOM 606 CB ALA A 233 -1.606 -2.843 -6.020 1.00 0.00 C ATOM 0 H ALA A 233 -3.997 -2.462 -6.333 1.00 0.00 H new ATOM 0 HA ALA A 233 -1.882 -0.863 -5.223 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -0.518 -2.783 -5.993 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -1.964 -3.338 -5.117 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -1.917 -3.415 -6.894 1.00 0.00 H new ATOM 612 N LYS A 234 -2.332 -0.986 -8.493 1.00 0.00 N ATOM 613 CA LYS A 234 -1.954 -0.384 -9.764 1.00 0.00 C ATOM 614 C LYS A 234 -2.344 1.089 -9.803 1.00 0.00 C ATOM 615 O LYS A 234 -1.668 1.891 -10.445 1.00 0.00 O ATOM 616 CB LYS A 234 -2.622 -1.150 -10.908 1.00 0.00 C ATOM 617 CG LYS A 234 -2.085 -2.581 -10.978 1.00 0.00 C ATOM 618 CD LYS A 234 -2.746 -3.338 -12.130 1.00 0.00 C ATOM 619 CE LYS A 234 -2.184 -4.757 -12.191 1.00 0.00 C ATOM 620 NZ LYS A 234 -2.795 -5.528 -13.289 1.00 0.00 N ATOM 0 H LYS A 234 -3.130 -1.618 -8.556 1.00 0.00 H new ATOM 0 HA LYS A 234 -0.872 -0.444 -9.877 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -3.702 -1.167 -10.761 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -2.437 -0.639 -11.853 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -1.004 -2.565 -11.117 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -2.278 -3.096 -10.037 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -3.826 -3.368 -11.988 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -2.563 -2.821 -13.072 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -1.104 -4.717 -12.329 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -2.366 -5.264 -11.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -2.393 -6.487 -13.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -3.823 -5.585 -13.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -2.600 -5.056 -14.195 1.00 0.00 H new ATOM 634 N GLN A 235 -3.432 1.452 -9.119 1.00 0.00 N ATOM 635 CA GLN A 235 -3.897 2.830 -9.090 1.00 0.00 C ATOM 636 C GLN A 235 -3.003 3.669 -8.180 1.00 0.00 C ATOM 637 O GLN A 235 -2.777 4.847 -8.456 1.00 0.00 O ATOM 638 CB GLN A 235 -5.351 2.846 -8.613 1.00 0.00 C ATOM 639 CG GLN A 235 -5.923 4.266 -8.653 1.00 0.00 C ATOM 640 CD GLN A 235 -7.392 4.301 -8.239 1.00 0.00 C ATOM 641 OE1 GLN A 235 -7.985 3.278 -7.905 1.00 0.00 O ATOM 642 NE2 GLN A 235 -7.994 5.488 -8.256 1.00 0.00 N ATOM 0 H GLN A 235 -4.005 0.804 -8.578 1.00 0.00 H new ATOM 0 HA GLN A 235 -3.846 3.265 -10.088 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -5.952 2.190 -9.243 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -5.409 2.455 -7.597 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -5.344 4.909 -7.990 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -5.820 4.670 -9.660 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.475 6.319 -8.538 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -8.975 5.566 -7.987 1.00 0.00 H new ATOM 651 N LEU A 236 -2.494 3.074 -7.098 1.00 0.00 N ATOM 652 CA LEU A 236 -1.624 3.776 -6.171 1.00 0.00 C ATOM 653 C LEU A 236 -0.235 3.995 -6.776 1.00 0.00 C ATOM 654 O LEU A 236 0.337 5.075 -6.633 1.00 0.00 O ATOM 655 CB LEU A 236 -1.556 2.962 -4.870 1.00 0.00 C ATOM 656 CG LEU A 236 -1.406 3.824 -3.612 1.00 0.00 C ATOM 657 CD1 LEU A 236 -1.280 2.913 -2.393 1.00 0.00 C ATOM 658 CD2 LEU A 236 -0.185 4.732 -3.677 1.00 0.00 C ATOM 0 H LEU A 236 -2.675 2.102 -6.848 1.00 0.00 H new ATOM 0 HA LEU A 236 -2.025 4.767 -5.958 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -2.460 2.359 -4.781 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.716 2.270 -4.928 1.00 0.00 H new ATOM 0 HG LEU A 236 -2.290 4.457 -3.539 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -1.173 3.520 -1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -2.173 2.293 -2.308 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -0.404 2.274 -2.505 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -0.122 5.323 -2.763 1.00 0.00 H new ATOM 0 HD22 LEU A 236 0.715 4.125 -3.780 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -0.273 5.399 -4.535 1.00 0.00 H new ATOM 670 N GLU A 237 0.328 2.988 -7.454 1.00 0.00 N ATOM 671 CA GLU A 237 1.688 3.087 -7.968 1.00 0.00 C ATOM 672 C GLU A 237 1.791 4.016 -9.176 1.00 0.00 C ATOM 673 O GLU A 237 2.878 4.506 -9.476 1.00 0.00 O ATOM 674 CB GLU A 237 2.252 1.698 -8.281 1.00 0.00 C ATOM 675 CG GLU A 237 1.572 1.053 -9.488 1.00 0.00 C ATOM 676 CD GLU A 237 2.219 -0.291 -9.820 1.00 0.00 C ATOM 677 OE1 GLU A 237 3.403 -0.275 -10.227 1.00 0.00 O ATOM 678 OE2 GLU A 237 1.529 -1.322 -9.667 1.00 0.00 O ATOM 0 H GLU A 237 -0.138 2.103 -7.656 1.00 0.00 H new ATOM 0 HA GLU A 237 2.296 3.535 -7.182 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.323 1.777 -8.470 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.129 1.054 -7.410 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.512 0.910 -9.280 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.642 1.718 -10.349 1.00 0.00 H new ATOM 685 N GLN A 238 0.679 4.269 -9.878 1.00 0.00 N ATOM 686 CA GLN A 238 0.692 5.188 -11.009 1.00 0.00 C ATOM 687 C GLN A 238 0.359 6.612 -10.570 1.00 0.00 C ATOM 688 O GLN A 238 0.736 7.570 -11.242 1.00 0.00 O ATOM 689 CB GLN A 238 -0.259 4.675 -12.095 1.00 0.00 C ATOM 690 CG GLN A 238 -1.737 4.774 -11.694 1.00 0.00 C ATOM 691 CD GLN A 238 -2.324 6.169 -11.886 1.00 0.00 C ATOM 692 OE1 GLN A 238 -1.906 6.919 -12.762 1.00 0.00 O ATOM 693 NE2 GLN A 238 -3.305 6.528 -11.061 1.00 0.00 N ATOM 0 H GLN A 238 -0.230 3.851 -9.680 1.00 0.00 H new ATOM 0 HA GLN A 238 1.697 5.227 -11.429 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -0.098 5.245 -13.010 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -0.018 3.636 -12.320 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -2.314 4.061 -12.282 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -1.843 4.484 -10.649 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -3.630 5.881 -10.343 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -3.732 7.450 -11.147 1.00 0.00 H new ATOM 702 N ASP A 239 -0.347 6.753 -9.443 1.00 0.00 N ATOM 703 CA ASP A 239 -0.725 8.060 -8.925 1.00 0.00 C ATOM 704 C ASP A 239 0.419 8.709 -8.150 1.00 0.00 C ATOM 705 O ASP A 239 0.597 9.924 -8.210 1.00 0.00 O ATOM 706 CB ASP A 239 -1.930 7.886 -8.004 1.00 0.00 C ATOM 707 CG ASP A 239 -2.415 9.228 -7.459 1.00 0.00 C ATOM 708 OD1 ASP A 239 -2.996 9.997 -8.257 1.00 0.00 O ATOM 709 OD2 ASP A 239 -2.200 9.472 -6.252 1.00 0.00 O ATOM 0 H ASP A 239 -0.667 5.969 -8.874 1.00 0.00 H new ATOM 0 HA ASP A 239 -0.969 8.712 -9.764 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.739 7.399 -8.549 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -1.664 7.230 -7.175 1.00 0.00 H new ATOM 714 N THR A 240 1.194 7.901 -7.421 1.00 0.00 N ATOM 715 CA THR A 240 2.319 8.399 -6.638 1.00 0.00 C ATOM 716 C THR A 240 3.628 8.251 -7.405 1.00 