USER MOD reduce.3.24.130724 H: found=0, std=0, add=736, rem=0, adj=20 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 58:sc= -0.149 USER MOD Set 1.2: A 280 CYS SG : rot -143:sc= 0.0819 USER MOD Single : A 202 MET CE :methyl -171:sc= -1.84 (180deg=-2.1) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 170:sc=-0.00599 USER MOD Single : A 208 LYS NZ :NH3+ -147:sc= -0.391 (180deg=-1.56) 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 X(o=0,f=0) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot -109:sc= -0.894 USER MOD Single : A 220 ASN : amide:sc= -0.0396 K(o=-0.04,f=-3.4!) USER MOD Single : A 231 MET CE :methyl 165:sc= -0.0621 (180deg=-0.424) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.0709 USER MOD Single : A 234 LYS NZ :NH3+ -175:sc= 1.21 (180deg=1.18) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 238 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 240 THR OG1 : rot -76:sc= 1.29 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 MET CE :methyl -120:sc=-0.00973 (180deg=-0.291) USER MOD Single : A 275 HIS :FLIP no HD1:sc= -2.29! F(o=-3.3,f=-2.3!) USER MOD Single : A 279 GLN : amide:sc= -0.266 X(o=-0.27,f=-0.047) USER MOD Single : A 283 THR OG1 : rot 180:sc= 0.0439 USER MOD Single : A 285 ASN : amide:sc=-0.00352 K(o=-0.0035,f=-1.1) USER MOD Single : A 288 HIS : no HD1:sc= -0.307 X(o=-0.31,f=-0.0084) USER MOD Single : A 290 LYS NZ :NH3+ -179:sc= 1.28 (180deg=1.21) USER MOD Single : A 292 GLN : amide:sc= -0.116 K(o=-0.12,f=-1) USER MOD Single : A 297 GLN : amide:sc= 0.703 K(o=0.7,f=-1) 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 -177:sc= -0.281 (180deg=-0.315) USER MOD Single : A 324 ASN : amide:sc= -2.86! C(o=-2.9!,f=-16!) USER MOD Single : A 326 THR OG1 : rot -47:sc= 0.0923 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 82 N ASP A 201 21.634 14.242 -11.305 1.00 0.00 N ATOM 83 CA ASP A 201 21.656 12.803 -11.552 1.00 0.00 C ATOM 84 C ASP A 201 20.384 12.109 -11.066 1.00 0.00 C ATOM 85 O ASP A 201 19.627 12.662 -10.270 1.00 0.00 O ATOM 86 CB ASP A 201 22.888 12.200 -10.875 1.00 0.00 C ATOM 87 CG ASP A 201 23.123 10.746 -11.279 1.00 0.00 C ATOM 88 OD1 ASP A 201 22.848 10.420 -12.456 1.00 0.00 O ATOM 89 OD2 ASP A 201 23.575 9.972 -10.408 1.00 0.00 O ATOM 0 HA ASP A 201 21.705 12.644 -12.629 1.00 0.00 H new ATOM 0 HB2 ASP A 201 23.766 12.792 -11.132 1.00 0.00 H new ATOM 0 HB3 ASP A 201 22.770 12.259 -9.793 1.00 0.00 H new ATOM 94 N MET A 202 20.161 10.886 -11.556 1.00 0.00 N ATOM 95 CA MET A 202 18.987 10.090 -11.236 1.00 0.00 C ATOM 96 C MET A 202 19.255 9.244 -9.991 1.00 0.00 C ATOM 97 O MET A 202 20.268 8.548 -9.916 1.00 0.00 O ATOM 98 CB MET A 202 18.631 9.208 -12.436 1.00 0.00 C ATOM 99 CG MET A 202 17.251 8.569 -12.277 1.00 0.00 C ATOM 100 SD MET A 202 15.912 9.399 -13.179 1.00 0.00 S ATOM 101 CE MET A 202 16.076 11.087 -12.550 1.00 0.00 C ATOM 0 H MET A 202 20.805 10.420 -12.195 1.00 0.00 H new ATOM 0 HA MET A 202 18.142 10.745 -11.023 1.00 0.00 H new ATOM 0 HB2 MET A 202 18.652 9.806 -13.347 1.00 0.00 H new ATOM 0 HB3 MET A 202 19.383 8.427 -12.550 1.00 0.00 H new ATOM 0 HG2 MET A 202 17.306 7.533 -12.612 1.00 0.00 H new ATOM 0 HG3 MET A 202 16.997 8.549 -11.217 1.00 0.00 H new ATOM 0 HE1 MET A 202 15.228 11.684 -12.884 1.00 0.00 H new ATOM 0 HE2 MET A 202 16.100 11.069 -11.460 1.00 0.00 H new ATOM 0 HE3 MET A 202 17.000 11.527 -12.926 1.00 0.00 H new ATOM 111 N ILE A 203 18.340 9.310 -9.022 1.00 0.00 N ATOM 112 CA ILE A 203 18.497 8.637 -7.738 1.00 0.00 C ATOM 113 C ILE A 203 17.449 7.538 -7.586 1.00 0.00 C ATOM 114 O ILE A 203 16.417 7.569 -8.253 1.00 0.00 O ATOM 115 CB ILE A 203 18.361 9.670 -6.607 1.00 0.00 C ATOM 116 CG1 ILE A 203 19.062 10.990 -6.953 1.00 0.00 C ATOM 117 CG2 ILE A 203 18.924 9.136 -5.288 1.00 0.00 C ATOM 118 CD1 ILE A 203 20.561 10.819 -7.212 1.00 0.00 C ATOM 0 H ILE A 203 17.469 9.833 -9.109 1.00 0.00 H new ATOM 0 HA ILE A 203 19.483 8.175 -7.687 1.00 0.00 H new ATOM 0 HB ILE A 203 17.293 9.857 -6.491 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.593 11.424 -7.836 1.00 0.00 H new ATOM 0 HG13 ILE A 203 18.918 11.697 -6.136 1.00 0.00 H new ATOM 0 HG21 ILE A 203 18.811 9.892 -4.511 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.382 8.236 -4.999 1.00 0.00 H new ATOM 0 HG23 ILE A 203 19.981 8.899 -5.413 1.00 0.00 H new ATOM 0 HD11 ILE A 203 21.002 11.787 -7.452 1.00 0.00 H new ATOM 0 HD12 ILE A 203 21.040 10.413 -6.321 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.710 10.135 -8.048 1.00 0.00 H new ATOM 130 N SER A 204 17.714 6.567 -6.708 1.00 0.00 N ATOM 131 CA SER A 204 16.765 5.507 -6.406 1.00 0.00 C ATOM 132 C SER A 204 16.803 5.196 -4.913 1.00 0.00 C ATOM 133 O SER A 204 17.880 5.088 -4.325 1.00 0.00 O ATOM 134 CB SER A 204 17.084 4.267 -7.241 1.00 0.00 C ATOM 135 OG SER A 204 16.159 3.241 -6.948 1.00 0.00 O ATOM 0 H SER A 204 18.591 6.499 -6.191 1.00 0.00 H new ATOM 0 HA SER A 204 15.757 5.833 -6.662 1.00 0.00 H new ATOM 0 HB2 SER A 204 17.045 4.512 -8.302 1.00 0.00 H new ATOM 0 HB3 SER A 204 18.098 3.926 -7.030 1.00 0.00 H new ATOM 0 HG SER A 204 16.367 2.449 -7.487 1.00 0.00 H new ATOM 141 N ILE A 205 15.626 5.053 -4.300 1.00 0.00 N ATOM 142 CA ILE A 205 15.515 4.772 -2.877 1.00 0.00 C ATOM 143 C ILE A 205 14.232 3.995 -2.574 1.00 0.00 C ATOM 144 O ILE A 205 13.360 3.867 -3.431 1.00 0.00 O ATOM 145 CB ILE A 205 15.535 6.105 -2.130 1.00 0.00 C ATOM 146 CG1 ILE A 205 15.639 5.865 -0.622 1.00 0.00 C ATOM 147 CG2 ILE A 205 14.283 6.917 -2.468 1.00 0.00 C ATOM 148 CD1 ILE A 205 15.922 7.170 0.097 1.00 0.00 C ATOM 0 H ILE A 205 14.729 5.129 -4.779 1.00 0.00 H new ATOM 0 HA ILE A 205 16.350 4.151 -2.552 1.00 0.00 H new ATOM 0 HB ILE A 205 16.409 6.675 -2.445 1.00 0.00 H new ATOM 0 HG12 ILE A 205 14.711 5.430 -0.251 1.00 0.00 H new ATOM 0 HG13 ILE A 205 16.433 5.147 -0.414 1.00 0.00 H new ATOM 0 HG21 ILE A 205 14.308 7.865 -1.930 1.00 0.00 H new ATOM 0 HG22 ILE A 205 14.252 7.109 -3.541 1.00 0.00 H new ATOM 0 HG23 ILE A 205 13.396 6.356 -2.174 1.00 0.00 H new ATOM 0 HD11 ILE A 205 15.994 6.987 1.169 1.00 0.00 H new ATOM 0 HD12 ILE A 205 16.862 7.588 -0.263 1.00 0.00 H new ATOM 0 HD13 ILE A 205 15.114 7.875 -0.097 1.00 0.00 H new ATOM 160 N THR A 206 14.114 3.478 -1.348 1.00 0.00 N ATOM 161 CA THR A 206 12.906 2.798 -0.906 1.00 0.00 C ATOM 162 C THR A 206 12.710 2.954 0.601 1.00 0.00 C ATOM 163 O THR A 206 13.658 3.254 1.326 1.00 0.00 O ATOM 164 CB THR A 206 12.935 1.323 -1.326 1.00 0.00 C ATOM 165 OG1 THR A 206 11.632 0.796 -1.279 1.00 0.00 O ATOM 166 CG2 THR A 206 13.815 0.464 -0.423 1.00 0.00 C ATOM 0 H THR A 206 14.850 3.521 -0.643 1.00 0.00 H new ATOM 0 HA THR A 206 12.049 3.264 -1.392 1.00 0.00 H new ATOM 0 HB THR A 206 13.348 1.296 -2.334 1.00 0.00 H new ATOM 0 HG1 THR A 206 11.622 -0.090 -1.697 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.795 -0.569 -0.771 1.00 0.00 H new ATOM 0 HG22 THR A 206 14.839 0.837 -0.452 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.441 0.510 0.600 1.00 0.00 H new ATOM 174 N GLU A 207 11.476 2.748 1.070 1.00 0.00 N ATOM 175 CA GLU A 207 11.125 2.843 2.480 1.00 0.00 C ATOM 176 C GLU A 207 10.420 1.574 2.941 1.00 0.00 C ATOM 177 O GLU A 207 9.616 1.003 2.208 1.00 0.00 O ATOM 178 CB GLU A 207 10.243 4.069 2.724 1.00 0.00 C ATOM 179 CG GLU A 207 11.059 5.358 2.610 1.00 0.00 C ATOM 180 CD GLU A 207 12.130 5.472 3.698 1.00 0.00 C ATOM 181 OE1 GLU A 207 11.912 4.909 4.794 1.00 0.00 O ATOM 182 OE2 GLU A 207 13.162 6.123 3.425 1.00 0.00 O ATOM 0 H GLU A 207 10.687 2.508 0.470 1.00 0.00 H new ATOM 0 HA GLU A 207 12.041 2.954 3.061 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.427 4.085 2.001 1.00 0.00 H new ATOM 0 HB3 GLU A 207 9.791 4.006 3.714 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.535 5.397 1.630 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.389 6.215 2.673 1.00 0.00 H new ATOM 189 N LYS A 208 10.737 1.149 4.168 1.00 0.00 N ATOM 190 CA LYS A 208 10.119 0.003 4.812 1.00 0.00 C ATOM 191 C LYS A 208 9.095 0.511 5.816 1.00 0.00 C ATOM 192 O LYS A 208 9.427 1.307 6.692 1.00 0.00 O ATOM 193 CB LYS A 208 11.199 -0.844 5.494 1.00 0.00 C ATOM 194 CG LYS A 208 10.605 -1.931 6.401 1.00 0.00 C ATOM 195 CD LYS A 208 9.832 -3.010 5.639 1.00 0.00 C ATOM 196 CE LYS A 208 10.732 -4.196 5.285 1.00 0.00 C ATOM 197 NZ LYS A 208 11.778 -3.839 4.308 1.00 0.00 N ATOM 0 H LYS A 208 11.444 1.605 4.745 1.00 0.00 H new ATOM 0 HA LYS A 208 9.614 -0.628 4.080 1.00 0.00 H new ATOM 0 HB2 LYS A 208 11.824 -1.311 4.733 1.00 0.00 H new ATOM 0 HB3 LYS A 208 11.846 -0.196 6.085 1.00 0.00 H new ATOM 0 HG2 LYS A 208 11.410 -2.402 6.964 1.00 0.00 H new ATOM 0 HG3 LYS A 208 9.940 -1.463 7.127 1.00 0.00 H new ATOM 0 HD2 LYS A 208 8.994 -3.355 6.244 1.00 0.00 H new ATOM 0 HD3 LYS A 208 9.413 -2.584 4.727 1.00 0.00 H new ATOM 0 HE2 LYS A 208 11.201 -4.576 6.193 1.00 0.00 H new ATOM 0 HE3 LYS A 208 10.122 -5.003 4.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 11.977 -4.657 3.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 11.450 -3.043 3.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 12.645 -3.564 4.812 1.00 0.00 H new ATOM 211 N ILE A 209 7.852 0.046 5.681 1.00 0.00 N ATOM 212 CA ILE A 209 6.773 0.442 6.568 1.00 0.00 C ATOM 213 C ILE A 209 5.968 -0.792 6.957 1.00 0.00 C ATOM 214 O ILE A 209 5.111 -1.247 6.202 1.00 0.00 O ATOM 215 CB ILE A 209 5.885 1.501 5.896 1.00 0.00 C ATOM 216 CG1 ILE A 209 6.687 2.632 5.231 1.00 0.00 C ATOM 217 CG2 ILE A 209 4.974 2.102 6.968 1.00 0.00 C ATOM 218 CD1 ILE A 209 6.998 2.323 3.767 1.00 0.00 C ATOM 0 H ILE A 209 7.572 -0.613 4.954 1.00 0.00 H new ATOM 0 HA ILE A 209 7.186 0.890 7.471 1.00 0.00 H new ATOM 0 HB ILE A 209 5.320 1.008 5.105 1.00 0.00 H new ATOM 0 HG12 ILE A 209 6.123 3.563 5.294 1.00 0.00 H new ATOM 0 HG13 ILE A 209 7.618 2.786 5.776 1.00 0.00 H new ATOM 0 HG21 ILE A 209 4.332 2.858 6.517 1.00 0.00 H new ATOM 0 HG22 ILE A 209 4.358 1.316 7.404 1.00 0.00 H new ATOM 0 HG23 ILE A 209 5.583 2.561 7.747 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.566 3.147 3.334 1.00 0.00 H new ATOM 0 HD12 ILE A 209 7.584 1.406 3.705 1.00 0.00 H new ATOM 0 HD13 ILE A 209 6.066 2.195 3.216 1.00 0.00 H new ATOM 230 N TYR A 210 6.241 -1.339 8.142 1.00 0.00 N ATOM 231 CA TYR A 210 5.529 -2.509 8.634 1.00 0.00 C ATOM 232 C TYR A 210 4.065 -2.184 8.916 1.00 0.00 C ATOM 233 O TYR A 210 3.723 -1.063 9.292 1.00 0.00 O ATOM 234 CB TYR A 210 6.218 -3.069 9.879 1.00 0.00 C ATOM 235 CG TYR A 210 7.143 -4.227 9.580 1.00 0.00 C ATOM 236 CD1 TYR A 210 8.441 -3.990 9.103 1.00 0.00 C ATOM 237 CD2 TYR A 210 6.699 -5.543 9.777 1.00 0.00 C ATOM 238 CE1 TYR A 210 9.292 -5.068 8.818 1.00 0.00 C ATOM 239 CE2 TYR A 210 7.543 -6.626 9.494 1.00 0.00 C ATOM 240 CZ TYR A 210 8.846 -6.392 9.011 1.00 0.00 C ATOM 241 OH TYR A 210 9.674 -7.437 8.728 1.00 0.00 O ATOM 0 H TYR A 210 6.955 -0.985 8.779 1.00 0.00 H new ATOM 0 HA TYR A 210 5.552 -3.274 7.857 1.00 0.00 H new ATOM 0 HB2 TYR A 210 6.787 -2.273 