USER MOD reduce.3.24.130724 H: found=0, std=0, add=686, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 685 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 200 GLN : amide:sc= -1.75! K(o=-11!,f=-8.2) USER MOD Set 1.2: A 202 ASN : amide:sc= -9.05! C(o=-11!,f=-11!) USER MOD Set 2.1: A 165 HIS : no HE2:sc= -10.3! C(o=-20!,f=-33!) USER MOD Set 2.2: A 167 SER OG : rot -108:sc= 0.142! USER MOD Set 2.3: A 185 ASN : amide:sc= -9.75! C(o=-20!,f=-23!) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 ASN : amide:sc= -0.0352 X(o=-0.035,f=-0.2) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 120:sc= -2.1! USER MOD Single : A 182 SER OG : rot -94:sc= 0.117 USER MOD Single : A 183 SER OG : rot -44:sc= 0.345 USER MOD Single : A 186 SER OG : rot 147:sc= 1.25 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 177:sc= 0.858 USER MOD Single : A 204 SER OG : rot 75:sc= 0.845 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot -43:sc= -5.02! USER MOD Single : A 207 SER OG : rot 180:sc= -1.92! USER MOD Single : A 209 GLN : amide:sc= -2.17 K(o=-2.2,f=-5.1!) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 LYS NZ :NH3+ -152:sc= 0.371 (180deg=0.129) USER MOD Single : A 226 LYS NZ :NH3+ -136:sc= 1.29 (180deg=-0.36) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 SER OG : rot -20:sc= 0.939 USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 59 N PRO A 161 -8.015 3.218 -2.510 1.00 0.00 N ATOM 60 CA PRO A 161 -6.843 2.634 -1.834 1.00 0.00 C ATOM 61 C PRO A 161 -7.182 1.264 -1.247 1.00 0.00 C ATOM 62 O PRO A 161 -8.331 0.935 -1.026 1.00 0.00 O ATOM 63 CB PRO A 161 -6.530 3.635 -0.722 1.00 0.00 C ATOM 64 CG PRO A 161 -7.837 4.425 -0.464 1.00 0.00 C ATOM 65 CD PRO A 161 -8.709 4.259 -1.723 1.00 0.00 C ATOM 0 HA PRO A 161 -6.003 2.474 -2.509 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -6.202 3.121 0.182 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -5.723 4.305 -1.019 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -8.353 4.043 0.417 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -7.623 5.477 -0.277 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -9.724 3.955 -1.467 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -8.787 5.193 -2.279 1.00 0.00 H new ATOM 73 N ARG A 162 -6.184 0.465 -0.990 1.00 0.00 N ATOM 74 CA ARG A 162 -6.436 -0.893 -0.407 1.00 0.00 C ATOM 75 C ARG A 162 -5.351 -1.190 0.630 1.00 0.00 C ATOM 76 O ARG A 162 -4.187 -0.956 0.393 1.00 0.00 O ATOM 77 CB ARG A 162 -6.375 -1.970 -1.505 1.00 0.00 C ATOM 78 CG ARG A 162 -7.144 -1.519 -2.752 1.00 0.00 C ATOM 79 CD ARG A 162 -8.524 -2.181 -2.772 1.00 0.00 C ATOM 80 NE ARG A 162 -8.549 -3.241 -3.821 1.00 0.00 N ATOM 81 CZ ARG A 162 -9.623 -3.963 -3.997 1.00 0.00 C ATOM 82 NH1 ARG A 162 -10.770 -3.554 -3.528 1.00 0.00 N ATOM 83 NH2 ARG A 162 -9.549 -5.094 -4.642 1.00 0.00 N ATOM 0 H ARG A 162 -5.203 0.689 -1.157 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.425 -0.906 0.051 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -5.336 -2.172 -1.766 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.796 -2.903 -1.130 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -7.250 -0.434 -2.754 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.588 -1.786 -3.651 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.746 -2.614 -1.797 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -9.294 -1.436 -2.973 1.00 0.00 H new ATOM 0 HE ARG A 162 -7.726 -3.402 -4.402 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -10.828 -2.670 -3.023 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -11.608 -4.119 -3.666 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -8.653 -5.414 -5.009 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.387 -5.658 -4.780 1.00 0.00 H new ATOM 97 N LEU A 163 -5.697 -1.687 1.787 1.00 0.00 N ATOM 98 CA LEU A 163 -4.643 -1.958 2.788 1.00 0.00 C ATOM 99 C LEU A 163 -4.541 -3.480 3.019 1.00 0.00 C ATOM 100 O LEU A 163 -5.430 -4.093 3.563 1.00 0.00 O ATOM 101 CB LEU A 163 -5.021 -1.193 4.073 1.00 0.00 C ATOM 102 CG LEU A 163 -4.636 0.276 3.910 1.00 0.00 C ATOM 103 CD1 LEU A 163 -3.113 0.417 3.901 1.00 0.00 C ATOM 104 CD2 LEU A 163 -5.210 0.830 2.602 1.00 0.00 C ATOM 0 H LEU A 163 -6.650 -1.912 2.073 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.663 -1.620 2.452 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.090 -1.283 4.264 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.507 -1.624 4.932 1.00 0.00 H new ATOM 0 HG LEU A 163 -5.046 0.841 4.747 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -2.846 1.467 3.784 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.707 0.041 4.840 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.699 -0.157 3.072 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -4.929 1.878 2.496 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.813 0.261 1.761 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -6.297 0.745 2.617 1.00 0.00 H new ATOM 116 N LEU A 164 -3.448 -4.080 2.598 1.00 0.00 N ATOM 117 CA LEU A 164 -3.233 -5.550 2.780 1.00 0.00 C ATOM 118 C LEU A 164 -2.175 -5.696 3.851 1.00 0.00 C ATOM 119 O LEU A 164 -1.294 -4.871 3.995 1.00 0.00 O ATOM 120 CB LEU A 164 -2.764 -6.206 1.451 1.00 0.00 C ATOM 121 CG LEU A 164 -2.979 -7.722 1.470 1.00 0.00 C ATOM 122 CD1 LEU A 164 -2.092 -8.361 2.524 1.00 0.00 C ATOM 123 CD2 LEU A 164 -4.433 -8.040 1.772 1.00 0.00 C ATOM 0 H LEU A 164 -2.682 -3.599 2.126 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.157 -6.050 3.069 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.311 -5.770 0.615 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -1.708 -5.989 1.289 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.720 -8.123 0.490 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.252 -9.439 2.530 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.047 -8.151 2.296 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -2.339 -7.952 3.504 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -4.574 -9.121 1.783 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.701 -7.629 2.745 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.069 -7.599 1.005 1.00 0.00 H new ATOM 135 N HIS A 165 -2.297 -6.703 4.638 1.00 0.00 N ATOM 136 CA HIS A 165 -1.350 -6.882 5.760 1.00 0.00 C ATOM 137 C HIS A 165 -0.682 -8.250 5.686 1.00 0.00 C ATOM 138 O HIS A 165 -1.331 -9.253 5.472 1.00 0.00 O ATOM 139 CB HIS A 165 -2.173 -6.770 7.023 1.00 0.00 C ATOM 140 CG HIS A 165 -1.291 -6.906 8.235 1.00 0.00 C ATOM 141 ND1 HIS A 165 -1.363 -6.022 9.301 1.00 0.00 N ATOM 142 CD2 HIS A 165 -0.308 -7.807 8.562 1.00 0.00 C ATOM 143 CE1 HIS A 165 -0.448 -6.408 10.208 1.00 0.00 C ATOM 144 NE2 HIS A 165 0.224 -7.489 9.806 1.00 0.00 N ATOM 0 H HIS A 165 -3.017 -7.421 4.558 1.00 0.00 H new ATOM 0 HA HIS A 165 -0.557 -6.135 5.730 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -2.688 -5.810 7.046 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -2.941 -7.544 7.035 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -1.994 -5.225 9.382 1.00 0.00 H new ATOM 0 HD2 HIS A 165 0.005 -8.637 7.946 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -0.278 -5.904 11.148 1.00 0.00 H new ATOM 152 N ILE A 166 0.612 -8.300 5.887 1.00 0.00 N ATOM 153 CA ILE A 166 1.328 -9.612 5.845 1.00 0.00 C ATOM 154 C ILE A 166 2.101 -9.790 7.154 1.00 0.00 C ATOM 155 O ILE A 166 3.227 -9.307 7.284 1.00 0.00 O ATOM 156 CB ILE A 166 2.398 -9.713 4.725 1.00 0.00 C ATOM 157 CG1 ILE A 166 2.036 -9.032 3.392 1.00 0.00 C ATOM 158 CG2 ILE A 166 2.635 -11.191 4.433 1.00 0.00 C ATOM 159 CD1 ILE A 166 0.545 -8.791 3.285 1.00 0.00 C ATOM 0 H ILE A 166 1.202 -7.490 6.078 1.00 0.00 H new ATOM 0 HA ILE A 166 0.557 -10.362 5.671 1.00 0.00 H new ATOM 0 HB ILE A 166 3.273 -9.187 5.107 1.00 0.00 H new ATOM 0 HG12 ILE A 166 2.567 -8.084 3.310 1.00 0.00 H new ATOM 0 HG13 ILE A 166 2.366 -9.655 2.561 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.384 -11.291 3.648 1.00 0.00 H new ATOM 0 HG22 ILE A 166 2.988 -11.688 5.337 1.00 0.00 H new ATOM 0 HG23 ILE A 166 1.703 -11.651 4.106 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.322 -8.309 2.333 1.00 0.00 H new ATOM 0 HD12 ILE A 166 0.017 -9.743 3.342 1.00 0.00 H new ATOM 0 HD13 ILE A 166 0.221 -8.147 4.102 1.00 0.00 H new ATOM 171 N SER A 167 1.559 -10.492 8.114 1.00 0.00 N ATOM 172 CA SER A 167 2.332 -10.687 9.361 1.00 0.00 C ATOM 173 C SER A 167 1.630 -11.625 10.339 1.00 0.00 C ATOM 174 O SER A 167 0.483 -11.980 10.189 1.00 0.00 O ATOM 175 CB SER A 167 2.512 -9.367 10.079 1.00 0.00 C ATOM 176 OG SER A 167 1.432 -9.168 10.981 1.00 0.00 O ATOM 0 H SER A 167 0.637 -10.927 8.086 1.00 0.00 H new ATOM 0 HA SER A 167 3.287 -11.118 9.059 1.00 0.00 H new ATOM 0 HB2 SER A 167 3.458 -9.361 10.620 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.553 -8.551 9.358 1.00 0.00 H new ATOM 0 HG SER A 167 0.838 -8.471 10.632 1.00 0.00 H new ATOM 182 N GLY A 168 2.322 -11.977 11.381 1.00 0.00 N ATOM 183 CA GLY A 168 1.713 -12.856 12.432 1.00 0.00 C ATOM 184 C GLY A 168 2.786 -13.449 13.375 1.00 0.00 C ATOM 185 O GLY A 168 2.733 -14.623 13.684 1.00 0.00 O ATOM 0 H GLY A 168 3.287 -11.697 11.558 1.00 0.00 H new ATOM 0 HA2 GLY A 168 0.994 -12.281 13.015 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.161 -13.665 11.954 1.00 0.00 H new ATOM 189 N ASP A 169 3.739 -12.667 13.859 1.00 0.00 N ATOM 190 CA ASP A 169 4.772 -13.223 14.783 1.00 0.00 C ATOM 191 C ASP A 169 5.141 -14.649 14.334 1.00 0.00 C ATOM 192 O ASP A 169 5.460 -14.869 13.182 1.00 0.00 O ATOM 193 CB ASP A 169 4.224 -13.204 16.213 1.00 0.00 C ATOM 194 CG ASP A 169 3.911 -11.759 16.609 1.00 0.00 C ATOM 195 OD1 ASP A 169 3.463 -11.013 15.753 1.00 0.00 O ATOM 196 OD2 ASP A 169 4.126 -11.422 17.762 1.00 0.00 O ATOM 0 H ASP A 169 3.837 -11.674 13.649 1.00 0.00 H new ATOM 0 HA ASP A 169 5.678 -12.617 14.757 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.324 -13.816 16.279 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.953 -13.633 16.901 1.00 0.00 H new ATOM 201 N LYS A 170 5.092 -15.625 15.208 1.00 0.00 N ATOM 202 CA LYS A 170 5.432 -17.015 14.774 1.00 0.00 C ATOM 203 C LYS A 170 4.223 -17.633 14.058 1.00 0.00 C ATOM 204 O LYS A 170 4.359 -18.550 13.272 1.00 0.00 O ATOM 205 CB LYS A 170 5.796 -17.862 15.997 1.00 0.00 C ATOM 206 CG LYS A 170 7.295 -18.172 15.977 1.00 0.00 C ATOM 207 CD LYS A 170 8.041 -17.153 16.842 1.00 0.00 C ATOM 208 CE LYS A 170 9.422 -17.702 17.209 1.00 0.00 C ATOM 209 NZ LYS A 170 10.473 -16.738 16.779 1.00 0.00 N ATOM 0 H LYS A 170 4.835 -15.522 16.190 1.00 0.00 H new ATOM 0 HA LYS A 170 6.283 -16.986 14.093 1.00 0.00 H new ATOM 0 HB2 LYS A 170 5.536 -17.329 16.912 1.00 0.00 H new ATOM 0 HB3 LYS A 170 5.222 -18.789 15.994 1.00 0.00 H new ATOM 0 HG2 LYS A 170 7.473 -19.181 16.350 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.670 -18.140 14.954 1.00 0.00 H new ATOM 0 HD2 LYS A 170 8.145 -16.211 16.304 1.00 0.00 H new ATOM 0 HD3 LYS A 170 7.470 -16.942 17.747 1.00 0.00 H new ATOM 0 HE2 LYS A 170 9.485 -17.868 18.284 1.00 0.00 H new ATOM 0 HE3 LYS A 170 9.581 -18.667 16.