USER MOD reduce.3.24.130724 H: found=0, std=0, add=736, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 739 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 179 THR OG1 : rot -82:sc= 2.1 USER MOD Set 1.2: A 181 LYS NZ :NH3+ -159:sc= 1.16 (180deg=-0.224) USER MOD Set 2.1: A 174 SER OG : rot -104:sc= 1.08 USER MOD Set 2.2: A 177 SER OG : rot -87:sc= 1.28 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot -49:sc= 0.141 USER MOD Single : A 176 SER OG : rot -65:sc= 0.0269 USER MOD Single : A 180 TYR OH : rot -101:sc= -2.3 USER MOD Single : A 183 MET CE :methyl -166:sc= -4.11! (180deg=-4.29!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 SER OG : rot 80:sc= 1.31 USER MOD Single : A 188 MET CE :methyl -153:sc= -2.64 (180deg=-4.23!) USER MOD Single : A 190 GLN : amide:sc= -0.0974 X(o=-0.097,f=-0.11) USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot -150:sc=-0.00476 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 166:sc= -0.0239 (180deg=-0.224) USER MOD Single : A 204 LYS NZ :NH3+ 172:sc=-0.000848 (180deg=-0.0976) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot 159:sc= 1.04 USER MOD Single : A 211 SER OG : rot -100:sc= 1.28 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ -125:sc= 0.0333 (180deg=0) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 THR OG1 : rot 26:sc= 0.738 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 ASN : amide:sc= 0.195 K(o=0.2,f=-0.52) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 ASN : amide:sc= 0.421 K(o=0.42,f=-2.1!) USER MOD Single : A 226 SER OG : rot 84:sc= 1.24 USER MOD Single : A 229 LYS NZ :NH3+ -147:sc= 1.17 (180deg=0.592) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 CYS SG : rot 64:sc= 0.49 USER MOD Single : A 234 ASN :FLIP amide:sc= -0.0997 F(o=-3.5!,f=-0.1) USER MOD Single : A 239 GLN : amide:sc= -0.417 X(o=-0.42,f=-0.089) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 ASN : amide:sc= -1.66 X(o=-1.7,f=-2.1) USER MOD Single : A 251 LYS NZ :NH3+ -167:sc=-0.00519 (180deg=-0.16) USER MOD Single : A 252 LYS NZ :NH3+ -139:sc= 1.22 (180deg=-0.392) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 LYS NZ :NH3+ -163:sc= -0.0514 (180deg=-0.317) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 THR OG1 : rot -21:sc= 0.271 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 171 -15.964 8.805 11.367 1.00 0.00 N ATOM 2 CA LYS A 171 -15.821 7.711 12.355 1.00 0.00 C ATOM 3 C LYS A 171 -14.609 7.947 13.259 1.00 0.00 C ATOM 4 O LYS A 171 -13.885 7.014 13.613 1.00 0.00 O ATOM 5 CB LYS A 171 -15.699 6.375 11.604 1.00 0.00 C ATOM 6 CG LYS A 171 -14.627 6.358 10.521 1.00 0.00 C ATOM 7 CD LYS A 171 -14.571 5.011 9.813 1.00 0.00 C ATOM 8 CE LYS A 171 -13.537 5.006 8.696 1.00 0.00 C ATOM 9 NZ LYS A 171 -13.482 3.693 7.994 1.00 0.00 N ATOM 0 HA LYS A 171 -16.702 7.684 12.997 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -15.483 5.586 12.324 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -16.661 6.138 11.150 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -14.830 7.144 9.794 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -13.656 6.578 10.965 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -14.331 4.230 10.535 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -15.552 4.775 9.402 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -13.774 5.791 7.978 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -12.555 5.238 9.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -12.766 3.732 7.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -13.230 2.947 8.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -14.411 3.483 7.577 1.00 0.00 H new ATOM 25 N ALA A 172 -14.427 9.199 13.665 1.00 0.00 N ATOM 26 CA ALA A 172 -13.334 9.578 14.551 1.00 0.00 C ATOM 27 C ALA A 172 -13.604 9.142 15.989 1.00 0.00 C ATOM 28 O ALA A 172 -14.758 8.940 16.377 1.00 0.00 O ATOM 29 CB ALA A 172 -13.104 11.081 14.489 1.00 0.00 C ATOM 0 H ALA A 172 -15.029 9.975 13.391 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.434 9.065 14.211 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -12.285 11.352 15.155 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -12.852 11.369 13.468 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.011 11.601 14.799 1.00 0.00 H new ATOM 35 N SER A 173 -12.522 8.963 16.748 1.00 0.00 N ATOM 36 CA SER A 173 -12.582 8.517 18.137 1.00 0.00 C ATOM 37 C SER A 173 -13.095 7.080 18.215 1.00 0.00 C ATOM 38 O SER A 173 -13.724 6.680 19.193 1.00 0.00 O ATOM 39 CB SER A 173 -13.453 9.462 18.981 1.00 0.00 C ATOM 40 OG SER A 173 -13.237 9.275 20.373 1.00 0.00 O ATOM 0 H SER A 173 -11.573 9.125 16.412 1.00 0.00 H new ATOM 0 HA SER A 173 -11.573 8.541 18.549 1.00 0.00 H new ATOM 0 HB2 SER A 173 -13.232 10.496 18.714 1.00 0.00 H new ATOM 0 HB3 SER A 173 -14.504 9.291 18.750 1.00 0.00 H new ATOM 0 HG SER A 173 -13.291 8.320 20.587 1.00 0.00 H new ATOM 46 N SER A 174 -12.740 6.285 17.215 1.00 0.00 N ATOM 47 CA SER A 174 -13.081 4.870 17.200 1.00 0.00 C ATOM 48 C SER A 174 -12.009 4.063 17.928 1.00 0.00 C ATOM 49 O SER A 174 -10.859 4.504 18.026 1.00 0.00 O ATOM 50 CB SER A 174 -13.243 4.378 15.758 1.00 0.00 C ATOM 51 OG SER A 174 -12.110 4.697 14.970 1.00 0.00 O ATOM 0 H SER A 174 -12.213 6.599 16.400 1.00 0.00 H new ATOM 0 HA SER A 174 -14.030 4.730 17.718 1.00 0.00 H new ATOM 0 HB2 SER A 174 -13.397 3.299 15.756 1.00 0.00 H new ATOM 0 HB3 SER A 174 -14.133 4.828 15.317 1.00 0.00 H new ATOM 0 HG SER A 174 -12.321 5.455 14.386 1.00 0.00 H new ATOM 57 N PRO A 175 -12.386 2.921 18.530 1.00 0.00 N ATOM 58 CA PRO A 175 -11.458 2.087 19.300 1.00 0.00 C ATOM 59 C PRO A 175 -10.223 1.680 18.492 1.00 0.00 C ATOM 60 O PRO A 175 -9.091 1.824 18.962 1.00 0.00 O ATOM 61 CB PRO A 175 -12.293 0.855 19.657 1.00 0.00 C ATOM 62 CG PRO A 175 -13.701 1.339 19.638 1.00 0.00 C ATOM 63 CD PRO A 175 -13.760 2.381 18.557 1.00 0.00 C ATOM 0 HA PRO A 175 -11.065 2.618 20.167 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -12.140 0.050 18.938 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -12.022 0.462 20.637 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -14.393 0.522 19.432 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -13.983 1.760 20.603 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -14.041 1.949 17.597 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -14.492 3.156 18.785 1.00 0.00 H new ATOM 71 N SER A 176 -10.440 1.198 17.272 1.00 0.00 N ATOM 72 CA SER A 176 -9.343 0.781 16.410 1.00 0.00 C ATOM 73 C SER A 176 -9.842 0.496 14.993 1.00 0.00 C ATOM 74 O SER A 176 -9.773 -0.639 14.517 1.00 0.00 O ATOM 75 CB SER A 176 -8.656 -0.465 16.991 1.00 0.00 C ATOM 76 OG SER A 176 -7.455 -0.768 16.298 1.00 0.00 O ATOM 0 H SER A 176 -11.366 1.087 16.859 1.00 0.00 H new ATOM 0 HA SER A 176 -8.619 1.594 16.360 1.00 0.00 H new ATOM 0 HB2 SER A 176 -8.437 -0.302 18.046 1.00 0.00 H new ATOM 0 HB3 SER A 176 -9.335 -1.316 16.934 1.00 0.00 H new ATOM 0 HG SER A 176 -7.665 -1.017 15.374 1.00 0.00 H new ATOM 82 N SER A 177 -10.323 1.524 14.310 1.00 0.00 N ATOM 83 CA SER A 177 -10.762 1.371 12.931 1.00 0.00 C ATOM 84 C SER A 177 -9.558 1.231 12.005 1.00 0.00 C ATOM 85 O SER A 177 -8.559 1.935 12.158 1.00 0.00 O ATOM 86 CB SER A 177 -11.632 2.552 12.500 1.00 0.00 C ATOM 87 OG SER A 177 -10.993 3.789 12.770 1.00 0.00 O ATOM 0 H SER A 177 -10.419 2.468 14.685 1.00 0.00 H new ATOM 0 HA SER A 177 -11.364 0.465 12.863 1.00 0.00 H new ATOM 0 HB2 SER A 177 -11.848 2.477 11.434 1.00 0.00 H new ATOM 0 HB3 SER A 177 -12.588 2.512 13.023 1.00 0.00 H new ATOM 0 HG SER A 177 -11.201 4.072 13.685 1.00 0.00 H new ATOM 93 N LEU A 178 -9.641 0.294 11.075 1.00 0.00 N ATOM 94 CA LEU A 178 -8.548 0.044 10.153 1.00 0.00 C ATOM 95 C LEU A 178 -8.439 1.157 9.125 1.00 0.00 C ATOM 96 O LEU A 178 -9.206 1.209 8.163 1.00 0.00 O ATOM 97 CB LEU A 178 -8.734 -1.298 9.439 1.00 0.00 C ATOM 98 CG LEU A 178 -8.427 -2.547 10.272 1.00 0.00 C ATOM 99 CD1 LEU A 178 -9.539 -2.824 11.272 1.00 0.00 C ATOM 100 CD2 LEU A 178 -8.210 -3.742 9.358 1.00 0.00 C ATOM 0 H LEU A 178 -10.455 -0.306 10.939 1.00 0.00 H new ATOM 0 HA LEU A 178 -7.627 0.011 10.736 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.765 -1.362 9.090 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.097 -1.309 8.555 1.00 0.00 H new ATOM 0 HG LEU A 178 -7.512 -2.369 10.837 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -9.295 -3.716 11.850 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.643 -1.973 11.945 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -10.477 -2.982 10.739 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -7.992 -4.625 9.959 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -9.110 -3.917 8.768 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -7.372 -3.542 8.690 1.00 0.00 H new ATOM 112 N THR A 179 -7.444 2.010 9.297 1.00 0.00 N ATOM 113 CA THR A 179 -7.180 3.060 8.330 1.00 0.00 C ATOM 114 C THR A 179 -6.440 2.492 7.123 1.00 0.00 C ATOM 115 O THR A 179 -6.009 1.332 7.142 1.00 0.00 O ATOM 116 CB THR A 179 -6.376 4.219 8.955 1.00 0.00 C ATOM 117 OG1 THR A 179 -5.182 3.723 9.581 1.00 0.00 O ATOM 118 CG2 THR A 179 -7.219 4.958 9.981 1.00 0.00 C ATOM 0 H THR A 179 -6.808 1.996 10.094 1.00 0.00 H new ATOM 0 HA THR A 179 -8.140 3.461 8.004 1.00 0.00 H new ATOM 0 HB THR A 179 -6.100 4.909 8.157 1.00 0.00 H new ATOM 0 HG1 THR A 179 -5.396 3.392 10.478 1.00 0.00 H new ATOM 0 HG21 THR A 179 -6.637 5.772 10.412 1.00 0.00 H new ATOM 0 HG22 THR A 179 -8.108 5.364 9.497 1.00 0.00 H new ATOM 0 HG23 THR A 179 -7.518 4.269 10.770 1.00 0.00 H new ATOM 126 N TYR A 180 -6.330 3.289 6.063 1.00 0.00 N ATOM 127 CA TYR A 180 -5.684 2.846 4.829 1.00 0.00 C ATOM 128 C TYR A 180 -4.292 2.281 5.091 1.00 0.00 C ATOM 129 O TYR A 180 -3.953 1.209 4.594 1.00 0.00 O ATOM 130 CB TYR A 180 -5.588 3.992 3.821 1.00 0.00 C ATOM 131 CG TYR A 180 -6.813 4.162 2.948 1.00 0.00 C ATOM 132 CD1 TYR A 180 -8.070 4.303 3.521 1.00 0.00 C ATOM 133 CD2 TYR A 180 -6.720 4.171 1.561 1.00 0.00 C ATOM 134 CE1 TYR A 180 -9.199 4.449 2.741 1.00 0.00 C ATOM 135 CE2 TYR A 180 -7.847 4.319 0.774 1.00 0.00 C ATOM 136 CZ TYR A 180 -9.045 4.486 1.319 1.00 0.00 C ATOM 137 OH TYR A 180 -10.209 4.595 0.588 1.00 0.00 O ATOM 0 H TYR A 180 -6.680 4.247 6.033 1.00 0.00 H new ATOM 0 HA TYR A 180 -6.305 2.052 4.414 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -5.411 4.922 4.362 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -4.721 3.825 3.181 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -8.166 4.298 4.597 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -5.754 4.061 1.092 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.176 4.533 3.193 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -7.751 4.298 -0.301 1.00 0.00 H new ATOM 0 HH TYR A 180 -10.456 3.715 0.234 1.00 0.00 H new ATOM 147 N LYS A 181 -3.496 3.006 5.875 1.00 0.00 N ATOM 148 CA LYS A 181 -2.124 2.596 6.174 1.00 0.00 C ATOM 149 C LYS A 181 -2.082 1.237 6.874 1.00 0.00 C ATOM 150 O LYS A 181 -1.196 0.431 6.616 1.00 0.00 O ATOM 151 CB LYS A 181 -1.420 3.651 7.035 1.00 0.00 C ATOM 152 CG LYS A 181 -2.067 3.877 8.391 1.00 0.00 C ATOM 153 CD LYS A 181 -1.297 4.892 9.214 1.00 0.00 C ATOM 154 CE LYS A 181 -1.944 5.118 10.570 1.00 0.00 C ATOM 155 NZ LYS A 181 -3.322 5.660 10.441 1.00 0.00 N ATOM 0 H LYS A 181 -3.778 3.882 6.316 1.00 0.00 H new ATOM 0 HA LYS A 181 -1.598 2.503 5.224 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -0.383 3.349 7.185 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -1.402 4.595 6.491 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -3.092 4.222 8.253 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -2.118 2.932 8.932 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -0.272 4.547 9.352 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -1.246 5.837 8.673 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -1.973 4.177 11.120 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -1.335 5.809 11.