USER MOD reduce.3.24.130724 H: found=0, std=0, add=713, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 713 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 204 SER OG : rot 128:sc= -5.13! USER MOD Set 1.2: A 237 THR OG1 : rot 180:sc= 0.991 USER MOD Set 2.1: A 200 GLN : amide:sc= -17.7! C(o=-36!,f=-38!) USER MOD Set 2.2: A 202 ASN : amide:sc= -18! C(o=-36!,f=-38!) USER MOD Set 3.1: A 165 HIS : no HE2:sc= -16.4! C(o=-28!,f=-30!) USER MOD Set 3.2: A 167 SER OG : rot -156:sc= -4.68! USER MOD Set 3.3: A 185 ASN : amide:sc= -7.38! C(o=-28!,f=-25!) USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 162:sc= -0.172 (180deg=-0.701) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 ASN : amide:sc=-0.00771 X(o=-0.0077,f=-0.5) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 160:sc= -2.87! USER MOD Single : A 182 SER OG : rot 180:sc= 0.108 USER MOD Single : A 183 SER OG : rot -38:sc= 0.849 USER MOD Single : A 186 SER OG : rot 180:sc= -0.203 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 116:sc= -1.98! USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot -147:sc= 1.46 USER MOD Single : A 207 SER OG : rot 180:sc= 0.0462 USER MOD Single : A 209 GLN : amide:sc= -0.936 K(o=-0.94,f=-1.5) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 ASN : amide:sc= -0.0179 X(o=-0.018,f=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 LYS NZ :NH3+ -137:sc= 0.354 (180deg=0) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 SER OG : rot 2:sc= 0.867 USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 158 -13.159 8.480 -8.880 1.00 0.00 N ATOM 2 CA GLU A 158 -11.804 8.584 -8.267 1.00 0.00 C ATOM 3 C GLU A 158 -11.261 7.180 -7.989 1.00 0.00 C ATOM 4 O GLU A 158 -11.970 6.198 -8.090 1.00 0.00 O ATOM 5 CB GLU A 158 -11.888 9.371 -6.957 1.00 0.00 C ATOM 6 CG GLU A 158 -12.824 8.652 -5.984 1.00 0.00 C ATOM 7 CD GLU A 158 -13.736 9.675 -5.306 1.00 0.00 C ATOM 8 OE1 GLU A 158 -13.548 10.856 -5.543 1.00 0.00 O ATOM 9 OE2 GLU A 158 -14.608 9.259 -4.561 1.00 0.00 O ATOM 0 HA GLU A 158 -11.136 9.103 -8.954 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -10.896 9.470 -6.517 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -12.253 10.380 -7.150 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -13.422 7.912 -6.517 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -12.244 8.113 -5.235 1.00 0.00 H new ATOM 16 N TYR A 159 -10.007 7.080 -7.646 1.00 0.00 N ATOM 17 CA TYR A 159 -9.408 5.747 -7.370 1.00 0.00 C ATOM 18 C TYR A 159 -9.837 5.260 -5.983 1.00 0.00 C ATOM 19 O TYR A 159 -10.336 6.017 -5.173 1.00 0.00 O ATOM 20 CB TYR A 159 -7.886 5.871 -7.424 1.00 0.00 C ATOM 21 CG TYR A 159 -7.497 6.786 -8.562 1.00 0.00 C ATOM 22 CD1 TYR A 159 -7.863 6.464 -9.874 1.00 0.00 C ATOM 23 CD2 TYR A 159 -6.773 7.957 -8.304 1.00 0.00 C ATOM 24 CE1 TYR A 159 -7.506 7.312 -10.929 1.00 0.00 C ATOM 25 CE2 TYR A 159 -6.416 8.805 -9.360 1.00 0.00 C ATOM 26 CZ TYR A 159 -6.782 8.483 -10.673 1.00 0.00 C ATOM 27 OH TYR A 159 -6.429 9.319 -11.713 1.00 0.00 O ATOM 0 H TYR A 159 -9.369 7.869 -7.545 1.00 0.00 H new ATOM 0 HA TYR A 159 -9.749 5.029 -8.116 1.00 0.00 H new ATOM 0 HB2 TYR A 159 -7.509 6.265 -6.481 1.00 0.00 H new ATOM 0 HB3 TYR A 159 -7.435 4.888 -7.562 1.00 0.00 H new ATOM 0 HD1 TYR A 159 -8.421 5.561 -10.073 1.00 0.00 H new ATOM 0 HD2 TYR A 159 -6.490 8.206 -7.292 1.00 0.00 H new ATOM 0 HE1 TYR A 159 -7.789 7.063 -11.941 1.00 0.00 H new ATOM 0 HE2 TYR A 159 -5.858 9.708 -9.162 1.00 0.00 H new ATOM 0 HH TYR A 159 -5.931 10.086 -11.361 1.00 0.00 H new ATOM 37 N LYS A 160 -9.643 3.998 -5.704 1.00 0.00 N ATOM 38 CA LYS A 160 -10.034 3.453 -4.371 1.00 0.00 C ATOM 39 C LYS A 160 -8.803 2.807 -3.714 1.00 0.00 C ATOM 40 O LYS A 160 -8.264 1.850 -4.234 1.00 0.00 O ATOM 41 CB LYS A 160 -11.127 2.398 -4.557 1.00 0.00 C ATOM 42 CG LYS A 160 -12.428 2.891 -3.917 1.00 0.00 C ATOM 43 CD LYS A 160 -13.395 3.351 -5.009 1.00 0.00 C ATOM 44 CE LYS A 160 -13.863 4.778 -4.712 1.00 0.00 C ATOM 45 NZ LYS A 160 -14.008 5.531 -5.989 1.00 0.00 N ATOM 0 H LYS A 160 -9.230 3.320 -6.344 1.00 0.00 H new ATOM 0 HA LYS A 160 -10.410 4.256 -3.737 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.282 2.203 -5.618 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -10.820 1.456 -4.102 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -12.881 2.093 -3.329 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -12.219 3.713 -3.232 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -12.905 3.313 -5.982 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -14.252 2.679 -5.057 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -14.814 4.757 -4.180 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -13.146 5.279 -4.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -14.600 6.371 -5.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -13.070 5.827 -6.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -14.455 4.921 -6.703 1.00 0.00 H new ATOM 59 N PRO A 161 -8.383 3.358 -2.599 1.00 0.00 N ATOM 60 CA PRO A 161 -7.203 2.859 -1.864 1.00 0.00 C ATOM 61 C PRO A 161 -7.531 1.598 -1.057 1.00 0.00 C ATOM 62 O PRO A 161 -8.678 1.276 -0.817 1.00 0.00 O ATOM 63 CB PRO A 161 -6.852 4.014 -0.924 1.00 0.00 C ATOM 64 CG PRO A 161 -8.144 4.848 -0.756 1.00 0.00 C ATOM 65 CD PRO A 161 -9.036 4.523 -1.968 1.00 0.00 C ATOM 0 HA PRO A 161 -6.389 2.578 -2.532 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -6.504 3.639 0.038 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -6.048 4.622 -1.339 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -8.650 4.596 0.176 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -7.916 5.913 -0.717 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -10.055 4.290 -1.661 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -9.096 5.367 -2.656 1.00 0.00 H new ATOM 73 N ARG A 162 -6.518 0.889 -0.630 1.00 0.00 N ATOM 74 CA ARG A 162 -6.738 -0.352 0.173 1.00 0.00 C ATOM 75 C ARG A 162 -5.458 -0.639 0.963 1.00 0.00 C ATOM 76 O ARG A 162 -4.382 -0.267 0.544 1.00 0.00 O ATOM 77 CB ARG A 162 -7.030 -1.524 -0.772 1.00 0.00 C ATOM 78 CG ARG A 162 -8.221 -1.182 -1.668 1.00 0.00 C ATOM 79 CD ARG A 162 -8.597 -2.406 -2.506 1.00 0.00 C ATOM 80 NE ARG A 162 -8.332 -3.646 -1.721 1.00 0.00 N ATOM 81 CZ ARG A 162 -7.276 -4.368 -1.977 1.00 0.00 C ATOM 82 NH1 ARG A 162 -7.030 -4.758 -3.199 1.00 0.00 N ATOM 83 NH2 ARG A 162 -6.464 -4.702 -1.011 1.00 0.00 N ATOM 0 H ARG A 162 -5.540 1.118 -0.805 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.581 -0.223 0.851 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.153 -1.738 -1.383 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.244 -2.424 -0.195 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.070 -0.870 -1.059 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.971 -0.345 -2.320 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.649 -2.358 -2.787 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -8.020 -2.418 -3.431 1.00 0.00 H new ATOM 0 HE ARG A 162 -8.977 -3.930 -0.983 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.664 -4.498 -3.955 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -6.204 -5.322 -3.398 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -6.655 -4.398 -0.056 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.638 -5.267 -1.211 1.00 0.00 H new ATOM 97 N LEU A 163 -5.536 -1.283 2.101 1.00 0.00 N ATOM 98 CA LEU A 163 -4.284 -1.549 2.851 1.00 0.00 C ATOM 99 C LEU A 163 -4.184 -3.053 3.160 1.00 0.00 C ATOM 100 O LEU A 163 -4.742 -3.543 4.117 1.00 0.00 O ATOM 101 CB LEU A 163 -4.279 -0.699 4.136 1.00 0.00 C ATOM 102 CG LEU A 163 -4.798 0.704 3.798 1.00 0.00 C ATOM 103 CD1 LEU A 163 -6.298 0.799 4.080 1.00 0.00 C ATOM 104 CD2 LEU A 163 -4.059 1.736 4.648 1.00 0.00 C ATOM 0 H LEU A 163 -6.395 -1.627 2.531 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.413 -1.272 2.257 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -4.907 -1.161 4.897 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.271 -0.640 4.547 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.623 0.899 2.740 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.652 1.801 3.835 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -6.830 0.068 3.471 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.483 0.597 5.135 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -4.426 2.734 4.409 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.232 1.529 5.704 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -2.991 1.683 4.438 1.00 0.00 H new ATOM 116 N LEU A 164 -3.459 -3.770 2.330 1.00 0.00 N ATOM 117 CA LEU A 164 -3.253 -5.251 2.522 1.00 0.00 C ATOM 118 C LEU A 164 -2.162 -5.407 3.556 1.00 0.00 C ATOM 119 O LEU A 164 -1.234 -4.636 3.624 1.00 0.00 O ATOM 120 CB LEU A 164 -2.837 -5.954 1.185 1.00 0.00 C ATOM 121 CG LEU A 164 -2.998 -7.476 1.272 1.00 0.00 C ATOM 122 CD1 LEU A 164 -2.096 -8.051 2.352 1.00 0.00 C ATOM 123 CD2 LEU A 164 -4.446 -7.823 1.573 1.00 0.00 C ATOM 0 H LEU A 164 -2.991 -3.385 1.510 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.182 -5.721 2.846 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.446 -5.570 0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -1.800 -5.710 0.953 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.712 -7.910 0.314 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.226 -9.132 2.397 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.057 -7.820 2.119 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -2.358 -7.614 3.316 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -4.556 -8.906 1.634 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.738 -7.375 2.523 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.085 -7.438 0.779 1.00 0.00 H new ATOM 135 N HIS A 165 -2.307 -6.372 4.394 1.00 0.00 N ATOM 136 CA HIS A 165 -1.331 -6.568 5.485 1.00 0.00 C ATOM 137 C HIS A 165 -0.785 -7.995 5.458 1.00 0.00 C ATOM 138 O HIS A 165 -1.515 -8.937 5.223 1.00 0.00 O ATOM 139 CB HIS A 165 -2.105 -6.313 6.762 1.00 0.00 C ATOM 140 CG HIS A 165 -1.222 -6.476 7.965 1.00 0.00 C ATOM 141 ND1 HIS A 165 -1.738 -6.738 9.223 1.00 0.00 N ATOM 142 CD2 HIS A 165 0.138 -6.395 8.126 1.00 0.00 C ATOM 143 CE1 HIS A 165 -0.704 -6.804 10.079 1.00 0.00 C ATOM 144 NE2 HIS A 165 0.464 -6.603 9.463 1.00 0.00 N ATOM 0 H HIS A 165 -3.071 -7.047 4.373 1.00 0.00 H new ATOM 0 HA HIS A 165 -0.473 -5.902 5.394 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -2.521 -5.306 6.745 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -2.946 -7.004 6.827 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -2.723 -6.859 9.457 1.00 0.00 H new ATOM 0 HD2 HIS A 165 0.848 -6.200 