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 11.411 -17.112 17.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 10.418 -16.601 15.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 10.325 -15.827 17.258 1.00 0.00 H new ATOM 223 N ASN A 171 3.049 -17.112 14.293 1.00 0.00 N ATOM 224 CA ASN A 171 1.838 -17.633 13.599 1.00 0.00 C ATOM 225 C ASN A 171 1.517 -16.652 12.475 1.00 0.00 C ATOM 226 O ASN A 171 0.592 -15.868 12.560 1.00 0.00 O ATOM 227 CB ASN A 171 0.667 -17.698 14.584 1.00 0.00 C ATOM 228 CG ASN A 171 0.097 -19.118 14.613 1.00 0.00 C ATOM 229 OD1 ASN A 171 0.825 -20.073 14.801 1.00 0.00 O ATOM 230 ND2 ASN A 171 -1.184 -19.300 14.437 1.00 0.00 N ATOM 0 H ASN A 171 2.877 -16.343 14.940 1.00 0.00 H new ATOM 0 HA ASN A 171 2.009 -18.635 13.206 1.00 0.00 H new ATOM 0 HB2 ASN A 171 1.001 -17.409 15.581 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -0.108 -16.990 14.290 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -1.573 -20.243 14.457 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -1.796 -18.499 14.279 1.00 0.00 H new ATOM 237 N ALA A 172 2.309 -16.662 11.441 1.00 0.00 N ATOM 238 CA ALA A 172 2.100 -15.704 10.327 1.00 0.00 C ATOM 239 C ALA A 172 0.680 -15.786 9.777 1.00 0.00 C ATOM 240 O ALA A 172 0.075 -16.837 9.699 1.00 0.00 O ATOM 241 CB ALA A 172 3.090 -16.005 9.207 1.00 0.00 C ATOM 0 H ALA A 172 3.097 -17.298 11.321 1.00 0.00 H new ATOM 0 HA ALA A 172 2.258 -14.697 10.714 1.00 0.00 H new ATOM 0 HB1 ALA A 172 2.938 -15.302 8.388 1.00 0.00 H new ATOM 0 HB2 ALA A 172 4.108 -15.907 9.585 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.933 -17.022 8.846 1.00 0.00 H new ATOM 247 N LYS A 173 0.173 -14.662 9.363 1.00 0.00 N ATOM 248 CA LYS A 173 -1.185 -14.597 8.769 1.00 0.00 C ATOM 249 C LYS A 173 -1.284 -13.313 7.975 1.00 0.00 C ATOM 250 O LYS A 173 -0.775 -12.284 8.355 1.00 0.00 O ATOM 251 CB LYS A 173 -2.273 -14.605 9.830 1.00 0.00 C ATOM 252 CG LYS A 173 -1.822 -13.809 11.054 1.00 0.00 C ATOM 253 CD LYS A 173 -2.240 -14.543 12.329 1.00 0.00 C ATOM 254 CE LYS A 173 -3.035 -13.594 13.226 1.00 0.00 C ATOM 255 NZ LYS A 173 -2.118 -12.958 14.213 1.00 0.00 N ATOM 0 H LYS A 173 0.656 -13.765 9.413 1.00 0.00 H new ATOM 0 HA LYS A 173 -1.332 -15.475 8.139 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -3.189 -14.175 9.425 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -2.502 -15.631 10.118 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -0.740 -13.678 11.036 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -2.264 -12.813 11.035 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -2.844 -15.415 12.078 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -1.359 -14.907 12.857 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -3.523 -12.829 12.622 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -3.822 -14.141 13.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -2.659 -12.312 14.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -1.672 -13.694 14.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -1.382 -12.423 13.709 1.00 0.00 H new ATOM 269 N VAL A 174 -1.899 -13.377 6.862 1.00 0.00 N ATOM 270 CA VAL A 174 -2.000 -12.196 6.006 1.00 0.00 C ATOM 271 C VAL A 174 -3.422 -12.074 5.473 1.00 0.00 C ATOM 272 O VAL A 174 -4.141 -13.047 5.368 1.00 0.00 O ATOM 273 CB VAL A 174 -1.019 -12.416 4.876 1.00 0.00 C ATOM 274 CG1 VAL A 174 -1.181 -13.839 4.350 1.00 0.00 C ATOM 275 CG2 VAL A 174 -1.313 -11.468 3.735 1.00 0.00 C ATOM 0 H VAL A 174 -2.349 -14.216 6.495 1.00 0.00 H new ATOM 0 HA VAL A 174 -1.773 -11.276 6.545 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.010 -12.245 5.250 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -0.478 -14.008 3.534 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -0.982 -14.549 5.153 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -2.199 -13.979 3.986 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -0.600 -11.637 2.928 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -2.324 -11.643 3.368 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -1.227 -10.439 4.085 1.00 0.00 H new ATOM 285 N ALA A 175 -3.839 -10.889 5.143 1.00 0.00 N ATOM 286 CA ALA A 175 -5.233 -10.735 4.623 1.00 0.00 C ATOM 287 C ALA A 175 -5.565 -9.266 4.334 1.00 0.00 C ATOM 288 O ALA A 175 -4.862 -8.360 4.748 1.00 0.00 O ATOM 289 CB ALA A 175 -6.220 -11.282 5.656 1.00 0.00 C ATOM 0 H ALA A 175 -3.292 -10.031 5.206 1.00 0.00 H new ATOM 0 HA ALA A 175 -5.312 -11.292 3.689 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.238 -11.172 5.281 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.012 -12.337 5.835 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -6.115 -10.728 6.589 1.00 0.00 H new ATOM 295 N GLU A 176 -6.643 -9.038 3.619 1.00 0.00 N ATOM 296 CA GLU A 176 -7.065 -7.660 3.273 1.00 0.00 C ATOM 297 C GLU A 176 -7.258 -6.814 4.520 1.00 0.00 C ATOM 298 O GLU A 176 -7.353 -7.313 5.624 1.00 0.00 O ATOM 299 CB GLU A 176 -8.381 -7.738 2.527 1.00 0.00 C ATOM 300 CG GLU A 176 -8.439 -6.600 1.530 1.00 0.00 C ATOM 301 CD GLU A 176 -9.239 -5.437 2.114 1.00 0.00 C ATOM 302 OE1 GLU A 176 -9.639 -5.538 3.262 1.00 0.00 O ATOM 303 OE2 GLU A 176 -9.441 -4.466 1.405 1.00 0.00 O ATOM 0 H GLU A 176 -7.254 -9.771 3.258 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.290 -7.198 2.661 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -8.469 -8.696 2.014 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -9.216 -7.673 3.225 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -7.430 -6.270 1.282 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -8.900 -6.940 0.603 1.00 0.00 H new ATOM 310 N VAL A 177 -7.307 -5.521 4.341 1.00 0.00 N ATOM 311 CA VAL A 177 -7.482 -4.607 5.502 1.00 0.00 C ATOM 312 C VAL A 177 -7.863 -3.199 4.986 1.00 0.00 C ATOM 313 O VAL A 177 -7.484 -2.810 3.885 1.00 0.00 O ATOM 314 CB VAL A 177 -6.180 -4.577 6.358 1.00 0.00 C ATOM 315 CG1 VAL A 177 -5.188 -5.629 5.875 1.00 0.00 C ATOM 316 CG2 VAL A 177 -5.463 -3.239 6.266 1.00 0.00 C ATOM 0 H VAL A 177 -7.233 -5.058 3.435 1.00 0.00 H new ATOM 0 HA VAL A 177 -8.286 -4.965 6.144 1.00 0.00 H new ATOM 0 HB VAL A 177 -6.497 -4.766 7.384 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.288 -5.588 6.488 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -5.638 -6.618 5.957 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -4.928 -5.433 4.835 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -4.562 -3.266 6.879 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -5.191 -3.043 5.229 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -6.122 -2.448 6.624 1.00 0.00 H new ATOM 326 N PRO A 178 -8.598 -2.478 5.808 1.00 0.00 N ATOM 327 CA PRO A 178 -9.055 -1.109 5.487 1.00 0.00 C ATOM 328 C PRO A 178 -7.907 -0.110 5.642 1.00 0.00 C ATOM 329 O PRO A 178 -6.791 -0.476 5.944 1.00 0.00 O ATOM 330 CB PRO A 178 -10.147 -0.839 6.525 1.00 0.00 C ATOM 331 CG PRO A 178 -9.867 -1.796 7.706 1.00 0.00 C ATOM 332 CD PRO A 178 -9.038 -2.961 7.136 1.00 0.00 C ATOM 0 HA PRO A 178 -9.411 -1.010 4.462 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -10.124 0.200 6.853 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -11.136 -1.019 6.105 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -9.323 -1.284 8.500 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -10.798 -2.159 8.141 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -8.188 -3.195 7.776 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -9.634 -3.870 7.052 1.00 0.00 H new ATOM 340 N LEU A 179 -8.170 1.155 5.453 1.00 0.00 N ATOM 341 CA LEU A 179 -7.087 2.155 5.597 1.00 0.00 C ATOM 342 C LEU A 179 -6.547 2.087 7.032 1.00 0.00 C ATOM 343 O LEU A 179 -7.281 1.809 7.961 1.00 0.00 O ATOM 344 CB LEU A 179 -7.657 3.562 5.287 1.00 0.00 C ATOM 345 CG LEU A 179 -7.845 4.383 6.574 1.00 0.00 C ATOM 346 CD1 LEU A 179 -6.489 4.753 7.204 1.00 0.00 C ATOM 347 CD2 LEU A 179 -8.588 5.663 6.240 1.00 0.00 C ATOM 0 H LEU A 179 -9.085 1.533 5.206 1.00 0.00 H new ATOM 0 HA LEU A 179 -6.273 1.949 4.902 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -6.983 4.089 4.612 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -8.613 3.465 4.772 1.00 0.00 H new ATOM 0 HG LEU A 179 -8.408 3.779 7.285 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -6.656 5.333 8.112 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -5.942 3.843 7.450 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -5.909 5.345 6.497 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -8.726 6.251 7.147 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -8.011 6.240 5.517 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -9.562 5.418 5.815 1.00 0.00 H new ATOM 359 N ALA A 180 -5.293 2.386 7.238 1.00 0.00 N ATOM 360 CA ALA A 180 -4.768 2.383 8.633 1.00 0.00 C ATOM 361 C ALA A 180 -3.326 2.861 8.687 1.00 0.00 C ATOM 362 O ALA A 180 -2.398 2.077 8.695 1.00 0.00 O ATOM 363 CB ALA A 180 -4.834 0.993 9.228 1.00 0.00 C ATOM 0 H ALA A 180 -4.618 2.629 6.513 1.00 0.00 H new ATOM 0 HA ALA A 180 -5.394 3.065 9.208 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -4.446 1.014 10.246 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -5.869 0.652 9.241 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -4.235 0.310 8.625 1.00 0.00 H new ATOM 369 N THR A 181 -3.132 4.139 8.759 1.00 0.00 N ATOM 370 CA THR A 181 -1.755 4.666 8.856 1.00 0.00 