0.00 C ATOM 717 O THR A 240 4.629 8.875 -7.056 1.00 0.00 O ATOM 718 CB THR A 240 2.403 7.648 -5.309 1.00 0.00 C ATOM 719 OG1 THR A 240 2.602 6.269 -5.534 1.00 0.00 O ATOM 720 CG2 THR A 240 1.126 7.850 -4.499 1.00 0.00 C ATOM 0 H THR A 240 1.058 6.892 -7.360 1.00 0.00 H new ATOM 0 HA THR A 240 2.157 9.459 -6.443 1.00 0.00 H new ATOM 0 HB THR A 240 3.249 8.046 -4.748 1.00 0.00 H new ATOM 0 HG1 THR A 240 1.769 5.867 -5.858 1.00 0.00 H new ATOM 0 HG21 THR A 240 1.204 7.308 -3.556 1.00 0.00 H new ATOM 0 HG22 THR A 240 0.988 8.912 -4.297 1.00 0.00 H new ATOM 0 HG23 THR A 240 0.273 7.474 -5.064 1.00 0.00 H new ATOM 728 N GLY A 241 3.617 7.423 -8.453 1.00 0.00 N ATOM 729 CA GLY A 241 4.801 7.178 -9.264 1.00 0.00 C ATOM 730 C GLY A 241 5.807 6.261 -8.565 1.00 0.00 C ATOM 731 O GLY A 241 6.890 6.025 -9.100 1.00 0.00 O ATOM 0 H GLY A 241 2.790 6.909 -8.758 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.503 6.730 -10.212 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.281 8.128 -9.498 1.00 0.00 H new ATOM 735 N CYS A 242 5.462 5.745 -7.380 1.00 0.00 N ATOM 736 CA CYS A 242 6.326 4.866 -6.607 1.00 0.00 C ATOM 737 C CYS A 242 5.805 3.433 -6.660 1.00 0.00 C ATOM 738 O CYS A 242 4.615 3.214 -6.869 1.00 0.00 O ATOM 739 CB CYS A 242 6.403 5.367 -5.167 1.00 0.00 C ATOM 740 SG CYS A 242 7.081 7.045 -5.160 1.00 0.00 S ATOM 0 H CYS A 242 4.565 5.932 -6.932 1.00 0.00 H new ATOM 0 HA CYS A 242 7.329 4.874 -7.034 1.00 0.00 H new ATOM 0 HB2 CYS A 242 5.412 5.360 -4.713 1.00 0.00 H new ATOM 0 HB3 CYS A 242 7.032 4.705 -4.571 1.00 0.00 H new ATOM 0 HG CYS A 242 6.604 7.702 -4.144 1.00 0.00 H new ATOM 746 N LYS A 243 6.689 2.449 -6.468 1.00 0.00 N ATOM 747 CA LYS A 243 6.292 1.049 -6.525 1.00 0.00 C ATOM 748 C LYS A 243 5.711 0.607 -5.191 1.00 0.00 C ATOM 749 O LYS A 243 6.189 1.014 -4.134 1.00 0.00 O ATOM 750 CB LYS A 243 7.480 0.168 -6.909 1.00 0.00 C ATOM 751 CG LYS A 243 7.996 0.496 -8.311 1.00 0.00 C ATOM 752 CD LYS A 243 6.982 0.173 -9.412 1.00 0.00 C ATOM 753 CE LYS A 243 6.639 -1.317 -9.418 1.00 0.00 C ATOM 754 NZ LYS A 243 5.769 -1.652 -10.559 1.00 0.00 N ATOM 0 H LYS A 243 7.679 2.600 -6.273 1.00 0.00 H new ATOM 0 HA LYS A 243 5.523 0.941 -7.290 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.283 0.303 -6.184 1.00 0.00 H new ATOM 0 HB3 LYS A 243 7.185 -0.880 -6.866 1.00 0.00 H new ATOM 0 HG2 LYS A 243 8.252 1.554 -8.360 1.00 0.00 H new ATOM 0 HG3 LYS A 243 8.914 -0.063 -8.494 1.00 0.00 H new ATOM 0 HD2 LYS A 243 6.075 0.758 -9.260 1.00 0.00 H new ATOM 0 HD3 LYS A 243 7.388 0.461 -10.382 1.00 0.00 H new ATOM 0 HE2 LYS A 243 7.555 -1.905 -9.469 1.00 0.00 H new ATOM 0 HE3 LYS A 243 6.141 -1.583 -8.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 5.742 -2.684 -10.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 4.808 -1.300 -10.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 6.143 -1.209 -11.422 1.00 0.00 H new ATOM 768 N ILE A 244 4.677 -0.232 -5.264 1.00 0.00 N ATOM 769 CA ILE A 244 3.996 -0.746 -4.083 1.00 0.00 C ATOM 770 C ILE A 244 4.381 -2.205 -3.880 1.00 0.00 C ATOM 771 O ILE A 244 4.387 -2.986 -4.827 1.00 0.00 O ATOM 772 CB ILE A 244 2.478 -0.555 -4.234 1.00 0.00 C ATOM 773 CG1 ILE A 244 2.028 0.762 -3.594 1.00 0.00 C ATOM 774 CG2 ILE A 244 1.679 -1.678 -3.568 1.00 0.00 C ATOM 775 CD1 ILE A 244 2.764 1.966 -4.175 1.00 0.00 C ATOM 0 H ILE A 244 4.291 -0.572 -6.145 1.00 0.00 H new ATOM 0 HA ILE A 244 4.302 -0.194 -3.194 1.00 0.00 H new ATOM 0 HB ILE A 244 2.284 -0.557 -5.307 1.00 0.00 H new ATOM 0 HG12 ILE A 244 0.955 0.888 -3.742 1.00 0.00 H new ATOM 0 HG13 ILE A 244 2.199 0.718 -2.518 1.00 0.00 H new ATOM 0 HG21 ILE A 244 0.613 -1.496 -3.703 1.00 0.00 H new ATOM 0 HG22 ILE A 244 1.945 -2.632 -4.023 1.00 0.00 H new ATOM 0 HG23 ILE A 244 1.910 -1.707 -2.503 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.411 2.877 -3.690 1.00 0.00 H new ATOM 0 HD12 ILE A 244 3.835 1.855 -4.004 1.00 0.00 H new ATOM 0 HD13 ILE A 244 2.572 2.027 -5.246 1.00 0.00 H new ATOM 787 N MET A 245 4.703 -2.564 -2.634 1.00 0.00 N ATOM 788 CA MET A 245 5.105 -3.912 -2.273 1.00 0.00 C ATOM 789 C MET A 245 4.518 -4.282 -0.919 1.00 0.00 C ATOM 790 O MET A 245 4.586 -3.500 0.026 1.00 0.00 O ATOM 791 CB MET A 245 6.629 -3.970 -2.227 1.00 0.00 C ATOM 792 CG MET A 245 7.192 -4.260 -3.614 1.00 0.00 C ATOM 793 SD MET A 245 8.849 -3.595 -3.897 1.00 0.00 S ATOM 794 CE MET A 245 8.401 -1.843 -3.975 1.00 0.00 C ATOM 0 H MET A 245 4.690 -1.916 -1.846 1.00 0.00 H new ATOM 0 HA MET A 245 4.735 -4.623 -3.011 1.00 0.00 H new ATOM 0 HB2 MET A 245 7.024 -3.024 -1.858 1.00 0.00 H new ATOM 0 HB3 MET A 245 6.949 -4.743 -1.529 1.00 0.00 H new ATOM 0 HG2 MET A 245 7.215 -5.339 -3.766 1.00 0.00 H new ATOM 0 HG3 MET A 245 6.515 -3.848 -4.362 1.00 0.00 H new ATOM 0 HE1 MET A 245 9.145 -1.303 -4.561 1.00 0.00 H new ATOM 0 HE2 MET A 245 7.423 -1.738 -4.444 1.00 0.00 H new ATOM 0 HE3 MET A 245 8.365 -1.431 -2.966 1.00 0.00 H new ATOM 804 N VAL A 246 3.941 -5.485 -0.835 1.00 0.00 N ATOM 805 CA VAL A 246 3.301 -5.970 0.376 1.00 0.00 C ATOM 806 C VAL A 246 3.606 -7.455 0.555 1.00 0.00 C ATOM 807 O VAL A 246 3.542 -8.212 -0.412 1.00 0.00 O ATOM 808 CB VAL A 246 1.786 -5.754 0.258 1.00 0.00 C ATOM 809 CG1 VAL A 246 1.091 -6.146 1.558 1.00 0.00 C ATOM 810 CG2 VAL A 246 1.435 -4.295 -0.044 1.00 0.00 C ATOM 0 H VAL A 246 3.909 -6.146 -1.611 1.00 0.00 H new ATOM 0 HA VAL A 246 3.679 -5.426 1.242 1.00 0.00 H new ATOM 0 HB VAL A 246 1.446 -6.380 -0.567 1.00 0.00 H new ATOM 0 HG11 VAL A 246 0.017 -5.987 1.459 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.284 -7.197 1.771 1.00 0.00 H new ATOM 0 HG13 VAL A 246 1.474 -5.534 2.374 1.00 0.00 H new ATOM 0 HG21 VAL A 246 0.353 -4.189 -0.119 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.807 -3.658 0.758 1.00 0.00 H new ATOM 0 HG23 VAL A 246 1.895 -3.998 -0.987 1.00 0.00 H new ATOM 1244 N LEU A 274 3.297 -8.861 8.445 1.00 0.00 N ATOM 1245 CA LEU A 274 3.015 -8.000 7.309 1.00 0.00 C ATOM 1246 C LEU A 274 3.866 -6.739 7.369 1.00 0.00 C ATOM 1247 O LEU A 274 3.955 -6.081 8.404 1.00 0.00 O ATOM 1248 CB LEU A 274 1.532 -7.613 7.277 1.00 0.00 C ATOM 1249 CG LEU A 274 0.617 -8.638 6.600 1.00 0.00 C ATOM 1250 CD1 LEU A 274 0.940 -8.741 5.109 1.00 0.00 C ATOM 1251 CD2 LEU A 274 0.725 -10.015 7.255 1.00 0.00 C ATOM 0 HA LEU A 274 3.258 -8.553 6.402 1.00 0.00 H new ATOM 0 HB2 LEU A 274 1.189 -7.460 8.300 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.431 -6.659 6.760 1.00 0.00 H new ATOM 0 HG LEU A 274 -0.408 -8.289 6.722 1.00 0.00 H new ATOM 0 HD11 LEU A 274 0.281 -9.474 4.644 1.00 0.00 H new ATOM 0 HD12 LEU A 274 0.794 -7.769 4.637 1.00 0.00 H new ATOM 0 HD13 LEU A 274 1.977 -9.053 4.982 1.00 0.00 H new ATOM 0 HD21 LEU A 274 0.061 -10.713 6.746 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.752 -10.373 7.183 1.00 0.00 