USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 769 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 182 ASN : amide:sc= 0 X(o=-0.71,f=-1) USER MOD Set 1.2: A 246 TYR OH : rot -140:sc= -0.707 USER MOD Set 2.1: A 186 THR OG1 : rot -91:sc= 1.02 USER MOD Set 2.2: A 244 SER OG : rot 180:sc= 0.883 USER MOD Set 3.1: A 198 LYS NZ :NH3+ -170:sc= 1.21 (180deg=-0.326) USER MOD Set 3.2: A 212 SER OG : rot 180:sc= 1.04 USER MOD Set 4.1: A 173 ASN :FLIP amide:sc= 0.201 F(o=-0.61,f=0.67) USER MOD Set 4.2: A 188 ASN :FLIP amide:sc= 0.469 F(o=-0.61,f=0.67) USER MOD Set 5.1: A 172 MET CE :methyl 162:sc= 0 (180deg=-0.263) USER MOD Set 5.2: A 174 TYR OH : rot 30:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 169:sc= 1.59 (180deg=1.4) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 MET CE :methyl 158:sc= -0.143 (180deg=-0.704) USER MOD Single : A 184 SER OG : rot 180:sc= -0.8 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ -170:sc= 1.2 (180deg=1.07) USER MOD Single : A 201 SER OG : rot 28:sc= 0.227 USER MOD Single : A 203 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0185) USER MOD Single : A 206 THR OG1 : rot -102:sc= -0.125 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 GLN : amide:sc= -0.198 K(o=-0.2,f=-2.2) USER MOD Single : A 211 LYS NZ :NH3+ -163:sc= 0.285 (180deg=-0.268) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot -35:sc= 0.306 USER MOD Single : A 221 SER OG : rot 180:sc= -0.196 USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 ASN : amide:sc= 0.0391 X(o=0.039,f=-0.0025) USER MOD Single : A 236 LYS NZ :NH3+ 172:sc= 0.399 (180deg=0.0372) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 257 SER OG : rot 180:sc= 0.625 USER MOD Single : A 260 ASN : amide:sc= -1.19 K(o=-1.2,f=-7.6!) USER MOD Single : A 266 LYS NZ :NH3+ -169:sc= -0.0461 (180deg=-0.263) USER MOD Single : A 267 SER OG : rot 30:sc= 0.00686 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 172 3.493 6.894 13.972 1.00 15.32 N ATOM 2 CA MET A 172 4.614 7.691 13.400 1.00 20.31 C ATOM 3 C MET A 172 4.610 7.628 11.862 1.00 60.24 C ATOM 4 O MET A 172 4.602 6.549 11.272 1.00 54.32 O ATOM 5 CB MET A 172 5.959 7.207 13.968 1.00 61.22 C ATOM 6 CG MET A 172 6.223 5.722 13.760 1.00 14.32 C ATOM 7 SD MET A 172 4.923 4.682 14.453 1.00 43.31 S ATOM 8 CE MET A 172 5.545 3.045 14.063 1.00 30.03 C ATOM 0 HA MET A 172 4.474 8.733 13.688 1.00 20.31 H new ATOM 0 HB2 MET A 172 6.764 7.777 13.503 1.00 61.22 H new ATOM 0 HB3 MET A 172 5.990 7.425 15.036 1.00 61.22 H new ATOM 0 HG2 MET A 172 6.315 5.519 12.693 1.00 14.32 H new ATOM 0 HG3 MET A 172 7.176 5.459 14.218 1.00 14.32 H new ATOM 0 HE1 MET A 172 5.041 2.306 14.686 1.00 30.03 H new ATOM 0 HE2 MET A 172 5.355 2.824 13.013 1.00 30.03 H new ATOM 0 HE3 MET A 172 6.618 3.008 14.253 1.00 30.03 H new ATOM 20 N ASN A 173 4.617 8.799 11.223 1.00 25.31 N ATOM 21 CA ASN A 173 4.515 8.900 9.759 1.00 61.03 C ATOM 22 C ASN A 173 5.851 8.577 9.067 1.00 3.10 C ATOM 23 O ASN A 173 6.912 9.033 9.499 1.00 54.23 O ATOM 24 CB ASN A 173 4.064 10.313 9.376 1.00 3.21 C ATOM 25 CG ASN A 173 2.765 10.703 10.053 1.00 45.02 C ATOM 26 OD1 ASN A 173 1.655 10.559 9.361 1.00 10.35 O flip ATOM 27 ND2 ASN A 173 2.761 11.152 11.193 1.00 33.12 N flip ATOM 0 H ASN A 173 4.693 9.699 11.697 1.00 25.31 H new ATOM 0 HA ASN A 173 3.782 8.167 9.422 1.00 61.03 H new ATOM 0 HB2 ASN A 173 4.842 11.027 9.648 1.00 3.21 H new ATOM 0 HB3 ASN A 173 3.940 10.372 8.295 1.00 3.21 H new ATOM 0 HD21 ASN A 173 3.638 11.252 11.705 1.00 33.12 H new ATOM 0 HD22 ASN A 173 1.881 11.426 11.630 1.00 33.12 H new ATOM 34 N TYR A 174 5.795 7.800 7.987 1.00 53.34 N ATOM 35 CA TYR A 174 6.997 7.436 7.225 1.00 2.40 C ATOM 36 C TYR A 174 6.915 7.892 5.763 1.00 41.45 C ATOM 37 O TYR A 174 5.849 7.870 5.143 1.00 2.42 O ATOM 38 CB TYR A 174 7.225 5.918 7.258 1.00 5.11 C ATOM 39 CG TYR A 174 7.591 5.371 8.621 1.00 61.42 C ATOM 40 CD1 TYR A 174 8.901 5.435 9.088 1.00 4.11 C ATOM 41 CD2 TYR A 174 6.633 4.783 9.438 1.00 34.21 C ATOM 42 CE1 TYR A 174 9.243 4.931 10.326 1.00 43.31 C ATOM 43 CE2 TYR A 174 6.968 4.276 10.676 1.00 73.14 C ATOM 44 CZ TYR A 174 8.272 4.353 11.116 1.00 12.40 C ATOM 45 OH TYR A 174 8.608 3.847 12.351 1.00 44.13 O ATOM 0 H TYR A 174 4.930 7.407 7.616 1.00 53.34 H new ATOM 0 HA TYR A 174 7.832 7.948 7.702 1.00 2.40 H new ATOM 0 HB2 TYR A 174 6.320 5.419 6.911 1.00 5.11 H new ATOM 0 HB3 TYR A 174 8.018 5.666 6.554 1.00 5.11 H new ATOM 0 HD1 TYR A 174 9.663 5.887 8.470 1.00 4.11 H new ATOM 0 HD2 TYR A 174 5.610 4.722 9.098 1.00 34.21 H new ATOM 0 HE1 TYR A 174 10.264 4.989 10.674 1.00 43.31 H new ATOM 0 HE2 TYR A 174 6.212 3.821 11.298 1.00 73.14 H new ATOM 0 HH TYR A 174 9.361 4.355 12.719 1.00 44.13 H new ATOM 55 N LYS A 175 8.051 8.315 5.223 1.00 34.44 N ATOM 56 CA LYS A 175 8.186 8.558 3.786 1.00 64.33 C ATOM 57 C LYS A 175 8.878 7.361 3.119 1.00 70.30 C ATOM 58 O LYS A 175 9.559 6.582 3.788 1.00 24.15 O ATOM 59 CB LYS A 175 8.975 9.857 3.529 1.00 25.34 C ATOM 60 CG LYS A 175 8.179 10.929 2.788 1.00 14.25 C ATOM 61 CD LYS A 175 6.911 11.323 3.542 1.00 21.30 C ATOM 62 CE LYS A 175 6.096 12.357 2.773 1.00 12.52 C ATOM 63 NZ LYS A 175 5.677 11.856 1.437 1.00 24.14 N ATOM 0 H LYS A 175 8.899 8.499 5.759 1.00 34.44 H new ATOM 0 HA LYS A 175 7.193 8.676 3.352 1.00 64.33 H new ATOM 0 HB2 LYS A 175 9.310 10.262 4.484 1.00 25.34 H new ATOM 0 HB3 LYS A 175 9.869 9.619 2.953 1.00 25.34 H new ATOM 0 HG2 LYS A 175 8.804 11.810 2.644 1.00 14.25 H new ATOM 0 HG3 LYS A 175 7.912 10.562 1.797 1.00 14.25 H new ATOM 0 HD2 LYS A 175 6.302 10.436 3.717 1.00 21.30 H new ATOM 0 HD3 LYS A 175 7.179 11.724 4.519 1.00 21.30 H new ATOM 0 HE2 LYS A 175 5.213 12.626 3.352 1.00 12.52 H new ATOM 0 HE3 LYS A 175 6.686 13.265 2.651 1.00 12.52 H new ATOM 0 HZ1 LYS A 175 4.977 12.506 1.026 1.00 24.14 H new ATOM 0 HZ2 LYS A 175 6.506 11.800 0.812 1.00 24.14 H new ATOM 0 HZ3 LYS A 175 5.255 10.911 1.537 1.00 24.14 H new ATOM 77 N ILE A 176 8.722 7.215 1.807 1.00 72.05 N ATOM 78 CA ILE A 176 9.234 6.028 1.112 1.00 30.02 C ATOM 79 C ILE A 176 10.770 5.923 1.172 1.00 35.03 C ATOM 80 O ILE A 176 11.322 4.824 1.266 1.00 40.32 O ATOM 81 CB ILE A 176 8.738 5.981 -0.351 1.00 3.21 C ATOM 82 CG1 ILE A 176 7.200 5.931 -0.368 1.00 44.14 C ATOM 83 CG2 ILE A 176 9.331 4.781 -1.092 1.00 40.41 C ATOM 84 CD1 ILE A 176 6.596 5.918 -1.751 1.00 4.42 C ATOM 0 H ILE A 176 8.252 7.892 1.206 1.00 72.05 H new ATOM 0 HA ILE A 176 8.835 5.162 1.641 1.00 30.02 H new ATOM 0 HB ILE A 176 9.071 6.881 -0.868 1.00 3.21 H new ATOM 0 HG12 ILE A 176 6.871 5.041 0.168 1.00 44.14 H new ATOM 0 HG13 ILE A 176 6.814 6.792 0.177 1.00 44.14 H new ATOM 0 HG21 ILE A 176 8.966 4.771 -2.119 1.00 40.41 H new ATOM 0 HG22 ILE A 176 10.418 4.856 -1.094 1.00 40.41 H new ATOM 0 HG23 ILE A 176 9.031 3.860 -0.592 1.00 40.41 H new ATOM 0 HD11 ILE A 176 5.509 5.882 -1.673 1.00 4.42 H new ATOM 0 HD12 ILE A 176 6.892 6.821 -2.286 1.00 4.42 H new ATOM 0 HD13 ILE A 176 6.950 5.042 -2.294 1.00 4.42 H new ATOM 96 N SER A 177 11.462 7.058 1.136 1.00 61.01 N ATOM 97 CA SER A 177 12.929 7.063 1.299 1.00 42.10 C ATOM 98 C SER A 177 13.329 6.686 2.736 1.00 13.40 C ATOM 99 O SER A 177 14.457 6.257 2.991 1.00 63.04 O ATOM 100 CB SER A 177 13.511 8.436 0.944 1.00 62.30 C ATOM 101 OG SER A 177 14.931 8.426 0.984 1.00 23.30 O ATOM 0 H SER A 177 11.046 7.979 0.998 1.00 61.01 H new ATOM 0 HA SER A 177 13.337 6.317 0.617 1.00 42.10 H new ATOM 0 HB2 SER A 177 13.176 8.728 -0.051 1.00 62.30 H new ATOM 0 HB3 SER A 177 13.132 9.184 1.640 1.00 62.30 H new ATOM 0 HG SER A 177 15.271 9.315 0.752 1.00 23.30 H new ATOM 107 N GLU A 178 12.386 6.838 3.664 1.00 3.02 N ATOM 108 CA GLU A 178 12.606 6.529 5.085 1.00 45.35 C ATOM 109 C GLU A 178 12.388 5.028 5.375 1.00 71.54 C ATOM 110 O GLU A 178 12.725 4.534 6.452 1.00 31.34 O ATOM 111 CB GLU A 178 11.638 7.373 5.938 1.00 52.22 C ATOM 112 CG GLU A 178 11.883 7.309 7.447 1.00 71.31 C ATOM 113 CD GLU A 178 13.118 8.084 7.878 1.00 73.33 C ATOM 114 OE1 GLU A 178 13.029 9.324 8.017 1.00 32.34 O ATOM 115 OE2 GLU A 178 14.179 7.461 8.089 1.00 51.44 O ATOM 0 H GLU A 178 11.447 7.178 3.457 1.00 3.02 H new ATOM 0 HA GLU A 178 13.638 6.770 5.338 1.00 45.35 H new ATOM 0 HB2 GLU A 178 11.707 8.413 5.618 1.00 52.22 H new ATOM 0 HB3 GLU A 178 10.619 7.044 5.736 1.00 52.22 H new ATOM 0 HG2 GLU A 178 11.011 7.704 7.969 1.00 71.31 H new ATOM 0 HG3 GLU A 178 11.990 6.267 7.749 1.00 71.31 H new ATOM 122 N LEU A 179 11.829 4.306 4.401 1.00 20.34 N ATOM 123 CA LEU A 179 11.468 2.894 4.587 1.00 24.32 C ATOM 124 C LEU A 179 12.688 1.970 4.734 1.00 4.52 C ATOM 125 O LEU A 179 13.815 2.315 4.368 1.00 33.34 O ATOM 126 CB LEU A 179 10.588 2.408 3.425 1.00 52.31 C ATOM 127 CG LEU A 179 9.222 3.100 3.307 1.00 3.45 C ATOM 128 CD1 LEU A 179 8.408 2.502 2.160 1.00 51.10 C ATOM 129 CD2 LEU A 179 8.456 3.008 4.624 1.00 42.23 C ATOM 0 H LEU A 179 11.615 4.674 3.474 1.00 20.34 H new ATOM 0 HA LEU A 179 10.913 2.842 5.524 1.00 24.32 H new ATOM 0 HB2 LEU A 179 11.133 2.553 2.492 1.00 52.31 H new ATOM 0 HB3 LEU A 179 10.426 1.336 3.536 1.00 52.31 H new ATOM 0 HG LEU A 179 9.391 4.154 3.086 1.00 3.45 H new ATOM 0 HD11 LEU A 179 7.444 3.008 2.095 1.00 51.10 H new ATOM 0 HD12 LEU A 179 8.950 2.632 1.223 1.00 51.10 H new ATOM 0 HD13 LEU A 179 8.249 1.439 2.342 1.00 51.10 H new ATOM 0 HD21 LEU A 179 7.491 3.504 4.519 1.00 42.23 H new ATOM 0 HD22 LEU A 179 8.299 1.960 4.881 1.00 42.23 H new ATOM 0 HD23 LEU A 179 