C ATOM 371 C THR A 181 -1.248 4.446 10.296 1.00 0.00 C ATOM 372 O THR A 181 -0.144 3.982 10.503 1.00 0.00 O ATOM 373 CB THR A 181 -1.758 6.158 8.486 1.00 0.00 C ATOM 374 OG1 THR A 181 -3.062 6.533 8.065 1.00 0.00 O ATOM 375 CG2 THR A 181 -0.762 6.420 7.349 1.00 0.00 C ATOM 0 H THR A 181 -3.870 4.843 8.755 1.00 0.00 H new ATOM 0 HA THR A 181 -1.089 4.148 8.166 1.00 0.00 H new ATOM 0 HB THR A 181 -1.466 6.744 9.358 1.00 0.00 H new ATOM 0 HG1 THR A 181 -3.406 7.237 8.654 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.771 7.480 7.094 1.00 0.00 H new ATOM 0 HG22 THR A 181 0.240 6.133 7.669 1.00 0.00 H new ATOM 0 HG23 THR A 181 -1.045 5.834 6.475 1.00 0.00 H new ATOM 383 N SER A 182 -2.046 4.754 11.301 1.00 0.00 N ATOM 384 CA SER A 182 -1.621 4.545 12.695 1.00 0.00 C ATOM 385 C SER A 182 -1.748 3.058 13.074 1.00 0.00 C ATOM 386 O SER A 182 -0.818 2.470 13.590 1.00 0.00 O ATOM 387 CB SER A 182 -2.529 5.381 13.586 1.00 0.00 C ATOM 388 OG SER A 182 -3.799 5.529 12.966 1.00 0.00 O ATOM 0 H SER A 182 -2.982 5.145 11.194 1.00 0.00 H new ATOM 0 HA SER A 182 -0.579 4.841 12.819 1.00 0.00 H new ATOM 0 HB2 SER A 182 -2.641 4.903 14.559 1.00 0.00 H new ATOM 0 HB3 SER A 182 -2.082 6.360 13.762 1.00 0.00 H new ATOM 0 HG SER A 182 -3.818 6.365 12.455 1.00 0.00 H new ATOM 394 N SER A 183 -2.886 2.436 12.836 1.00 0.00 N ATOM 395 CA SER A 183 -3.032 0.998 13.203 1.00 0.00 C ATOM 396 C SER A 183 -2.141 0.110 12.308 1.00 0.00 C ATOM 397 O SER A 183 -2.174 -1.099 12.421 1.00 0.00 O ATOM 398 CB SER A 183 -4.495 0.586 13.033 1.00 0.00 C ATOM 399 OG SER A 183 -4.704 -0.673 13.659 1.00 0.00 O ATOM 0 H SER A 183 -3.707 2.863 12.408 1.00 0.00 H new ATOM 0 HA SER A 183 -2.721 0.866 14.239 1.00 0.00 H new ATOM 0 HB2 SER A 183 -5.150 1.337 13.474 1.00 0.00 H new ATOM 0 HB3 SER A 183 -4.747 0.525 11.974 1.00 0.00 H new ATOM 0 HG SER A 183 -3.967 -1.278 13.432 1.00 0.00 H new ATOM 405 N LEU A 184 -1.351 0.678 11.416 1.00 0.00 N ATOM 406 CA LEU A 184 -0.486 -0.153 10.543 1.00 0.00 C ATOM 407 C LEU A 184 0.325 -1.146 11.372 1.00 0.00 C ATOM 408 O LEU A 184 0.097 -1.330 12.551 1.00 0.00 O ATOM 409 CB LEU A 184 0.482 0.759 9.802 1.00 0.00 C ATOM 410 CG LEU A 184 0.732 0.181 8.422 1.00 0.00 C ATOM 411 CD1 LEU A 184 0.070 1.077 7.386 1.00 0.00 C ATOM 412 CD2 LEU A 184 2.238 0.104 8.155 1.00 0.00 C ATOM 0 H LEU A 184 -1.277 1.684 11.265 1.00 0.00 H new ATOM 0 HA LEU A 184 -1.118 -0.703 9.846 1.00 0.00 H new ATOM 0 HB2 LEU A 184 0.068 1.764 9.722 1.00 0.00 H new ATOM 0 HB3 LEU A 184 1.419 0.843 10.352 1.00 0.00 H new ATOM 0 HG LEU A 184 0.313 -0.824 8.363 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.243 0.671 6.390 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -1.002 1.124 7.577 1.00 0.00 H new ATOM 0 HD13 LEU A 184 0.494 2.079 7.448 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.411 -0.312 7.162 1.00 0.00 H new ATOM 0 HD22 LEU A 184 2.669 1.104 8.210 1.00 0.00 H new ATOM 0 HD23 LEU A 184 2.708 -0.535 8.903 1.00 0.00 H new ATOM 424 N ASN A 185 1.282 -1.786 10.761 1.00 0.00 N ATOM 425 CA ASN A 185 2.109 -2.772 11.531 1.00 0.00 C ATOM 426 C ASN A 185 3.574 -2.715 11.098 1.00 0.00 C ATOM 427 O ASN A 185 4.099 -3.626 10.457 1.00 0.00 O ATOM 428 CB ASN A 185 1.603 -4.180 11.287 1.00 0.00 C ATOM 429 CG ASN A 185 1.431 -4.394 9.785 1.00 0.00 C ATOM 430 OD1 ASN A 185 0.440 -3.986 9.213 1.00 0.00 O ATOM 431 ND2 ASN A 185 2.364 -5.018 9.117 1.00 0.00 N ATOM 0 H ASN A 185 1.529 -1.676 9.778 1.00 0.00 H new ATOM 0 HA ASN A 185 2.028 -2.514 12.587 1.00 0.00 H new ATOM 0 HB2 ASN A 185 2.305 -4.908 11.693 1.00 0.00 H new ATOM 0 HB3 ASN A 185 0.654 -4.333 11.800 1.00 0.00 H new ATOM 0 HD21 ASN A 185 2.261 -5.164 8.113 1.00 0.00 H new ATOM 0 HD22 ASN A 185 3.195 -5.360 9.600 1.00 0.00 H new ATOM 438 N SER A 186 4.257 -1.678 11.476 1.00 0.00 N ATOM 439 CA SER A 186 5.681 -1.589 11.108 1.00 0.00 C ATOM 440 C SER A 186 6.376 -2.825 11.659 1.00 0.00 C ATOM 441 O SER A 186 6.096 -3.266 12.756 1.00 0.00 O ATOM 442 CB SER A 186 6.315 -0.343 11.717 1.00 0.00 C ATOM 443 OG SER A 186 7.718 -0.373 11.487 1.00 0.00 O ATOM 0 H SER A 186 3.891 -0.896 12.019 1.00 0.00 H new ATOM 0 HA SER A 186 5.782 -1.529 10.024 1.00 0.00 H new ATOM 0 HB2 SER A 186 5.881 0.554 11.275 1.00 0.00 H new ATOM 0 HB3 SER A 186 6.110 -0.302 12.787 1.00 0.00 H new ATOM 0 HG SER A 186 8.051 0.542 11.374 1.00 0.00 H new ATOM 449 N GLY A 187 7.279 -3.389 10.928 1.00 0.00 N ATOM 450 CA GLY A 187 7.980 -4.586 11.432 1.00 0.00 C ATOM 451 C GLY A 187 7.574 -5.827 10.642 1.00 0.00 C ATOM 452 O GLY A 187 8.361 -6.735 10.489 1.00 0.00 O ATOM 0 H GLY A 187 7.563 -3.073 10.001 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.058 -4.439 11.358 1.00 0.00 H new ATOM 0 HA3 GLY A 187 7.749 -4.730 12.488 1.00 0.00 H new ATOM 456 N ASP A 188 6.387 -5.884 10.090 1.00 0.00 N ATOM 457 CA ASP A 188 6.062 -7.100 9.284 1.00 0.00 C ATOM 458 C ASP A 188 5.905 -6.645 7.859 1.00 0.00 C ATOM 459 O ASP A 188 6.074 -5.480 7.579 1.00 0.00 O ATOM 460 CB ASP A 188 4.795 -7.801 9.757 1.00 0.00 C ATOM 461 CG ASP A 188 4.540 -7.457 11.227 1.00 0.00 C ATOM 462 OD1 ASP A 188 3.971 -6.409 11.478 1.00 0.00 O ATOM 463 OD2 ASP A 188 4.919 -8.249 12.073 1.00 0.00 O ATOM 0 H ASP A 188 5.657 -5.175 10.157 1.00 0.00 H new ATOM 0 HA ASP A 188 6.863 -7.831 9.393 1.00 0.00 H new ATOM 0 HB2 ASP A 188 3.946 -7.491 9.147 1.00 0.00 H new ATOM 0 HB3 ASP A 188 4.897 -8.880 9.637 1.00 0.00 H new ATOM 468 N CYS A 189 5.599 -7.511 6.942 1.00 0.00 N ATOM 469 CA CYS A 189 5.513 -6.999 5.553 1.00 0.00 C ATOM 470 C CYS A 189 4.053 -6.553 5.254 1.00 0.00 C ATOM 471 O CYS A 189 3.096 -7.262 5.505 1.00 0.00 O ATOM 472 CB CYS A 189 6.073 -8.046 4.513 1.00 0.00 C ATOM 473 SG CYS A 189 7.953 -8.151 4.251 1.00 0.00 S ATOM 0 H CYS A 189 5.413 -8.504 7.080 1.00 0.00 H new ATOM 0 HA CYS A 189 6.152 -6.122 5.449 1.00 0.00 H new ATOM 0 HB2 CYS A 189 5.725 -9.033 4.817 1.00 0.00 H new ATOM 0 HB3 CYS A 189 5.616 -7.831 3.547 1.00 0.00 H new ATOM 478 N PHE A 190 3.904 -5.336 4.746 1.00 0.00 N ATOM 479 CA PHE A 190 2.538 -4.750 4.439 1.00 0.00 C ATOM 480 C PHE A 190 2.447 -4.369 2.960 1.00 0.00 C ATOM 481 O PHE A 190 3.443 -4.191 2.281 1.00 0.00 O ATOM 482 CB PHE A 190 2.253 -3.488 5.306 1.00 0.00 C ATOM 483 CG PHE A 190 0.748 -3.363 5.540 1.00 0.00 C ATOM 484 CD1 PHE A 190 0.137 -4.031 6.615 1.00 0.00 C ATOM 485 CD2 PHE A 190 -0.040 -2.564 4.690 1.00 0.00 C ATOM 486 CE1 PHE A 190 -1.239 -3.900 6.837 1.00 0.00 C ATOM 487 CE2 PHE A 190 -1.417 -2.439 4.916 1.00 0.00 C ATOM 488 CZ PHE A 190 -2.015 -3.107 5.988 1.00 0.00 C ATOM 0 H PHE A 190 4.683 -4.715 4.528 1.00 0.00 H new ATOM 0 HA PHE A 190 1.794 -5.511 4.674 1.00 0.00 H new ATOM 0 HB2 PHE A 190 2.776 -3.563 6.260 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.630 -2.596 4.805 1.00 0.00 H new ATOM 0 HD1 PHE A 190 0.731 -4.648 7.273 1.00 0.00 H new ATOM 0 HD2 PHE A 190 0.419 -2.046 3.861 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -1.702 -4.413 7.667 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -2.017 -1.825 4.261 1.00 0.00 H new ATOM 0 HZ PHE A 190 -3.077 -3.010 6.160 1.00 0.00 H new ATOM 498 N LEU A 191 1.250 -4.233 2.457 1.00 0.00 N ATOM 499 CA LEU A 191 1.088 -3.870 1.015 1.00 0.00 C ATOM 500 C LEU A 191 -0.063 -2.889 0.833 1.00 0.00 C ATOM 501 O LEU A 191 -1.201 -3.230 1.048 1.00 0.00 O ATOM 502 CB LEU A 191 0.803 -5.147 0.161 1.00 0.00 C ATOM 503 CG LEU A 191 -0.074 -4.796 -1.061 1.00 0.00 C ATOM 504 CD1 LEU A 191 0.745 -4.027 -2.088 1.00 0.00 C ATOM 505 CD2 LEU A 191 -0.609 -6.068 -1.699 1.00 0.00 C ATOM 0 H LEU A 191 0.381 -4.356 2.976 1.00 0.00 H new ATOM 0 HA LEU A 191 2.016 -3.405 0.682 1.00 0.00 H new ATOM 0 HB2 LEU A 191 1.743 -5.586 -0.173 1.00 0.00 H new ATOM 0 HB3 LEU A 191 0.301 -5.896 0.773 1.00 0.00 H new ATOM 0 HG LEU A 191 -0.907 -4.178 -0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 191 0.118 -3.784 -2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 191 1.119 -3.106 -1.640 1.00 0.00 H new ATOM 0 HD13 LEU A 191 1.586 -4.639 -2.415 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -1.226 -5.811 -2.560 1.00 0.00 H new ATOM 0 HD22 LEU A 191 0.225 -6.691 -2.023 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -1.209 -6.615 -0.972 1.00 0.00 H new ATOM 517 N LEU A 192 0.192 -1.712 0.341 1.00 0.00 N ATOM 518 CA LEU A 192 -0.970 -0.822 0.062 1.00 0.00 C ATOM 519 C LEU A 192 -1.131 -0.739 -1.442 1.00 0.00 C ATOM 520 O LEU A 192 -0.179 -0.650 -2.184 1.00 0.00 O ATOM 521 CB LEU A 192 -0.882 0.588 0.728 1.00 0.00 C ATOM 522 CG LEU A 192 -0.037 1.645 -0.041 1.00 0.00 C ATOM 523 CD1 LEU A 192 -0.445 1.850 -1.510 1.00 0.00 C ATOM 524 CD2 LEU A 192 -0.277 2.964 0.660 1.00 0.00 C ATOM 0 H LEU A 192 1.115 -1.336 0.126 1.00 0.00 H new ATOM 0 HA LEU A 192 -1.856 -1.259 0.522 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -1.893 0.976 0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -0.463 0.472 1.728 1.00 0.00 H new ATOM 0 HG LEU A 192 0.996 1.297 -0.044 1.00 0.00 H new ATOM 0 HD11 LEU A 192 0.198 2.604 -1.964 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -0.341 0.910 -2.051 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -1.482 2.182 -1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 192 0.293 3.749 0.163 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -1.339 3.208 0.623 1.00 0.00 H new ATOM 0 HD23 LEU A 192 0.042 2.887 1.699 1.00 0.00 H new ATOM 536 N ASP A 193 -2.336 -0.779 -1.891 1.00 0.00 N ATOM 537 CA ASP A 193 -2.600 -0.698 -3.348 1.00 0.00 C ATOM 538 C ASP A 193 -3.244 0.653 -3.634 1.00 0.00 C ATOM 539 O ASP A 193 -4.185 1.060 -2.974 1.00 0.00 O ATOM 540 CB ASP A 193 -3.530 -1.835 -3.783 1.00 0.00 C ATOM 541 CG ASP A 193 -3.452 -2.002 -5.302 1.00 0.00 C ATOM 542 OD1 ASP A 193 -3.809 -1.067 -5.999 1.00 0.00 O ATOM 543 OD2 ASP A 193 -3.037 -3.062 -5.740 1.00 0.00 O ATOM 0 H ASP A 193 -3.168 -0.866 -1.307 1.00 0.00 H new ATOM 0 HA ASP A 193 -1.669 -0.796 -3.906 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -3.243 -2.763 -3.289 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -4.555 -1.617 -3.482 1.00 0.00 H new ATOM 548 N ALA A 194 -2.722 1.361 -4.594 1.00 0.00 N ATOM 549 CA ALA A 194 -3.263 2.704 -4.925 1.00 0.00 C ATOM 550 C ALA A 