10.360 1.00 0.00 H new ATOM 0 HB3 TYR A 210 5.459 -3.393 10.591 1.00 0.00 H new ATOM 0 HD1 TYR A 210 8.785 -2.977 8.955 1.00 0.00 H new ATOM 0 HD2 TYR A 210 5.701 -5.723 10.149 1.00 0.00 H new ATOM 0 HE1 TYR A 210 10.291 -4.884 8.450 1.00 0.00 H new ATOM 0 HE2 TYR A 210 7.195 -7.637 9.646 1.00 0.00 H new ATOM 0 HH TYR A 210 9.213 -8.281 8.918 1.00 0.00 H new ATOM 251 N VAL A 211 3.199 -3.185 8.730 1.00 0.00 N ATOM 252 CA VAL A 211 1.771 -3.054 8.964 1.00 0.00 C ATOM 253 C VAL A 211 1.492 -3.148 10.466 1.00 0.00 C ATOM 254 O VAL A 211 2.005 -4.050 11.125 1.00 0.00 O ATOM 255 CB VAL A 211 1.032 -4.137 8.169 1.00 0.00 C ATOM 256 CG1 VAL A 211 -0.471 -4.124 8.442 1.00 0.00 C ATOM 257 CG2 VAL A 211 1.246 -3.908 6.674 1.00 0.00 C ATOM 0 H VAL A 211 3.478 -4.112 8.411 1.00 0.00 H new ATOM 0 HA VAL A 211 1.411 -2.084 8.623 1.00 0.00 H new ATOM 0 HB VAL A 211 1.435 -5.100 8.483 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.954 -4.907 7.858 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.650 -4.300 9.503 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.884 -3.155 8.160 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.721 -4.678 6.109 1.00 0.00 H new ATOM 0 HG22 VAL A 211 0.859 -2.927 6.397 1.00 0.00 H new ATOM 0 HG23 VAL A 211 2.311 -3.955 6.448 1.00 0.00 H new ATOM 267 N PRO A 212 0.686 -2.231 11.025 1.00 0.00 N ATOM 268 CA PRO A 212 0.340 -2.177 12.440 1.00 0.00 C ATOM 269 C PRO A 212 -0.691 -3.239 12.825 1.00 0.00 C ATOM 270 O PRO A 212 -1.526 -3.014 13.699 1.00 0.00 O ATOM 271 CB PRO A 212 -0.182 -0.758 12.659 1.00 0.00 C ATOM 272 CG PRO A 212 -0.880 -0.472 11.333 1.00 0.00 C ATOM 273 CD PRO A 212 0.042 -1.141 10.316 1.00 0.00 C ATOM 0 HA PRO A 212 1.199 -2.395 13.075 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -0.869 -0.701 13.503 1.00 0.00 H new ATOM 0 HB3 PRO A 212 0.625 -0.052 12.857 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -1.885 -0.892 11.306 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -0.977 0.598 11.149 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.522 -1.511 9.460 1.00 0.00 H new ATOM 0 HD3 PRO A 212 0.778 -0.435 9.932 1.00 0.00 H new ATOM 281 N LYS A 213 -0.640 -4.404 12.173 1.00 0.00 N ATOM 282 CA LYS A 213 -1.579 -5.499 12.387 1.00 0.00 C ATOM 283 C LYS A 213 -1.607 -5.997 13.835 1.00 0.00 C ATOM 284 O LYS A 213 -2.474 -6.794 14.181 1.00 0.00 O ATOM 285 CB LYS A 213 -1.221 -6.663 11.460 1.00 0.00 C ATOM 286 CG LYS A 213 0.249 -7.060 11.636 1.00 0.00 C ATOM 287 CD LYS A 213 0.476 -8.528 11.283 1.00 0.00 C ATOM 288 CE LYS A 213 -0.200 -9.412 12.331 1.00 0.00 C ATOM 289 NZ LYS A 213 0.172 -10.827 12.147 1.00 0.00 N ATOM 0 H LYS A 213 0.069 -4.612 11.470 1.00 0.00 H new ATOM 0 HA LYS A 213 -2.573 -5.112 12.164 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -1.862 -7.517 11.676 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -1.405 -6.380 10.424 1.00 0.00 H new ATOM 0 HG2 LYS A 213 0.875 -6.431 11.003 1.00 0.00 H new ATOM 0 HG3 LYS A 213 0.555 -6.881 12.667 1.00 0.00 H new ATOM 0 HD2 LYS A 213 0.071 -8.743 10.294 1.00 0.00 H new ATOM 0 HD3 LYS A 213 1.544 -8.743 11.244 1.00 0.00 H new ATOM 0 HE2 LYS A 213 0.088 -9.083 13.330 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -1.282 -9.304 12.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -0.299 -11.407 12.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -0.125 -11.144 11.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 1.203 -10.930 12.239 1.00 0.00 H new ATOM 303 N ASN A 214 -0.680 -5.542 14.682 1.00 0.00 N ATOM 304 CA ASN A 214 -0.673 -5.913 16.091 1.00 0.00 C ATOM 305 C ASN A 214 -1.807 -5.207 16.838 1.00 0.00 C ATOM 306 O ASN A 214 -2.051 -5.497 18.007 1.00 0.00 O ATOM 307 CB ASN A 214 0.689 -5.573 16.702 1.00 0.00 C ATOM 308 CG ASN A 214 1.810 -6.340 16.018 1.00 0.00 C ATOM 309 OD1 ASN A 214 1.986 -7.532 16.252 1.00 0.00 O ATOM 310 ND2 ASN A 214 2.576 -5.662 15.168 1.00 0.00 N ATOM 0 H ASN A 214 0.076 -4.914 14.411 1.00 0.00 H new ATOM 0 HA ASN A 214 -0.838 -6.987 16.182 1.00 0.00 H new ATOM 0 HB2 ASN A 214 0.872 -4.502 16.614 1.00 0.00 H new ATOM 0 HB3 ASN A 214 0.681 -5.809 17.766 1.00 0.00 H new ATOM 0 HD21 ASN A 214 3.341 -6.132 14.684 1.00 0.00 H new ATOM 0 HD22 ASN A 214 2.398 -4.672 15.000 1.00 0.00 H new ATOM 317 N GLU A 215 -2.497 -4.284 16.159 1.00 0.00 N ATOM 318 CA GLU A 215 -3.626 -3.548 16.716 1.00 0.00 C ATOM 319 C GLU A 215 -4.910 -3.942 15.993 1.00 0.00 C ATOM 320 O GLU A 215 -6.008 -3.768 16.522 1.00 0.00 O ATOM 321 CB GLU A 215 -3.393 -2.044 16.550 1.00 0.00 C ATOM 322 CG GLU A 215 -1.953 -1.636 16.855 1.00 0.00 C ATOM 323 CD GLU A 215 -1.550 -1.965 18.292 1.00 0.00 C ATOM 324 OE1 GLU A 215 -2.355 -1.668 19.204 1.00 0.00 O ATOM 325 OE2 GLU A 215 -0.439 -2.511 18.471 1.00 0.00 O ATOM 0 H GLU A 215 -2.281 -4.028 15.196 1.00 0.00 H new ATOM 0 HA GLU A 215 -3.719 -3.789 17.775 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.641 -1.752 15.530 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -4.069 -1.500 17.210 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -1.280 -2.145 16.165 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -1.836 -0.566 16.683 1.00 0.00 H new ATOM 332 N TYR A 216 -4.757 -4.476 14.777 1.00 0.00 N ATOM 333 CA TYR A 216 -5.853 -4.929 13.937 1.00 0.00 C ATOM 334 C TYR A 216 -5.619 -6.387 13.520 1.00 0.00 C ATOM 335 O TYR A 216 -5.484 -6.674 12.330 1.00 0.00 O ATOM 336 CB TYR A 216 -5.951 -4.008 12.717 1.00 0.00 C ATOM 337 CG TYR A 216 -5.762 -2.534 13.008 1.00 0.00 C ATOM 338 CD1 TYR A 216 -6.850 -1.711 13.336 1.00 0.00 C ATOM 339 CD2 TYR A 216 -4.471 -1.992 12.947 1.00 0.00 C ATOM 340 CE1 TYR A 216 -6.643 -0.350 13.605 1.00 0.00 C ATOM 341 CE2 TYR A 216 -4.253 -0.638 13.216 1.00 0.00 C ATOM 342 CZ TYR A 216 -5.343 0.193 13.545 1.00 0.00 C ATOM 343 OH TYR A 216 -5.143 1.517 13.804 1.00 0.00 O ATOM 0 H TYR A 216 -3.842 -4.605 14.346 1.00 0.00 H new ATOM 0 HA TYR A 216 -6.794 -4.887 14.485 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -5.203 -4.317 11.987 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.927 -4.149 12.253 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -7.846 -2.125 13.381 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.636 -2.627 12.690 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -7.481 0.283 13.858 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -3.254 -0.230 13.172 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.189 1.726 13.720 1.00 0.00 H new ATOM 353 N PRO A 217 -5.569 -7.322 14.481 1.00 0.00 N ATOM 354 CA PRO A 217 -5.190 -8.709 14.249 1.00 0.00 C ATOM 355 C PRO A 217 -6.227 -9.487 13.437 1.00 0.00 C ATOM 356 O PRO A 217 -5.976 -10.631 13.061 1.00 0.00 O ATOM 357 CB PRO A 217 -5.039 -9.311 15.647 1.00 0.00 C ATOM 358 CG PRO A 217 -6.018 -8.490 16.487 1.00 0.00 C ATOM 359 CD PRO A 217 -5.871 -7.098 15.881 1.00 0.00 C ATOM 0 HA PRO A 217 -4.276 -8.764 13.658 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -5.290 -10.372 15.658 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -4.017 -9.221 16.016 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -7.038 -8.864 16.405 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -5.757 -8.503 17.545 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -6.787 -6.519 15.998 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -5.075 -6.538 16.371 1.00 0.00 H new ATOM 367 N ASP A 218 -7.384 -8.881 13.163 1.00 0.00 N ATOM 368 CA ASP A 218 -8.452 -9.512 12.396 1.00 0.00 C ATOM 369 C ASP A 218 -8.658 -8.814 11.049 1.00 0.00 C ATOM 370 O ASP A 218 -9.647 -9.060 10.360 1.00 0.00 O ATOM 371 CB ASP A 218 -9.729 -9.531 13.241 1.00 0.00 C ATOM 372 CG ASP A 218 -10.831 -10.367 12.597 1.00 0.00 C ATOM 373 OD1 ASP A 218 -10.569 -11.561 12.329 1.00 0.00 O ATOM 374 OD2 ASP A 218 -11.928 -9.806 12.375 1.00 0.00 O ATOM 0 H ASP A 218 -7.604 -7.934 13.470 1.00 0.00 H new ATOM 0 HA ASP A 218 -8.175 -10.540 12.164 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -9.503 -9.930 14.230 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -10.085 -8.510 13.383 1.00 0.00 H new ATOM 379 N TYR A 219 -7.723 -7.937 10.664 1.00 0.00 N ATOM 380 CA TYR A 219 -7.850 -7.155 9.447 1.00 0.00 C ATOM 381 C TYR A 219 -6.995 -7.719 8.309 1.00 0.00 C ATOM 382 O TYR A 219 -5.982 -8.374 8.548 1.00 0.00 O ATOM 383 CB TYR A 219 -7.519 -5.695 9.745 1.00 0.00 C ATOM 384 CG TYR A 219 -8.005 -4.765 8.661 1.00 0.00 C ATOM 385 CD1 TYR A 219 -9.309 -4.255 8.725 1.00 0.00 C ATOM 386 CD2 TYR A 219 -7.161 -4.419 7.597 1.00 0.00 C ATOM 387 CE1 TYR A 219 -9.779 -3.408 7.716 1.00 0.00 C ATOM 388 CE2 TYR A 219 -7.625 -3.574 6.580 1.00 0.00 C ATOM 389 CZ TYR A 219 -8.940 -3.065 6.639 1.00 0.00 C ATOM 390 OH TYR A 219 -9.406 -2.241 5.662 1.00 0.00 O ATOM 0 H TYR A 219 -6.867 -7.757 11.188 1.00 0.00 H new ATOM 0 HA TYR A 219 -8.882 -7.214 9.100 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -7.970 -5.409 10.695 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.440 -5.585 9.858 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.951 -4.516 9.553 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -6.153 -4.804 7.561 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -10.785 -3.017 7.763 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.979 -3.313 5.755 1.00 0.00 H new ATOM 0 HH TYR A 219 -9.542 -2.754 4.838 1.00 0.00 H new ATOM 400 N ASN A 220 -7.418 -7.460 7.066 1.00 0.00 N ATOM 401 CA ASN A 220 -6.762 -7.959 5.866 1.00 0.00 C ATOM 402 C ASN A 220 -6.204 -6.794 5.046 1.00 0.00 C ATOM 403 O ASN A 220 -6.802 -6.363 4.059 1.00 0.00 O ATOM 404 CB ASN A 220 -7.766 -8.807 5.082 1.00 0.00 C ATOM 405 CG ASN A 220 -7.138 -9.507 3.886 1.00 0.00 C ATOM 406 OD1 ASN A 220 -5.973 -9.299 3.560 1.00 0.00 O ATOM 407 ND2 ASN A 220 -7.925 -10.349 3.226 1.00 0.00 N ATOM 0 H ASN A 220 -8.239 -6.888 6.870 1.00 0.00 H new ATOM 0 HA ASN A 220 -5.911 -8.590 6.123 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -8.202 -9.553 5.746 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.582 -8.171 4.738 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.567 -10.852 2.414 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.888 -10.493 3.531 1.00 0.00 H new ATOM 414 N PHE A 221 -5.043 -6.282 5.464 1.00 0.00 N ATOM 415 CA PHE A 221 -4.434 -5.129 4.823 1.00 0.00 C ATOM 416 C PHE A 221 -4.045 -5.433 3.382 1.00 0.00 C ATOM 417 O PHE A 221 -4.153 -4.564 2.523 1.00 0.00 O ATOM 418 CB PHE A 221 -3.192 -4.720 5.608 1.00 0.00 C ATOM 419 CG PHE A 221 -3.497 -4.258 7.010 1.00 0.00 C ATOM 420 CD1 PHE A 221 -3.761 -2.904 7.254 1.00 0.00 C ATOM 421 CD2 PHE A 221 -3.519 -5.182 8.064 1.00 0.00 C ATOM 422 CE1 PHE A 221 -4.035 -2.471 8.555 1.00 0.00 C ATOM 423 CE2 PHE A 221 -3.796 -4.747 9.369 1.00 0.00 C ATOM 424 CZ PHE A 221 -4.049 -3.390 9.611 1.00 0.00 C ATOM 0 H PHE A 221 -4.509 -6.655 6.249 1.00 0.00 H new ATOM 0 HA PHE A 221 -5.162 -4.318 4.812 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -2.505 -5.565 5.653 