9.030 3.494 5.413 1.00 42.23 H new ATOM 141 N MET A 180 12.427 0.778 5.268 1.00 13.32 N ATOM 142 CA MET A 180 13.459 -0.230 5.519 1.00 60.42 C ATOM 143 C MET A 180 12.808 -1.613 5.723 1.00 14.23 C ATOM 144 O MET A 180 11.647 -1.695 6.123 1.00 3.13 O ATOM 145 CB MET A 180 14.284 0.172 6.755 1.00 41.43 C ATOM 146 CG MET A 180 13.441 0.439 7.998 1.00 1.21 C ATOM 147 SD MET A 180 14.396 1.110 9.375 1.00 61.52 S ATOM 148 CE MET A 180 14.928 2.682 8.693 1.00 32.32 C ATOM 0 H MET A 180 11.490 0.482 5.540 1.00 13.32 H new ATOM 0 HA MET A 180 14.125 -0.289 4.658 1.00 60.42 H new ATOM 0 HB2 MET A 180 14.999 -0.620 6.976 1.00 41.43 H new ATOM 0 HB3 MET A 180 14.861 1.066 6.520 1.00 41.43 H new ATOM 0 HG2 MET A 180 12.642 1.136 7.744 1.00 1.21 H new ATOM 0 HG3 MET A 180 12.965 -0.490 8.313 1.00 1.21 H new ATOM 0 HE1 MET A 180 15.177 3.365 9.505 1.00 32.32 H new ATOM 0 HE2 MET A 180 15.807 2.528 8.066 1.00 32.32 H new ATOM 0 HE3 MET A 180 14.125 3.109 8.093 1.00 32.32 H new ATOM 158 N PRO A 181 13.529 -2.718 5.437 1.00 74.52 N ATOM 159 CA PRO A 181 12.999 -4.082 5.647 1.00 15.53 C ATOM 160 C PRO A 181 12.554 -4.332 7.104 1.00 63.24 C ATOM 161 O PRO A 181 13.161 -3.820 8.044 1.00 40.32 O ATOM 162 CB PRO A 181 14.186 -4.986 5.274 1.00 40.51 C ATOM 163 CG PRO A 181 15.033 -4.151 4.373 1.00 53.12 C ATOM 164 CD PRO A 181 14.895 -2.738 4.877 1.00 53.33 C ATOM 0 HA PRO A 181 12.104 -4.266 5.053 1.00 15.53 H new ATOM 0 HB2 PRO A 181 14.739 -5.298 6.160 1.00 40.51 H new ATOM 0 HB3 PRO A 181 13.850 -5.893 4.772 1.00 40.51 H new ATOM 0 HG2 PRO A 181 16.073 -4.477 4.401 1.00 53.12 H new ATOM 0 HG3 PRO A 181 14.701 -4.232 3.338 1.00 53.12 H new ATOM 0 HD2 PRO A 181 15.645 -2.504 5.633 1.00 53.33 H new ATOM 0 HD3 PRO A 181 15.013 -2.010 4.075 1.00 53.33 H new ATOM 172 N ASN A 182 11.477 -5.109 7.277 1.00 14.44 N ATOM 173 CA ASN A 182 10.957 -5.473 8.612 1.00 34.11 C ATOM 174 C ASN A 182 10.371 -4.255 9.355 1.00 53.30 C ATOM 175 O ASN A 182 10.285 -4.244 10.587 1.00 32.51 O ATOM 176 CB ASN A 182 12.061 -6.122 9.462 1.00 63.15 C ATOM 177 CG ASN A 182 12.714 -7.314 8.781 1.00 43.14 C ATOM 178 OD1 ASN A 182 12.094 -8.020 7.993 1.00 13.20 O ATOM 179 ND2 ASN A 182 13.972 -7.552 9.078 1.00 35.52 N ATOM 0 H ASN A 182 10.941 -5.504 6.504 1.00 14.44 H new ATOM 0 HA ASN A 182 10.151 -6.190 8.458 1.00 34.11 H new ATOM 0 HB2 ASN A 182 12.824 -5.377 9.687 1.00 63.15 H new ATOM 0 HB3 ASN A 182 11.638 -6.442 10.414 1.00 63.15 H new ATOM 0 HD21 ASN A 182 14.457 -8.340 8.649 1.00 35.52 H new ATOM 0 HD22 ASN A 182 14.463 -6.948 9.737 1.00 35.52 H new ATOM 186 N LEU A 183 9.946 -3.240 8.602 1.00 65.55 N ATOM 187 CA LEU A 183 9.413 -2.001 9.191 1.00 32.15 C ATOM 188 C LEU A 183 7.876 -2.015 9.278 1.00 1.21 C ATOM 189 O LEU A 183 7.188 -2.140 8.266 1.00 35.22 O ATOM 190 CB LEU A 183 9.863 -0.787 8.363 1.00 42.04 C ATOM 191 CG LEU A 183 9.427 0.586 8.909 1.00 54.32 C ATOM 192 CD1 LEU A 183 10.109 0.882 10.241 1.00 40.52 C ATOM 193 CD2 LEU A 183 9.722 1.687 7.896 1.00 50.40 C ATOM 0 H LEU A 183 9.959 -3.247 7.582 1.00 65.55 H new ATOM 0 HA LEU A 183 9.807 -1.931 10.205 1.00 32.15 H new ATOM 0 HB2 LEU A 183 10.951 -0.801 8.291 1.00 42.04 H new ATOM 0 HB3 LEU A 183 9.475 -0.896 7.350 1.00 42.04 H new ATOM 0 HG LEU A 183 8.351 0.557 9.079 1.00 54.32 H new ATOM 0 HD11 LEU A 183 9.786 1.857 10.607 1.00 40.52 H new ATOM 0 HD12 LEU A 183 9.839 0.114 10.966 1.00 40.52 H new ATOM 0 HD13 LEU A 183 11.190 0.887 10.103 1.00 40.52 H new ATOM 0 HD21 LEU A 183 9.406 2.648 8.301 1.00 50.40 H new ATOM 0 HD22 LEU A 183 10.792 1.714 7.689 1.00 50.40 H new ATOM 0 HD23 LEU A 183 9.179 1.487 6.972 1.00 50.40 H new ATOM 205 N SER A 184 7.350 -1.873 10.491 1.00 31.41 N ATOM 206 CA SER A 184 5.898 -1.760 10.716 1.00 40.11 C ATOM 207 C SER A 184 5.517 -0.308 11.032 1.00 24.51 C ATOM 208 O SER A 184 5.939 0.240 12.053 1.00 10.42 O ATOM 209 CB SER A 184 5.456 -2.665 11.876 1.00 24.32 C ATOM 210 OG SER A 184 5.729 -4.034 11.608 1.00 31.43 O ATOM 0 H SER A 184 7.907 -1.832 11.345 1.00 31.41 H new ATOM 0 HA SER A 184 5.391 -2.077 9.804 1.00 40.11 H new ATOM 0 HB2 SER A 184 5.970 -2.363 12.789 1.00 24.32 H new ATOM 0 HB3 SER A 184 4.388 -2.535 12.053 1.00 24.32 H new ATOM 0 HG SER A 184 5.436 -4.581 12.367 1.00 31.43 H new ATOM 216 N GLY A 185 4.722 0.318 10.165 1.00 51.02 N ATOM 217 CA GLY A 185 4.349 1.714 10.383 1.00 34.32 C ATOM 218 C GLY A 185 3.360 2.263 9.357 1.00 65.04 C ATOM 219 O GLY A 185 2.781 1.513 8.567 1.00 11.02 O ATOM 0 H GLY A 185 4.332 -0.107 9.324 1.00 51.02 H new ATOM 0 HA2 GLY A 185 3.915 1.812 11.378 1.00 34.32 H new ATOM 0 HA3 GLY A 185 5.250 2.327 10.367 1.00 34.32 H new ATOM 223 N THR A 186 3.177 3.584 9.373 1.00 13.41 N ATOM 224 CA THR A 186 2.208 4.253 8.490 1.00 51.02 C ATOM 225 C THR A 186 2.897 5.270 7.569 1.00 73.53 C ATOM 226 O THR A 186 3.507 6.230 8.038 1.00 10.33 O ATOM 227 CB THR A 186 1.113 4.985 9.309 1.00 25.40 C ATOM 228 OG1 THR A 186 0.469 4.071 10.213 1.00 33.21 O ATOM 229 CG2 THR A 186 0.068 5.614 8.392 1.00 24.35 C ATOM 0 H THR A 186 3.687 4.218 9.988 1.00 13.41 H new ATOM 0 HA THR A 186 1.748 3.473 7.884 1.00 51.02 H new ATOM 0 HB THR A 186 1.599 5.777 9.879 1.00 25.40 H new ATOM 0 HG1 THR A 186 -0.315 3.677 9.776 1.00 33.21 H new ATOM 0 HG21 THR A 186 -0.687 6.120 8.994 1.00 24.35 H new ATOM 0 HG22 THR A 186 0.550 6.336 7.732 1.00 24.35 H new ATOM 0 HG23 THR A 186 -0.407 4.836 7.794 1.00 24.35 H new ATOM 237 N ILE A 187 2.792 5.060 6.259 1.00 12.11 N ATOM 238 CA ILE A 187 3.414 5.958 5.277 1.00 51.24 C ATOM 239 C ILE A 187 2.392 6.924 4.653 1.00 2.34 C ATOM 240 O ILE A 187 1.192 6.637 4.595 1.00 21.20 O ATOM 241 CB ILE A 187 4.111 5.162 4.142 1.00 11.55 C ATOM 242 CG1 ILE A 187 3.086 4.380 3.304 1.00 23.41 C ATOM 243 CG2 ILE A 187 5.156 4.219 4.726 1.00 20.13 C ATOM 244 CD1 ILE A 187 3.693 3.621 2.138 1.00 31.11 C ATOM 0 H ILE A 187 2.283 4.277 5.848 1.00 12.11 H new ATOM 0 HA ILE A 187 4.159 6.537 5.823 1.00 51.24 H new ATOM 0 HB ILE A 187 4.609 5.873 3.483 1.00 11.55 H new ATOM 0 HG12 ILE A 187 2.565 3.675 3.951 1.00 23.41 H new ATOM 0 HG13 ILE A 187 2.338 5.075 2.922 1.00 23.41 H new ATOM 0 HG21 ILE A 187 5.638 3.666 3.920 1.00 20.13 H new ATOM 0 HG22 ILE A 187 5.905 4.797 5.268 1.00 20.13 H new ATOM 0 HG23 ILE A 187 4.674 3.519 5.408 1.00 20.13 H new ATOM 0 HD11 ILE A 187 2.906 3.096 1.597 1.00 31.11 H new ATOM 0 HD12 ILE A 187 4.190 4.322 1.467 1.00 31.11 H new ATOM 0 HD13 ILE A 187 4.420 2.900 2.512 1.00 31.11 H new ATOM 256 N ASN A 188 2.879 8.075 4.190 1.00 40.25 N ATOM 257 CA ASN A 188 2.033 9.054 3.495 1.00 24.35 C ATOM 258 C ASN A 188 2.577 9.345 2.088 1.00 15.24 C ATOM 259 O ASN A 188 3.620 9.988 1.926 1.00 62.42 O ATOM 260 CB ASN A 188 1.928 10.352 4.310 1.00 3.23 C ATOM 261 CG ASN A 188 1.206 10.162 5.639 1.00 0.43 C ATOM 262 OD1 ASN A 188 0.260 9.241 5.694 1.00 64.35 O flip ATOM 263 ND2 ASN A 188 1.489 10.848 6.615 1.00 72.41 N flip ATOM 0 H ASN A 188 3.855 8.356 4.282 1.00 40.25 H new ATOM 0 HA ASN A 188 1.035 8.628 3.393 1.00 24.35 H new ATOM 0 HB2 ASN A 188 2.930 10.739 4.499 1.00 3.23 H new ATOM 0 HB3 ASN A 188 1.402 11.103 3.721 1.00 3.23 H new ATOM 0 HD21 ASN A 188 2.223 11.553 6.547 1.00 72.41 H new ATOM 0 HD22 ASN A 188 0.990 10.714 7.495 1.00 72.41 H new ATOM 270 N ALA A 189 1.859 8.865 1.076 1.00 71.03 N ATOM 271 CA ALA A 189 2.291 8.988 -0.319 1.00 32.43 C ATOM 272 C ALA A 189 1.089 9.105 -1.272 1.00 63.50 C ATOM 273 O ALA A 189 -0.065 9.136 -0.837 1.00 24.33 O ATOM 274 CB ALA A 189 3.161 7.789 -0.697 1.00 13.22 C ATOM 0 H ALA A 189 0.968 8.383 1.195 1.00 71.03 H new ATOM 0 HA ALA A 189 2.876 9.902 -0.417 1.00 32.43 H new ATOM 0 HB1 ALA A 189 3.480 7.884 -1.735 1.00 13.22 H new ATOM 0 HB2 ALA A 189 4.037 7.757 -0.049 1.00 13.22 H new ATOM 0 HB3 ALA A 189 2.587 6.870 -0.577 1.00 13.22 H new ATOM 280 N GLU A 190 1.367 9.172 -2.571 1.00 65.21 N ATOM 281 CA GLU A 190 0.319 9.274 -3.591 1.00 62.43 C ATOM 282 C GLU A 190 0.173 7.962 -4.376 1.00 73.32 C ATOM 283 O GLU A 190 1.143 7.221 -4.572 1.00 11.21 O ATOM 284 CB GLU A 190 0.620 10.442 -4.543 1.00 62.53 C ATOM 285 CG GLU A 190 1.995 10.371 -5.192 1.00 42.11 C ATOM 286 CD GLU A 190 2.346 11.626 -5.971 1.00 2.04 C ATOM 287 OE1 GLU A 190 2.547 12.683 -5.339 1.00 71.53 O ATOM 288 OE2 GLU A 190 2.431 11.562 -7.218 1.00 34.30 O ATOM 0 H GLU A 190 2.315 9.158 -2.947 1.00 65.21 H new ATOM 0 HA GLU A 190 -0.628 9.464 -3.086 1.00 62.43 H new ATOM 0 HB2 GLU A 190 -0.139 10.465 -5.325 1.00 62.53 H new ATOM 0 HB3 GLU A 190 0.538 11.378 -3.991 1.00 62.53 H new ATOM 0 HG2 GLU A 190 2.747 10.206 -4.421 1.00 42.11 H new ATOM 0 HG3 GLU A 190 2.031 9.512 -5.862 1.00 42.11 H new ATOM 295 N VAL A 191 -1.049 7.678 -4.817 1.00 5.22 N ATOM 296 CA VAL A 191 -1.352 6.436 -5.537 1.00 22.41 C ATOM 297 C VAL A 191 -1.036 6.551 -7.038 1.00 74.14 C ATOM 298 O VAL A 191 -1.671 7.320 -7.762 1.00 54.13 O ATOM 299 CB VAL A 191 -2.842 6.044 -5.357 1.00 23.54 C ATOM 300 CG1 VAL A 191 -3.141 4.705 -6.036 1.00 45.32 C ATOM 301 CG2 VAL A 191 -3.213 6.004 -3.872 1.00 13.01 C ATOM 0 H VAL A 191 -1.853 8.293 -4.689 1.00 5.22 H new ATOM 0 HA VAL A 191 -0.716 5.661 -5.109 1.00 22.41 H new ATOM 0 HB VAL A 191 -3.456 6.805 -5.839 1.00 23.54 H new ATOM 0 HG11 VAL A 191 -4.192 4.452 -5.895 1.00 45.32 H new ATOM 0 HG12 VAL A 191 -2.926 4.781 -7.102 1.00 45.32 H new ATOM 0 HG13 VAL A 191 -2.519 3.926 -5.595 1.00 45.32 H new ATOM 0 HG21 VAL A 191 -4.262 5.727 -3.766 1.00 13.01 H new ATOM 0 HG22 VAL