194 -3.416 2.837 -6.443 1.00 0.00 C ATOM 551 O ALA A 194 -2.452 3.026 -7.166 1.00 0.00 O ATOM 552 CB ALA A 194 -2.285 3.763 -4.414 1.00 0.00 C ATOM 0 H ALA A 194 -1.935 1.062 -5.169 1.00 0.00 H new ATOM 0 HA ALA A 194 -4.238 2.839 -4.457 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -2.668 4.756 -4.649 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -2.173 3.664 -3.334 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -1.316 3.625 -4.894 1.00 0.00 H new ATOM 558 N GLY A 195 -4.622 2.738 -6.930 1.00 0.00 N ATOM 559 CA GLY A 195 -4.847 2.857 -8.396 1.00 0.00 C ATOM 560 C GLY A 195 -3.832 1.988 -9.139 1.00 0.00 C ATOM 561 O GLY A 195 -3.905 0.775 -9.117 1.00 0.00 O ATOM 0 H GLY A 195 -5.462 2.580 -6.374 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -5.861 2.545 -8.646 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -4.748 3.897 -8.707 1.00 0.00 H new ATOM 565 N LEU A 196 -2.892 2.598 -9.806 1.00 0.00 N ATOM 566 CA LEU A 196 -1.878 1.786 -10.564 1.00 0.00 C ATOM 567 C LEU A 196 -0.620 1.553 -9.738 1.00 0.00 C ATOM 568 O LEU A 196 0.117 0.623 -9.982 1.00 0.00 O ATOM 569 CB LEU A 196 -1.440 2.524 -11.825 1.00 0.00 C ATOM 570 CG LEU A 196 -1.969 1.795 -13.060 1.00 0.00 C ATOM 571 CD1 LEU A 196 -3.486 1.663 -12.968 1.00 0.00 C ATOM 572 CD2 LEU A 196 -1.598 2.589 -14.313 1.00 0.00 C ATOM 0 H LEU A 196 -2.776 3.610 -9.864 1.00 0.00 H new ATOM 0 HA LEU A 196 -2.357 0.837 -10.804 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.814 3.548 -11.807 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -0.352 2.583 -11.864 1.00 0.00 H new ATOM 0 HG LEU A 196 -1.526 0.801 -13.113 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -3.860 1.143 -13.850 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -3.748 1.097 -12.074 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -3.935 2.655 -12.914 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -1.974 2.072 -15.196 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -2.042 3.583 -14.258 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -0.514 2.679 -14.379 1.00 0.00 H new ATOM 584 N THR A 197 -0.336 2.381 -8.784 1.00 0.00 N ATOM 585 CA THR A 197 0.914 2.154 -8.005 1.00 0.00 C ATOM 586 C THR A 197 0.625 1.201 -6.831 1.00 0.00 C ATOM 587 O THR A 197 -0.516 0.967 -6.503 1.00 0.00 O ATOM 588 CB THR A 197 1.446 3.481 -7.461 1.00 0.00 C ATOM 589 OG1 THR A 197 1.229 4.508 -8.421 1.00 0.00 O ATOM 590 CG2 THR A 197 2.945 3.339 -7.176 1.00 0.00 C ATOM 0 H THR A 197 -0.895 3.188 -8.509 1.00 0.00 H new ATOM 0 HA THR A 197 1.663 1.712 -8.662 1.00 0.00 H new ATOM 0 HB THR A 197 0.925 3.741 -6.540 1.00 0.00 H new ATOM 0 HG1 THR A 197 1.568 5.359 -8.072 1.00 0.00 H new ATOM 0 HG21 THR A 197 3.332 4.281 -6.788 1.00 0.00 H new ATOM 0 HG22 THR A 197 3.102 2.551 -6.440 1.00 0.00 H new ATOM 0 HG23 THR A 197 3.468 3.084 -8.098 1.00 0.00 H new ATOM 598 N ILE A 198 1.634 0.647 -6.185 1.00 0.00 N ATOM 599 CA ILE A 198 1.373 -0.274 -5.046 1.00 0.00 C ATOM 600 C ILE A 198 2.629 -0.316 -4.175 1.00 0.00 C ATOM 601 O ILE A 198 3.705 -0.578 -4.662 1.00 0.00 O ATOM 602 CB ILE A 198 1.075 -1.674 -5.596 1.00 0.00 C ATOM 603 CG1 ILE A 198 -0.347 -1.712 -6.149 1.00 0.00 C ATOM 604 CG2 ILE A 198 1.209 -2.720 -4.492 1.00 0.00 C ATOM 605 CD1 ILE A 198 -0.319 -1.319 -7.620 1.00 0.00 C ATOM 0 H ILE A 198 2.619 0.798 -6.404 1.00 0.00 H new ATOM 0 HA ILE A 198 0.521 0.067 -4.457 1.00 0.00 H new ATOM 0 HB ILE A 198 1.790 -1.897 -6.388 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -0.769 -2.711 -6.034 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -0.987 -1.030 -5.589 1.00 0.00 H new ATOM 0 HG21 ILE A 198 0.994 -3.708 -4.899 1.00 0.00 H new ATOM 0 HG22 ILE A 198 2.225 -2.703 -4.096 1.00 0.00 H new ATOM 0 HG23 ILE A 198 0.504 -2.496 -3.691 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -1.332 -1.344 -8.023 1.00 0.00 H new ATOM 0 HD12 ILE A 198 0.087 -0.312 -7.720 1.00 0.00 H new ATOM 0 HD13 ILE A 198 0.308 -2.019 -8.172 1.00 0.00 H new ATOM 617 N TYR A 199 2.519 -0.054 -2.899 1.00 0.00 N ATOM 618 CA TYR A 199 3.753 -0.090 -2.060 1.00 0.00 C ATOM 619 C TYR A 199 3.744 -1.238 -1.074 1.00 0.00 C ATOM 620 O TYR A 199 3.173 -1.148 -0.004 1.00 0.00 O ATOM 621 CB TYR A 199 3.947 1.188 -1.234 1.00 0.00 C ATOM 622 CG TYR A 199 4.040 2.383 -2.127 1.00 0.00 C ATOM 623 CD1 TYR A 199 4.356 2.227 -3.475 1.00 0.00 C ATOM 624 CD2 TYR A 199 3.836 3.653 -1.592 1.00 0.00 C ATOM 625 CE1 TYR A 199 4.464 3.343 -4.295 1.00 0.00 C ATOM 626 CE2 TYR A 199 3.948 4.774 -2.406 1.00 0.00 C ATOM 627 CZ TYR A 199 4.263 4.624 -3.763 1.00 0.00 C ATOM 628 OH TYR A 199 4.378 5.732 -4.574 1.00 0.00 O ATOM 0 H TYR A 199 1.653 0.177 -2.412 1.00 0.00 H new ATOM 0 HA TYR A 199 4.563 -0.203 -2.780 1.00 0.00 H new ATOM 0 HB2 TYR A 199 3.115 1.309 -0.541 1.00 0.00 H new ATOM 0 HB3 TYR A 199 4.853 1.105 -0.633 1.00 0.00 H new ATOM 0 HD1 TYR A 199 4.517 1.240 -3.882 1.00 0.00 H new ATOM 0 HD2 TYR A 199 3.591 3.766 -0.546 1.00 0.00 H new ATOM 0 HE1 TYR A 199 4.703 3.224 -5.342 1.00 0.00 H new ATOM 0 HE2 TYR A 199 3.792 5.760 -1.993 1.00 0.00 H new ATOM 0 HH TYR A 199 4.160 6.538 -4.060 1.00 0.00 H new ATOM 638 N GLN A 200 4.448 -2.279 -1.374 1.00 0.00 N ATOM 639 CA GLN A 200 4.559 -3.365 -0.391 1.00 0.00 C ATOM 640 C GLN A 200 5.447 -2.808 0.717 1.00 0.00 C ATOM 641 O GLN A 200 6.655 -2.943 0.653 1.00 0.00 O ATOM 642 CB GLN A 200 5.217 -4.586 -1.035 1.00 0.00 C ATOM 643 CG GLN A 200 4.521 -5.849 -0.525 1.00 0.00 C ATOM 644 CD GLN A 200 5.189 -7.092 -1.122 1.00 0.00 C ATOM 645 OE1 GLN A 200 5.273 -7.233 -2.325 1.00 0.00 O ATOM 646 NE2 GLN A 200 5.660 -8.011 -0.325 1.00 0.00 N ATOM 0 H GLN A 200 4.947 -2.422 -2.252 1.00 0.00 H new ATOM 0 HA GLN A 200 3.587 -3.682 -0.014 1.00 0.00 H new ATOM 0 HB2 GLN A 200 5.142 -4.526 -2.121 1.00 0.00 H new ATOM 0 HB3 GLN A 200 6.279 -4.615 -0.790 1.00 0.00 H new ATOM 0 HG2 GLN A 200 4.570 -5.887 0.563 1.00 0.00 H new ATOM 0 HG3 GLN A 200 3.466 -5.827 -0.796 1.00 0.00 H new ATOM 0 HE21 GLN A 200 5.590 -7.894 0.686 1.00 0.00 H new ATOM 0 HE22 GLN A 200 6.098 -8.847 -0.713 1.00 0.00 H new ATOM 655 N PHE A 201 4.882 -2.170 1.733 1.00 0.00 N ATOM 656 CA PHE A 201 5.767 -1.633 2.804 1.00 0.00 C ATOM 657 C PHE A 201 6.128 -2.802 3.660 1.00 0.00 C ATOM 658 O PHE A 201 5.586 -3.015 4.725 1.00 0.00 O ATOM 659 CB PHE A 201 5.131 -0.563 3.712 1.00 0.00 C ATOM 660 CG PHE A 201 6.027 -0.460 4.944 1.00 0.00 C ATOM 661 CD1 PHE A 201 7.421 -0.496 4.767 1.00 0.00 C ATOM 662 CD2 PHE A 201 5.496 -0.404 6.240 1.00 0.00 C ATOM 663 CE1 PHE A 201 8.282 -0.466 5.869 1.00 0.00 C ATOM 664 CE2 PHE A 201 6.367 -0.383 7.344 1.00 0.00 C ATOM 665 CZ PHE A 201 7.748 -0.413 7.155 1.00 0.00 C ATOM 0 H PHE A 201 3.882 -2.009 1.854 1.00 0.00 H new ATOM 0 HA PHE A 201 6.608 -1.140 2.317 1.00 0.00 H new ATOM 0 HB2 PHE A 201 5.066 0.395 3.197 1.00 0.00 H new ATOM 0 HB3 PHE A 201 4.116 -0.844 3.992 1.00 0.00 H new ATOM 0 HD1 PHE A 201 7.832 -0.547 3.769 1.00 0.00 H new ATOM 0 HD2 PHE A 201 4.427 -0.377 6.390 1.00 0.00 H new ATOM 0 HE1 PHE A 201 9.352 -0.484 5.724 1.00 0.00 H new ATOM 0 HE2 PHE A 201 5.963 -0.343 8.345 1.00 0.00 H new ATOM 0 HZ PHE A 201 8.408 -0.395 8.010 1.00 0.00 H new ATOM 675 N ASN A 202 7.041 -3.544 3.207 1.00 0.00 N ATOM 676 CA ASN A 202 7.474 -4.700 3.944 1.00 0.00 C ATOM 677 C ASN A 202 8.154 -4.160 5.260 1.00 0.00 C ATOM 678 O ASN A 202 8.733 -3.088 5.255 1.00 0.00 O ATOM 679 CB ASN A 202 8.343 -5.462 2.900 1.00 0.00 C ATOM 680 CG ASN A 202 7.442 -6.394 2.087 1.00 0.00 C ATOM 681 OD1 ASN A 202 6.249 -6.182 1.998 1.00 0.00 O ATOM 682 ND2 ASN A 202 7.972 -7.423 1.488 1.00 0.00 N ATOM 0 H ASN A 202 7.524 -3.392 2.322 1.00 0.00 H new ATOM 0 HA ASN A 202 6.734 -5.407 4.319 1.00 0.00 H new ATOM 0 HB2 ASN A 202 8.846 -4.755 2.240 1.00 0.00 H new ATOM 0 HB3 ASN A 202 9.121 -6.036 3.404 1.00 0.00 H new ATOM 0 HD21 ASN A 202 7.385 -8.054 0.942 1.00 0.00 H new ATOM 0 HD22 ASN A 202 8.974 -7.598 1.565 1.00 0.00 H new ATOM 689 N GLY A 203 8.050 -4.847 6.391 1.00 0.00 N ATOM 690 CA GLY A 203 8.662 -4.348 7.679 1.00 0.00 C ATOM 691 C GLY A 203 9.792 -5.302 8.156 1.00 0.00 C ATOM 692 O GLY A 203 9.596 -6.493 8.362 1.00 0.00 O ATOM 0 H GLY A 203 7.562 -5.739 6.473 1.00 0.00 H new ATOM 0 HA2 GLY A 203 9.064 -3.345 7.532 1.00 0.00 H new ATOM 0 HA3 GLY A 203 7.893 -4.274 8.448 1.00 0.00 H new ATOM 696 N SER A 204 10.979 -4.776 8.309 1.00 0.00 N ATOM 697 CA SER A 204 12.161 -5.608 8.722 1.00 0.00 C ATOM 698 C SER A 204 12.039 -6.239 10.125 1.00 0.00 C ATOM 699 O SER A 204 12.812 -7.117 10.452 1.00 0.00 O ATOM 700 CB SER A 204 13.417 -4.738 8.686 1.00 0.00 C ATOM 701 OG SER A 204 14.250 -5.159 7.613 1.00 0.00 O ATOM 0 H SER A 204 11.188 -3.788 8.164 1.00 0.00 H new ATOM 0 HA SER A 204 12.211 -6.435 8.014 1.00 0.00 H new ATOM 0 HB2 SER A 204 13.144 -3.690 8.560 1.00 0.00 H new ATOM 0 HB3 SER A 204 13.955 -4.816 9.631 1.00 0.00 H new ATOM 0 HG SER A 204 13.865 -4.860 6.763 1.00 0.00 H new ATOM 707 N LYS A 205 11.116 -5.849 10.970 1.00 0.00 N ATOM 708 CA LYS A 205 11.080 -6.530 12.307 1.00 0.00 C ATOM 709 C LYS A 205 10.660 -7.983 12.095 1.00 0.00 C ATOM 710 O LYS A 205 10.760 -8.807 12.983 1.00 0.00 O ATOM 711 CB LYS A 205 10.128 -5.860 13.301 1.00 0.00 C ATOM 712 CG LYS A 205 10.713 -4.520 13.757 1.00 0.00 C ATOM 713 CD LYS A 205 10.461 -4.342 15.255 1.00 0.00 C ATOM 714 CE LYS A 205 11.758 -4.596 16.024 1.00 0.00 C ATOM 715 NZ LYS A 205 11.453 -4.739 17.475 1.00 0.00 N ATOM 0 H LYS A 205 10.416 -5.125 10.808 1.00 0.00 H new ATOM 0 HA LYS A 205 12.077 -6.462 12.741 1.00 0.00 H new ATOM 0 HB2 LYS A 205 9.154 -5.703 12.837 1.00 0.00 H new ATOM 0 HB3 LYS A 205 9.970 -6.510 14.162 1.00 0.00 H new ATOM 0 HG2 LYS A 205 11.783 -4.488 13.550 1.00 0.00 H new ATOM 0 HG3 LYS A 205 10.256 -3.702 13.200 1.00 0.00 H new ATOM 0 HD2 LYS A 205 10.098 -3.334 15.456 1.00 0.00 H new ATOM 0 HD3 LYS A 205 9.687 -5.033 15.589 1.00 0.00 H new ATOM 0 HE2 LYS A 205 12.243 -5.499 15.652 1.00 0.00 H new ATOM 0 HE3 LYS A 205 12.454 -3.772 15.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 12.334 -4.912 18.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 11.008 -3.866 17.