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -2.680 -3.920 5.073 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.753 -2.196 6.439 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -3.323 -6.227 7.872 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -4.236 -1.427 8.745 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -3.814 -5.455 10.184 1.00 0.00 H new ATOM 0 HZ PHE A 221 -4.256 -3.052 10.616 1.00 0.00 H new ATOM 434 N VAL A 222 -3.594 -6.656 3.101 1.00 0.00 N ATOM 435 CA VAL A 222 -3.161 -7.011 1.755 1.00 0.00 C ATOM 436 C VAL A 222 -4.343 -6.907 0.800 1.00 0.00 C ATOM 437 O VAL A 222 -4.182 -6.520 -0.355 1.00 0.00 O ATOM 438 CB VAL A 222 -2.579 -8.426 1.727 1.00 0.00 C ATOM 439 CG1 VAL A 222 -1.937 -8.693 0.367 1.00 0.00 C ATOM 440 CG2 VAL A 222 -1.503 -8.598 2.793 1.00 0.00 C ATOM 0 H VAL A 222 -3.520 -7.410 3.784 1.00 0.00 H new ATOM 0 HA VAL A 222 -2.379 -6.319 1.441 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.395 -9.123 1.916 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.524 -9.702 0.351 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.689 -8.597 -0.416 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -1.139 -7.971 0.193 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.107 -9.613 2.750 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -0.697 -7.886 2.615 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -1.934 -8.418 3.778 1.00 0.00 H new ATOM 450 N GLY A 223 -5.538 -7.253 1.282 1.00 0.00 N ATOM 451 CA GLY A 223 -6.739 -7.186 0.468 1.00 0.00 C ATOM 452 C GLY A 223 -7.237 -5.752 0.288 1.00 0.00 C ATOM 453 O GLY A 223 -8.045 -5.502 -0.605 1.00 0.00 O ATOM 0 H GLY A 223 -5.693 -7.582 2.235 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.538 -7.624 -0.510 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.523 -7.785 0.931 1.00 0.00 H new ATOM 457 N ARG A 224 -6.775 -4.805 1.116 1.00 0.00 N ATOM 458 CA ARG A 224 -7.134 -3.398 0.955 1.00 0.00 C ATOM 459 C ARG A 224 -6.091 -2.630 0.148 1.00 0.00 C ATOM 460 O ARG A 224 -6.458 -1.780 -0.660 1.00 0.00 O ATOM 461 CB ARG A 224 -7.353 -2.750 2.325 1.00 0.00 C ATOM 462 CG ARG A 224 -7.619 -1.250 2.157 1.00 0.00 C ATOM 463 CD ARG A 224 -8.016 -0.622 3.490 1.00 0.00 C ATOM 464 NE ARG A 224 -8.123 0.837 3.388 1.00 0.00 N ATOM 465 CZ ARG A 224 -8.020 1.667 4.430 1.00 0.00 C ATOM 466 NH1 ARG A 224 -7.810 1.196 5.656 1.00 0.00 N ATOM 467 NH2 ARG A 224 -8.128 2.981 4.247 1.00 0.00 N ATOM 0 H ARG A 224 -6.153 -4.992 1.902 1.00 0.00 H new ATOM 0 HA ARG A 224 -8.066 -3.355 0.391 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -8.195 -3.223 2.830 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -6.476 -2.904 2.954 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -6.727 -0.758 1.769 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -8.412 -1.096 1.426 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -8.970 -1.035 3.818 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -7.278 -0.881 4.249 1.00 0.00 H new ATOM 0 HE ARG A 224 -8.286 1.243 2.466 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -7.726 0.191 5.809 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -7.733 1.840 6.443 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -8.289 3.354 3.311 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -8.049 3.615 5.042 1.00 0.00 H new ATOM 481 N ILE A 225 -4.798 -2.911 0.347 1.00 0.00 N ATOM 482 CA ILE A 225 -3.752 -2.199 -0.376 1.00 0.00 C ATOM 483 C ILE A 225 -3.719 -2.678 -1.828 1.00 0.00 C ATOM 484 O ILE A 225 -3.462 -1.877 -2.726 1.00 0.00 O ATOM 485 CB ILE A 225 -2.393 -2.366 0.329 1.00 0.00 C ATOM 486 CG1 ILE A 225 -2.219 -1.382 1.495 1.00 0.00 C ATOM 487 CG2 ILE A 225 -1.244 -2.072 -0.640 1.00 0.00 C ATOM 488 CD1 ILE A 225 -3.149 -1.647 2.678 1.00 0.00 C ATOM 0 H ILE A 225 -4.459 -3.620 0.997 1.00 0.00 H new ATOM 0 HA ILE A 225 -3.971 -1.131 -0.381 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.372 -3.394 0.691 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -1.186 -1.425 1.842 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -2.391 -0.369 1.131 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -0.292 -2.195 -0.124 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -1.292 -2.763 -1.482 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -1.329 -1.048 -1.005 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -2.964 -0.909 3.459 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -4.186 -1.575 2.349 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -2.962 -2.646 3.071 1.00 0.00 H new ATOM 500 N LEU A 226 -3.973 -3.966 -2.076 1.00 0.00 N ATOM 501 CA LEU A 226 -4.008 -4.488 -3.435 1.00 0.00 C ATOM 502 C LEU A 226 -5.398 -4.351 -4.048 1.00 0.00 C ATOM 503 O LEU A 226 -5.519 -4.096 -5.245 1.00 0.00 O ATOM 504 CB LEU A 226 -3.544 -5.949 -3.447 1.00 0.00 C ATOM 505 CG LEU A 226 -2.178 -6.145 -2.780 1.00 0.00 C ATOM 506 CD1 LEU A 226 -1.733 -7.588 -2.974 1.00 0.00 C ATOM 507 CD2 LEU A 226 -1.119 -5.214 -3.362 1.00 0.00 C ATOM 0 H LEU A 226 -4.156 -4.661 -1.352 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.325 -3.898 -4.047 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.284 -6.565 -2.936 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -3.494 -6.301 -4.477 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.285 -5.910 -1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -0.762 -7.736 -2.502 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.463 -8.258 -2.520 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.656 -7.805 -4.039 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.167 -5.387 -2.860 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.008 -5.411 -4.428 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.424 -4.178 -3.214 1.00 0.00 H new ATOM 519 N GLY A 227 -6.445 -4.518 -3.235 1.00 0.00 N ATOM 520 CA GLY A 227 -7.819 -4.421 -3.699 1.00 0.00 C ATOM 521 C GLY A 227 -8.144 -5.513 -4.718 1.00 0.00 C ATOM 522 O GLY A 227 -7.348 -6.427 -4.935 1.00 0.00 O ATOM 0 H GLY A 227 -6.357 -4.724 -2.240 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -8.498 -4.501 -2.850 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -7.984 -3.442 -4.148 1.00 0.00 H new ATOM 526 N PRO A 228 -9.318 -5.429 -5.354 1.00 0.00 N ATOM 527 CA PRO A 228 -9.751 -6.395 -6.343 1.00 0.00 C ATOM 528 C PRO A 228 -8.871 -6.317 -7.585 1.00 0.00 C ATOM 529 O PRO A 228 -8.565 -5.228 -8.072 1.00 0.00 O ATOM 530 CB PRO A 228 -11.205 -6.032 -6.647 1.00 0.00 C ATOM 531 CG PRO A 228 -11.270 -4.536 -6.344 1.00 0.00 C ATOM 532 CD PRO A 228 -10.312 -4.391 -5.165 1.00 0.00 C ATOM 0 HA PRO A 228 -9.671 -7.422 -5.987 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -11.463 -6.243 -7.685 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -11.898 -6.598 -6.025 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -10.955 -3.936 -7.198 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -12.280 -4.218 -6.086 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -9.852 -3.403 -5.151 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -10.834 -4.514 -4.216 1.00 0.00 H new ATOM 540 N ARG A 229 -8.467 -7.485 -8.093 1.00 0.00 N ATOM 541 CA ARG A 229 -7.628 -7.629 -9.280 1.00 0.00 C ATOM 542 C ARG A 229 -6.374 -6.748 -9.263 1.00 0.00 C ATOM 543 O ARG A 229 -5.838 -6.425 -10.322 1.00 0.00 O ATOM 544 CB ARG A 229 -8.470 -7.441 -10.548 1.00 0.00 C ATOM 545 CG ARG A 229 -9.633 -8.437 -10.612 1.00 0.00 C ATOM 546 CD ARG A 229 -9.132 -9.882 -10.666 1.00 0.00 C ATOM 547 NE ARG A 229 -10.249 -10.831 -10.721 1.00 0.00 N ATOM 548 CZ ARG A 229 -10.094 -12.156 -10.810 1.00 0.00 C ATOM 549 NH1 ARG A 229 -8.879 -12.699 -10.848 1.00 0.00 N ATOM 550 NH2 ARG A 229 -11.163 -12.948 -10.862 1.00 0.00 N ATOM 0 H ARG A 229 -8.723 -8.380 -7.676 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.238 -8.647 -9.276 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -8.861 -6.424 -10.577 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -7.837 -7.565 -11.426 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -10.274 -8.306 -9.740 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -10.243 -8.229 -11.491 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.495 -10.016 -11.540 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.518 -10.090 -9.789 1.00 0.00 H new ATOM 0 HE ARG A 229 -11.198 -10.459 -10.690 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -8.052 -12.103 -10.809 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -8.775 -13.711 -10.916 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -12.099 -12.544 -10.834 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -11.046 -13.959 -10.930 1.00 0.00 H new ATOM 564 N GLY A 230 -5.898 -6.356 -8.076 1.00 0.00 N ATOM 565 CA GLY A 230 -4.691 -5.549 -7.952 1.00 0.00 C ATOM 566 C GLY A 230 -4.923 -4.092 -8.353 1.00 0.00 C ATOM 567 O GLY A 230 -3.978 -3.307 -8.403 1.00 0.00 O ATOM 0 H GLY A 230 -6.337 -6.589 -7.186 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -4.335 -5.588 -6.923 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -3.906 -5.975 -8.577 1.00 0.00 H new ATOM 571 N MET A 231 -6.175 -3.726 -8.640 1.00 0.00 N ATOM 572 CA MET A 231 -6.503 -2.406 -9.161 1.00 0.00 C ATOM 573 C MET A 231 -6.182 -1.282 -8.176 1.00 0.00 C ATOM 574 O MET A 231 -5.962 -0.149 -8.601 1.00 0.00 O ATOM 575 CB MET A 231 -7.986 -2.404 -9.533 1.00 0.00 C ATOM 576 CG MET A 231 -8.388 -1.096 -10.216 1.00 0.00 C ATOM 577 SD MET A 231 -10.087 -1.082 -10.845 1.00 0.00 S ATOM 578 CE MET A 231 -10.988 -1.365 -9.300 1.00 0.00 C ATOM 0 H MET A 231 -6.983 -4.336 -8.517 1.00 0.00 H new ATOM 0 HA MET A 231 -5.885 -2.210 -10.037 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.197 -3.243 -10.196 1.00 0.00 H new ATOM 0 HB3 MET A 231 -8.588 -2.548 -8.636 1.00 0.00 H new ATOM 0 HG2 MET A 231 -8.268 -0.277 -9.507 1.00 0.00 H new ATOM 0 HG3 MET A 231 -7.704 -0.905 -11.043 1.00 0.00 H new ATOM 0 HE1 MET A 231 -12.041 -1.125 -9.444 1.00 0.00 H new ATOM 0 HE2 MET A 231 -10.891 -2.411 -9.008 1.00 0.00 H new ATOM 0 HE3 MET A 231 -10.575 -0.730 -8.516 1.00 0.00 H new ATOM 588 N THR A 232 -6.149 -1.564 -6.869 1.00 0.00 N ATOM 589 CA THR A 232 -5.854 -0.527 -5.888 1.00 0.00 C ATOM 590 C THR A 232 -4.345 -0.332 -5.763 1.00 0.00 C ATOM 591 O THR A 232 -3.887 0.774 -5.482 1.00 0.00 O ATOM 592 CB THR A 232 -6.499 -0.880 -4.546 1.00 0.00 C ATOM 593 OG1 THR A 232 -7.891 -1.030 -4.723 1.00 0.00 O ATOM 594 CG2 THR A 232 -6.268 0.225 -3.517 1.00 0.00 C ATOM 0 H THR A 232 -6.321 -2.489 -6.475 1.00 0.00 H new ATOM 0 HA THR A 232 -6.278 0.420 -6.221 1.00 0.00 H new ATOM 0 HB THR A 232 -6.048 -1.805 -4.187 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.307 -1.258 -3.865 1.00 0.00 H new ATOM 0 HG21 THR A 232 -6.737 -0.053 -2.573 1.00 0.00 H new ATOM 0 HG22 THR A 232 -5.197 0.361 -3.364 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.704 1.156 -3.879 1.00 0.00 H new ATOM 602 N ALA A 233 -3.568 -1.399 -5.972 1.00 