A 191 -2.591 5.269 -3.361 1.00 13.01 H new ATOM 0 HG23 VAL A 191 -3.051 6.987 -3.430 1.00 13.01 H new ATOM 311 N VAL A 192 -0.052 5.777 -7.495 1.00 62.31 N ATOM 312 CA VAL A 192 0.333 5.757 -8.912 1.00 42.20 C ATOM 313 C VAL A 192 -0.561 4.803 -9.710 1.00 43.31 C ATOM 314 O VAL A 192 -1.087 5.155 -10.765 1.00 71.15 O ATOM 315 CB VAL A 192 1.801 5.302 -9.090 1.00 4.34 C ATOM 316 CG1 VAL A 192 2.278 5.527 -10.524 1.00 42.11 C ATOM 317 CG2 VAL A 192 2.709 6.007 -8.092 1.00 71.40 C ATOM 0 H VAL A 192 0.497 5.152 -6.904 1.00 62.31 H new ATOM 0 HA VAL A 192 0.217 6.775 -9.283 1.00 42.20 H new ATOM 0 HB VAL A 192 1.849 4.231 -8.891 1.00 4.34 H new ATOM 0 HG11 VAL A 192 3.313 5.198 -10.619 1.00 42.11 H new ATOM 0 HG12 VAL A 192 1.651 4.957 -11.210 1.00 42.11 H new ATOM 0 HG13 VAL A 192 2.210 6.587 -10.768 1.00 42.11 H new ATOM 0 HG21 VAL A 192 3.736 5.672 -8.235 1.00 71.40 H new ATOM 0 HG22 VAL A 192 2.654 7.084 -8.248 1.00 71.40 H new ATOM 0 HG23 VAL A 192 2.388 5.770 -7.078 1.00 71.40 H new ATOM 327 N ALA A 193 -0.713 3.588 -9.196 1.00 21.43 N ATOM 328 CA ALA A 193 -1.514 2.556 -9.858 1.00 4.43 C ATOM 329 C ALA A 193 -2.348 1.767 -8.842 1.00 61.43 C ATOM 330 O ALA A 193 -1.849 1.376 -7.783 1.00 42.42 O ATOM 331 CB ALA A 193 -0.608 1.619 -10.648 1.00 52.15 C ATOM 0 H ALA A 193 -0.290 3.289 -8.317 1.00 21.43 H new ATOM 0 HA ALA A 193 -2.203 3.046 -10.546 1.00 4.43 H new ATOM 0 HB1 ALA A 193 -1.212 0.855 -11.137 1.00 52.15 H new ATOM 0 HB2 ALA A 193 -0.064 2.188 -11.402 1.00 52.15 H new ATOM 0 HB3 ALA A 193 0.101 1.143 -9.971 1.00 52.15 H new ATOM 337 N ALA A 194 -3.614 1.535 -9.172 1.00 40.32 N ATOM 338 CA ALA A 194 -4.529 0.809 -8.288 1.00 43.42 C ATOM 339 C ALA A 194 -5.274 -0.298 -9.046 1.00 63.21 C ATOM 340 O ALA A 194 -6.219 -0.029 -9.789 1.00 11.20 O ATOM 341 CB ALA A 194 -5.519 1.777 -7.648 1.00 31.51 C ATOM 0 H ALA A 194 -4.035 1.840 -10.050 1.00 40.32 H new ATOM 0 HA ALA A 194 -3.939 0.336 -7.503 1.00 43.42 H new ATOM 0 HB1 ALA A 194 -6.194 1.227 -6.993 1.00 31.51 H new ATOM 0 HB2 ALA A 194 -4.976 2.521 -7.066 1.00 31.51 H new ATOM 0 HB3 ALA A 194 -6.096 2.276 -8.427 1.00 31.51 H new ATOM 347 N TYR A 195 -4.841 -1.541 -8.853 1.00 74.42 N ATOM 348 CA TYR A 195 -5.449 -2.693 -9.530 1.00 43.33 C ATOM 349 C TYR A 195 -6.515 -3.348 -8.633 1.00 52.53 C ATOM 350 O TYR A 195 -6.233 -3.699 -7.489 1.00 74.23 O ATOM 351 CB TYR A 195 -4.365 -3.716 -9.899 1.00 13.21 C ATOM 352 CG TYR A 195 -3.246 -3.133 -10.745 1.00 65.33 C ATOM 353 CD1 TYR A 195 -3.356 -3.066 -12.131 1.00 62.51 C ATOM 354 CD2 TYR A 195 -2.084 -2.643 -10.155 1.00 64.51 C ATOM 355 CE1 TYR A 195 -2.340 -2.529 -12.901 1.00 64.41 C ATOM 356 CE2 TYR A 195 -1.068 -2.104 -10.920 1.00 35.11 C ATOM 357 CZ TYR A 195 -1.200 -2.051 -12.291 1.00 60.41 C ATOM 358 OH TYR A 195 -0.189 -1.513 -13.056 1.00 13.21 O ATOM 0 H TYR A 195 -4.069 -1.781 -8.232 1.00 74.42 H new ATOM 0 HA TYR A 195 -5.934 -2.345 -10.442 1.00 43.33 H new ATOM 0 HB2 TYR A 195 -3.941 -4.130 -8.984 1.00 13.21 H new ATOM 0 HB3 TYR A 195 -4.826 -4.543 -10.439 1.00 13.21 H new ATOM 0 HD1 TYR A 195 -4.248 -3.439 -12.612 1.00 62.51 H new ATOM 0 HD2 TYR A 195 -1.975 -2.685 -9.081 1.00 64.51 H new ATOM 0 HE1 TYR A 195 -2.440 -2.484 -13.975 1.00 64.41 H new ATOM 0 HE2 TYR A 195 -0.174 -1.726 -10.446 1.00 35.11 H new ATOM 0 HH TYR A 195 0.543 -1.222 -12.473 1.00 13.21 H new ATOM 368 N PRO A 196 -7.752 -3.518 -9.150 1.00 62.14 N ATOM 369 CA PRO A 196 -8.892 -4.067 -8.374 1.00 0.21 C ATOM 370 C PRO A 196 -8.646 -5.472 -7.780 1.00 10.31 C ATOM 371 O PRO A 196 -7.552 -6.032 -7.881 1.00 23.54 O ATOM 372 CB PRO A 196 -10.031 -4.112 -9.403 1.00 33.03 C ATOM 373 CG PRO A 196 -9.648 -3.105 -10.435 1.00 5.21 C ATOM 374 CD PRO A 196 -8.151 -3.177 -10.527 1.00 1.34 C ATOM 0 HA PRO A 196 -9.093 -3.451 -7.498 1.00 0.21 H new ATOM 0 HB2 PRO A 196 -10.133 -5.106 -9.838 1.00 33.03 H new ATOM 0 HB3 PRO A 196 -10.989 -3.865 -8.945 1.00 33.03 H new ATOM 0 HG2 PRO A 196 -10.112 -3.331 -11.395 1.00 5.21 H new ATOM 0 HG3 PRO A 196 -9.976 -2.106 -10.150 1.00 5.21 H new ATOM 0 HD2 PRO A 196 -7.826 -3.934 -11.241 1.00 1.34 H new ATOM 0 HD3 PRO A 196 -7.720 -2.229 -10.849 1.00 1.34 H new ATOM 382 N LYS A 197 -9.691 -6.039 -7.167 1.00 1.34 N ATOM 383 CA LYS A 197 -9.575 -7.314 -6.445 1.00 14.52 C ATOM 384 C LYS A 197 -9.300 -8.518 -7.365 1.00 31.14 C ATOM 385 O LYS A 197 -9.844 -8.627 -8.464 1.00 31.10 O ATOM 386 CB LYS A 197 -10.836 -7.583 -5.610 1.00 52.22 C ATOM 387 CG LYS A 197 -12.143 -7.567 -6.401 1.00 42.33 C ATOM 388 CD LYS A 197 -13.308 -8.068 -5.553 1.00 12.45 C ATOM 389 CE LYS A 197 -14.651 -7.908 -6.251 1.00 34.22 C ATOM 390 NZ LYS A 197 -15.044 -6.479 -6.378 1.00 4.44 N ATOM 0 H LYS A 197 -10.628 -5.636 -7.156 1.00 1.34 H new ATOM 0 HA LYS A 197 -8.710 -7.207 -5.791 1.00 14.52 H new ATOM 0 HB2 LYS A 197 -10.733 -8.554 -5.125 1.00 52.22 H new ATOM 0 HB3 LYS A 197 -10.897 -6.836 -4.819 1.00 52.22 H new ATOM 0 HG2 LYS A 197 -12.350 -6.554 -6.746 1.00 42.33 H new ATOM 0 HG3 LYS A 197 -12.041 -8.191 -7.289 1.00 42.33 H new ATOM 0 HD2 LYS A 197 -13.151 -9.119 -5.312 1.00 12.45 H new ATOM 0 HD3 LYS A 197 -13.326 -7.523 -4.609 1.00 12.45 H new ATOM 0 HE2 LYS A 197 -14.601 -8.360 -7.242 1.00 34.22 H new ATOM 0 HE3 LYS A 197 -15.417 -8.447 -5.693 1.00 34.22 H new ATOM 0 HZ1 LYS A 197 -16.031 -6.418 -6.701 1.00 4.44 H new ATOM 0 HZ2 LYS A 197 -14.953 -6.010 -5.454 1.00 4.44 H new ATOM 0 HZ3 LYS A 197 -14.424 -6.008 -7.068 1.00 4.44 H new ATOM 404 N LYS A 198 -8.447 -9.419 -6.877 1.00 21.50 N ATOM 405 CA LYS A 198 -8.135 -10.686 -7.546 1.00 61.05 C ATOM 406 C LYS A 198 -8.497 -11.870 -6.642 1.00 53.14 C ATOM 407 O LYS A 198 -8.564 -11.732 -5.417 1.00 51.11 O ATOM 408 CB LYS A 198 -6.641 -10.750 -7.903 1.00 62.23 C ATOM 409 CG LYS A 198 -6.244 -9.853 -9.071 1.00 62.41 C ATOM 410 CD LYS A 198 -4.729 -9.836 -9.286 1.00 40.55 C ATOM 411 CE LYS A 198 -4.019 -8.952 -8.268 1.00 42.42 C ATOM 412 NZ LYS A 198 -4.360 -7.518 -8.446 1.00 31.02 N ATOM 0 H LYS A 198 -7.947 -9.290 -5.997 1.00 21.50 H new ATOM 0 HA LYS A 198 -8.723 -10.742 -8.462 1.00 61.05 H new ATOM 0 HB2 LYS A 198 -6.056 -10.469 -7.027 1.00 62.23 H new ATOM 0 HB3 LYS A 198 -6.379 -11.780 -8.144 1.00 62.23 H new ATOM 0 HG2 LYS A 198 -6.736 -10.200 -9.979 1.00 62.41 H new ATOM 0 HG3 LYS A 198 -6.596 -8.838 -8.886 1.00 62.41 H new ATOM 0 HD2 LYS A 198 -4.341 -10.852 -9.217 1.00 40.55 H new ATOM 0 HD3 LYS A 198 -4.509 -9.479 -10.292 1.00 40.55 H new ATOM 0 HE2 LYS A 198 -4.291 -9.268 -7.261 1.00 42.42 H new ATOM 0 HE3 LYS A 198 -2.941 -9.083 -8.363 1.00 42.42 H new ATOM 0 HZ1 LYS A 198 -3.734 -6.936 -7.853 1.00 31.02 H new ATOM 0 HZ2 LYS A 198 -4.236 -7.253 -9.444 1.00 31.02 H new ATOM 0 HZ3 LYS A 198 -5.349 -7.359 -8.166 1.00 31.02 H new ATOM 426 N GLU A 199 -8.712 -13.033 -7.248 1.00 1.04 N ATOM 427 CA GLU A 199 -9.129 -14.232 -6.512 1.00 1.23 C ATOM 428 C GLU A 199 -7.960 -15.215 -6.302 1.00 34.44 C ATOM 429 O GLU A 199 -7.155 -15.452 -7.207 1.00 22.33 O ATOM 430 CB GLU A 199 -10.274 -14.933 -7.263 1.00 2.42 C ATOM 431 CG GLU A 199 -9.881 -15.436 -8.651 1.00 22.51 C ATOM 432 CD GLU A 199 -11.050 -16.007 -9.438 1.00 75.13 C ATOM 433 OE1 GLU A 199 -11.526 -17.110 -9.092 1.00 45.15 O ATOM 434 OE2 GLU A 199 -11.483 -15.363 -10.416 1.00 0.41 O ATOM 0 H GLU A 199 -8.605 -13.176 -8.252 1.00 1.04 H new ATOM 0 HA GLU A 199 -9.473 -13.914 -5.528 1.00 1.23 H new ATOM 0 HB2 GLU A 199 -10.625 -15.775 -6.667 1.00 2.42 H new ATOM 0 HB3 GLU A 199 -11.110 -14.241 -7.360 1.00 2.42 H new ATOM 0 HG2 GLU A 199 -9.439 -14.615 -9.215 1.00 22.51 H new ATOM 0 HG3 GLU A 199 -9.113 -16.202 -8.548 1.00 22.51 H new ATOM 441 N PHE A 200 -7.874 -15.769 -5.096 1.00 21.05 N ATOM 442 CA PHE A 200 -6.896 -16.820 -4.778 1.00 33.21 C ATOM 443 C PHE A 200 -7.375 -17.649 -3.574 1.00 30.12 C ATOM 444 O PHE A 200 -8.478 -17.436 -3.060 1.00 14.31 O ATOM 445 CB PHE A 200 -5.502 -16.222 -4.507 1.00 53.24 C ATOM 446 CG PHE A 200 -5.379 -15.470 -3.202 1.00 15.30 C ATOM 447 CD1 PHE A 200 -5.893 -14.189 -3.070 1.00 63.24 C ATOM 448 CD2 PHE A 200 -4.742 -16.045 -2.109 1.00 14.31 C ATOM 449 CE1 PHE A 200 -5.774 -13.501 -1.878 1.00 21.13 C ATOM 450 CE2 PHE A 200 -4.623 -15.359 -0.918 1.00 51.14 C ATOM 451 CZ PHE A 200 -5.141 -14.085 -0.802 1.00 74.25 C ATOM 0 H PHE A 200 -8.473 -15.509 -4.313 1.00 21.05 H new ATOM 0 HA PHE A 200 -6.812 -17.477 -5.643 1.00 33.21 H new ATOM 0 HB2 PHE A 200 -4.768 -17.028 -4.517 1.00 53.24 H new ATOM 0 HB3 PHE A 200 -5.246 -15.548 -5.324 1.00 53.24 H new ATOM 0 HD1 PHE A 200 -6.392 -13.724 -3.908 1.00 63.24 H new ATOM 0 HD2 PHE A 200 -4.335 -17.042 -2.193 1.00 14.31 H new ATOM 0 HE1 PHE A 200 -6.178 -12.503 -1.789 1.00 21.13 H new ATOM 0 HE2 PHE A 200 -4.125 -15.819 -0.077 1.00 51.14 H new ATOM 0 HZ PHE A 200 -5.051 -13.547 0.130 1.00 74.25 H new ATOM 461 N SER A 201 -6.556 -18.596 -3.128 1.00 33.21 N ATOM 462 CA SER A 201 -6.915 -19.452 -1.990 1.00 2.22 C ATOM 463 C SER A 201 -5.888 -19.358 -0.856 1.00 45.00 C ATOM 464 O SER A 201 -4.704 -19.658 -1.039 1.00 2.41 O ATOM 465 CB SER A 201 -7.065 -20.916 -2.437 1.00 41.24 C ATOM 466 OG SER A 201 -5.863 -21.417 -3.012 1.00 30.24 O ATOM 0 H SER A 201 -5.641 -18.794 -3.532 1.00 33.21 H new ATOM 0 HA SER A 201 -7.871 -19.092 -1.609 1.00 2.22 H new ATOM 0 HB2 SER A 201 -7.343 -21.531 -1.581 1.00 41.24 H new ATOM 0 HB3 SER A 201 -7.875 -20.994 -3.162 1.00 41.24 H new ATOM 0 HG SER A 201 -5.095 -20.942 -2.631 1.00 30.24 H new ATOM 472 N