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 10.804 -5.539 17.616 1.00 0.00 H new ATOM 729 N SER A 206 10.228 -8.314 10.905 1.00 0.00 N ATOM 730 CA SER A 206 9.848 -9.722 10.611 1.00 0.00 C ATOM 731 C SER A 206 9.979 -9.923 9.112 1.00 0.00 C ATOM 732 O SER A 206 9.404 -9.200 8.322 1.00 0.00 O ATOM 733 CB SER A 206 8.431 -10.019 11.091 1.00 0.00 C ATOM 734 OG SER A 206 7.606 -8.886 10.886 1.00 0.00 O ATOM 0 H SER A 206 10.123 -7.666 10.125 1.00 0.00 H new ATOM 0 HA SER A 206 10.503 -10.413 11.141 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.027 -10.876 10.552 1.00 0.00 H new ATOM 0 HB3 SER A 206 8.444 -10.284 12.148 1.00 0.00 H new ATOM 0 HG SER A 206 8.091 -8.076 11.148 1.00 0.00 H new ATOM 740 N SER A 207 10.804 -10.842 8.713 1.00 0.00 N ATOM 741 CA SER A 207 11.057 -11.029 7.274 1.00 0.00 C ATOM 742 C SER A 207 10.498 -12.335 6.681 1.00 0.00 C ATOM 743 O SER A 207 9.895 -12.290 5.641 1.00 0.00 O ATOM 744 CB SER A 207 12.564 -11.014 7.093 1.00 0.00 C ATOM 745 OG SER A 207 13.191 -11.222 8.352 1.00 0.00 O ATOM 0 H SER A 207 11.315 -11.474 9.330 1.00 0.00 H new ATOM 0 HA SER A 207 10.542 -10.229 6.743 1.00 0.00 H new ATOM 0 HB2 SER A 207 12.865 -11.792 6.391 1.00 0.00 H new ATOM 0 HB3 SER A 207 12.881 -10.061 6.669 1.00 0.00 H new ATOM 0 HG SER A 207 14.164 -11.215 8.238 1.00 0.00 H new ATOM 751 N PRO A 208 10.766 -13.463 7.289 1.00 0.00 N ATOM 752 CA PRO A 208 10.360 -14.766 6.715 1.00 0.00 C ATOM 753 C PRO A 208 8.845 -15.010 6.722 1.00 0.00 C ATOM 754 O PRO A 208 8.277 -15.379 5.709 1.00 0.00 O ATOM 755 CB PRO A 208 11.118 -15.786 7.574 1.00 0.00 C ATOM 756 CG PRO A 208 11.470 -15.071 8.898 1.00 0.00 C ATOM 757 CD PRO A 208 11.446 -13.559 8.596 1.00 0.00 C ATOM 0 HA PRO A 208 10.604 -14.828 5.654 1.00 0.00 H new ATOM 0 HB2 PRO A 208 10.505 -16.668 7.761 1.00 0.00 H new ATOM 0 HB3 PRO A 208 12.020 -16.127 7.066 1.00 0.00 H new ATOM 0 HG2 PRO A 208 10.752 -15.323 9.678 1.00 0.00 H new ATOM 0 HG3 PRO A 208 12.452 -15.380 9.257 1.00 0.00 H new ATOM 0 HD2 PRO A 208 10.908 -13.007 9.367 1.00 0.00 H new ATOM 0 HD3 PRO A 208 12.453 -13.145 8.552 1.00 0.00 H new ATOM 765 N GLN A 209 8.177 -14.835 7.824 1.00 0.00 N ATOM 766 CA GLN A 209 6.711 -15.101 7.820 1.00 0.00 C ATOM 767 C GLN A 209 6.028 -14.246 6.747 1.00 0.00 C ATOM 768 O GLN A 209 5.537 -14.752 5.751 1.00 0.00 O ATOM 769 CB GLN A 209 6.129 -14.764 9.202 1.00 0.00 C ATOM 770 CG GLN A 209 6.573 -15.787 10.277 1.00 0.00 C ATOM 771 CD GLN A 209 7.588 -16.793 9.713 1.00 0.00 C ATOM 772 OE1 GLN A 209 8.774 -16.532 9.702 1.00 0.00 O ATOM 773 NE2 GLN A 209 7.166 -17.936 9.244 1.00 0.00 N ATOM 0 H GLN A 209 8.571 -14.525 8.713 1.00 0.00 H new ATOM 0 HA GLN A 209 6.535 -16.154 7.598 1.00 0.00 H new ATOM 0 HB2 GLN A 209 6.448 -13.765 9.497 1.00 0.00 H new ATOM 0 HB3 GLN A 209 5.041 -14.747 9.144 1.00 0.00 H new ATOM 0 HG2 GLN A 209 7.014 -15.259 11.123 1.00 0.00 H new ATOM 0 HG3 GLN A 209 5.701 -16.321 10.654 1.00 0.00 H new ATOM 0 HE21 GLN A 209 6.170 -18.155 9.254 1.00 0.00 H new ATOM 0 HE22 GLN A 209 7.833 -18.610 8.868 1.00 0.00 H new ATOM 782 N GLU A 210 5.983 -12.960 6.939 1.00 0.00 N ATOM 783 CA GLU A 210 5.327 -12.084 5.946 1.00 0.00 C ATOM 784 C GLU A 210 6.063 -12.118 4.591 1.00 0.00 C ATOM 785 O GLU A 210 5.474 -11.857 3.577 1.00 0.00 O ATOM 786 CB GLU A 210 5.350 -10.676 6.500 1.00 0.00 C ATOM 787 CG GLU A 210 6.811 -10.272 6.698 1.00 0.00 C ATOM 788 CD GLU A 210 7.205 -10.500 8.154 1.00 0.00 C ATOM 789 OE1 GLU A 210 6.669 -9.817 9.004 1.00 0.00 O ATOM 790 OE2 GLU A 210 8.021 -11.373 8.394 1.00 0.00 O ATOM 0 H GLU A 210 6.376 -12.479 7.748 1.00 0.00 H new ATOM 0 HA GLU A 210 4.307 -12.428 5.772 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.854 -9.989 5.815 1.00 0.00 H new ATOM 0 HB3 GLU A 210 4.810 -10.629 7.446 1.00 0.00 H new ATOM 0 HG2 GLU A 210 7.454 -10.856 6.040 1.00 0.00 H new ATOM 0 HG3 GLU A 210 6.950 -9.224 6.432 1.00 0.00 H new ATOM 797 N LYS A 211 7.337 -12.410 4.527 1.00 0.00 N ATOM 798 CA LYS A 211 7.978 -12.428 3.171 1.00 0.00 C ATOM 799 C LYS A 211 7.367 -13.573 2.369 1.00 0.00 C ATOM 800 O LYS A 211 7.166 -13.472 1.176 1.00 0.00 O ATOM 801 CB LYS A 211 9.491 -12.644 3.259 1.00 0.00 C ATOM 802 CG LYS A 211 10.045 -12.983 1.872 1.00 0.00 C ATOM 803 CD LYS A 211 11.167 -12.006 1.512 1.00 0.00 C ATOM 804 CE LYS A 211 10.572 -10.631 1.205 1.00 0.00 C ATOM 805 NZ LYS A 211 11.369 -9.974 0.130 1.00 0.00 N ATOM 0 H LYS A 211 7.943 -12.629 5.318 1.00 0.00 H new ATOM 0 HA LYS A 211 7.802 -11.464 2.693 1.00 0.00 H new ATOM 0 HB2 LYS A 211 9.974 -11.747 3.645 1.00 0.00 H new ATOM 0 HB3 LYS A 211 9.713 -13.451 3.957 1.00 0.00 H new ATOM 0 HG2 LYS A 211 10.422 -14.006 1.860 1.00 0.00 H new ATOM 0 HG3 LYS A 211 9.250 -12.928 1.129 1.00 0.00 H new ATOM 0 HD2 LYS A 211 11.876 -11.931 2.337 1.00 0.00 H new ATOM 0 HD3 LYS A 211 11.721 -12.375 0.649 1.00 0.00 H new ATOM 0 HE2 LYS A 211 9.533 -10.734 0.891 1.00 0.00 H new ATOM 0 HE3 LYS A 211 10.574 -10.013 2.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 10.965 -9.039 -0.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 12.353 -9.863 0.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 11.345 -10.561 -0.728 1.00 0.00 H new ATOM 819 N ASN A 212 7.072 -14.666 3.013 1.00 0.00 N ATOM 820 CA ASN A 212 6.473 -15.811 2.279 1.00 0.00 C ATOM 821 C ASN A 212 5.004 -15.503 1.981 1.00 0.00 C ATOM 822 O ASN A 212 4.572 -15.483 0.842 1.00 0.00 O ATOM 823 CB ASN A 212 6.568 -17.067 3.152 1.00 0.00 C ATOM 824 CG ASN A 212 7.383 -18.133 2.420 1.00 0.00 C ATOM 825 OD1 ASN A 212 6.854 -19.147 2.011 1.00 0.00 O ATOM 826 ND2 ASN A 212 8.661 -17.944 2.235 1.00 0.00 N ATOM 0 H ASN A 212 7.219 -14.815 4.011 1.00 0.00 H new ATOM 0 HA ASN A 212 7.006 -15.975 1.343 1.00 0.00 H new ATOM 0 HB2 ASN A 212 7.037 -16.826 4.106 1.00 0.00 H new ATOM 0 HB3 ASN A 212 5.570 -17.445 3.374 1.00 0.00 H new ATOM 0 HD21 ASN A 212 9.215 -18.648 1.747 1.00 0.00 H new ATOM 0 HD22 ASN A 212 9.106 -17.093 2.578 1.00 0.00 H new ATOM 833 N LYS A 213 4.242 -15.257 3.005 1.00 0.00 N ATOM 834 CA LYS A 213 2.795 -14.944 2.826 1.00 0.00 C ATOM 835 C LYS A 213 2.627 -13.713 1.929 1.00 0.00 C ATOM 836 O LYS A 213 1.704 -13.614 1.141 1.00 0.00 O ATOM 837 CB LYS A 213 2.221 -14.658 4.216 1.00 0.00 C ATOM 838 CG LYS A 213 1.081 -15.630 4.521 1.00 0.00 C ATOM 839 CD LYS A 213 1.664 -17.004 4.861 1.00 0.00 C ATOM 840 CE LYS A 213 1.631 -17.211 6.377 1.00 0.00 C ATOM 841 NZ LYS A 213 0.319 -17.793 6.772 1.00 0.00 N ATOM 0 H LYS A 213 4.562 -15.259 3.974 1.00 0.00 H new ATOM 0 HA LYS A 213 2.276 -15.778 2.353 1.00 0.00 H new ATOM 0 HB2 LYS A 213 3.004 -14.755 4.969 1.00 0.00 H new ATOM 0 HB3 LYS A 213 1.857 -13.632 4.264 1.00 0.00 H new ATOM 0 HG2 LYS A 213 0.485 -15.259 5.355 1.00 0.00 H new ATOM 0 HG3 LYS A 213 0.414 -15.708 3.662 1.00 0.00 H new ATOM 0 HD2 LYS A 213 1.092 -17.787 4.364 1.00 0.00 H new ATOM 0 HD3 LYS A 213 2.688 -17.077 4.495 1.00 0.00 H new ATOM 0 HE2 LYS A 213 2.441 -17.874 6.682 1.00 0.00 H new ATOM 0 HE3 LYS A 213 1.788 -16.261 6.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 0.093 -17.509 7.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -0.422 -17.447 6.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 0.368 -18.830 6.716 1.00 0.00 H new ATOM 855 N ALA A 214 3.522 -12.782 2.041 1.00 0.00 N ATOM 856 CA ALA A 214 3.437 -11.555 1.205 1.00 0.00 C ATOM 857 C ALA A 214 3.836 -11.905 -0.219 1.00 0.00 C ATOM 858 O ALA A 214 3.037 -11.825 -1.114 1.00 0.00 O ATOM 859 CB ALA A 214 4.377 -10.480 1.753 1.00 0.00 C ATOM 0 H ALA A 214 4.316 -12.815 2.680 1.00 0.00 H new ATOM 0 HA ALA A 214 2.417 -11.170 1.223 1.00 0.00 H new ATOM 0 HB1 ALA A 214 4.307 -9.586 1.134 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.093 -10.236 2.777 1.00 0.00 H new ATOM 0 HB3 ALA A 214 5.402 -10.851 1.740 1.00 0.00 H new ATOM 865 N ALA A 215 5.060 -12.307 -0.440 1.00 0.00 N ATOM 866 CA ALA A 215 5.475 -12.671 -1.826 1.00 0.00 C ATOM 867 C ALA A 215 4.353 -13.488 -2.463 1.00 0.00 C ATOM 868 O ALA A 215 4.095 -13.401 -3.649 1.00 0.00 O ATOM 869 CB ALA A 215 6.763 -13.491 -1.780 1.00 0.00 C ATOM 0 H ALA A 215 5.784 -12.398 0.272 1.00 0.00 H new ATOM 0 HA ALA A 215 5.659 -11.772 -2.414 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.063 -13.755 -2.794 1.00 0.00 H new ATOM 0 HB2 ALA A 215 7.552 -12.904 -1.310 1.00 0.00 H new ATOM 0 HB3 ALA A 215 6.595 -14.400 -1.203 1.00 0.00 H new ATOM 875 N GLU A 216 3.655 -14.249 -1.665 1.00 0.00 N ATOM 876 CA GLU A 216 2.516 -15.039 -2.198 1.00 0.00 C ATOM 877 C GLU A 216 1.438 -14.052 -2.668 1.00 0.00 C ATOM 878 O GLU A 216 0.970 -14.100 -3.796 1.00 0.00 O ATOM 879 CB GLU A 216 1.961 -15.934 -1.078 1.00 0.00 C ATOM 880 CG GLU A 216 1.158 -17.090 -1.687 1.00 0.00 C ATOM 881 CD GLU A 216 0.959 -18.184 -0.634 1.00 0.00 C ATOM 882 OE1 GLU A 216 -0.006 -18.095 0.108 1.00 0.00 O ATOM 883 OE2 GLU A 216 1.771 -19.093 -0.590 1.00 0.00 O ATOM 0 H GLU A 216 3.827 -14.356 -0.665 1.00 0.00 H new ATOM 0 HA GLU A 216 2.831 -15.670 -3.029 1.00 0.00 H new ATOM 0 HB2 GLU A 216 2.779 -16.326 -0.474 1.00 0.00 H new ATOM 0 HB3 GLU A 216 1.326 -15.349 -0.413 1.00 0.00 H new ATOM 0 HG2 GLU A 216 0.192 -16.730 -2.039 1.00 0.00 H new ATOM 0 HG3 GLU A 216 1.682 -17.495 -2.553 1.00 0.00 H new ATOM 890 N VAL A 217 1.051 -13.148 -1.803 1.00 0.00 N ATOM 891 CA VAL A 217 0.011 -12.142 -2.166 1.00 0.00 C ATOM 892 C VAL A 217 0.471 -11.285 -3.363 1.00 0.00 C ATOM 893 O VAL A 217 -0.241 -11.143 -4.336 1.00 0.00 O ATOM 894 CB VAL A 217 -0.253 -11.243 -0.953 1.00 0.00 C ATOM 895 CG1 VAL A 217 -1.360 -10.244 -1.285 1.00 0.00 C ATOM 896 CG2 VAL A 217 -0.681 -12.109 0.234 1.00 0.00 C ATOM 0 H VAL A 217 1.415 -13.065 -0.854 1.00 0.00 H new ATOM 0 HA VAL A 217 -0.903 -12.662 -2.453 1.00 0.00 H new ATOM 0 HB VAL A 217 0.656 -10.698 -0.698 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -1.546 -9.606 -0.421 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -1.053 -9.629 -2.131 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.272 -10.783 -1.541 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -0.870 -11.473 1.099 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.590 -12.653 -0.022 1.00 0.00 H new ATOM 0 HG23 VAL A 217 0.112 -12.818 0.471 1.00 0.00 H new ATOM 906 N ALA A 218 1.643 -10.704 -3.296 1.00 0.00 N ATOM 907 CA