7.336 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -0.805 -6.996 11.137 1.00 0.00 H new ATOM 152 N ILE A 166 0.489 -8.165 5.726 1.00 0.00 N ATOM 153 CA ILE A 166 1.083 -9.536 5.737 1.00 0.00 C ATOM 154 C ILE A 166 1.739 -9.753 7.102 1.00 0.00 C ATOM 155 O ILE A 166 2.888 -9.369 7.299 1.00 0.00 O ATOM 156 CB ILE A 166 2.221 -9.716 4.691 1.00 0.00 C ATOM 157 CG1 ILE A 166 1.951 -9.069 3.314 1.00 0.00 C ATOM 158 CG2 ILE A 166 2.445 -11.210 4.469 1.00 0.00 C ATOM 159 CD1 ILE A 166 0.478 -8.762 3.120 1.00 0.00 C ATOM 0 H ILE A 166 1.142 -7.411 5.938 1.00 0.00 H new ATOM 0 HA ILE A 166 0.277 -10.234 5.512 1.00 0.00 H new ATOM 0 HB ILE A 166 3.090 -9.208 5.108 1.00 0.00 H new ATOM 0 HG12 ILE A 166 2.530 -8.150 3.224 1.00 0.00 H new ATOM 0 HG13 ILE A 166 2.291 -9.739 2.524 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.240 -11.354 3.738 1.00 0.00 H new ATOM 0 HG22 ILE A 166 2.729 -11.679 5.411 1.00 0.00 H new ATOM 0 HG23 ILE A 166 1.526 -11.665 4.100 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.327 -8.308 2.141 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.098 -9.685 3.185 1.00 0.00 H new ATOM 0 HD13 ILE A 166 0.145 -8.072 3.895 1.00 0.00 H new ATOM 171 N SER A 167 1.068 -10.359 8.050 1.00 0.00 N ATOM 172 CA SER A 167 1.742 -10.558 9.356 1.00 0.00 C ATOM 173 C SER A 167 0.885 -11.347 10.349 1.00 0.00 C ATOM 174 O SER A 167 -0.284 -11.575 10.145 1.00 0.00 O ATOM 175 CB SER A 167 2.016 -9.212 9.984 1.00 0.00 C ATOM 176 OG SER A 167 0.844 -8.744 10.633 1.00 0.00 O ATOM 0 H SER A 167 0.114 -10.712 7.976 1.00 0.00 H new ATOM 0 HA SER A 167 2.656 -11.117 9.154 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.833 -9.293 10.701 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.331 -8.500 9.221 1.00 0.00 H new ATOM 0 HG SER A 167 0.879 -7.768 10.708 1.00 0.00 H new ATOM 182 N GLY A 168 1.473 -11.714 11.459 1.00 0.00 N ATOM 183 CA GLY A 168 0.704 -12.454 12.518 1.00 0.00 C ATOM 184 C GLY A 168 1.644 -13.200 13.497 1.00 0.00 C ATOM 185 O GLY A 168 1.461 -14.381 13.738 1.00 0.00 O ATOM 0 H GLY A 168 2.452 -11.536 11.682 1.00 0.00 H new ATOM 0 HA2 GLY A 168 0.084 -11.751 13.074 1.00 0.00 H new ATOM 0 HA3 GLY A 168 0.030 -13.169 12.045 1.00 0.00 H new ATOM 189 N ASP A 169 2.629 -12.540 14.085 1.00 0.00 N ATOM 190 CA ASP A 169 3.534 -13.239 15.045 1.00 0.00 C ATOM 191 C ASP A 169 3.828 -14.662 14.531 1.00 0.00 C ATOM 192 O ASP A 169 4.230 -14.838 13.399 1.00 0.00 O ATOM 193 CB ASP A 169 2.866 -13.274 16.422 1.00 0.00 C ATOM 194 CG ASP A 169 2.581 -11.843 16.884 1.00 0.00 C ATOM 195 OD1 ASP A 169 2.500 -10.971 16.035 1.00 0.00 O ATOM 196 OD2 ASP A 169 2.445 -11.645 18.081 1.00 0.00 O ATOM 0 H ASP A 169 2.836 -11.552 13.936 1.00 0.00 H new ATOM 0 HA ASP A 169 4.482 -12.707 15.131 1.00 0.00 H new ATOM 0 HB2 ASP A 169 1.938 -13.844 16.374 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.513 -13.778 17.140 1.00 0.00 H new ATOM 201 N LYS A 170 3.631 -15.680 15.335 1.00 0.00 N ATOM 202 CA LYS A 170 3.906 -17.067 14.848 1.00 0.00 C ATOM 203 C LYS A 170 2.720 -17.568 14.016 1.00 0.00 C ATOM 204 O LYS A 170 2.856 -18.461 13.204 1.00 0.00 O ATOM 205 CB LYS A 170 4.121 -18.004 16.039 1.00 0.00 C ATOM 206 CG LYS A 170 4.857 -19.260 15.571 1.00 0.00 C ATOM 207 CD LYS A 170 4.906 -20.276 16.712 1.00 0.00 C ATOM 208 CE LYS A 170 5.943 -21.355 16.396 1.00 0.00 C ATOM 209 NZ LYS A 170 5.682 -22.554 17.241 1.00 0.00 N ATOM 0 H LYS A 170 3.296 -15.611 16.296 1.00 0.00 H new ATOM 0 HA LYS A 170 4.805 -17.054 14.231 1.00 0.00 H new ATOM 0 HB2 LYS A 170 4.698 -17.499 16.814 1.00 0.00 H new ATOM 0 HB3 LYS A 170 3.162 -18.275 16.481 1.00 0.00 H new ATOM 0 HG2 LYS A 170 4.350 -19.691 14.707 1.00 0.00 H new ATOM 0 HG3 LYS A 170 5.868 -19.005 15.253 1.00 0.00 H new ATOM 0 HD2 LYS A 170 5.160 -19.776 17.647 1.00 0.00 H new ATOM 0 HD3 LYS A 170 3.925 -20.730 16.850 1.00 0.00 H new ATOM 0 HE2 LYS A 170 5.895 -21.623 15.340 1.00 0.00 H new ATOM 0 HE3 LYS A 170 6.948 -20.976 16.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 6.386 -23.289 17.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 5.748 -22.292 18.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 4.729 -22.919 17.041 1.00 0.00 H new ATOM 223 N ASN A 171 1.566 -16.982 14.186 1.00 0.00 N ATOM 224 CA ASN A 171 0.391 -17.402 13.382 1.00 0.00 C ATOM 225 C ASN A 171 0.260 -16.400 12.241 1.00 0.00 C ATOM 226 O ASN A 171 -0.597 -15.541 12.246 1.00 0.00 O ATOM 227 CB ASN A 171 -0.872 -17.373 14.248 1.00 0.00 C ATOM 228 CG ASN A 171 -1.109 -18.756 14.862 1.00 0.00 C ATOM 229 OD1 ASN A 171 -0.175 -19.495 15.106 1.00 0.00 O ATOM 230 ND2 ASN A 171 -2.329 -19.139 15.123 1.00 0.00 N ATOM 0 H ASN A 171 1.389 -16.228 14.850 1.00 0.00 H new ATOM 0 HA ASN A 171 0.517 -18.416 13.003 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -0.767 -16.628 15.036 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -1.731 -17.080 13.645 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -2.499 -20.058 15.532 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -3.113 -18.519 14.918 1.00 0.00 H new ATOM 237 N ALA A 172 1.143 -16.477 11.287 1.00 0.00 N ATOM 238 CA ALA A 172 1.121 -15.506 10.166 1.00 0.00 C ATOM 239 C ALA A 172 -0.233 -15.501 9.460 1.00 0.00 C ATOM 240 O ALA A 172 -0.712 -16.512 8.984 1.00 0.00 O ATOM 241 CB ALA A 172 2.208 -15.872 9.160 1.00 0.00 C ATOM 0 H ALA A 172 1.883 -17.177 11.238 1.00 0.00 H new ATOM 0 HA ALA A 172 1.299 -14.511 10.574 1.00 0.00 H new ATOM 0 HB1 ALA A 172 2.195 -15.160 8.335 1.00 0.00 H new ATOM 0 HB2 ALA A 172 3.182 -15.842 9.649 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.026 -16.876 8.776 1.00 0.00 H new ATOM 247 N LYS A 173 -0.821 -14.346 9.350 1.00 0.00 N ATOM 248 CA LYS A 173 -2.111 -14.208 8.635 1.00 0.00 C ATOM 249 C LYS A 173 -2.032 -12.932 7.828 1.00 0.00 C ATOM 250 O LYS A 173 -1.437 -11.954 8.229 1.00 0.00 O ATOM 251 CB LYS A 173 -3.292 -14.115 9.592 1.00 0.00 C ATOM 252 CG LYS A 173 -3.151 -15.172 10.679 1.00 0.00 C ATOM 253 CD LYS A 173 -3.757 -14.657 11.986 1.00 0.00 C ATOM 254 CE LYS A 173 -5.266 -14.913 11.987 1.00 0.00 C ATOM 255 NZ LYS A 173 -5.629 -15.747 13.166 1.00 0.00 N ATOM 0 H LYS A 173 -0.452 -13.476 9.734 1.00 0.00 H new ATOM 0 HA LYS A 173 -2.271 -15.087 8.010 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -3.334 -13.122 10.039 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -4.226 -14.259 9.049 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -3.652 -16.091 10.373 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -2.099 -15.416 10.827 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -3.292 -15.157 12.836 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -3.559 -13.591 12.096 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -5.806 -13.967 12.018 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -5.560 -15.418 11.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -6.654 -15.921 13.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -5.124 -16.655 13.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -5.362 -15.249 14.039 1.00 0.00 H new ATOM 269 N VAL A 174 -2.580 -12.950 6.681 1.00 0.00 N ATOM 270 CA VAL A 174 -2.509 -11.783 5.807 1.00 0.00 C ATOM 271 C VAL A 174 -3.867 -11.556 5.162 1.00 0.00 C ATOM 272 O VAL A 174 -4.635 -12.478 4.966 1.00 0.00 O ATOM 273 CB VAL A 174 -1.468 -12.111 4.763 1.00 0.00 C ATOM 274 CG1 VAL A 174 -1.682 -13.547 4.304 1.00 0.00 C ATOM 275 CG2 VAL A 174 -1.627 -11.207 3.559 1.00 0.00 C ATOM 0 H VAL A 174 -3.090 -13.745 6.296 1.00 0.00 H new ATOM 0 HA VAL A 174 -2.244 -10.875 6.348 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.476 -11.974 5.193 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -0.939 -13.802 3.549 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -1.580 -14.220 5.155 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -2.680 -13.648 3.879 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -0.870 -11.455 2.815 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -2.618 -11.346 3.128 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -1.507 -10.168 3.866 1.00 0.00 H new ATOM 285 N ALA A 175 -4.173 -10.344 4.827 1.00 0.00 N ATOM 286 CA ALA A 175 -5.503 -10.086 4.186 1.00 0.00 C ATOM 287 C ALA A 175 -5.731 -8.589 3.936 1.00 0.00 C ATOM 288 O ALA A 175 -5.002 -7.747 4.427 1.00 0.00 O ATOM 289 CB ALA A 175 -6.612 -10.610 5.101 1.00 0.00 C ATOM 0 H ALA A 175 -3.579 -9.526 4.961 1.00 0.00 H new ATOM 0 HA ALA A 175 -5.519 -10.600 3.225 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.582 -10.425 4.640 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.481 -11.681 5.254 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -6.563 -10.098 6.062 1.00 0.00 H new ATOM 295 N GLU A 176 -6.763 -8.254 3.186 1.00 0.00 N ATOM 296 CA GLU A 176 -7.092 -6.847 2.902 1.00 0.00 C ATOM 297 C GLU A 176 -7.371 -6.141 4.221 1.00 0.00 C ATOM 298 O GLU A 176 -7.809 -6.756 5.172 1.00 0.00 O ATOM 299 CB GLU A 176 -8.342 -6.844 2.035 1.00 0.00 C ATOM 300 CG GLU A 176 -8.903 -5.450 1.999 1.00 0.00 C ATOM 301 CD GLU A 176 -10.172 -5.419 1.143 1.00 0.00 C ATOM 302 OE1 GLU A 176 -10.929 -6.374 1.208 1.00 0.00 O ATOM 303 OE2 GLU A 176 -10.366 -4.443 0.439 1.00 0.00 O ATOM 0 H GLU A 176 -7.396 -8.929 2.756 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.276 -6.336 2.391 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -8.103 -7.181 1.026 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -9.081 -7.538 2.436 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -9.129 -5.114 3.011 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -8.163 -4.761 1.592 1.00 0.00 H new ATOM 310 N VAL A 177 -7.071 -4.877 4.329 1.00 0.00 N ATOM 311 CA VAL A 177 -7.282 -4.223 5.634 1.00 0.00 C ATOM 312 C VAL A 177 -7.234 -2.687 5.508 1.00 0.00 C ATOM 313 O VAL A 177 -6.581 -2.160 4.623 1.00 0.00 O ATOM 314 CB VAL A 177 -6.146 -4.706 6.584 1.00 0.00 C ATOM 315 CG1 VAL A 177 -5.027 -5.405 5.806 1.00 0.00 C ATOM 316 CG2 VAL A 177 -5.491 -3.534 7.292 1.00 0.00 C ATOM 0 H VAL A 177 -6.698 -4.286 3.586 1.00 0.00 H new ATOM 0 HA VAL A 177 -8.266 -4.487 6.022 1.00 0.00 H new ATOM 0 HB VAL A 177 -6.617 -5.387 7.293 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.250 -5.730 6.498 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -5.433 -6.271 5.284 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -4.600 -4.712 5.081 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -4.702 -3.900 7.949 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -5.063 -2.856 6.554 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -6.237 -3.003 7.883 1.00 0.00 H new ATOM 326 N PRO A 178 -7.870 -2.029 