ARG A 202 -6.348 -18.927 0.317 1.00 41.32 N ATOM 473 CA ARG A 202 -5.506 -18.903 1.516 1.00 43.24 C ATOM 474 C ARG A 202 -5.358 -20.309 2.105 1.00 41.10 C ATOM 475 O ARG A 202 -6.350 -20.996 2.346 1.00 63.40 O ATOM 476 CB ARG A 202 -6.096 -17.961 2.576 1.00 64.34 C ATOM 477 CG ARG A 202 -5.963 -16.480 2.237 1.00 70.25 C ATOM 478 CD ARG A 202 -6.525 -15.597 3.349 1.00 21.13 C ATOM 479 NE ARG A 202 -6.006 -15.978 4.666 1.00 13.15 N ATOM 480 CZ ARG A 202 -5.119 -15.299 5.340 1.00 72.44 C ATOM 481 NH1 ARG A 202 -4.595 -14.220 4.855 1.00 54.13 N ATOM 482 NH2 ARG A 202 -4.730 -15.720 6.498 1.00 11.12 N ATOM 0 H ARG A 202 -7.299 -18.589 0.465 1.00 41.32 H new ATOM 0 HA ARG A 202 -4.522 -18.537 1.223 1.00 43.24 H new ATOM 0 HB2 ARG A 202 -7.151 -18.198 2.710 1.00 64.34 H new ATOM 0 HB3 ARG A 202 -5.603 -18.150 3.529 1.00 64.34 H new ATOM 0 HG2 ARG A 202 -4.913 -16.236 2.073 1.00 70.25 H new ATOM 0 HG3 ARG A 202 -6.488 -16.271 1.305 1.00 70.25 H new ATOM 0 HD2 ARG A 202 -6.274 -14.556 3.147 1.00 21.13 H new ATOM 0 HD3 ARG A 202 -7.613 -15.667 3.353 1.00 21.13 H new ATOM 0 HE ARG A 202 -6.364 -16.836 5.086 1.00 13.15 H new ATOM 0 HH11 ARG A 202 -4.874 -13.888 3.932 1.00 54.13 H new ATOM 0 HH12 ARG A 202 -3.903 -13.702 5.396 1.00 54.13 H new ATOM 0 HH21 ARG A 202 -5.116 -16.582 6.884 1.00 11.12 H new ATOM 0 HH22 ARG A 202 -4.037 -15.191 7.027 1.00 11.12 H new ATOM 496 N LYS A 203 -4.118 -20.721 2.363 1.00 41.33 N ATOM 497 CA LYS A 203 -3.842 -22.063 2.900 1.00 52.33 C ATOM 498 C LYS A 203 -4.426 -22.245 4.314 1.00 31.54 C ATOM 499 O LYS A 203 -4.428 -23.351 4.863 1.00 44.25 O ATOM 500 CB LYS A 203 -2.331 -22.339 2.900 1.00 73.43 C ATOM 501 CG LYS A 203 -1.685 -22.215 1.519 1.00 5.04 C ATOM 502 CD LYS A 203 -2.355 -23.130 0.493 1.00 65.20 C ATOM 503 CE LYS A 203 -1.762 -22.956 -0.900 1.00 10.14 C ATOM 504 NZ LYS A 203 -0.341 -23.390 -0.971 1.00 21.42 N ATOM 0 H LYS A 203 -3.286 -20.150 2.211 1.00 41.33 H new ATOM 0 HA LYS A 203 -4.333 -22.786 2.249 1.00 52.33 H new ATOM 0 HB2 LYS A 203 -1.843 -21.644 3.584 1.00 73.43 H new ATOM 0 HB3 LYS A 203 -2.154 -23.343 3.286 1.00 73.43 H new ATOM 0 HG2 LYS A 203 -1.748 -21.181 1.180 1.00 5.04 H new ATOM 0 HG3 LYS A 203 -0.626 -22.463 1.590 1.00 5.04 H new ATOM 0 HD2 LYS A 203 -2.245 -24.168 0.807 1.00 65.20 H new ATOM 0 HD3 LYS A 203 -3.424 -22.918 0.461 1.00 65.20 H new ATOM 0 HE2 LYS A 203 -2.350 -23.530 -1.616 1.00 10.14 H new ATOM 0 HE3 LYS A 203 -1.834 -21.909 -1.194 1.00 10.14 H new ATOM 0 HZ1 LYS A 203 -0.009 -23.332 -1.955 1.00 21.42 H new ATOM 0 HZ2 LYS A 203 0.241 -22.771 -0.372 1.00 21.42 H new ATOM 0 HZ3 LYS A 203 -0.261 -24.371 -0.636 1.00 21.42 H new ATOM 518 N ASP A 204 -4.908 -21.150 4.900 1.00 45.44 N ATOM 519 CA ASP A 204 -5.613 -21.189 6.184 1.00 12.21 C ATOM 520 C ASP A 204 -7.056 -21.696 5.998 1.00 64.54 C ATOM 521 O ASP A 204 -7.597 -22.411 6.843 1.00 55.53 O ATOM 522 CB ASP A 204 -5.654 -19.785 6.796 1.00 0.02 C ATOM 523 CG ASP A 204 -4.364 -19.020 6.577 1.00 12.10 C ATOM 524 OD1 ASP A 204 -4.199 -18.446 5.480 1.00 74.34 O ATOM 525 OD2 ASP A 204 -3.519 -18.986 7.490 1.00 42.32 O ATOM 0 H ASP A 204 -4.822 -20.215 4.502 1.00 45.44 H new ATOM 0 HA ASP A 204 -5.078 -21.870 6.847 1.00 12.21 H new ATOM 0 HB2 ASP A 204 -6.483 -19.226 6.361 1.00 0.02 H new ATOM 0 HB3 ASP A 204 -5.849 -19.864 7.865 1.00 0.02 H new ATOM 530 N GLY A 205 -7.666 -21.320 4.872 1.00 30.13 N ATOM 531 CA GLY A 205 -9.069 -21.635 4.616 1.00 25.34 C ATOM 532 C GLY A 205 -9.988 -20.419 4.742 1.00 54.44 C ATOM 533 O GLY A 205 -11.172 -20.489 4.405 1.00 34.04 O ATOM 0 H GLY A 205 -7.209 -20.797 4.125 1.00 30.13 H new ATOM 0 HA2 GLY A 205 -9.165 -22.053 3.614 1.00 25.34 H new ATOM 0 HA3 GLY A 205 -9.396 -22.405 5.315 1.00 25.34 H new ATOM 537 N THR A 206 -9.444 -19.300 5.220 1.00 63.25 N ATOM 538 CA THR A 206 -10.225 -18.062 5.388 1.00 33.14 C ATOM 539 C THR A 206 -10.370 -17.286 4.068 1.00 12.11 C ATOM 540 O THR A 206 -9.564 -17.442 3.145 1.00 43.32 O ATOM 541 CB THR A 206 -9.584 -17.131 6.448 1.00 60.41 C ATOM 542 OG1 THR A 206 -8.255 -16.761 6.046 1.00 25.51 O ATOM 543 CG2 THR A 206 -9.532 -17.804 7.815 1.00 35.44 C ATOM 0 H THR A 206 -8.466 -19.219 5.499 1.00 63.25 H new ATOM 0 HA THR A 206 -11.215 -18.371 5.724 1.00 33.14 H new ATOM 0 HB THR A 206 -10.204 -16.238 6.524 1.00 60.41 H new ATOM 0 HG1 THR A 206 -7.602 -17.292 6.548 1.00 25.51 H new ATOM 0 HG21 THR A 206 -9.077 -17.126 8.537 1.00 35.44 H new ATOM 0 HG22 THR A 206 -10.543 -18.052 8.137 1.00 35.44 H new ATOM 0 HG23 THR A 206 -8.938 -18.716 7.749 1.00 35.44 H new ATOM 551 N LYS A 207 -11.400 -16.443 3.986 1.00 62.45 N ATOM 552 CA LYS A 207 -11.653 -15.638 2.783 1.00 13.34 C ATOM 553 C LYS A 207 -10.686 -14.448 2.686 1.00 0.53 C ATOM 554 O LYS A 207 -10.714 -13.542 3.522 1.00 42.31 O ATOM 555 CB LYS A 207 -13.099 -15.119 2.778 1.00 53.52 C ATOM 556 CG LYS A 207 -14.157 -16.216 2.693 1.00 20.51 C ATOM 557 CD LYS A 207 -15.571 -15.635 2.691 1.00 31.34 C ATOM 558 CE LYS A 207 -15.788 -14.670 1.528 1.00 33.11 C ATOM 559 NZ LYS A 207 -17.148 -14.070 1.548 1.00 65.51 N ATOM 0 H LYS A 207 -12.075 -16.297 4.737 1.00 62.45 H new ATOM 0 HA LYS A 207 -11.493 -16.285 1.921 1.00 13.34 H new ATOM 0 HB2 LYS A 207 -13.267 -14.537 3.684 1.00 53.52 H new ATOM 0 HB3 LYS A 207 -13.227 -14.440 1.935 1.00 53.52 H new ATOM 0 HG2 LYS A 207 -14.002 -16.802 1.787 1.00 20.51 H new ATOM 0 HG3 LYS A 207 -14.044 -16.897 3.536 1.00 20.51 H new ATOM 0 HD2 LYS A 207 -16.297 -16.446 2.630 1.00 31.34 H new ATOM 0 HD3 LYS A 207 -15.752 -15.116 3.632 1.00 31.34 H new ATOM 0 HE2 LYS A 207 -15.041 -13.877 1.571 1.00 33.11 H new ATOM 0 HE3 LYS A 207 -15.639 -15.198 0.586 1.00 33.11 H new ATOM 0 HZ1 LYS A 207 -17.253 -13.421 0.742 1.00 65.51 H new ATOM 0 HZ2 LYS A 207 -17.861 -14.824 1.481 1.00 65.51 H new ATOM 0 HZ3 LYS A 207 -17.282 -13.544 2.435 1.00 65.51 H new ATOM 573 N GLY A 208 -9.841 -14.452 1.659 1.00 15.35 N ATOM 574 CA GLY A 208 -8.909 -13.351 1.439 1.00 55.33 C ATOM 575 C GLY A 208 -8.846 -12.912 -0.022 1.00 62.13 C ATOM 576 O GLY A 208 -8.618 -13.733 -0.911 1.00 75.32 O ATOM 0 H GLY A 208 -9.782 -15.201 0.969 1.00 15.35 H new ATOM 0 HA2 GLY A 208 -9.204 -12.502 2.056 1.00 55.33 H new ATOM 0 HA3 GLY A 208 -7.914 -13.652 1.766 1.00 55.33 H new ATOM 580 N GLN A 209 -9.075 -11.622 -0.272 1.00 30.43 N ATOM 581 CA GLN A 209 -8.980 -11.060 -1.628 1.00 64.50 C ATOM 582 C GLN A 209 -7.606 -10.406 -1.867 1.00 60.24 C ATOM 583 O GLN A 209 -6.970 -9.914 -0.932 1.00 53.22 O ATOM 584 CB GLN A 209 -10.098 -10.032 -1.854 1.00 23.11 C ATOM 585 CG GLN A 209 -11.495 -10.563 -1.546 1.00 23.14 C ATOM 586 CD GLN A 209 -12.590 -9.588 -1.944 1.00 14.10 C ATOM 587 OE1 GLN A 209 -13.108 -9.642 -3.050 1.00 25.24 O ATOM 588 NE2 GLN A 209 -12.937 -8.682 -1.057 1.00 12.11 N ATOM 0 H GLN A 209 -9.328 -10.943 0.445 1.00 30.43 H new ATOM 0 HA GLN A 209 -9.094 -11.878 -2.340 1.00 64.50 H new ATOM 0 HB2 GLN A 209 -9.906 -9.158 -1.231 1.00 23.11 H new ATOM 0 HB3 GLN A 209 -10.067 -9.698 -2.891 1.00 23.11 H new ATOM 0 HG2 GLN A 209 -11.645 -11.507 -2.071 1.00 23.14 H new ATOM 0 HG3 GLN A 209 -11.572 -10.775 -0.480 1.00 23.14 H new ATOM 0 HE21 GLN A 209 -12.485 -8.664 -0.143 1.00 12.11 H new ATOM 0 HE22 GLN A 209 -13.658 -7.997 -1.283 1.00 12.11 H new ATOM 597 N LEU A 210 -7.159 -10.407 -3.124 1.00 34.24 N ATOM 598 CA LEU A 210 -5.835 -9.878 -3.495 1.00 51.05 C ATOM 599 C LEU A 210 -5.935 -8.601 -4.355 1.00 30.25 C ATOM 600 O LEU A 210 -6.308 -8.653 -5.525 1.00 32.40 O ATOM 601 CB LEU A 210 -5.046 -10.975 -4.238 1.00 11.43 C ATOM 602 CG LEU A 210 -3.813 -10.518 -5.038 1.00 1.43 C ATOM 603 CD1 LEU A 210 -2.773 -9.863 -4.136 1.00 70.54 C ATOM 604 CD2 LEU A 210 -3.207 -11.695 -5.804 1.00 34.02 C ATOM 0 H LEU A 210 -7.696 -10.770 -3.912 1.00 34.24 H new ATOM 0 HA LEU A 210 -5.311 -9.596 -2.582 1.00 51.05 H new ATOM 0 HB2 LEU A 210 -4.722 -11.715 -3.507 1.00 11.43 H new ATOM 0 HB3 LEU A 210 -5.728 -11.480 -4.922 1.00 11.43 H new ATOM 0 HG LEU A 210 -4.140 -9.767 -5.758 1.00 1.43 H new ATOM 0 HD11 LEU A 210 -1.916 -9.553 -4.734 1.00 70.54 H new ATOM 0 HD12 LEU A 210 -3.211 -8.991 -3.649 1.00 70.54 H new ATOM 0 HD13 LEU A 210 -2.447 -10.576 -3.379 1.00 70.54 H new ATOM 0 HD21 LEU A 210 -2.336 -11.355 -6.364 1.00 34.02 H new ATOM 0 HD22 LEU A 210 -2.905 -12.471 -5.100 1.00 34.02 H new ATOM 0 HD23 LEU A 210 -3.947 -12.100 -6.494 1.00 34.02 H new ATOM 616 N LYS A 211 -5.582 -7.459 -3.772 1.00 44.44 N ATOM 617 CA LYS A 211 -5.592 -6.178 -4.495 1.00 33.32 C ATOM 618 C LYS A 211 -4.176 -5.578 -4.572 1.00 31.25 C ATOM 619 O LYS A 211 -3.423 -5.617 -3.603 1.00 22.52 O ATOM 620 CB LYS A 211 -6.558 -5.204 -3.808 1.00 3.41 C ATOM 621 CG LYS A 211 -6.711 -3.856 -4.511 1.00 4.40 C ATOM 622 CD LYS A 211 -7.777 -3.006 -3.834 1.00 14.43 C ATOM 623 CE LYS A 211 -8.126 -1.750 -4.616 1.00 1.55 C ATOM 624 NZ LYS A 211 -9.319 -1.071 -4.035 1.00 31.02 N ATOM 0 H LYS A 211 -5.284 -7.388 -2.799 1.00 44.44 H new ATOM 0 HA LYS A 211 -5.932 -6.354 -5.515 1.00 33.32 H new ATOM 0 HB2 LYS A 211 -7.538 -5.675 -3.737 1.00 3.41 H new ATOM 0 HB3 LYS A 211 -6.214 -5.030 -2.789 1.00 3.41 H new ATOM 0 HG2 LYS A 211 -5.758 -3.327 -4.501 1.00 4.40 H new ATOM 0 HG3 LYS A 211 -6.977 -4.015 -5.556 1.00 4.40 H new ATOM 0 HD2 LYS A 211 -8.678 -3.604 -3.699 1.00 14.43 H new ATOM 0 HD3 LYS A 211 -7.430 -2.723 -2.840 1.00 14.43 H new ATOM 0 HE2 LYS A 211 -7.277 -1.067 -4.611 1.00 1.55 H new ATOM 0 HE3 LYS A 211 -8.321 -2.008 -5.657 