ALA A 218 2.133 -9.849 -4.415 1.00 0.00 C ATOM 908 C ALA A 218 2.231 -10.666 -5.703 1.00 0.00 C ATOM 909 O ALA A 218 2.041 -10.150 -6.784 1.00 0.00 O ATOM 910 CB ALA A 218 3.515 -9.294 -4.059 1.00 0.00 C ATOM 0 H ALA A 218 2.284 -10.787 -2.507 1.00 0.00 H new ATOM 0 HA ALA A 218 1.431 -9.029 -4.569 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.877 -8.668 -4.875 1.00 0.00 H new ATOM 0 HB2 ALA A 218 3.445 -8.699 -3.149 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.209 -10.120 -3.900 1.00 0.00 H new ATOM 916 N ARG A 219 2.522 -11.935 -5.607 1.00 0.00 N ATOM 917 CA ARG A 219 2.618 -12.755 -6.851 1.00 0.00 C ATOM 918 C ARG A 219 1.228 -12.858 -7.475 1.00 0.00 C ATOM 919 O ARG A 219 1.048 -12.648 -8.659 1.00 0.00 O ATOM 920 CB ARG A 219 3.140 -14.160 -6.532 1.00 0.00 C ATOM 921 CG ARG A 219 3.696 -14.792 -7.811 1.00 0.00 C ATOM 922 CD ARG A 219 4.976 -15.562 -7.487 1.00 0.00 C ATOM 923 NE ARG A 219 5.676 -15.915 -8.755 1.00 0.00 N ATOM 924 CZ ARG A 219 6.036 -14.972 -9.585 1.00 0.00 C ATOM 925 NH1 ARG A 219 6.691 -13.933 -9.146 1.00 0.00 N ATOM 926 NH2 ARG A 219 5.741 -15.070 -10.851 1.00 0.00 N ATOM 0 H ARG A 219 2.695 -12.435 -4.735 1.00 0.00 H new ATOM 0 HA ARG A 219 3.312 -12.279 -7.544 1.00 0.00 H new ATOM 0 HB2 ARG A 219 3.918 -14.108 -5.770 1.00 0.00 H new ATOM 0 HB3 ARG A 219 2.337 -14.776 -6.127 1.00 0.00 H new ATOM 0 HG2 ARG A 219 2.957 -15.463 -8.248 1.00 0.00 H new ATOM 0 HG3 ARG A 219 3.902 -14.019 -8.551 1.00 0.00 H new ATOM 0 HD2 ARG A 219 5.627 -14.958 -6.855 1.00 0.00 H new ATOM 0 HD3 ARG A 219 4.738 -16.466 -6.926 1.00 0.00 H new ATOM 0 HE ARG A 219 5.874 -16.891 -8.974 1.00 0.00 H new ATOM 0 HH11 ARG A 219 6.922 -13.857 -8.155 1.00 0.00 H new ATOM 0 HH12 ARG A 219 6.972 -13.197 -9.793 1.00 0.00 H new ATOM 0 HH21 ARG A 219 5.229 -15.883 -11.194 1.00 0.00 H new ATOM 0 HH22 ARG A 219 6.022 -14.334 -11.499 1.00 0.00 H new ATOM 940 N ALA A 220 0.239 -13.171 -6.684 1.00 0.00 N ATOM 941 CA ALA A 220 -1.142 -13.278 -7.238 1.00 0.00 C ATOM 942 C ALA A 220 -1.560 -11.929 -7.839 1.00 0.00 C ATOM 943 O ALA A 220 -2.103 -11.861 -8.927 1.00 0.00 O ATOM 944 CB ALA A 220 -2.110 -13.657 -6.116 1.00 0.00 C ATOM 0 H ALA A 220 0.325 -13.356 -5.685 1.00 0.00 H new ATOM 0 HA ALA A 220 -1.164 -14.043 -8.014 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -3.120 -13.736 -6.518 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -1.814 -14.615 -5.688 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -2.087 -12.891 -5.341 1.00 0.00 H new ATOM 950 N ILE A 221 -1.307 -10.855 -7.142 1.00 0.00 N ATOM 951 CA ILE A 221 -1.686 -9.513 -7.671 1.00 0.00 C ATOM 952 C ILE A 221 -0.846 -9.220 -8.899 1.00 0.00 C ATOM 953 O ILE A 221 -1.235 -8.493 -9.786 1.00 0.00 O ATOM 954 CB ILE A 221 -1.409 -8.447 -6.614 1.00 0.00 C ATOM 955 CG1 ILE A 221 -1.913 -8.939 -5.264 1.00 0.00 C ATOM 956 CG2 ILE A 221 -2.132 -7.163 -6.999 1.00 0.00 C ATOM 957 CD1 ILE A 221 -1.043 -8.356 -4.154 1.00 0.00 C ATOM 0 H ILE A 221 -0.854 -10.848 -6.228 1.00 0.00 H new ATOM 0 HA ILE A 221 -2.746 -9.504 -7.925 1.00 0.00 H new ATOM 0 HB ILE A 221 -0.338 -8.254 -6.550 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -2.952 -8.641 -5.121 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -1.886 -10.028 -5.228 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -1.938 -6.397 -6.248 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.772 -6.819 -7.969 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -3.204 -7.352 -7.056 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.403 -8.708 -3.187 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -0.011 -8.676 -4.295 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -1.093 -7.268 -4.186 1.00 0.00 H new ATOM 969 N ASP A 222 0.308 -9.792 -8.938 1.00 0.00 N ATOM 970 CA ASP A 222 1.216 -9.578 -10.099 1.00 0.00 C ATOM 971 C ASP A 222 0.610 -10.245 -11.335 1.00 0.00 C ATOM 972 O ASP A 222 0.631 -9.702 -12.423 1.00 0.00 O ATOM 973 CB ASP A 222 2.583 -10.197 -9.799 1.00 0.00 C ATOM 974 CG ASP A 222 3.574 -9.803 -10.895 1.00 0.00 C ATOM 975 OD1 ASP A 222 3.140 -9.615 -12.020 1.00 0.00 O ATOM 976 OD2 ASP A 222 4.751 -9.699 -10.592 1.00 0.00 O ATOM 0 H ASP A 222 0.674 -10.407 -8.212 1.00 0.00 H new ATOM 0 HA ASP A 222 1.338 -8.510 -10.281 1.00 0.00 H new ATOM 0 HB2 ASP A 222 2.943 -9.856 -8.829 1.00 0.00 H new ATOM 0 HB3 ASP A 222 2.498 -11.282 -9.744 1.00 0.00 H new ATOM 981 N ALA A 223 0.068 -11.419 -11.173 1.00 0.00 N ATOM 982 CA ALA A 223 -0.541 -12.130 -12.332 1.00 0.00 C ATOM 983 C ALA A 223 -1.914 -11.526 -12.653 1.00 0.00 C ATOM 984 O ALA A 223 -2.384 -11.599 -13.770 1.00 0.00 O ATOM 985 CB ALA A 223 -0.705 -13.611 -11.985 1.00 0.00 C ATOM 0 H ALA A 223 0.020 -11.919 -10.285 1.00 0.00 H new ATOM 0 HA ALA A 223 0.108 -12.024 -13.201 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -1.150 -14.136 -12.830 1.00 0.00 H new ATOM 0 HB2 ALA A 223 0.271 -14.043 -11.763 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -1.352 -13.711 -11.114 1.00 0.00 H new ATOM 991 N GLU A 224 -2.565 -10.943 -11.683 1.00 0.00 N ATOM 992 CA GLU A 224 -3.915 -10.351 -11.941 1.00 0.00 C ATOM 993 C GLU A 224 -3.782 -9.033 -12.712 1.00 0.00 C ATOM 994 O GLU A 224 -4.508 -8.776 -13.651 1.00 0.00 O ATOM 995 CB GLU A 224 -4.620 -10.070 -10.611 1.00 0.00 C ATOM 996 CG GLU A 224 -6.126 -9.960 -10.850 1.00 0.00 C ATOM 997 CD GLU A 224 -6.770 -11.341 -10.711 1.00 0.00 C ATOM 998 OE1 GLU A 224 -6.071 -12.261 -10.318 1.00 0.00 O ATOM 999 OE2 GLU A 224 -7.951 -11.456 -10.999 1.00 0.00 O ATOM 0 H GLU A 224 -2.225 -10.850 -10.726 1.00 0.00 H new ATOM 0 HA GLU A 224 -4.494 -11.061 -12.531 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -4.411 -10.869 -9.900 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -4.241 -9.146 -10.174 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -6.568 -9.268 -10.134 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -6.318 -9.556 -11.844 1.00 0.00 H new ATOM 1006 N ARG A 225 -2.876 -8.191 -12.305 1.00 0.00 N ATOM 1007 CA ARG A 225 -2.716 -6.868 -13.008 1.00 0.00 C ATOM 1008 C ARG A 225 -1.726 -6.983 -14.164 1.00 0.00 C ATOM 1009 O ARG A 225 -1.524 -6.052 -14.921 1.00 0.00 O ATOM 1010 CB ARG A 225 -2.211 -5.788 -12.047 1.00 0.00 C ATOM 1011 CG ARG A 225 -3.062 -5.783 -10.774 1.00 0.00 C ATOM 1012 CD ARG A 225 -3.830 -4.463 -10.682 1.00 0.00 C ATOM 1013 NE ARG A 225 -5.294 -4.744 -10.650 1.00 0.00 N ATOM 1014 CZ ARG A 225 -6.131 -3.809 -10.292 1.00 0.00 C ATOM 1015 NH1 ARG A 225 -6.017 -3.243 -9.123 1.00 0.00 N ATOM 1016 NH2 ARG A 225 -7.085 -3.442 -11.103 1.00 0.00 N ATOM 0 H ARG A 225 -2.240 -8.350 -11.524 1.00 0.00 H new ATOM 0 HA ARG A 225 -3.699 -6.588 -13.387 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -1.166 -5.972 -11.796 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -2.256 -4.811 -12.528 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.758 -6.622 -10.785 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -2.426 -5.908 -9.898 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -3.533 -3.918 -9.786 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -3.589 -3.829 -11.535 1.00 0.00 H new ATOM 0 HE ARG A 225 -5.641 -5.668 -10.908 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -5.273 -3.531 -8.487 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -6.672 -2.512 -8.844 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -7.177 -3.886 -12.017 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -7.739 -2.711 -10.823 1.00 0.00 H new ATOM 1030 N LYS A 226 -1.117 -8.111 -14.311 1.00 0.00 N ATOM 1031 CA LYS A 226 -0.147 -8.298 -15.422 1.00 0.00 C ATOM 1032 C LYS A 226 1.008 -7.302 -15.279 1.00 0.00 C ATOM 1033 O LYS A 226 1.617 -6.903 -16.252 1.00 0.00 O ATOM 1034 CB LYS A 226 -0.866 -8.062 -16.750 1.00 0.00 C ATOM 1035 CG LYS A 226 -2.317 -8.538 -16.638 1.00 0.00 C ATOM 1036 CD LYS A 226 -2.355 -9.947 -16.044 1.00 0.00 C ATOM 1037 CE LYS A 226 -3.563 -10.703 -16.602 1.00 0.00 C ATOM 1038 NZ LYS A 226 -4.789 -10.307 -15.853 1.00 0.00 N ATOM 0 H LYS A 226 -1.246 -8.923 -13.708 1.00 0.00 H new ATOM 0 HA LYS A 226 0.255 -9.311 -15.391 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -0.838 -7.003 -17.007 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -0.357 -8.598 -17.551 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -2.887 -7.853 -16.010 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -2.787 -8.535 -17.621 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -1.435 -10.480 -16.286 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -2.416 -9.894 -14.957 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -3.685 -10.482 -17.662 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -3.403 -11.778 -16.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -5.350 -11.155 -15.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -4.517 -9.831 -14.