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -3.596 6.127 11.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -3.352 6.350 9.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -3.983 4.883 10.240 1.00 0.00 H new ATOM 169 N GLU A 182 -3.038 0.993 7.761 1.00 0.00 N ATOM 170 CA GLU A 182 -3.093 -0.259 8.501 1.00 0.00 C ATOM 171 C GLU A 182 -3.425 -1.420 7.576 1.00 0.00 C ATOM 172 O GLU A 182 -2.819 -2.490 7.660 1.00 0.00 O ATOM 173 CB GLU A 182 -4.127 -0.165 9.618 1.00 0.00 C ATOM 174 CG GLU A 182 -3.826 0.937 10.615 1.00 0.00 C ATOM 175 CD GLU A 182 -4.924 1.107 11.639 1.00 0.00 C ATOM 176 OE1 GLU A 182 -5.078 0.223 12.506 1.00 0.00 O ATOM 177 OE2 GLU A 182 -5.636 2.128 11.574 1.00 0.00 O ATOM 0 H GLU A 182 -3.787 1.648 7.985 1.00 0.00 H new ATOM 0 HA GLU A 182 -2.112 -0.440 8.940 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.111 0.007 9.181 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.174 -1.119 10.143 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -2.889 0.715 11.125 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.683 1.876 10.081 1.00 0.00 H new ATOM 184 N MET A 183 -4.382 -1.195 6.687 1.00 0.00 N ATOM 185 CA MET A 183 -4.808 -2.221 5.745 1.00 0.00 C ATOM 186 C MET A 183 -3.681 -2.595 4.788 1.00 0.00 C ATOM 187 O MET A 183 -3.426 -3.778 4.557 1.00 0.00 O ATOM 188 CB MET A 183 -6.039 -1.756 4.963 1.00 0.00 C ATOM 189 CG MET A 183 -7.284 -1.604 5.822 1.00 0.00 C ATOM 190 SD MET A 183 -8.742 -1.138 4.867 1.00 0.00 S ATOM 191 CE MET A 183 -8.208 0.428 4.183 1.00 0.00 C ATOM 0 H MET A 183 -4.879 -0.309 6.598 1.00 0.00 H new ATOM 0 HA MET A 183 -5.073 -3.110 6.318 1.00 0.00 H new ATOM 0 HB2 MET A 183 -5.817 -0.801 4.487 1.00 0.00 H new ATOM 0 HB3 MET A 183 -6.243 -2.470 4.165 1.00 0.00 H new ATOM 0 HG2 MET A 183 -7.479 -2.543 6.339 1.00 0.00 H new ATOM 0 HG3 MET A 183 -7.101 -0.850 6.588 1.00 0.00 H new ATOM 0 HE1 MET A 183 -9.068 0.960 3.778 1.00 0.00 H new ATOM 0 HE2 MET A 183 -7.746 1.029 4.966 1.00 0.00 H new ATOM 0 HE3 MET A 183 -7.484 0.250 3.388 1.00 0.00 H new ATOM 201 N ILE A 184 -3.015 -1.596 4.219 1.00 0.00 N ATOM 202 CA ILE A 184 -1.949 -1.845 3.276 1.00 0.00 C ATOM 203 C ILE A 184 -0.703 -2.407 3.965 1.00 0.00 C ATOM 204 O ILE A 184 -0.001 -3.229 3.388 1.00 0.00 O ATOM 205 CB ILE A 184 -1.584 -0.573 2.484 1.00 0.00 C ATOM 206 CG1 ILE A 184 -1.147 0.564 3.413 1.00 0.00 C ATOM 207 CG2 ILE A 184 -2.754 -0.134 1.613 1.00 0.00 C ATOM 208 CD1 ILE A 184 -0.752 1.830 2.680 1.00 0.00 C ATOM 0 H ILE A 184 -3.200 -0.609 4.399 1.00 0.00 H new ATOM 0 HA ILE A 184 -2.321 -2.593 2.576 1.00 0.00 H new ATOM 0 HB ILE A 184 -0.739 -0.815 1.840 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -1.961 0.792 4.102 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -0.304 0.226 4.016 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -2.479 0.765 1.061 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.003 -0.929 0.911 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.618 0.077 2.243 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -0.454 2.591 3.402 1.00 0.00 H new ATOM 0 HD12 ILE A 184 0.082 1.618 2.011 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -1.599 2.193 2.099 1.00 0.00 H new ATOM 220 N LEU A 185 -0.421 -1.937 5.183 1.00 0.00 N ATOM 221 CA LEU A 185 0.782 -2.344 5.916 1.00 0.00 C ATOM 222 C LEU A 185 0.870 -3.861 6.026 1.00 0.00 C ATOM 223 O LEU A 185 1.869 -4.456 5.634 1.00 0.00 O ATOM 224 CB LEU A 185 0.789 -1.718 7.321 1.00 0.00 C ATOM 225 CG LEU A 185 2.154 -1.644 8.031 1.00 0.00 C ATOM 226 CD1 LEU A 185 2.641 -3.019 8.471 1.00 0.00 C ATOM 227 CD2 LEU A 185 3.183 -0.984 7.129 1.00 0.00 C ATOM 0 H LEU A 185 -1.011 -1.272 5.684 1.00 0.00 H new ATOM 0 HA LEU A 185 1.649 -1.988 5.360 1.00 0.00 H new ATOM 0 HB2 LEU A 185 0.387 -0.707 7.247 1.00 0.00 H new ATOM 0 HB3 LEU A 185 0.106 -2.287 7.952 1.00 0.00 H new ATOM 0 HG LEU A 185 2.024 -1.039 8.928 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.607 -2.921 8.967 1.00 0.00 H new ATOM 0 HD12 LEU A 185 1.920 -3.456 9.162 1.00 0.00 H new ATOM 0 HD13 LEU A 185 2.745 -3.664 7.599 1.00 0.00 H new ATOM 0 HD21 LEU A 185 4.143 -0.939 7.644 1.00 0.00 H new ATOM 0 HD22 LEU A 185 3.290 -1.565 6.213 1.00 0.00 H new ATOM 0 HD23 LEU A 185 2.856 0.026 6.882 1.00 0.00 H new ATOM 239 N LYS A 186 -0.167 -4.479 6.577 1.00 0.00 N ATOM 240 CA LYS A 186 -0.174 -5.925 6.772 1.00 0.00 C ATOM 241 C LYS A 186 -0.219 -6.663 5.439 1.00 0.00 C ATOM 242 O LYS A 186 0.302 -7.771 5.313 1.00 0.00 O ATOM 243 CB LYS A 186 -1.339 -6.348 7.669 1.00 0.00 C ATOM 244 CG LYS A 186 -2.698 -5.809 7.239 1.00 0.00 C ATOM 245 CD LYS A 186 -3.784 -6.181 8.240 1.00 0.00 C ATOM 246 CE LYS A 186 -3.513 -5.575 9.610 1.00 0.00 C ATOM 247 NZ LYS A 186 -4.377 -6.163 10.667 1.00 0.00 N ATOM 0 H LYS A 186 -1.012 -4.005 6.896 1.00 0.00 H new ATOM 0 HA LYS A 186 0.756 -6.198 7.271 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -1.385 -7.437 7.693 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -1.136 -6.015 8.687 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -2.647 -4.725 7.141 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -2.955 -6.206 6.257 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -4.751 -5.836 7.874 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -3.844 -7.266 8.327 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -2.466 -5.728 9.872 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -3.676 -4.498 9.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -4.157 -5.720 11.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -5.376 -5.995 10.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -4.203 -7.187 10.728 1.00 0.00 H new ATOM 261 N SER A 187 -0.812 -6.027 4.443 1.00 0.00 N ATOM 262 CA SER A 187 -0.898 -6.603 3.111 1.00 0.00 C ATOM 263 C SER A 187 0.456 -6.577 2.397 1.00 0.00 C ATOM 264 O SER A 187 0.710 -7.402 1.531 1.00 0.00 O ATOM 265 CB SER A 187 -1.940 -5.853 2.284 1.00 0.00 C ATOM 266 OG SER A 187 -3.202 -5.885 2.927 1.00 0.00 O ATOM 0 H SER A 187 -1.243 -5.107 4.532 1.00 0.00 H new ATOM 0 HA SER A 187 -1.199 -7.645 3.217 1.00 0.00 H new ATOM 0 HB2 SER A 187 -1.624 -4.820 2.141 1.00 0.00 H new ATOM 0 HB3 SER A 187 -2.018 -6.302 1.294 1.00 0.00 H new ATOM 0 HG SER A 187 -3.224 -5.211 3.638 1.00 0.00 H new ATOM 272 N MET A 188 1.292 -5.594 2.731 1.00 0.00 N ATOM 273 CA MET A 188 2.586 -5.415 2.071 1.00 0.00 C ATOM 274 C MET A 188 3.424 -6.698 2.060 1.00 0.00 C ATOM 275 O MET A 188 3.830 -7.151 0.993 1.00 0.00 O ATOM 276 CB MET A 188 3.375 -4.280 2.732 1.00 0.00 C ATOM 277 CG MET A 188 2.834 -2.896 2.425 1.00 0.00 C ATOM 278 SD MET A 188 3.044 -2.447 0.695 1.00 0.00 S ATOM 279 CE MET A 188 4.809 -2.677 0.517 1.00 0.00 C ATOM 0 H MET A 188 1.095 -4.906 3.458 1.00 0.00 H new ATOM 0 HA MET A 188 2.375 -5.156 1.033 1.00 0.00 H new ATOM 0 HB2 MET A 188 3.372 -4.429 3.812 1.00 0.00 H new ATOM 0 HB3 MET A 188 4.414 -4.334 2.405 1.00 0.00 H new ATOM 0 HG2 MET A 188 1.775 -2.857 2.682 1.00 0.00 H new ATOM 0 HG3 MET A 188 3.341 -2.163 3.052 1.00 0.00 H new ATOM 0 HE1 MET A 188 5.183 -2.026 -0.273 1.00 0.00 H new ATOM 0 HE2 MET A 188 5.305 -2.430 1.456 1.00 0.00 H new ATOM 0 HE3 MET A 188 5.016 -3.716 0.260 1.00 0.00 H new ATOM 289 N PRO A 189 3.726 -7.301 3.228 1.00 0.00 N ATOM 290 CA PRO A 189 4.540 -8.511 3.294 1.00 0.00 C ATOM 291 C PRO A 189 3.742 -9.764 2.946 1.00 0.00 C ATOM 292 O PRO A 189 4.285 -10.734 2.418 1.00 0.00 O ATOM 293 CB PRO A 189 5.012 -8.561 4.757 1.00 0.00 C ATOM 294 CG PRO A 189 4.515 -7.300 5.391 1.00 0.00 C ATOM 295 CD PRO A 189 3.342 -6.861 4.571 1.00 0.00 C ATOM 0 HA PRO A 189 5.360 -8.485 2.576 1.00 0.00 H new ATOM 0 HB2 PRO A 189 4.613 -9.438 5.267 1.00 0.00 H new ATOM 0 HB3 PRO A 189 6.099 -8.626 4.815 1.00 0.00 H new ATOM 0 HG2 PRO A 189 4.224 -7.473 6.427 1.00 0.00 H new ATOM 0 HG3 PRO A 189 5.292 -6.536 5.401 1.00 0.00 H new ATOM 0 HD2 PRO A 189 2.415 -7.328 4.903 1.00 0.00 H new ATOM 0 HD3 PRO A 189 3.191 -5.783 4.619 1.00 0.00 H new ATOM 303 N GLN A 190 2.472 -9.775 3.332 1.00 0.00 N ATOM 304 CA GLN A 190 1.625 -10.949 3.161 1.00 0.00 C ATOM 305 C GLN A 190 0.808 -10.893 1.868 1.00 0.00 C ATOM 306 O GLN A 190 -0.340 -11.331 1.839 1.00 0.00 O ATOM 307 CB GLN A 190 0.683 -11.090 4.358 1.00 0.00 C ATOM 308 CG GLN A 190 1.402 -11.233 5.692 1.00 0.00 C ATOM 309 CD GLN A 190 2.331 -12.432 5.732 1.00 0.00 C ATOM 310 OE1 GLN A 190 1.942 -13.546 5.393 1.00 0.00 O ATOM 311 NE2 GLN A 190 3.566 -12.217 6.158 1.00 0.00 N ATOM 0 H GLN A 190 2.004 -8.980 3.768 1.00 0.00 H new ATOM 0 HA GLN A 190 2.282 -11.816 3.097 1.00 0.00 H new ATOM 0 HB2 GLN A 190 0.030 -10.218 4.399 1.00 0.00 H new ATOM 0 HB3 GLN A 190 0.044 -11.960 4.205 1.00 0.00 H new ATOM 0 HG2 GLN A 190 1.976 -10.328 5.890 1.00 0.00 H new ATOM 0 HG3 GLN A 190 0.665 -11.323 6.490 1.00 0.00 H new ATOM 0 HE21 GLN A 190 3.855 -11.278 6.432 1.00 0.00 H new ATOM 0 HE22 GLN A 190 4.229 -12.991 6.213 1.00 0.00 H new ATOM 320 N LEU A 191 1.388 -10.359 0.804 1.00 0.00 N ATOM 321 CA LEU A 191 0.676 -10.273 -0.467 1.00 0.00 C ATOM 322 C LEU A 191 1.233 -11.280 -1.464 1.00 0.00 C ATOM 323 O LEU A 191 0.484 -12.047 -2.071 1.00 0.00 O ATOM 324 CB LEU A 191 0.775 -8.858 -1.050 1.00 0.00 C ATOM 325 CG LEU A 191 -0.504 -8.315 -1.703 1.00 0.00 C ATOM 326 CD1 LEU A 191 -0.268 -6.915 -2.247 1.00 0.00 C ATOM 327 CD2 LEU A 191 -0.989 -9.233 -2.815 1.00 0.00 C ATOM 0 H LEU A 191 2.336 -9.983 0.791 1.00 0.00 H new ATOM 0 HA LEU A 191 -0.373 -10.504 -0.280 1.00 0.00 H new ATOM 0 HB2 LEU A 191 1.071 -8.176 -0.253 1.00 0.00 H new ATOM 0 HB3 LEU A 191 1.573 -8.846 -1.792 1.00 0.00 H new ATOM 0 HG LEU A 191 -1.278 -8.273 -0.936 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -1.184 -6.544 -2.707 1.00 0.00 H new ATOM 0 HD12 LEU A 191 0.023 -6.252 -1.432 1.00 0.00 H new ATOM 0 HD13 LEU A 191 0.526 -6.944 -2.993 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -1.896 -8.821 -3.257 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -0.217 -9.316 -3.580 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -1.201 -10.220 -2.405 1.00 0.00 H new ATOM 339 N ASN A 192 2.537 -11.230 -1.673 1.00 0.00 N ATOM 340 CA ASN A 192 3.186 -12.066 -2.676 1.00 0.00 C ATOM 341 C ASN A 192 4.577 -12.483 -2.218 1.00 0.00 C ATOM 342 O ASN A 192 5.004 -13.615 -2.451 1.00 0.00 O ATOM 343 CB ASN A 192 3.282 -11.307 -4.002 1.00 0.00 C ATOM 344 CG ASN A 192 4.015 -12.086 -5.080 1.00 0.00 C ATOM 345 OD1 ASN A 192 3.580 -13.162 -5.495 1.00 0.00 O ATOM 346 ND2 ASN A 192 5.133 -11.544 -5.541 1.00 0.00 N ATOM 0 H ASN A 192 3.172 -10.618 -1.161 1.00 0.00 H new ATOM 0 HA ASN A 192 2.586 -12.965 -2.814 1.00 0.00 H new ATOM 0 HB2 ASN A 192 2.277 -11.070 -4.352 1.00 0.00 H new ATOM 0 HB3 ASN A 192 3.793 -10.359 -3.835 1.00 0.00 H new ATOM 0 HD21 ASN A 192 5.669 -12.020 -6.267 1.00 0.00 H new ATOM 0 HD22 ASN A 192 5.458 -10.651 -5.170 1.00 0.00 H new ATOM 353 N ASP A 193 5.261 -11.580 -1.527 1.00 0.00 N ATOM 354 CA ASP A 193 6.586 -11.847 -1.007 1.00 0.00 C ATOM 355 C ASP A 193 6.921 -10.817 0.053 1.00 0.00 C ATOM 356 O ASP A 193 6.658 -9.626 -0.116 1.00 0.00 O ATOM 357 CB ASP A 193 7.635 -11.812 -2.124 1.00 0.00 C ATOM 358 CG ASP A 193 8.981 -12.364 -1.682 1.00 0.00 C ATOM 359 OD1 ASP A 193 9.584 -11.784 -0.749 1.00 0.00 O ATOM 360 OD2 ASP A 193 9.445 -13.375 -2.255 1.00 0.00 O ATOM 0 H ASP A 193 4.910 -10.646 -1.314 1.00 0.00 H new ATOM 0 HA ASP A 193 6.597 -12.845 -0.570 1.00 0.00 H new ATOM 0 HB2 ASP A 193 7.273 -12.388 -2.975 1.00 0.00 H new ATOM 0 HB3 ASP A 193 7.762 -10.785 -2.465 1.00 0.00 H new ATOM 365 N GLY A 194 7.406 -11.302 1.176 1.00 0.00 N ATOM 366 CA GLY A 194 7.695 -10.453 2.322 1.00 0.00 C ATOM 367 C GLY A 194 8.649 -9.306 2.024 1.00 0.00 C ATOM 368 O GLY A 194 8.744 -8.360 2.811 1.00 0.00 O ATOM 0 H GLY A 194 7.612 -12.290 1.325 1.00 0.00 H new ATOM 0 HA2 GLY A 194 6.759 -10.043 2.701 1.00 0.00 H new ATOM 0 HA3 GLY A 194 8.119 -11.067 3.117 1.00 0.00 H new ATOM 372 N LYS A 195 9.387 -9.401 0.921 1.00 0.00 N ATOM 373 CA LYS A 195 10.358 -8.374 0.556 1.00 0.00 C ATOM 374 C LYS A 195 9.683 -7.031 0.285 1.00 0.00 C ATOM 375 O LYS A 195 10.242 -5.975 0.583 1.00 0.00 O ATOM 376 CB LYS A 195 11.167 -8.814 -0.666 1.00 0.00 C ATOM 377 CG LYS A 195 12.106 -7.741 -1.196 1.00 0.00 C ATOM 378 CD LYS A 195 13.300 -8.337 -1.918 1.00 0.00 C ATOM 379 CE LYS A 195 12.886 -9.208 -3.092 1.00 0.00 C ATOM 380 NZ LYS A 195 14.059 -9.875 -3.714 1.00 0.00 N ATOM 0 H LYS A 195 9.331 -10.179 0.264 1.00 0.00 H new ATOM 0 HA LYS A 195 11.032 -8.244 1.402 1.00 0.00 H new ATOM 0 HB2 LYS A 195 11.749 -9.698 -0.406 1.00 0.00 H new ATOM 0 HB3 LYS A 195 10.480 -9.107 -1.460 1.00 0.00 H new ATOM 0 HG2 LYS A 195 11.561 -7.086 -1.876 1.00 0.00 H new ATOM 0 HG3 LYS A 195 12.454 -7.123 -0.368 1.00 0.00 H new ATOM 0 HD2 LYS A 195 13.945 -7.534 -2.274 1.00 0.00 H new ATOM 0 HD3 LYS A 195 13.887 -8.930 -1.217 1.00 0.00 H new ATOM 0 HE2 LYS A 195 12.174 -9.961 -2.755 1.00 0.00 H new ATOM 0 HE3 LYS A 195 12.375 -8.598 -3.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 13.742 -10.462 -4.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 14.726 -9.155 -4.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 14.531 -10.476 -3.009 1.00 0.00 H new ATOM 394 N GLY A 196 8.471 -7.070 -0.243 1.00 0.00 N ATOM 395 CA GLY A 196 7.750 -5.845 -0.497 1.00 0.00 C ATOM 396 C GLY A 196 6.483 -6.071 -1.282 1.00 0.00 C ATOM 397 O GLY A 196 6.037 -7.207 -1.438 1.00 0.00 O ATOM 0 H GLY A 196 7.976 -7.924 -0.499 1.00 0.00 H new ATOM 0 HA2 GLY A 196 7.505 -5.368 0.452 1.00 0.00 H new ATOM 0 HA3 GLY A 196 8.394 -5.155 -1.043 1.00 0.00 H new ATOM 401 N SER A 197 5.951 -5.003 -1.839 1.00 0.00 N ATOM 402 CA SER A 197 4.753 -5.081 -2.645 1.00 0.00 C ATOM 403 C SER A 197 4.671 -3.878 -3.564 1.00 0.00 C ATOM 404 O SER A 197 4.771 -2.731 -3.123 1.00 0.00 O ATOM 405 CB SER A 197 3.513 -5.150 -1.751 1.00 0.00 C ATOM 406 OG SER A 197 2.327 -5.205 -2.522 1.00 0.00 O ATOM 0 H SER A 197 6.335 -4.063 -1.746 1.00 0.00 H new ATOM 0 HA SER A 197 4.794 -5.987 -3.250 1.00 0.00 H new ATOM 0 HB2 SER A 197 3.573 -6.029 -1.109 1.00 0.00 H new ATOM 0 HB3 SER A 197 3.484 -4.279 -1.097 1.00 0.00 H new ATOM 0 HG SER A 197 1.594 -4.785 -2.025 1.00 0.00 H new ATOM 412 N SER A 198 4.546 -4.145 -4.849 1.00 0.00 N ATOM 413 CA SER A 198 4.481 -3.096 -5.842 1.00 0.00 C ATOM 414 C SER A 198 3.232 -2.250 -5.639 1.00 0.00 C ATOM 415 O SER A 198 2.168 -2.775 -5.307 1.00 0.00 O ATOM 416 CB SER A 198 4.489 -3.707 -7.242 1.00 0.00 C ATOM 417 OG SER A 198 4.582 -2.710 -8.243 1.00 0.00 O ATOM 0 H SER A 198 4.487 -5.089 -5.230 1.00 0.00 H new ATOM 0 HA SER A 198 5.353 -2.451 -5.733 1.00 0.00 H new ATOM 0 HB2 SER A 198 5.328 -4.396 -7.334 1.00 0.00 H new ATOM 0 HB3 SER A 198 3.580 -4.290 -7.391 1.00 0.00 H new ATOM 0 HG SER A 198 4.587 -3.133 -9.127 1.00 0.00 H new ATOM 423 N ARG A 199 3.355 -0.951 -5.897 1.00 0.00 N ATOM 424 CA ARG A 199 2.223 -0.031 -5.823 1.00 0.00 C ATOM 425 C ARG A 199 1.080 -0.546 -6.695 1.00 0.00 C ATOM 426 O ARG A 199 -0.095 -0.449 -6.336 1.00 0.00 O ATOM 427 CB ARG A 199 2.662 1.361 -6.293 1.00 0.00 C ATOM 428 CG ARG A 199 1.576 2.423 -6.221 1.00 0.00 C ATOM 429 CD ARG A 199 2.069 3.737 -6.806 1.00 0.00 C ATOM 430 NE ARG A 199 1.089 4.812 -6.688 1.00 0.00 N ATOM 431 CZ ARG A 199 1.266 6.034 -7.188 1.00 0.00 C ATOM 432 NH1 ARG A 199 2.328 6.302 -7.938 1.00 0.00 N ATOM 433 NH2 ARG A 199 0.362 6.973 -6.963 1.00 0.00 N ATOM 0 H ARG A 199 4.235 -0.508 -6.161 1.00 0.00 H new ATOM 0 HA ARG A 199 1.875 0.035 -4.792 1.00 0.00 H new ATOM 0 HB2 ARG A 199 3.509 1.684 -5.688 1.00 0.00 H new ATOM 0 HB3 ARG A 199 3.014 1.289 -7.322 1.00 0.00 H new ATOM 0 HG2 ARG A 199 0.694 2.085 -6.765 1.00 0.00 H new ATOM 0 HG3 ARG A 199 1.274 2.571 -5.184 1.00 0.00 H new ATOM 0 HD2 ARG A 199 2.988 4.032 -6.300 1.00 0.00 H new ATOM 0 HD3 ARG A 199 2.317 3.591 -7.857 1.00 0.00 H new ATOM 0 HE ARG A 199 0.218 4.616 -6.194 1.00 0.00 H new ATOM 0 HH11 ARG A 199 3.012 5.571 -8.133 1.00 0.00 H new ATOM 0 HH12 ARG A 199 2.460 7.239 -8.319 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -0.467 6.760 -6.408 1.00 0.00 H new ATOM 0 HH22 ARG A 199 0.494 7.910 -7.344 1.00 0.00 H new ATOM 447 N ILE A 200 1.463 -1.171 -7.802 1.00 0.00 N ATOM 448 CA ILE A 200 0.522 -1.791 -8.724 1.00 0.00 C ATOM 449 C ILE A 200 -0.296 -2.882 -8.030 1.00 0.00 C ATOM 450 O ILE A 200 -1.527 -2.882 -8.084 1.00 0.00 O ATOM 451 CB ILE A 200 1.283 -2.411 -9.918 1.00 0.00 C ATOM 452 CG1 ILE A 200 2.116 -1.340 -10.629 1.00 0.00 C ATOM 453 CG2 ILE A 200 0.313 -3.070 -10.891 1.00 0.00 C ATOM 454 CD1 ILE A 200 3.042 -1.891 -11.690 1.00 0.00 C ATOM 0 H ILE A 200 2.439 -1.262 -8.085 1.00 0.00 H new ATOM 0 HA ILE A 200 -0.158 -1.016 -9.078 1.00 0.00 H new ATOM 0 HB ILE A 200 1.956 -3.179 -9.538 1.00 0.00 H new ATOM 0 HG12 ILE A 200 1.443 -0.615 -11.088 1.00 0.00 H new ATOM 0 HG13 ILE A 200 2.707 -0.802 -9.888 1.00 0.00 H new ATOM 0 HG21 ILE A 200 0.869 -3.500 -11.724 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -0.238 -3.858 -10.378 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -0.387 -2.324 -11.268 1.00 0.00 H new ATOM 0 HD11 ILE A 200 3.598 -1.073 -12.148 1.00 0.00 H new ATOM 0 HD12 ILE A 200 3.740 -2.594 -11.235 1.00 0.00 H new ATOM 0 HD13 ILE A 200 2.457 -2.404 -12.453 1.00 0.00 H new ATOM 466 N VAL A 201 0.400 -3.796 -7.367 1.00 0.00 N ATOM 467 CA VAL A 201 -0.245 -4.904 -6.672 1.00 0.00 C ATOM 468 C VAL A 201 -1.007 -4.414 -5.443 1.00 0.00 C ATOM 469 O VAL A 201 -2.096 -4.900 -5.148 1.00 0.00 O ATOM 470 CB VAL A 201 0.774 -5.972 -6.229 1.00 0.00 C ATOM 471 CG1 VAL A 201 0.066 -7.229 -5.753 1.00 0.00 C ATOM 472 CG2 VAL A 201 1.735 -6.303 -7.353 1.00 0.00 C ATOM 0 H VAL A 201 1.417 -3.792 -7.295 1.00 0.00 H new ATOM 0 HA VAL A 201 -0.941 -5.351 -7.382 1.00 0.00 H new ATOM 0 HB VAL A 201 1.347 -5.562 -5.397 1.00 0.00 H new ATOM 0 HG11 VAL A 201 0.805 -7.969 -5.445 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -0.578 -6.986 -4.908 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -0.538 -7.636 -6.564 1.00 0.00 H new ATOM 0 HG21 VAL A 201 2.444 -7.059 -7.015 1.00 0.00 H new ATOM 0 HG22 VAL A 201 1.177 -6.685 -8.208 1.00 0.00 H new ATOM 0 HG23 VAL A 201 2.276 -5.403 -7.646 1.00 0.00 H new ATOM 482 N LEU A 202 -0.401 -3.499 -4.698 1.00 0.00 N ATOM 483 CA LEU A 202 -0.995 -3.000 -3.463 1.00 0.00 C ATOM 484 C LEU A 202 -2.352 -2.355 -3.728 1.00 0.00 C ATOM 485 O LEU A 202 -3.332 -2.653 -3.041 1.00 0.00 O ATOM 486 CB LEU A 202 -0.055 -1.996 -2.790 1.00 0.00 C ATOM 487 CG LEU A 202 -0.511 -1.498 -1.417 1.00 0.00 C ATOM 488 CD1 LEU A 202 -0.635 -2.659 -0.445 1.00 0.00 C ATOM 489 CD2 LEU A 202 0.460 -0.457 -0.881 1.00 0.00 C ATOM 0 H LEU A 202 0.503 -3.086 -4.927 1.00 0.00 H new ATOM 0 HA LEU A 202 -1.147 -3.847 -2.794 1.00 0.00 H new ATOM 0 HB2 LEU A 202 0.927 -2.456 -2.684 1.00 0.00 H new ATOM 0 HB3 LEU A 202 0.065 -1.136 -3.449 1.00 0.00 H new ATOM 0 HG LEU A 202 -1.491 -1.033 -1.526 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -0.960 -2.287 0.527 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -1.366 -3.374 -0.823 1.00 0.00 H new ATOM 0 HD13 LEU A 202 0.332 -3.151 -0.340 1.00 0.00 H new ATOM 0 HD21 LEU A 202 0.121 -0.113 0.096 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.452 -0.899 -0.786 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.503 0.388 -1.568 1.00 0.00 H new ATOM 501 N LYS A 203 -2.418 -1.516 -4.758 1.00 0.00 N ATOM 502 CA LYS A 203 -3.670 -0.871 -5.139 1.00 0.00 C ATOM 503 C LYS A 203 -4.672 -1.914 -5.624 1.00 0.00 C ATOM 504 O LYS A 203 -5.870 -1.816 -5.355 1.00 0.00 O ATOM 505 CB LYS A 203 -3.429 0.174 -6.232 1.00 0.00 C ATOM 506 CG LYS A 203 -4.643 1.049 -6.514 1.00 0.00 C ATOM 507 CD LYS A 203 -4.349 2.090 -7.584 1.00 0.00 C ATOM 508 CE LYS A 203 -4.142 1.453 -8.948 1.00 0.00 C ATOM 509 NZ LYS A 203 -5.384 0.811 -9.457 1.00 0.00 N ATOM 0 H LYS A 203 -1.620 -1.267 -5.343 1.00 0.00 H new ATOM 0 HA LYS A 203 -4.078 -0.367 -4.263 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -2.593 0.809 -5.938 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -3.136 -0.334 -7.151 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -5.476 0.423 -6.834 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -4.953 1.548 -5.596 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -5.174 2.801 -7.636 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -3.459 2.654 -7.307 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -3.810 2.212 -9.656 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -3.349 0.708 -8.