1.00 1.55 H new ATOM 0 HZ1 LYS A 211 -9.709 -0.401 -4.728 1.00 31.02 H new ATOM 0 HZ2 LYS A 211 -10.040 -1.781 -3.795 1.00 31.02 H new ATOM 0 HZ3 LYS A 211 -9.041 -0.556 -3.175 1.00 31.02 H new ATOM 638 N SER A 212 -3.825 -5.009 -5.724 1.00 34.11 N ATOM 639 CA SER A 212 -2.445 -4.551 -5.972 1.00 3.52 C ATOM 640 C SER A 212 -2.344 -3.020 -6.012 1.00 42.40 C ATOM 641 O SER A 212 -3.151 -2.351 -6.658 1.00 30.42 O ATOM 642 CB SER A 212 -1.929 -5.134 -7.294 1.00 42.14 C ATOM 643 OG SER A 212 -2.120 -6.540 -7.339 1.00 71.03 O ATOM 0 H SER A 212 -4.467 -4.852 -6.501 1.00 34.11 H new ATOM 0 HA SER A 212 -1.831 -4.904 -5.144 1.00 3.52 H new ATOM 0 HB2 SER A 212 -2.449 -4.666 -8.130 1.00 42.14 H new ATOM 0 HB3 SER A 212 -0.870 -4.903 -7.408 1.00 42.14 H new ATOM 0 HG SER A 212 -1.785 -6.889 -8.192 1.00 71.03 H new ATOM 649 N LEU A 213 -1.338 -2.471 -5.327 1.00 71.23 N ATOM 650 CA LEU A 213 -1.120 -1.017 -5.292 1.00 52.51 C ATOM 651 C LEU A 213 0.333 -0.645 -5.621 1.00 51.42 C ATOM 652 O LEU A 213 1.273 -1.360 -5.265 1.00 0.25 O ATOM 653 CB LEU A 213 -1.472 -0.440 -3.911 1.00 55.10 C ATOM 654 CG LEU A 213 -2.950 -0.504 -3.502 1.00 51.32 C ATOM 655 CD1 LEU A 213 -3.148 0.148 -2.136 1.00 24.35 C ATOM 656 CD2 LEU A 213 -3.835 0.166 -4.551 1.00 21.21 C ATOM 0 H LEU A 213 -0.660 -3.009 -4.788 1.00 71.23 H new ATOM 0 HA LEU A 213 -1.775 -0.590 -6.052 1.00 52.51 H new ATOM 0 HB2 LEU A 213 -0.886 -0.970 -3.160 1.00 55.10 H new ATOM 0 HB3 LEU A 213 -1.155 0.603 -3.885 1.00 55.10 H new ATOM 0 HG LEU A 213 -3.243 -1.552 -3.434 1.00 51.32 H new ATOM 0 HD11 LEU A 213 -4.200 0.096 -1.857 1.00 24.35 H new ATOM 0 HD12 LEU A 213 -2.549 -0.377 -1.392 1.00 24.35 H new ATOM 0 HD13 LEU A 213 -2.836 1.191 -2.182 1.00 24.35 H new ATOM 0 HD21 LEU A 213 -4.878 0.108 -4.238 1.00 21.21 H new ATOM 0 HD22 LEU A 213 -3.546 1.212 -4.657 1.00 21.21 H new ATOM 0 HD23 LEU A 213 -3.714 -0.342 -5.508 1.00 21.21 H new ATOM 668 N PHE A 214 0.506 0.489 -6.291 1.00 60.11 N ATOM 669 CA PHE A 214 1.835 1.075 -6.507 1.00 3.20 C ATOM 670 C PHE A 214 1.840 2.535 -6.031 1.00 4.15 C ATOM 671 O PHE A 214 1.086 3.370 -6.541 1.00 1.11 O ATOM 672 CB PHE A 214 2.239 0.990 -7.986 1.00 71.10 C ATOM 673 CG PHE A 214 3.697 1.313 -8.235 1.00 25.50 C ATOM 674 CD1 PHE A 214 4.687 0.392 -7.918 1.00 52.34 C ATOM 675 CD2 PHE A 214 4.079 2.535 -8.773 1.00 0.55 C ATOM 676 CE1 PHE A 214 6.022 0.684 -8.135 1.00 43.33 C ATOM 677 CE2 PHE A 214 5.413 2.830 -8.989 1.00 10.23 C ATOM 678 CZ PHE A 214 6.385 1.905 -8.671 1.00 44.34 C ATOM 0 H PHE A 214 -0.259 1.027 -6.698 1.00 60.11 H new ATOM 0 HA PHE A 214 2.565 0.508 -5.929 1.00 3.20 H new ATOM 0 HB2 PHE A 214 2.030 -0.014 -8.354 1.00 71.10 H new ATOM 0 HB3 PHE A 214 1.620 1.676 -8.563 1.00 71.10 H new ATOM 0 HD1 PHE A 214 4.412 -0.564 -7.497 1.00 52.34 H new ATOM 0 HD2 PHE A 214 3.324 3.265 -9.026 1.00 0.55 H new ATOM 0 HE1 PHE A 214 6.781 -0.043 -7.885 1.00 43.33 H new ATOM 0 HE2 PHE A 214 5.694 3.785 -9.407 1.00 10.23 H new ATOM 0 HZ PHE A 214 7.427 2.134 -8.840 1.00 44.34 H new ATOM 688 N LEU A 215 2.684 2.832 -5.051 1.00 52.32 N ATOM 689 CA LEU A 215 2.707 4.154 -4.415 1.00 72.31 C ATOM 690 C LEU A 215 4.037 4.874 -4.665 1.00 54.10 C ATOM 691 O LEU A 215 5.065 4.240 -4.894 1.00 62.53 O ATOM 692 CB LEU A 215 2.488 4.003 -2.903 1.00 63.11 C ATOM 693 CG LEU A 215 1.204 3.266 -2.487 1.00 72.03 C ATOM 694 CD1 LEU A 215 1.178 3.044 -0.975 1.00 5.41 C ATOM 695 CD2 LEU A 215 -0.038 4.037 -2.937 1.00 64.23 C ATOM 0 H LEU A 215 3.367 2.175 -4.674 1.00 52.32 H new ATOM 0 HA LEU A 215 1.907 4.751 -4.853 1.00 72.31 H new ATOM 0 HB2 LEU A 215 3.342 3.473 -2.482 1.00 63.11 H new ATOM 0 HB3 LEU A 215 2.476 4.997 -2.455 1.00 63.11 H new ATOM 0 HG LEU A 215 1.197 2.294 -2.980 1.00 72.03 H new ATOM 0 HD11 LEU A 215 0.262 2.521 -0.700 1.00 5.41 H new ATOM 0 HD12 LEU A 215 2.040 2.445 -0.680 1.00 5.41 H new ATOM 0 HD13 LEU A 215 1.213 4.007 -0.465 1.00 5.41 H new ATOM 0 HD21 LEU A 215 -0.933 3.495 -2.631 1.00 64.23 H new ATOM 0 HD22 LEU A 215 -0.038 5.026 -2.479 1.00 64.23 H new ATOM 0 HD23 LEU A 215 -0.029 4.140 -4.022 1.00 64.23 H new ATOM 707 N LYS A 216 4.014 6.203 -4.612 1.00 1.12 N ATOM 708 CA LYS A 216 5.244 6.998 -4.708 1.00 2.30 C ATOM 709 C LYS A 216 5.084 8.345 -4.006 1.00 12.04 C ATOM 710 O LYS A 216 3.985 8.721 -3.605 1.00 50.33 O ATOM 711 CB LYS A 216 5.640 7.240 -6.174 1.00 60.15 C ATOM 712 CG LYS A 216 4.819 8.328 -6.873 1.00 73.10 C ATOM 713 CD LYS A 216 5.327 8.601 -8.288 1.00 52.22 C ATOM 714 CE LYS A 216 6.771 9.087 -8.285 1.00 75.42 C ATOM 715 NZ LYS A 216 7.262 9.379 -9.656 1.00 43.43 N ATOM 0 H LYS A 216 3.163 6.754 -4.504 1.00 1.12 H new ATOM 0 HA LYS A 216 6.031 6.426 -4.216 1.00 2.30 H new ATOM 0 HB2 LYS A 216 6.694 7.514 -6.214 1.00 60.15 H new ATOM 0 HB3 LYS A 216 5.532 6.307 -6.727 1.00 60.15 H new ATOM 0 HG2 LYS A 216 3.773 8.024 -6.915 1.00 73.10 H new ATOM 0 HG3 LYS A 216 4.861 9.247 -6.288 1.00 73.10 H new ATOM 0 HD2 LYS A 216 5.251 7.691 -8.884 1.00 52.22 H new ATOM 0 HD3 LYS A 216 4.693 9.348 -8.764 1.00 52.22 H new ATOM 0 HE2 LYS A 216 6.850 9.985 -7.673 1.00 75.42 H new ATOM 0 HE3 LYS A 216 7.407 8.331 -7.825 1.00 75.42 H new ATOM 0 HZ1 LYS A 216 8.248 9.707 -9.609 1.00 43.43 H new ATOM 0 HZ2 LYS A 216 7.211 8.516 -10.234 1.00 43.43 H new ATOM 0 HZ3 LYS A 216 6.671 10.119 -10.086 1.00 43.43 H new ATOM 729 N ASP A 217 6.186 9.059 -3.850 1.00 42.23 N ATOM 730 CA ASP A 217 6.157 10.432 -3.365 1.00 20.41 C ATOM 731 C ASP A 217 7.468 11.142 -3.731 1.00 63.41 C ATOM 732 O ASP A 217 8.323 10.576 -4.423 1.00 63.01 O ATOM 733 CB ASP A 217 5.885 10.480 -1.850 1.00 2.35 C ATOM 734 CG ASP A 217 7.126 10.287 -0.998 1.00 31.13 C ATOM 735 OD1 ASP A 217 7.564 9.142 -0.810 1.00 33.44 O ATOM 736 OD2 ASP A 217 7.661 11.296 -0.497 1.00 21.54 O ATOM 0 H ASP A 217 7.122 8.708 -4.054 1.00 42.23 H new ATOM 0 HA ASP A 217 5.336 10.960 -3.850 1.00 20.41 H new ATOM 0 HB2 ASP A 217 5.431 11.440 -1.602 1.00 2.35 H new ATOM 0 HB3 ASP A 217 5.158 9.709 -1.596 1.00 2.35 H new ATOM 741 N ASP A 218 7.633 12.369 -3.261 1.00 13.34 N ATOM 742 CA ASP A 218 8.793 13.185 -3.626 1.00 64.24 C ATOM 743 C ASP A 218 10.122 12.567 -3.133 1.00 62.22 C ATOM 744 O ASP A 218 11.197 12.942 -3.607 1.00 22.30 O ATOM 745 CB ASP A 218 8.613 14.603 -3.071 1.00 24.34 C ATOM 746 CG ASP A 218 9.610 15.587 -3.656 1.00 42.13 C ATOM 747 OD1 ASP A 218 9.596 15.785 -4.890 1.00 2.53 O ATOM 748 OD2 ASP A 218 10.396 16.183 -2.888 1.00 12.15 O ATOM 0 H ASP A 218 6.980 12.827 -2.625 1.00 13.34 H new ATOM 0 HA ASP A 218 8.852 13.223 -4.714 1.00 64.24 H new ATOM 0 HB2 ASP A 218 7.601 14.947 -3.283 1.00 24.34 H new ATOM 0 HB3 ASP A 218 8.722 14.582 -1.987 1.00 24.34 H new ATOM 753 N THR A 219 10.046 11.613 -2.199 1.00 73.24 N ATOM 754 CA THR A 219 11.258 10.982 -1.637 1.00 2.35 C ATOM 755 C THR A 219 11.588 9.621 -2.282 1.00 34.41 C ATOM 756 O THR A 219 12.738 9.176 -2.232 1.00 35.40 O ATOM 757 CB THR A 219 11.143 10.780 -0.107 1.00 53.25 C ATOM 758 OG1 THR A 219 10.197 9.738 0.201 1.00 3.13 O ATOM 759 CG2 THR A 219 10.721 12.076 0.580 1.00 23.20 C ATOM 0 H THR A 219 9.170 11.259 -1.815 1.00 73.24 H new ATOM 0 HA THR A 219 12.066 11.678 -1.863 1.00 2.35 H new ATOM 0 HB THR A 219 12.125 10.487 0.264 1.00 53.25 H new ATOM 0 HG1 THR A 219 9.466 9.756 -0.452 1.00 3.13 H new ATOM 0 HG21 THR A 219 10.646 11.911 1.655 1.00 23.20 H new ATOM 0 HG22 THR A 219 11.462 12.850 0.383 1.00 23.20 H new ATOM 0 HG23 THR A 219 9.753 12.394 0.194 1.00 23.20 H new ATOM 767 N GLY A 220 10.597 8.963 -2.890 1.00 1.31 N ATOM 768 CA GLY A 220 10.828 7.630 -3.463 1.00 65.20 C ATOM 769 C GLY A 220 9.546 6.915 -3.904 1.00 71.31 C ATOM 770 O GLY A 220 8.453 7.469 -3.798 1.00 13.41 O ATOM 0 H GLY A 220 9.647 9.319 -2.998 1.00 1.31 H new ATOM 0 HA2 GLY A 220 11.494 7.724 -4.321 1.00 65.20 H new ATOM 0 HA3 GLY A 220 11.342 7.012 -2.727 1.00 65.20 H new ATOM 774 N SER A 221 9.687 5.680 -4.404 1.00 22.14 N ATOM 775 CA SER A 221 8.537 4.881 -4.883 1.00 74.43 C ATOM 776 C SER A 221 8.528 3.463 -4.274 1.00 65.44 C ATOM 777 O SER A 221 9.559 2.790 -4.218 1.00 54.41 O ATOM 778 CB SER A 221 8.555 4.777 -6.416 1.00 64.12 C ATOM 779 OG SER A 221 8.459 6.058 -7.022 1.00 43.41 O ATOM 0 H SER A 221 10.586 5.206 -4.490 1.00 22.14 H new ATOM 0 HA SER A 221 7.633 5.397 -4.560 1.00 74.43 H new ATOM 0 HB2 SER A 221 9.474 4.288 -6.739 1.00 64.12 H new ATOM 0 HB3 SER A 221 7.727 4.152 -6.750 1.00 64.12 H new ATOM 0 HG SER A 221 8.475 5.961 -7.997 1.00 43.41 H new ATOM 785 N ILE A 222 7.352 3.001 -3.839 1.00 32.41 N ATOM 786 CA ILE A 222 7.218 1.683 -3.197 1.00 65.11 C ATOM 787 C ILE A 222 6.032 0.884 -3.774 1.00 0.52 C ATOM 788 O ILE A 222 5.063 1.456 -4.274 1.00 31.10 O ATOM 789 CB ILE A 222 7.046 1.824 -1.656 1.00 54.23 C ATOM 790 CG1 ILE A 222 7.162 0.457 -0.953 1.00 25.23 C ATOM 791 CG2 ILE A 222 5.705 2.483 -1.316 1.00 20.40 C ATOM 792 CD1 ILE A 222 8.514 -0.208 -1.120 1.00 34.21 C ATOM 0 H ILE A 222 6.476 3.518 -3.918 1.00 32.41 H new ATOM 0 HA ILE A 222 8.138 1.137 -3.406 1.00 65.11 H new ATOM 0 HB ILE A 222 7.851 2.463 -1.292 1.00 54.23 H new ATOM 0 HG12 ILE A 222 6.962 0.588 0.110 1.00 25.23 H new ATOM 0 HG13 ILE A 222 6.391 -0.207 -1.343 1.00 25.23 H new ATOM 0 HG21 ILE A 222 5.607 2.571 -0.234 1.00 20.40 H new ATOM 0 HG22 ILE A 222 5.662 3.475 -1.766 1.00 20.40 H new ATOM 0 HG23 ILE A 222 4.890 1.873 -1.706 1.00 20.40 H new ATOM 0 HD11 ILE A 222 8.516 -1.164 -0.597 1.00 34.21 H new ATOM 0 HD12 ILE A 222 