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -5.357 -9.658 -16.435 1.00 0.00 H new ATOM 1052 N GLY A 227 1.326 -6.907 -14.075 1.00 0.00 N ATOM 1053 CA GLY A 227 2.457 -5.952 -13.878 1.00 0.00 C ATOM 1054 C GLY A 227 2.114 -4.555 -14.429 1.00 0.00 C ATOM 1055 O GLY A 227 2.911 -3.643 -14.339 1.00 0.00 O ATOM 0 H GLY A 227 0.853 -7.203 -13.221 1.00 0.00 H new ATOM 0 HA2 GLY A 227 2.693 -5.878 -12.816 1.00 0.00 H new ATOM 0 HA3 GLY A 227 3.348 -6.333 -14.377 1.00 0.00 H new ATOM 1059 N LEU A 228 0.949 -4.368 -15.000 1.00 0.00 N ATOM 1060 CA LEU A 228 0.593 -3.028 -15.545 1.00 0.00 C ATOM 1061 C LEU A 228 0.884 -1.923 -14.516 1.00 0.00 C ATOM 1062 O LEU A 228 1.476 -0.918 -14.856 1.00 0.00 O ATOM 1063 CB LEU A 228 -0.894 -3.012 -15.906 1.00 0.00 C ATOM 1064 CG LEU A 228 -1.106 -2.128 -17.137 1.00 0.00 C ATOM 1065 CD1 LEU A 228 -2.255 -2.688 -17.977 1.00 0.00 C ATOM 1066 CD2 LEU A 228 -1.451 -0.706 -16.690 1.00 0.00 C ATOM 0 H LEU A 228 0.233 -5.086 -15.110 1.00 0.00 H new ATOM 0 HA LEU A 228 1.197 -2.839 -16.433 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.242 -4.025 -16.107 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -1.480 -2.634 -15.068 1.00 0.00 H new ATOM 0 HG LEU A 228 -0.193 -2.112 -17.733 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -2.406 -2.058 -18.854 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -2.012 -3.702 -18.296 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -3.167 -2.704 -17.381 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -1.602 -0.076 -17.566 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -2.363 -0.723 -16.094 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -0.634 -0.305 -16.091 1.00 0.00 H new ATOM 1078 N PRO A 229 0.449 -2.126 -13.295 1.00 0.00 N ATOM 1079 CA PRO A 229 0.642 -1.138 -12.214 1.00 0.00 C ATOM 1080 C PRO A 229 2.091 -1.168 -11.695 1.00 0.00 C ATOM 1081 O PRO A 229 2.807 -2.130 -11.888 1.00 0.00 O ATOM 1082 CB PRO A 229 -0.345 -1.594 -11.135 1.00 0.00 C ATOM 1083 CG PRO A 229 -0.636 -3.088 -11.403 1.00 0.00 C ATOM 1084 CD PRO A 229 -0.267 -3.352 -12.873 1.00 0.00 C ATOM 0 HA PRO A 229 0.469 -0.111 -12.537 1.00 0.00 H new ATOM 0 HB2 PRO A 229 0.078 -1.454 -10.140 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.263 -1.007 -11.177 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -0.051 -3.722 -10.737 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.686 -3.317 -11.220 1.00 0.00 H new ATOM 0 HD2 PRO A 229 0.364 -4.235 -12.973 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -1.155 -3.524 -13.482 1.00 0.00 H new ATOM 1092 N LYS A 230 2.527 -0.116 -11.042 1.00 0.00 N ATOM 1093 CA LYS A 230 3.930 -0.082 -10.519 1.00 0.00 C ATOM 1094 C LYS A 230 3.954 -0.503 -9.043 1.00 0.00 C ATOM 1095 O LYS A 230 3.085 -0.148 -8.263 1.00 0.00 O ATOM 1096 CB LYS A 230 4.503 1.334 -10.659 1.00 0.00 C ATOM 1097 CG LYS A 230 5.998 1.250 -10.979 1.00 0.00 C ATOM 1098 CD LYS A 230 6.550 2.657 -11.214 1.00 0.00 C ATOM 1099 CE LYS A 230 6.513 3.446 -9.903 1.00 0.00 C ATOM 1100 NZ LYS A 230 6.811 4.880 -10.176 1.00 0.00 N ATOM 0 H LYS A 230 1.973 0.718 -10.849 1.00 0.00 H new ATOM 0 HA LYS A 230 4.538 -0.777 -11.098 1.00 0.00 H new ATOM 0 HB2 LYS A 230 3.981 1.873 -11.450 1.00 0.00 H new ATOM 0 HB3 LYS A 230 4.348 1.893 -9.736 1.00 0.00 H new ATOM 0 HG2 LYS A 230 6.530 0.772 -10.157 1.00 0.00 H new ATOM 0 HG3 LYS A 230 6.157 0.633 -11.863 1.00 0.00 H new ATOM 0 HD2 LYS A 230 7.572 2.600 -11.588 1.00 0.00 H new ATOM 0 HD3 LYS A 230 5.960 3.168 -11.975 1.00 0.00 H new ATOM 0 HE2 LYS A 230 5.533 3.350 -9.436 1.00 0.00 H new ATOM 0 HE3 LYS A 230 7.241 3.040 -9.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 6.786 5.416 -9.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 7.756 4.963 -10.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 6.100 5.264 -10.831 1.00 0.00 H new ATOM 1114 N VAL A 231 4.944 -1.268 -8.657 1.00 0.00 N ATOM 1115 CA VAL A 231 5.026 -1.733 -7.242 1.00 0.00 C ATOM 1116 C VAL A 231 6.309 -1.227 -6.573 1.00 0.00 C ATOM 1117 O VAL A 231 7.282 -0.893 -7.222 1.00 0.00 O ATOM 1118 CB VAL A 231 5.028 -3.263 -7.214 1.00 0.00 C ATOM 1119 CG1 VAL A 231 4.725 -3.751 -5.796 1.00 0.00 C ATOM 1120 CG2 VAL A 231 3.964 -3.794 -8.178 1.00 0.00 C ATOM 0 H VAL A 231 5.699 -1.590 -9.263 1.00 0.00 H new ATOM 0 HA VAL A 231 4.166 -1.340 -6.700 1.00 0.00 H new ATOM 0 HB VAL A 231 6.008 -3.629 -7.520 1.00 0.00 H new ATOM 0 HG11 VAL A 231 4.727 -4.841 -5.778 1.00 0.00 H new ATOM 0 HG12 VAL A 231 5.486 -3.376 -5.112 1.00 0.00 H new ATOM 0 HG13 VAL A 231 3.746 -3.385 -5.487 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.966 -4.884 -8.158 1.00 0.00 H new ATOM 0 HG22 VAL A 231 2.983 -3.427 -7.875 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.184 -3.450 -9.188 1.00 0.00 H new ATOM 1130 N GLU A 232 6.305 -1.192 -5.270 1.00 0.00 N ATOM 1131 CA GLU A 232 7.494 -0.740 -4.503 1.00 0.00 C ATOM 1132 C GLU A 232 7.595 -1.653 -3.252 1.00 0.00 C ATOM 1133 O GLU A 232 6.822 -1.530 -2.326 1.00 0.00 O ATOM 1134 CB GLU A 232 7.297 0.752 -4.130 1.00 0.00 C ATOM 1135 CG GLU A 232 7.259 0.918 -2.645 1.00 0.00 C ATOM 1136 CD GLU A 232 7.326 2.402 -2.280 1.00 0.00 C ATOM 1137 OE1 GLU A 232 8.114 3.105 -2.890 1.00 0.00 O ATOM 1138 OE2 GLU A 232 6.592 2.809 -1.396 1.00 0.00 O ATOM 0 H GLU A 232 5.509 -1.464 -4.694 1.00 0.00 H new ATOM 0 HA GLU A 232 8.420 -0.815 -5.073 1.00 0.00 H new ATOM 0 HB2 GLU A 232 8.108 1.348 -4.548 1.00 0.00 H new ATOM 0 HB3 GLU A 232 6.370 1.123 -4.568 1.00 0.00 H new ATOM 0 HG2 GLU A 232 6.345 0.478 -2.245 1.00 0.00 H new ATOM 0 HG3 GLU A 232 8.094 0.386 -2.190 1.00 0.00 H new ATOM 1145 N VAL A 233 8.487 -2.608 -3.235 1.00 0.00 N ATOM 1146 CA VAL A 233 8.540 -3.536 -2.055 1.00 0.00 C ATOM 1147 C VAL A 233 9.773 -3.307 -1.148 1.00 0.00 C ATOM 1148 O VAL A 233 10.882 -3.177 -1.628 1.00 0.00 O ATOM 1149 CB VAL A 233 8.590 -4.971 -2.577 1.00 0.00 C ATOM 1150 CG1 VAL A 233 8.570 -5.948 -1.399 1.00 0.00 C ATOM 1151 CG2 VAL A 233 7.382 -5.227 -3.480 1.00 0.00 C ATOM 0 H VAL A 233 9.171 -2.788 -3.970 1.00 0.00 H new ATOM 0 HA VAL A 233 7.654 -3.342 -1.451 1.00 0.00 H new ATOM 0 HB VAL A 233 9.506 -5.118 -3.149 1.00 0.00 H new ATOM 0 HG11 VAL A 233 8.606 -6.971 -1.774 1.00 0.00 H new ATOM 0 HG12 VAL A 233 9.434 -5.765 -0.760 1.00 0.00 H new ATOM 0 HG13 VAL A 233 7.656 -5.805 -0.823 1.00 0.00 H new ATOM 0 HG21 VAL A 233 7.417 -6.251 -3.853 1.00 0.00 H new ATOM 0 HG22 VAL A 233 6.464 -5.079 -2.911 1.00 0.00 H new ATOM 0 HG23 VAL A 233 7.403 -4.534 -4.321 1.00 0.00 H new ATOM 1161 N PHE A 234 9.600 -3.335 0.167 1.00 0.00 N ATOM 1162 CA PHE A 234 10.780 -3.207 1.088 1.00 0.00 C ATOM 1163 C PHE A 234 10.394 -3.631 2.498 1.00 0.00 C ATOM 1164 O PHE A 234 9.469 -3.107 3.073 1.00 0.00 O ATOM 1165 CB PHE A 234 11.315 -1.791 1.171 1.00 0.00 C ATOM 1166 CG PHE A 234 10.220 -0.744 0.942 1.00 0.00 C ATOM 1167 CD1 PHE A 234 9.198 -0.563 1.888 1.00 0.00 C ATOM 1168 CD2 PHE A 234 10.240 0.060 -0.205 1.00 0.00 C ATOM 1169 CE1 PHE A 234 8.199 0.411 1.686 1.00 0.00 C ATOM 1170 CE2 PHE A 234 9.243 1.034 -0.406 1.00 0.00 C ATOM 1171 CZ PHE A 234 8.219 1.211 0.541 1.00 0.00 C ATOM 0 H PHE A 234 8.698 -3.440 0.632 1.00 0.00 H new ATOM 0 HA PHE A 234 11.555 -3.851 0.672 1.00 0.00 H new ATOM 0 HB2 PHE A 234 11.768 -1.632 2.150 1.00 0.00 H new ATOM 0 HB3 PHE A 234 12.103 -1.658 0.430 1.00 0.00 H new ATOM 0 HD1 PHE A 234 9.177 -1.175 2.778 1.00 0.00 H new ATOM 0 HD2 PHE A 234 11.023 -0.068 -0.938 1.00 0.00 H new ATOM 0 HE1 PHE A 234 7.416 0.539 2.419 1.00 0.00 H new ATOM 0 HE2 PHE A 234 9.265 1.649 -1.293 1.00 0.00 H new ATOM 0 HZ PHE A 234 7.455 1.958 0.385 1.00 0.00 H new ATOM 1181 N CYS A 235 11.100 -4.562 3.076 1.00 0.00 N ATOM 1182 CA CYS A 235 10.739 -4.977 4.474 1.00 0.00 C ATOM 1183 C CYS A 235 11.694 -4.262 5.423 1.00 0.00 C ATOM 1184 O CYS A 235 12.651 -4.809 5.933 1.00 0.00 O ATOM 1185 CB CYS A 235 10.715 -6.524 4.663 1.00 0.00 C ATOM 1186 SG CYS A 235 9.156 -7.089 5.550 1.00 0.00 S ATOM 0 H CYS A 235 11.894 -5.048 2.659 1.00 0.00 H new ATOM 0 HA CYS A 235 9.715 -4.680 4.699 1.00 0.00 H new ATOM 0 HB2 CYS A 235 10.777 -7.011 3.690 1.00 0.00 H new ATOM 0 HB3 CYS A 235 11.591 -6.835 5.232 1.00 0.00 H new ATOM 1191 N GLU A 236 11.440 -2.984 5.570 1.00 0.00 N ATOM 1192 CA GLU A 236 12.290 -2.082 6.371 1.00 0.00 C ATOM 1193 C GLU A 236 11.626 -1.662 7.688 1.00 0.00 C ATOM 1194 O GLU A 236 10.442 -1.834 7.886 1.00 0.00 O ATOM 1195 CB GLU A 236 12.520 -0.873 5.469 1.00 0.00 C ATOM 1196 CG GLU A 236 12.811 0.393 6.261 1.00 0.00 C ATOM 1197 CD GLU A 236 14.257 0.367 6.762 1.00 0.00 C ATOM 1198 OE1 GLU A 236 14.785 -0.721 6.932 1.00 0.00 O ATOM 1199 OE2 GLU A 236 14.816 1.433 6.958 1.00 0.00 O ATOM 0 H GLU A 236 10.638 -2.521 5.142 1.00 0.00 H new ATOM 0 HA GLU A 236 13.217 -2.573 6.668 1.00 0.00 H new ATOM 0 HB2 GLU A 236 13.353 -1.078 4.797 1.00 0.00 H new ATOM 0 HB3 GLU A 236 11.640 -0.715 4.846 1.00 0.00 H new ATOM 0 HG2 GLU A 236 12.649 1.270 5.635 1.00 0.00 H new ATOM 0 HG3 GLU A 236 12.125 0.472 7.104 1.00 0.00 H new ATOM 1206 N THR A 237 12.404 -1.105 8.590 1.00 0.00 N ATOM 1207 CA THR A 237 11.855 -0.653 9.895 1.00 0.00 C ATOM 1208 C THR A 237 12.191 0.831 10.092 1.00 0.00 C ATOM 1209 O THR A 237 11.320 1.675 10.176 1.00 0.00 O ATOM 1210 CB THR A 237 12.509 -1.463 11.013 1.00 0.00 C ATOM 1211 OG1 THR A 237 13.819 -1.844 10.613 1.00 0.00 O ATOM 1212 CG2 THR A 237 11.679 -2.712 11.295 1.00 0.00 C ATOM 0 H THR A 237 13.404 -0.946 8.469 1.00 0.00 H new ATOM 0 HA THR A 237 10.774 -0.794 9.914 1.00 0.00 H new ATOM 0 HB THR A 237 12.564 -0.856 11.917 1.00 0.00 H new ATOM 0 HG1 THR A 237 14.242 -2.362 11.329 1.00 0.00 H new ATOM 0 HG21 THR A 237 12.148 -3.288 12.093 1.00 0.00 H new ATOM 0 HG22 THR A 237 10.674 -2.420 11.600 1.00 0.00 H new ATOM 0 HG23 THR A 237 11.621 -3.322 10.393 1.00 0.00 H new ATOM 1220 N ASP A 238 13.453 1.157 10.153 1.00 0.00 N ATOM 1221 CA ASP A 238 13.847 2.570 10.335 1.00 0.00 C ATOM 1222 C ASP A 238 13.419 3.369 9.109 1.00 0.00 C ATOM 1223 O ASP A 238 13.311 2.832 8.026 1.00 0.00 O ATOM 1224 CB ASP A 238 15.358 2.671 10.508 1.00 0.00 C ATOM 1225 CG ASP A 238 16.081 1.427 9.979 1.00 0.00 C ATOM 1226 OD1 ASP A 238 16.200 0.471 10.727 1.00 0.00 O ATOM 1227 OD2 ASP A 238 16.502 1.455 8.834 1.00 0.00 O ATOM 0 H ASP A 238 14.228 0.497 10.084 1.00 0.00 H new ATOM 0 HA ASP A 238 13.361 2.970 11.225 1.00 0.00 H new ATOM 0 HB2 ASP A 238 15.725 3.554 9.984 1.00 0.00 H new ATOM 0 HB3 ASP A 238 15.594 2.806 11.564 1.00 0.00 H new ATOM 1232 N SER A 239 13.140 4.641 9.253 1.00 0.00 N ATOM 1233 CA SER A 239 12.693 5.409 8.067 1.00 0.00 C ATOM 1234 C SER A 239 11.441 4.720 7.506 1.00 0.00 C ATOM 1235 O SER A 239 10.997 5.023 6.416 1.00 0.00 O ATOM 1236 CB SER A 239 13.795 5.390 7.007 1.00 0.00 C ATOM 1237 OG SER A 239 13.296 5.949 5.798 1.00 0.00 O ATOM 0 H SER A 239 13.203 5.166 10.125 1.00 0.00 H new ATOM 0 HA SER A 239 12.475 6.442 8.339 1.00 0.00 H new ATOM 0 HB2 SER A 239 14.659 5.957 7.354 1.00 0.00 H new ATOM 0 HB3 SER A 239 14.133 4.368 6.836 1.00 0.00 H new ATOM 0 HG SER A 239 12.316 5.924 5.806 1.00 0.00 H new ATOM 1243 N ASP A 240 10.869 3.772 8.234 1.00 0.00 N ATOM 1244 CA ASP A 240 9.660 3.064 7.702 1.00 0.00 C ATOM 1245 C ASP A 240 8.540 4.060 7.402 1.00 0.00 C ATOM 1246 O ASP A 240 7.525 3.691 6.844 1.00 0.00 O ATOM 1247 CB ASP A 240 9.121 2.028 8.709 1.00 0.00 C ATOM 1248 CG ASP A 240 8.972 2.666 10.093 1.00 0.00 C ATOM 1249 OD1 ASP A 240 9.618 3.665 10.337 1.00 0.00 O ATOM 1250 OD2 ASP A 240 8.209 2.139 10.887 1.00 0.00 O ATOM 0 H ASP A 240 11.186 3.468 9.155 