0.00 N ATOM 603 CA ALA A 233 -2.117 -1.300 -5.981 1.00 0.00 C ATOM 604 C ALA A 233 -1.662 -0.581 -7.249 1.00 0.00 C ATOM 605 O ALA A 233 -0.688 0.169 -7.217 1.00 0.00 O ATOM 606 CB ALA A 233 -1.520 -2.702 -5.933 1.00 0.00 C ATOM 0 H ALA A 233 -3.926 -2.340 -6.137 1.00 0.00 H new ATOM 0 HA ALA A 233 -1.780 -0.734 -5.113 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -0.432 -2.635 -5.940 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -1.847 -3.206 -5.023 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -1.854 -3.269 -6.802 1.00 0.00 H new ATOM 612 N LYS A 234 -2.373 -0.812 -8.359 1.00 0.00 N ATOM 613 CA LYS A 234 -2.063 -0.200 -9.643 1.00 0.00 C ATOM 614 C LYS A 234 -2.398 1.290 -9.620 1.00 0.00 C ATOM 615 O LYS A 234 -1.742 2.083 -10.292 1.00 0.00 O ATOM 616 CB LYS A 234 -2.864 -0.929 -10.726 1.00 0.00 C ATOM 617 CG LYS A 234 -2.551 -0.422 -12.139 1.00 0.00 C ATOM 618 CD LYS A 234 -1.075 -0.586 -12.513 1.00 0.00 C ATOM 619 CE LYS A 234 -0.648 -2.050 -12.404 1.00 0.00 C ATOM 620 NZ LYS A 234 0.766 -2.217 -12.785 1.00 0.00 N ATOM 0 H LYS A 234 -3.182 -1.433 -8.385 1.00 0.00 H new ATOM 0 HA LYS A 234 -0.997 -0.288 -9.855 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -2.651 -1.997 -10.672 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -3.929 -0.806 -10.528 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -3.166 -0.962 -12.859 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -2.825 0.630 -12.212 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -0.911 -0.229 -13.530 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -0.458 0.028 -11.856 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -0.797 -2.401 -11.383 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -1.277 -2.665 -13.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 1.009 -3.228 -12.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 0.918 -1.825 -13.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 1.371 -1.716 -12.103 1.00 0.00 H new ATOM 634 N GLN A 235 -3.418 1.673 -8.848 1.00 0.00 N ATOM 635 CA GLN A 235 -3.839 3.060 -8.759 1.00 0.00 C ATOM 636 C GLN A 235 -2.864 3.860 -7.899 1.00 0.00 C ATOM 637 O GLN A 235 -2.627 5.036 -8.168 1.00 0.00 O ATOM 638 CB GLN A 235 -5.257 3.106 -8.181 1.00 0.00 C ATOM 639 CG GLN A 235 -5.793 4.540 -8.145 1.00 0.00 C ATOM 640 CD GLN A 235 -7.224 4.605 -7.618 1.00 0.00 C ATOM 641 OE1 GLN A 235 -7.812 3.596 -7.238 1.00 0.00 O ATOM 642 NE2 GLN A 235 -7.799 5.805 -7.593 1.00 0.00 N ATOM 0 H GLN A 235 -3.966 1.032 -8.275 1.00 0.00 H new ATOM 0 HA GLN A 235 -3.842 3.512 -9.751 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -5.918 2.483 -8.783 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -5.256 2.690 -7.174 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -5.147 5.152 -7.516 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -5.757 4.965 -9.148 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.284 6.624 -7.916 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -8.755 5.906 -7.251 1.00 0.00 H new ATOM 651 N LEU A 236 -2.295 3.232 -6.865 1.00 0.00 N ATOM 652 CA LEU A 236 -1.346 3.901 -5.990 1.00 0.00 C ATOM 653 C LEU A 236 -0.006 4.122 -6.696 1.00 0.00 C ATOM 654 O LEU A 236 0.613 5.172 -6.536 1.00 0.00 O ATOM 655 CB LEU A 236 -1.175 3.053 -4.725 1.00 0.00 C ATOM 656 CG LEU A 236 -1.035 3.896 -3.454 1.00 0.00 C ATOM 657 CD1 LEU A 236 -0.859 2.964 -2.256 1.00 0.00 C ATOM 658 CD2 LEU A 236 0.162 4.840 -3.520 1.00 0.00 C ATOM 0 H LEU A 236 -2.480 2.260 -6.619 1.00 0.00 H new ATOM 0 HA LEU A 236 -1.725 4.887 -5.720 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -2.033 2.388 -4.621 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.294 2.421 -4.834 1.00 0.00 H new ATOM 0 HG LEU A 236 -1.937 4.500 -3.355 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -0.758 3.556 -1.346 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -1.729 2.313 -2.171 1.00 0.00 H new ATOM 0 HD13 LEU A 236 0.036 2.358 -2.395 1.00 0.00 H new ATOM 0 HD21 LEU A 236 0.221 5.417 -2.597 1.00 0.00 H new ATOM 0 HD22 LEU A 236 1.076 4.260 -3.645 1.00 0.00 H new ATOM 0 HD23 LEU A 236 0.044 5.518 -4.365 1.00 0.00 H new ATOM 670 N GLU A 237 0.461 3.144 -7.482 1.00 0.00 N ATOM 671 CA GLU A 237 1.769 3.237 -8.117 1.00 0.00 C ATOM 672 C GLU A 237 1.769 4.149 -9.342 1.00 0.00 C ATOM 673 O GLU A 237 2.832 4.615 -9.751 1.00 0.00 O ATOM 674 CB GLU A 237 2.302 1.842 -8.456 1.00 0.00 C ATOM 675 CG GLU A 237 1.466 1.154 -9.533 1.00 0.00 C ATOM 676 CD GLU A 237 2.060 -0.206 -9.908 1.00 0.00 C ATOM 677 OE1 GLU A 237 2.442 -0.953 -8.980 1.00 0.00 O ATOM 678 OE2 GLU A 237 2.124 -0.486 -11.125 1.00 0.00 O ATOM 0 H GLU A 237 -0.049 2.285 -7.689 1.00 0.00 H new ATOM 0 HA GLU A 237 2.443 3.700 -7.396 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.335 1.922 -8.795 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.309 1.228 -7.555 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.445 1.022 -9.176 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.415 1.788 -10.418 1.00 0.00 H new ATOM 685 N GLN A 238 0.601 4.416 -9.937 1.00 0.00 N ATOM 686 CA GLN A 238 0.531 5.336 -11.064 1.00 0.00 C ATOM 687 C GLN A 238 0.302 6.770 -10.585 1.00 0.00 C ATOM 688 O GLN A 238 0.697 7.719 -11.260 1.00 0.00 O ATOM 689 CB GLN A 238 -0.569 4.893 -12.031 1.00 0.00 C ATOM 690 CG GLN A 238 -1.959 5.172 -11.457 1.00 0.00 C ATOM 691 CD GLN A 238 -3.076 4.772 -12.411 1.00 0.00 C ATOM 692 OE1 GLN A 238 -2.878 4.003 -13.348 1.00 0.00 O ATOM 693 NE2 GLN A 238 -4.270 5.304 -12.167 1.00 0.00 N ATOM 0 H GLN A 238 -0.293 4.012 -9.658 1.00 0.00 H new ATOM 0 HA GLN A 238 1.484 5.317 -11.593 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -0.454 5.416 -12.980 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -0.466 3.828 -12.239 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -2.076 4.630 -10.518 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -2.046 6.234 -11.225 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -4.394 5.939 -11.378 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -5.062 5.077 -12.768 1.00 0.00 H new ATOM 702 N ASP A 239 -0.336 6.928 -9.420 1.00 0.00 N ATOM 703 CA ASP A 239 -0.630 8.240 -8.866 1.00 0.00 C ATOM 704 C ASP A 239 0.607 8.871 -8.232 1.00 0.00 C ATOM 705 O ASP A 239 0.805 10.083 -8.330 1.00 0.00 O ATOM 706 CB ASP A 239 -1.709 8.076 -7.799 1.00 0.00 C ATOM 707 CG ASP A 239 -2.057 9.410 -7.137 1.00 0.00 C ATOM 708 OD1 ASP A 239 -2.730 10.226 -7.806 1.00 0.00 O ATOM 709 OD2 ASP A 239 -1.648 9.599 -5.969 1.00 0.00 O ATOM 0 H ASP A 239 -0.658 6.151 -8.843 1.00 0.00 H new ATOM 0 HA ASP A 239 -0.965 8.894 -9.671 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.605 7.649 -8.250 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -1.367 7.372 -7.041 1.00 0.00 H new ATOM 714 N THR A 240 1.438 8.051 -7.583 1.00 0.00 N ATOM 715 CA THR A 240 2.622 8.535 -6.882 1.00 0.00 C ATOM 716 C THR A 240 3.881 8.358 -7.720 1.00 0.00 C ATOM 717 O THR A 240 4.905 8.979 -7.440 1.00 0.00 O ATOM 718 CB THR A 240 2.781 7.782 -5.561 1.00 0.00 C ATOM 719 OG1 THR A 240 3.006 6.412 -5.814 1.00 0.00 O ATOM 720 CG2 THR A 240 1.535 7.918 -4.690 1.00 0.00 C ATOM 0 H THR A 240 1.307 7.041 -7.531 1.00 0.00 H new ATOM 0 HA THR A 240 2.487 9.600 -6.693 1.00 0.00 H new ATOM 0 HB THR A 240 3.630 8.216 -5.033 1.00 0.00 H new ATOM 0 HG1 THR A 240 2.162 5.983 -6.065 1.00 0.00 H new ATOM 0 HG21 THR A 240 1.681 7.371 -3.758 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.359 8.971 -4.469 1.00 0.00 H new ATOM 0 HG23 THR A 240 0.674 7.509 -5.220 1.00 0.00 H new ATOM 728 N GLY A 241 3.807 7.508 -8.747 1.00 0.00 N ATOM 729 CA GLY A 241 4.965 7.181 -9.564 1.00 0.00 C ATOM 730 C GLY A 241 5.933 6.259 -8.821 1.00 0.00 C ATOM 731 O GLY A 241 7.001 5.941 -9.343 1.00 0.00 O ATOM 0 H GLY A 241 2.949 7.034 -9.029 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.637 6.700 -10.485 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.481 8.098 -9.849 1.00 0.00 H new ATOM 735 N CYS A 242 5.567 5.828 -7.609 1.00 0.00 N ATOM 736 CA CYS A 242 6.377 4.941 -6.791 1.00 0.00 C ATOM 737 C CYS A 242 5.874 3.509 -6.937 1.00 0.00 C ATOM 738 O CYS A 242 4.715 3.293 -7.282 1.00 0.00 O ATOM 739 CB CYS A 242 6.321 5.406 -5.336 1.00 0.00 C ATOM 740 SG CYS A 242 7.011 7.078 -5.228 1.00 0.00 S ATOM 0 H CYS A 242 4.686 6.094 -7.169 1.00 0.00 H new ATOM 0 HA CYS A 242 7.416 4.969 -7.121 1.00 0.00 H new ATOM 0 HB2 CYS A 242 5.292 5.399 -4.977 1.00 0.00 H new ATOM 0 HB3 CYS A 242 6.885 4.724 -4.700 1.00 0.00 H new ATOM 0 HG CYS A 242 6.345 7.874 -6.011 1.00 0.00 H new ATOM 746 N LYS A 243 6.738 2.523 -6.679 1.00 0.00 N ATOM 747 CA LYS A 243 6.388 1.122 -6.865 1.00 0.00 C ATOM 748 C LYS A 243 5.963 0.501 -5.538 1.00 0.00 C ATOM 749 O LYS A 243 6.641 0.677 -4.527 1.00 0.00 O ATOM 750 CB LYS A 243 7.573 0.400 -7.508 1.00 0.00 C ATOM 751 CG LYS A 243 7.141 -0.913 -8.160 1.00 0.00 C ATOM 752 CD LYS A 243 8.337 -1.496 -8.908 1.00 0.00 C ATOM 753 CE LYS A 243 7.927 -2.760 -9.660 1.00 0.00 C ATOM 754 NZ LYS A 243 9.072 -3.325 -10.397 1.00 0.00 N ATOM 0 H LYS A 243 7.688 2.676 -6.339 1.00 0.00 H new ATOM 0 HA LYS A 243 5.533 1.026 -7.535 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.031 1.046 -8.257 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.332 0.200 -6.752 1.00 0.00 H new ATOM 0 HG2 LYS A 243 6.788 -1.614 -7.403 1.00 0.00 H new ATOM 0 HG3 LYS A 243 6.312 -0.741 -8.846 1.00 0.00 H new ATOM 0 HD2 LYS A 243 8.731 -0.759 -9.609 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.137 -1.727 -8.205 1.00 0.00 H new ATOM 0 HE2 LYS A 243 7.541 -3.498 -8.957 1.00 0.00 H new ATOM 0 HE3 LYS A 243 7.119 -2.529 -10.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 8.771 -4.184 -10.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 9.423 -2.626 -11.