H new ATOM 0 HD23 LEU A 274 0.439 -9.942 8.304 1.00 0.00 H new ATOM 1263 N HIS A 275 4.492 -6.407 6.238 1.00 0.00 N ATOM 1264 CA HIS A 275 5.243 -5.175 6.104 1.00 0.00 C ATOM 1265 C HIS A 275 5.062 -4.609 4.701 1.00 0.00 C ATOM 1266 O HIS A 275 4.729 -5.335 3.764 1.00 0.00 O ATOM 1267 CB HIS A 275 6.721 -5.391 6.449 1.00 0.00 C ATOM 1268 CG HIS A 275 7.580 -5.846 5.300 1.00 0.00 C ATOM 1269 ND1 HIS A 275 7.978 -7.132 5.021 1.00 0.00 N ATOM 1270 CD2 HIS A 275 8.119 -5.039 4.335 1.00 0.00 C ATOM 1271 CE1 HIS A 275 8.752 -7.090 3.920 1.00 0.00 C ATOM 1272 NE2 HIS A 275 8.863 -5.834 3.459 1.00 0.00 N ATOM 0 H HIS A 275 4.488 -6.986 5.399 1.00 0.00 H new ATOM 0 HA HIS A 275 4.857 -4.445 6.815 1.00 0.00 H new ATOM 0 HB2 HIS A 275 7.128 -4.459 6.841 1.00 0.00 H new ATOM 0 HB3 HIS A 275 6.788 -6.129 7.248 1.00 0.00 H new ATOM 0 HD2 HIS A 275 7.991 -3.969 4.263 1.00 0.00 H new ATOM 0 HE1 HIS A 275 9.221 -7.952 3.468 1.00 0.00 H new ATOM 0 HE2 HIS A 275 9.383 -5.524 2.638 1.00 0.00 H new ATOM 1280 N VAL A 276 5.285 -3.303 4.573 1.00 0.00 N ATOM 1281 CA VAL A 276 5.135 -2.605 3.306 1.00 0.00 C ATOM 1282 C VAL A 276 6.471 -2.007 2.884 1.00 0.00 C ATOM 1283 O VAL A 276 7.274 -1.609 3.727 1.00 0.00 O ATOM 1284 CB VAL A 276 4.060 -1.518 3.437 1.00 0.00 C ATOM 1285 CG1 VAL A 276 3.735 -0.898 2.077 1.00 0.00 C ATOM 1286 CG2 VAL A 276 2.773 -2.096 4.024 1.00 0.00 C ATOM 0 H VAL A 276 5.574 -2.703 5.345 1.00 0.00 H new ATOM 0 HA VAL A 276 4.818 -3.309 2.536 1.00 0.00 H new ATOM 0 HB VAL A 276 4.458 -0.751 4.101 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.970 -0.131 2.200 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.635 -0.449 1.657 1.00 0.00 H new ATOM 0 HG13 VAL A 276 3.368 -1.672 1.403 1.00 0.00 H new ATOM 0 HG21 VAL A 276 2.025 -1.308 4.108 1.00 0.00 H new ATOM 0 HG22 VAL A 276 2.398 -2.884 3.372 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.977 -2.509 5.012 1.00 0.00 H new ATOM 1296 N LEU A 277 6.708 -1.942 1.573 1.00 0.00 N ATOM 1297 CA LEU A 277 7.895 -1.317 1.016 1.00 0.00 C ATOM 1298 C LEU A 277 7.455 -0.364 -0.093 1.00 0.00 C ATOM 1299 O LEU A 277 6.479 -0.640 -0.790 1.00 0.00 O ATOM 1300 CB LEU A 277 8.856 -2.390 0.491 1.00 0.00 C ATOM 1301 CG LEU A 277 10.276 -1.847 0.324 1.00 0.00 C ATOM 1302 CD1 LEU A 277 11.050 -2.010 1.630 1.00 0.00 C ATOM 1303 CD2 LEU A 277 11.006 -2.622 -0.768 1.00 0.00 C ATOM 0 H LEU A 277 6.076 -2.325 0.870 1.00 0.00 H new ATOM 0 HA LEU A 277 8.429 -0.752 1.780 1.00 0.00 H new ATOM 0 HB2 LEU A 277 8.868 -3.235 1.179 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.495 -2.764 -0.467 1.00 0.00 H new ATOM 0 HG LEU A 277 10.214 -0.793 0.054 1.00 0.00 H new ATOM 0 HD11 LEU A 277 12.061 -1.621 1.505 1.00 0.00 H new ATOM 0 HD12 LEU A 277 10.545 -1.459 2.423 1.00 0.00 H new ATOM 0 HD13 LEU A 277 11.098 -3.066 1.895 1.00 0.00 H new ATOM 0 HD21 LEU A 277 12.016 -2.229 -0.880 1.00 0.00 H new ATOM 0 HD22 LEU A 277 11.055 -3.676 -0.495 1.00 0.00 H new ATOM 0 HD23 LEU A 277 10.469 -2.516 -1.710 1.00 0.00 H new ATOM 1315 N VAL A 278 8.165 0.754 -0.261 1.00 0.00 N ATOM 1316 CA VAL A 278 7.817 1.750 -1.266 1.00 0.00 C ATOM 1317 C VAL A 278 9.088 2.265 -1.916 1.00 0.00 C ATOM 1318 O VAL A 278 9.885 2.945 -1.274 1.00 0.00 O ATOM 1319 CB VAL A 278 7.032 2.904 -0.631 1.00 0.00 C ATOM 1320 CG1 VAL A 278 6.644 3.920 -1.702 1.00 0.00 C ATOM 1321 CG2 VAL A 278 5.753 2.393 0.029 1.00 0.00 C ATOM 0 H VAL A 278 8.989 0.989 0.292 1.00 0.00 H new ATOM 0 HA VAL A 278 7.183 1.291 -2.025 1.00 0.00 H new ATOM 0 HB VAL A 278 7.670 3.368 0.121 1.00 0.00 H new ATOM 0 HG11 VAL A 278 6.087 4.737 -1.244 1.00 0.00 H new ATOM 0 HG12 VAL A 278 7.545 4.314 -2.173 1.00 0.00 H new ATOM 0 HG13 VAL A 278 6.023 3.435 -2.456 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.213 3.230 0.472 1.00 0.00 H new ATOM 0 HG22 VAL A 278 5.124 1.912 -0.720 1.00 0.00 H new ATOM 0 HG23 VAL A 278 6.008 1.673 0.806 1.00 0.00 H new ATOM 1331 N GLN A 279 9.275 1.939 -3.197 1.00 0.00 N ATOM 1332 CA GLN A 279 10.465 2.331 -3.930 1.00 0.00 C ATOM 1333 C GLN A 279 10.192 3.509 -4.860 1.00 0.00 C ATOM 1334 O GLN A 279 9.118 3.602 -5.450 1.00 0.00 O ATOM 1335 CB GLN A 279 10.965 1.104 -4.679 1.00 0.00 C ATOM 1336 CG GLN A 279 12.426 1.231 -5.099 1.00 0.00 C ATOM 1337 CD GLN A 279 12.940 -0.145 -5.498 1.00 0.00 C ATOM 1338 OE1 GLN A 279 13.380 -0.362 -6.623 1.00 0.00 O ATOM 1339 NE2 GLN A 279 12.881 -1.083 -4.556 1.00 0.00 N ATOM 0 H GLN A 279 8.606 1.399 -3.746 1.00 0.00 H new ATOM 0 HA GLN A 279 11.236 2.681 -3.243 1.00 0.00 H new ATOM 0 HB2 GLN A 279 10.847 0.224 -4.047 1.00 0.00 H new ATOM 0 HB3 GLN A 279 10.348 0.946 -5.564 1.00 0.00 H new ATOM 0 HG2 GLN A 279 12.520 1.926 -5.933 1.00 0.00 H new ATOM 0 HG3 GLN A 279 13.021 1.634 -4.279 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.507 -0.857 -3.634 1.00 0.00 H new ATOM 0 HE22 GLN A 279 13.210 -2.028 -4.756 1.00 0.00 H new ATOM 1348 N CYS A 280 11.170 4.409 -4.990 1.00 0.00 N ATOM 1349 CA CYS A 280 11.034 5.601 -5.809 1.00 0.00 C ATOM 1350 C CYS A 280 12.357 5.944 -6.488 1.00 0.00 C ATOM 1351 O CYS A 280 13.426 5.749 -5.912 1.00 0.00 O ATOM 1352 CB CYS A 280 10.580 6.756 -4.916 1.00 0.00 C ATOM 1353 SG CYS A 280 10.313 8.242 -5.918 1.00 0.00 S ATOM 0 H CYS A 280 12.075 4.326 -4.528 1.00 0.00 H new ATOM 0 HA CYS A 280 10.296 5.423 -6.591 1.00 0.00 H new ATOM 0 HB2 CYS A 280 9.660 6.486 -4.397 1.00 0.00 H new ATOM 0 HB3 CYS A 280 11.331 6.953 -4.151 1.00 0.00 H new ATOM 0 HG CYS A 280 9.037 8.439 -6.071 1.00 0.00 H new ATOM 1359 N GLU A 281 12.278 6.457 -7.719 1.00 0.00 N ATOM 1360 CA GLU A 281 13.448 6.942 -8.430 1.00 0.00 C ATOM 1361 C GLU A 281 13.141 8.259 -9.143 1.00 0.00 C ATOM 1362 O GLU A 281 12.197 8.358 -9.924 1.00 0.00 O ATOM 1363 CB GLU A 281 13.978 5.867 -9.387 1.00 0.00 C ATOM 1364 CG GLU A 281 12.915 5.369 -10.369 1.00 0.00 C ATOM 1365 CD GLU A 281 13.482 4.270 -11.264 1.00 0.00 C ATOM 1366 OE1 GLU A 281 13.382 3.088 -10.863 1.00 0.00 O ATOM 1367 OE2 GLU A 281 14.012 4.617 -12.343 1.00 0.00 O ATOM 0 H GLU A 281 11.406 6.544 -8.241 1.00 0.00 H new ATOM 0 HA GLU A 281 14.240 7.150 -7.710 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.822 6.270 -9.946 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.353 5.024 -8.807 1.00 0.00 H new ATOM 0 HG2 GLU A 281 12.054 4.989 -9.819 1.00 0.00 H new ATOM 0 HG3 GLU A 281 12.562 6.198 -10.982 1.00 0.00 H new ATOM 1374 N ASP A 282 13.959 9.275 -8.856 1.00 0.00 N ATOM 1375 CA ASP A 282 13.827 10.618 -9.406 1.00 0.00 C ATOM 1376 C ASP A 282 15.090 11.411 -9.063 1.00 0.00 C ATOM 1377 O ASP A 282 16.016 10.862 -8.476 1.00 0.00 O ATOM 1378 CB ASP A 282 12.601 11.298 -8.790 1.00 0.00 C ATOM 1379 CG ASP A 282 11.575 11.668 -9.856 1.00 0.00 C ATOM 1380 OD1 ASP A 282 11.929 12.485 -10.736 1.00 0.00 O ATOM 1381 OD2 ASP A 282 10.446 11.136 -9.784 1.00 0.00 O ATOM 0 H ASP A 282 14.750 9.180 -8.219 1.00 0.00 H new ATOM 0 HA ASP A 282 13.703 10.574 -10.488 1.00 0.00 H new ATOM 0 HB2 ASP A 282 12.143 10.632 -8.058 1.00 0.00 H new ATOM 0 HB3 ASP A 282 12.911 12.195 -8.255 1.00 0.00 H new ATOM 1386 N THR A 283 15.141 12.698 -9.419 1.00 0.00 N ATOM 1387 CA THR A 283 16.287 13.546 -9.101 1.00 0.00 C ATOM 1388 C THR A 283 16.421 13.773 -7.601 1.00 0.00 C ATOM 1389 O THR A 283 15.498 13.503 -6.837 1.00 0.00 O ATOM 1390 CB THR A 283 16.169 14.899 -9.801 1.00 0.00 C ATOM 1391 OG1 THR A 283 14.860 15.405 -9.671 1.00 0.00 O ATOM 1392 CG2 THR A 283 16.529 14.745 -11.270 1.00 0.00 C ATOM 0 H THR A 283 14.397 13.174 -9.929 1.00 0.00 H new ATOM 0 HA THR A 283 17.176 13.024 -9.456 1.00 0.00 H new ATOM 0 HB THR A 283 16.858 15.603 -9.335 1.00 0.00 H new ATOM 0 HG1 THR A 283 14.798 16.273 -10.122 1.00 0.00 H new ATOM 0 HG21 THR A 283 16.445 15.711 -11.768 1.00 0.00 H new ATOM 0 HG22 THR A 283 17.552 14.380 -11.357 1.00 0.00 H new ATOM 0 HG23 THR A 283 15.849 14.034 -11.739 1.00 0.00 H new ATOM 1400 N GLU A 284 17.586 14.277 -7.183 1.00 0.00 N ATOM 1401 CA GLU A 284 17.885 14.523 -5.777 1.00 0.00 C ATOM 1402 C GLU A 284 16.912 15.529 -5.159 1.00 0.00 C ATOM 1403 O GLU A 284 16.895 15.702 -3.942 1.00 0.00 O ATOM 1404 CB GLU A 284 19.308 15.078 -5.636 1.00 0.00 C ATOM 1405 CG GLU A 284 20.341 14.283 -6.433 1.00 0.00 C ATOM 1406 CD GLU A 284 21.751 14.804 -6.166 1.00 0.00 C ATOM 1407 OE1 GLU A 284 22.128 15.817 -6.796 1.00 0.00 O ATOM 1408 OE2 GLU A 284 22.448 14.183 -5.331 1.00 0.00 O ATOM 0 H GLU A 284 18.347 14.525 -7.815 1.00 0.00 H new ATOM 0 HA GLU A 284 17.788 13.572 -5.253 1.00 0.00 H new ATOM 0 HB2 GLU A 284 19.322 16.116 -5.968 1.00 0.00 H new ATOM 0 HB3 GLU A 284 19.590 15.076 -4.583 1.00 0.00 H new ATOM 0 HG2 GLU A 284 20.281 13.228 -6.164 1.00 0.00 H new ATOM 0 HG3 GLU A 284 20.118 14.353 -7.498 1.00 0.00 H new ATOM 1415 N ASN A 285 16.104 16.193 -5.995 1.00 0.00 N ATOM 1416 CA ASN A 285 15.189 17.235 -5.559 1.00 0.00 C ATOM 1417 C ASN A 285 13.728 16.807 -5.711 1.00 0.00 C ATOM 1418 O ASN A 285 12.831 17.540 -5.298 1.00 0.00 O ATOM 1419 CB ASN A 285 15.453 18.499 -6.383 1.00 0.00 C ATOM 1420 CG ASN A 285 16.872 19.035 -6.233 1.00 0.00 C ATOM 1421 OD1 ASN A 285 17.603 18.669 -5.319 1.00 0.00 O ATOM 1422 ND2 ASN A 285 17.266 19.917 -7.147 1.00 0.00 N ATOM 0 H ASN A 285 16.073 16.015 -6.999 1.00 0.00 H new ATOM 0 HA ASN A 285 15.362 17.429 -4.500 1.00 0.00 H new ATOM 0 HB2 ASN A 285 15.263 18.284 -7.435 1.00 0.00 H new ATOM 0 HB3 ASN A 285 14.747 19.273 -6.083 1.00 0.00 H new ATOM 0 HD21 ASN A 285 18.205 20.313 -7.102 1.00 0.00 H new ATOM 0 HD22 ASN A 285 16.629 20.197 -7.893 1.00 0.00 H new ATOM 1429 N ARG A 286 13.475 15.630 -6.296 1.00 0.00 N ATOM 1430 CA ARG A 286 12.117 15.188 -6.594 1.00 0.00 C ATOM 1431 C ARG A 286 11.856 13.768 -6.097 1.00 0.00 C ATOM 1432 O ARG A 286 10.702 13.360 -5.983 1.00 0.00 O ATOM 1433 CB ARG A 286 11.918 15.313 -8.107 1.00 0.00 C ATOM 1434 CG ARG A 286 10.464 15.102 -8.531 1.00 0.00 C ATOM 1435 CD ARG A 286 10.342 15.420 -10.021 1.00 0.00 C ATOM 1436 NE ARG A 286 8.961 15.278 -10.496 1.00 0.00 N ATOM 1437 CZ ARG A 286 8.522 14.276 -11.265 1.00 0.00 C ATOM 1438 NH1 ARG A 286 9.326 13.279 -11.626 1.00 0.00 N ATOM 1439 NH2 ARG A 286 7.258 14.268 -11.681 1.00 0.00 N ATOM 0 H ARG A 286 14.200 14.967 -6.572 1.00 0.00 H new ATOM 0 HA ARG A 286 11.395 15.813 -6.069 1.00 0.00 H new ATOM 0 HB2 ARG A 286 12.247 16.300 -8.432 1.00 0.00 H new ATOM 0 HB3 ARG A 286 12.549 14.583 -8.614 1.00 0.00 H new ATOM 0 HG2 ARG A 286 10.158 14.074 -8.337 1.00 0.00 H new ATOM 0 HG3 ARG A 286 9.803 15.746 -7.951 1.00 0.00 H new ATOM 0 HD2 ARG A 286 10.687 16.437 -10.205 1.00 0.00 H new ATOM 0 HD3 ARG A 286 10.992 14.755 -10.589 1.00 0.00 H new ATOM 0 HE ARG A 286 8.289 15.994 -10.220 1.00 0.00 H new ATOM 0 HH11 ARG A 286 10.298 13.269 -11.316 1.00 0.00 H new ATOM 0 HH12 ARG A 286 8.971 12.524 -12.213 1.00 0.00 H new ATOM 0 HH21 ARG A 286 6.628 15.024 -11.413 1.00 0.00 H new ATOM 0 HH22 ARG A 286 6.919 13.506 -12.268 1.00 0.00 H new ATOM 1453 N VAL A 287 12.918 13.012 -5.803 1.00 0.00 N ATOM 1454 CA VAL A 287 12.785 11.639 -5.334 1.00 0.00 C ATOM 1455 C VAL A 287 12.197 11.601 -3.926 1.00 0.00 C ATOM 1456 O VAL A 287 11.578 10.613 -3.543 1.00 0.00 O ATOM 1457 CB VAL A 287 14.152 10.948 -5.411 1.00 0.00 C ATOM 1458 CG1 VAL A 287 15.148 11.532 -4.410 1.00 0.00 C ATOM 1459 CG2 VAL A 287 14.012 9.446 -5.163 1.00 0.00 C ATOM 0 H VAL A 287 13.882 13.335 -5.884 1.00 0.00 H new ATOM 0 HA VAL A 287 12.090 11.096 -5.974 1.00 0.00 H new ATOM 0 HB VAL A 287 14.536 11.122 -6.416 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.102 11.012 -4.500 1.00 0.00 H new ATOM 0 HG12 VAL A 287 15.292 12.593 -4.616 1.00 0.00 H new ATOM 0 HG13 VAL A 287 14.762 11.408 -3.398 1.00 0.00 H new ATOM 0 HG21 VAL A 287 14.993 8.974 -5.222 1.00 0.00 H new ATOM 0 HG22 VAL A 287 13.588 9.279 -4.173 1.00 0.00 H new ATOM 0 HG23 VAL A 287 13.355 9.012 -5.917 1.00 0.00 H new ATOM 1469 N HIS A 288 12.386 12.672 -3.150 1.00 0.00 N ATOM 1470 CA HIS A 288 11.872 12.733 -1.792 1.00 0.00 C ATOM 1471 C HIS A 288 10.396 13.115 -1.773 1.00 0.00 C ATOM 1472 O HIS A 288 9.652 12.643 -0.920 1.00 0.00 O ATOM 1473 CB HIS A 288 12.691 13.749 -0.996 1.00 0.00 C ATOM 1474 CG HIS A 288 14.165 13.449 -0.990 1.00 0.00 C ATOM 1475 ND1 HIS A 288 15.180 14.387 -1.193 1.00 0.00 N ATOM 1476 CD2 HIS A 288 14.725 12.220 -0.787 1.00 0.00 C ATOM 1477 CE1 HIS A 288 16.328 13.697 -1.110 1.00 0.00 C ATOM 1478 NE2 HIS A 288 16.086 12.396 -0.864 1.00 0.00 N ATOM 0 H HIS A 288 12.893 13.506 -3.446 1.00 0.00 H new ATOM 0 HA HIS A 288 11.961 11.746 -1.338 1.00 0.00 H new ATOM 0 HB2 HIS A 288 12.531 14.743 -1.415 1.00 0.00 H new ATOM 0 HB3 HIS A 288 12.328 13.774 0.031 1.00 0.00 H new ATOM 0 HD2 HIS A 288 14.202 11.293 -0.602 1.00 0.00 H new ATOM 0 HE1 HIS A 288 17.312 14.127 -1.225 1.00 0.00 H new ATOM 0 HE2 HIS A 288 16.791 11.667 -0.754 1.00 0.00 H new ATOM 1486 N ILE A 289 9.959 13.965 -2.704 1.00 0.00 N ATOM 1487 CA ILE A 289 8.586 14.447 -2.720 1.00 0.00 C ATOM 1488 C ILE A 289 7.631 13.319 -3.092 1.00 0.00 C ATOM 1489 O ILE A 289 6.558 13.200 -2.503 1.00 0.00 O ATOM 1490 CB ILE A 289 8.460 15.609 -3.711 1.00 0.00 C ATOM 1491 CG1 ILE A 289 9.456 16.721 -3.355 1.00 0.00 C ATOM 1492 CG2 ILE A 289 7.024 16.143 -3.679 1.00 0.00 C ATOM 1493 CD1 ILE A 289 9.507 17.791 -4.445 1.00 0.00 C ATOM 0 H ILE A 289 10.542 14.332 -3.457 1.00 0.00 H new ATOM 0 HA ILE A 289 8.320 14.801 -1.724 1.00 0.00 H new ATOM 0 HB ILE A 289 8.690 15.257 -4.717 1.00 0.00 H new ATOM 0 HG12 ILE A 289 9.171 17.178 -2.407 1.00 0.00 H new ATOM 0 HG13 ILE A 289 10.449 16.292 -3.216 1.00 0.00 H new ATOM 0 HG21 ILE A 289 6.928 16.970 -4.382 1.00 0.00 H new ATOM 0 HG22 ILE A 289 6.334 