1.00 0.00 H new ATOM 0 HA ASP A 240 9.970 2.555 6.789 1.00 0.00 H new ATOM 0 HB2 ASP A 240 8.158 1.647 8.370 1.00 0.00 H new ATOM 0 HB3 ASP A 240 9.799 1.176 8.764 1.00 0.00 H new ATOM 1255 N ILE A 241 8.668 5.306 7.780 1.00 0.00 N ATOM 1256 CA ILE A 241 7.548 6.235 7.508 1.00 0.00 C ATOM 1257 C ILE A 241 7.948 7.387 6.573 1.00 0.00 C ATOM 1258 O ILE A 241 8.102 8.507 7.017 1.00 0.00 O ATOM 1259 CB ILE A 241 7.013 6.791 8.833 1.00 0.00 C ATOM 1260 CG1 ILE A 241 6.862 5.660 9.829 1.00 0.00 C ATOM 1261 CG2 ILE A 241 5.626 7.373 8.623 1.00 0.00 C ATOM 1262 CD1 ILE A 241 7.943 5.762 10.906 1.00 0.00 C ATOM 0 H ILE A 241 9.479 5.706 8.252 1.00 0.00 H new ATOM 0 HA ILE A 241 6.769 5.670 6.996 1.00 0.00 H new ATOM 0 HB ILE A 241 7.707 7.550 9.193 1.00 0.00 H new ATOM 0 HG12 ILE A 241 5.874 5.699 10.289 1.00 0.00 H new ATOM 0 HG13 ILE A 241 6.937 4.701 9.317 1.00 0.00 H new ATOM 0 HG21 ILE A 241 5.250 7.767 9.567 1.00 0.00 H new ATOM 0 HG22 ILE A 241 5.676 8.177 7.889 1.00 0.00 H new ATOM 0 HG23 ILE A 241 4.955 6.593 8.262 1.00 0.00 H new ATOM 0 HD11 ILE A 241 7.826 4.945 11.617 1.00 0.00 H new ATOM 0 HD12 ILE A 241 8.927 5.700 10.441 1.00 0.00 H new ATOM 0 HD13 ILE A 241 7.848 6.714 11.428 1.00 0.00 H new ATOM 1274 N PRO A 242 8.049 7.095 5.291 1.00 0.00 N ATOM 1275 CA PRO A 242 8.357 8.110 4.281 1.00 0.00 C ATOM 1276 C PRO A 242 7.077 8.897 3.963 1.00 0.00 C ATOM 1277 O PRO A 242 6.092 8.367 3.471 1.00 0.00 O ATOM 1278 CB PRO A 242 8.850 7.302 3.078 1.00 0.00 C ATOM 1279 CG PRO A 242 8.284 5.876 3.251 1.00 0.00 C ATOM 1280 CD PRO A 242 7.876 5.740 4.732 1.00 0.00 C ATOM 0 HA PRO A 242 9.102 8.841 4.594 1.00 0.00 H new ATOM 0 HB2 PRO A 242 8.506 7.746 2.144 1.00 0.00 H new ATOM 0 HB3 PRO A 242 9.939 7.286 3.041 1.00 0.00 H new ATOM 0 HG2 PRO A 242 7.427 5.718 2.597 1.00 0.00 H new ATOM 0 HG3 PRO A 242 9.031 5.128 2.985 1.00 0.00 H new ATOM 0 HD2 PRO A 242 6.845 5.399 4.830 1.00 0.00 H new ATOM 0 HD3 PRO A 242 8.502 5.014 5.251 1.00 0.00 H new ATOM 1288 N ALA A 243 7.089 10.154 4.282 1.00 0.00 N ATOM 1289 CA ALA A 243 5.907 11.030 4.063 1.00 0.00 C ATOM 1290 C ALA A 243 5.152 10.691 2.773 1.00 0.00 C ATOM 1291 O ALA A 243 3.981 10.984 2.648 1.00 0.00 O ATOM 1292 CB ALA A 243 6.396 12.453 3.974 1.00 0.00 C ATOM 0 H ALA A 243 7.891 10.627 4.698 1.00 0.00 H new ATOM 0 HA ALA A 243 5.217 10.882 4.893 1.00 0.00 H new ATOM 0 HB1 ALA A 243 5.549 13.120 3.813 1.00 0.00 H new ATOM 0 HB2 ALA A 243 6.899 12.723 4.902 1.00 0.00 H new ATOM 0 HB3 ALA A 243 7.094 12.546 3.142 1.00 0.00 H new ATOM 1298 N GLU A 244 5.799 10.121 1.797 1.00 0.00 N ATOM 1299 CA GLU A 244 5.104 9.820 0.530 1.00 0.00 C ATOM 1300 C GLU A 244 4.074 8.693 0.741 1.00 0.00 C ATOM 1301 O GLU A 244 2.914 8.828 0.393 1.00 0.00 O ATOM 1302 CB GLU A 244 6.191 9.452 -0.492 1.00 0.00 C ATOM 1303 CG GLU A 244 5.901 8.124 -1.184 1.00 0.00 C ATOM 1304 CD GLU A 244 4.737 8.290 -2.162 1.00 0.00 C ATOM 1305 OE1 GLU A 244 3.887 9.127 -1.905 1.00 0.00 O ATOM 1306 OE2 GLU A 244 4.714 7.578 -3.152 1.00 0.00 O ATOM 0 H GLU A 244 6.782 9.852 1.828 1.00 0.00 H new ATOM 0 HA GLU A 244 4.536 10.674 0.162 1.00 0.00 H new ATOM 0 HB2 GLU A 244 6.267 10.241 -1.240 1.00 0.00 H new ATOM 0 HB3 GLU A 244 7.156 9.395 0.011 1.00 0.00 H new ATOM 0 HG2 GLU A 244 6.788 7.780 -1.716 1.00 0.00 H new ATOM 0 HG3 GLU A 244 5.659 7.363 -0.442 1.00 0.00 H new ATOM 1313 N PHE A 245 4.480 7.589 1.304 1.00 0.00 N ATOM 1314 CA PHE A 245 3.525 6.464 1.527 1.00 0.00 C ATOM 1315 C PHE A 245 2.563 6.834 2.653 1.00 0.00 C ATOM 1316 O PHE A 245 1.379 6.550 2.601 1.00 0.00 O ATOM 1317 CB PHE A 245 4.338 5.207 1.889 1.00 0.00 C ATOM 1318 CG PHE A 245 3.621 4.341 2.916 1.00 0.00 C ATOM 1319 CD1 PHE A 245 2.259 4.050 2.765 1.00 0.00 C ATOM 1320 CD2 PHE A 245 4.328 3.806 4.007 1.00 0.00 C ATOM 1321 CE1 PHE A 245 1.606 3.235 3.695 1.00 0.00 C ATOM 1322 CE2 PHE A 245 3.673 2.987 4.933 1.00 0.00 C ATOM 1323 CZ PHE A 245 2.312 2.701 4.777 1.00 0.00 C ATOM 0 H PHE A 245 5.434 7.416 1.621 1.00 0.00 H new ATOM 0 HA PHE A 245 2.939 6.268 0.629 1.00 0.00 H new ATOM 0 HB2 PHE A 245 4.523 4.623 0.988 1.00 0.00 H new ATOM 0 HB3 PHE A 245 5.311 5.505 2.281 1.00 0.00 H new ATOM 0 HD1 PHE A 245 1.711 4.456 1.928 1.00 0.00 H new ATOM 0 HD2 PHE A 245 5.378 4.027 4.130 1.00 0.00 H new ATOM 0 HE1 PHE A 245 0.555 3.018 3.577 1.00 0.00 H new ATOM 0 HE2 PHE A 245 4.218 2.575 5.769 1.00 0.00 H new ATOM 0 HZ PHE A 245 1.807 2.068 5.492 1.00 0.00 H new ATOM 1333 N TRP A 246 3.067 7.456 3.674 1.00 0.00 N ATOM 1334 CA TRP A 246 2.188 7.835 4.817 1.00 0.00 C ATOM 1335 C TRP A 246 1.273 8.971 4.406 1.00 0.00 C ATOM 1336 O TRP A 246 0.177 9.106 4.905 1.00 0.00 O ATOM 1337 CB TRP A 246 3.068 8.182 6.003 1.00 0.00 C ATOM 1338 CG TRP A 246 3.782 6.929 6.303 1.00 0.00 C ATOM 1339 CD1 TRP A 246 4.856 6.478 5.633 1.00 0.00 C ATOM 1340 CD2 TRP A 246 3.483 5.945 7.308 1.00 0.00 C ATOM 1341 NE1 TRP A 246 5.176 5.221 6.116 1.00 0.00 N ATOM 1342 CE2 TRP A 246 4.383 4.871 7.169 1.00 0.00 C ATOM 1343 CE3 TRP A 246 2.528 5.876 8.310 1.00 0.00 C ATOM 1344 CZ2 TRP A 246 4.329 3.761 7.992 1.00 0.00 C ATOM 1345 CZ3 TRP A 246 2.480 4.770 9.149 1.00 0.00 C ATOM 1346 CH2 TRP A 246 3.375 3.714 8.994 1.00 0.00 C ATOM 0 H TRP A 246 4.047 7.720 3.771 1.00 0.00 H new ATOM 0 HA TRP A 246 1.541 7.008 5.110 1.00 0.00 H new ATOM 0 HB2 TRP A 246 3.762 8.988 5.762 1.00 0.00 H new ATOM 0 HB3 TRP A 246 2.475 8.516 6.854 1.00 0.00 H new ATOM 0 HD1 TRP A 246 5.380 7.007 4.851 1.00 0.00 H new ATOM 0 HE1 TRP A 246 5.913 4.630 5.732 1.00 0.00 H new ATOM 0 HE3 TRP A 246 1.821 6.682 8.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 5.021 2.943 7.855 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 1.738 4.728 9.933 1.00 0.00 H new ATOM 0 HH2 TRP A 246 3.325 2.861 9.654 1.00 0.00 H new ATOM 1357 N LYS A 247 1.683 9.750 3.459 1.00 0.00 N ATOM 1358 CA LYS A 247 0.789 10.827 2.973 1.00 0.00 C ATOM 1359 C LYS A 247 -0.280 10.153 2.109 1.00 0.00 C ATOM 1360 O LYS A 247 -1.441 10.510 2.139 1.00 0.00 O ATOM 1361 CB LYS A 247 1.585 11.829 2.131 1.00 0.00 C ATOM 1362 CG LYS A 247 0.624 12.766 1.391 1.00 0.00 C ATOM 1363 CD LYS A 247 0.094 13.828 2.357 1.00 0.00 C ATOM 1364 CE LYS A 247 -0.032 15.166 1.628 1.00 0.00 C ATOM 1365 NZ LYS A 247 -1.466 15.431 1.320 1.00 0.00 N ATOM 0 H LYS A 247 2.592 9.691 3.001 1.00 0.00 H new ATOM 0 HA LYS A 247 0.340 11.370 3.805 1.00 0.00 H new ATOM 0 HB2 LYS A 247 2.251 12.408 2.771 1.00 0.00 H new ATOM 0 HB3 LYS A 247 2.213 11.298 1.415 1.00 0.00 H new ATOM 0 HG2 LYS A 247 1.137 13.243 0.556 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -0.205 12.196 0.972 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -0.876 13.524 2.751 1.00 0.00 H new ATOM 0 HD3 LYS A 247 0.767 13.928 3.209 1.00 0.00 H new ATOM 0 HE2 LYS A 247 0.373 15.968 2.245 1.00 0.00 H new ATOM 0 HE3 LYS A 247 0.551 15.147 0.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -1.552 16.341 0.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -1.837 14.671 0.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -2.010 15.466 2.205 1.00 0.00 H new ATOM 1379 N LEU A 248 0.119 9.163 1.343 1.00 0.00 N ATOM 1380 CA LEU A 248 -0.836 8.434 0.464 1.00 0.00 C ATOM 1381 C LEU A 248 -1.953 7.780 1.289 1.00 0.00 C ATOM 1382 O LEU A 248 -3.115 8.080 1.104 1.00 0.00 O ATOM 1383 CB LEU A 248 -0.077 7.344 -0.299 1.00 0.00 C ATOM 1384 CG LEU A 248 -0.535 7.323 -1.757 1.00 0.00 C ATOM 1385 CD1 LEU A 248 0.686 7.237 -2.673 1.00 0.00 C ATOM 1386 CD2 LEU A 248 -1.431 6.105 -1.990 1.00 0.00 C ATOM 0 H LEU A 248 1.082 8.829 1.293 1.00 0.00 H new ATOM 0 HA LEU A 248 -1.286 9.146 -0.228 1.00 0.00 H new ATOM 0 HB2 LEU A 248 0.996 7.530 -0.247 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -0.255 6.373 0.162 1.00 0.00 H new ATOM 0 HG LEU A 248 -1.092 8.234 -1.977 1.00 0.00 H new ATOM 0 HD11 LEU A 248 0.360 7.222 -3.713 1.00 0.00 H new ATOM 0 HD12 LEU A 248 1.328 8.102 -2.506 1.00 0.00 H new ATOM 0 HD13 LEU A 248 1.242 6.325 -2.454 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -1.759 6.088 -3.029 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -0.872 5.195 -1.771 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -2.301 6.163 -1.336 1.00 0.00 H new ATOM 1398 N LEU A 249 -1.632 6.865 2.173 1.00 0.00 N ATOM 1399 CA LEU A 249 -2.720 6.199 2.954 1.00 0.00 C ATOM 1400 C LEU A 249 -3.036 6.979 4.234 1.00 0.00 C ATOM 1401 O LEU A 249 -4.127 6.898 4.761 1.00 0.00 O ATOM 1402 CB LEU A 249 -2.343 4.724 3.253 1.00 0.00 C ATOM 1403 CG LEU A 249 -1.943 4.472 4.722 1.00 0.00 C ATOM 1404 CD1 LEU A 249 -3.141 4.684 5.646 1.00 0.00 C ATOM 1405 CD2 LEU A 249 -1.485 3.022 4.879 1.00 0.00 C ATOM 0 H LEU A 249 -0.683 6.556 2.384 1.00 0.00 H new ATOM 0 HA LEU A 249 -3.629 6.195 2.352 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -3.188 4.084 3.001 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -1.517 4.431 2.605 1.00 0.00 H new ATOM 0 HG LEU A 249 -1.145 5.166 4.984 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -2.841 4.502 6.678 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -3.500 5.709 5.547 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -3.938 3.993 5.373 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -1.202 2.840 5.916 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -2.299 2.351 4.602 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -0.628 2.839 4.231 1.00 0.00 H new ATOM 1417 N GLY A 250 -2.102 7.713 4.746 1.00 0.00 N ATOM 1418 CA GLY A 250 -2.367 8.474 6.005 1.00 0.00 C ATOM 1419 C GLY A 250 -2.797 9.911 5.687 1.00 0.00 C ATOM 1420 O GLY A 250 -3.660 10.463 6.342 1.00 0.00 O ATOM 0 H GLY A 250 -1.166 7.825 4.356 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -3.146 7.975 6.581 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -1.470 8.486 6.625 1.00 0.00 H new ATOM 1424 N GLY A 251 -2.206 10.529 4.700 1.00 0.00 N ATOM 1425 CA GLY A 251 -2.592 11.930 4.372 1.00 0.00 C ATOM 1426 C GLY A 251 -3.753 11.930 3.376 1.00 0.00 C ATOM 1427 O GLY A 251 -3.867 12.807 2.542 1.00 0.00 O ATOM 0 H GLY A 251 -1.477 10.127 4.110 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -2.880 12.459 5.280 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -1.739 12.462 3.950 1.00 0.00 H new