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 9.831 -3.565 -9.728 1.00 0.00 H new ATOM 768 N ILE A 244 4.840 -0.224 -5.551 1.00 0.00 N ATOM 769 CA ILE A 244 4.266 -0.801 -4.340 1.00 0.00 C ATOM 770 C ILE A 244 4.656 -2.270 -4.206 1.00 0.00 C ATOM 771 O ILE A 244 4.699 -3.004 -5.192 1.00 0.00 O ATOM 772 CB ILE A 244 2.743 -0.581 -4.345 1.00 0.00 C ATOM 773 CG1 ILE A 244 2.374 0.720 -3.625 1.00 0.00 C ATOM 774 CG2 ILE A 244 1.979 -1.712 -3.653 1.00 0.00 C ATOM 775 CD1 ILE A 244 3.056 1.936 -4.246 1.00 0.00 C ATOM 0 H ILE A 244 4.309 -0.424 -6.398 1.00 0.00 H new ATOM 0 HA ILE A 244 4.668 -0.300 -3.460 1.00 0.00 H new ATOM 0 HB ILE A 244 2.459 -0.544 -5.397 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.293 0.856 -3.656 1.00 0.00 H new ATOM 0 HG13 ILE A 244 2.656 0.645 -2.575 1.00 0.00 H new ATOM 0 HG21 ILE A 244 0.910 -1.503 -3.687 1.00 0.00 H new ATOM 0 HG22 ILE A 244 2.181 -2.653 -4.164 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.301 -1.786 -2.614 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.764 2.834 -3.702 1.00 0.00 H new ATOM 0 HD12 ILE A 244 4.138 1.814 -4.191 1.00 0.00 H new ATOM 0 HD13 ILE A 244 2.754 2.029 -5.289 1.00 0.00 H new ATOM 787 N MET A 245 4.939 -2.687 -2.968 1.00 0.00 N ATOM 788 CA MET A 245 5.326 -4.048 -2.626 1.00 0.00 C ATOM 789 C MET A 245 4.771 -4.404 -1.251 1.00 0.00 C ATOM 790 O MET A 245 4.750 -3.564 -0.352 1.00 0.00 O ATOM 791 CB MET A 245 6.850 -4.150 -2.626 1.00 0.00 C ATOM 792 CG MET A 245 7.348 -4.598 -3.996 1.00 0.00 C ATOM 793 SD MET A 245 9.018 -4.031 -4.398 1.00 0.00 S ATOM 794 CE MET A 245 8.630 -2.291 -4.709 1.00 0.00 C ATOM 0 H MET A 245 4.903 -2.067 -2.159 1.00 0.00 H new ATOM 0 HA MET A 245 4.921 -4.746 -3.359 1.00 0.00 H new ATOM 0 HB2 MET A 245 7.286 -3.184 -2.370 1.00 0.00 H new ATOM 0 HB3 MET A 245 7.174 -4.858 -1.864 1.00 0.00 H new ATOM 0 HG2 MET A 245 7.325 -5.687 -4.040 1.00 0.00 H new ATOM 0 HG3 MET A 245 6.659 -4.233 -4.758 1.00 0.00 H new ATOM 0 HE1 MET A 245 8.903 -2.035 -5.733 1.00 0.00 H new ATOM 0 HE2 MET A 245 7.562 -2.125 -4.566 1.00 0.00 H new ATOM 0 HE3 MET A 245 9.191 -1.664 -4.016 1.00 0.00 H new ATOM 804 N VAL A 246 4.323 -5.652 -1.094 1.00 0.00 N ATOM 805 CA VAL A 246 3.695 -6.129 0.131 1.00 0.00 C ATOM 806 C VAL A 246 4.018 -7.608 0.333 1.00 0.00 C ATOM 807 O VAL A 246 4.026 -8.370 -0.633 1.00 0.00 O ATOM 808 CB VAL A 246 2.173 -5.947 0.025 1.00 0.00 C ATOM 809 CG1 VAL A 246 1.500 -6.324 1.341 1.00 0.00 C ATOM 810 CG2 VAL A 246 1.774 -4.505 -0.304 1.00 0.00 C ATOM 0 H VAL A 246 4.389 -6.363 -1.823 1.00 0.00 H new ATOM 0 HA VAL A 246 4.075 -5.559 0.979 1.00 0.00 H new ATOM 0 HB VAL A 246 1.846 -6.598 -0.786 1.00 0.00 H new ATOM 0 HG11 VAL A 246 0.422 -6.190 1.250 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.717 -7.366 1.575 1.00 0.00 H new ATOM 0 HG13 VAL A 246 1.879 -5.686 2.139 1.00 0.00 H new ATOM 0 HG21 VAL A 246 0.688 -4.433 -0.367 1.00 0.00 H new ATOM 0 HG22 VAL A 246 2.137 -3.839 0.479 1.00 0.00 H new ATOM 0 HG23 VAL A 246 2.213 -4.215 -1.259 1.00 0.00 H new ATOM 1244 N LEU A 274 3.211 -8.876 8.255 1.00 0.00 N ATOM 1245 CA LEU A 274 2.896 -8.021 7.126 1.00 0.00 C ATOM 1246 C LEU A 274 3.746 -6.757 7.149 1.00 0.00 C ATOM 1247 O LEU A 274 3.871 -6.102 8.183 1.00 0.00 O ATOM 1248 CB LEU A 274 1.410 -7.638 7.171 1.00 0.00 C ATOM 1249 CG LEU A 274 0.444 -8.716 6.671 1.00 0.00 C ATOM 1250 CD1 LEU A 274 0.649 -8.945 5.177 1.00 0.00 C ATOM 1251 CD2 LEU A 274 0.601 -10.042 7.412 1.00 0.00 C ATOM 0 HA LEU A 274 3.111 -8.568 6.208 1.00 0.00 H new ATOM 0 HB2 LEU A 274 1.147 -7.385 8.198 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.265 -6.738 6.574 1.00 0.00 H new ATOM 0 HG LEU A 274 -0.564 -8.351 6.866 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -0.041 -9.713 4.829 1.00 0.00 H new ATOM 0 HD12 LEU A 274 0.461 -8.017 4.638 1.00 0.00 H new ATOM 0 HD13 LEU A 274 1.674 -9.269 4.996 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -0.109 -10.767 7.015 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.616 -10.416 7.277 1.00 0.00 H new ATOM 0 HD23 LEU A 274 0.409 -9.890 8.474 1.00 0.00 H new ATOM 1263 N HIS A 275 4.330 -6.417 5.999 1.00 0.00 N ATOM 1264 CA HIS A 275 5.026 -5.154 5.833 1.00 0.00 C ATOM 1265 C HIS A 275 4.805 -4.604 4.431 1.00 0.00 C ATOM 1266 O HIS A 275 4.499 -5.347 3.499 1.00 0.00 O ATOM 1267 CB HIS A 275 6.515 -5.276 6.179 1.00 0.00 C ATOM 1268 CG HIS A 275 7.418 -5.740 5.063 1.00 0.00 C ATOM 1269 ND1 HIS A 275 7.731 -5.044 3.924 1.00 0.00 N flip ATOM 1270 CD2 HIS A 275 8.095 -6.937 5.002 1.00 0.00 C flip ATOM 1271 CE1 HIS A 275 8.610 -5.817 3.159 1.00 0.00 C flip ATOM 1272 NE2 HIS A 275 8.804 -6.947 3.859 1.00 0.00 N flip ATOM 0 H HIS A 275 4.331 -7.008 5.167 1.00 0.00 H new ATOM 0 HA HIS A 275 4.605 -4.439 6.540 1.00 0.00 H new ATOM 0 HB2 HIS A 275 6.868 -4.304 6.525 1.00 0.00 H new ATOM 0 HB3 HIS A 275 6.618 -5.968 7.014 1.00 0.00 H new ATOM 0 HD2 HIS A 275 8.063 -7.726 5.739 1.00 0.00 H new ATOM 0 HE1 HIS A 275 9.043 -5.559 2.204 1.00 0.00 H new ATOM 0 HE2 HIS A 275 9.410 -7.712 3.563 1.00 0.00 H new ATOM 1280 N VAL A 276 4.968 -3.287 4.300 1.00 0.00 N ATOM 1281 CA VAL A 276 4.813 -2.603 3.027 1.00 0.00 C ATOM 1282 C VAL A 276 6.145 -1.976 2.639 1.00 0.00 C ATOM 1283 O VAL A 276 6.913 -1.562 3.507 1.00 0.00 O ATOM 1284 CB VAL A 276 3.706 -1.547 3.136 1.00 0.00 C ATOM 1285 CG1 VAL A 276 3.369 -0.971 1.760 1.00 0.00 C ATOM 1286 CG2 VAL A 276 2.436 -2.149 3.741 1.00 0.00 C ATOM 0 H VAL A 276 5.211 -2.670 5.075 1.00 0.00 H new ATOM 0 HA VAL A 276 4.521 -3.310 2.250 1.00 0.00 H new ATOM 0 HB VAL A 276 4.076 -0.753 3.784 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.582 -0.224 1.861 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.257 -0.506 1.333 1.00 0.00 H new ATOM 0 HG13 VAL A 276 3.027 -1.772 1.104 1.00 0.00 H new ATOM 0 HG21 VAL A 276 1.666 -1.381 3.808 1.00 0.00 H new ATOM 0 HG22 VAL A 276 2.082 -2.963 3.109 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.654 -2.532 4.738 1.00 0.00 H new ATOM 1296 N LEU A 277 6.421 -1.903 1.337 1.00 0.00 N ATOM 1297 CA LEU A 277 7.626 -1.278 0.822 1.00 0.00 C ATOM 1298 C LEU A 277 7.227 -0.310 -0.290 1.00 0.00 C ATOM 1299 O LEU A 277 6.263 -0.565 -1.012 1.00 0.00 O ATOM 1300 CB LEU A 277 8.593 -2.355 0.317 1.00 0.00 C ATOM 1301 CG LEU A 277 10.009 -1.808 0.125 1.00 0.00 C ATOM 1302 CD1 LEU A 277 10.792 -1.935 1.430 1.00 0.00 C ATOM 1303 CD2 LEU A 277 10.732 -2.611 -0.955 1.00 0.00 C ATOM 0 H LEU A 277 5.809 -2.279 0.612 1.00 0.00 H new ATOM 0 HA LEU A 277 8.140 -0.721 1.606 1.00 0.00 H new ATOM 0 HB2 LEU A 277 8.617 -3.182 1.026 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.228 -2.756 -0.628 1.00 0.00 H new ATOM 0 HG LEU A 277 9.943 -0.761 -0.171 1.00 0.00 H new ATOM 0 HD11 LEU A 277 11.800 -1.544 1.289 1.00 0.00 H new ATOM 0 HD12 LEU A 277 10.289 -1.367 2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 277 10.847 -2.984 1.721 1.00 0.00 H new ATOM 0 HD21 LEU A 277 11.740 -2.217 -1.088 1.00 0.00 H new ATOM 0 HD22 LEU A 277 10.788 -3.657 -0.654 1.00 0.00 H new ATOM 0 HD23 LEU A 277 10.185 -2.532 -1.895 1.00 0.00 H new ATOM 1315 N VAL A 278 7.960 0.797 -0.428 1.00 0.00 N ATOM 1316 CA VAL A 278 7.645 1.815 -1.419 1.00 0.00 C ATOM 1317 C VAL A 278 8.933 2.297 -2.062 1.00 0.00 C ATOM 1318 O VAL A 278 9.744 2.952 -1.410 1.00 0.00 O ATOM 1319 CB VAL A 278 6.899 2.985 -0.768 1.00 0.00 C ATOM 1320 CG1 VAL A 278 6.553 4.036 -1.821 1.00 0.00 C ATOM 1321 CG2 VAL A 278 5.598 2.509 -0.125 1.00 0.00 C ATOM 0 H VAL A 278 8.780 1.007 0.141 1.00 0.00 H new ATOM 0 HA VAL A 278 6.997 1.387 -2.184 1.00 0.00 H new ATOM 0 HB VAL A 278 7.550 3.411 -0.005 1.00 0.00 H new ATOM 0 HG11 VAL A 278 6.023 4.863 -1.349 1.00 0.00 H new ATOM 0 HG12 VAL A 278 7.470 4.407 -2.280 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.919 3.589 -2.587 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.086 3.357 0.331 1.00 0.00 H new ATOM 0 HG22 VAL A 278 4.957 2.064 -0.886 1.00 0.00 H new ATOM 0 HG23 VAL A 278 5.821 1.766 0.640 1.00 0.00 H new ATOM 1331 N GLN A 279 9.116 1.969 -3.342 1.00 0.00 N ATOM 1332 CA GLN A 279 10.314 2.338 -4.071 1.00 0.00 C ATOM 1333 C GLN A 279 10.068 3.567 -4.940 1.00 0.00 C ATOM 1334 O GLN A 279 8.988 3.719 -5.506 1.00 0.00 O ATOM 1335 CB GLN A 279 10.754 1.123 -4.876 1.00 0.00 C ATOM 1336 CG GLN A 279 12.233 1.176 -5.246 1.00 0.00 C ATOM 1337 CD GLN A 279 12.683 -0.214 -5.665 1.00 0.00 C ATOM 1338 OE1 GLN A 279 13.111 -0.434 -6.795 1.00 0.00 O ATOM 1339 NE2 GLN A 279 12.583 -1.163 -4.739 1.00 0.00 N ATOM 0 H GLN A 279 8.438 1.443 -3.893 1.00 0.00 H new ATOM 0 HA GLN A 279 11.115 2.621 -3.388 1.00 0.00 H new ATOM 0 HB2 GLN A 279 10.558 0.219 -4.300 1.00 0.00 H new ATOM 0 HB3 GLN A 279 10.157 1.057 -5.785 1.00 0.00 H new ATOM 0 HG2 GLN A 279 12.394 1.885 -6.058 1.00 0.00 H new ATOM 0 HG3 GLN A 279 12.822 1.524 -4.397 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.222 -0.936 -3.813 1.00 0.00 H new ATOM 0 HE22 GLN A 279 12.868 -2.118 -4.955 1.00 0.00 H new ATOM 1348 N CYS A 280 11.068 4.444 -5.050 1.00 0.00 N ATOM 1349 CA CYS A 280 10.945 5.681 -5.802 1.00 0.00 C ATOM 1350 C CYS A 280 12.260 6.010 -6.500 1.00 0.00 C ATOM 1351 O CYS A 280 13.334 5.714 -5.978 1.00 0.00 O ATOM 1352 CB CYS A 280 10.561 6.803 -4.837 1.00 0.00 C ATOM 1353 SG CYS A 280 10.327 8.345 -5.758 1.00 0.00 S ATOM 0 H CYS A 280 11.983 4.311 -4.618 1.00 0.00 H new ATOM 0 HA CYS A 280 10.175 5.572 -6.566 1.00 0.00 H new ATOM 0 HB2 CYS A 280 9.645 6.542 -4.306 1.00 0.00 H new ATOM 0 HB3 CYS A 280 11.339 6.932 -4.085 1.00 0.00 H new ATOM 0 HG CYS A 280 10.762 9.344 -5.049 1.00 0.00 H new ATOM 1359 N GLU A 281 12.178 6.625 -7.683 1.00 0.00 N ATOM 1360 CA GLU A 281 13.359 7.067 -8.403 1.00 0.00 C ATOM 1361 C GLU A 281 13.108 8.398 -9.110 1.00 0.00 C ATOM 1362 O GLU A 281 12.164 8.542 -9.887 1.00 0.00 O ATOM 1363 CB GLU A 281 13.837 5.977 -9.369 1.00 0.00 C ATOM 1364 CG GLU A 281 12.763 5.554 -10.374 1.00 0.00 C ATOM 1365 CD GLU A 281 13.270 4.417 -11.258 1.00 0.00 C ATOM 1366 OE1 GLU A 281 13.938 4.724 -12.271 1.00 0.00 O ATOM 1367 OE2 GLU A 281 12.986 3.248 -10.914 1.00 0.00 O ATOM 0 H GLU A 281 11.298 6.825 -8.158 1.00 0.00 H new ATOM 0 HA GLU A 281 14.160 7.241 -7.685 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.711 6.338 -9.911 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.154 5.105 -8.796 1.00 0.00 H new ATOM 0 HG2 GLU A 281 11.866 5.236 -9.843 1.00 0.00 H new ATOM 0 HG3 GLU A 281 12.482 6.406 -10.994 1.00 0.00 H new ATOM 1374 N ASP A 282 13.974 9.373 -8.825 1.00 0.00 N ATOM 1375 CA ASP A 282 13.955 10.694 -9.436 1.00 0.00 C ATOM 1376 C ASP A 282 15.257 11.407 -9.072 1.00 0.00 C ATOM 1377 O ASP A 282 16.150 10.799 -8.488 1.00 0.00 O ATOM 1378 CB ASP A 282 12.770 11.509 -8.910 1.00 0.00 C ATOM 1379 CG ASP A 282 12.159 12.349 -10.026 1.00 0.00 C ATOM 1380 OD1 ASP A 282 12.935 13.048 -10.714 1.00 0.00 O ATOM 1381 OD2 ASP A 282 10.920 12.289 -10.184 1.00 0.00 O ATOM 0 H ASP A 282 14.725 9.258 -8.145 1.00 0.00 H new ATOM 0 HA ASP A 282 13.857 10.596 -10.517 1.00 0.00 H new ATOM 0 HB2 ASP A 282 12.016 10.839 -8.497 1.00 0.00 H new ATOM 0 HB3 ASP A 282 13.099 12.157 -8.098 1.00 0.00 H new ATOM 1386 N THR A 283 15.380 12.691 -9.407 1.00 0.00 N ATOM 1387 CA THR A 283 16.555 13.474 -9.060 1.00 0.00 C ATOM 1388 C THR A 283 16.642 13.691 -7.557 1.00 0.00 C ATOM 1389 O THR A 283 15.676 13.471 -6.828 1.00 0.00 O ATOM 1390 CB THR A 283 16.510 14.822 -9.778 1.00 0.00 C ATOM 1391 OG1 THR A 283 15.198 15.341 -9.753 1.00 0.00 O ATOM 1392 CG2 THR A 283 16.977 14.653 -11.217 1.00 0.00 C ATOM 0 H THR A 283 14.670 13.211 -9.923 1.00 0.00 H new ATOM 0 HA THR A 283 17.440 12.922 -9.377 1.00 0.00 H new ATOM 0 HB THR A 283 17.173 15.520 -9.267 1.00 0.00 H new ATOM 0 HG1 THR A 283 15.179 16.206 -10.214 1.00 0.00 H new ATOM 0 HG21 THR A 283 16.944 15.616 -11.726 1.00 0.00 H new ATOM 0 HG22 THR A 283 17.999 14.273 -11.226 1.00 0.00 H new ATOM 0 HG23 THR A 283 16.324 13.948 -11.731 1.00 0.00 H new ATOM 1400 N GLU A 284 17.816 14.130 -7.093 1.00 0.00 N ATOM 1401 CA GLU A 284 18.081 14.396 -5.684 1.00 0.00 C ATOM 1402 C GLU A 284 17.141 