15.347 -3.958 1.00 0.00 H new ATOM 0 HG23 ILE A 289 6.788 16.492 -2.674 1.00 0.00 H new ATOM 0 HD11 ILE A 289 10.222 18.564 -4.163 1.00 0.00 H new ATOM 0 HD12 ILE A 289 9.817 17.337 -5.386 1.00 0.00 H new ATOM 0 HD13 ILE A 289 8.519 18.236 -4.564 1.00 0.00 H new ATOM 1505 N LYS A 290 8.013 12.487 -4.066 1.00 0.00 N ATOM 1506 CA LYS A 290 7.167 11.384 -4.498 1.00 0.00 C ATOM 1507 C LYS A 290 7.216 10.245 -3.485 1.00 0.00 C ATOM 1508 O LYS A 290 6.221 9.549 -3.296 1.00 0.00 O ATOM 1509 CB LYS A 290 7.619 10.903 -5.880 1.00 0.00 C ATOM 1510 CG LYS A 290 7.469 11.986 -6.952 1.00 0.00 C ATOM 1511 CD LYS A 290 6.007 12.401 -7.126 1.00 0.00 C ATOM 1512 CE LYS A 290 5.884 13.404 -8.273 1.00 0.00 C ATOM 1513 NZ LYS A 290 4.483 13.821 -8.463 1.00 0.00 N ATOM 0 H LYS A 290 8.900 12.560 -4.565 1.00 0.00 H new ATOM 0 HA LYS A 290 6.135 11.728 -4.565 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.661 10.588 -5.829 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.035 10.028 -6.166 1.00 0.00 H new ATOM 0 HG2 LYS A 290 8.066 12.856 -6.678 1.00 0.00 H new ATOM 0 HG3 LYS A 290 7.860 11.618 -7.901 1.00 0.00 H new ATOM 0 HD2 LYS A 290 5.393 11.524 -7.331 1.00 0.00 H new ATOM 0 HD3 LYS A 290 5.633 12.843 -6.203 1.00 0.00 H new ATOM 0 HE2 LYS A 290 6.502 14.277 -8.065 1.00 0.00 H new ATOM 0 HE3 LYS A 290 6.262 12.958 -9.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 4.427 14.502 -9.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 3.900 12.989 -8.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 4.132 14.267 -7.591 1.00 0.00 H new ATOM 1527 N LEU A 291 8.367 10.052 -2.832 1.00 0.00 N ATOM 1528 CA LEU A 291 8.529 9.008 -1.833 1.00 0.00 C ATOM 1529 C LEU A 291 7.651 9.281 -0.618 1.00 0.00 C ATOM 1530 O LEU A 291 6.974 8.383 -0.122 1.00 0.00 O ATOM 1531 CB LEU A 291 9.996 8.988 -1.408 1.00 0.00 C ATOM 1532 CG LEU A 291 10.307 7.917 -0.361 1.00 0.00 C ATOM 1533 CD1 LEU A 291 10.025 6.517 -0.907 1.00 0.00 C ATOM 1534 CD2 LEU A 291 11.785 8.048 0.004 1.00 0.00 C ATOM 0 H LEU A 291 9.204 10.615 -2.985 1.00 0.00 H new ATOM 0 HA LEU A 291 8.233 8.048 -2.255 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.619 8.820 -2.286 1.00 0.00 H new ATOM 0 HB3 LEU A 291 10.265 9.966 -1.009 1.00 0.00 H new ATOM 0 HG LEU A 291 9.674 8.059 0.515 1.00 0.00 H new ATOM 0 HD11 LEU A 291 10.255 5.775 -0.142 1.00 0.00 H new ATOM 0 HD12 LEU A 291 8.974 6.439 -1.184 1.00 0.00 H new ATOM 0 HD13 LEU A 291 10.645 6.337 -1.785 1.00 0.00 H new ATOM 0 HD21 LEU A 291 12.043 7.297 0.751 1.00 0.00 H new ATOM 0 HD22 LEU A 291 12.395 7.898 -0.887 1.00 0.00 H new ATOM 0 HD23 LEU A 291 11.973 9.042 0.409 1.00 0.00 H new ATOM 1546 N GLN A 292 7.668 10.529 -0.147 1.00 0.00 N ATOM 1547 CA GLN A 292 6.905 10.942 1.020 1.00 0.00 C ATOM 1548 C GLN A 292 5.406 10.910 0.731 1.00 0.00 C ATOM 1549 O GLN A 292 4.614 10.599 1.618 1.00 0.00 O ATOM 1550 CB GLN A 292 7.338 12.352 1.426 1.00 0.00 C ATOM 1551 CG GLN A 292 8.762 12.353 1.967 1.00 0.00 C ATOM 1552 CD GLN A 292 8.877 11.617 3.294 1.00 0.00 C ATOM 1553 OE1 GLN A 292 7.901 11.398 4.005 1.00 0.00 O ATOM 1554 NE2 GLN A 292 10.102 11.231 3.624 1.00 0.00 N ATOM 0 H GLN A 292 8.214 11.280 -0.569 1.00 0.00 H new ATOM 0 HA GLN A 292 7.101 10.248 1.837 1.00 0.00 H new ATOM 0 HB2 GLN A 292 7.272 13.018 0.566 1.00 0.00 H new ATOM 0 HB3 GLN A 292 6.657 12.741 2.183 1.00 0.00 H new ATOM 0 HG2 GLN A 292 9.426 11.888 1.238 1.00 0.00 H new ATOM 0 HG3 GLN A 292 9.099 13.382 2.094 1.00 0.00 H new ATOM 0 HE21 GLN A 292 10.885 11.434 3.003 1.00 0.00 H new ATOM 0 HE22 GLN A 292 10.261 10.731 4.499 1.00 0.00 H new ATOM 1563 N ALA A 293 5.009 11.230 -0.504 1.00 0.00 N ATOM 1564 CA ALA A 293 3.609 11.220 -0.884 1.00 0.00 C ATOM 1565 C ALA A 293 3.106 9.785 -1.025 1.00 0.00 C ATOM 1566 O ALA A 293 1.953 9.502 -0.705 1.00 0.00 O ATOM 1567 CB ALA A 293 3.450 11.990 -2.193 1.00 0.00 C ATOM 0 H ALA A 293 5.646 11.499 -1.254 1.00 0.00 H new ATOM 0 HA ALA A 293 3.011 11.702 -0.111 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.401 11.990 -2.490 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.788 13.017 -2.054 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.047 11.513 -2.970 1.00 0.00 H new ATOM 1573 N ALA A 294 3.961 8.874 -1.501 1.00 0.00 N ATOM 1574 CA ALA A 294 3.586 7.480 -1.660 1.00 0.00 C ATOM 1575 C ALA A 294 3.377 6.819 -0.302 1.00 0.00 C ATOM 1576 O ALA A 294 2.353 6.174 -0.083 1.00 0.00 O ATOM 1577 CB ALA A 294 4.666 6.756 -2.458 1.00 0.00 C ATOM 0 H ALA A 294 4.919 9.086 -1.781 1.00 0.00 H new ATOM 0 HA ALA A 294 2.643 7.421 -2.203 1.00 0.00 H new ATOM 0 HB1 ALA A 294 4.388 5.709 -2.580 1.00 0.00 H new ATOM 0 HB2 ALA A 294 4.767 7.221 -3.439 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.616 6.820 -1.927 1.00 0.00 H new ATOM 1583 N LEU A 295 4.339 6.976 0.611 1.00 0.00 N ATOM 1584 CA LEU A 295 4.234 6.383 1.934 1.00 0.00 C ATOM 1585 C LEU A 295 3.146 7.061 2.766 1.00 0.00 C ATOM 1586 O LEU A 295 2.793 6.569 3.835 1.00 0.00 O ATOM 1587 CB LEU A 295 5.609 6.365 2.616 1.00 0.00 C ATOM 1588 CG LEU A 295 6.180 7.749 2.952 1.00 0.00 C ATOM 1589 CD1 LEU A 295 5.573 8.342 4.223 1.00 0.00 C ATOM 1590 CD2 LEU A 295 7.683 7.608 3.182 1.00 0.00 C ATOM 0 H LEU A 295 5.195 7.508 0.453 1.00 0.00 H new ATOM 0 HA LEU A 295 3.917 5.345 1.837 1.00 0.00 H new ATOM 0 HB2 LEU A 295 5.535 5.785 3.536 1.00 0.00 H new ATOM 0 HB3 LEU A 295 6.314 5.845 1.967 1.00 0.00 H new ATOM 0 HG LEU A 295 5.945 8.411 2.119 1.00 0.00 H new ATOM 0 HD11 LEU A 295 6.013 9.321 4.414 1.00 0.00 H new ATOM 0 HD12 LEU A 295 4.495 8.446 4.097 1.00 0.00 H new ATOM 0 HD13 LEU A 295 5.778 7.682 5.066 1.00 0.00 H new ATOM 0 HD21 LEU A 295 8.107 8.583 3.422 1.00 0.00 H new ATOM 0 HD22 LEU A 295 7.862 6.921 4.009 1.00 0.00 H new ATOM 0 HD23 LEU A 295 8.154 7.220 2.279 1.00 0.00 H new ATOM 1602 N GLU A 296 2.607 8.188 2.288 1.00 0.00 N ATOM 1603 CA GLU A 296 1.485 8.844 2.937 1.00 0.00 C ATOM 1604 C GLU A 296 0.187 8.101 2.606 1.00 0.00 C ATOM 1605 O GLU A 296 -0.689 7.976 3.463 1.00 0.00 O ATOM 1606 CB GLU A 296 1.468 10.317 2.510 1.00 0.00 C ATOM 1607 CG GLU A 296 0.085 10.806 2.085 1.00 0.00 C ATOM 1608 CD GLU A 296 0.099 12.306 1.808 1.00 0.00 C ATOM 1609 OE1 GLU A 296 -0.121 13.074 2.772 1.00 0.00 O ATOM 1610 OE2 GLU A 296 0.331 12.676 0.635 1.00 0.00 O ATOM 0 H GLU A 296 2.938 8.661 1.447 1.00 0.00 H new ATOM 0 HA GLU A 296 1.584 8.817 4.022 1.00 0.00 H new ATOM 0 HB2 GLU A 296 1.825 10.932 3.336 1.00 0.00 H new ATOM 0 HB3 GLU A 296 2.165 10.457 1.684 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -0.236 10.270 1.192 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -0.640 10.583 2.868 1.00 0.00 H new ATOM 1617 N GLN A 297 0.046 7.599 1.375 1.00 0.00 N ATOM 1618 CA GLN A 297 -1.174 6.891 1.015 1.00 0.00 C ATOM 1619 C GLN A 297 -1.227 5.539 1.716 1.00 