6.465 1.00 0.00 N ATOM 327 CA PRO A 178 -7.844 -0.561 6.598 1.00 0.00 C ATOM 328 C PRO A 178 -6.673 -0.239 7.542 1.00 0.00 C ATOM 329 O PRO A 178 -6.824 -0.298 8.746 1.00 0.00 O ATOM 330 CB PRO A 178 -9.157 -0.242 7.311 1.00 0.00 C ATOM 331 CG PRO A 178 -9.550 -1.529 8.081 1.00 0.00 C ATOM 332 CD PRO A 178 -8.730 -2.687 7.474 1.00 0.00 C ATOM 0 HA PRO A 178 -7.734 -0.015 5.661 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -9.036 0.599 7.994 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -9.931 0.037 6.596 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -9.337 -1.422 9.145 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -10.619 -1.723 7.988 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -8.136 -3.196 8.233 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -9.376 -3.437 7.019 1.00 0.00 H new ATOM 340 N LEU A 179 -5.503 0.035 7.038 1.00 0.00 N ATOM 341 CA LEU A 179 -4.359 0.274 7.948 1.00 0.00 C ATOM 342 C LEU A 179 -4.224 1.770 8.280 1.00 0.00 C ATOM 343 O LEU A 179 -4.675 2.620 7.540 1.00 0.00 O ATOM 344 CB LEU A 179 -3.113 -0.350 7.281 1.00 0.00 C ATOM 345 CG LEU A 179 -2.041 0.686 7.008 1.00 0.00 C ATOM 346 CD1 LEU A 179 -1.405 1.123 8.329 1.00 0.00 C ATOM 347 CD2 LEU A 179 -0.962 0.063 6.126 1.00 0.00 C ATOM 0 H LEU A 179 -5.294 0.103 6.042 1.00 0.00 H new ATOM 0 HA LEU A 179 -4.501 -0.202 8.918 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -2.708 -1.130 7.926 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -3.403 -0.828 6.345 1.00 0.00 H new ATOM 0 HG LEU A 179 -2.485 1.548 6.510 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -0.634 1.868 8.133 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -2.169 1.554 8.976 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -0.958 0.259 8.821 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -0.186 0.801 5.924 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -0.523 -0.794 6.638 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -1.405 -0.264 5.185 1.00 0.00 H new ATOM 359 N ALA A 180 -3.629 2.091 9.410 1.00 0.00 N ATOM 360 CA ALA A 180 -3.475 3.510 9.819 1.00 0.00 C ATOM 361 C ALA A 180 -1.996 3.783 10.025 1.00 0.00 C ATOM 362 O ALA A 180 -1.296 2.988 10.618 1.00 0.00 O ATOM 363 CB ALA A 180 -4.224 3.748 11.133 1.00 0.00 C ATOM 0 H ALA A 180 -3.242 1.414 10.067 1.00 0.00 H new ATOM 0 HA ALA A 180 -3.881 4.171 9.053 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -4.111 4.790 11.433 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -5.282 3.523 10.995 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -3.814 3.101 11.908 1.00 0.00 H new ATOM 369 N THR A 181 -1.508 4.886 9.526 1.00 0.00 N ATOM 370 CA THR A 181 -0.081 5.204 9.680 1.00 0.00 C ATOM 371 C THR A 181 0.354 4.817 11.093 1.00 0.00 C ATOM 372 O THR A 181 1.370 4.182 11.293 1.00 0.00 O ATOM 373 CB THR A 181 0.100 6.698 9.427 1.00 0.00 C ATOM 374 OG1 THR A 181 -1.172 7.319 9.314 1.00 0.00 O ATOM 375 CG2 THR A 181 0.885 6.901 8.129 1.00 0.00 C ATOM 0 H THR A 181 -2.052 5.581 9.014 1.00 0.00 H new ATOM 0 HA THR A 181 0.535 4.651 8.970 1.00 0.00 H new ATOM 0 HB THR A 181 0.647 7.144 10.258 1.00 0.00 H new ATOM 0 HG1 THR A 181 -1.081 8.282 9.473 1.00 0.00 H new ATOM 0 HG21 THR A 181 1.016 7.968 7.946 1.00 0.00 H new ATOM 0 HG22 THR A 181 1.862 6.425 8.216 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.337 6.455 7.299 1.00 0.00 H new ATOM 383 N SER A 182 -0.431 5.166 12.073 1.00 0.00 N ATOM 384 CA SER A 182 -0.103 4.796 13.458 1.00 0.00 C ATOM 385 C SER A 182 -0.287 3.277 13.675 1.00 0.00 C ATOM 386 O SER A 182 0.501 2.654 14.358 1.00 0.00 O ATOM 387 CB SER A 182 -1.040 5.568 14.376 1.00 0.00 C ATOM 388 OG SER A 182 -2.258 5.840 13.696 1.00 0.00 O ATOM 0 H SER A 182 -1.294 5.698 11.962 1.00 0.00 H new ATOM 0 HA SER A 182 0.937 5.039 13.673 1.00 0.00 H new ATOM 0 HB2 SER A 182 -1.237 4.991 15.279 1.00 0.00 H new ATOM 0 HB3 SER A 182 -0.571 6.501 14.690 1.00 0.00 H new ATOM 0 HG SER A 182 -2.860 6.335 14.289 1.00 0.00 H new ATOM 394 N SER A 183 -1.325 2.668 13.128 1.00 0.00 N ATOM 395 CA SER A 183 -1.528 1.204 13.352 1.00 0.00 C ATOM 396 C SER A 183 -0.559 0.354 12.500 1.00 0.00 C ATOM 397 O SER A 183 -0.680 -0.855 12.466 1.00 0.00 O ATOM 398 CB SER A 183 -2.964 0.847 12.972 1.00 0.00 C ATOM 399 OG SER A 183 -3.221 -0.506 13.329 1.00 0.00 O ATOM 0 H SER A 183 -2.028 3.122 12.544 1.00 0.00 H new ATOM 0 HA SER A 183 -1.332 0.988 14.402 1.00 0.00 H new ATOM 0 HB2 SER A 183 -3.663 1.509 13.483 1.00 0.00 H new ATOM 0 HB3 SER A 183 -3.115 0.988 11.902 1.00 0.00 H new ATOM 0 HG SER A 183 -2.422 -1.047 13.157 1.00 0.00 H new ATOM 405 N LEU A 184 0.388 0.945 11.804 1.00 0.00 N ATOM 406 CA LEU A 184 1.313 0.130 10.976 1.00 0.00 C ATOM 407 C LEU A 184 1.860 -1.055 11.768 1.00 0.00 C ATOM 408 O LEU A 184 1.556 -1.241 12.930 1.00 0.00 O ATOM 409 CB LEU A 184 2.478 0.995 10.527 1.00 0.00 C ATOM 410 CG LEU A 184 2.755 0.684 9.070 1.00 0.00 C ATOM 411 CD1 LEU A 184 1.942 1.630 8.205 1.00 0.00 C ATOM 412 CD2 LEU A 184 4.247 0.851 8.774 1.00 0.00 C ATOM 0 H LEU A 184 0.553 1.951 11.779 1.00 0.00 H new ATOM 0 HA LEU A 184 0.759 -0.247 10.116 1.00 0.00 H new ATOM 0 HB2 LEU A 184 2.240 2.051 10.653 1.00 0.00 H new ATOM 0 HB3 LEU A 184 3.360 0.792 11.135 1.00 0.00 H new ATOM 0 HG LEU A 184 2.473 -0.346 8.852 1.00 0.00 H new ATOM 0 HD11 LEU A 184 2.133 1.416 7.153 1.00 0.00 H new ATOM 0 HD12 LEU A 184 0.881 1.495 8.416 1.00 0.00 H new ATOM 0 HD13 LEU A 184 2.227 2.659 8.424 1.00 0.00 H new ATOM 0 HD21 LEU A 184 4.437 0.626 7.725 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.547 1.877 8.985 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.821 0.169 9.401 1.00 0.00 H new ATOM 424 N ASN A 185 2.675 -1.861 11.136 1.00 0.00 N ATOM 425 CA ASN A 185 3.250 -3.046 11.855 1.00 0.00 C ATOM 426 C ASN A 185 4.693 -3.329 11.411 1.00 0.00 C ATOM 427 O ASN A 185 4.973 -4.266 10.670 1.00 0.00 O ATOM 428 CB ASN A 185 2.401 -4.282 11.581 1.00 0.00 C ATOM 429 CG ASN A 185 2.149 -4.415 10.079 1.00 0.00 C ATOM 430 OD1 ASN A 185 1.380 -3.666 9.510 1.00 0.00 O ATOM 431 ND2 ASN A 185 2.770 -5.346 9.410 1.00 0.00 N ATOM 0 H ASN A 185 2.967 -1.755 10.164 1.00 0.00 H new ATOM 0 HA ASN A 185 3.251 -2.815 12.920 1.00 0.00 H new ATOM 0 HB2 ASN A 185 2.907 -5.172 11.954 1.00 0.00 H new ATOM 0 HB3 ASN A 185 1.453 -4.208 12.113 1.00 0.00 H new ATOM 0 HD21 ASN A 185 2.611 -5.446 8.408 1.00 0.00 H new ATOM 0 HD22 ASN A 185 3.415 -5.974 9.889 1.00 0.00 H new ATOM 438 N SER A 186 5.620 -2.554 11.896 1.00 0.00 N ATOM 439 CA SER A 186 7.045 -2.785 11.540 1.00 0.00 C ATOM 440 C SER A 186 7.421 -4.212 11.963 1.00 0.00 C ATOM 441 O SER A 186 6.988 -4.699 12.990 1.00 0.00 O ATOM 442 CB SER A 186 7.940 -1.793 12.278 1.00 0.00 C ATOM 443 OG SER A 186 9.302 -2.128 12.047 1.00 0.00 O ATOM 0 H SER A 186 5.452 -1.769 12.525 1.00 0.00 H new ATOM 0 HA SER A 186 7.182 -2.651 10.467 1.00 0.00 H new ATOM 0 HB2 SER A 186 7.740 -0.778 11.933 1.00 0.00 H new ATOM 0 HB3 SER A 186 7.724 -1.815 13.346 1.00 0.00 H new ATOM 0 HG SER A 186 9.880 -1.492 12.518 1.00 0.00 H new ATOM 449 N GLY A 187 8.216 -4.885 11.189 1.00 0.00 N ATOM 450 CA GLY A 187 8.617 -6.274 11.543 1.00 0.00 C ATOM 451 C GLY A 187 7.788 -7.277 10.753 1.00 0.00 C ATOM 452 O GLY A 187 8.186 -8.398 10.594 1.00 0.00 O ATOM 0 H GLY A 187 8.611 -4.532 10.317 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.676 -6.420 11.331 1.00 0.00 H new ATOM 0 HA3 GLY A 187 8.480 -6.439 12.612 1.00 0.00 H new ATOM 456 N ASP A 188 6.688 -6.888 10.178 1.00 0.00 N ATOM 457 CA ASP A 188 5.968 -7.871 9.321 1.00 0.00 C ATOM 458 C ASP A 188 6.011 -7.277 7.931 1.00 0.00 C ATOM 459 O ASP A 188 6.519 -6.190 7.763 1.00 0.00 O ATOM 460 CB ASP A 188 4.545 -8.135 9.770 1.00 0.00 C ATOM 461 CG ASP A 188 4.368 -7.695 11.224 1.00 0.00 C ATOM 462 OD1 ASP A 188 5.300 -7.866 11.992 1.00 0.00 O ATOM 463 OD2 ASP A 188 3.298 -7.203 11.547 1.00 0.00 O ATOM 0 H ASP A 188 6.265 -5.963 10.258 1.00 0.00 H new ATOM 0 HA ASP A 188 6.444 -8.850 9.374 1.00 0.00 H new ATOM 0 HB2 ASP A 188 3.847 -7.596 9.130 1.00 0.00 H new ATOM 0 HB3 ASP A 188 4.314 -9.196 9.671 1.00 0.00 H new ATOM 468 N CYS A 189 5.515 -7.924 6.929 1.00 0.00 N ATOM 469 CA CYS A 189 5.611 -7.281 5.588 1.00 0.00 C ATOM 470 C CYS A 189 4.206 -6.690 5.260 1.00 0.00 C ATOM 471 O CYS A 189 3.181 -7.277 5.572 1.00 0.00 O ATOM 472 CB CYS A 189 6.122 -8.300 4.504 1.00 0.00 C ATOM 473 SG CYS A 189 7.993 -8.611 4.395 1.00 0.00 S ATOM 0 H CYS A 189 5.061 -8.837 6.965 1.00 0.00 H new ATOM 0 HA CYS A 189 6.347 -6.477 5.588 1.00 0.00 H new ATOM 0 HB2 CYS A 189 5.633 -9.257 4.687 1.00 0.00 H new ATOM 0 HB3 CYS A 189 5.783 -7.950 3.529 1.00 0.00 H new ATOM 478 N PHE A 190 4.153 -5.499 4.688 1.00 0.00 N ATOM 479 CA PHE A 190 2.828 -4.837 4.405 1.00 0.00 C ATOM 480 C PHE A 190 2.692 -4.456 2.929 1.00 0.00 C ATOM 481 O PHE A 190 3.658 -4.290 2.209 1.00 0.00 O ATOM 482 CB PHE A 190 2.644 -3.566 5.277 1.00 0.00 C ATOM 483 CG PHE A 190 1.168 -3.400 5.614 1.00 0.00 C ATOM 484 CD1 PHE A 190 0.308 -2.737 4.720 1.00 0.00 C ATOM 485 CD2 PHE A 190 0.656 -3.892 6.826 1.00 0.00 C ATOM 486 CE1 PHE A 190 -1.044 -2.573 5.039 1.00 0.00 C ATOM 487 CE2 PHE A 190 -0.696 -3.722 7.140 1.00 0.00 C ATOM 488 CZ PHE A 190 -1.546 -3.062 6.247 1.00 0.00 C ATOM 0 H PHE A 190 4.971 -4.958 4.406 1.00 0.00 H new ATOM 0 HA PHE A 190 2.053 -5.563 4.653 1.00 0.00 H new ATOM 0 HB2 PHE A 190 3.231 -3.650 6.192 1.00 0.00 H new ATOM 0 HB3 PHE A 190 3.009 -2.688 4.743 1.00 0.00 H new ATOM 0 HD1 PHE A 190 0.692 -2.354 3.786 1.00 0.00 H new ATOM 0 HD2 PHE A 190 1.309 -4.403 7.518 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -1.702 -2.066 4.349 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -1.084 -4.101 8.074 1.00 0.00 H new ATOM 0 HZ PHE A 190 -2.590 -2.931 6.491 1.00 0.00 H new ATOM 498 N LEU A 191 1.474 -4.299 2.492 1.00 0.00 N ATOM 499 CA LEU A 191 1.217 -3.923 1.069 1.00 0.00 C ATOM 500 C LEU A 191 0.005 -3.010 0.991 1.00 0.00 C ATOM 501 O LEU A 191 -1.080 -3.399 1.354 1.00 0.00 O ATOM 502 CB LEU A 191 0.962 -5.203 0.199 1.00 0.00 C ATOM 503 CG LEU A 191 -0.089 -4.916 -0.905 1.00 0.00 C ATOM 504 CD1 LEU A 191 0.548 -4.136 -2.053 1.00 0.00 C ATOM 505 CD2 LEU A 191 -0.649 -6.225 -1.440 1.00 0.00 C ATOM 0 H LEU A 191 0.637 -4.416 3.063 1.00 0.00 H new ATOM 0 HA LEU A 191 2.094 -3.403 0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 191 1.896 -5.530 -0.258 1.00 0.00 H new ATOM 0 HB3 LEU A 191 0.615 -6.018 0.835 1.00 0.00 H new ATOM 0 HG LEU A 191 -0.894 -4.323 -0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -0.201 -3.942 -2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 191 0.937 -3.190 -1.678 