15.470 -5.131 1.00 0.00 C ATOM 1403 O GLU A 284 17.156 15.753 -3.935 1.00 0.00 O ATOM 1404 CB GLU A 284 19.519 14.901 -5.524 1.00 0.00 C ATOM 1405 CG GLU A 284 20.544 14.040 -6.261 1.00 0.00 C ATOM 1406 CD GLU A 284 21.936 14.659 -6.165 1.00 0.00 C ATOM 1407 OE1 GLU A 284 22.641 14.350 -5.178 1.00 0.00 O ATOM 1408 OE2 GLU A 284 22.285 15.436 -7.080 1.00 0.00 O ATOM 0 H GLU A 284 18.617 14.312 -7.698 1.00 0.00 H new ATOM 0 HA GLU A 284 17.925 13.467 -5.136 1.00 0.00 H new ATOM 0 HB2 GLU A 284 19.581 15.925 -5.893 1.00 0.00 H new ATOM 0 HB3 GLU A 284 19.772 14.929 -4.464 1.00 0.00 H new ATOM 0 HG2 GLU A 284 20.557 13.036 -5.836 1.00 0.00 H new ATOM 0 HG3 GLU A 284 20.257 13.939 -7.308 1.00 0.00 H new ATOM 1415 N ASN A 285 16.326 16.067 -6.006 1.00 0.00 N ATOM 1416 CA ASN A 285 15.474 17.193 -5.675 1.00 0.00 C ATOM 1417 C ASN A 285 13.992 16.855 -5.863 1.00 0.00 C ATOM 1418 O ASN A 285 13.135 17.690 -5.578 1.00 0.00 O ATOM 1419 CB ASN A 285 15.922 18.348 -6.573 1.00 0.00 C ATOM 1420 CG ASN A 285 15.403 19.710 -6.142 1.00 0.00 C ATOM 1421 OD1 ASN A 285 14.929 19.898 -5.026 1.00 0.00 O ATOM 1422 ND2 ASN A 285 15.499 20.674 -7.052 1.00 0.00 N ATOM 0 H ASN A 285 16.245 15.770 -6.978 1.00 0.00 H new ATOM 0 HA ASN A 285 15.572 17.464 -4.624 1.00 0.00 H new ATOM 0 HB2 ASN A 285 17.011 18.376 -6.593 1.00 0.00 H new ATOM 0 HB3 ASN A 285 15.590 18.151 -7.592 1.00 0.00 H new ATOM 0 HD21 ASN A 285 15.171 21.615 -6.834 1.00 0.00 H new ATOM 0 HD22 ASN A 285 15.900 20.473 -7.968 1.00 0.00 H new ATOM 1429 N ARG A 286 13.676 15.641 -6.338 1.00 0.00 N ATOM 1430 CA ARG A 286 12.289 15.241 -6.567 1.00 0.00 C ATOM 1431 C ARG A 286 11.988 13.829 -6.068 1.00 0.00 C ATOM 1432 O ARG A 286 10.820 13.483 -5.898 1.00 0.00 O ATOM 1433 CB ARG A 286 11.968 15.341 -8.060 1.00 0.00 C ATOM 1434 CG ARG A 286 12.223 16.749 -8.606 1.00 0.00 C ATOM 1435 CD ARG A 286 11.718 16.871 -10.044 1.00 0.00 C ATOM 1436 NE ARG A 286 12.269 15.816 -10.899 1.00 0.00 N ATOM 1437 CZ ARG A 286 12.294 15.852 -12.232 1.00 0.00 C ATOM 1438 NH1 ARG A 286 11.832 16.906 -12.901 1.00 0.00 N ATOM 1439 NH2 ARG A 286 12.790 14.815 -12.900 1.00 0.00 N ATOM 0 H ARG A 286 14.364 14.924 -6.569 1.00 0.00 H new ATOM 0 HA ARG A 286 11.659 15.922 -5.995 1.00 0.00 H new ATOM 0 HB2 ARG A 286 12.575 14.623 -8.611 1.00 0.00 H new ATOM 0 HB3 ARG A 286 10.925 15.071 -8.226 1.00 0.00 H new ATOM 0 HG2 ARG A 286 11.723 17.485 -7.976 1.00 0.00 H new ATOM 0 HG3 ARG A 286 13.290 16.971 -8.570 1.00 0.00 H new ATOM 0 HD2 ARG A 286 10.629 16.817 -10.054 1.00 0.00 H new ATOM 0 HD3 ARG A 286 11.993 17.846 -10.445 1.00 0.00 H new ATOM 0 HE ARG A 286 12.662 14.994 -10.441 1.00 0.00 H new ATOM 0 HH11 ARG A 286 11.450 17.705 -12.394 1.00 0.00 H new ATOM 0 HH12 ARG A 286 11.860 16.915 -13.921 1.00 0.00 H new ATOM 0 HH21 ARG A 286 13.146 14.005 -12.393 1.00 0.00 H new ATOM 0 HH22 ARG A 286 12.815 14.830 -13.920 1.00 0.00 H new ATOM 1453 N VAL A 287 13.018 13.011 -5.832 1.00 0.00 N ATOM 1454 CA VAL A 287 12.831 11.634 -5.391 1.00 0.00 C ATOM 1455 C VAL A 287 12.213 11.584 -3.997 1.00 0.00 C ATOM 1456 O VAL A 287 11.544 10.615 -3.648 1.00 0.00 O ATOM 1457 CB VAL A 287 14.177 10.896 -5.447 1.00 0.00 C ATOM 1458 CG1 VAL A 287 15.183 11.460 -4.441 1.00 0.00 C ATOM 1459 CG2 VAL A 287 13.990 9.402 -5.179 1.00 0.00 C ATOM 0 H VAL A 287 13.994 13.285 -5.941 1.00 0.00 H new ATOM 0 HA VAL A 287 12.133 11.132 -6.060 1.00 0.00 H new ATOM 0 HB VAL A 287 14.572 11.044 -6.452 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.120 10.908 -4.515 1.00 0.00 H new ATOM 0 HG12 VAL A 287 15.363 12.513 -4.658 1.00 0.00 H new ATOM 0 HG13 VAL A 287 14.783 11.361 -3.432 1.00 0.00 H new ATOM 0 HG21 VAL A 287 14.957 8.900 -5.224 1.00 0.00 H new ATOM 0 HG22 VAL A 287 13.554 9.262 -4.190 1.00 0.00 H new ATOM 0 HG23 VAL A 287 13.326 8.978 -5.932 1.00 0.00 H new ATOM 1469 N HIS A 288 12.430 12.629 -3.196 1.00 0.00 N ATOM 1470 CA HIS A 288 11.920 12.678 -1.835 1.00 0.00 C ATOM 1471 C HIS A 288 10.456 13.099 -1.803 1.00 0.00 C ATOM 1472 O HIS A 288 9.698 12.623 -0.964 1.00 0.00 O ATOM 1473 CB HIS A 288 12.769 13.652 -1.017 1.00 0.00 C ATOM 1474 CG HIS A 288 14.239 13.324 -1.041 1.00 0.00 C ATOM 1475 ND1 HIS A 288 15.266 14.241 -1.277 1.00 0.00 N ATOM 1476 CD2 HIS A 288 14.777 12.087 -0.839 1.00 0.00 C ATOM 1477 CE1 HIS A 288 16.401 13.528 -1.211 1.00 0.00 C ATOM 1478 NE2 HIS A 288 16.140 12.235 -0.948 1.00 0.00 N ATOM 0 H HIS A 288 12.960 13.455 -3.474 1.00 0.00 H new ATOM 0 HA HIS A 288 11.982 11.679 -1.403 1.00 0.00 H new ATOM 0 HB2 HIS A 288 12.623 14.662 -1.400 1.00 0.00 H new ATOM 0 HB3 HIS A 288 12.420 13.649 0.016 1.00 0.00 H new ATOM 0 HD2 HIS A 288 14.239 11.173 -0.634 1.00 0.00 H new ATOM 0 HE1 HIS A 288 17.391 13.937 -1.350 1.00 0.00 H new ATOM 0 HE2 HIS A 288 16.833 11.493 -0.847 1.00 0.00 H new ATOM 1486 N ILE A 289 10.043 13.989 -2.708 1.00 0.00 N ATOM 1487 CA ILE A 289 8.678 14.497 -2.719 1.00 0.00 C ATOM 1488 C ILE A 289 7.704 13.388 -3.108 1.00 0.00 C ATOM 1489 O ILE A 289 6.619 13.287 -2.538 1.00 0.00 O ATOM 1490 CB ILE A 289 8.580 15.672 -3.696 1.00 0.00 C ATOM 1491 CG1 ILE A 289 9.596 16.757 -3.316 1.00 0.00 C ATOM 1492 CG2 ILE A 289 7.155 16.233 -3.671 1.00 0.00 C ATOM 1493 CD1 ILE A 289 9.674 17.842 -4.386 1.00 0.00 C ATOM 0 H ILE A 289 10.639 14.371 -3.442 1.00 0.00 H new ATOM 0 HA ILE A 289 8.413 14.844 -1.720 1.00 0.00 H new ATOM 0 HB ILE A 289 8.808 15.329 -4.705 1.00 0.00 H new ATOM 0 HG12 ILE A 289 9.315 17.203 -2.362 1.00 0.00 H new ATOM 0 HG13 ILE A 289 10.579 16.306 -3.180 1.00 0.00 H new ATOM 0 HG21 ILE A 289 7.081 17.070 -4.365 1.00 0.00 H new ATOM 0 HG22 ILE A 289 6.452 15.454 -3.966 1.00 0.00 H new ATOM 0 HG23 ILE A 289 6.916 16.575 -2.664 1.00 0.00 H new ATOM 0 HD11 ILE A 289 10.402 18.596 -4.087 1.00 0.00 H new ATOM 0 HD12 ILE A 289 9.979 17.398 -5.333 1.00 0.00 H new ATOM 0 HD13 ILE A 289 8.696 18.309 -4.503 1.00 0.00 H new ATOM 1505 N LYS A 290 8.088 12.553 -4.079 1.00 0.00 N ATOM 1506 CA LYS A 290 7.242 11.453 -4.521 1.00 0.00 C ATOM 1507 C LYS A 290 7.274 10.311 -3.511 1.00 0.00 C ATOM 1508 O LYS A 290 6.290 9.589 -3.367 1.00 0.00 O ATOM 1509 CB LYS A 290 7.714 10.980 -5.897 1.00 0.00 C ATOM 1510 CG LYS A 290 7.472 12.066 -6.944 1.00 0.00 C ATOM 1511 CD LYS A 290 7.964 11.590 -8.309 1.00 0.00 C ATOM 1512 CE LYS A 290 7.689 12.670 -9.352 1.00 0.00 C ATOM 1513 NZ LYS A 290 8.225 12.284 -10.670 1.00 0.00 N ATOM 0 H LYS A 290 8.979 12.622 -4.570 1.00 0.00 H new ATOM 0 HA LYS A 290 6.210 11.796 -4.596 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.775 10.732 -5.859 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.183 10.070 -6.178 1.00 0.00 H new ATOM 0 HG2 LYS A 290 6.410 12.305 -6.994 1.00 0.00 H new ATOM 0 HG3 LYS A 290 7.992 12.981 -6.659 1.00 0.00 H new ATOM 0 HD2 LYS A 290 9.031 11.372 -8.268 1.00 0.00 H new ATOM 0 HD3 LYS A 290 7.460 10.664 -8.587 1.00 0.00 H new ATOM 0 HE2 LYS A 290 6.615 12.841 -9.429 1.00 0.00 H new ATOM 0 HE3 LYS A 290 8.140 13.610 -9.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 8.039 13.043 -11.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 9.251 12.128 -10.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 7.764 11.408 -10.989 1.00 0.00 H new ATOM 1527 N LEU A 291 8.398 10.141 -2.810 1.00 0.00 N ATOM 1528 CA LEU A 291 8.534 9.097 -1.808 1.00 0.00 C ATOM 1529 C LEU A 291 7.653 9.398 -0.604 1.00 0.00 C ATOM 1530 O LEU A 291 6.939 8.523 -0.121 1.00 0.00 O ATOM 1531 CB LEU A 291 10.000 9.039 -1.376 1.00 0.00 C ATOM 1532 CG LEU A 291 10.273 7.957 -0.330 1.00 0.00 C ATOM 1533 CD1 LEU A 291 9.975 6.564 -0.881 1.00 0.00 C ATOM 1534 CD2 LEU A 291 11.742 8.051 0.070 1.00 0.00 C ATOM 0 H LEU A 291 9.229 10.721 -2.924 1.00 0.00 H new ATOM 0 HA LEU A 291 8.222 8.140 -2.227 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.624 8.856 -2.251 1.00 0.00 H new ATOM 0 HB3 LEU A 291 10.293 10.008 -0.973 1.00 0.00 H new ATOM 0 HG LEU A 291 9.624 8.114 0.531 1.00 0.00 H new ATOM 0 HD11 LEU A 291 10.179 5.818 -0.113 1.00 0.00 H new ATOM 0 HD12 LEU A 291 8.927 6.505 -1.174 1.00 0.00 H new ATOM 0 HD13 LEU A 291 10.606 6.373 -1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 291 11.965 7.289 0.817 1.00 0.00 H new ATOM 0 HD22 LEU A 291 12.369 7.894 -0.808 1.00 0.00 H new ATOM 0 HD23 LEU A 291 11.943 9.038 0.487 1.00 0.00 H new ATOM 1546 N GLN A 292 7.710 10.644 -0.127 1.00 0.00 N ATOM 1547 CA GLN A 292 6.957 11.076 1.040 1.00 0.00 C ATOM 1548 C GLN A 292 5.457 11.074 0.756 1.00 0.00 C ATOM 1549 O GLN A 292 4.663 10.788 1.651 1.00 0.00 O ATOM 1550 CB GLN A 292 7.418 12.481 1.436 1.00 0.00 C ATOM 1551 CG GLN A 292 8.845 12.462 1.969 1.00 0.00 C ATOM 1552 CD GLN A 292 8.955 11.739 3.304 1.00 0.00 C ATOM 1553 OE1 GLN A 292 7.975 11.536 4.018 1.00 0.00 O ATOM 1554 NE2 GLN A 292 10.175 11.347 3.641 1.00 0.00 N ATOM 0 H GLN A 292 8.282 11.378 -0.544 1.00 0.00 H new ATOM 0 HA GLN A 292 7.141 10.381 1.859 1.00 0.00 H new ATOM 0 HB2 GLN A 292 7.358 13.143 0.572 1.00 0.00 H new ATOM 0 HB3 GLN A 292 6.749 12.886 2.195 1.00 0.00 H new ATOM 0 HG2 GLN A 292 9.496 11.977 1.241 1.00 0.00 H new ATOM 0 HG3 GLN A 292 9.201 13.486 2.083 1.00 0.00 H new ATOM 0 HE21 GLN A 292 10.961 11.536 3.019 1.00 0.00 H new ATOM 0 HE22 GLN A 292 10.328 10.857 4.522 1.00 0.00 H new ATOM 1563 N ALA A 293 5.060 11.390 -0.481 1.00 0.00 N ATOM 1564 CA ALA A 293 3.658 11.391 -0.859 1.00 0.00 C ATOM 1565 C ALA A 293 3.144 9.960 -0.970 1.00 0.00 C ATOM 1566 O ALA A 293 1.995 9.691 -0.624 1.00 0.00 O ATOM 1567 CB ALA A 293 3.505 12.135 -2.183 1.00 0.00 C ATOM 0 H ALA A 293 5.698 11.648 -1.234 1.00 0.00 H new ATOM 0 HA ALA A 293 3.066 11.898 -0.097 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.455 12.142 -2.477 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.856 13.160 -2.067 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.094 11.635 -2.952 1.00 0.00 H new ATOM 1573 N ALA A 294 3.981 9.035 -1.448 1.00 0.00 N ATOM 1574 CA ALA A 294 3.577 7.652 -1.614 1.00 0.00 C ATOM 1575 C ALA A 294 3.383 6.980 -0.262 1.00 0.00 C ATOM 1576 O ALA A 294 2.371 6.317 -0.048 1.00 0.00 O ATOM 1577 CB ALA A 294 4.624 6.917 -2.446 1.00 0.00 C ATOM 0 H ALA A 294 4.943 9.228 -1.725 1.00 0.00 H new ATOM 0 HA ALA A 294 2.621 7.617 -2.136 1.00 0.00 H new ATOM 0 HB1 ALA A 294 4.323 5.877 -2.573 1.00 0.00 H new ATOM 0 HB2 ALA A 294 4.711 7.391 -3.424 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.587 6.957 -1.937 1.00 0.00 H new ATOM 1583 N LEU A 295 4.344 7.143 0.651 1.00 0.00 N ATOM 1584 CA LEU A 295 4.257 6.530 1.966 1.00 0.00 C ATOM 1585 C LEU A 295 3.195 7.214 2.827 1.00 0.00 C ATOM 1586 O LEU A 295 2.821 6.699 3.878 1.00 0.00 O ATOM 1587 CB LEU A 295 5.648 6.491 2.615 1.00 0.00 C ATOM 1588 CG LEU A 295 6.239 7.870 2.934 1.00 0.00 C ATOM 1589 CD1 LEU A 295 5.717 8.438 4.253 1.00 0.00 C ATOM 1590 CD2 LEU A 295 7.754 7.731 3.068 1.00 0.00 C ATOM 0 H LEU A 295 5.188 7.695 0.498 1.00 0.00 H new ATOM 0 HA LEU A 295 3.925 5.497 1.867 1.00 0.00 H new ATOM 0 