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -5.276 0.600 -10.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -5.557 -0.072 -8.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -6.189 1.456 -9.321 1.00 0.00 H new ATOM 523 N LYS A 204 -4.167 -2.926 -6.314 1.00 0.00 N ATOM 524 CA LYS A 204 -4.994 -4.021 -6.794 1.00 0.00 C ATOM 525 C LYS A 204 -5.599 -4.791 -5.621 1.00 0.00 C ATOM 526 O LYS A 204 -6.791 -5.090 -5.610 1.00 0.00 O ATOM 527 CB LYS A 204 -4.153 -4.958 -7.669 1.00 0.00 C ATOM 528 CG LYS A 204 -4.892 -6.199 -8.144 1.00 0.00 C ATOM 529 CD LYS A 204 -3.958 -7.138 -8.888 1.00 0.00 C ATOM 530 CE LYS A 204 -4.663 -8.419 -9.304 1.00 0.00 C ATOM 531 NZ LYS A 204 -5.777 -8.162 -10.256 1.00 0.00 N ATOM 0 H LYS A 204 -3.180 -3.011 -6.555 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.810 -3.612 -7.390 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -3.799 -4.404 -8.539 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -3.271 -5.267 -7.108 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.328 -6.716 -7.289 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -5.716 -5.909 -8.796 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -3.565 -6.635 -9.772 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -3.105 -7.381 -8.254 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -3.943 -9.096 -9.764 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.052 -8.922 -8.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -6.141 -9.067 -10.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.540 -7.652 -9.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -5.429 -7.587 -11.050 1.00 0.00 H new ATOM 545 N TYR A 205 -4.758 -5.124 -4.649 1.00 0.00 N ATOM 546 CA TYR A 205 -5.178 -5.915 -3.500 1.00 0.00 C ATOM 547 C TYR A 205 -6.221 -5.178 -2.660 1.00 0.00 C ATOM 548 O TYR A 205 -7.233 -5.755 -2.270 1.00 0.00 O ATOM 549 CB TYR A 205 -3.968 -6.267 -2.634 1.00 0.00 C ATOM 550 CG TYR A 205 -4.208 -7.418 -1.684 1.00 0.00 C ATOM 551 CD1 TYR A 205 -4.510 -8.685 -2.159 1.00 0.00 C ATOM 552 CD2 TYR A 205 -4.140 -7.233 -0.309 1.00 0.00 C ATOM 553 CE1 TYR A 205 -4.737 -9.739 -1.291 1.00 0.00 C ATOM 554 CE2 TYR A 205 -4.366 -8.279 0.566 1.00 0.00 C ATOM 555 CZ TYR A 205 -4.640 -9.546 0.057 1.00 0.00 C ATOM 556 OH TYR A 205 -4.883 -10.578 0.941 1.00 0.00 O ATOM 0 H TYR A 205 -3.774 -4.856 -4.635 1.00 0.00 H new ATOM 0 HA TYR A 205 -5.635 -6.830 -3.877 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -3.128 -6.514 -3.284 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.678 -5.388 -2.058 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -4.569 -8.852 -3.224 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -3.906 -6.254 0.083 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -4.991 -10.714 -1.680 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -4.330 -8.115 1.633 1.00 0.00 H new ATOM 0 HH TYR A 205 -4.766 -10.257 1.859 1.00 0.00 H new ATOM 566 N VAL A 206 -5.951 -3.919 -2.339 1.00 0.00 N ATOM 567 CA VAL A 206 -6.845 -3.149 -1.483 1.00 0.00 C ATOM 568 C VAL A 206 -8.184 -2.879 -2.174 1.00 0.00 C ATOM 569 O VAL A 206 -9.238 -2.904 -1.545 1.00 0.00 O ATOM 570 CB VAL A 206 -6.194 -1.824 -1.029 1.00 0.00 C ATOM 571 CG1 VAL A 206 -5.919 -0.919 -2.207 1.00 0.00 C ATOM 572 CG2 VAL A 206 -7.055 -1.120 0.008 1.00 0.00 C ATOM 0 H VAL A 206 -5.125 -3.411 -2.656 1.00 0.00 H new ATOM 0 HA VAL A 206 -7.036 -3.752 -0.595 1.00 0.00 H new ATOM 0 HB VAL A 206 -5.238 -2.066 -0.564 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -5.461 0.006 -1.856 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -5.242 -1.419 -2.900 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -6.855 -0.690 -2.716 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -6.573 -0.190 0.310 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -8.033 -0.900 -0.420 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -7.177 -1.765 0.878 1.00 0.00 H new ATOM 582 N LYS A 207 -8.133 -2.622 -3.468 1.00 0.00 N ATOM 583 CA LYS A 207 -9.342 -2.345 -4.235 1.00 0.00 C ATOM 584 C LYS A 207 -10.165 -3.620 -4.455 1.00 0.00 C ATOM 585 O LYS A 207 -11.380 -3.629 -4.243 1.00 0.00 O ATOM 586 CB LYS A 207 -8.977 -1.714 -5.584 1.00 0.00 C ATOM 587 CG LYS A 207 -10.173 -1.385 -6.466 1.00 0.00 C ATOM 588 CD LYS A 207 -9.727 -0.873 -7.828 1.00 0.00 C ATOM 589 CE LYS A 207 -10.888 -0.767 -8.806 1.00 0.00 C ATOM 590 NZ LYS A 207 -11.820 0.337 -8.462 1.00 0.00 N ATOM 0 H LYS A 207 -7.271 -2.598 -4.013 1.00 0.00 H new ATOM 0 HA LYS A 207 -9.951 -1.644 -3.664 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -8.412 -0.800 -5.403 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -8.319 -2.395 -6.124 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -10.790 -2.274 -6.593 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -10.793 -0.634 -5.977 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -9.260 0.105 -7.712 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -8.969 -1.542 -8.236 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -10.499 -0.610 -9.812 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -11.435 -1.710 -8.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -12.593 0.368 -9.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -12.214 0.176 -7.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -11.307 1.241 -8.475 1.00 0.00 H new ATOM 604 N ASP A 208 -9.506 -4.661 -4.953 1.00 0.00 N ATOM 605 CA ASP A 208 -10.181 -5.906 -5.322 1.00 0.00 C ATOM 606 C ASP A 208 -10.507 -6.771 -4.107 1.00 0.00 C ATOM 607 O ASP A 208 -11.617 -7.294 -3.990 1.00 0.00 O ATOM 608 CB ASP A 208 -9.308 -6.689 -6.314 1.00 0.00 C ATOM 609 CG ASP A 208 -9.789 -8.106 -6.562 1.00 0.00 C ATOM 610 OD1 ASP A 208 -9.555 -8.984 -5.703 1.00 0.00 O ATOM 611 OD2 ASP A 208 -10.384 -8.353 -7.630 1.00 0.00 O ATOM 0 H ASP A 208 -8.499 -4.669 -5.112 1.00 0.00 H new ATOM 0 HA ASP A 208 -11.130 -5.644 -5.790 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -9.281 -6.153 -7.263 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -8.286 -6.722 -5.937 1.00 0.00 H new ATOM 616 N THR A 209 -9.514 -7.004 -3.261 1.00 0.00 N ATOM 617 CA THR A 209 -9.673 -7.908 -2.131 1.00 0.00 C ATOM 618 C THR A 209 -10.401 -7.236 -0.967 1.00 0.00 C ATOM 619 O THR A 209 -11.378 -7.775 -0.447 1.00 0.00 O ATOM 620 CB THR A 209 -8.306 -8.450 -1.671 1.00 0.00 C ATOM 621 OG1 THR A 209 -7.650 -9.070 -2.784 1.00 0.00 O ATOM 622 CG2 THR A 209 -8.459 -9.456 -0.540 1.00 0.00 C ATOM 0 H THR A 209 -8.590 -6.580 -3.336 1.00 0.00 H new ATOM 0 HA THR A 209 -10.287 -8.744 -2.466 1.00 0.00 H new ATOM 0 HB THR A 209 -7.711 -7.616 -1.298 1.00 0.00 H new ATOM 0 HG1 THR A 209 -6.686 -9.110 -2.615 1.00 0.00 H new ATOM 0 HG21 THR A 209 -7.476 -9.818 -0.240 1.00 0.00 H new ATOM 0 HG22 THR A 209 -8.944 -8.977 0.310 1.00 0.00 H new ATOM 0 HG23 THR A 209 -9.067 -10.295 -0.879 1.00 0.00 H new ATOM 630 N PHE A 210 -10.002 -6.019 -0.626 1.00 0.00 N ATOM 631 CA PHE A 210 -10.684 -5.274 0.429 1.00 0.00 C ATOM 632 C PHE A 210 -11.945 -4.595 -0.107 1.00 0.00 C ATOM 633 O PHE A 210 -12.328 -3.524 0.353 1.00 0.00 O ATOM 634 CB PHE A 210 -9.764 -4.224 1.059 1.00 0.00 C ATOM 635 CG PHE A 210 -8.580 -4.784 1.791 1.00 0.00 C ATOM 636 CD1 PHE A 210 -7.457 -5.217 1.104 1.00 0.00 C ATOM 637 CD2 PHE A 210 -8.581 -4.851 3.174 1.00 0.00 C ATOM 638 CE1 PHE A 210 -6.364 -5.714 1.784 1.00 0.00 C ATOM 639 CE2 PHE A 210 -7.491 -5.346 3.859 1.00 0.00 C ATOM 640 CZ PHE A 210 -6.381 -5.778 3.164 1.00 0.00 C ATOM 0 H PHE A 210 -9.219 -5.529 -1.057 1.00 0.00 H new ATOM 0 HA PHE A 210 -10.966 -5.994 1.197 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -9.406 -3.557 0.275 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -10.348 -3.618 1.751 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -7.437 -5.165 0.025 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -9.446 -4.511 3.723 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -5.496 -6.053 1.238 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -7.507 -5.395 4.938 1.00 0.00 H new ATOM 0 HZ PHE A 210 -5.526 -6.166 3.698 1.00 0.00 H new ATOM 650 N SER A 211 -12.615 -5.241 -1.043 1.00 0.00 N ATOM 651 CA SER A 211 -13.836 -4.699 -1.615 1.00 0.00 C ATOM 652 C SER A 211 -14.997 -4.764 -0.623 1.00 0.00 C ATOM 653 O SER A 211 -15.961 -4.004 -0.727 1.00 0.00 O ATOM 654 CB SER A 211 -14.178 -5.453 -2.898 1.00 0.00 C ATOM 655 OG SER A 211 -13.933 -6.840 -2.746 1.00 0.00 O ATOM 0 H SER A 211 -12.334 -6.144 -1.425 1.00 0.00 H new ATOM 0 HA SER A 211 -13.670 -3.647 -1.849 1.00 0.00 H new ATOM 0 HB2 SER A 211 -15.225 -5.290 -3.153 1.00 0.00 H new ATOM 0 HB3 SER A 211 -13.584 -5.062 -3.724 1.00 0.00 H new ATOM 0 HG SER A 211 -13.074 -7.068 -3.159 1.00 0.00 H new ATOM 661 N SER A 212 -14.909 -5.681 0.330 1.00 0.00 N ATOM 662 CA SER A 212 -15.946 -5.829 1.336 1.00 0.00 C ATOM 663 C SER A 212 -15.657 -4.935 2.542 1.00 0.00 C ATOM 664 O SER A 212 -16.553 -4.270 3.065 1.00 0.00 O ATOM 665 CB SER A 212 -16.055 -7.295 1.770 1.00 0.00 C ATOM 666 OG SER A 212 -17.170 -7.507 2.621 1.00 0.00 O ATOM 0 H SER A 212 -14.130 -6.332 0.426 1.00 0.00 H new ATOM 0 HA SER A 212 -16.897 -5.521 0.902 1.00 0.00 H new ATOM 0 HB2 SER A 212 -16.144 -7.930 0.889 1.00 0.00 H new ATOM 0 HB3 SER A 212 -15.142 -7.591 2.286 1.00 0.00 H new ATOM 0 HG SER A 212 -17.211 -8.452 2.878 1.00 0.00 H new ATOM 672 N LYS A 213 -14.419 -4.988 3.025 1.00 0.00 N ATOM 673 CA LYS A 213 -14.022 -4.253 4.223 1.00 0.00 C ATOM 674 C LYS A 213 -13.759 -2.776 3.915 1.00 0.00 C ATOM 675 O LYS A 213 -14.385 -1.888 4.498 1.00 0.00 O ATOM 676 CB LYS A 213 -12.775 -4.901 4.840 1.00 0.00 C ATOM 677 CG LYS A 213 -13.007 -6.328 5.320 1.00 0.00 C ATOM 678 CD LYS A 213 -11.731 -6.969 5.851 1.00 0.00 C ATOM 679 CE LYS A 213 -10.735 -7.260 4.737 1.00 0.00 C ATOM 680 NZ LYS A 213 -9.531 -7.974 5.239 1.00 0.00 N ATOM 0 H LYS A 213 -13.669 -5.536 2.603 1.00 0.00 H new ATOM 0 HA LYS A 213 -14.844 -4.298 4.938 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -11.972 -4.900 4.103 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -12.437 -4.294 5.680 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -13.765 -6.328 6.103 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -13.398 -6.927 4.498 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -11.271 -6.308 6.585 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -11.979 -7.896 6.368 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -11.218 -7.861 3.967 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -10.432 -6.324 4.