8.710 -0.373 -2.179 1.00 34.21 H new ATOM 0 HD13 ILE A 222 9.290 0.435 -0.704 1.00 34.21 H new ATOM 804 N ARG A 223 6.115 -0.444 -3.699 1.00 20.53 N ATOM 805 CA ARG A 223 5.040 -1.325 -4.183 1.00 23.22 C ATOM 806 C ARG A 223 4.346 -2.043 -3.007 1.00 14.20 C ATOM 807 O ARG A 223 5.007 -2.550 -2.100 1.00 10.23 O ATOM 808 CB ARG A 223 5.615 -2.336 -5.191 1.00 34.21 C ATOM 809 CG ARG A 223 6.729 -3.217 -4.628 1.00 43.00 C ATOM 810 CD ARG A 223 7.506 -3.930 -5.735 1.00 31.15 C ATOM 811 NE ARG A 223 8.249 -2.991 -6.584 1.00 53.44 N ATOM 812 CZ ARG A 223 9.204 -3.337 -7.414 1.00 74.42 C ATOM 813 NH1 ARG A 223 9.545 -4.580 -7.550 1.00 14.52 N ATOM 814 NH2 ARG A 223 9.822 -2.432 -8.103 1.00 71.32 N ATOM 0 H ARG A 223 6.916 -0.939 -3.307 1.00 20.53 H new ATOM 0 HA ARG A 223 4.285 -0.721 -4.686 1.00 23.22 H new ATOM 0 HB2 ARG A 223 4.807 -2.975 -5.549 1.00 34.21 H new ATOM 0 HB3 ARG A 223 5.998 -1.793 -6.055 1.00 34.21 H new ATOM 0 HG2 ARG A 223 7.413 -2.605 -4.040 1.00 43.00 H new ATOM 0 HG3 ARG A 223 6.300 -3.956 -3.951 1.00 43.00 H new ATOM 0 HD2 ARG A 223 8.201 -4.641 -5.289 1.00 31.15 H new ATOM 0 HD3 ARG A 223 6.814 -4.504 -6.351 1.00 31.15 H new ATOM 0 HE ARG A 223 8.006 -2.002 -6.525 1.00 53.44 H new ATOM 0 HH11 ARG A 223 9.069 -5.302 -7.008 1.00 14.52 H new ATOM 0 HH12 ARG A 223 10.289 -4.837 -8.199 1.00 14.52 H new ATOM 0 HH21 ARG A 223 9.566 -1.450 -8.000 1.00 71.32 H new ATOM 0 HH22 ARG A 223 10.565 -2.701 -8.748 1.00 71.32 H new ATOM 828 N GLY A 224 3.011 -2.087 -3.027 1.00 32.15 N ATOM 829 CA GLY A 224 2.262 -2.644 -1.900 1.00 63.14 C ATOM 830 C GLY A 224 1.082 -3.521 -2.310 1.00 33.33 C ATOM 831 O GLY A 224 0.803 -3.694 -3.498 1.00 74.43 O ATOM 0 H GLY A 224 2.435 -1.749 -3.798 1.00 32.15 H new ATOM 0 HA2 GLY A 224 2.940 -3.232 -1.282 1.00 63.14 H new ATOM 0 HA3 GLY A 224 1.895 -1.825 -1.281 1.00 63.14 H new ATOM 835 N THR A 225 0.384 -4.079 -1.320 1.00 43.42 N ATOM 836 CA THR A 225 -0.747 -4.986 -1.582 1.00 31.44 C ATOM 837 C THR A 225 -1.825 -4.890 -0.490 1.00 11.53 C ATOM 838 O THR A 225 -1.514 -4.835 0.701 1.00 2.21 O ATOM 839 CB THR A 225 -0.273 -6.462 -1.682 1.00 20.31 C ATOM 840 OG1 THR A 225 0.694 -6.608 -2.734 1.00 44.11 O ATOM 841 CG2 THR A 225 -1.441 -7.409 -1.940 1.00 2.30 C ATOM 0 H THR A 225 0.577 -3.923 -0.331 1.00 43.42 H new ATOM 0 HA THR A 225 -1.176 -4.672 -2.533 1.00 31.44 H new ATOM 0 HB THR A 225 0.181 -6.722 -0.726 1.00 20.31 H new ATOM 0 HG1 THR A 225 0.985 -7.543 -2.784 1.00 44.11 H new ATOM 0 HG21 THR A 225 -1.072 -8.433 -2.004 1.00 2.30 H new ATOM 0 HG22 THR A 225 -2.159 -7.332 -1.123 1.00 2.30 H new ATOM 0 HG23 THR A 225 -1.928 -7.139 -2.877 1.00 2.30 H new ATOM 849 N LEU A 226 -3.091 -4.875 -0.913 1.00 54.44 N ATOM 850 CA LEU A 226 -4.238 -4.886 0.008 1.00 72.52 C ATOM 851 C LEU A 226 -4.859 -6.291 0.093 1.00 53.41 C ATOM 852 O LEU A 226 -5.080 -6.945 -0.929 1.00 65.21 O ATOM 853 CB LEU A 226 -5.308 -3.883 -0.458 1.00 14.22 C ATOM 854 CG LEU A 226 -4.932 -2.397 -0.340 1.00 65.34 C ATOM 855 CD1 LEU A 226 -6.047 -1.512 -0.897 1.00 4.33 C ATOM 856 CD2 LEU A 226 -4.637 -2.034 1.109 1.00 73.31 C ATOM 0 H LEU A 226 -3.353 -4.855 -1.899 1.00 54.44 H new ATOM 0 HA LEU A 226 -3.877 -4.599 0.996 1.00 72.52 H new ATOM 0 HB2 LEU A 226 -5.548 -4.095 -1.500 1.00 14.22 H new ATOM 0 HB3 LEU A 226 -6.216 -4.055 0.120 1.00 14.22 H new ATOM 0 HG LEU A 226 -4.031 -2.225 -0.929 1.00 65.34 H new ATOM 0 HD11 LEU A 226 -5.761 -0.464 -0.804 1.00 4.33 H new ATOM 0 HD12 LEU A 226 -6.211 -1.751 -1.948 1.00 4.33 H new ATOM 0 HD13 LEU A 226 -6.965 -1.688 -0.337 1.00 4.33 H new ATOM 0 HD21 LEU A 226 -4.373 -0.978 1.173 1.00 73.31 H new ATOM 0 HD22 LEU A 226 -5.520 -2.225 1.719 1.00 73.31 H new ATOM 0 HD23 LEU A 226 -3.807 -2.639 1.474 1.00 73.31 H new ATOM 868 N TRP A 227 -5.151 -6.745 1.310 1.00 21.22 N ATOM 869 CA TRP A 227 -5.751 -8.069 1.516 1.00 33.23 C ATOM 870 C TRP A 227 -7.182 -7.964 2.068 1.00 60.14 C ATOM 871 O TRP A 227 -7.533 -6.989 2.736 1.00 41.45 O ATOM 872 CB TRP A 227 -4.896 -8.905 2.482 1.00 41.43 C ATOM 873 CG TRP A 227 -3.458 -9.038 2.072 1.00 72.10 C ATOM 874 CD1 TRP A 227 -2.386 -8.410 2.639 1.00 63.14 C ATOM 875 CD2 TRP A 227 -2.931 -9.846 1.008 1.00 23.11 C ATOM 876 NE1 TRP A 227 -1.227 -8.785 2.006 1.00 61.53 N ATOM 877 CE2 TRP A 227 -1.535 -9.665 1.001 1.00 25.23 C ATOM 878 CE3 TRP A 227 -3.505 -10.709 0.063 1.00 13.33 C ATOM 879 CZ2 TRP A 227 -0.704 -10.310 0.089 1.00 64.22 C ATOM 880 CZ3 TRP A 227 -2.675 -11.351 -0.840 1.00 75.02 C ATOM 881 CH2 TRP A 227 -1.289 -11.149 -0.818 1.00 30.23 C ATOM 0 H TRP A 227 -4.984 -6.220 2.169 1.00 21.22 H new ATOM 0 HA TRP A 227 -5.790 -8.559 0.543 1.00 33.23 H new ATOM 0 HB2 TRP A 227 -4.939 -8.453 3.473 1.00 41.43 H new ATOM 0 HB3 TRP A 227 -5.332 -9.901 2.567 1.00 41.43 H new ATOM 0 HD1 TRP A 227 -2.442 -7.718 3.466 1.00 63.14 H new ATOM 0 HE1 TRP A 227 -0.290 -8.462 2.245 1.00 61.53 H new ATOM 0 HE3 TRP A 227 -4.573 -10.869 0.040 1.00 13.33 H new ATOM 0 HZ2 TRP A 227 0.365 -10.153 0.098 1.00 64.22 H new ATOM 0 HZ3 TRP A 227 -3.103 -12.018 -1.573 1.00 75.02 H new ATOM 0 HH2 TRP A 227 -0.669 -11.668 -1.534 1.00 30.23 H new ATOM 892 N ASN A 228 -8.001 -8.977 1.778 1.00 70.33 N ATOM 893 CA ASN A 228 -9.361 -9.085 2.341 1.00 14.00 C ATOM 894 C ASN A 228 -10.276 -7.926 1.874 1.00 21.23 C ATOM 895 O ASN A 228 -10.197 -7.495 0.722 1.00 52.45 O ATOM 896 CB ASN A 228 -9.289 -9.137 3.877 1.00 22.42 C ATOM 897 CG ASN A 228 -8.383 -10.244 4.386 1.00 71.02 C ATOM 898 OD1 ASN A 228 -7.195 -10.036 4.612 1.00 2.23 O ATOM 899 ND2 ASN A 228 -8.930 -11.427 4.568 1.00 71.42 N ATOM 0 H ASN A 228 -7.749 -9.743 1.153 1.00 70.33 H new ATOM 0 HA ASN A 228 -9.804 -10.010 1.971 1.00 14.00 H new ATOM 0 HB2 ASN A 228 -8.930 -8.179 4.252 1.00 22.42 H new ATOM 0 HB3 ASN A 228 -10.292 -9.281 4.279 1.00 22.42 H new ATOM 0 HD21 ASN A 228 -8.363 -12.204 4.907 1.00 71.42 H new ATOM 0 HD22 ASN A 228 -9.921 -11.567 4.371 1.00 71.42 H new ATOM 906 N GLU A 229 -11.156 -7.450 2.765 1.00 41.42 N ATOM 907 CA GLU A 229 -12.070 -6.327 2.477 1.00 13.30 C ATOM 908 C GLU A 229 -11.356 -5.117 1.844 1.00 21.43 C ATOM 909 O GLU A 229 -11.958 -4.373 1.067 1.00 20.14 O ATOM 910 CB GLU A 229 -12.754 -5.888 3.776 1.00 52.15 C ATOM 911 CG GLU A 229 -11.767 -5.472 4.865 1.00 72.11 C ATOM 912 CD GLU A 229 -12.442 -5.170 6.191 1.00 14.24 C ATOM 913 OE1 GLU A 229 -13.053 -6.091 6.772 1.00 1.14 O ATOM 914 OE2 GLU A 229 -12.355 -4.020 6.663 1.00 52.15 O ATOM 0 H GLU A 229 -11.257 -7.830 3.706 1.00 41.42 H new ATOM 0 HA GLU A 229 -12.800 -6.684 1.751 1.00 13.30 H new ATOM 0 HB2 GLU A 229 -13.423 -5.054 3.563 1.00 52.15 H new ATOM 0 HB3 GLU A 229 -13.372 -6.705 4.148 1.00 52.15 H new ATOM 0 HG2 GLU A 229 -11.036 -6.267 5.008 1.00 72.11 H new ATOM 0 HG3 GLU A 229 -11.218 -4.590 4.533 1.00 72.11 H new ATOM 921 N LEU A 230 -10.075 -4.927 2.172 1.00 55.24 N ATOM 922 CA LEU A 230 -9.290 -3.815 1.618 1.00 51.24 C ATOM 923 C LEU A 230 -9.293 -3.831 0.078 1.00 1.32 C ATOM 924 O LEU A 230 -9.002 -2.824 -0.567 1.00 74.43 O ATOM 925 CB LEU A 230 -7.848 -3.867 2.142 1.00 64.31 C ATOM 926 CG LEU A 230 -7.693 -3.758 3.668 1.00 72.35 C ATOM 927 CD1 LEU A 230 -6.225 -3.867 4.071 1.00 52.43 C ATOM 928 CD2 LEU A 230 -8.301 -2.452 4.183 1.00 41.11 C ATOM 0 H LEU A 230 -9.559 -5.526 2.816 1.00 55.24 H new ATOM 0 HA LEU A 230 -9.758 -2.886 1.945 1.00 51.24 H new ATOM 0 HB2 LEU A 230 -7.395 -4.802 1.814 1.00 64.31 H new ATOM 0 HB3 LEU A 230 -7.282 -3.059 1.678 1.00 64.31 H new ATOM 0 HG LEU A 230 -8.233 -4.587 4.125 1.00 72.35 H new ATOM 0 HD11 LEU A 230 -6.138 -3.787 5.155 1.00 52.43 H new ATOM 0 HD12 LEU A 230 -5.829 -4.829 3.745 1.00 52.43 H new ATOM 0 HD13 LEU A 230 -5.658 -3.063 3.602 1.00 52.43 H new ATOM 0 HD21 LEU A 230 -8.180 -2.396 5.265 1.00 41.11 H new ATOM 0 HD22 LEU A 230 -7.795 -1.606 3.717 1.00 41.11 H new ATOM 0 HD23 LEU A 230 -9.362 -2.422 3.935 1.00 41.11 H new ATOM 940 N ALA A 231 -9.628 -4.984 -0.500 1.00 52.42 N ATOM 941 CA ALA A 231 -9.766 -5.116 -1.949 1.00 24.40 C ATOM 942 C ALA A 231 -10.901 -4.230 -2.492 1.00 52.11 C ATOM 943 O ALA A 231 -10.742 -3.543 -3.507 1.00 45.05 O ATOM 944 CB ALA A 231 -10.000 -6.574 -2.322 1.00 24.41 C ATOM 0 H ALA A 231 -9.810 -5.844 0.017 1.00 52.42 H new ATOM 0 HA ALA A 231 -8.837 -4.777 -2.408 1.00 24.40 H new ATOM 0 HB1 ALA A 231 -10.101 -6.661 -3.404 1.00 24.41 H new ATOM 0 HB2 ALA A 231 -9.155 -7.175 -1.987 1.00 24.41 H new ATOM 0 HB3 ALA A 231 -10.912 -6.931 -1.842 1.00 24.41 H new ATOM 950 N ASP A 232 -12.040 -4.230 -1.802 1.00 20.12 N ATOM 951 CA ASP A 232 -13.189 -3.419 -2.213 1.00 62.00 C ATOM 952 C ASP A 232 -13.125 -1.996 -1.634 1.00 13.04 C ATOM 953 O ASP A 232 -13.962 -1.150 -1.950 1.00 32.33 O ATOM 954 CB ASP A 232 -14.494 -4.102 -1.812 1.00 10.42 C ATOM 955 CG ASP A 232 -14.711 -5.383 -2.592 1.00 74.13 C ATOM 956 OD1 ASP A 232 -14.830 -5.310 -3.837 1.00 54.13 O ATOM 957 OD2 ASP A 232 -14.775 -6.468 -1.974 1.00 2.33 O ATOM 0 H ASP A 232 -12.194 -4.781 -0.957 1.00 20.12 H new ATOM 0 HA ASP A 232 -13.155 -3.330 -3.299 1.00 62.00 H new ATOM 0 HB2 ASP A 232 -14.478 -4.323 -0.745 1.00 10.42 H new ATOM 0 HB3 ASP A 232 -15.329 -3.423 -1.985 1.00 10.42 H new ATOM 962 N PHE A 233 -12.134 -1.738 -0.780 1.00 43.32 N ATOM 963 CA PHE A 233 -11.878 -0.377 -0.302 1.00 14.01 C ATOM 964 C PHE A 233 -11.484 0.526 -1.481 1.00 64.11 C ATOM 965 O PHE A 233 -10.460 0.299 -2.141 1.00 54.23 O ATOM 966 CB PHE A 233 -10.772 -0.367 0.765 1.00 14.41 C ATOM 967 