HB2 LEU A 295 5.589 5.913 3.537 1.00 0.00 H new ATOM 0 HB3 LEU A 295 6.331 5.962 1.950 1.00 0.00 H new ATOM 0 HG LEU A 295 5.951 8.542 2.126 1.00 0.00 H new ATOM 0 HD11 LEU A 295 6.166 9.415 4.432 1.00 0.00 H new ATOM 0 HD12 LEU A 295 4.633 8.541 4.201 1.00 0.00 H new ATOM 0 HD13 LEU A 295 5.979 7.764 5.068 1.00 0.00 H new ATOM 0 HD21 LEU A 295 8.190 8.704 3.295 1.00 0.00 H new ATOM 0 HD22 LEU A 295 7.986 7.033 3.872 1.00 0.00 H new ATOM 0 HD23 LEU A 295 8.169 7.357 2.132 1.00 0.00 H new ATOM 1602 N GLU A 296 2.699 8.375 2.393 1.00 0.00 N ATOM 1603 CA GLU A 296 1.613 9.044 3.082 1.00 0.00 C ATOM 1604 C GLU A 296 0.309 8.296 2.802 1.00 0.00 C ATOM 1605 O GLU A 296 -0.534 8.169 3.692 1.00 0.00 O ATOM 1606 CB GLU A 296 1.582 10.510 2.631 1.00 0.00 C ATOM 1607 CG GLU A 296 0.191 10.991 2.224 1.00 0.00 C ATOM 1608 CD GLU A 296 0.209 12.483 1.893 1.00 0.00 C ATOM 1609 OE1 GLU A 296 0.090 13.287 2.846 1.00 0.00 O ATOM 1610 OE2 GLU A 296 0.342 12.810 0.693 1.00 0.00 O ATOM 0 H GLU A 296 3.038 8.865 1.566 1.00 0.00 H new ATOM 0 HA GLU A 296 1.754 9.038 4.163 1.00 0.00 H new ATOM 0 HB2 GLU A 296 1.953 11.139 3.440 1.00 0.00 H new ATOM 0 HB3 GLU A 296 2.263 10.638 1.790 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -0.156 10.426 1.359 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -0.515 10.802 3.032 1.00 0.00 H new ATOM 1617 N GLN A 297 0.130 7.798 1.574 1.00 0.00 N ATOM 1618 CA GLN A 297 -1.104 7.102 1.235 1.00 0.00 C ATOM 1619 C GLN A 297 -1.133 5.710 1.851 1.00 0.00 C ATOM 1620 O GLN A 297 -2.205 5.220 2.201 1.00 0.00 O ATOM 1621 CB GLN A 297 -1.268 6.983 -0.281 1.00 0.00 C ATOM 1622 CG GLN A 297 -0.904 8.297 -0.961 1.00 0.00 C ATOM 1623 CD GLN A 297 -1.300 8.342 -2.433 1.00 0.00 C ATOM 1624 OE1 GLN A 297 -1.942 7.431 -2.952 1.00 0.00 O ATOM 1625 NE2 GLN A 297 -0.913 9.414 -3.118 1.00 0.00 N ATOM 0 H GLN A 297 0.810 7.864 0.817 1.00 0.00 H new ATOM 0 HA GLN A 297 -1.928 7.690 1.639 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -0.633 6.182 -0.660 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.297 6.715 -0.522 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -1.391 9.118 -0.435 1.00 0.00 H new ATOM 0 HG3 GLN A 297 0.171 8.457 -0.876 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.381 10.151 -2.655 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.148 9.499 -4.107 1.00 0.00 H new ATOM 1634 N VAL A 298 0.028 5.058 1.990 1.00 0.00 N ATOM 1635 CA VAL A 298 0.011 3.702 2.514 1.00 0.00 C ATOM 1636 C VAL A 298 -0.418 3.731 3.973 1.00 0.00 C ATOM 1637 O VAL A 298 -1.229 2.903 4.373 1.00 0.00 O ATOM 1638 CB VAL A 298 1.338 2.957 2.302 1.00 0.00 C ATOM 1639 CG1 VAL A 298 1.806 3.086 0.852 1.00 0.00 C ATOM 1640 CG2 VAL A 298 2.453 3.451 3.220 1.00 0.00 C ATOM 0 H VAL A 298 0.948 5.432 1.757 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.720 3.127 1.946 1.00 0.00 H new ATOM 0 HB VAL A 298 1.136 1.914 2.546 1.00 0.00 H new ATOM 0 HG11 VAL A 298 2.747 2.551 0.724 1.00 0.00 H new ATOM 0 HG12 VAL A 298 1.054 2.660 0.188 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.951 4.139 0.609 1.00 0.00 H new ATOM 0 HG21 VAL A 298 3.364 2.886 3.022 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.635 4.510 3.034 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.157 3.310 4.260 1.00 0.00 H new ATOM 1650 N LYS A 299 0.107 4.666 4.775 1.00 0.00 N ATOM 1651 CA LYS A 299 -0.261 4.770 6.185 1.00 0.00 C ATOM 1652 C LYS A 299 -1.761 4.966 6.345 1.00 0.00 C ATOM 1653 O LYS A 299 -2.357 4.424 7.273 1.00 0.00 O ATOM 1654 CB LYS A 299 0.455 5.959 6.815 1.00 0.00 C ATOM 1655 CG LYS A 299 1.957 5.723 6.846 1.00 0.00 C ATOM 1656 CD LYS A 299 2.631 6.991 7.356 1.00 0.00 C ATOM 1657 CE LYS A 299 4.113 6.870 7.044 1.00 0.00 C ATOM 1658 NZ LYS A 299 4.871 8.015 7.581 1.00 0.00 N ATOM 0 H LYS A 299 0.788 5.360 4.467 1.00 0.00 H new ATOM 0 HA LYS A 299 0.031 3.843 6.679 1.00 0.00 H new ATOM 0 HB2 LYS A 299 0.235 6.864 6.249 1.00 0.00 H new ATOM 0 HB3 LYS A 299 0.085 6.118 7.828 1.00 0.00 H new ATOM 0 HG2 LYS A 299 2.195 4.880 7.494 1.00 0.00 H new ATOM 0 HG3 LYS A 299 2.323 5.473 5.850 1.00 0.00 H new ATOM 0 HD2 LYS A 299 2.207 7.872 6.874 1.00 0.00 H new ATOM 0 HD3 LYS A 299 2.472 7.106 8.428 1.00 0.00 H new ATOM 0 HE2 LYS A 299 4.501 5.944 7.468 1.00 0.00 H new ATOM 0 HE3 LYS A 299 4.256 6.811 5.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 5.879 7.902 7.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 4.516 8.896 7.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 4.754 8.055 8.614 1.00 0.00 H new ATOM 1672 N LYS A 300 -2.372 5.738 5.444 1.00 0.00 N ATOM 1673 CA LYS A 300 -3.820 5.937 5.461 1.00 0.00 C ATOM 1674 C LYS A 300 -4.565 4.639 5.138 1.00 0.00 C ATOM 1675 O LYS A 300 -5.757 4.537 5.422 1.00 0.00 O ATOM 1676 CB LYS A 300 -4.207 7.049 4.481 1.00 0.00 C ATOM 1677 CG LYS A 300 -3.654 8.413 4.905 1.00 0.00 C ATOM 1678 CD LYS A 300 -4.269 8.892 6.221 1.00 0.00 C ATOM 1679 CE LYS A 300 -3.751 10.293 6.541 1.00 0.00 C ATOM 1680 NZ LYS A 300 -4.321 10.795 7.807 1.00 0.00 N ATOM 0 H LYS A 300 -1.887 6.234 4.696 1.00 0.00 H new ATOM 0 HA LYS A 300 -4.113 6.238 6.467 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -3.834 6.801 3.487 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -5.293 7.106 4.409 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -2.571 8.349 5.012 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -3.854 9.145 4.123 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -5.356 8.903 6.145 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -4.013 8.204 7.027 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -2.663 10.275 6.610 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -4.007 10.973 5.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -3.952 11.748 8.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -5.357 10.834 7.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -4.055 10.157 8.584 1.00 0.00 H new ATOM 1694 N LEU A 301 -3.883 3.649 4.551 1.00 0.00 N ATOM 1695 CA LEU A 301 -4.465 2.328 4.329 1.00 0.00 C ATOM 1696 C LEU A 301 -4.129 1.358 5.465 1.00 0.00 C ATOM 1697 O LEU A 301 -4.707 0.274 5.529 1.00 0.00 O ATOM 1698 CB LEU A 301 -3.996 1.770 2.982 1.00 0.00 C ATOM 1699 CG LEU A 301 -4.366 2.657 1.789 1.00 0.00 C ATOM 1700 CD1 LEU A 301 -3.756 2.073 0.518 1.00 0.00 C ATOM 1701 CD2 LEU A 301 -5.879 2.735 1.606 1.00 0.00 C ATOM 0 H LEU A 301 -2.922 3.743 4.221 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.549 2.438 4.312 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -2.914 1.643 3.008 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -4.430 0.781 2.837 1.00 0.00 H new ATOM 0 HG LEU A 301 -3.981 3.659 1.980 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.017 2.702 -0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.672 2.033 0.620 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -4.143 1.067 0.358 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -6.110 3.372 0.752 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.276 1.735 1.431 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.333 3.154 2.504 1.00 0.00 H new ATOM 1713 N LEU A 302 -3.206 1.728 6.363 1.00 0.00 N ATOM 1714 CA LEU A 302 -2.846 0.910 7.515 1.00 0.00 C ATOM 1715 C LEU A 302 -3.620 1.328 8.764 1.00 0.00 C ATOM 1716 O LEU A 302 -3.323 0.853 9.858 1.00 0.00 O ATOM 1717 CB LEU A 302 -1.340 0.998 7.782 1.00 0.00 C ATOM 1718 CG LEU A 302 -0.488 0.632 6.567 1.00 0.00 C ATOM 1719 CD1 LEU A 302 0.988 0.635 6.955 1.00 0.00 C ATOM 1720 CD2 LEU A 302 -0.862 -0.725 5.981 1.00 0.00 C ATOM 0 H LEU A 302 -2.690 2.606 6.305 1.00 0.00 H new ATOM 0 HA LEU A 302 -3.111 -0.121 7.282 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -1.093 2.011 8.098 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -1.085 0.335 8.609 1.00 0.00 H new ATOM 0 HG LEU A 302 -0.678 1.381 5.799 1.00 0.00 H new ATOM 0 HD11 LEU A 302 1.593 0.374 6.087 1.00 0.00 H new ATOM 0 HD12 LEU A 302 1.269 1.627 7.308 1.00 0.00 H new ATOM 0 HD13 LEU A 302 1.157 -0.094 7.748 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -0.227 -0.937 5.121 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -0.721 -1.499 6.736 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -1.906 -0.711 5.667 1.00 0.00 H new ATOM 1732 N ILE A 303 -4.610 2.212 8.606 1.00 0.00 N ATOM 1733 CA ILE A 303 -5.369 2.751 9.727 1.00 0.00 C ATOM 1734 C ILE A 303 -6.889 2.587 9.561 1.00 0.00 C ATOM 1735 O ILE A 303 -7.647 3.548 9.686 1.00 0.00 O ATOM 1736 CB ILE A 303 -4.901 4.188 9.970 1.00 0.00 C ATOM 1737 CG1 ILE A 303 -5.403 4.698 11.324 1.00 0.00 C ATOM 1738 CG2 ILE A 303 -5.300 5.107 8.810 1.00 0.00 C ATOM 1739 CD1 ILE A 303 -4.781 6.057 11.633 1.00 0.00 C ATOM 0 H ILE A 303 -4.904 2.570 7.697 1.00 0.00 H new ATOM 0 HA ILE A 303 -5.166 2.172 10.628 1.00 0.00 H new ATOM 0 HB ILE A 303 -3.812 4.196 10.008 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -6.490 4.781 11.310 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -5.147 3.985 12.108 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -4.953 6.120 9.013 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -4.846 4.746 7.887 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -6.385 5.109 8.704 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -5.144 6.412 12.598 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -3.696 5.961 11.666 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -5.059 6.769 10.856 1.00 0.00 H new ATOM 1751 N PRO A 304 -7.360 1.365 9.277 1.00 0.00 N ATOM 1752 CA PRO A 304 -8.774 1.045 9.161 1.00 0.00 C ATOM 1753 C PRO A 304 -9.485 1.138 10.511 1.00 0.00 C ATOM 1754 O PRO A 304 -8.850 1.287 11.556 1.00 0.00 O ATOM 1755 CB PRO A 304 -8.815 -0.391 8.639 1.00 0.00 C ATOM 1756 CG PRO A 304 -7.511 -0.987 9.165 1.00 0.00 C ATOM 1757 CD PRO A 304 -6.548 0.189 9.054 1.00 0.00 C ATOM 0 HA PRO A 304 -9.285 1.745 8.500 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -9.685 -0.931 9.013 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -8.863 -0.423 7.551 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.609 -1.337 10.193 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -7.183 -1.839 8.569 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -5.750 0.116 9.793 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -6.073 0.218 8.073 1.00 0.00 H new ATOM 1765 N ALA A 305 -10.815 1.048 10.476 1.00 0.00 N ATOM 1766 CA ALA A 305 -11.656 1.093 11.661 1.00 0.00 C ATOM 1767 C ALA A 305 -11.911 -0.323 12.191 1.00 0.00 C ATOM 1768 O ALA A 305 -11.576 -1.299 11.516 1.00 0.00 O ATOM 1769 CB ALA A 305 -12.961 1.804 11.300 1.00 0.00 C ATOM 0 H ALA A 305 -11.341 0.940 9.609 1.00 0.00 H new ATOM 0 HA ALA A 305 -11.158 1.646 12.458 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -13.606 1.848 12.177 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -12.742 2.816 10.960 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -13.466 1.256 10.505 1.00 0.00 H new ATOM 1956 N