1.00 0.00 H new ATOM 0 HD13 LEU A 191 1.363 -4.719 -2.481 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -1.386 -6.016 -2.215 1.00 0.00 H new ATOM 0 HD22 LEU A 191 0.160 -6.822 -1.861 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -1.123 -6.777 -0.628 1.00 0.00 H new ATOM 517 N LEU A 192 0.148 -1.831 0.445 1.00 0.00 N ATOM 518 CA LEU A 192 -1.072 -0.993 0.284 1.00 0.00 C ATOM 519 C LEU A 192 -1.316 -0.811 -1.203 1.00 0.00 C ATOM 520 O LEU A 192 -0.409 -0.620 -1.984 1.00 0.00 O ATOM 521 CB LEU A 192 -0.999 0.371 1.030 1.00 0.00 C ATOM 522 CG LEU A 192 -0.372 1.512 0.191 1.00 0.00 C ATOM 523 CD1 LEU A 192 -1.152 1.814 -1.096 1.00 0.00 C ATOM 524 CD2 LEU A 192 -0.427 2.760 1.041 1.00 0.00 C ATOM 0 H LEU A 192 1.023 -1.425 0.115 1.00 0.00 H new ATOM 0 HA LEU A 192 -1.911 -1.509 0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -2.005 0.664 1.330 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -0.418 0.244 1.944 1.00 0.00 H new ATOM 0 HG LEU A 192 0.636 1.208 -0.091 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -0.661 2.622 -1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -1.180 0.922 -1.722 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -2.170 2.112 -0.843 1.00 0.00 H new ATOM 0 HD21 LEU A 192 0.006 3.595 0.490 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -1.464 2.987 1.288 1.00 0.00 H new ATOM 0 HD23 LEU A 192 0.138 2.600 1.959 1.00 0.00 H new ATOM 536 N ASP A 193 -2.543 -0.874 -1.592 1.00 0.00 N ATOM 537 CA ASP A 193 -2.895 -0.703 -3.024 1.00 0.00 C ATOM 538 C ASP A 193 -3.458 0.704 -3.231 1.00 0.00 C ATOM 539 O ASP A 193 -4.237 1.196 -2.434 1.00 0.00 O ATOM 540 CB ASP A 193 -3.949 -1.738 -3.420 1.00 0.00 C ATOM 541 CG ASP A 193 -4.012 -1.841 -4.944 1.00 0.00 C ATOM 542 OD1 ASP A 193 -3.191 -1.214 -5.594 1.00 0.00 O ATOM 543 OD2 ASP A 193 -4.880 -2.541 -5.436 1.00 0.00 O ATOM 0 H ASP A 193 -3.336 -1.039 -0.973 1.00 0.00 H new ATOM 0 HA ASP A 193 -2.007 -0.841 -3.641 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -3.702 -2.708 -2.989 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -4.923 -1.452 -3.023 1.00 0.00 H new ATOM 548 N ALA A 194 -3.067 1.353 -4.293 1.00 0.00 N ATOM 549 CA ALA A 194 -3.574 2.728 -4.555 1.00 0.00 C ATOM 550 C ALA A 194 -3.800 2.909 -6.057 1.00 0.00 C ATOM 551 O ALA A 194 -2.877 3.143 -6.815 1.00 0.00 O ATOM 552 CB ALA A 194 -2.549 3.753 -4.070 1.00 0.00 C ATOM 0 H ALA A 194 -2.418 0.990 -4.991 1.00 0.00 H new ATOM 0 HA ALA A 194 -4.514 2.875 -4.023 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -2.921 4.759 -4.262 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -2.385 3.625 -3.000 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -1.609 3.607 -4.601 1.00 0.00 H new ATOM 558 N GLY A 195 -5.024 2.805 -6.488 1.00 0.00 N ATOM 559 CA GLY A 195 -5.325 2.973 -7.935 1.00 0.00 C ATOM 560 C GLY A 195 -4.339 2.156 -8.773 1.00 0.00 C ATOM 561 O GLY A 195 -4.404 0.943 -8.820 1.00 0.00 O ATOM 0 H GLY A 195 -5.833 2.610 -5.898 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -6.345 2.651 -8.142 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -5.262 4.026 -8.208 1.00 0.00 H new ATOM 565 N LEU A 196 -3.441 2.814 -9.453 1.00 0.00 N ATOM 566 CA LEU A 196 -2.464 2.071 -10.314 1.00 0.00 C ATOM 567 C LEU A 196 -1.151 1.792 -9.577 1.00 0.00 C ATOM 568 O LEU A 196 -0.410 0.903 -9.947 1.00 0.00 O ATOM 569 CB LEU A 196 -2.117 2.909 -11.546 1.00 0.00 C ATOM 570 CG LEU A 196 -3.104 2.630 -12.683 1.00 0.00 C ATOM 571 CD1 LEU A 196 -2.579 3.264 -13.972 1.00 0.00 C ATOM 572 CD2 LEU A 196 -3.247 1.120 -12.890 1.00 0.00 C ATOM 0 H LEU A 196 -3.338 3.829 -9.453 1.00 0.00 H new ATOM 0 HA LEU A 196 -2.938 1.128 -10.588 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -2.139 3.968 -11.290 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -1.103 2.681 -11.874 1.00 0.00 H new ATOM 0 HG LEU A 196 -4.075 3.053 -12.427 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -3.278 3.068 -14.785 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.477 4.340 -13.833 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -1.607 2.836 -14.218 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -3.951 0.929 -13.700 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -2.276 0.694 -13.144 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -3.616 0.660 -11.973 1.00 0.00 H new ATOM 584 N THR A 197 -0.829 2.545 -8.571 1.00 0.00 N ATOM 585 CA THR A 197 0.465 2.299 -7.870 1.00 0.00 C ATOM 586 C THR A 197 0.249 1.358 -6.665 1.00 0.00 C ATOM 587 O THR A 197 -0.872 1.074 -6.299 1.00 0.00 O ATOM 588 CB THR A 197 1.042 3.629 -7.379 1.00 0.00 C ATOM 589 OG1 THR A 197 1.115 4.541 -8.466 1.00 0.00 O ATOM 590 CG2 THR A 197 2.444 3.397 -6.811 1.00 0.00 C ATOM 0 H THR A 197 -1.393 3.311 -8.203 1.00 0.00 H new ATOM 0 HA THR A 197 1.160 1.831 -8.567 1.00 0.00 H new ATOM 0 HB THR A 197 0.399 4.041 -6.601 1.00 0.00 H new ATOM 0 HG1 THR A 197 1.483 5.394 -8.153 1.00 0.00 H new ATOM 0 HG21 THR A 197 2.856 4.344 -6.461 1.00 0.00 H new ATOM 0 HG22 THR A 197 2.388 2.696 -5.978 1.00 0.00 H new ATOM 0 HG23 THR A 197 3.088 2.986 -7.588 1.00 0.00 H new ATOM 598 N ILE A 198 1.310 0.881 -6.033 1.00 0.00 N ATOM 599 CA ILE A 198 1.149 -0.020 -4.859 1.00 0.00 C ATOM 600 C ILE A 198 2.466 -0.027 -4.079 1.00 0.00 C ATOM 601 O ILE A 198 3.531 0.076 -4.653 1.00 0.00 O ATOM 602 CB ILE A 198 0.833 -1.441 -5.341 1.00 0.00 C ATOM 603 CG1 ILE A 198 -0.652 -1.549 -5.675 1.00 0.00 C ATOM 604 CG2 ILE A 198 1.174 -2.453 -4.247 1.00 0.00 C ATOM 605 CD1 ILE A 198 -0.826 -1.575 -7.192 1.00 0.00 C ATOM 0 H ILE A 198 2.276 1.085 -6.290 1.00 0.00 H new ATOM 0 HA ILE A 198 0.334 0.328 -4.225 1.00 0.00 H new ATOM 0 HB ILE A 198 1.429 -1.653 -6.229 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -1.071 -2.453 -5.234 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -1.195 -0.705 -5.249 1.00 0.00 H new ATOM 0 HG21 ILE A 198 0.946 -3.459 -4.598 1.00 0.00 H new ATOM 0 HG22 ILE A 198 2.235 -2.384 -4.006 1.00 0.00 H new ATOM 0 HG23 ILE A 198 0.584 -2.238 -3.356 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -1.886 -1.652 -7.435 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -0.421 -0.658 -7.620 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -0.296 -2.433 -7.604 1.00 0.00 H new ATOM 617 N TYR A 199 2.416 -0.162 -2.787 1.00 0.00 N ATOM 618 CA TYR A 199 3.688 -0.185 -2.014 1.00 0.00 C ATOM 619 C TYR A 199 3.701 -1.337 -1.033 1.00 0.00 C ATOM 620 O TYR A 199 3.159 -1.248 0.054 1.00 0.00 O ATOM 621 CB TYR A 199 3.886 1.113 -1.219 1.00 0.00 C ATOM 622 CG TYR A 199 3.626 2.301 -2.102 1.00 0.00 C ATOM 623 CD1 TYR A 199 2.361 2.504 -2.655 1.00 0.00 C ATOM 624 CD2 TYR A 199 4.664 3.192 -2.376 1.00 0.00 C ATOM 625 CE1 TYR A 199 2.135 3.602 -3.485 1.00 0.00 C ATOM 626 CE2 TYR A 199 4.443 4.292 -3.203 1.00 0.00 C ATOM 627 CZ TYR A 199 3.175 4.501 -3.764 1.00 0.00 C ATOM 628 OH TYR A 199 2.951 5.587 -4.585 1.00 0.00 O ATOM 0 H TYR A 199 1.563 -0.256 -2.237 1.00 0.00 H new ATOM 0 HA TYR A 199 4.493 -0.297 -2.740 1.00 0.00 H new ATOM 0 HB2 TYR A 199 3.212 1.131 -0.363 1.00 0.00 H new ATOM 0 HB3 TYR A 199 4.902 1.157 -0.826 1.00 0.00 H new ATOM 0 HD1 TYR A 199 1.559 1.813 -2.441 1.00 0.00 H new ATOM 0 HD2 TYR A 199 5.641 3.029 -1.946 1.00 0.00 H new ATOM 0 HE1 TYR A 199 1.157 3.760 -3.914 1.00 0.00 H new ATOM 0 HE2 TYR A 199 5.247 4.982 -3.411 1.00 0.00 H new ATOM 0 HH TYR A 199 3.067 6.414 -4.072 1.00 0.00 H new ATOM 638 N GLN A 200 4.374 -2.396 -1.372 1.00 0.00 N ATOM 639 CA GLN A 200 4.493 -3.497 -0.406 1.00 0.00 C ATOM 640 C GLN A 200 5.458 -2.993 0.649 1.00 0.00 C ATOM 641 O GLN A 200 6.646 -3.231 0.552 1.00 0.00 O ATOM 642 CB GLN A 200 5.047 -4.758 -1.071 1.00 0.00 C ATOM 643 CG GLN A 200 4.583 -5.968 -0.261 1.00 0.00 C ATOM 644 CD GLN A 200 5.666 -7.046 -0.277 1.00 0.00 C ATOM 645 OE1 GLN A 200 6.815 -6.761 -0.531 1.00 0.00 O ATOM 646 NE2 GLN A 200 5.352 -8.282 -0.004 1.00 0.00 N ATOM 0 H GLN A 200 4.840 -2.539 -2.268 1.00 0.00 H new ATOM 0 HA GLN A 200 3.524 -3.769 0.012 1.00 0.00 H new ATOM 0 HB2 GLN A 200 4.694 -4.831 -2.100 1.00 0.00 H new ATOM 0 HB3 GLN A 200 6.136 -4.721 -1.109 1.00 0.00 H new ATOM 0 HG2 GLN A 200 4.369 -5.670 0.765 1.00 0.00 H new ATOM 0 HG3 GLN A 200 3.657 -6.363 -0.678 1.00 0.00 H new ATOM 0 HE21 GLN A 200 4.385 -8.527 0.211 1.00 0.00 H new ATOM 0 HE22 GLN A 200 6.073 -9.004 -0.005 1.00 0.00 H new ATOM 655 N PHE A 201 4.984 -2.284 1.658 1.00 0.00 N ATOM 656 CA PHE A 201 5.952 -1.804 2.671 1.00 0.00 C ATOM 657 C PHE A 201 6.251 -2.969 3.558 1.00 0.00 C ATOM 658 O PHE A 201 5.706 -3.135 4.632 1.00 0.00 O ATOM 659 CB PHE A 201 5.493 -0.640 3.572 1.00 0.00 C ATOM 660 CG PHE A 201 6.459 -0.629 4.764 1.00 0.00 C ATOM 661 CD1 PHE A 201 7.825 -0.892 4.536 1.00 0.00 C ATOM 662 CD2 PHE A 201 6.005 -0.441 6.080 1.00 0.00 C ATOM 663 CE1 PHE A 201 8.728 -0.973 5.603 1.00 0.00 C ATOM 664 CE2 PHE A 201 6.923 -0.509 7.147 1.00 0.00 C ATOM 665 CZ PHE A 201 8.270 -0.779 6.909 1.00 0.00 C ATOM 0 H PHE A 201 4.007 -2.032 1.809 1.00 0.00 H new ATOM 0 HA PHE A 201 6.801 -1.410 2.113 1.00 0.00 H new ATOM 0 HB2 PHE A 201 5.525 0.307 3.034 1.00 0.00 H new ATOM 0 HB3 PHE A 201 4.465 -0.784 3.903 1.00 0.00 H new ATOM 0 HD1 PHE A 201 8.179 -1.033 3.526 1.00 0.00 H new ATOM 0 HD2 PHE A 201 4.960 -0.246 6.273 1.00 0.00 H new ATOM 0 HE1 PHE A 201 9.771 -1.184 5.418 1.00 0.00 H new ATOM 0 HE2 PHE A 201 6.580 -0.350 8.159 1.00 0.00 H new ATOM 0 HZ PHE A 201 8.962 -0.838 7.736 1.00 0.00 H new ATOM 675 N ASN A 202 7.132 -3.739 3.118 1.00 0.00 N ATOM 676 CA ASN A 202 7.564 -4.890 3.861 1.00 0.00 C ATOM 677 C ASN A 202 8.462 -4.345 5.021 1.00 0.00 C ATOM 678 O ASN A 202 9.183 -3.384 4.845 1.00 0.00 O ATOM 679 CB ASN A 202 8.229 -5.755 2.747 1.00 0.00 C ATOM 680 CG ASN A 202 7.206 -6.754 2.217 1.00 0.00 C ATOM 681 OD1 ASN A 202 6.023 -6.478 2.206 1.00 0.00 O ATOM 682 ND2 ASN A 202 7.619 -7.899 1.749 1.00 0.00 N ATOM 0 H ASN A 202 7.602 -3.615 2.221 1.00 0.00 H new ATOM 0 HA ASN A 202 6.832 -5.513 4.375 1.00 0.00 H new ATOM 0 HB2 ASN A 202 8.586 -5.117 1.938 1.00 0.00 H new ATOM 0 HB3 ASN A 202 9.097 -6.280 3.146 1.00 0.00 H new ATOM 0 HD21 ASN A 202 6.948 -8.568 1.371 1.00 0.00 H new ATOM 0 HD22 ASN A 202 8.613 -8.126 1.761 1.00 0.00 H new ATOM 689 N GLY A 203 8.388 -4.910 6.213 1.00 0.00 N ATOM 690 CA GLY A 203 9.224 -4.427 7.366 1.00 0.00 C ATOM 691 C GLY A 203 10.443 -5.373 7.592 1.00 0.00 C ATOM 692 O GLY A 203 10.296 -6.566 7.815 1.00 0.00 O ATOM 0 H GLY A 203 7.775 -5.695 6.435 1.00 0.00 H new ATOM 0 HA2 GLY A 203 9.574 -3.414 7.169 1.00 0.00 H new ATOM 0 HA3 GLY A 203 8.617 -4.384 8.270 1.00 0.00 H new ATOM 696 N SER A 204 11.649 -4.846 7.527 