CG PHE A 233 -10.477 1.011 1.318 1.00 41.33 C ATOM 968 CD1 PHE A 233 -11.238 1.538 2.352 1.00 71.33 C ATOM 969 CD2 PHE A 233 -9.443 1.782 0.795 1.00 75.15 C ATOM 970 CE1 PHE A 233 -10.977 2.801 2.854 1.00 22.54 C ATOM 971 CE2 PHE A 233 -9.180 3.046 1.293 1.00 61.22 C ATOM 972 CZ PHE A 233 -9.949 3.554 2.322 1.00 33.10 C ATOM 0 H PHE A 233 -11.500 -2.445 -0.407 1.00 43.32 H new ATOM 0 HA PHE A 233 -12.792 0.005 0.153 1.00 14.01 H new ATOM 0 HB2 PHE A 233 -11.063 -1.024 1.585 1.00 14.41 H new ATOM 0 HB3 PHE A 233 -9.860 -0.780 0.335 1.00 14.41 H new ATOM 0 HD1 PHE A 233 -12.045 0.955 2.771 1.00 71.33 H new ATOM 0 HD2 PHE A 233 -8.839 1.389 -0.009 1.00 75.15 H new ATOM 0 HE1 PHE A 233 -11.576 3.197 3.660 1.00 22.54 H new ATOM 0 HE2 PHE A 233 -8.375 3.634 0.878 1.00 61.22 H new ATOM 0 HZ PHE A 233 -9.746 4.541 2.711 1.00 33.10 H new ATOM 982 N GLU A 234 -12.303 1.539 -1.751 1.00 13.05 N ATOM 983 CA GLU A 234 -12.091 2.414 -2.906 1.00 44.42 C ATOM 984 C GLU A 234 -10.787 3.216 -2.800 1.00 23.11 C ATOM 985 O GLU A 234 -10.541 3.917 -1.819 1.00 22.42 O ATOM 986 CB GLU A 234 -13.262 3.387 -3.081 1.00 14.31 C ATOM 987 CG GLU A 234 -13.089 4.319 -4.280 1.00 72.02 C ATOM 988 CD GLU A 234 -14.247 5.286 -4.462 1.00 34.01 C ATOM 989 OE1 GLU A 234 -15.310 4.852 -4.948 1.00 72.32 O ATOM 990 OE2 GLU A 234 -14.082 6.487 -4.155 1.00 2.42 O ATOM 0 H GLU A 234 -13.120 1.776 -1.188 1.00 13.05 H new ATOM 0 HA GLU A 234 -12.022 1.760 -3.775 1.00 44.42 H new ATOM 0 HB2 GLU A 234 -14.185 2.819 -3.199 1.00 14.31 H new ATOM 0 HB3 GLU A 234 -13.369 3.984 -2.176 1.00 14.31 H new ATOM 0 HG2 GLU A 234 -12.166 4.887 -4.160 1.00 72.02 H new ATOM 0 HG3 GLU A 234 -12.979 3.720 -5.184 1.00 72.02 H new ATOM 997 N VAL A 235 -9.962 3.108 -3.833 1.00 74.01 N ATOM 998 CA VAL A 235 -8.751 3.915 -3.958 1.00 32.40 C ATOM 999 C VAL A 235 -8.616 4.443 -5.395 1.00 61.30 C ATOM 1000 O VAL A 235 -8.695 3.678 -6.361 1.00 34.31 O ATOM 1001 CB VAL A 235 -7.483 3.116 -3.550 1.00 73.42 C ATOM 1002 CG1 VAL A 235 -7.345 1.837 -4.375 1.00 21.42 C ATOM 1003 CG2 VAL A 235 -6.231 3.985 -3.678 1.00 43.44 C ATOM 0 H VAL A 235 -10.111 2.461 -4.607 1.00 74.01 H new ATOM 0 HA VAL A 235 -8.839 4.759 -3.274 1.00 32.40 H new ATOM 0 HB VAL A 235 -7.592 2.826 -2.505 1.00 73.42 H new ATOM 0 HG11 VAL A 235 -6.448 1.300 -4.066 1.00 21.42 H new ATOM 0 HG12 VAL A 235 -8.219 1.205 -4.216 1.00 21.42 H new ATOM 0 HG13 VAL A 235 -7.269 2.092 -5.432 1.00 21.42 H new ATOM 0 HG21 VAL A 235 -5.355 3.406 -3.387 1.00 43.44 H new ATOM 0 HG22 VAL A 235 -6.121 4.315 -4.711 1.00 43.44 H new ATOM 0 HG23 VAL A 235 -6.323 4.854 -3.027 1.00 43.44 H new ATOM 1013 N LYS A 236 -8.443 5.752 -5.534 1.00 0.51 N ATOM 1014 CA LYS A 236 -8.364 6.394 -6.851 1.00 73.13 C ATOM 1015 C LYS A 236 -6.912 6.688 -7.259 1.00 32.44 C ATOM 1016 O LYS A 236 -6.079 7.058 -6.429 1.00 54.41 O ATOM 1017 CB LYS A 236 -9.193 7.688 -6.856 1.00 1.32 C ATOM 1018 CG LYS A 236 -10.706 7.462 -6.932 1.00 54.40 C ATOM 1019 CD LYS A 236 -11.485 8.769 -6.781 1.00 74.11 C ATOM 1020 CE LYS A 236 -12.947 8.626 -7.204 1.00 50.33 C ATOM 1021 NZ LYS A 236 -13.637 7.515 -6.498 1.00 35.22 N ATOM 0 H LYS A 236 -8.354 6.397 -4.749 1.00 0.51 H new ATOM 0 HA LYS A 236 -8.774 5.699 -7.584 1.00 73.13 H new ATOM 0 HB2 LYS A 236 -8.966 8.255 -5.953 1.00 1.32 H new ATOM 0 HB3 LYS A 236 -8.885 8.301 -7.703 1.00 1.32 H new ATOM 0 HG2 LYS A 236 -10.956 6.998 -7.886 1.00 54.40 H new ATOM 0 HG3 LYS A 236 -11.009 6.766 -6.150 1.00 54.40 H new ATOM 0 HD2 LYS A 236 -11.440 9.098 -5.743 1.00 74.11 H new ATOM 0 HD3 LYS A 236 -11.009 9.544 -7.382 1.00 74.11 H new ATOM 0 HE2 LYS A 236 -13.472 9.560 -7.006 1.00 50.33 H new ATOM 0 HE3 LYS A 236 -12.996 8.455 -8.279 1.00 50.33 H new ATOM 0 HZ1 LYS A 236 -14.654 7.544 -6.716 1.00 35.22 H new ATOM 0 HZ2 LYS A 236 -13.241 6.606 -6.811 1.00 35.22 H new ATOM 0 HZ3 LYS A 236 -13.500 7.617 -5.472 1.00 35.22 H new ATOM 1035 N LYS A 237 -6.623 6.509 -8.544 1.00 24.05 N ATOM 1036 CA LYS A 237 -5.295 6.783 -9.092 1.00 3.34 C ATOM 1037 C LYS A 237 -5.044 8.298 -9.180 1.00 34.02 C ATOM 1038 O LYS A 237 -5.830 9.035 -9.778 1.00 34.33 O ATOM 1039 CB LYS A 237 -5.167 6.104 -10.472 1.00 75.14 C ATOM 1040 CG LYS A 237 -3.839 6.346 -11.203 1.00 10.34 C ATOM 1041 CD LYS A 237 -3.892 7.558 -12.133 1.00 71.44 C ATOM 1042 CE LYS A 237 -4.953 7.392 -13.218 1.00 54.02 C ATOM 1043 NZ LYS A 237 -5.052 8.591 -14.088 1.00 32.14 N ATOM 0 H LYS A 237 -7.296 6.172 -9.232 1.00 24.05 H new ATOM 0 HA LYS A 237 -4.534 6.372 -8.429 1.00 3.34 H new ATOM 0 HB2 LYS A 237 -5.301 5.030 -10.344 1.00 75.14 H new ATOM 0 HB3 LYS A 237 -5.981 6.453 -11.107 1.00 75.14 H new ATOM 0 HG2 LYS A 237 -3.046 6.490 -10.469 1.00 10.34 H new ATOM 0 HG3 LYS A 237 -3.580 5.459 -11.782 1.00 10.34 H new ATOM 0 HD2 LYS A 237 -4.105 8.454 -11.551 1.00 71.44 H new ATOM 0 HD3 LYS A 237 -2.917 7.703 -12.597 1.00 71.44 H new ATOM 0 HE2 LYS A 237 -4.715 6.521 -13.828 1.00 54.02 H new ATOM 0 HE3 LYS A 237 -5.920 7.201 -12.753 1.00 54.02 H new ATOM 0 HZ1 LYS A 237 -5.784 8.436 -14.811 1.00 32.14 H new ATOM 0 HZ2 LYS A 237 -5.305 9.419 -13.511 1.00 32.14 H new ATOM 0 HZ3 LYS A 237 -4.137 8.759 -14.553 1.00 32.14 H new ATOM 1057 N GLY A 238 -3.942 8.753 -8.587 1.00 42.11 N ATOM 1058 CA GLY A 238 -3.632 10.181 -8.557 1.00 55.23 C ATOM 1059 C GLY A 238 -4.116 10.875 -7.284 1.00 11.14 C ATOM 1060 O GLY A 238 -4.170 12.107 -7.219 1.00 51.11 O ATOM 0 H GLY A 238 -3.254 8.159 -8.124 1.00 42.11 H new ATOM 0 HA2 GLY A 238 -2.554 10.314 -8.648 1.00 55.23 H new ATOM 0 HA3 GLY A 238 -4.087 10.663 -9.422 1.00 55.23 H new ATOM 1064 N ASP A 239 -4.472 10.086 -6.270 1.00 14.14 N ATOM 1065 CA ASP A 239 -4.938 10.616 -4.982 1.00 32.51 C ATOM 1066 C ASP A 239 -3.921 10.368 -3.852 1.00 55.32 C ATOM 1067 O ASP A 239 -3.068 9.482 -3.949 1.00 12.11 O ATOM 1068 CB ASP A 239 -6.295 9.991 -4.627 1.00 64.44 C ATOM 1069 CG ASP A 239 -7.437 10.623 -5.404 1.00 43.14 C ATOM 1070 OD1 ASP A 239 -7.520 10.419 -6.633 1.00 1.33 O ATOM 1071 OD2 ASP A 239 -8.243 11.356 -4.794 1.00 64.34 O ATOM 0 H ASP A 239 -4.447 9.067 -6.314 1.00 14.14 H new ATOM 0 HA ASP A 239 -5.047 11.696 -5.084 1.00 32.51 H new ATOM 0 HB2 ASP A 239 -6.266 8.921 -4.833 1.00 64.44 H new ATOM 0 HB3 ASP A 239 -6.478 10.105 -3.558 1.00 64.44 H new ATOM 1076 N ILE A 240 -4.020 11.160 -2.785 1.00 33.23 N ATOM 1077 CA ILE A 240 -3.118 11.036 -1.629 1.00 61.15 C ATOM 1078 C ILE A 240 -3.717 10.101 -0.563 1.00 71.32 C ATOM 1079 O ILE A 240 -4.856 10.293 -0.118 1.00 12.23 O ATOM 1080 CB ILE A 240 -2.830 12.419 -0.986 1.00 14.51 C ATOM 1081 CG1 ILE A 240 -2.394 13.439 -2.055 1.00 12.50 C ATOM 1082 CG2 ILE A 240 -1.763 12.295 0.103 1.00 23.40 C ATOM 1083 CD1 ILE A 240 -1.116 13.066 -2.784 1.00 2.52 C ATOM 0 H ILE A 240 -4.717 11.899 -2.692 1.00 33.23 H new ATOM 0 HA ILE A 240 -2.183 10.615 -1.997 1.00 61.15 H new ATOM 0 HB ILE A 240 -3.751 12.778 -0.527 1.00 14.51 H new ATOM 0 HG12 ILE A 240 -3.196 13.550 -2.784 1.00 12.50 H new ATOM 0 HG13 ILE A 240 -2.258 14.411 -1.580 1.00 12.50 H new ATOM 0 HG21 ILE A 240 -1.575 13.275 0.542 1.00 23.40 H new ATOM 0 HG22 ILE A 240 -2.111 11.612 0.877 1.00 23.40 H new ATOM 0 HG23 ILE A 240 -0.841 11.910 -0.333 1.00 23.40 H new ATOM 0 HD11 ILE A 240 -0.879 13.835 -3.519 1.00 2.52 H new ATOM 0 HD12 ILE A 240 -0.299 12.984 -2.067 1.00 2.52 H new ATOM 0 HD13 ILE A 240 -1.252 12.110 -3.290 1.00 2.52 H new ATOM 1095 N ALA A 241 -2.946 9.101 -0.132 1.00 62.03 N ATOM 1096 CA ALA A 241 -3.464 8.080 0.784 1.00 75.40 C ATOM 1097 C ALA A 241 -2.556 7.846 2.001 1.00 42.45 C ATOM 1098 O ALA A 241 -1.326 7.896 1.907 1.00 20.23 O ATOM 1099 CB ALA A 241 -3.667 6.768 0.030 1.00 33.21 C ATOM 0 H ALA A 241 -1.970 8.975 -0.399 1.00 62.03 H new ATOM 0 HA ALA A 241 -4.415 8.450 1.167 1.00 75.40 H new ATOM 0 HB1 ALA A 241 -4.052 6.011 0.714 1.00 33.21 H new ATOM 0 HB2 ALA A 241 -4.379 6.921 -0.781 1.00 33.21 H new ATOM 0 HB3 ALA A 241 -2.715 6.434 -0.382 1.00 33.21 H new ATOM 1105 N GLU A 242 -3.183 7.600 3.149 1.00 41.43 N ATOM 1106 CA GLU A 242 -2.479 7.175 4.359 1.00 44.45 C ATOM 1107 C GLU A 242 -2.456 5.641 4.427 1.00 22.54 C ATOM 1108 O GLU A 242 -3.504 4.996 4.498 1.00 25.34 O ATOM 1109 CB GLU A 242 -3.167 7.751 5.605 1.00 3.53 C ATOM 1110 CG GLU A 242 -2.517 7.322 6.915 1.00 74.40 C ATOM 1111 CD GLU A 242 -3.185 7.933 8.137 1.00 63.14 C ATOM 1112 OE1 GLU A 242 -2.767 9.032 8.557 1.00 13.43 O ATOM 1113 OE2 GLU A 242 -4.124 7.318 8.684 1.00 45.12 O ATOM 0 H GLU A 242 -4.192 7.689 3.268 1.00 41.43 H new ATOM 0 HA GLU A 242 -1.455 7.548 4.327 1.00 44.45 H new ATOM 0 HB2 GLU A 242 -3.158 8.839 5.544 1.00 3.53 H new ATOM 0 HB3 GLU A 242 -4.212 7.441 5.609 1.00 3.53 H new ATOM 0 HG2 GLU A 242 -2.553 6.235 6.993 1.00 74.40 H new ATOM 0 HG3 GLU A 242 -1.465 7.606 6.902 1.00 74.40 H new ATOM 1120 N VAL A 243 -1.264 5.057 4.391 1.00 43.14 N ATOM 1121 CA VAL A 243 -1.125 3.599 4.297 1.00 52.41 C ATOM 1122 C VAL A 243 -0.411 2.994 5.518 1.00 65.24 C ATOM 1123 O VAL A 243 0.784 3.207 5.722 1.00 71.40 O ATOM 1124 CB VAL A 243 -0.354 3.215 3.009 1.00 61.12 C ATOM 1125 CG1 VAL A 243 -0.141 1.707 2.918 1.00 0.11 C ATOM 1126 CG2 VAL A 243 -1.083 3.737 1.772 1.00 23.11 C ATOM 0 H VAL A 243 -0.380 5.564 4.425 1.00 43.14 H new ATOM 0 HA VAL A 243 -2.134 3.189 4.266 1.00 52.41 H new ATOM 0 HB VAL A 243 0.629 3.684 3.054 1.00 61.12 H new ATOM 0 HG11 VAL A 243 0.403 1.471 2.003 1.00 0.11 H new ATOM 0 HG12 VAL A 243 0.434 1.368 3.780 1.00 0.11 H new