LEU A 317 -14.808 -5.702 -1.062 1.00 0.00 N ATOM 1957 CA LEU A 317 -15.288 -7.065 -1.238 1.00 0.00 C ATOM 1958 C LEU A 317 -16.571 -7.093 -2.068 1.00 0.00 C ATOM 1959 O LEU A 317 -16.940 -8.142 -2.590 1.00 0.00 O ATOM 1960 CB LEU A 317 -15.536 -7.690 0.137 1.00 0.00 C ATOM 1961 CG LEU A 317 -14.247 -8.177 0.797 1.00 0.00 C ATOM 1962 CD1 LEU A 317 -14.548 -8.682 2.206 1.00 0.00 C ATOM 1963 CD2 LEU A 317 -13.647 -9.338 0.005 1.00 0.00 C ATOM 0 HA LEU A 317 -14.532 -7.639 -1.774 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -16.018 -6.957 0.784 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -16.227 -8.527 0.033 1.00 0.00 H new ATOM 0 HG LEU A 317 -13.546 -7.343 0.827 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -13.626 -9.028 2.673 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -14.974 -7.873 2.799 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -15.260 -9.506 2.153 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -12.729 -9.673 0.489 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -14.360 -10.162 -0.030 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -13.423 -9.009 -1.010 1.00 0.00 H new ATOM 1975 N MET A 318 -17.253 -5.951 -2.192 1.00 0.00 N ATOM 1976 CA MET A 318 -18.474 -5.862 -2.974 1.00 0.00 C ATOM 1977 C MET A 318 -18.126 -5.829 -4.459 1.00 0.00 C ATOM 1978 O MET A 318 -18.693 -6.584 -5.246 1.00 0.00 O ATOM 1979 CB MET A 318 -19.254 -4.628 -2.519 1.00 0.00 C ATOM 1980 CG MET A 318 -20.617 -4.538 -3.201 1.00 0.00 C ATOM 1981 SD MET A 318 -20.564 -3.994 -4.926 1.00 0.00 S ATOM 1982 CE MET A 318 -22.311 -4.239 -5.310 1.00 0.00 C ATOM 0 H MET A 318 -16.972 -5.073 -1.755 1.00 0.00 H new ATOM 0 HA MET A 318 -19.109 -6.734 -2.818 1.00 0.00 H new ATOM 0 HB2 MET A 318 -19.390 -4.661 -1.438 1.00 0.00 H new ATOM 0 HB3 MET A 318 -18.676 -3.730 -2.740 1.00 0.00 H new ATOM 0 HG2 MET A 318 -21.095 -5.516 -3.157 1.00 0.00 H new ATOM 0 HG3 MET A 318 -21.246 -3.850 -2.636 1.00 0.00 H new ATOM 0 HE1 MET A 318 -22.488 -4.009 -6.361 1.00 0.00 H new ATOM 0 HE2 MET A 318 -22.585 -5.276 -5.114 1.00 0.00 H new ATOM 0 HE3 MET A 318 -22.916 -3.580 -4.687 1.00 0.00 H new ATOM 1992 N GLU A 319 -17.193 -4.956 -4.847 1.00 0.00 N ATOM 1993 CA GLU A 319 -16.772 -4.840 -6.235 1.00 0.00 C ATOM 1994 C GLU A 319 -16.051 -6.111 -6.680 1.00 0.00 C ATOM 1995 O GLU A 319 -16.131 -6.492 -7.848 1.00 0.00 O ATOM 1996 CB GLU A 319 -15.873 -3.610 -6.371 1.00 0.00 C ATOM 1997 CG GLU A 319 -15.483 -3.371 -7.828 1.00 0.00 C ATOM 1998 CD GLU A 319 -14.706 -2.065 -7.977 1.00 0.00 C ATOM 1999 OE1 GLU A 319 -13.626 -1.962 -7.354 1.00 0.00 O ATOM 2000 OE2 GLU A 319 -15.197 -1.179 -8.712 1.00 0.00 O ATOM 0 H GLU A 319 -16.715 -4.318 -4.211 1.00 0.00 H new ATOM 0 HA GLU A 319 -17.641 -4.719 -6.882 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -16.390 -2.733 -5.981 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -14.975 -3.744 -5.768 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -14.877 -4.202 -8.187 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -16.379 -3.338 -8.448 1.00 0.00 H new ATOM 2007 N LEU A 320 -15.345 -6.775 -5.757 1.00 0.00 N ATOM 2008 CA LEU A 320 -14.704 -8.049 -6.046 1.00 0.00 C ATOM 2009 C LEU A 320 -15.775 -9.089 -6.365 1.00 0.00 C ATOM 2010 O LEU A 320 -15.548 -9.997 -7.162 1.00 0.00 O ATOM 2011 CB LEU A 320 -13.919 -8.490 -4.808 1.00 0.00 C ATOM 2012 CG LEU A 320 -13.092 -9.755 -5.060 1.00 0.00 C ATOM 2013 CD1 LEU A 320 -11.778 -9.414 -5.756 1.00 0.00 C ATOM 2014 CD2 LEU A 320 -12.800 -10.422 -3.718 1.00 0.00 C ATOM 0 H LEU A 320 -15.207 -6.444 -4.802 1.00 0.00 H new ATOM 0 HA LEU A 320 -14.032 -7.949 -6.898 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -13.257 -7.683 -4.495 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -14.613 -8.670 -3.987 1.00 0.00 H new ATOM 0 HG LEU A 320 -13.656 -10.428 -5.706 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -11.208 -10.328 -5.925 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -11.987 -8.935 -6.713 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -11.199 -8.736 -5.129 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -12.211 -11.325 -3.881 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -12.241 -9.734 -3.084 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -13.739 -10.684 -3.230 1.00 0.00 H new ATOM 2026 N ALA A 321 -16.946 -8.953 -5.739 1.00 0.00 N ATOM 2027 CA ALA A 321 -18.027 -9.902 -5.911 1.00 0.00 C ATOM 2028 C ALA A 321 -18.794 -9.664 -7.216 1.00 0.00 C ATOM 2029 O ALA A 321 -19.550 -10.530 -7.651 1.00 0.00 O ATOM 2030 CB ALA A 321 -18.935 -9.841 -4.688 1.00 0.00 C ATOM 0 H ALA A 321 -17.162 -8.184 -5.104 1.00 0.00 H new ATOM 0 HA ALA A 321 -17.613 -10.907 -5.993 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -19.753 -10.552 -4.806 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -18.361 -10.093 -3.796 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -19.341 -8.834 -4.586 1.00 0.00 H new ATOM 2036 N ILE A 322 -18.607 -8.499 -7.847 1.00 0.00 N ATOM 2037 CA ILE A 322 -19.207 -8.224 -9.151 1.00 0.00 C ATOM 2038 C ILE A 322 -18.281 -8.777 -10.229 1.00 0.00 C ATOM 2039 O ILE A 322 -18.716 -9.133 -11.323 1.00 0.00 O ATOM 2040 CB ILE A 322 -19.394 -6.710 -9.350 1.00 0.00 C ATOM 2041 CG1 ILE A 322 -20.180 -6.051 -8.213 1.00 0.00 C ATOM 2042 CG2 ILE A 322 -20.107 -6.438 -10.677 1.00 0.00 C ATOM 2043 CD1 ILE A 322 -21.549 -6.688 -7.991 1.00 0.00 C ATOM 0 H ILE A 322 -18.045 -7.734 -7.473 1.00 0.00 H new ATOM 0 HA ILE A 322 -20.187 -8.698 -9.212 1.00 0.00 H new ATOM 0 HB ILE A 322 -18.396 -6.272 -9.356 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -19.601 -6.116 -7.292 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -20.309 -4.991 -8.434 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -20.234 -5.363 -10.808 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -19.511 -6.836 -11.498 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -21.084 -6.921 -10.671 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -22.059 -6.179 -7.173 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -22.143 -6.599 -8.900 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -21.424 -7.741 -7.741 1.00 0.00 H new ATOM 2055 N ILE A 323 -16.992 -8.845 -9.898 1.00 0.00 N ATOM 2056 CA ILE A 323 -15.940 -9.297 -10.788 1.00 0.00 C ATOM 2057 C ILE A 323 -15.921 -10.822 -10.894 1.00 0.00 C ATOM 2058 O ILE A 323 -15.603 -11.356 -11.956 1.00 0.00 O ATOM 2059 CB ILE A 323 -14.626 -8.734 -10.237 1.00 0.00 C ATOM 2060 CG1 ILE A 323 -14.436 -7.309 -10.769 1.00 0.00 C ATOM 2061 CG2 ILE A 323 -13.446 -9.633 -10.595 1.00 0.00 C ATOM 2062 CD1 ILE A 323 -13.243 -6.605 -10.122 1.00 0.00 C ATOM 0 H ILE A 323 -16.648 -8.578 -8.976 1.00 0.00 H new ATOM 0 HA ILE A 323 -16.103 -8.939 -11.805 1.00 0.00 H new ATOM 0 HB ILE A 323 -14.672 -8.703 -9.148 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -14.294 -7.342 -11.849 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -15.341 -6.730 -10.584 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.528 -9.207 -10.190 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.603 -10.625 -10.172 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -13.363 -9.710 -11.679 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -13.149 -5.599 -10.531 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -13.396 -6.546 -9.044 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -12.333 -7.167 -10.329 1.00 0.00 H new ATOM 2074 N ASN A 324 -16.256 -11.525 -9.808 1.00 0.00 N ATOM 2075 CA ASN A 324 -16.280 -12.982 -9.809 1.00 0.00 C ATOM 2076 C ASN A 324 -17.714 -13.513 -9.886 1.00 0.00 C ATOM 2077 O ASN A 324 -17.923 -14.723 -9.967 1.00 0.00 O ATOM 2078 CB ASN A 324 -15.510 -13.516 -8.599 1.00 0.00 C ATOM 2079 CG ASN A 324 -16.173 -13.152 -7.283 1.00 0.00 C ATOM 2080 OD1 ASN A 324 -17.301 -12.673 -7.264 1.00 0.00 O ATOM 2081 ND2 ASN A 324 -15.477 -13.378 -6.173 1.00 0.00 N ATOM 0 H ASN A 324 -16.514 -11.102 -8.916 1.00 0.00 H new ATOM 0 HA ASN A 324 -15.777 -13.349 -10.703 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -15.428 -14.600 -8.674 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -14.495 -13.118 -8.613 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -15.879 -13.151 -5.264 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -14.541 -13.778 -6.231 1.00 0.00 H new ATOM 2088 N GLY A 325 -18.702 -12.610 -9.859 1.00 0.00 N ATOM 2089 CA GLY A 325 -20.099 -12.977 -10.046 1.00 0.00 C ATOM 2090 C GLY A 325 -20.736 -13.657 -8.832 1.00 0.00 C ATOM 2091 O GLY A 325 -21.785 -14.283 -8.978 1.00 0.00 O ATOM 0 H GLY A 325 -18.551 -11.613 -9.708 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -20.670 -12.080 -10.287 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -20.176 -13.644 -10.904 1.00 0.00 H new ATOM 2095 N THR A 326 -20.128 -13.552 -7.643 1.00 0.00 N ATOM 2096 CA THR A 326 -20.652 -14.207 -6.445 1.00 0.00 C ATOM 2097 C THR A 326 -21.355 -13.222 -5.507 1.00 0.00 C ATOM 2098 O THR A 326 -21.610 -13.542 -4.347 1.00 0.00 O ATOM 2099 CB THR A 326 -19.544 -15.001 -5.742 1.00 0.00 C ATOM 2100 OG1 THR A 326 -20.124 -16.021 -4.960 1.00 0.00 O ATOM 2101 CG2 THR A 326 -18.679 -14.127 -4.832 1.00 0.00 C ATOM 0 H THR A 326 -19.272 -13.019 -7.489 1.00 0.00 H new ATOM 0 HA THR A 326 -21.420 -14.915 -6.756 1.00 0.00 H new ATOM 0 HB THR A 326 -18.903 -15.413 -6.521 1.00 0.00 H new ATOM 0 HG1 THR A 326 -20.866 -15.651 -4.437 1.00 0.00 H new ATOM 0 HG21 THR A 326 -17.912 -14.741 -4.360 1.00 0.00 H new ATOM 0 HG22 THR A 326 -18.205 -13.344 -5.423 1.00 0.00 H new ATOM 0 HG23 THR A 326 -19.304 -13.673 -4.063 1.00 0.00 H new ATOM 2109 N TYR A 327 -21.670 -12.021 -6.002 1.00 0.00 N ATOM 2110 CA TYR A 327 -22.267 -10.967 -5.196 1.00 0.00 C ATOM 2111 C TYR A 327 -23.601 -11.374 -4.582 1.00 0.00 C ATOM 2112 O TYR A 327 -24.295 -12.256 -5.089 1.00 0.00 O ATOM 2113 CB TYR A 327 -22.443 -9.706 -6.040 1.00 0.00 C ATOM 2114 CG TYR A 327 -23.479 -9.845 -7.134 1.00 0.00 C ATOM 2115 CD1 TYR A 327 -24.833 -9.617 -6.842 1.00 0.00 C ATOM 2116 CD2 TYR A 327 -23.092 -10.200 -8.433 1.00 0.00 C ATOM 2117 CE1 TYR A 327 -25.803 -9.761 -7.842 1.00 0.00 C ATOM 2118 CE2 TYR A 327 -24.055 -10.337 -9.443 1.00 0.00 C ATOM 2119 CZ TYR A 327 -25.417 -10.121 -9.149 1.00 0.00 C ATOM 2120 OH TYR A 327 -26.356 -10.259 -10.128 1.00 0.00 O ATOM 0 H TYR A 327 -21.515 -11.758 -6.975 1.00 0.00 H new ATOM 0 HA TYR A 327 -21.585 -10.772 -4.369 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -22.725 -8.880 -5.388 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -21.485 -9.444 -6.490 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -25.128 -9.330 -5.843 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -22.049 -10.369 -8.657 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -26.845 -9.596 -7.612 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -23.754 -10.607 -10.444 1.00 0.00 H new ATOM 0 HH TYR A 327 -25.918 -10.510 -10.968 1.00 0.00 H new