1.00 0.00 N ATOM 697 CA SER A 204 12.884 -5.701 7.714 1.00 0.00 C ATOM 698 C SER A 204 12.866 -6.466 9.038 1.00 0.00 C ATOM 699 O SER A 204 13.536 -7.470 9.171 1.00 0.00 O ATOM 700 CB SER A 204 14.145 -4.836 7.654 1.00 0.00 C ATOM 701 OG SER A 204 13.784 -3.464 7.601 1.00 0.00 O ATOM 0 H SER A 204 11.836 -3.859 7.352 1.00 0.00 H new ATOM 0 HA SER A 204 12.888 -6.428 6.902 1.00 0.00 H new ATOM 0 HB2 SER A 204 14.768 -5.024 8.528 1.00 0.00 H new ATOM 0 HB3 SER A 204 14.737 -5.100 6.778 1.00 0.00 H new ATOM 0 HG SER A 204 14.265 -2.972 8.299 1.00 0.00 H new ATOM 707 N LYS A 205 12.090 -6.061 10.002 1.00 0.00 N ATOM 708 CA LYS A 205 12.038 -6.846 11.266 1.00 0.00 C ATOM 709 C LYS A 205 11.155 -8.077 11.027 1.00 0.00 C ATOM 710 O LYS A 205 10.572 -8.627 11.941 1.00 0.00 O ATOM 711 CB LYS A 205 11.509 -5.975 12.418 1.00 0.00 C ATOM 712 CG LYS A 205 12.656 -5.134 12.978 1.00 0.00 C ATOM 713 CD LYS A 205 12.094 -4.006 13.842 1.00 0.00 C ATOM 714 CE LYS A 205 12.741 -4.054 15.227 1.00 0.00 C ATOM 715 NZ LYS A 205 12.525 -2.752 15.918 1.00 0.00 N ATOM 0 H LYS A 205 11.497 -5.232 9.972 1.00 0.00 H new ATOM 0 HA LYS A 205 13.036 -7.174 11.555 1.00 0.00 H new ATOM 0 HB2 LYS A 205 10.707 -5.328 12.062 1.00 0.00 H new ATOM 0 HB3 LYS A 205 11.087 -6.604 13.202 1.00 0.00 H new ATOM 0 HG2 LYS A 205 13.324 -5.760 13.570 1.00 0.00 H new ATOM 0 HG3 LYS A 205 13.248 -4.720 12.162 1.00 0.00 H new ATOM 0 HD2 LYS A 205 12.288 -3.042 13.372 1.00 0.00 H new ATOM 0 HD3 LYS A 205 11.012 -4.106 13.931 1.00 0.00 H new ATOM 0 HE2 LYS A 205 12.311 -4.866 15.814 1.00 0.00 H new ATOM 0 HE3 LYS A 205 13.808 -4.257 15.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 12.964 -2.782 16.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 12.955 -1.987 15.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 11.505 -2.577 16.017 1.00 0.00 H new ATOM 729 N SER A 206 11.018 -8.484 9.779 1.00 0.00 N ATOM 730 CA SER A 206 10.136 -9.639 9.450 1.00 0.00 C ATOM 731 C SER A 206 10.863 -10.971 9.368 1.00 0.00 C ATOM 732 O SER A 206 12.054 -11.070 9.149 1.00 0.00 O ATOM 733 CB SER A 206 9.443 -9.394 8.099 1.00 0.00 C ATOM 734 OG SER A 206 10.421 -9.410 7.068 1.00 0.00 O ATOM 0 H SER A 206 11.485 -8.058 8.978 1.00 0.00 H new ATOM 0 HA SER A 206 9.421 -9.706 10.270 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.691 -10.162 7.917 1.00 0.00 H new ATOM 0 HB3 SER A 206 8.924 -8.436 8.111 1.00 0.00 H new ATOM 0 HG SER A 206 10.157 -8.790 6.357 1.00 0.00 H new ATOM 740 N SER A 207 10.074 -11.996 9.530 1.00 0.00 N ATOM 741 CA SER A 207 10.527 -13.389 9.468 1.00 0.00 C ATOM 742 C SER A 207 9.928 -14.013 8.198 1.00 0.00 C ATOM 743 O SER A 207 9.277 -13.321 7.430 1.00 0.00 O ATOM 744 CB SER A 207 9.979 -14.068 10.716 1.00 0.00 C ATOM 745 OG SER A 207 8.970 -13.247 11.288 1.00 0.00 O ATOM 0 H SER A 207 9.075 -11.902 9.713 1.00 0.00 H new ATOM 0 HA SER A 207 11.612 -13.490 9.432 1.00 0.00 H new ATOM 0 HB2 SER A 207 9.569 -15.046 10.463 1.00 0.00 H new ATOM 0 HB3 SER A 207 10.780 -14.235 11.436 1.00 0.00 H new ATOM 0 HG SER A 207 8.612 -13.680 12.091 1.00 0.00 H new ATOM 751 N PRO A 208 10.140 -15.290 7.994 1.00 0.00 N ATOM 752 CA PRO A 208 9.603 -15.966 6.806 1.00 0.00 C ATOM 753 C PRO A 208 8.073 -16.069 6.875 1.00 0.00 C ATOM 754 O PRO A 208 7.437 -16.466 5.918 1.00 0.00 O ATOM 755 CB PRO A 208 10.288 -17.339 6.820 1.00 0.00 C ATOM 756 CG PRO A 208 10.760 -17.573 8.269 1.00 0.00 C ATOM 757 CD PRO A 208 10.905 -16.177 8.906 1.00 0.00 C ATOM 0 HA PRO A 208 9.801 -15.427 5.879 1.00 0.00 H new ATOM 0 HB2 PRO A 208 9.597 -18.121 6.505 1.00 0.00 H new ATOM 0 HB3 PRO A 208 11.130 -17.360 6.129 1.00 0.00 H new ATOM 0 HG2 PRO A 208 10.040 -18.179 8.820 1.00 0.00 H new ATOM 0 HG3 PRO A 208 11.709 -18.109 8.287 1.00 0.00 H new ATOM 0 HD2 PRO A 208 10.500 -16.155 9.918 1.00 0.00 H new ATOM 0 HD3 PRO A 208 11.950 -15.875 8.974 1.00 0.00 H new ATOM 765 N GLN A 209 7.463 -15.699 7.979 1.00 0.00 N ATOM 766 CA GLN A 209 5.977 -15.775 8.039 1.00 0.00 C ATOM 767 C GLN A 209 5.391 -14.721 7.093 1.00 0.00 C ATOM 768 O GLN A 209 4.884 -15.047 6.038 1.00 0.00 O ATOM 769 CB GLN A 209 5.506 -15.494 9.473 1.00 0.00 C ATOM 770 CG GLN A 209 5.796 -16.681 10.417 1.00 0.00 C ATOM 771 CD GLN A 209 6.367 -17.885 9.655 1.00 0.00 C ATOM 772 OE1 GLN A 209 7.567 -18.033 9.539 1.00 0.00 O ATOM 773 NE2 GLN A 209 5.549 -18.755 9.129 1.00 0.00 N ATOM 0 H GLN A 209 7.924 -15.355 8.822 1.00 0.00 H new ATOM 0 HA GLN A 209 5.644 -16.769 7.741 1.00 0.00 H new ATOM 0 HB2 GLN A 209 6.003 -14.600 9.850 1.00 0.00 H new ATOM 0 HB3 GLN A 209 4.436 -15.286 9.470 1.00 0.00 H new ATOM 0 HG2 GLN A 209 6.502 -16.370 11.187 1.00 0.00 H new ATOM 0 HG3 GLN A 209 4.878 -16.974 10.926 1.00 0.00 H new ATOM 0 HE21 GLN A 209 4.541 -18.631 9.226 1.00 0.00 H new ATOM 0 HE22 GLN A 209 5.917 -19.559 8.621 1.00 0.00 H new ATOM 782 N GLU A 210 5.475 -13.456 7.433 1.00 0.00 N ATOM 783 CA GLU A 210 4.941 -12.426 6.519 1.00 0.00 C ATOM 784 C GLU A 210 5.867 -12.293 5.306 1.00 0.00 C ATOM 785 O GLU A 210 5.454 -11.888 4.247 1.00 0.00 O ATOM 786 CB GLU A 210 4.885 -11.099 7.252 1.00 0.00 C ATOM 787 CG GLU A 210 6.276 -10.777 7.820 1.00 0.00 C ATOM 788 CD GLU A 210 6.321 -11.139 9.306 1.00 0.00 C ATOM 789 OE1 GLU A 210 5.379 -11.757 9.773 1.00 0.00 O ATOM 790 OE2 GLU A 210 7.297 -10.794 9.950 1.00 0.00 O ATOM 0 H GLU A 210 5.888 -13.106 8.297 1.00 0.00 H new ATOM 0 HA GLU A 210 3.943 -12.710 6.186 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.564 -10.308 6.574 1.00 0.00 H new ATOM 0 HB3 GLU A 210 4.152 -11.145 8.057 1.00 0.00 H new ATOM 0 HG2 GLU A 210 7.039 -11.334 7.277 1.00 0.00 H new ATOM 0 HG3 GLU A 210 6.498 -9.718 7.687 1.00 0.00 H new ATOM 797 N LYS A 211 7.122 -12.619 5.442 1.00 0.00 N ATOM 798 CA LYS A 211 8.034 -12.504 4.262 1.00 0.00 C ATOM 799 C LYS A 211 7.581 -13.513 3.201 1.00 0.00 C ATOM 800 O LYS A 211 7.571 -13.227 2.018 1.00 0.00 O ATOM 801 CB LYS A 211 9.474 -12.818 4.693 1.00 0.00 C ATOM 802 CG LYS A 211 10.464 -12.380 3.609 1.00 0.00 C ATOM 803 CD LYS A 211 11.879 -12.795 4.028 1.00 0.00 C ATOM 804 CE LYS A 211 12.898 -12.291 3.003 1.00 0.00 C ATOM 805 NZ LYS A 211 14.271 -12.391 3.578 1.00 0.00 N ATOM 0 H LYS A 211 7.554 -12.955 6.303 1.00 0.00 H new ATOM 0 HA LYS A 211 7.999 -11.493 3.856 1.00 0.00 H new ATOM 0 HB2 LYS A 211 9.700 -12.307 5.629 1.00 0.00 H new ATOM 0 HB3 LYS A 211 9.579 -13.887 4.880 1.00 0.00 H new ATOM 0 HG2 LYS A 211 10.204 -12.838 2.655 1.00 0.00 H new ATOM 0 HG3 LYS A 211 10.415 -11.300 3.468 1.00 0.00 H new ATOM 0 HD2 LYS A 211 12.110 -12.388 5.013 1.00 0.00 H new ATOM 0 HD3 LYS A 211 11.939 -13.880 4.110 1.00 0.00 H new ATOM 0 HE2 LYS A 211 12.831 -12.880 2.088 1.00 0.00 H new ATOM 0 HE3 LYS A 211 12.679 -11.258 2.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 14.964 -12.049 2.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 14.330 -11.811 4.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 14.477 -13.383 3.813 1.00 0.00 H new ATOM 819 N ASN A 212 7.198 -14.692 3.619 1.00 0.00 N ATOM 820 CA ASN A 212 6.737 -15.723 2.644 1.00 0.00 C ATOM 821 C ASN A 212 5.329 -15.370 2.154 1.00 0.00 C ATOM 822 O ASN A 212 5.085 -15.226 0.972 1.00 0.00 O ATOM 823 CB ASN A 212 6.705 -17.089 3.336 1.00 0.00 C ATOM 824 CG ASN A 212 6.558 -18.195 2.288 1.00 0.00 C ATOM 825 OD1 ASN A 212 5.570 -18.901 2.268 1.00 0.00 O ATOM 826 ND2 ASN A 212 7.507 -18.377 1.411 1.00 0.00 N ATOM 0 H ASN A 212 7.185 -14.985 4.596 1.00 0.00 H new ATOM 0 HA ASN A 212 7.419 -15.755 1.795 1.00 0.00 H new ATOM 0 HB2 ASN A 212 7.619 -17.238 3.910 1.00 0.00 H new ATOM 0 HB3 ASN A 212 5.875 -17.131 4.042 1.00 0.00 H new ATOM 0 HD21 ASN A 212 7.419 -19.112 0.709 1.00 0.00 H new ATOM 0 HD22 ASN A 212 8.337 -17.784 1.427 1.00 0.00 H new ATOM 833 N LYS A 213 4.404 -15.234 3.062 1.00 0.00 N ATOM 834 CA LYS A 213 3.000 -14.893 2.678 1.00 0.00 C ATOM 835 C LYS A 213 2.984 -13.598 1.868 1.00 0.00 C ATOM 836 O LYS A 213 2.175 -13.411 0.980 1.00 0.00 O ATOM 837 CB LYS A 213 2.191 -14.689 3.959 1.00 0.00 C ATOM 838 CG LYS A 213 0.870 -15.455 3.863 1.00 0.00 C ATOM 839 CD LYS A 213 1.156 -16.919 3.522 1.00 0.00 C ATOM 840 CE LYS A 213 0.510 -17.824 4.571 1.00 0.00 C ATOM 841 NZ LYS A 213 -0.584 -18.616 3.939 1.00 0.00 N ATOM 0 H LYS A 213 4.559 -15.345 4.064 1.00 0.00 H new ATOM 0 HA LYS A 213 2.574 -15.696 2.076 1.00 0.00 H new ATOM 0 HB2 LYS A 213 2.762 -15.036 4.820 1.00 0.00 H new ATOM 0 HB3 LYS A 213 1.997 -13.628 4.112 1.00 0.00 H new ATOM 0 HG2 LYS A 213 0.329 -15.389 4.807 1.00 0.00 H new ATOM 0 HG3 LYS A 213 0.233 -15.010 3.099 1.00 0.00 H new ATOM 0 HD2 LYS A 213 0.765 -17.156 2.532 1.00 0.00 H new ATOM 0 HD3 LYS A 213 2.232 -17.092 3.490 1.00 0.00 H new ATOM 0 HE2 LYS A 213 1.257 -18.493 4.999 1.00 0.00 H new ATOM 0 HE3 LYS A 213 0.113 -17.224 5.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -1.024 -19.232 4.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -1.300 -17.970 3.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -0.192 -19.199 3.173 1.00 0.00 H new ATOM 855 N ALA A 214 3.871 -12.708 2.178 1.00 0.00 N ATOM 856 CA ALA A 214 3.926 -11.414 1.450 1.00 0.00 C ATOM 857 C ALA A 214 4.460 -11.662 0.037 1.00 0.00 C ATOM 858 O ALA A 214 3.801 -11.373 -0.934 1.00 0.00 O ATOM 859 CB ALA A 214 4.838 -10.452 2.215 1.00 0.00 C ATOM 0 H ALA A 214 4.570 -12.819 2.912 1.00 0.00 H new ATOM 0 HA ALA A 214 2.933 -10.971 1.377 1.00 0.00 H new ATOM 0 HB1 ALA A 214 4.885 -9.499 1.688 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.440 -10.293 3.217 1.00 0.00 H new ATOM 0 HB3 ALA A 214 5.839 -10.878 2.285 1.00 0.00 H new ATOM 865 N ALA A 215 5.634 -12.219 -0.096 1.00 0.00 N ATOM 866 CA ALA A 215 6.160 -12.503 -1.464 1.00 0.00 C ATOM 867 C ALA A 215 5.076 -13.229 -2.258 1.00 0.00 C ATOM 868 O ALA A 215 4.948 -13.066 -3.457 1.00 0.00 O ATOM 869 CB ALA A 215 7.402 -13.386 -1.358 1.00 0.00 C ATOM 0 H ALA A 215 6.247 -12.488 0.674 1.00 0.00 H new ATOM 0 HA ALA A 215 6.428 -11.573 -1.966 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.787 -13.594 -2.356 1.00 0.00 H new ATOM 0 HB2 ALA A 215 8.166 -12.871 -0.775 1.00 0.00 H new ATOM 0 HB3 ALA A 215 7.141 -14.324 -0.867 1.00 0.00 H new ATOM 875 N GLU A 216 4.282 -14.019 -1.590 1.00 0.00 N ATOM 876 CA GLU A 216 3.195 -14.748 -2.292 1.00 0.00 C ATOM 877 C GLU A 216 2.110 -13.751 -2.705 1.00 0.00 C ATOM 878 O GLU A 216 1.556 -13.828 -3.783 1.00 0.00 O ATOM 879 CB GLU A 216 2.602 -15.805 -1.354 1.00 0.00 C ATOM 880 CG GLU A 216 2.038 -16.960 -2.185 1.00 0.00 C ATOM 881 CD GLU A 216 0.514 -16.976 -2.070 1.00 0.00 C ATOM 882 OE1 GLU A 216 -0.080 -15.916 -2.170 1.00 0.00 O ATOM 883 OE2 GLU A 216 -0.035 -18.051 -1.885 