0.00 C ATOM 1620 O GLN A 297 -2.305 5.055 2.059 1.00 0.00 O ATOM 1621 CB GLN A 297 -1.240 6.635 -0.495 1.00 0.00 C ATOM 1622 CG GLN A 297 -0.805 7.813 -1.363 1.00 0.00 C ATOM 1623 CD GLN A 297 -1.648 9.070 -1.183 1.00 0.00 C ATOM 1624 OE1 GLN A 297 -2.618 9.092 -0.429 1.00 0.00 O ATOM 1625 NE2 GLN A 297 -1.277 10.138 -1.884 1.00 0.00 N ATOM 0 H GLN A 297 0.743 7.669 0.634 1.00 0.00 H new ATOM 0 HA GLN A 297 -2.012 7.517 1.321 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -0.612 5.776 -0.732 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.262 6.365 -0.759 1.00 0.00 H new ATOM 0 HG2 GLN A 297 0.234 8.051 -1.137 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -0.843 7.511 -2.410 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.467 10.087 -2.501 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.803 11.008 -1.804 1.00 0.00 H new ATOM 1634 N VAL A 298 -0.062 4.918 1.935 1.00 0.00 N ATOM 1635 CA VAL A 298 -0.062 3.572 2.486 1.00 0.00 C ATOM 1636 C VAL A 298 -0.408 3.622 3.965 1.00 0.00 C ATOM 1637 O VAL A 298 -1.203 2.811 4.423 1.00 0.00 O ATOM 1638 CB VAL A 298 1.253 2.822 2.219 1.00 0.00 C ATOM 1639 CG1 VAL A 298 1.662 2.940 0.751 1.00 0.00 C ATOM 1640 CG2 VAL A 298 2.406 3.321 3.085 1.00 0.00 C ATOM 0 H VAL A 298 0.859 5.314 1.745 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.831 2.996 1.971 1.00 0.00 H new ATOM 0 HB VAL A 298 1.057 1.781 2.475 1.00 0.00 H new ATOM 0 HG11 VAL A 298 2.595 2.401 0.589 1.00 0.00 H new ATOM 0 HG12 VAL A 298 0.882 2.513 0.121 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.801 3.990 0.495 1.00 0.00 H new ATOM 0 HG21 VAL A 298 3.308 2.754 2.852 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.580 4.378 2.885 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.155 3.187 4.137 1.00 0.00 H new ATOM 1650 N LYS A 299 0.176 4.562 4.720 1.00 0.00 N ATOM 1651 CA LYS A 299 -0.060 4.648 6.155 1.00 0.00 C ATOM 1652 C LYS A 299 -1.518 4.972 6.469 1.00 0.00 C ATOM 1653 O LYS A 299 -1.983 4.656 7.562 1.00 0.00 O ATOM 1654 CB LYS A 299 0.889 5.668 6.786 1.00 0.00 C ATOM 1655 CG LYS A 299 0.647 7.073 6.228 1.00 0.00 C ATOM 1656 CD LYS A 299 1.541 8.115 6.902 1.00 0.00 C ATOM 1657 CE LYS A 299 3.022 7.747 6.790 1.00 0.00 C ATOM 1658 NZ LYS A 299 3.874 8.776 7.417 1.00 0.00 N ATOM 0 H LYS A 299 0.813 5.270 4.355 1.00 0.00 H new ATOM 0 HA LYS A 299 0.146 3.671 6.592 1.00 0.00 H new ATOM 0 HB2 LYS A 299 0.752 5.675 7.867 1.00 0.00 H new ATOM 0 HB3 LYS A 299 1.921 5.373 6.598 1.00 0.00 H new ATOM 0 HG2 LYS A 299 0.834 7.074 5.154 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -0.399 7.345 6.370 1.00 0.00 H new ATOM 0 HD2 LYS A 299 1.373 9.090 6.444 1.00 0.00 H new ATOM 0 HD3 LYS A 299 1.267 8.205 7.953 1.00 0.00 H new ATOM 0 HE2 LYS A 299 3.198 6.784 7.269 1.00 0.00 H new ATOM 0 HE3 LYS A 299 3.294 7.635 5.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 4.873 8.502 7.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 3.722 9.689 6.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 3.629 8.864 8.424 1.00 0.00 H new ATOM 1672 N LYS A 300 -2.245 5.594 5.533 1.00 0.00 N ATOM 1673 CA LYS A 300 -3.677 5.820 5.701 1.00 0.00 C ATOM 1674 C LYS A 300 -4.460 4.533 5.429 1.00 0.00 C ATOM 1675 O LYS A 300 -5.606 4.415 5.857 1.00 0.00 O ATOM 1676 CB LYS A 300 -4.139 6.947 4.773 1.00 0.00 C ATOM 1677 CG LYS A 300 -3.537 8.302 5.160 1.00 0.00 C ATOM 1678 CD LYS A 300 -4.022 8.768 6.534 1.00 0.00 C ATOM 1679 CE LYS A 300 -3.459 10.158 6.827 1.00 0.00 C ATOM 1680 NZ LYS A 300 -3.906 10.650 8.144 1.00 0.00 N ATOM 0 H LYS A 300 -1.862 5.947 4.656 1.00 0.00 H new ATOM 0 HA LYS A 300 -3.870 6.118 6.732 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -3.860 6.707 3.747 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -5.227 7.014 4.800 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -2.449 8.229 5.164 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -3.803 9.046 4.409 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -5.111 8.792 6.558 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -3.702 8.065 7.303 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -2.370 10.125 6.799 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -3.777 10.853 6.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -3.508 11.595 8.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -4.944 10.703 8.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -3.581 9.998 8.887 1.00 0.00 H new ATOM 1694 N LEU A 301 -3.854 3.570 4.724 1.00 0.00 N ATOM 1695 CA LEU A 301 -4.456 2.254 4.532 1.00 0.00 C ATOM 1696 C LEU A 301 -4.026 1.256 5.613 1.00 0.00 C ATOM 1697 O LEU A 301 -4.630 0.191 5.727 1.00 0.00 O ATOM 1698 CB LEU A 301 -4.117 1.724 3.136 1.00 0.00 C ATOM 1699 CG LEU A 301 -4.740 2.574 2.027 1.00 0.00 C ATOM 1700 CD1 LEU A 301 -4.289 2.048 0.667 1.00 0.00 C ATOM 1701 CD2 LEU A 301 -6.263 2.493 2.073 1.00 0.00 C ATOM 0 H LEU A 301 -2.944 3.683 4.277 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.536 2.367 4.621 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -3.034 1.703 3.010 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -4.468 0.696 3.044 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.420 3.606 2.174 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.733 2.654 -0.123 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -3.203 2.102 0.598 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -4.609 1.012 0.553 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -6.684 3.105 1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.576 1.458 1.940 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.618 2.858 3.037 1.00 0.00 H new ATOM 1713 N LEU A 302 -2.997 1.576 6.408 1.00 0.00 N ATOM 1714 CA LEU A 302 -2.580 0.727 7.518 1.00 0.00 C ATOM 1715 C LEU A 302 -3.308 1.113 8.806 1.00 0.00 C ATOM 1716 O LEU A 302 -3.020 0.567 9.869 1.00 0.00 O ATOM 1717 CB LEU A 302 -1.064 0.804 7.718 1.00 0.00 C ATOM 1718 CG LEU A 302 -0.271 0.462 6.459 1.00 0.00 C ATOM 1719 CD1 LEU A 302 1.212 0.366 6.804 1.00 0.00 C ATOM 1720 CD2 LEU A 302 -0.739 -0.841 5.814 1.00 0.00 C ATOM 0 H LEU A 302 -2.439 2.423 6.297 1.00 0.00 H new ATOM 0 HA LEU A 302 -2.845 -0.301 7.272 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -0.798 1.809 8.045 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -0.775 0.122 8.518 1.00 0.00 H new ATOM 0 HG LEU A 302 -0.439 1.259 5.735 1.00 0.00 H new ATOM 0 HD11 LEU A 302 1.779 0.122 5.906 1.00 0.00 H new ATOM 0 HD12 LEU A 302 1.556 1.321 7.202 1.00 0.00 H new ATOM 0 HD13 LEU A 302 1.362 -0.413 7.551 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -0.144 -1.040 4.923 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -0.618 -1.661 6.522 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -1.790 -0.753 5.537 1.00 0.00 H new ATOM 1732 N ILE A 303 -4.250 2.053 8.708 1.00 0.00 N ATOM 1733 CA ILE A 303 -5.023 2.535 9.843 1.00 0.00 C ATOM 1734 C ILE A 303 -6.531 2.447 9.559 1.00 0.00 C ATOM 1735 O ILE A 303 -7.264 3.426 9.694 1.00 0.00 O ATOM 1736 CB ILE A 303 -4.514 3.932 10.209 1.00 0.00 C ATOM 1737 CG1 ILE A 303 -5.071 4.376 11.564 1.00 0.00 C ATOM 1738 CG2 ILE A 303 -4.811 4.935 9.093 1.00 0.00 C ATOM 1739 CD1 ILE A 303 -4.456 5.717 11.957 1.00 0.00 C ATOM 0 H ILE A 303 -4.497 2.503 7.826 1.00 0.00 H new ATOM 0 HA ILE A 303 -4.881 1.902 10.719 1.00 0.00 H new ATOM 0 HB ILE A 303 -3.430 3.891 10.311 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -6.156 4.464 11.511 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -4.849 3.626 12.323 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -4.439 5.919 9.379 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -4.319 4.614 8.175 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -5.887 4.988 8.928 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -4.854 6.031 12.922 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -3.373 5.614 12.027 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -4.701 6.465 11.203 1.00 0.00 H new ATOM 1751 N PRO A 304 -7.011 1.263 9.158 1.00 0.00 N ATOM 1752 CA PRO A 304 -8.398 1.017 8.805 1.00 0.00 C ATOM 1753 C PRO A 304 -9.293 1.037 10.040 1.00 0.00 C ATOM 1754 O PRO A 304 -8.815 1.103 11.173 1.00 0.00 O ATOM 1755 CB PRO A 304 -8.400 -0.372 8.166 1.00 0.00 C ATOM 1756 CG PRO A 304 -7.257 -1.073 8.896 1.00 0.00 C ATOM 1757 CD PRO A 304 -6.234 0.050 9.021 1.00 0.00 C ATOM 0 HA PRO A 304 -8.786 1.784 8.134 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -9.350 -0.885 8.313 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -8.226 -0.324 7.091 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.566 -1.455 9.869 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -6.868 -1.920 8.330 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -5.587 -0.102 9.885 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -5.589 0.093 8.143 1.00 0.00 H new ATOM 1765 N ALA A 305 -10.606 0.977 9.807 1.00 0.00 N ATOM 1766 CA ALA A 305 -11.599 0.957 10.867 1.00 0.00 C ATOM 1767 C ALA A 305 -12.085 -0.477 11.087 1.00 0.00 C ATOM 1768 O ALA A 305 -11.905 -1.324 10.212 1.00 0.00 O ATOM 1769 CB ALA A 305 -12.741 1.894 10.478 1.00 0.00 C ATOM 0 H ALA A 305 -11.006 0.941 8.869 1.00 0.00 H new ATOM 0 HA ALA A 305 -11.172 1.304 11.808 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -13.497 1.892 11.263 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -12.354 2.905 10.349 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -13.188 1.555 9.543 1.00 0.00 H new ATOM 1956 N LEU A 317 -15.526 -4.877 -1.800 1.00 0.00 N ATOM 1957 CA LEU A 317 -15.824 -6.301 -1.729 1.00 0.00 C ATOM 1958 C LEU A 317 -17.061 -6.639 -2.555 1.00 0.00 C ATOM 1959 O LEU A 317 -17.205 -7.779 -2.995 1.00 0.00 O ATOM 1960 CB LEU A 317 -16.004 -6.735 -0.270 1.00 0.00 C ATOM 1961 CG LEU A 317 -14.672 -7.068 0.407 1.00 0.00 C ATOM 1962 CD1 LEU A 317 -14.914 -7.476 1.858 1.00 0.00 C ATOM 1963 CD2 LEU A 317 -13.992 -8.250 -0.283 1.00 0.00 C ATOM 0 HA LEU A 317 -14.982 -6.851 -2.150 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -16.502 -5.939 0.284 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -16.657 -7.607 -0.231 1.00 0.00 H new ATOM 0 HG LEU A 317 -14.043 -6.180 0.346 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -13.962 -7.712 2.333 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -15.393 -6.655 2.392 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -15.560 -8.353 1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -13.048 -8.468 0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -14.641 -9.124 -0.230 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -13.802 -8.002 -1.327 1.00 0.00 H new ATOM 1975 N MET A 318 -17.954 -5.672 -2.776 1.00 0.00 N ATOM 1976 CA MET A 318 -19.090 -5.916 -3.646 1.00 0.00 C ATOM 1977 C MET A 318 -18.620 -5.919 -5.097 1.00 0.00 C ATOM 1978 O MET A 318 -19.170 -6.644 -5.919 1.00 0.00 O ATOM 1979 CB MET A 318 -20.202 -4.897 -3.368 1.00 0.00 C ATOM 1980 CG MET A 318 -19.833 -3.453 -3.720 1.00 0.00 C ATOM 1981 SD MET A 318 -19.861 -3.026 -5.483 1.00 0.00 S ATOM 1982 CE MET A 318 -21.619 -3.274 -5.842 1.00 0.00 C ATOM 0 H MET A 318 -17.910 -4.736 -2.372 1.00 0.00 H new ATOM 0 HA MET A 318 -19.522 -6.896 -3.445 1.00 0.00 H new ATOM 0 HB2 MET A 318 -21.090 -5.181 -3.933 1.00 0.00 H new ATOM 0 HB3 MET A 318 -20.468 -4.945 -2.312 1.00 0.00 H new ATOM 0 HG2 MET A 318 -20.518 -2.787 -3.195 1.00 0.00 H new ATOM 0 HG3 MET A 318 -18.834 -3.251 -3.334 1.00 0.00 H new ATOM 0 HE1 MET A 318 -21.884 -2.734 -6.751 1.00 0.00 H new ATOM 0 HE2 MET A 318 -21.815 -4.337 -5.981 1.00 0.00 H new ATOM 0 HE3 MET A 318 -22.216 -2.900 -5.010 1.00 0.00 H new ATOM 1992 N GLU A 319 -17.603 -5.110 -5.412 1.00 0.00 N ATOM 1993 CA GLU A 319 -17.050 -5.043 -6.755 1.00 0.00 C ATOM 1994 C GLU A 319 -16.195 -6.276 -7.036 1.00 0.00 C ATOM 1995 O GLU A 319 -16.169 -6.768 -8.162 1.00 0.00 O ATOM 1996 CB GLU A 319 -16.233 -3.754 -6.882 1.00 0.00 C ATOM 1997 CG GLU A 319 -15.710 -3.576 -8.306 1.00 0.00 C ATOM 1998 CD GLU A 319 -14.998 -2.235 -8.456 1.00 0.00 C ATOM 1999 OE1 GLU A 319 -13.949 -2.062 -7.800 1.00 0.00 O ATOM 2000 OE2 GLU A 319 -15.510 -1.392 -9.227 1.00 0.00 O ATOM 0 H GLU A 319 -17.147 -4.490 -4.743 1.00 0.00 H new ATOM 0 HA GLU A 319 -17.852 -5.029 -7.493 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -16.851 -2.899 -6.608 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -15.396 -3.779 -6.184 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -15.024 -4.387 -8.551 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -16.538 -3.635 -9.013 1.00 0.00 H new ATOM 2007 N LEU A 320 -15.496 -6.777 -6.010 1.00 0.00 N ATOM 2008 CA LEU A 320 -14.758 -8.025 -6.117 1.00 0.00 C ATOM 2009 C LEU A 320 -15.734 -9.144 -6.479 1.00 0.00 C ATOM 2010 O LEU A 320 -15.380 -10.089 -7.180 1.00 0.00 O ATOM 2011 CB LEU A 320 -14.110 -8.320 -4.760 1.00 0.00 C ATOM 2012 CG LEU A 320 -13.268 -9.601 -4.768 1.00 0.00 C ATOM 2013 CD1 LEU A 320 -11.984 -9.414 -5.568 1.00 0.00 C ATOM 2014 CD2 LEU A 320 -12.906 -9.963 -3.330 1.00 0.00 C ATOM 0 H LEU A 320 -15.431 -6.329 -5.096 1.00 0.00 H new ATOM 0 HA LEU A 320 -13.988 -7.955 -6.886 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -13.479 -7.478 -4.473 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -14.889 -8.408 -4.002 1.00 0.00 H new ATOM 0 HG LEU A 320 -13.852 -10.395 -5.233 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -11.409 -10.340 -5.555 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -12.231 -9.155 -6.598 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -11.392 -8.613 -5.125 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -12.307 -10.873 -3.324 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -12.335 -9.149 -2.883 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -13.818 -10.125 -2.755 1.00 0.00 H new ATOM 2026 N ALA A 321 -16.972 -9.029 -5.991 1.00 0.00 N ATOM 2027 CA ALA A 321 -17.991 -10.031 -6.222 1.00 0.00 C ATOM 2028 C ALA A 321 -18.681 -9.872 -7.581 1.00 0.00 C ATOM 2029 O ALA A 321 -19.352 -10.802 -8.028 1.00 0.00 O ATOM 2030 CB ALA A 321 -18.972 -9.981 -5.058 1.00 0.00 C ATOM 0 H ALA A 321 -17.286 -8.238 -5.428 1.00 0.00 H new ATOM 0 HA ALA A 321 -17.527 -11.016 -6.266 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -19.752 -10.728 -5.207 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -18.444 -10.189 -4.128 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -19.424 -8.990 -5.005 1.00 0.00 H new ATOM 2036 N ILE A 322 -18.534 -8.721 -8.249 1.00 0.00 N ATOM 2037 CA ILE A 322 -19.042 -8.569 -9.613 1.00 0.00 C ATOM 2038 C ILE A 322 -18.006 -9.175 -10.556 1.00 0.00 C ATOM 2039 O ILE A 322 -18.338 -9.716 -11.608 1.00 0.00 O ATOM 2040 CB ILE A 322 -19.262 -7.089 -9.969 1.00 0.00 C ATOM 2041 CG1 ILE A 322 -20.217 -6.362 -9.018 1.00 0.00 C ATOM 2042 CG2 ILE A 322 -19.817 -6.981 -11.393 1.00 0.00 C ATOM 2043 CD1 ILE A 322 -21.555 -7.075 -8.830 1.00 0.00 C ATOM 0 H ILE A 322 -18.073 -7.893 -7.871 1.00 0.00 H new ATOM 0 HA ILE A 322 -20.005 -9.072 -9.703 1.00 0.00 H new ATOM 0 HB ILE A 322 -18.288 -6.607 -9.880 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -19.735 -6.251 -8.047 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -20.401 -5.357 -9.399 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -19.973 -5.932 -11.644 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -19.108 -7.421 -12.094 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -20.766 -7.513 -11.455 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -22.179 -6.502 -8.144 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -22.059 -7.162 -9.792 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -21.383 -8.070 -8.419 1.00 0.00 H new ATOM 2055 N ILE A 323 -16.739 -9.069 -10.152 1.00 0.00 N ATOM 2056 CA ILE A 323 -15.597 -9.574 -10.886 1.00 0.00 C ATOM 2057 C ILE A 323 -15.518 -11.098 -10.788 1.00 0.00 C ATOM 2058 O ILE A 323 -15.109 -11.755 -11.744 1.00 0.00 O ATOM 2059 CB ILE A 323 -14.359 -8.900 -10.284 1.00 0.00 C ATOM 2060 CG1 ILE A 323 -14.152 -7.540 -10.957 1.00 0.00 C ATOM 2061 CG2 ILE A 323 -13.127 -9.787 -10.418 1.00 0.00 C ATOM 2062 CD1 ILE A 323 -13.049 -6.726 -10.279 1.00 0.00 C ATOM 0 H ILE A 323 -16.480 -8.614 -9.277 1.00 0.00 H new ATOM 0 HA ILE A 323 -15.675 -9.344 -11.949 1.00 0.00 H new ATOM 0 HB ILE A 323 -14.517 -8.745 -9.217 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -13.899 -7.690 -12.006 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -15.085 -6.977 -10.932 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.265 -9.281 -9.982 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.298 -10.728 -9.896 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -12.935 -9.986 -11.472 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -12.937 -5.769 -10.789 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -13.314 -6.552 -9.236 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -12.109 -7.276 -10.328 1.00 0.00 H new ATOM 2074 N ASN A 324 -15.908 -11.661 -9.640 1.00 0.00 N ATOM 2075 CA ASN A 324 -15.880 -13.103 -9.432 1.00 0.00 C ATOM 2076 C ASN A 324 -17.253 -13.727 -9.686 1.00 0.00 C ATOM 2077 O ASN A 324 -17.387 -14.949 -9.674 1.00 0.00 O ATOM 2078 CB ASN A 324 -15.393 -13.389 -8.009 1.00 0.00 C ATOM 2079 CG ASN A 324 -13.921 -13.049 -7.819 1.00 0.00 C ATOM 2080 OD1 ASN A 324 -13.172 -12.893 -8.780 1.00 0.00 O ATOM 2081 ND2 ASN A 324 -13.495 -12.931 -6.566 1.00 0.00 N ATOM 0 H ASN A 324 -16.248 -11.131 -8.838 1.00 0.00 H new ATOM 0 HA ASN A 324 -15.192 -13.557 -10.145 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -15.990 -12.814 -7.301 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -15.552 -14.442 -7.778 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -12.518 -12.704 -6.379 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -14.145 -13.067 -5.792 1.00 0.00 H new ATOM 2088 N GLY A 325 -18.272 -12.891 -9.915 1.00 0.00 N ATOM 2089 CA GLY A 325 -19.615 -13.365 -10.215 1.00 0.00 C ATOM 2090 C GLY A 325 -20.304 -13.986 -9.001 1.00 0.00 C ATOM 2091 O GLY A 325 -21.325 -14.655 -9.152 1.00 0.00 O ATOM 0 H GLY A 325 -18.184 -11.875 -9.896 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -20.216 -12.533 -10.583 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -19.566 -14.102 -11.017 1.00 0.00 H new ATOM 2095 N THR A 326 -19.758 -13.772 -7.798 1.00 0.00 N ATOM 2096 CA THR A 326 -20.299 -14.362 -6.579 1.00 0.00 C ATOM 2097 C THR A 326 -21.079 -13.344 -5.747 1.00 0.00 C ATOM 2098 O THR A 326 -21.332 -13.569 -4.565 1.00 0.00 O ATOM 2099 CB THR A 326 -19.177 -15.040 -5.783 1.00 0.00 C ATOM 2100 OG1 THR A 326 -19.723 -15.845 -4.757 1.00 0.00 O ATOM 2101 CG2 THR A 326 -18.227 -14.013 -5.166 1.00 0.00 C ATOM 0 H THR A 326 -18.935 -13.189 -7.648 1.00 0.00 H new ATOM 0 HA THR A 326 -21.022 -15.129 -6.857 1.00 0.00 H new ATOM 0 HB THR A 326 -18.611 -15.660 -6.478 1.00 0.00 H new ATOM 0 HG1 THR A 326 -20.528 -15.416 -4.398 1.00 0.00 H new ATOM 0 HG21 THR A 326 -17.445 -14.529 -4.609 1.00 0.00 H new ATOM 0 HG22 THR A 326 -17.775 -13.414 -5.957 1.00 0.00 H new ATOM 0 HG23 THR A 326 -18.783 -13.362 -4.491 1.00 0.00 H new ATOM 2109 N TYR A 327 -21.468 -12.216 -6.348 1.00 0.00 N ATOM 2110 CA TYR A 327 -22.204 -11.184 -5.633 1.00 0.00 C ATOM 2111 C TYR A 327 -23.550 -11.715 -5.151 1.00 0.00 C ATOM 2112 O TYR A 327 -24.096 -12.656 -5.729 1.00 0.00 O ATOM 2113 CB TYR A 327 -22.389 -9.951 -6.517 1.00 0.00 C ATOM 2114 CG TYR A 327 -23.381 -10.148 -7.640 1.00 0.00 C ATOM 2115 CD1 TYR A 327 -24.743 -9.901 -7.412 1.00 0.00 C ATOM 2116 CD2 TYR A 327 -22.944 -10.577 -8.902 1.00 0.00 C ATOM 2117 CE1 TYR A 327 -25.674 -10.085 -8.442 1.00 0.00 C ATOM 2118 CE2 TYR A 327 -23.870 -10.761 -9.940 1.00 0.00 C ATOM 2119 CZ TYR A 327 -25.241 -10.516 -9.712 1.00 0.00 C ATOM 2120 OH TYR A 327 -26.146 -10.693 -10.715 1.00 0.00 O ATOM 0 H TYR A 327 -21.283 -12.000 -7.327 1.00 0.00 H new ATOM 0 HA TYR A 327 -21.625 -10.893 -4.757 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -22.718 -9.117 -5.897 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -21.425 -9.672 -6.942 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -25.075 -9.568 -6.440 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -21.895 -10.766 -9.075 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -26.722 -9.897 -8.263 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -23.534 -11.090 -10.912 1.00 0.00 H new ATOM 0 HH TYR A 327 -25.682 -10.991 -11.525 1.00 0.00 H new