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -8.677 -7.443 4.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -9.581 -8.054 6.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -9.491 -8.925 4.820 1.00 0.00 H new ATOM 694 N LEU A 214 -12.850 -2.531 2.981 1.00 0.00 N ATOM 695 CA LEU A 214 -12.496 -1.173 2.572 1.00 0.00 C ATOM 696 C LEU A 214 -13.614 -0.574 1.721 1.00 0.00 C ATOM 697 O LEU A 214 -14.041 0.559 1.951 1.00 0.00 O ATOM 698 CB LEU A 214 -11.157 -1.222 1.808 1.00 0.00 C ATOM 699 CG LEU A 214 -10.576 0.097 1.270 1.00 0.00 C ATOM 700 CD1 LEU A 214 -10.877 0.256 -0.207 1.00 0.00 C ATOM 701 CD2 LEU A 214 -11.071 1.300 2.061 1.00 0.00 C ATOM 0 H LEU A 214 -12.338 -3.261 2.486 1.00 0.00 H new ATOM 0 HA LEU A 214 -12.376 -0.531 3.445 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -10.413 -1.668 2.469 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -11.281 -1.900 0.963 1.00 0.00 H new ATOM 0 HG LEU A 214 -9.494 0.052 1.396 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -10.456 1.196 -0.565 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -10.435 -0.573 -0.760 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -11.956 0.260 -0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -10.637 2.211 1.648 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -12.158 1.355 1.997 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -10.773 1.197 3.104 1.00 0.00 H new ATOM 713 N LYS A 215 -14.085 -1.366 0.755 1.00 0.00 N ATOM 714 CA LYS A 215 -15.170 -0.993 -0.164 1.00 0.00 C ATOM 715 C LYS A 215 -14.980 0.406 -0.756 1.00 0.00 C ATOM 716 O LYS A 215 -15.953 1.083 -1.096 1.00 0.00 O ATOM 717 CB LYS A 215 -16.558 -1.137 0.503 1.00 0.00 C ATOM 718 CG LYS A 215 -16.821 -0.193 1.666 1.00 0.00 C ATOM 719 CD LYS A 215 -18.106 -0.550 2.393 1.00 0.00 C ATOM 720 CE LYS A 215 -18.364 0.391 3.556 1.00 0.00 C ATOM 721 NZ LYS A 215 -19.571 0.001 4.332 1.00 0.00 N ATOM 0 H LYS A 215 -13.718 -2.302 0.584 1.00 0.00 H new ATOM 0 HA LYS A 215 -15.126 -1.697 -0.995 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -17.325 -0.977 -0.254 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -16.668 -2.162 0.856 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -15.984 -0.231 2.364 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -16.882 0.831 1.298 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -18.943 -0.508 1.697 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -18.046 -1.575 2.759 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -17.496 0.399 4.215 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -18.487 1.407 3.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -19.710 0.670 5.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -20.404 0.018 3.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -19.444 -0.958 4.713 1.00 0.00 H new ATOM 735 N THR A 216 -13.712 0.773 -0.972 1.00 0.00 N ATOM 736 CA THR A 216 -13.323 2.035 -1.614 1.00 0.00 C ATOM 737 C THR A 216 -13.998 3.253 -0.989 1.00 0.00 C ATOM 738 O THR A 216 -15.105 3.637 -1.372 1.00 0.00 O ATOM 739 CB THR A 216 -13.572 2.016 -3.142 1.00 0.00 C ATOM 740 OG1 THR A 216 -14.891 1.539 -3.439 1.00 0.00 O ATOM 741 CG2 THR A 216 -12.545 1.140 -3.845 1.00 0.00 C ATOM 0 H THR A 216 -12.916 0.195 -0.703 1.00 0.00 H new ATOM 0 HA THR A 216 -12.251 2.126 -1.441 1.00 0.00 H new ATOM 0 HB THR A 216 -13.476 3.039 -3.505 1.00 0.00 H new ATOM 0 HG1 THR A 216 -15.482 1.715 -2.677 1.00 0.00 H new ATOM 0 HG21 THR A 216 -12.739 1.141 -4.918 1.00 0.00 H new ATOM 0 HG22 THR A 216 -11.545 1.530 -3.657 1.00 0.00 H new ATOM 0 HG23 THR A 216 -12.615 0.121 -3.465 1.00 0.00 H new ATOM 749 N SER A 217 -13.264 3.936 -0.121 1.00 0.00 N ATOM 750 CA SER A 217 -13.725 5.196 0.432 1.00 0.00 C ATOM 751 C SER A 217 -13.694 6.262 -0.661 1.00 0.00 C ATOM 752 O SER A 217 -13.038 6.076 -1.689 1.00 0.00 O ATOM 753 CB SER A 217 -12.850 5.615 1.620 1.00 0.00 C ATOM 754 OG SER A 217 -13.397 6.735 2.291 1.00 0.00 O ATOM 0 H SER A 217 -12.348 3.637 0.213 1.00 0.00 H new ATOM 0 HA SER A 217 -14.746 5.080 0.794 1.00 0.00 H new ATOM 0 HB2 SER A 217 -12.755 4.782 2.316 1.00 0.00 H new ATOM 0 HB3 SER A 217 -11.846 5.853 1.269 1.00 0.00 H new ATOM 0 HG SER A 217 -12.820 6.979 3.044 1.00 0.00 H new ATOM 760 N SER A 218 -14.483 7.315 -0.492 1.00 0.00 N ATOM 761 CA SER A 218 -14.598 8.354 -1.507 1.00 0.00 C ATOM 762 C SER A 218 -13.223 8.909 -1.875 1.00 0.00 C ATOM 763 O SER A 218 -12.851 8.949 -3.047 1.00 0.00 O ATOM 764 CB SER A 218 -15.502 9.479 -1.000 1.00 0.00 C ATOM 765 OG SER A 218 -15.824 10.393 -2.035 1.00 0.00 O ATOM 0 H SER A 218 -15.053 7.472 0.339 1.00 0.00 H new ATOM 0 HA SER A 218 -15.039 7.915 -2.402 1.00 0.00 H new ATOM 0 HB2 SER A 218 -16.418 9.054 -0.590 1.00 0.00 H new ATOM 0 HB3 SER A 218 -15.005 10.008 -0.187 1.00 0.00 H new ATOM 0 HG SER A 218 -16.404 11.099 -1.680 1.00 0.00 H new ATOM 771 N ASN A 219 -12.432 9.235 -0.863 1.00 0.00 N ATOM 772 CA ASN A 219 -11.068 9.701 -1.080 1.00 0.00 C ATOM 773 C ASN A 219 -10.110 8.524 -1.214 1.00 0.00 C ATOM 774 O ASN A 219 -9.122 8.440 -0.493 1.00 0.00 O ATOM 775 CB ASN A 219 -10.624 10.617 0.066 1.00 0.00 C ATOM 776 CG ASN A 219 -11.353 11.947 0.070 1.00 0.00 C ATOM 777 OD1 ASN A 219 -12.579 12.004 0.182 1.00 0.00 O ATOM 778 ND2 ASN A 219 -10.606 13.032 -0.049 1.00 0.00 N ATOM 0 H ASN A 219 -12.710 9.186 0.117 1.00 0.00 H new ATOM 0 HA ASN A 219 -11.048 10.270 -2.010 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -10.795 10.111 1.016 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -9.552 10.796 -0.012 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -11.042 13.954 -0.050 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -9.594 12.947 -0.140 1.00 0.00 H new ATOM 785 N PHE A 220 -10.442 7.585 -2.095 1.00 0.00 N ATOM 786 CA PHE A 220 -9.645 6.374 -2.272 1.00 0.00 C ATOM 787 C PHE A 220 -8.229 6.708 -2.724 1.00 0.00 C ATOM 788 O PHE A 220 -7.256 6.330 -2.072 1.00 0.00 O ATOM 789 CB PHE A 220 -10.305 5.448 -3.297 1.00 0.00 C ATOM 790 CG PHE A 220 -9.625 4.115 -3.442 1.00 0.00 C ATOM 791 CD1 PHE A 220 -9.330 3.348 -2.327 1.00 0.00 C ATOM 792 CD2 PHE A 220 -9.283 3.631 -4.695 1.00 0.00 C ATOM 793 CE1 PHE A 220 -8.707 2.123 -2.457 1.00 0.00 C ATOM 794 CE2 PHE A 220 -8.659 2.404 -4.831 1.00 0.00 C ATOM 795 CZ PHE A 220 -8.370 1.650 -3.708 1.00 0.00 C ATOM 0 H PHE A 220 -11.261 7.640 -2.700 1.00 0.00 H new ATOM 0 HA PHE A 220 -9.591 5.868 -1.308 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -11.344 5.285 -3.009 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -10.317 5.946 -4.267 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -9.590 3.713 -1.344 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -9.506 4.218 -5.574 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -8.483 1.535 -1.579 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -8.398 2.035 -5.812 1.00 0.00 H new ATOM 0 HZ PHE A 220 -7.881 0.692 -3.811 1.00 0.00 H new ATOM 805 N ASP A 221 -8.123 7.422 -3.833 1.00 0.00 N ATOM 806 CA ASP A 221 -6.826 7.803 -4.383 1.00 0.00 C ATOM 807 C ASP A 221 -6.087 8.735 -3.431 1.00 0.00 C ATOM 808 O ASP A 221 -4.889 8.566 -3.180 1.00 0.00 O ATOM 809 CB ASP A 221 -7.010 8.477 -5.745 1.00 0.00 C ATOM 810 CG ASP A 221 -5.699 8.927 -6.364 1.00 0.00 C ATOM 811 OD1 ASP A 221 -5.210 10.016 -5.998 1.00 0.00 O ATOM 812 OD2 ASP A 221 -5.162 8.203 -7.229 1.00 0.00 O ATOM 0 H ASP A 221 -8.922 7.752 -4.374 1.00 0.00 H new ATOM 0 HA ASP A 221 -6.228 6.900 -4.511 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -7.507 7.784 -6.423 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -7.667 9.339 -5.632 1.00 0.00 H new ATOM 817 N TYR A 222 -6.806 9.719 -2.913 1.00 0.00 N ATOM 818 CA TYR A 222 -6.219 10.699 -2.015 1.00 0.00 C ATOM 819 C TYR A 222 -5.659 10.035 -0.756 1.00 0.00 C ATOM 820 O TYR A 222 -4.516 10.288 -0.363 1.00 0.00 O ATOM 821 CB TYR A 222 -7.255 11.755 -1.624 1.00 0.00 C ATOM 822 CG TYR A 222 -6.710 12.808 -0.686 1.00 0.00 C ATOM 823 CD1 TYR A 222 -5.736 13.705 -1.105 1.00 0.00 C ATOM 824 CD2 TYR A 222 -7.190 12.918 0.610 1.00 0.00 C ATOM 825 CE1 TYR A 222 -5.251 14.678 -0.250 1.00 0.00 C ATOM 826 CE2 TYR A 222 -6.714 13.889 1.468 1.00 0.00 C ATOM 827 CZ TYR A 222 -5.673 14.720 1.041 1.00 0.00 C ATOM 828 OH TYR A 222 -5.279 15.743 1.882 1.00 0.00 O ATOM 0 H TYR A 222 -7.799 9.859 -3.100 1.00 0.00 H new ATOM 0 HA TYR A 222 -5.397 11.180 -2.545 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -7.628 12.240 -2.526 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -8.105 11.263 -1.152 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -5.352 13.642 -2.112 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -7.950 12.232 0.954 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -4.537 15.404 -0.608 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -7.139 14.005 2.454 1.00 0.00 H new ATOM 0 HH TYR A 222 -5.678 15.611 2.767 1.00 0.00 H new ATOM 838 N LEU A 223 -6.474 9.209 -0.113 1.00 0.00 N ATOM 839 CA LEU A 223 -6.071 8.543 1.118 1.00 0.00 C ATOM 840 C LEU A 223 -4.984 7.516 0.868 1.00 0.00 C ATOM 841 O LEU A 223 -4.079 7.374 1.680 1.00 0.00 O ATOM 842 CB LEU A 223 -7.269 7.890 1.807 1.00 0.00 C ATOM 843 CG LEU A 223 -8.080 8.838 2.681 1.00 0.00 C ATOM 844 CD1 LEU A 223 -9.238 8.105 3.338 1.00 0.00 C ATOM 845 CD2 LEU A 223 -7.174 9.468 3.726 1.00 0.00 C ATOM 0 H LEU A 223 -7.419 8.984 -0.424 1.00 0.00 H new ATOM 0 HA LEU A 223 -5.665 9.308 1.779 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -7.924 7.465 1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.914 7.062 2.421 1.00 0.00 H new ATOM 0 HG LEU A 223 -8.499 9.627 2.057 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -9.804 8.800 3.958 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -9.890 7.691 2.569 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -8.852 7.297 3.959 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -7.756 10.146 4.351 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -6.737 8.686 4.348 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -6.378 10.024 3.230 1.00 0.00 H new ATOM 857 N PHE A 224 -5.071 