1.00 0.00 O ATOM 0 H GLU A 216 4.341 -14.190 -0.586 1.00 0.00 H new ATOM 0 HA GLU A 216 3.592 -15.241 -3.180 1.00 0.00 H new ATOM 0 HB2 GLU A 216 3.368 -16.173 -0.672 1.00 0.00 H new ATOM 0 HB3 GLU A 216 1.815 -15.364 -0.742 1.00 0.00 H new ATOM 0 HG2 GLU A 216 2.333 -16.849 -3.228 1.00 0.00 H new ATOM 0 HG3 GLU A 216 2.449 -17.907 -1.836 1.00 0.00 H new ATOM 890 N VAL A 217 1.805 -12.811 -1.851 1.00 0.00 N ATOM 891 CA VAL A 217 0.759 -11.800 -2.184 1.00 0.00 C ATOM 892 C VAL A 217 1.217 -10.938 -3.371 1.00 0.00 C ATOM 893 O VAL A 217 0.519 -10.804 -4.355 1.00 0.00 O ATOM 894 CB VAL A 217 0.513 -10.910 -0.960 1.00 0.00 C ATOM 895 CG1 VAL A 217 -0.260 -9.656 -1.377 1.00 0.00 C ATOM 896 CG2 VAL A 217 -0.303 -11.685 0.077 1.00 0.00 C ATOM 0 H VAL A 217 2.237 -12.699 -0.934 1.00 0.00 H new ATOM 0 HA VAL A 217 -0.164 -12.311 -2.458 1.00 0.00 H new ATOM 0 HB VAL A 217 1.471 -10.618 -0.531 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -0.432 -9.027 -0.503 1.00 0.00 H new ATOM 0 HG12 VAL A 217 0.318 -9.101 -2.115 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -1.218 -9.946 -1.810 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -0.479 -11.053 0.948 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.259 -11.978 -0.357 1.00 0.00 H new ATOM 0 HG23 VAL A 217 0.246 -12.576 0.380 1.00 0.00 H new ATOM 906 N ALA A 218 2.379 -10.345 -3.283 1.00 0.00 N ATOM 907 CA ALA A 218 2.874 -9.487 -4.396 1.00 0.00 C ATOM 908 C ALA A 218 3.045 -10.322 -5.666 1.00 0.00 C ATOM 909 O ALA A 218 2.786 -9.859 -6.756 1.00 0.00 O ATOM 910 CB ALA A 218 4.222 -8.877 -4.004 1.00 0.00 C ATOM 0 H ALA A 218 3.008 -10.420 -2.484 1.00 0.00 H new ATOM 0 HA ALA A 218 2.150 -8.694 -4.585 1.00 0.00 H new ATOM 0 HB1 ALA A 218 4.587 -8.249 -4.816 1.00 0.00 H new ATOM 0 HB2 ALA A 218 4.100 -8.273 -3.105 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.940 -9.674 -3.811 1.00 0.00 H new ATOM 916 N ARG A 219 3.485 -11.545 -5.541 1.00 0.00 N ATOM 917 CA ARG A 219 3.669 -12.389 -6.754 1.00 0.00 C ATOM 918 C ARG A 219 2.308 -12.642 -7.411 1.00 0.00 C ATOM 919 O ARG A 219 2.167 -12.572 -8.617 1.00 0.00 O ATOM 920 CB ARG A 219 4.307 -13.724 -6.362 1.00 0.00 C ATOM 921 CG ARG A 219 5.772 -13.498 -5.987 1.00 0.00 C ATOM 922 CD ARG A 219 6.332 -14.755 -5.320 1.00 0.00 C ATOM 923 NE ARG A 219 7.463 -15.284 -6.134 1.00 0.00 N ATOM 924 CZ ARG A 219 8.083 -16.369 -5.764 1.00 0.00 C ATOM 925 NH1 ARG A 219 7.445 -17.507 -5.736 1.00 0.00 N ATOM 926 NH2 ARG A 219 9.342 -16.319 -5.423 1.00 0.00 N ATOM 0 H ARG A 219 3.724 -11.993 -4.656 1.00 0.00 H new ATOM 0 HA ARG A 219 4.322 -11.873 -7.458 1.00 0.00 H new ATOM 0 HB2 ARG A 219 3.769 -14.164 -5.522 1.00 0.00 H new ATOM 0 HB3 ARG A 219 4.237 -14.430 -7.190 1.00 0.00 H new ATOM 0 HG2 ARG A 219 6.353 -13.258 -6.878 1.00 0.00 H new ATOM 0 HG3 ARG A 219 5.858 -12.647 -5.311 1.00 0.00 H new ATOM 0 HD2 ARG A 219 6.673 -14.524 -4.311 1.00 0.00 H new ATOM 0 HD3 ARG A 219 5.551 -15.510 -5.228 1.00 0.00 H new ATOM 0 HE ARG A 219 7.752 -14.796 -6.982 1.00 0.00 H new ATOM 0 HH11 ARG A 219 6.462 -17.547 -6.004 1.00 0.00 H new ATOM 0 HH12 ARG A 219 7.930 -18.356 -5.447 1.00 0.00 H new ATOM 0 HH21 ARG A 219 9.842 -15.430 -5.446 1.00 0.00 H new ATOM 0 HH22 ARG A 219 9.826 -17.169 -5.134 1.00 0.00 H new ATOM 940 N ALA A 220 1.307 -12.935 -6.628 1.00 0.00 N ATOM 941 CA ALA A 220 -0.044 -13.193 -7.206 1.00 0.00 C ATOM 942 C ALA A 220 -0.563 -11.920 -7.882 1.00 0.00 C ATOM 943 O ALA A 220 -1.063 -11.953 -8.989 1.00 0.00 O ATOM 944 CB ALA A 220 -1.004 -13.604 -6.089 1.00 0.00 C ATOM 0 H ALA A 220 1.365 -13.007 -5.612 1.00 0.00 H new ATOM 0 HA ALA A 220 0.022 -13.993 -7.943 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -1.992 -13.793 -6.509 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -0.635 -14.510 -5.607 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -1.070 -12.803 -5.353 1.00 0.00 H new ATOM 950 N ILE A 221 -0.444 -10.799 -7.225 1.00 0.00 N ATOM 951 CA ILE A 221 -0.925 -9.523 -7.830 1.00 0.00 C ATOM 952 C ILE A 221 -0.058 -9.197 -9.029 1.00 0.00 C ATOM 953 O ILE A 221 -0.465 -8.534 -9.958 1.00 0.00 O ATOM 954 CB ILE A 221 -0.808 -8.399 -6.806 1.00 0.00 C ATOM 955 CG1 ILE A 221 -1.365 -8.888 -5.478 1.00 0.00 C ATOM 956 CG2 ILE A 221 -1.603 -7.196 -7.294 1.00 0.00 C ATOM 957 CD1 ILE A 221 -0.638 -8.188 -4.333 1.00 0.00 C ATOM 0 H ILE A 221 -0.034 -10.711 -6.295 1.00 0.00 H new ATOM 0 HA ILE A 221 -1.966 -9.627 -8.136 1.00 0.00 H new ATOM 0 HB ILE A 221 0.235 -8.109 -6.678 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -2.434 -8.684 -5.423 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -1.242 -9.968 -5.395 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -1.524 -6.388 -6.567 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.205 -6.862 -8.252 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.650 -7.476 -7.413 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.037 -8.538 -3.381 1.00 0.00 H new ATOM 0 HD12 ILE A 221 0.427 -8.414 -4.386 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -0.784 -7.111 -4.414 1.00 0.00 H new ATOM 969 N ASP A 222 1.139 -9.670 -8.998 1.00 0.00 N ATOM 970 CA ASP A 222 2.079 -9.421 -10.126 1.00 0.00 C ATOM 971 C ASP A 222 1.601 -10.203 -11.351 1.00 0.00 C ATOM 972 O ASP A 222 1.628 -9.717 -12.464 1.00 0.00 O ATOM 973 CB ASP A 222 3.482 -9.892 -9.735 1.00 0.00 C ATOM 974 CG ASP A 222 4.516 -9.235 -10.650 1.00 0.00 C ATOM 975 OD1 ASP A 222 4.752 -8.049 -10.490 1.00 0.00 O ATOM 976 OD2 ASP A 222 5.056 -9.930 -11.496 1.00 0.00 O ATOM 0 H ASP A 222 1.521 -10.227 -8.234 1.00 0.00 H new ATOM 0 HA ASP A 222 2.108 -8.356 -10.355 1.00 0.00 H new ATOM 0 HB2 ASP A 222 3.686 -9.636 -8.695 1.00 0.00 H new ATOM 0 HB3 ASP A 222 3.548 -10.977 -9.815 1.00 0.00 H new ATOM 981 N ALA A 223 1.159 -11.414 -11.146 1.00 0.00 N ATOM 982 CA ALA A 223 0.673 -12.243 -12.287 1.00 0.00 C ATOM 983 C ALA A 223 -0.743 -11.806 -12.685 1.00 0.00 C ATOM 984 O ALA A 223 -1.167 -12.002 -13.806 1.00 0.00 O ATOM 985 CB ALA A 223 0.650 -13.716 -11.872 1.00 0.00 C ATOM 0 H ALA A 223 1.113 -11.867 -10.233 1.00 0.00 H new ATOM 0 HA ALA A 223 1.343 -12.110 -13.137 1.00 0.00 H new ATOM 0 HB1 ALA A 223 0.295 -14.323 -12.705 1.00 0.00 H new ATOM 0 HB2 ALA A 223 1.656 -14.032 -11.596 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -0.017 -13.844 -11.020 1.00 0.00 H new ATOM 991 N GLU A 224 -1.485 -11.235 -11.773 1.00 0.00 N ATOM 992 CA GLU A 224 -2.877 -10.806 -12.105 1.00 0.00 C ATOM 993 C GLU A 224 -2.841 -9.515 -12.930 1.00 0.00 C ATOM 994 O GLU A 224 -3.526 -9.381 -13.925 1.00 0.00 O ATOM 995 CB GLU A 224 -3.661 -10.554 -10.811 1.00 0.00 C ATOM 996 CG GLU A 224 -5.159 -10.630 -11.105 1.00 0.00 C ATOM 997 CD GLU A 224 -5.574 -12.094 -11.260 1.00 0.00 C ATOM 998 OE1 GLU A 224 -4.698 -12.943 -11.241 1.00 0.00 O ATOM 999 OE2 GLU A 224 -6.761 -12.342 -11.396 1.00 0.00 O ATOM 0 H GLU A 224 -1.189 -11.047 -10.815 1.00 0.00 H new ATOM 0 HA GLU A 224 -3.363 -11.593 -12.682 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -3.389 -11.293 -10.057 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -3.408 -9.575 -10.404 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -5.723 -10.164 -10.297 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -5.390 -10.077 -12.015 1.00 0.00 H new ATOM 1006 N ARG A 225 -2.064 -8.559 -12.507 1.00 0.00 N ATOM 1007 CA ARG A 225 -1.997 -7.254 -13.256 1.00 0.00 C ATOM 1008 C ARG A 225 -0.837 -7.239 -14.257 1.00 0.00 C ATOM 1009 O ARG A 225 -0.712 -6.338 -15.063 1.00 0.00 O ATOM 1010 CB ARG A 225 -1.807 -6.093 -12.282 1.00 0.00 C ATOM 1011 CG ARG A 225 -2.732 -6.273 -11.074 1.00 0.00 C ATOM 1012 CD ARG A 225 -3.572 -5.010 -10.882 1.00 0.00 C ATOM 1013 NE ARG A 225 -4.983 -5.289 -11.268 1.00 0.00 N ATOM 1014 CZ ARG A 225 -5.572 -4.541 -12.162 1.00 0.00 C ATOM 1015 NH1 ARG A 225 -6.049 -3.375 -11.824 1.00 0.00 N ATOM 1016 NH2 ARG A 225 -5.683 -4.961 -13.393 1.00 0.00 N ATOM 0 H ARG A 225 -1.471 -8.615 -11.679 1.00 0.00 H new ATOM 0 HA ARG A 225 -2.937 -7.146 -13.797 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -0.769 -6.048 -11.953 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -2.024 -5.148 -12.781 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.382 -7.135 -11.225 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -2.143 -6.471 -10.178 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -3.526 -4.684 -9.843 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -3.171 -4.198 -11.489 1.00 0.00 H new ATOM 0 HE ARG A 225 -5.488 -6.062 -10.835 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -5.962 -3.048 -10.862 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -6.509 -2.790 -12.522 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -5.310 -5.873 -13.656 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -6.143 -4.377 -14.092 1.00 0.00 H new ATOM 1030 N LYS A 226 0.005 -8.220 -14.217 1.00 0.00 N ATOM 1031 CA LYS A 226 1.152 -8.267 -15.164 1.00 0.00 C ATOM 1032 C LYS A 226 2.065 -7.055 -14.946 1.00 0.00 C ATOM 1033 O LYS A 226 2.694 -6.571 -15.866 1.00 0.00 O ATOM 1034 CB LYS A 226 0.620 -8.254 -16.597 1.00 0.00 C ATOM 1035 CG LYS A 226 -0.711 -9.006 -16.650 1.00 0.00 C ATOM 1036 CD LYS A 226 -0.563 -10.361 -15.959 1.00 0.00 C ATOM 1037 CE LYS A 226 -1.424 -11.399 -16.680 1.00 0.00 C ATOM 1038 NZ LYS A 226 -2.860 -11.165 -16.360 1.00 0.00 N ATOM 0 H LYS A 226 -0.048 -9.002 -13.564 1.00 0.00 H new ATOM 0 HA LYS A 226 1.725 -9.177 -14.990 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.484 -7.227 -16.937 1.00 0.00 H new ATOM 0 HB3 LYS A 226 1.341 -8.720 -17.269 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -1.490 -8.421 -16.162 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -1.020 -9.147 -17.686 1.00 0.00 H new ATOM 0 HD2 LYS A 226 0.482 -10.672 -15.965 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -0.866 -10.284 -14.915 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -1.265 -11.334 -17.756 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -1.132 -12.404 -16.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -3.327 -12.075 -16.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -2.934 -10.558 -15.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -3.324 -10.698 -17.166 1.00 0.00 H new ATOM 1052 N GLY A 227 2.160 -6.571 -13.736 1.00 0.00 N ATOM 1053 CA GLY A 227 3.056 -5.404 -13.474 1.00 0.00 C ATOM 1054 C GLY A 227 2.516 -4.127 -14.139 1.00 0.00 C ATOM 1055 O GLY A 227 3.129 -3.081 -14.060 1.00 0.00 O ATOM 0 H GLY A 227 1.660 -6.929 -12.922 1.00 0.00 H new ATOM 0 HA2 GLY A 227 3.147 -5.247 -12.399 1.00 0.00 H new ATOM 0 HA3 GLY A 227 4.056 -5.618 -13.851 1.00 0.00 H new ATOM 1059 N LEU A 228 1.381 -4.185 -14.791 1.00 0.00 N ATOM 1060 CA LEU A 228 0.833 -2.979 -15.439 1.00 0.00 C ATOM 1061 C LEU A 228 0.927 -1.772 -14.491 1.00 0.00 C ATOM 1062 O LEU A 228 1.405 -0.727 -14.880 1.00 0.00 O ATOM 1063 CB LEU A 228 -0.619 -3.270 -15.781 1.00 0.00 C ATOM 1064 CG LEU A 228 -0.829 -3.176 -17.290 1.00 0.00 C ATOM 1065 CD1 LEU A 228 -0.554 -1.748 -17.764 1.00 0.00 C ATOM 1066 CD2 LEU A 228 0.121 -4.143 -18.003 1.00 0.00 C ATOM 0 H LEU A 228 0.815 -5.027 -14.896 1.00 0.00 H new ATOM 0 HA LEU A 228 1.399 -2.736 -16.338 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -0.892 -4.265 -15.429 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -1.271 -2.561 -15.270 1.00 0.00 H new ATOM 0 HG LEU A 228 -1.860 -3.441 -17.524 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -0.705 -1.687 -18.842 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -1.235 -1.061 -17.262 1.00 0.00 H new ATOM 0 HD13 LEU A 228 0.475 -1.477 -17.526 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -0.031 -4.074 -19.080 1.00 0.00 H new ATOM 0 HD22 LEU A 228 1.152 -3.882 -17.764 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -0.081 -5.162 -17.672 1.00 0.00 H new ATOM 1078 N PRO A 229 0.463 -1.950 -13.279 1.00 0.00 N ATOM 1079 CA PRO A 229 0.481 -0.882 -12.260 1.00 0.00 C ATOM 1080 C PRO A 229 1.886 -0.713 -11.670 1.00 0.00 C ATOM 1081 O PRO A 229 2.741 -1.563 -11.819 1.00 0.00 O ATOM 1082 CB PRO A 229 -0.504 -1.380 -11.200 1.00 0.00 C ATOM 1083 CG PRO A 229 -0.603 -2.912 -11.379 1.00 0.00 C ATOM 1084 CD PRO A 229 -0.120 -3.225 -12.806 1.00 0.00 C ATOM 0 HA PRO A 229 0.210 0.094 -12.663 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -0.156 -1.128 -10.198 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.480 -0.911 -11.326 1.00 0.00 H new ATOM 0 HG2 PRO A 229 0.011 -3.428 -10.641 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.628 -3.253 -11.234 1.00 0.00 H new ATOM 0 HD2 PRO A 229 0.619 -4.026 -12.810 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -0.943 -3.547 -13.444 1.00 0.00 H new ATOM 1092 N LYS A 230 2.127 0.387 -11.006 1.00 0.00 N ATOM 1093 CA LYS A 230 3.475 0.625 -10.407 1.00 0.00 C ATOM 1094 C LYS A 230 3.526 0.037 -8.993 1.00 0.00 C ATOM 1095 O LYS A 230 2.676 0.309 -8.166 1.00 0.00 O ATOM 1096 CB LYS A 230 3.738 2.131 -10.337 1.00 0.00 C ATOM 1097 CG LYS A 230 5.205 2.378 -9.983 1.00 0.00 C ATOM 1098 CD LYS A 230 5.966 2.811 -11.238 1.00 0.00 C ATOM 1099 CE LYS A 230 7.026 1.763 -11.579 1.00 0.00 C ATOM 1100 NZ LYS A 230 8.292 2.081 -10.858 1.00 0.00 N ATOM 0 H LYS A 230 1.448 1.132 -10.852 1.00 0.00 H new ATOM 0 HA LYS A 230 4.234 0.145 -11.025 1.00 0.00 H new ATOM 0 HB2 LYS A 230 3.500 2.597 -11.293 1.00 0.00 H new ATOM 0 HB3 LYS A 230 3.091 2.589 -9.589 1.00 0.00 H new ATOM 0 HG2 LYS A 230 5.280 3.148 -9.215 1.00 0.00 H new ATOM 0 HG3 LYS A 230 5.648 1.472 -9.570 1.00 0.00 H new ATOM 0 HD2 LYS A 230 5.275 2.929 -12.072 1.00 0.00 H new ATOM 0 HD3 LYS A 230 6.437 3.780 -11.074 1.00 0.00 H new ATOM 0 HE2 LYS A 230 6.675 0.770 -11.298 1.00 0.00 H new ATOM 0 HE3 LYS A 230 7.202 1.746 -12.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 9.012 1.368 -11.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 8.630 3.021 -11.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 8.118 2.076 -9.833 1.00 0.00 H new ATOM 1114 N VAL A 231 4.511 -0.774 -8.707 1.00 0.00 N ATOM 1115 CA VAL A 231 4.601 -1.382 -7.347 1.00 0.00 C ATOM 1116 C VAL A 231 5.924 -0.999 -6.667 1.00 0.00 C ATOM 1117 O VAL A 231 6.924 -0.754 -7.311 1.00 0.00 O ATOM 1118 CB VAL A 231 4.518 -2.904 -7.468 1.00 0.00 C ATOM 1119 CG1 VAL A 231 3.954 -3.484 -6.171 1.00 0.00 C ATOM 1120 CG2 VAL A 231 3.598 -3.280 -8.634 1.00 0.00 C ATOM 0 H VAL A 231 5.254 -1.041 -9.353 1.00 0.00 H new ATOM 0 HA VAL A 231 3.776 -1.008 -6.742 1.00 0.00 H new ATOM 0 HB VAL A 231 5.514 -3.307 -7.649 1.00 0.00 H new ATOM 0 HG11 VAL A 231 3.893 -4.569 -6.254 1.00 0.00 H new ATOM 0 HG12 VAL A 231 4.607 -3.219 -5.340 1.00 0.00 H new ATOM 0 HG13 VAL A 231 2.958 -3.078 -5.993 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.541 -4.365 -8.717 1.00 0.00 H new ATOM 0 HG22 VAL A 231 2.601 -2.877 -8.455 1.00 0.00 H new ATOM 0 HG23 VAL A 231 3.996 -2.865 -9.560 1.00 0.00 H new ATOM 1130 N GLU A 232 5.931 -0.982 -5.355 1.00 0.00 N ATOM 1131 CA GLU A 232 7.180 -0.659 -4.592 1.00 0.00 C ATOM 1132 C GLU A 232 7.283 -1.664 -3.432 1.00 0.00 C ATOM 1133 O GLU A 232 6.624 -1.519 -2.426 1.00 0.00 O ATOM 1134 CB GLU A 232 7.187 0.778 -4.001 1.00 0.00 C ATOM 1135 CG GLU A 232 5.948 1.616 -4.307 1.00 0.00 C ATOM 1136 CD GLU A 232 5.604 1.583 -5.797 1.00 0.00 C ATOM 1137 OE1 GLU A 232 6.522 1.510 -6.595 1.00 0.00 O ATOM 1138 OE2 GLU A 232 4.426 1.635 -6.115 1.00 0.00 O ATOM 0 H GLU A 232 5.116 -1.180 -4.774 1.00 0.00 H new ATOM 0 HA GLU A 232 8.021 -0.721 -5.282 1.00 0.00 H new ATOM 0 HB2 GLU A 232 7.299 0.707 -2.919 1.00 0.00 H new ATOM 0 HB3 GLU A 232 8.064 1.304 -4.379 1.00 0.00 H new ATOM 0 HG2 GLU A 232 5.103 1.243 -3.729 1.00 0.00 H new ATOM 0 HG3 GLU A 232 6.118 2.646 -3.994 1.00 0.00 H new ATOM 1145 N VAL A 233 8.066 -2.704 -3.577 1.00 0.00 N ATOM 1146 CA VAL A 233 8.139 -3.737 -2.493 1.00 0.00 C ATOM 1147 C VAL A 233 9.455 -3.651 -1.679 1.00 0.00 C ATOM 1148 O VAL A 233 10.520 -3.478 -2.237 1.00 0.00 O ATOM 1149 CB VAL A 233 8.054 -5.116 -3.167 1.00 0.00 C ATOM 1150 CG1 VAL A 233 8.600 -6.202 -2.237 1.00 0.00 C ATOM 1151 CG2 VAL A 233 6.596 -5.427 -3.509 1.00 0.00 C ATOM 0 H VAL A 233 8.654 -2.884 -4.391 1.00 0.00 H new ATOM 0 HA VAL A 233 7.320 -3.569 -1.794 1.00 0.00 H new ATOM 0 HB VAL A 233 8.653 -5.098 -4.077 1.00 0.00 H new ATOM 0 HG11 VAL A 233 8.532 -7.172 -2.730 1.00 0.00 H new ATOM 0 HG12 VAL A 233 9.642 -5.988 -2.000 1.00 0.00 H new ATOM 0 HG13 VAL A 233 8.015 -6.221 -1.317 1.00 0.00 H new ATOM 0 HG21 VAL A 233 6.535 -6.405 -3.987 1.00 0.00 H new ATOM 0 HG22 VAL A 233 6.001 -5.432 -2.596 1.00 0.00 H new ATOM 0 HG23 VAL A 233 6.211 -4.666 -4.188 1.00 0.00 H new ATOM 1161 N PHE A 234 9.398 -3.822 -0.363 1.00 0.00 N ATOM 1162 CA PHE A 234 10.664 -3.801 0.443 1.00 0.00 C ATOM 1163 C PHE A 234 10.391 -4.111 1.899 1.00 0.00 C ATOM 1164 O PHE A 234 9.575 -3.474 2.532 1.00 0.00 O ATOM 1165 CB PHE A 234 11.312 -2.441 0.395 1.00 0.00 C ATOM 1166 CG PHE A 234 10.245 -1.352 0.348 1.00 0.00 C ATOM 1167 CD1 PHE A 234 9.606 -0.956 1.534 1.00 0.00 C ATOM 1168 CD2 PHE A 234 9.887 -0.738 -0.865 1.00 0.00 C ATOM 1169 CE1 PHE A 234 8.622 0.039 1.513 1.00 0.00 C ATOM 1170 CE2 PHE A 234 8.899 0.259 -0.878 1.00 0.00 C ATOM 1171 CZ PHE A 234 8.266 0.645 0.313 1.00 0.00 C ATOM 0 H PHE A 234 8.542 -3.972 0.171 1.00 0.00 H new ATOM 0 HA PHE A 234 11.320 -4.556 0.009 1.00 0.00 H new ATOM 0 HB2 PHE A 234 11.947 -2.301 1.270 1.00 0.00 H new ATOM 0 HB3 PHE A 234 11.956 -2.368 -0.481 1.00 0.00 H new ATOM 0 HD1 PHE A 234 9.876 -1.423 2.470 1.00 0.00 H new ATOM 0 HD2 PHE A 234 10.371 -1.033 -1.784 1.00 0.00 H new ATOM 0 HE1 PHE A 234 8.138 0.337 2.431 1.00 0.00 H new ATOM 0 HE2 PHE A 234 8.625 0.731 -1.810 1.00 0.00 H new ATOM 0 HZ PHE A 234 7.504 1.411 0.298 1.00 0.00 H new ATOM 1181 N CYS A 235 11.098 -5.039 2.470 1.00 0.00 N ATOM 1182 CA CYS A 235 10.859 -5.305 3.916 1.00 0.00 C ATOM 1183 C CYS A 235 11.919 -4.536 4.724 1.00 0.00 C ATOM 1184 O CYS A 235 12.862 -5.078 5.265 1.00 0.00 O ATOM 1185 CB CYS A 235 10.752 -6.831 4.255 1.00 0.00 C ATOM 1186 SG CYS A 235 9.209 -7.187 5.278 1.00 0.00 S ATOM 0 H CYS A 235 11.811 -5.611 2.018 1.00 0.00 H new ATOM 0 HA CYS A 235 9.876 -4.933 4.205 1.00 0.00 H new ATOM 0 HB2 CYS A 235 10.723 -7.411 3.333 1.00 0.00 H new ATOM 0 HB3 CYS A 235 11.638 -7.149 4.804 1.00 0.00 H new ATOM 1191 N GLU A 236 11.745 -3.223 4.724 1.00 0.00 N ATOM 1192 CA GLU A 236 12.658 -2.246 5.379 1.00 0.00 C ATOM 1193 C GLU A 236 12.087 -1.765 6.723 1.00 0.00 C ATOM 1194 O GLU A 236 10.935 -1.973 7.016 1.00 0.00 O ATOM 1195 CB GLU A 236 12.754 -1.093 4.390 1.00 0.00 C ATOM 1196 CG GLU A 236 13.140 0.201 5.074 1.00 0.00 C ATOM 1197 CD GLU A 236 14.612 0.160 5.483 1.00 0.00 C ATOM 1198 OE1 GLU A 236 15.405 -0.377 4.725 1.00 0.00 O ATOM 1199 OE2 GLU A 236 14.924 0.660 6.550 1.00 0.00 O ATOM 0 H GLU A 236 10.952 -2.778 4.263 1.00 0.00 H new ATOM 0 HA GLU A 236 13.630 -2.683 5.606 1.00 0.00 H new ATOM 0 HB2 GLU A 236 13.490 -1.332 3.622 1.00 0.00 H new ATOM 0 HB3 GLU A 236 11.796 -0.966 3.885 1.00 0.00 H new ATOM 0 HG2 GLU A 236 12.964 1.042 4.404 1.00 0.00 H new ATOM 0 HG3 GLU A 236 12.515 0.358 5.953 1.00 0.00 H new ATOM 1206 N THR A 237 12.890 -1.138 7.558 1.00 0.00 N ATOM 1207 CA THR A 237 12.353 -0.684 8.877 1.00 0.00 C ATOM 1208 C THR A 237 12.799 0.750 9.222 1.00 0.00 C ATOM 1209 O THR A 237 11.993 1.658 9.308 1.00 0.00 O ATOM 1210 CB THR A 237 12.873 -1.634 9.959 1.00 0.00 C ATOM 1211 OG1 THR A 237 14.188 -2.071 9.628 1.00 0.00 O ATOM 1212 CG2 THR A 237 11.951 -2.846 10.053 1.00 0.00 C ATOM 0 H THR A 237 13.873 -0.927 7.385 1.00 0.00 H new ATOM 0 HA THR A 237 11.264 -0.691 8.824 1.00 0.00 H new ATOM 0 HB THR A 237 12.896 -1.111 10.915 1.00 0.00 H new ATOM 0 HG1 THR A 237 14.516 -2.678 10.324 1.00 0.00 H new ATOM 0 HG21 THR A 237 12.319 -3.524 10.823 1.00 0.00 H new ATOM 0 HG22 THR A 237 10.944 -2.518 10.310 1.00 0.00 H new ATOM 0 HG23 THR A 237 11.931 -3.363 9.094 1.00 0.00 H new ATOM 1220 N ASP A 238 14.064 0.976 9.431 1.00 0.00 N ATOM 1221 CA ASP A 238 14.499 2.341 9.785 1.00 0.00 C ATOM 1222 C ASP A 238 14.337 3.266 8.587 1.00 0.00 C ATOM 1223 O ASP A 238 14.433 2.843 7.453 1.00 0.00 O ATOM 1224 CB ASP A 238 15.949 2.328 10.236 1.00 0.00 C ATOM 1225 CG ASP A 238 16.687 1.068 9.777 1.00 0.00 C ATOM 1226 OD1 ASP A 238 16.646 0.086 10.500 1.00 0.00 O ATOM 1227 OD2 ASP A 238 17.278 1.108 8.711 1.00 0.00 O ATOM 0 H ASP A 238 14.805 0.278 9.371 1.00 0.00 H new ATOM 0 HA ASP A 238 13.878 2.706 10.603 1.00 0.00 H new ATOM 0 HB2 ASP A 238 16.458 3.208 9.843 1.00 0.00 H new ATOM 0 HB3 ASP A 238 15.990 2.395 11.323 1.00 0.00 H new ATOM 1232 N SER A 239 14.067 4.527 8.817 1.00 0.00 N ATOM 1233 CA SER A 239 13.879 5.437 7.668 1.00 0.00 C ATOM 1234 C SER A 239 12.821 4.818 6.744 1.00 0.00 C ATOM 1235 O SER A 239 12.706 5.198 5.596 1.00 0.00 O ATOM 1236 CB SER A 239 15.201 5.569 6.912 1.00 0.00 C ATOM 1237 OG SER A 239 14.953 6.134 5.631 1.00 0.00 O ATOM 0 H SER A 239 13.972 4.952 9.739 1.00 0.00 H new ATOM 0 HA SER A 239 13.559 6.423 8.005 1.00 0.00 H new ATOM 0 HB2 SER A 239 15.893 6.198 7.472 1.00 0.00 H new ATOM 0 HB3 SER A 239 15.672 4.592 6.807 1.00 0.00 H new ATOM 0 HG SER A 239 13.997 6.332 5.540 1.00 0.00 H new ATOM 1243 N ASP A 240 12.047 3.849 7.219 1.00 0.00 N ATOM 1244 CA ASP