6.812 -0.250 1.00 0.00 N ATOM 858 CA PHE A 224 -4.077 5.802 -0.586 1.00 0.00 C ATOM 859 C PHE A 224 -2.690 6.434 -0.648 1.00 0.00 C ATOM 860 O PHE A 224 -1.764 5.987 0.023 1.00 0.00 O ATOM 861 CB PHE A 224 -4.418 5.143 -1.925 1.00 0.00 C ATOM 862 CG PHE A 224 -3.664 3.872 -2.189 1.00 0.00 C ATOM 863 CD1 PHE A 224 -3.580 2.888 -1.219 1.00 0.00 C ATOM 864 CD2 PHE A 224 -3.030 3.667 -3.403 1.00 0.00 C ATOM 865 CE1 PHE A 224 -2.879 1.723 -1.454 1.00 0.00 C ATOM 866 CE2 PHE A 224 -2.324 2.504 -3.643 1.00 0.00 C ATOM 867 CZ PHE A 224 -2.288 1.512 -2.689 1.00 0.00 C ATOM 0 H PHE A 224 -5.816 6.920 -0.938 1.00 0.00 H new ATOM 0 HA PHE A 224 -4.081 5.035 0.189 1.00 0.00 H new ATOM 0 HB2 PHE A 224 -5.487 4.932 -1.953 1.00 0.00 H new ATOM 0 HB3 PHE A 224 -4.212 5.849 -2.729 1.00 0.00 H new ATOM 0 HD1 PHE A 224 -4.069 3.034 -0.267 1.00 0.00 H new ATOM 0 HD2 PHE A 224 -3.088 4.425 -4.171 1.00 0.00 H new ATOM 0 HE1 PHE A 224 -2.791 0.978 -0.677 1.00 0.00 H new ATOM 0 HE2 PHE A 224 -1.801 2.373 -4.579 1.00 0.00 H new ATOM 0 HZ PHE A 224 -1.801 0.572 -2.903 1.00 0.00 H new ATOM 877 N ASN A 225 -2.589 7.539 -1.370 1.00 0.00 N ATOM 878 CA ASN A 225 -1.335 8.283 -1.477 1.00 0.00 C ATOM 879 C ASN A 225 -0.903 8.865 -0.131 1.00 0.00 C ATOM 880 O ASN A 225 0.271 8.780 0.241 1.00 0.00 O ATOM 881 CB ASN A 225 -1.471 9.397 -2.515 1.00 0.00 C ATOM 882 CG ASN A 225 -1.351 8.882 -3.938 1.00 0.00 C ATOM 883 OD1 ASN A 225 -0.282 8.450 -4.366 1.00 0.00 O ATOM 884 ND2 ASN A 225 -2.451 8.899 -4.674 1.00 0.00 N ATOM 0 H ASN A 225 -3.363 7.946 -1.895 1.00 0.00 H new ATOM 0 HA ASN A 225 -0.562 7.584 -1.797 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -2.435 9.890 -2.390 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -0.703 10.150 -2.338 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -2.430 8.546 -5.631 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -3.320 9.265 -4.284 1.00 0.00 H new ATOM 891 N SER A 226 -1.846 9.461 0.594 1.00 0.00 N ATOM 892 CA SER A 226 -1.551 10.062 1.892 1.00 0.00 C ATOM 893 C SER A 226 -1.078 9.010 2.897 1.00 0.00 C ATOM 894 O SER A 226 -0.093 9.216 3.614 1.00 0.00 O ATOM 895 CB SER A 226 -2.787 10.788 2.429 1.00 0.00 C ATOM 896 OG SER A 226 -3.238 11.777 1.514 1.00 0.00 O ATOM 0 H SER A 226 -2.821 9.541 0.305 1.00 0.00 H new ATOM 0 HA SER A 226 -0.744 10.782 1.755 1.00 0.00 H new ATOM 0 HB2 SER A 226 -3.584 10.068 2.613 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.552 11.254 3.386 1.00 0.00 H new ATOM 0 HG SER A 226 -3.815 11.360 0.840 1.00 0.00 H new ATOM 902 N ALA A 227 -1.774 7.879 2.932 1.00 0.00 N ATOM 903 CA ALA A 227 -1.429 6.792 3.835 1.00 0.00 C ATOM 904 C ALA A 227 -0.069 6.215 3.489 1.00 0.00 C ATOM 905 O ALA A 227 0.752 5.975 4.371 1.00 0.00 O ATOM 906 CB ALA A 227 -2.487 5.707 3.786 1.00 0.00 C ATOM 0 H ALA A 227 -2.584 7.693 2.341 1.00 0.00 H new ATOM 0 HA ALA A 227 -1.385 7.193 4.848 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -2.214 4.901 4.467 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -3.449 6.123 4.084 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -2.560 5.315 2.771 1.00 0.00 H new ATOM 912 N ILE A 228 0.172 6.029 2.195 1.00 0.00 N ATOM 913 CA ILE A 228 1.451 5.507 1.724 1.00 0.00 C ATOM 914 C ILE A 228 2.599 6.432 2.126 1.00 0.00 C ATOM 915 O ILE A 228 3.643 5.966 2.577 1.00 0.00 O ATOM 916 CB ILE A 228 1.461 5.284 0.192 1.00 0.00 C ATOM 917 CG1 ILE A 228 0.561 4.099 -0.171 1.00 0.00 C ATOM 918 CG2 ILE A 228 2.878 5.044 -0.314 1.00 0.00 C ATOM 919 CD1 ILE A 228 0.462 3.831 -1.658 1.00 0.00 C ATOM 0 H ILE A 228 -0.500 6.231 1.455 1.00 0.00 H new ATOM 0 HA ILE A 228 1.591 4.538 2.202 1.00 0.00 H new ATOM 0 HB ILE A 228 1.077 6.184 -0.289 1.00 0.00 H new ATOM 0 HG12 ILE A 228 0.939 3.204 0.324 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -0.439 4.282 0.222 1.00 0.00 H new ATOM 0 HG21 ILE A 228 2.858 4.890 -1.393 1.00 0.00 H new ATOM 0 HG22 ILE A 228 3.499 5.910 -0.082 1.00 0.00 H new ATOM 0 HG23 ILE A 228 3.293 4.160 0.171 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -0.193 2.977 -1.831 1.00 0.00 H new ATOM 0 HD12 ILE A 228 0.054 4.709 -2.160 1.00 0.00 H new ATOM 0 HD13 ILE A 228 1.454 3.614 -2.055 1.00 0.00 H new ATOM 931 N LYS A 229 2.381 7.742 2.026 1.00 0.00 N ATOM 932 CA LYS A 229 3.400 8.708 2.433 1.00 0.00 C ATOM 933 C LYS A 229 3.693 8.567 3.923 1.00 0.00 C ATOM 934 O LYS A 229 4.853 8.510 4.327 1.00 0.00 O ATOM 935 CB LYS A 229 2.961 10.140 2.103 1.00 0.00 C ATOM 936 CG LYS A 229 4.124 11.103 1.872 1.00 0.00 C ATOM 937 CD LYS A 229 4.745 11.607 3.170 1.00 0.00 C ATOM 938 CE LYS A 229 3.794 12.511 3.940 1.00 0.00 C ATOM 939 NZ LYS A 229 4.483 13.239 5.043 1.00 0.00 N ATOM 0 H LYS A 229 1.519 8.156 1.671 1.00 0.00 H new ATOM 0 HA LYS A 229 4.313 8.500 1.875 1.00 0.00 H new ATOM 0 HB2 LYS A 229 2.334 10.122 1.212 1.00 0.00 H new ATOM 0 HB3 LYS A 229 2.345 10.518 2.919 1.00 0.00 H new ATOM 0 HG2 LYS A 229 4.890 10.604 1.279 1.00 0.00 H new ATOM 0 HG3 LYS A 229 3.774 11.954 1.288 1.00 0.00 H new ATOM 0 HD2 LYS A 229 5.023 10.757 3.793 1.00 0.00 H new ATOM 0 HD3 LYS A 229 5.662 12.152 2.946 1.00 0.00 H new ATOM 0 HE2 LYS A 229 3.345 13.231 3.256 1.00 0.00 H new ATOM 0 HE3 LYS A 229 2.981 11.914 4.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 3.824 13.371 5.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 5.304 12.687 5.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 4.803 14.167 4.700 1.00 0.00 H new ATOM 953 N LYS A 230 2.639 8.395 4.720 1.00 0.00 N ATOM 954 CA LYS A 230 2.790 8.139 6.149 1.00 0.00 C ATOM 955 C LYS A 230 3.571 6.848 6.380 1.00 0.00 C ATOM 956 O LYS A 230 4.432 6.771 7.255 1.00 0.00 O ATOM 957 CB LYS A 230 1.424 8.051 6.827 1.00 0.00 C ATOM 958 CG LYS A 230 1.512 7.754 8.313 1.00 0.00 C ATOM 959 CD LYS A 230 0.208 8.053 9.022 1.00 0.00 C ATOM 960 CE LYS A 230 -0.081 9.543 9.035 1.00 0.00 C ATOM 961 NZ LYS A 230 -1.348 9.852 9.747 1.00 0.00 N ATOM 0 H LYS A 230 1.672 8.429 4.399 1.00 0.00 H new ATOM 0 HA LYS A 230 3.344 8.969 6.587 1.00 0.00 H new ATOM 0 HB2 LYS A 230 0.892 8.991 6.682 1.00 0.00 H new ATOM 0 HB3 LYS A 230 0.834 7.273 6.342 1.00 0.00 H new ATOM 0 HG2 LYS A 230 1.774 6.706 8.460 1.00 0.00 H new ATOM 0 HG3 LYS A 230 2.312 8.348 8.756 1.00 0.00 H new ATOM 0 HD2 LYS A 230 -0.607 7.526 8.526 1.00 0.00 H new ATOM 0 HD3 LYS A 230 0.253 7.680 10.045 1.00 0.00 H new ATOM 0 HE2 LYS A 230 0.744 10.069 9.515 1.00 0.00 H new ATOM 0 HE3 LYS A 230 -0.140 9.911 8.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 -1.511 10.879 9.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 -2.139 9.370 9.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 -1.282 9.524 10.732 1.00 0.00 H new ATOM 975 N CYS A 231 3.303 5.857 5.544 1.00 0.00 N ATOM 976 CA CYS A 231 4.001 4.585 5.604 1.00 0.00 C ATOM 977 C CYS A 231 5.494 4.764 5.316 1.00 0.00 C ATOM 978 O CYS A 231 6.338 4.147 5.965 1.00 0.00 O ATOM 979 CB CYS A 231 3.374 3.602 4.619 1.00 0.00 C ATOM 980 SG CYS A 231 1.651 3.198 4.985 1.00 0.00 S ATOM 0 H CYS A 231 2.599 5.912 4.808 1.00 0.00 H new ATOM 0 HA CYS A 231 3.904 4.183 6.612 1.00 0.00 H new ATOM 0 HB2 CYS A 231 3.433 4.021 3.615 1.00 0.00 H new ATOM 0 HB3 CYS A 231 3.960 2.683 4.616 1.00 0.00 H new ATOM 0 HG CYS A 231 0.922 4.268 4.875 1.00 0.00 H new ATOM 986 N VAL A 232 5.816 5.664 4.395 1.00 0.00 N ATOM 987 CA VAL A 232 7.208 5.981 4.088 1.00 0.00 C ATOM 988 C VAL A 232 7.867 6.678 5.279 1.00 0.00 C ATOM 989 O VAL A 232 9.028 6.424 5.597 1.00 0.00 O ATOM 990 CB VAL A 232 7.326 6.866 2.829 1.00 0.00 C ATOM 991 CG1 VAL A 232 8.784 7.158 2.508 1.00 0.00 C ATOM 992 CG2 VAL A 232 6.649 6.196 1.647 1.00 0.00 C ATOM 0 H VAL A 232 5.133 6.188 3.847 1.00 0.00 H new ATOM 0 HA VAL A 232 7.724 5.042 3.888 1.00 0.00 H new ATOM 0 HB VAL A 232 6.824 7.813 3.029 1.00 0.00 H new ATOM 0 HG11 VAL A 232 8.842 7.783 1.617 1.00 0.00 H new ATOM 0 HG12 VAL A 232 9.244 7.679 3.348 1.00 0.00 H new ATOM 0 HG13 VAL A 232 9.312 6.221 2.329 1.00 0.00 H new ATOM 0 HG21 VAL A 232 6.741 6.832 0.767 1.00 0.00 H new ATOM 0 HG22 VAL A 232 7.125 5.235 1.452 1.00 0.00 H new ATOM 0 HG23 VAL A 232 5.594 6.039 1.873 1.00 0.00 H new ATOM 1002 N GLU A 233 7.083 7.479 5.995 1.00 0.00 N ATOM 1003 CA GLU A 233 7.551 8.139 7.213 1.00 0.00 C ATOM 1004 C GLU A 233 7.896 7.099 8.277 1.00 0.00 C ATOM 1005 O GLU A 233 8.813 7.290 9.075 1.00 0.00 O ATOM 1006 CB GLU A 233 6.484 9.098 7.744 1.00 0.00 C ATOM 1007 CG GLU A 233 5.979 10.092 6.711 1.00 0.00 C ATOM 1008 CD GLU A 233 7.010 11.134 6.325 1.00 0.00 C ATOM 1009 OE1 GLU A 233 8.121 10.763 5.897 1.00 0.00 O ATOM 1010 OE2 GLU A 233 6.695 12.338 6.426 1.00 0.00 O ATOM 0 H GLU A 233 6.115 7.688 5.752 1.00 0.00 H new ATOM 0 HA GLU A 233 8.447 8.711 6.974 1.00 0.00 H new ATOM 0 HB2 GLU A 233 5.641 8.517 8.117 1.00 0.00 H new ATOM 0 HB3 GLU A 233 6.893 9.647 8.592 1.00 0.00 H new ATOM 0 HG2 GLU A 233 5.669 9.550 5.818 1.00 0.00 H new ATOM 0 HG3 GLU A 233 5.094 10.594 7.103 1.00 0.00 H new ATOM 1017 N ASN A 234 7.186 5.973 8.236 1.00 0.00 N ATOM 1018 CA ASN A 234 7.442 4.851 9.137 1.00 0.00 C ATOM 1019 C ASN A 234 8.834 4.272 8.902 1.00 0.00 C ATOM 1020 O ASN A 234 9.409 3.640 9.789 1.00 0.00 O ATOM 1021 CB ASN A 234 6.388 3.752 8.953 1.00 0.00 C ATOM 1022 CG ASN A 234 5.131 4.005 9.770 1.00 0.00 C ATOM 1023 OD1 ASN A 234 4.003 4.175 9.098 1.00 0.00 O flip ATOM 1024 ND2 ASN A 234 5.175 4.047 11.001 1.00 0.00 N flip ATOM 0 H ASN A 234 6.421 5.813 7.581 1.00 0.00 H new ATOM 0 HA ASN A 234 7.385 5.228 10.158 1.00 0.00 H new ATOM 0 HB2 ASN A 234 6.123 3.681 7.898 1.00 0.00 H new ATOM 0 HB3 ASN A 234 6.816 2.791 9.240 1.00 0.00 H new ATOM 0 HD21 ASN A 234 6.063 3.911 11.485 1.00 0.00 H new ATOM 0 HD22 ASN A 234 4.324 4.217 11.536 1.00 0.00 H new ATOM 1031 N GLY A 235 9.349 4.451 7.691 1.00 0.00 N ATOM 1032 CA GLY A 235 10.649 3.908 7.349 1.00 0.00 C ATOM 1033 C GLY A 235 10.550 2.500 6.810 1.00 0.00 C ATOM 1034 O GLY A 235 11.305 2.111 5.918 1.00 0.00 O ATOM 0 H GLY A 235 8.888 4.963 6.939 1.00 0.00 H new ATOM 0 HA2 GLY A 235 11.125 4.548 6.606 1.00 0.00 H new ATOM 0 HA3 GLY A 235 11.288 3.914 8.232 1.00 0.00 H new ATOM 1038 N GLU A 236 9.606 1.750 7.356 1.00 0.00 N ATOM 1039 CA GLU A 236 9.360 0.375 6.954 1.00 0.00 C ATOM 1040 C GLU A 236 9.033 0.294 5.466 1.00 0.00 C ATOM 1041 O GLU A 236 9.455 -0.633 4.773 1.00 0.00 O ATOM 1042 CB GLU A 236 8.210 -0.192 7.792 1.00 0.00 C ATOM 1043 CG GLU A 236 7.878 -1.642 7.496 1.00 0.00 C ATOM 1044 CD GLU A 236 6.967 -2.252 8.540 1.00 0.00 C ATOM 1045 OE1 GLU A 236 6.609 -1.553 9.512 1.00 0.00 O ATOM 1046 OE2 GLU A 236 6.623 -3.442 8.409 1.00 0.00 O ATOM 0 H GLU A 236 8.985 2.081 8.095 1.00 0.00 H new ATOM 0 HA GLU A 236 10.260 -0.216 7.125 1.00 0.00 H new ATOM 0 HB2 GLU A 236 8.464 -0.098 8.848 1.00 0.00 H new ATOM 0 HB3 GLU A 236 7.320 0.414 7.623 1.00 0.00 H new ATOM 0 HG2 GLU A 236 7.402 -1.710 6.518 1.00 0.00 H new ATOM 0 HG3 GLU A 236 8.801 -2.219 7.442 1.00 0.00 H new ATOM 1053 N LEU A 237 8.316 1.289 4.973 1.00 0.00 N ATOM 1054 CA LEU A 237 7.981 1.354 3.562 1.00 0.00 C ATOM 1055 C LEU A 237 8.977 2.231 2.822 1.00 0.00 C ATOM 1056 O LEU A 237 9.300 3.334 3.264 1.00 0.00 O ATOM 1057 CB LEU A 237 6.554 1.879 3.364 1.00 0.00 C ATOM 1058 CG LEU A 237 5.438 0.962 3.881 1.00 0.00 C ATOM 1059 CD1 LEU A 237 5.646 -0.462 3.400 1.00 0.00 C ATOM 1060 CD2 LEU A 237 5.354 1.004 5.402 1.00 0.00 C ATOM 0 H LEU A 237 7.955 2.063 5.530 1.00 0.00 H new ATOM 0 HA LEU A 237 8.032 0.345 3.152 1.00 0.00 H new ATOM 0 HB2 LEU A 237 6.468 2.845 3.862 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.394 2.054 2.300 1.00 0.00 H new ATOM 0 HG LEU A 237 4.493 1.328 3.479 1.00 0.00 H new ATOM 0 HD11 LEU A 237 4.843 -1.095 3.778 1.00 0.00 H new ATOM 0 HD12 LEU A 237 5.641 -0.482 2.310 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.603 -0.833 3.765 1.00 0.00 H new ATOM 0 HD21 LEU A 237 4.555 0.345 5.741 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.301 0.674 5.828 1.00 0.00 H new ATOM 0 HD23 LEU A 237 5.146 2.023 5.727 1.00 0.00 H new ATOM 1072 N VAL A 238 9.533 1.686 1.752 1.00 0.00 N ATOM 1073 CA VAL A 238 10.580 2.359 0.997 1.00 0.00 C ATOM 1074 C VAL A 238 10.143 2.524 -0.453 1.00 0.00 C ATOM 1075 O VAL A 238 9.589 1.595 -1.044 1.00 0.00 O ATOM 1076 CB VAL A 238 11.893 1.548 1.037 1.00 0.00 C ATOM 1077 CG1 VAL A 238 13.111 2.449 0.966 1.00 0.00 C ATOM 1078 CG2 VAL A 238 11.950 0.690 2.285 1.00 0.00 C ATOM 0 H VAL A 238 9.274 0.771 1.383 1.00 0.00 H new ATOM 0 HA VAL A 238 10.753 3.336 1.449 1.00 0.00 H new ATOM 0 HB VAL A 238 11.904 0.901 0.160 1.00 0.00 H new ATOM 0 HG11 VAL A 238 14.015 1.841 0.997 1.00 0.00 H new ATOM 0 HG12 VAL A 238 13.088 3.019 0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 238 13.106 3.135 1.813 1.00 0.00 H new ATOM 0 HG21 VAL A 238 12.882 0.125 2.296 1.00 0.00 H new ATOM 0 HG22 VAL A 238 11.901 1.328 3.168 1.00 0.00 H new ATOM 0 HG23 VAL A 238 11.107 -0.001 2.290 1.00 0.00 H new ATOM 1088 N GLN A 239 10.367 3.704 -1.015 1.00 0.00 N ATOM 1089 CA GLN A 239 9.974 3.974 -2.391 1.00 0.00 C ATOM 1090 C GLN A 239 11.186 4.245 -3.280 1.00 0.00 C ATOM 1091 O GLN A 239 11.528 5.402 -3.530 1.00 0.00 O ATOM 1092 CB GLN A 239 9.020 5.167 -2.461 1.00 0.00 C ATOM 1093 CG GLN A 239 7.687 4.939 -1.777 1.00 0.00 C ATOM 1094 CD GLN A 239 6.696 6.047 -2.074 1.00 0.00 C ATOM 1095 OE1 GLN A 239 6.967 7.223 -1.838 1.00 0.00 O ATOM 1096 NE2 GLN A 239 5.540 5.676 -2.597 1.00 0.00 N ATOM 0 H GLN A 239 10.817 4.487 -0.541 1.00 0.00 H new ATOM 0 HA GLN A 239 9.466 3.082 -2.757 1.00 0.00 H new ATOM 0 HB2 GLN A 239 9.504 6.032 -2.008 1.00 0.00 H new ATOM 0 HB3 GLN A 239 8.841 5.413 -3.508 1.00 0.00 H new ATOM 0 HG2 GLN A 239 7.272 3.985 -2.102 1.00 0.00 H new ATOM 0 HG3 GLN A 239 7.840 4.869 -0.700 1.00 0.00 H new ATOM 0 HE21 GLN A 239 5.355 4.689 -2.777 1.00 0.00 H new ATOM 0 HE22 GLN A 239 4.833 6.377 -2.820 1.00 0.00 H new ATOM 1105 N PRO A 240 11.839 3.188 -3.793 1.00 0.00 N ATOM 1106 CA PRO A 240 12.961 3.340 -4.721 1.00 0.00 C ATOM 1107 C PRO A 240 12.515 4.011 -6.019 1.00 0.00 C ATOM 1108 O PRO A 240 11.419 3.734 -6.520 1.00 0.00 O ATOM 1109 CB PRO A 240 13.420 1.903 -4.979 1.00 0.00 C ATOM 1110 CG PRO A 240 12.234 1.060 -4.665 1.00 0.00 C ATOM 1111 CD PRO A 240 11.495 1.774 -3.568 1.00 0.00 C ATOM 0 HA PRO A 240 13.754 3.971 -4.319 1.00 0.00 H new ATOM 0 HB2 PRO A 240 13.737 1.769 -6.013 1.00 0.00 H new ATOM 0 HB3 PRO A 240 14.270 1.640 -4.349 1.00 0.00 H new ATOM 0 HG2 PRO A 240 11.601 0.934 -5.544 1.00 0.00 H new ATOM 0 HG3 PRO A 240 12.538 0.063 -4.346 1.00 0.00 H new ATOM 0 HD2 PRO A 240 10.420 1.606 -3.632 1.00 0.00 H new ATOM 0 HD3 PRO A 240 11.812 1.435 -2.582 1.00 0.00 H new ATOM 1119 N LYS A 241 13.314 4.976 -6.478 1.00 0.00 N ATOM 1120 CA LYS A 241 12.985 5.821 -7.636 1.00 0.00 C ATOM 1121 C LYS A 241 11.935 6.867 -7.260 1.00 0.00 C ATOM 1122 O LYS A 241 12.185 8.069 -7.364 1.00 0.00 O ATOM 1123 CB LYS A 241 12.498 4.990 -8.833 1.00 0.00 C ATOM 1124 CG LYS A 241 13.548 4.048 -9.397 1.00 0.00 C ATOM 1125 CD LYS A 241 12.967 3.163 -10.485 1.00 0.00 C ATOM 1126 CE LYS A 241 13.972 2.129 -10.957 1.00 0.00 C ATOM 1127 NZ LYS A 241 13.356 1.124 -11.860 1.00 0.00 N ATOM 0 H LYS A 241 14.216 5.198 -6.056 1.00 0.00 H new ATOM 0 HA LYS A 241 13.902 6.328 -7.935 1.00 0.00 H new ATOM 0 HB2 LYS A 241 11.628 4.408 -8.529 1.00 0.00 H new ATOM 0 HB3 LYS A 241 12.169 5.666 -9.622 1.00 0.00 H new ATOM 0 HG2 LYS A 241 14.379 4.626 -9.801 1.00 0.00 H new ATOM 0 HG3 LYS A 241 13.950 3.427 -8.597 1.00 0.00 H new ATOM 0 HD2 LYS A 241 12.076 2.660 -10.109 1.00 0.00 H new ATOM 0 HD3 LYS A 241 12.654 3.779 -11.328 1.00 0.00 H new ATOM 0 HE2 LYS A 241 14.790 2.629 -11.476 1.00 0.00 H new ATOM 0 HE3 LYS A 241 14.404 1.623 -10.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 14.078 0.437 -12.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 12.592 0.628 -11.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 12.966 1.602 -12.697 1.00 0.00 H new ATOM 1141 N GLY A 242 10.806 6.415 -6.736 1.00 0.00 N ATOM 1142 CA GLY A 242 9.788 7.332 -6.271 1.00 0.00 C ATOM 1143 C GLY A 242 8.465 6.642 -6.018 1.00 0.00 C ATOM 1144 O GLY A 242 8.433 5.451 -5.706 1.00 0.00 O ATOM 0 H GLY A 242 10.577 5.427 -6.625 1.00 0.00 H new ATOM 0 HA2 GLY A 242 10.126 7.812 -5.353 1.00 0.00 H new ATOM 0 HA3 GLY A 242 9.648 8.121 -7.010 1.00 0.00 H new ATOM 1148 N PRO A 243 7.344 7.367 -6.174 1.00 0.00 N ATOM 1149 CA PRO A 243 6.004 6.814 -5.969 1.00 0.00 C ATOM 1150 C PRO A 243 5.666 5.722 -6.979 1.00 0.00 C ATOM 1151 O PRO A 243 5.064 4.707 -6.632 1.00 0.00 O ATOM 1152 CB PRO A 243 5.078 8.020 -6.151 1.00 0.00 C ATOM 1153 CG PRO A 243 5.868 8.991 -6.960 1.00 0.00 C ATOM 1154 CD PRO A 243 7.303 8.785 -6.572 1.00 0.00 C ATOM 0 HA PRO A 243 5.910 6.338 -4.993 1.00 0.00 H new ATOM 0 HB2 PRO A 243 4.157 7.738 -6.661 1.00 0.00 H new ATOM 0 HB3 PRO A 243 4.792 8.447 -5.190 1.00 0.00 H new ATOM 0 HG2 PRO A 243 5.724 8.818 -8.026 1.00 0.00 H new ATOM 0 HG3 PRO A 243 5.553 10.015 -6.758 1.00 0.00 H new ATOM 0 HD2 PRO A 243 7.978 8.990 -7.403 1.00 0.00 H new ATOM 0 HD3 PRO A 243 7.597 9.442 -5.753 1.00 0.00 H new ATOM 1162 N SER A 244 6.095 5.915 -8.219 1.00 0.00 N ATOM 1163 CA SER A 244 5.889 4.924 -9.262 1.00 0.00 C ATOM 1164 C SER A 244 6.970 3.849 -9.194 1.00 0.00 C ATOM 1165 O SER A 244 7.679 3.594 -10.166 1.00 0.00 O ATOM 1166 CB SER A 244 5.881 5.600 -10.634 1.00 0.00 C ATOM 1167 OG SER A 244 4.849 6.572 -10.709 1.00 0.00 O ATOM 0 H SER A 244 6.589 6.753 -8.526 1.00 0.00 H new ATOM 0 HA SER A 244 4.922 4.444 -9.108 1.00 0.00 H new ATOM 0 HB2 SER A 244 6.846 6.072 -10.818 1.00 0.00 H new ATOM 0 HB3 SER A 244 5.739 4.851 -11.413 1.00 0.00 H new ATOM 0 HG SER A 244 4.861 6.994 -11.593 1.00 0.00 H new ATOM 1173 N GLY A 245 7.109 3.254 -8.022 1.00 0.00 N ATOM 1174 CA GLY A 245 8.119 2.246 -7.809 1.00 0.00 C ATOM 1175 C GLY A 245 7.656 1.199 -6.823 1.00 0.00 C ATOM 1176 O GLY A 245 6.681 1.415 -6.096 1.00 0.00 O ATOM 0 H GLY A 245 6.532 3.456 -7.206 1.00 0.00 H new ATOM 0 HA2 GLY A 245 8.365 1.770 -8.758 1.00 0.00 H new ATOM 0 HA3 GLY A 245 9.031 2.715 -7.441 1.00 0.00 H new ATOM 1180 N ILE A 246 8.279 0.032 -6.867 1.00 0.00 N ATOM 1181 CA ILE A 246 7.891 -1.068 -6.000 1.00 0.00 C ATOM 1182 C ILE A 246 8.137 -0.686 -4.537 1.00 0.00 C ATOM 1183 O ILE A 246 9.258 -0.371 -4.137 1.00 0.00 O ATOM 1184 CB ILE A 246 8.631 -2.384 -6.407 1.00 0.00 C ATOM 1185 CG1 ILE A 246 7.946 -3.635 -5.823 1.00 0.00 C ATOM 1186 CG2 ILE A 246 10.107 -2.351 -6.025 1.00 0.00 C ATOM 1187 CD1 ILE A 246 8.195 -3.869 -4.346 1.00 0.00 C ATOM 0 H ILE A 246 9.056 -0.177 -7.494 1.00 0.00 H new ATOM 0 HA ILE A 246 6.825 -1.263 -6.116 1.00 0.00 H new ATOM 0 HB ILE A 246 8.570 -2.447 -7.493 1.00 0.00 H new ATOM 0 HG12 ILE A 246 6.872 -3.553 -5.987 1.00 0.00 H new ATOM 0 HG13 ILE A 246 8.287 -4.510 -6.377 1.00 0.00 H new ATOM 0 HG21 ILE A 246 10.582 -3.285 -6.326 1.00 0.00 H new ATOM 0 HG22 ILE A 246 10.595 -1.517 -6.529 1.00 0.00 H new ATOM 0 HG23 ILE A 246 10.201 -2.228 -4.946 1.00 0.00 H new ATOM 0 HD11 ILE A 246 7.673 -4.771 -4.027 1.00 0.00 H new ATOM 0 HD12 ILE A 246 9.264 -3.988 -4.172 1.00 0.00 H new ATOM 0 HD13 ILE A 246 7.827 -3.016 -3.775 1.00 0.00 H new ATOM 1199 N ILE A 247 7.062 -0.616 -3.764 1.00 0.00 N ATOM 1200 CA ILE A 247 7.160 -0.236 -2.365 1.00 0.00 C ATOM 1201 C ILE A 247 7.713 -1.409 -1.573 1.00 0.00 C ATOM 1202 O ILE A 247 7.146 -2.500 -1.590 1.00 0.00 O ATOM 1203 CB ILE A 247 5.794 0.189 -1.787 1.00 0.00 C ATOM 1204 CG1 ILE A 247 5.138 1.240 -2.689 1.00 0.00 C ATOM 1205 CG2 ILE A 247 5.964 0.734 -0.374 1.00 0.00 C ATOM 1206 CD1 ILE A 247 3.744 1.636 -2.251 1.00 0.00 C ATOM 0 H ILE A 247 6.114 -0.817 -4.083 1.00 0.00 H new ATOM 0 HA ILE A 247 7.827 0.623 -2.289 1.00 0.00 H new ATOM 0 HB ILE A 247 5.146 -0.686 -1.746 1.00 0.00 H new ATOM 0 HG12 ILE A 247 5.768 2.129 -2.713 1.00 0.00 H new ATOM 0 HG13 ILE A 247 5.093 0.854 -3.707 1.00 0.00 H new ATOM 0 HG21 ILE A 247 4.992 1.030 0.021 1.00 0.00 H new ATOM 0 HG22 ILE A 247 6.396 -0.037 0.264 1.00 0.00 H new ATOM 0 HG23 ILE A 247 6.626 1.600 -0.395 1.00 0.00 H new ATOM 0 HD11 ILE A 247 3.345 2.383 -2.938 1.00 0.00 H new ATOM 0 HD12 ILE A 247 3.098 0.758 -2.255 1.00 0.00 H new ATOM 0 HD13 ILE A 247 3.783 2.053 -1.245 1.00 0.00 H new ATOM 1218 N LYS A 248 8.908 -1.246 -1.049 1.00 0.00 N ATOM 1219 CA LYS A 248 9.605 -2.363 -0.446 1.00 0.00 C ATOM 1220 C LYS A 248 9.433 -2.376 1.067 1.00 0.00 C ATOM 1221 O LYS A 248 9.423 -1.327 1.709 1.00 0.00 O ATOM 1222 CB LYS A 248 11.081 -2.330 -0.828 1.00 0.00 C ATOM 1223 CG LYS A 248 11.303 -2.043 -2.305 1.00 0.00 C ATOM 1224 CD LYS A 248 12.672 -2.515 -2.772 1.00 0.00 C ATOM 1225 CE LYS A 248 12.741 -4.032 -2.827 1.00 0.00 C ATOM 1226 NZ LYS A 248 14.076 -4.518 -3.261 1.00 0.00 N ATOM 0 H LYS A 248 9.414 -0.361 -1.027 1.00 0.00 H new ATOM 0 HA LYS A 248 9.166 -3.284 -0.830 1.00 0.00 H new ATOM 0 HB2 LYS A 248 11.588 -1.569 -0.235 1.00 0.00 H new ATOM 0 HB3 LYS A 248 11.538 -3.287 -0.576 1.00 0.00 H new ATOM 0 HG2 LYS A 248 10.528 -2.537 -2.892 1.00 0.00 H new ATOM 0 HG3 LYS A 248 11.206 -0.972 -2.486 1.00 0.00 H new ATOM 0 HD2 LYS A 248 12.885 -2.103 -3.758 1.00 0.00 H new ATOM 0 HD3 LYS A 248 13.440 -2.138 -2.096 1.00 0.00 H new ATOM 0 HE2 LYS A 248 12.510 -4.440 -1.843 1.00 0.00 H new ATOM 0 HE3 LYS A 248 11.980 -4.404 -3.