A 240 11.019 3.235 6.308 1.00 0.00 C ATOM 1245 C ASP A 240 9.774 4.122 6.247 1.00 0.00 C ATOM 1246 O ASP A 240 8.669 3.634 6.379 1.00 0.00 O ATOM 1247 CB ASP A 240 10.574 1.846 6.809 1.00 0.00 C ATOM 1248 CG ASP A 240 9.788 1.998 8.115 1.00 0.00 C ATOM 1249 OD1 ASP A 240 9.682 3.114 8.596 1.00 0.00 O ATOM 1250 OD2 ASP A 240 9.310 0.995 8.615 1.00 0.00 O ATOM 0 H ASP A 240 12.084 3.472 8.166 1.00 0.00 H new ATOM 0 HA ASP A 240 11.481 3.139 5.326 1.00 0.00 H new ATOM 0 HB2 ASP A 240 9.956 1.357 6.056 1.00 0.00 H new ATOM 0 HB3 ASP A 240 11.445 1.210 6.969 1.00 0.00 H new ATOM 1255 N ILE A 241 9.909 5.410 6.067 1.00 0.00 N ATOM 1256 CA ILE A 241 8.685 6.240 6.033 1.00 0.00 C ATOM 1257 C ILE A 241 8.740 7.312 4.938 1.00 0.00 C ATOM 1258 O ILE A 241 8.908 8.479 5.232 1.00 0.00 O ATOM 1259 CB ILE A 241 8.491 6.887 7.403 1.00 0.00 C ATOM 1260 CG1 ILE A 241 8.643 5.829 8.473 1.00 0.00 C ATOM 1261 CG2 ILE A 241 7.083 7.435 7.514 1.00 0.00 C ATOM 1262 CD1 ILE A 241 10.083 5.808 8.989 1.00 0.00 C ATOM 0 H ILE A 241 10.792 5.906 5.946 1.00 0.00 H new ATOM 0 HA ILE A 241 7.839 5.595 5.797 1.00 0.00 H new ATOM 0 HB ILE A 241 9.225 7.683 7.525 1.00 0.00 H new ATOM 0 HG12 ILE A 241 7.957 6.031 9.295 1.00 0.00 H new ATOM 0 HG13 ILE A 241 8.379 4.852 8.069 1.00 0.00 H new ATOM 0 HG21 ILE A 241 6.948 7.896 8.493 1.00 0.00 H new ATOM 0 HG22 ILE A 241 6.921 8.181 6.736 1.00 0.00 H new ATOM 0 HG23 ILE A 241 6.366 6.623 7.393 1.00 0.00 H new ATOM 0 HD11 ILE A 241 10.182 5.043 9.759 1.00 0.00 H new ATOM 0 HD12 ILE A 241 10.761 5.584 8.166 1.00 0.00 H new ATOM 0 HD13 ILE A 241 10.333 6.782 9.410 1.00 0.00 H new ATOM 1274 N PRO A 242 8.554 6.891 3.704 1.00 0.00 N ATOM 1275 CA PRO A 242 8.532 7.803 2.556 1.00 0.00 C ATOM 1276 C PRO A 242 7.161 8.493 2.459 1.00 0.00 C ATOM 1277 O PRO A 242 6.124 7.865 2.308 1.00 0.00 O ATOM 1278 CB PRO A 242 8.797 6.892 1.356 1.00 0.00 C ATOM 1279 CG PRO A 242 8.410 5.464 1.799 1.00 0.00 C ATOM 1280 CD PRO A 242 8.361 5.474 3.338 1.00 0.00 C ATOM 0 HA PRO A 242 9.266 8.606 2.623 1.00 0.00 H new ATOM 0 HB2 PRO A 242 8.208 7.204 0.494 1.00 0.00 H new ATOM 0 HB3 PRO A 242 9.845 6.936 1.059 1.00 0.00 H new ATOM 0 HG2 PRO A 242 7.444 5.179 1.383 1.00 0.00 H new ATOM 0 HG3 PRO A 242 9.139 4.737 1.440 1.00 0.00 H new ATOM 0 HD2 PRO A 242 7.408 5.095 3.707 1.00 0.00 H new ATOM 0 HD3 PRO A 242 9.142 4.844 3.764 1.00 0.00 H new ATOM 1288 N ALA A 243 7.167 9.789 2.568 1.00 0.00 N ATOM 1289 CA ALA A 243 5.910 10.584 2.509 1.00 0.00 C ATOM 1290 C ALA A 243 4.904 10.010 1.506 1.00 0.00 C ATOM 1291 O ALA A 243 3.722 10.248 1.617 1.00 0.00 O ATOM 1292 CB ALA A 243 6.263 11.991 2.096 1.00 0.00 C ATOM 0 H ALA A 243 8.012 10.346 2.699 1.00 0.00 H new ATOM 0 HA ALA A 243 5.443 10.557 3.493 1.00 0.00 H new ATOM 0 HB1 ALA A 243 5.356 12.594 2.046 1.00 0.00 H new ATOM 0 HB2 ALA A 243 6.946 12.424 2.826 1.00 0.00 H new ATOM 0 HB3 ALA A 243 6.742 11.974 1.117 1.00 0.00 H new ATOM 1298 N GLU A 244 5.341 9.297 0.510 1.00 0.00 N ATOM 1299 CA GLU A 244 4.383 8.761 -0.480 1.00 0.00 C ATOM 1300 C GLU A 244 3.457 7.727 0.180 1.00 0.00 C ATOM 1301 O GLU A 244 2.246 7.838 0.132 1.00 0.00 O ATOM 1302 CB GLU A 244 5.187 8.104 -1.594 1.00 0.00 C ATOM 1303 CG GLU A 244 4.872 8.789 -2.918 1.00 0.00 C ATOM 1304 CD GLU A 244 4.821 7.748 -4.038 1.00 0.00 C ATOM 1305 OE1 GLU A 244 5.756 6.971 -4.140 1.00 0.00 O ATOM 1306 OE2 GLU A 244 3.847 7.745 -4.773 1.00 0.00 O ATOM 0 H GLU A 244 6.320 9.064 0.342 1.00 0.00 H new ATOM 0 HA GLU A 244 3.762 9.564 -0.878 1.00 0.00 H new ATOM 0 HB2 GLU A 244 6.253 8.176 -1.379 1.00 0.00 H new ATOM 0 HB3 GLU A 244 4.945 7.043 -1.655 1.00 0.00 H new ATOM 0 HG2 GLU A 244 3.918 9.311 -2.850 1.00 0.00 H new ATOM 0 HG3 GLU A 244 5.631 9.539 -3.140 1.00 0.00 H new ATOM 1313 N PHE A 245 4.021 6.718 0.787 1.00 0.00 N ATOM 1314 CA PHE A 245 3.192 5.661 1.441 1.00 0.00 C ATOM 1315 C PHE A 245 2.540 6.211 2.711 1.00 0.00 C ATOM 1316 O PHE A 245 1.395 5.920 3.018 1.00 0.00 O ATOM 1317 CB PHE A 245 4.123 4.486 1.794 1.00 0.00 C ATOM 1318 CG PHE A 245 3.544 3.601 2.890 1.00 0.00 C ATOM 1319 CD1 PHE A 245 3.403 4.067 4.210 1.00 0.00 C ATOM 1320 CD2 PHE A 245 3.170 2.290 2.577 1.00 0.00 C ATOM 1321 CE1 PHE A 245 2.890 3.219 5.198 1.00 0.00 C ATOM 1322 CE2 PHE A 245 2.656 1.447 3.566 1.00 0.00 C ATOM 1323 CZ PHE A 245 2.514 1.910 4.875 1.00 0.00 C ATOM 0 H PHE A 245 5.029 6.578 0.859 1.00 0.00 H new ATOM 0 HA PHE A 245 2.399 5.332 0.769 1.00 0.00 H new ATOM 0 HB2 PHE A 245 4.302 3.886 0.902 1.00 0.00 H new ATOM 0 HB3 PHE A 245 5.089 4.875 2.116 1.00 0.00 H new ATOM 0 HD1 PHE A 245 3.690 5.078 4.460 1.00 0.00 H new ATOM 0 HD2 PHE A 245 3.279 1.927 1.566 1.00 0.00 H new ATOM 0 HE1 PHE A 245 2.784 3.575 6.212 1.00 0.00 H new ATOM 0 HE2 PHE A 245 2.368 0.436 3.317 1.00 0.00 H new ATOM 0 HZ PHE A 245 2.114 1.259 5.638 1.00 0.00 H new ATOM 1333 N TRP A 246 3.273 6.977 3.466 1.00 0.00 N ATOM 1334 CA TRP A 246 2.723 7.517 4.745 1.00 0.00 C ATOM 1335 C TRP A 246 1.700 8.613 4.483 1.00 0.00 C ATOM 1336 O TRP A 246 0.747 8.775 5.222 1.00 0.00 O ATOM 1337 CB TRP A 246 3.903 7.993 5.586 1.00 0.00 C ATOM 1338 CG TRP A 246 4.721 6.781 5.786 1.00 0.00 C ATOM 1339 CD1 TRP A 246 5.601 6.286 4.899 1.00 0.00 C ATOM 1340 CD2 TRP A 246 4.727 5.884 6.905 1.00 0.00 C ATOM 1341 NE1 TRP A 246 6.071 5.077 5.376 1.00 0.00 N ATOM 1342 CE2 TRP A 246 5.589 4.809 6.623 1.00 0.00 C ATOM 1343 CE3 TRP A 246 4.066 5.895 8.119 1.00 0.00 C ATOM 1344 CZ2 TRP A 246 5.780 3.772 7.519 1.00 0.00 C ATOM 1345 CZ3 TRP A 246 4.264 4.866 9.028 1.00 0.00 C ATOM 1346 CH2 TRP A 246 5.112 3.805 8.734 1.00 0.00 C ATOM 0 H TRP A 246 4.231 7.255 3.255 1.00 0.00 H new ATOM 0 HA TRP A 246 2.183 6.746 5.294 1.00 0.00 H new ATOM 0 HB2 TRP A 246 4.467 8.773 5.075 1.00 0.00 H new ATOM 0 HB3 TRP A 246 3.571 8.410 6.537 1.00 0.00 H new ATOM 0 HD1 TRP A 246 5.892 6.754 3.970 1.00 0.00 H new ATOM 0 HE1 TRP A 246 6.700 4.462 4.860 1.00 0.00 H new ATOM 0 HE3 TRP A 246 3.395 6.706 8.360 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 6.438 2.951 7.276 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 3.751 4.890 9.978 1.00 0.00 H new ATOM 0 HH2 TRP A 246 5.250 3.008 9.450 1.00 0.00 H new ATOM 1357 N LYS A 247 1.853 9.331 3.420 1.00 0.00 N ATOM 1358 CA LYS A 247 0.855 10.379 3.097 1.00 0.00 C ATOM 1359 C LYS A 247 -0.378 9.692 2.506 1.00 0.00 C ATOM 1360 O LYS A 247 -1.503 10.061 2.784 1.00 0.00 O ATOM 1361 CB LYS A 247 1.441 11.354 2.072 1.00 0.00 C ATOM 1362 CG LYS A 247 0.510 12.559 1.919 1.00 0.00 C ATOM 1363 CD LYS A 247 0.285 12.846 0.434 1.00 0.00 C ATOM 1364 CE LYS A 247 -0.818 11.932 -0.102 1.00 0.00 C ATOM 1365 NZ LYS A 247 -2.150 12.523 0.213 1.00 0.00 N ATOM 0 H LYS A 247 2.624 9.241 2.758 1.00 0.00 H new ATOM 0 HA LYS A 247 0.587 10.935 3.995 1.00 0.00 H new ATOM 0 HB2 LYS A 247 2.429 11.684 2.392 1.00 0.00 H new ATOM 0 HB3 LYS A 247 1.567 10.855 1.111 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -0.443 12.360 2.410 1.00 0.00 H new ATOM 0 HG3 LYS A 247 0.944 13.432 2.407 1.00 0.00 H new ATOM 0 HD2 LYS A 247 0.007 13.890 0.293 1.00 0.00 H new ATOM 0 HD3 LYS A 247 1.208 12.684 -0.122 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -0.710 11.807 -1.179 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -0.733 10.941 0.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -2.900 11.902 -0.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -2.251 12.621 1.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -2.229 13.459 -0.233 1.00 0.00 H new ATOM 1379 N LEU A 248 -0.164 8.691 1.687 1.00 0.00 N ATOM 1380 CA LEU A 248 -1.302 7.966 1.055 1.00 0.00 C ATOM 1381 C LEU A 248 -2.201 7.309 2.108 1.00 0.00 C ATOM 1382 O LEU A 248 -3.394 7.540 2.130 1.00 0.00 O ATOM 1383 CB LEU A 248 -0.752 6.884 0.123 1.00 0.00 C ATOM 1384 CG LEU A 248 -1.357 7.056 -1.270 1.00 0.00 C ATOM 1385 CD1 LEU A 248 -0.278 6.820 -2.329 1.00 0.00 C ATOM 1386 CD2 LEU A 248 -2.488 6.042 -1.460 1.00 0.00 C ATOM 0 H LEU A 248 0.760 8.345 1.429 1.00 0.00 H new ATOM 0 HA LEU A 248 -1.898 8.688 0.497 1.00 0.00 H new ATOM 0 HB2 LEU A 248 0.335 6.952 0.070 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -0.991 5.895 0.515 1.00 0.00 H new ATOM 0 HG LEU A 248 -1.751 8.067 -1.374 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -0.710 6.943 -3.322 1.00 0.00 H new ATOM 0 HD12 LEU A 248 0.529 7.540 -2.193 1.00 0.00 H new ATOM 0 HD13 LEU A 248 0.117 5.809 -2.227 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.922 6.162 -2.453 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.092 5.032 -1.357 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.257 6.209 -0.706 1.00 0.00 H new ATOM 1398 N LEU A 249 -1.670 6.472 2.966 1.00 0.00 N ATOM 1399 CA LEU A 249 -2.556 5.813 3.961 1.00 0.00 C ATOM 1400 C LEU A 249 -2.608 6.623 5.263 1.00 0.00 C ATOM 1401 O LEU A 249 -3.566 6.551 6.006 1.00 0.00 O ATOM 1402 CB LEU A 249 -2.093 4.359 4.188 1.00 0.00 C ATOM 1403 CG LEU A 249 -1.572 4.123 5.603 1.00 0.00 C ATOM 1404 CD1 LEU A 249 -2.750 3.909 6.552 1.00 0.00 C ATOM 1405 CD2 LEU A 249 -0.704 2.871 5.615 1.00 0.00 C ATOM 0 H LEU A 249 -0.682 6.224 3.017 1.00 0.00 H new ATOM 0 HA LEU A 249 -3.575 5.779 3.575 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -2.925 3.682 3.994 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -1.309 4.115 3.471 1.00 0.00 H new ATOM 0 HG LEU A 249 -0.991 4.988 5.922 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -2.377 3.740 7.562 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -3.389 4.792 6.544 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -3.325 3.042 6.228 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -0.329 2.698 6.624 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -1.297 2.014 5.296 1.00 0.00 H new ATOM 0 HD23 LEU A 249 0.136 3.004 4.934 1.00 0.00 H new ATOM 1417 N GLY A 250 -1.603 7.401 5.543 1.00 0.00 N ATOM 1418 CA GLY A 250 -1.629 8.213 6.796 1.00 0.00 C ATOM 1419 C GLY A 250 -2.265 9.575 6.504 1.00 0.00 C ATOM 1420 O GLY A 250 -3.112 10.041 7.240 1.00 0.00 O ATOM 0 H GLY A 250 -0.769 7.512 4.966 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -2.195 7.693 7.568 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -0.617 8.346 7.178 1.00 0.00 H new ATOM 1424 N GLY A 251 -1.874 10.222 5.433 1.00 0.00 N ATOM 1425 CA GLY A 251 -2.475 11.546 5.111 1.00 0.00 C ATOM 1426 C GLY A 251 -3.723 11.343 4.248 1.00 0.00 C ATOM 1427 O GLY A 251 -3.964 12.072 3.306 1.00 0.00 O ATOM 0 H GLY A 251 -1.169 9.890 4.774 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -2.736 12.072 6.029 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -1.752 12.167 4.583 1.00 0.00 H new TER 1431 GLY A 251