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 14.076 -5.558 -3.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 14.287 -4.151 -4.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 14.800 -4.186 -2.593 1.00 0.00 H new ATOM 1240 N LEU A 249 9.296 -3.573 1.621 1.00 0.00 N ATOM 1241 CA LEU A 249 9.168 -3.749 3.057 1.00 0.00 C ATOM 1242 C LEU A 249 10.559 -3.913 3.662 1.00 0.00 C ATOM 1243 O LEU A 249 11.182 -4.971 3.538 1.00 0.00 O ATOM 1244 CB LEU A 249 8.294 -4.979 3.351 1.00 0.00 C ATOM 1245 CG LEU A 249 7.518 -4.962 4.679 1.00 0.00 C ATOM 1246 CD1 LEU A 249 8.458 -4.958 5.875 1.00 0.00 C ATOM 1247 CD2 LEU A 249 6.581 -3.766 4.733 1.00 0.00 C ATOM 0 H LEU A 249 9.271 -4.443 1.089 1.00 0.00 H new ATOM 0 HA LEU A 249 8.689 -2.876 3.502 1.00 0.00 H new ATOM 0 HB2 LEU A 249 7.577 -5.092 2.537 1.00 0.00 H new ATOM 0 HB3 LEU A 249 8.932 -5.863 3.339 1.00 0.00 H new ATOM 0 HG LEU A 249 6.924 -5.875 4.728 1.00 0.00 H new ATOM 0 HD11 LEU A 249 7.875 -4.946 6.796 1.00 0.00 H new ATOM 0 HD12 LEU A 249 9.081 -5.852 5.851 1.00 0.00 H new ATOM 0 HD13 LEU A 249 9.093 -4.073 5.836 1.00 0.00 H new ATOM 0 HD21 LEU A 249 6.040 -3.770 5.679 1.00 0.00 H new ATOM 0 HD22 LEU A 249 7.160 -2.846 4.650 1.00 0.00 H new ATOM 0 HD23 LEU A 249 5.870 -3.823 3.909 1.00 0.00 H new ATOM 1259 N ASN A 250 11.065 -2.844 4.250 1.00 0.00 N ATOM 1260 CA ASN A 250 12.413 -2.834 4.805 1.00 0.00 C ATOM 1261 C ASN A 250 12.378 -2.596 6.302 1.00 0.00 C ATOM 1262 O ASN A 250 11.681 -1.706 6.788 1.00 0.00 O ATOM 1263 CB ASN A 250 13.256 -1.747 4.132 1.00 0.00 C ATOM 1264 CG ASN A 250 13.752 -2.139 2.750 1.00 0.00 C ATOM 1265 OD1 ASN A 250 12.977 -2.533 1.881 1.00 0.00 O ATOM 1266 ND2 ASN A 250 15.055 -2.014 2.533 1.00 0.00 N ATOM 0 H ASN A 250 10.561 -1.964 4.358 1.00 0.00 H new ATOM 0 HA ASN A 250 12.863 -3.808 4.616 1.00 0.00 H new ATOM 0 HB2 ASN A 250 12.664 -0.835 4.053 1.00 0.00 H new ATOM 0 HB3 ASN A 250 14.112 -1.517 4.766 1.00 0.00 H new ATOM 0 HD21 ASN A 250 15.445 -2.248 1.620 1.00 0.00 H new ATOM 0 HD22 ASN A 250 15.667 -1.684 3.279 1.00 0.00 H new ATOM 1273 N LYS A 251 13.167 -3.363 7.030 1.00 0.00 N ATOM 1274 CA LYS A 251 13.272 -3.190 8.466 1.00 0.00 C ATOM 1275 C LYS A 251 14.348 -2.167 8.798 1.00 0.00 C ATOM 1276 O LYS A 251 15.381 -2.498 9.376 1.00 0.00 O ATOM 1277 CB LYS A 251 13.577 -4.523 9.152 1.00 0.00 C ATOM 1278 CG LYS A 251 12.458 -5.540 9.030 1.00 0.00 C ATOM 1279 CD LYS A 251 12.899 -6.910 9.517 1.00 0.00 C ATOM 1280 CE LYS A 251 14.004 -7.482 8.641 1.00 0.00 C ATOM 1281 NZ LYS A 251 13.528 -7.768 7.262 1.00 0.00 N ATOM 0 H LYS A 251 13.745 -4.113 6.650 1.00 0.00 H new ATOM 0 HA LYS A 251 12.315 -2.825 8.837 1.00 0.00 H new ATOM 0 HB2 LYS A 251 14.487 -4.943 8.723 1.00 0.00 H new ATOM 0 HB3 LYS A 251 13.777 -4.341 10.208 1.00 0.00 H new ATOM 0 HG2 LYS A 251 11.596 -5.206 9.608 1.00 0.00 H new ATOM 0 HG3 LYS A 251 12.137 -5.607 7.990 1.00 0.00 H new ATOM 0 HD2 LYS A 251 13.250 -6.836 10.546 1.00 0.00 H new ATOM 0 HD3 LYS A 251 12.046 -7.589 9.519 1.00 0.00 H new ATOM 0 HE2 LYS A 251 14.835 -6.778 8.599 1.00 0.00 H new ATOM 0 HE3 LYS A 251 14.385 -8.399 9.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 14.231 -8.352 6.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 12.623 -8.279 7.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 13.396 -6.874 6.748 1.00 0.00 H new ATOM 1295 N LYS A 252 14.146 -0.948 8.328 1.00 0.00 N ATOM 1296 CA LYS A 252 15.133 0.105 8.477 1.00 0.00 C ATOM 1297 C LYS A 252 14.460 1.469 8.437 1.00 0.00 C ATOM 1298 O LYS A 252 13.466 1.656 7.741 1.00 0.00 O ATOM 1299 CB LYS A 252 16.175 0.021 7.357 1.00 0.00 C ATOM 1300 CG LYS A 252 15.566 0.072 5.966 1.00 0.00 C ATOM 1301 CD LYS A 252 16.624 0.223 4.887 1.00 0.00 C ATOM 1302 CE LYS A 252 17.351 1.552 5.004 1.00 0.00 C ATOM 1303 NZ LYS A 252 16.426 2.716 4.899 1.00 0.00 N ATOM 0 H LYS A 252 13.299 -0.663 7.836 1.00 0.00 H new ATOM 0 HA LYS A 252 15.628 -0.025 9.439 1.00 0.00 H new ATOM 0 HB2 LYS A 252 16.883 0.842 7.467 1.00 0.00 H new ATOM 0 HB3 LYS A 252 16.741 -0.904 7.465 1.00 0.00 H new ATOM 0 HG2 LYS A 252 14.993 -0.838 5.787 1.00 0.00 H new ATOM 0 HG3 LYS A 252 14.866 0.906 5.907 1.00 0.00 H new ATOM 0 HD2 LYS A 252 17.342 -0.594 4.963 1.00 0.00 H new ATOM 0 HD3 LYS A 252 16.157 0.147 3.905 1.00 0.00 H new ATOM 0 HE2 LYS A 252 17.876 1.593 5.958 1.00 0.00 H new ATOM 0 HE3 LYS A 252 18.107 1.620 4.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 16.867 3.459 4.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 15.536 2.413 4.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 16.229 3.089 5.849 1.00 0.00 H new ATOM 1317 N LYS A 253 15.026 2.426 9.148 1.00 0.00 N ATOM 1318 CA LYS A 253 14.516 3.787 9.126 1.00 0.00 C ATOM 1319 C LYS A 253 14.824 4.432 7.779 1.00 0.00 C ATOM 1320 O LYS A 253 15.864 4.163 7.174 1.00 0.00 O ATOM 1321 CB LYS A 253 15.106 4.615 10.271 1.00 0.00 C ATOM 1322 CG LYS A 253 14.498 4.302 11.633 1.00 0.00 C ATOM 1323 CD LYS A 253 14.854 2.901 12.109 1.00 0.00 C ATOM 1324 CE LYS A 253 14.066 2.513 13.345 1.00 0.00 C ATOM 1325 NZ LYS A 253 14.418 1.147 13.819 1.00 0.00 N ATOM 0 H LYS A 253 15.839 2.288 9.748 1.00 0.00 H new ATOM 0 HA LYS A 253 13.435 3.755 9.265 1.00 0.00 H new ATOM 0 HB2 LYS A 253 16.181 4.442 10.315 1.00 0.00 H new ATOM 0 HB3 LYS A 253 14.962 5.673 10.054 1.00 0.00 H new ATOM 0 HG2 LYS A 253 14.848 5.032 12.363 1.00 0.00 H new ATOM 0 HG3 LYS A 253 13.414 4.401 11.577 1.00 0.00 H new ATOM 0 HD2 LYS A 253 14.657 2.184 11.312 1.00 0.00 H new ATOM 0 HD3 LYS A 253 15.921 2.850 12.327 1.00 0.00 H new ATOM 0 HE2 LYS A 253 14.258 3.234 14.140 1.00 0.00 H new ATOM 0 HE3 LYS A 253 12.999 2.558 13.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 13.859 0.918 14.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 14.211 0.456 13.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 15.431 1.111 14.053 1.00 0.00 H new ATOM 1339 N VAL A 254 13.865 5.176 7.257 1.00 0.00 N ATOM 1340 CA VAL A 254 13.996 5.780 5.939 1.00 0.00 C ATOM 1341 C VAL A 254 15.013 6.924 5.969 1.00 0.00 C ATOM 1342 O VAL A 254 15.095 7.662 6.956 1.00 0.00 O ATOM 1343 CB VAL A 254 12.625 6.288 5.428 1.00 0.00 C ATOM 1344 CG1 VAL A 254 12.115 7.440 6.281 1.00 0.00 C ATOM 1345 CG2 VAL A 254 12.696 6.685 3.962 1.00 0.00 C ATOM 0 H VAL A 254 12.982 5.378 7.727 1.00 0.00 H new ATOM 0 HA VAL A 254 14.356 5.016 5.250 1.00 0.00 H new ATOM 0 HB VAL A 254 11.915 5.466 5.516 1.00 0.00 H new ATOM 0 HG11 VAL A 254 11.151 7.776 5.899 1.00 0.00 H new ATOM 0 HG12 VAL A 254 12.000 7.106 7.312 1.00 0.00 H new ATOM 0 HG13 VAL A 254 12.828 8.264 6.243 1.00 0.00 H new ATOM 0 HG21 VAL A 254 11.718 7.037 3.633 1.00 0.00 H new ATOM 0 HG22 VAL A 254 13.430 7.481 3.836 1.00 0.00 H new ATOM 0 HG23 VAL A 254 12.991 5.822 3.365 1.00 0.00 H new ATOM 1355 N LYS A 255 15.826 7.014 4.915 1.00 0.00 N ATOM 1356 CA LYS A 255 16.869 8.041 4.808 1.00 0.00 C ATOM 1357 C LYS A 255 17.930 7.880 5.893 1.00 0.00 C ATOM 1358 O LYS A 255 18.292 8.850 6.564 1.00 0.00 O ATOM 1359 CB LYS A 255 16.274 9.454 4.881 1.00 0.00 C ATOM 1360 CG LYS A 255 15.825 10.023 3.543 1.00 0.00 C ATOM 1361 CD LYS A 255 14.709 9.206 2.920 1.00 0.00 C ATOM 1362 CE LYS A 255 14.148 9.882 1.679 1.00 0.00 C ATOM 1363 NZ LYS A 255 13.487 11.174 1.999 1.00 0.00 N ATOM 0 H LYS A 255 15.783 6.382 4.115 1.00 0.00 H new ATOM 0 HA LYS A 255 17.341 7.906 3.835 1.00 0.00 H new ATOM 0 HB2 LYS A 255 15.421 9.440 5.559 1.00 0.00 H new ATOM 0 HB3 LYS A 255 17.016 10.124 5.315 1.00 0.00 H new ATOM 0 HG2 LYS A 255 15.488 11.050 3.681 1.00 0.00 H new ATOM 0 HG3 LYS A 255 16.674 10.056 2.860 1.00 0.00 H new ATOM 0 HD2 LYS A 255 15.084 8.216 2.658 1.00 0.00 H new ATOM 0 HD3 LYS A 255 13.912 9.062 3.649 1.00 0.00 H new ATOM 0 HE2 LYS A 255 14.953 10.054 0.965 1.00 0.00 H new ATOM 0 HE3 LYS A 255 13.431 9.217 1.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 12.879 11.459 1.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 12.908 11.065 2.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 14.210 11.904 2.160 1.00 0.00 H new ATOM 1377 N LEU A 256 18.477 6.676 6.017 1.00 0.00 N ATOM 1378 CA LEU A 256 19.554 6.428 6.964 1.00 0.00 C ATOM 1379 C LEU A 256 20.813 7.171 6.548 1.00 0.00 C ATOM 1380 O LEU A 256 21.141 7.244 5.363 1.00 0.00 O ATOM 1381 CB LEU A 256 19.857 4.933 7.087 1.00 0.00 C ATOM 1382 CG LEU A 256 18.823 4.120 7.862 1.00 0.00 C ATOM 1383 CD1 LEU A 256 19.224 2.655 7.905 1.00 0.00 C ATOM 1384 CD2 LEU A 256 18.660 4.670 9.271 1.00 0.00 C ATOM 0 H LEU A 256 18.193 5.860 5.475 1.00 0.00 H new ATOM 0 HA LEU A 256 19.224 6.794 7.936 1.00 0.00 H new ATOM 0 HB2 LEU A 256 19.948 4.514 6.085 1.00 0.00 H new ATOM 0 HB3 LEU A 256 20.826 4.814 7.572 1.00 0.00 H new ATOM 0 HG LEU A 256 17.865 4.201 7.349 1.00 0.00 H new ATOM 0 HD11 LEU A 256 18.476 2.089 8.461 1.00 0.00 H new ATOM 0 HD12 LEU A 256 19.291 2.266 6.889 1.00 0.00 H new ATOM 0 HD13 LEU A 256 20.192 2.557 8.396 1.00 0.00 H new ATOM 0 HD21 LEU A 256 17.919 4.079 9.809 1.00 0.00 H new ATOM 0 HD22 LEU A 256 19.615 4.619 9.794 1.00 0.00 H new ATOM 0 HD23 LEU A 256 18.329 5.707 9.221 1.00 0.00 H new ATOM 1396 N SER A 257 21.506 7.726 7.526 1.00 0.00 N ATOM 1397 CA SER A 257 22.726 8.467 7.275 1.00 0.00 C ATOM 1398 C SER A 257 23.725 8.246 8.406 1.00 0.00 C ATOM 1399 O SER A 257 23.442 8.535 9.574 1.00 0.00 O ATOM 1400 CB SER A 257 22.404 9.953 7.112 1.00 0.00 C ATOM 1401 OG SER A 257 21.330 10.342 7.959 1.00 0.00 O ATOM 0 H SER A 257 21.240 7.676 8.510 1.00 0.00 H new ATOM 0 HA SER A 257 23.180 8.107 6.352 1.00 0.00 H new ATOM 0 HB2 SER A 257 23.288 10.547 7.345 1.00 0.00 H new ATOM 0 HB3 SER A 257 22.145 10.160 6.074 1.00 0.00 H new ATOM 0 HG SER A 257 21.146 11.297 7.836 1.00 0.00 H new ATOM 1407 N THR A 258 24.866 7.671 8.060 1.00 0.00 N ATOM 1408 CA THR A 258 25.897 7.344 9.023 1.00 0.00 C ATOM 1409 C THR A 258 27.158 6.911 8.284 1.00 0.00 C ATOM 1410 O THR A 258 28.242 6.893 8.903 1.00 0.00 O ATOM 1411 CB THR A 258 25.439 6.226 9.990 1.00 0.00 C ATOM 1412 OG1 THR A 258 26.469 5.944 10.948 1.00 0.00 O ATOM 1413 CG2 THR A 258 25.080 4.953 9.234 1.00 0.00 C ATOM 1414 OXT THR A 258 27.054 6.599 7.077 1.00 0.00 O ATOM 0 H THR A 258 25.100 7.419 7.100 1.00 0.00 H new ATOM 0 HA THR A 258 26.103 8.232 9.620 1.00 0.00 H new ATOM 0 HB THR A 258 24.548 6.580 10.509 1.00 0.00 H new ATOM 0 HG1 THR A 258 27.331 6.256 10.602 1.00 0.00 H new ATOM 0 HG21 THR A 258 24.762 4.187 9.941 1.00 0.00 H new ATOM 0 HG22 THR A 258 24.269 5.161 8.536 1.00 0.00 H new ATOM 0 HG23 THR A 258 25.951 4.599 8.683 1.00 0.00 H new TER 1422 THR A 258