ATOM 0 HG13 VAL A 243 -1.107 1.203 2.906 1.00 0.11 H new ATOM 0 HG21 VAL A 243 -0.527 3.458 0.877 1.00 23.11 H new ATOM 0 HG22 VAL A 243 -2.082 3.303 1.728 1.00 23.11 H new ATOM 0 HG23 VAL A 243 -1.161 4.823 1.827 1.00 23.11 H new ATOM 1136 N SER A 244 -1.152 2.238 6.322 1.00 73.45 N ATOM 1137 CA SER A 244 -0.573 1.510 7.463 1.00 0.42 C ATOM 1138 C SER A 244 -0.273 0.057 7.073 1.00 74.54 C ATOM 1139 O SER A 244 -1.192 -0.729 6.833 1.00 74.24 O ATOM 1140 CB SER A 244 -1.533 1.527 8.660 1.00 51.13 C ATOM 1141 OG SER A 244 -1.812 2.853 9.085 1.00 32.41 O ATOM 0 H SER A 244 -2.158 2.109 6.210 1.00 73.45 H new ATOM 0 HA SER A 244 0.355 2.008 7.744 1.00 0.42 H new ATOM 0 HB2 SER A 244 -2.463 1.028 8.389 1.00 51.13 H new ATOM 0 HB3 SER A 244 -1.097 0.963 9.485 1.00 51.13 H new ATOM 0 HG SER A 244 -2.427 2.830 9.848 1.00 32.41 H new ATOM 1147 N GLY A 245 1.006 -0.305 7.015 1.00 20.13 N ATOM 1148 CA GLY A 245 1.375 -1.644 6.570 1.00 63.22 C ATOM 1149 C GLY A 245 2.718 -2.131 7.105 1.00 0.00 C ATOM 1150 O GLY A 245 3.296 -1.538 8.019 1.00 60.43 O ATOM 0 H GLY A 245 1.790 0.297 7.265 1.00 20.13 H new ATOM 0 HA2 GLY A 245 0.598 -2.344 6.877 1.00 63.22 H new ATOM 0 HA3 GLY A 245 1.404 -1.658 5.480 1.00 63.22 H new ATOM 1154 N TYR A 246 3.203 -3.227 6.528 1.00 32.21 N ATOM 1155 CA TYR A 246 4.478 -3.828 6.920 1.00 52.41 C ATOM 1156 C TYR A 246 5.435 -3.930 5.720 1.00 25.01 C ATOM 1157 O TYR A 246 5.176 -4.669 4.766 1.00 50.21 O ATOM 1158 CB TYR A 246 4.228 -5.217 7.516 1.00 30.40 C ATOM 1159 CG TYR A 246 5.492 -5.963 7.907 1.00 75.32 C ATOM 1160 CD1 TYR A 246 6.183 -5.632 9.066 1.00 44.51 C ATOM 1161 CD2 TYR A 246 5.989 -7.001 7.123 1.00 61.32 C ATOM 1162 CE1 TYR A 246 7.327 -6.312 9.434 1.00 10.04 C ATOM 1163 CE2 TYR A 246 7.134 -7.683 7.485 1.00 21.12 C ATOM 1164 CZ TYR A 246 7.799 -7.336 8.641 1.00 50.11 C ATOM 1165 OH TYR A 246 8.939 -8.019 9.006 1.00 44.33 O ATOM 0 H TYR A 246 2.725 -3.724 5.776 1.00 32.21 H new ATOM 0 HA TYR A 246 4.947 -3.189 7.669 1.00 52.41 H new ATOM 0 HB2 TYR A 246 3.593 -5.114 8.396 1.00 30.40 H new ATOM 0 HB3 TYR A 246 3.675 -5.816 6.793 1.00 30.40 H new ATOM 0 HD1 TYR A 246 5.819 -4.829 9.690 1.00 44.51 H new ATOM 0 HD2 TYR A 246 5.470 -7.277 6.217 1.00 61.32 H new ATOM 0 HE1 TYR A 246 7.850 -6.043 10.340 1.00 10.04 H new ATOM 0 HE2 TYR A 246 7.507 -8.485 6.865 1.00 21.12 H new ATOM 0 HH TYR A 246 9.482 -8.198 8.210 1.00 44.33 H new ATOM 1175 N VAL A 247 6.533 -3.182 5.774 1.00 34.22 N ATOM 1176 CA VAL A 247 7.533 -3.186 4.700 1.00 35.35 C ATOM 1177 C VAL A 247 8.551 -4.318 4.896 1.00 62.11 C ATOM 1178 O VAL A 247 9.257 -4.365 5.907 1.00 42.44 O ATOM 1179 CB VAL A 247 8.284 -1.832 4.632 1.00 5.02 C ATOM 1180 CG1 VAL A 247 9.263 -1.807 3.455 1.00 62.11 C ATOM 1181 CG2 VAL A 247 7.296 -0.671 4.547 1.00 43.32 C ATOM 0 H VAL A 247 6.757 -2.561 6.552 1.00 34.22 H new ATOM 0 HA VAL A 247 6.998 -3.345 3.764 1.00 35.35 H new ATOM 0 HB VAL A 247 8.862 -1.718 5.549 1.00 5.02 H new ATOM 0 HG11 VAL A 247 9.777 -0.846 3.430 1.00 62.11 H new ATOM 0 HG12 VAL A 247 9.994 -2.607 3.573 1.00 62.11 H new ATOM 0 HG13 VAL A 247 8.716 -1.950 2.523 1.00 62.11 H new ATOM 0 HG21 VAL A 247 7.844 0.270 4.500 1.00 43.32 H new ATOM 0 HG22 VAL A 247 6.683 -0.779 3.652 1.00 43.32 H new ATOM 0 HG23 VAL A 247 6.654 -0.674 5.428 1.00 43.32 H new ATOM 1191 N LYS A 248 8.633 -5.220 3.924 1.00 33.24 N ATOM 1192 CA LYS A 248 9.517 -6.386 4.026 1.00 42.32 C ATOM 1193 C LYS A 248 10.313 -6.620 2.736 1.00 64.41 C ATOM 1194 O LYS A 248 9.998 -6.068 1.682 1.00 32.44 O ATOM 1195 CB LYS A 248 8.691 -7.635 4.353 1.00 45.15 C ATOM 1196 CG LYS A 248 7.605 -7.934 3.323 1.00 75.10 C ATOM 1197 CD LYS A 248 6.774 -9.156 3.700 1.00 13.04 C ATOM 1198 CE LYS A 248 5.693 -9.434 2.662 1.00 61.31 C ATOM 1199 NZ LYS A 248 4.822 -10.574 3.050 1.00 42.35 N ATOM 0 H LYS A 248 8.100 -5.170 3.055 1.00 33.24 H new ATOM 0 HA LYS A 248 10.231 -6.188 4.826 1.00 42.32 H new ATOM 0 HB2 LYS A 248 9.359 -8.494 4.425 1.00 45.15 H new ATOM 0 HB3 LYS A 248 8.228 -7.508 5.331 1.00 45.15 H new ATOM 0 HG2 LYS A 248 6.951 -7.068 3.226 1.00 75.10 H new ATOM 0 HG3 LYS A 248 8.066 -8.097 2.349 1.00 75.10 H new ATOM 0 HD2 LYS A 248 7.424 -10.026 3.792 1.00 13.04 H new ATOM 0 HD3 LYS A 248 6.313 -8.998 4.675 1.00 13.04 H new ATOM 0 HE2 LYS A 248 5.082 -8.541 2.528 1.00 61.31 H new ATOM 0 HE3 LYS A 248 6.161 -9.647 1.701 1.00 61.31 H new ATOM 0 HZ1 LYS A 248 4.102 -10.727 2.315 1.00 42.35 H new ATOM 0 HZ2 LYS A 248 5.399 -11.433 3.153 1.00 42.35 H new ATOM 0 HZ3 LYS A 248 4.354 -10.361 3.954 1.00 42.35 H new ATOM 1213 N GLN A 249 11.355 -7.435 2.845 1.00 2.01 N ATOM 1214 CA GLN A 249 12.137 -7.866 1.685 1.00 60.31 C ATOM 1215 C GLN A 249 11.927 -9.367 1.446 1.00 72.33 C ATOM 1216 O GLN A 249 12.294 -10.191 2.292 1.00 30.23 O ATOM 1217 CB GLN A 249 13.627 -7.586 1.917 1.00 33.13 C ATOM 1218 CG GLN A 249 14.499 -7.845 0.692 1.00 24.45 C ATOM 1219 CD GLN A 249 15.972 -7.932 1.039 1.00 72.33 C ATOM 1220 OE1 GLN A 249 16.685 -6.933 1.066 1.00 53.45 O ATOM 1221 NE2 GLN A 249 16.435 -9.136 1.309 1.00 75.13 N ATOM 0 H GLN A 249 11.683 -7.816 3.733 1.00 2.01 H new ATOM 0 HA GLN A 249 11.803 -7.309 0.810 1.00 60.31 H new ATOM 0 HB2 GLN A 249 13.749 -6.548 2.225 1.00 33.13 H new ATOM 0 HB3 GLN A 249 13.980 -8.206 2.741 1.00 33.13 H new ATOM 0 HG2 GLN A 249 14.185 -8.774 0.216 1.00 24.45 H new ATOM 0 HG3 GLN A 249 14.346 -7.047 -0.035 1.00 24.45 H new ATOM 0 HE21 GLN A 249 15.811 -9.942 1.276 1.00 75.13 H new ATOM 0 HE22 GLN A 249 17.418 -9.262 1.551 1.00 75.13 H new ATOM 1230 N GLY A 250 11.330 -9.732 0.319 1.00 5.11 N ATOM 1231 CA GLY A 250 11.079 -11.146 0.057 1.00 33.12 C ATOM 1232 C GLY A 250 10.785 -11.450 -1.404 1.00 63.12 C ATOM 1233 O GLY A 250 11.379 -12.363 -1.990 1.00 32.34 O ATOM 0 H GLY A 250 11.018 -9.091 -0.410 1.00 5.11 H new ATOM 0 HA2 GLY A 250 11.947 -11.725 0.373 1.00 33.12 H new ATOM 0 HA3 GLY A 250 10.237 -11.476 0.665 1.00 33.12 H new ATOM 1237 N TYR A 251 9.862 -10.703 -1.994 1.00 33.40 N ATOM 1238 CA TYR A 251 9.541 -10.860 -3.413 1.00 50.14 C ATOM 1239 C TYR A 251 10.434 -9.961 -4.274 1.00 70.44 C ATOM 1240 O TYR A 251 11.512 -9.550 -3.843 1.00 43.32 O ATOM 1241 CB TYR A 251 8.045 -10.571 -3.665 1.00 12.32 C ATOM 1242 CG TYR A 251 7.234 -11.825 -3.934 1.00 22.42 C ATOM 1243 CD1 TYR A 251 7.229 -12.400 -5.199 1.00 44.31 C ATOM 1244 CD2 TYR A 251 6.488 -12.436 -2.930 1.00 42.01 C ATOM 1245 CE1 TYR A 251 6.506 -13.547 -5.460 1.00 1.31 C ATOM 1246 CE2 TYR A 251 5.760 -13.584 -3.185 1.00 1.14 C ATOM 1247 CZ TYR A 251 5.773 -14.136 -4.452 1.00 42.44 C ATOM 1248 OH TYR A 251 5.056 -15.282 -4.711 1.00 64.42 O ATOM 0 H TYR A 251 9.321 -9.982 -1.516 1.00 33.40 H new ATOM 0 HA TYR A 251 9.736 -11.893 -3.700 1.00 50.14 H new ATOM 0 HB2 TYR A 251 7.630 -10.056 -2.799 1.00 12.32 H new ATOM 0 HB3 TYR A 251 7.950 -9.895 -4.514 1.00 12.32 H new ATOM 0 HD1 TYR A 251 7.801 -11.942 -5.992 1.00 44.31 H new ATOM 0 HD2 TYR A 251 6.478 -12.008 -1.939 1.00 42.01 H new ATOM 0 HE1 TYR A 251 6.515 -13.981 -6.449 1.00 1.31 H new ATOM 0 HE2 TYR A 251 5.184 -14.047 -2.398 1.00 1.14 H new ATOM 0 HH TYR A 251 4.595 -15.571 -3.896 1.00 64.42 H new ATOM 1258 N SER A 252 10.007 -9.692 -5.505 1.00 3.43 N ATOM 1259 CA SER A 252 10.772 -8.837 -6.414 1.00 25.34 C ATOM 1260 C SER A 252 10.966 -7.429 -5.831 1.00 42.22 C ATOM 1261 O SER A 252 10.166 -6.526 -6.071 1.00 32.52 O ATOM 1262 CB SER A 252 10.071 -8.762 -7.777 1.00 24.04 C ATOM 1263 OG SER A 252 9.880 -10.062 -8.321 1.00 72.53 O ATOM 0 H SER A 252 9.137 -10.052 -5.897 1.00 3.43 H new ATOM 0 HA SER A 252 11.760 -9.279 -6.544 1.00 25.34 H new ATOM 0 HB2 SER A 252 9.108 -8.264 -7.668 1.00 24.04 H new ATOM 0 HB3 SER A 252 10.666 -8.160 -8.464 1.00 24.04 H new ATOM 0 HG SER A 252 9.430 -9.991 -9.189 1.00 72.53 H new ATOM 1269 N GLY A 253 12.008 -7.275 -5.016 1.00 14.21 N ATOM 1270 CA GLY A 253 12.371 -5.968 -4.473 1.00 34.32 C ATOM 1271 C GLY A 253 12.013 -5.795 -3.000 1.00 64.11 C ATOM 1272 O GLY A 253 12.601 -6.437 -2.124 1.00 54.41 O ATOM 0 H GLY A 253 12.615 -8.038 -4.718 1.00 14.21 H new ATOM 0 HA2 GLY A 253 13.443 -5.818 -4.597 1.00 34.32 H new ATOM 0 HA3 GLY A 253 11.871 -5.192 -5.053 1.00 34.32 H new ATOM 1276 N LEU A 254 11.046 -4.921 -2.745 1.00 43.54 N ATOM 1277 CA LEU A 254 10.584 -4.579 -1.394 1.00 4.34 C ATOM 1278 C LEU A 254 9.068 -4.345 -1.420 1.00 23.53 C ATOM 1279 O LEU A 254 8.593 -3.379 -2.027 1.00 44.04 O ATOM 1280 CB LEU A 254 11.284 -3.302 -0.886 1.00 12.43 C ATOM 1281 CG LEU A 254 12.807 -3.395 -0.684 1.00 15.32 C ATOM 1282 CD1 LEU A 254 13.393 -2.019 -0.361 1.00 32.54 C ATOM 1283 CD2 LEU A 254 13.146 -4.392 0.421 1.00 53.51 C ATOM 0 H LEU A 254 10.549 -4.418 -3.480 1.00 43.54 H new ATOM 0 HA LEU A 254 10.826 -5.404 -0.724 1.00 4.34 H new ATOM 0 HB2 LEU A 254 11.081 -2.496 -1.592 1.00 12.43 H new ATOM 0 HB3 LEU A 254 10.830 -3.017 0.063 1.00 12.43 H new ATOM 0 HG LEU A 254 13.252 -3.750 -1.614 1.00 15.32 H new ATOM 0 HD11 LEU A 254 14.471 -2.106 -0.222 1.00 32.54 H new ATOM 0 HD12 LEU A 254 13.188 -1.334 -1.183 1.00 32.54 H new ATOM 0 HD13 LEU A 254 12.939 -1.636 0.553 1.00 32.54 H new ATOM 0 HD21 LEU A 254 14.228 -4.442 0.547 1.00 53.51 H new ATOM 0 HD22 LEU A 254 12.686 -4.070 1.355 1.00 53.51 H new ATOM 0 HD23 LEU A 254 12.766 -5.377 0.151 1.00 53.51 H new ATOM 1295 N GLU A 255 8.309 -5.225 -0.779 1.00 63.15 N ATOM 1296 CA GLU A 255 6.846 -5.134 -0.801 1.00 34.13 C ATOM 1297 C GLU A 255 6.275 -4.763 0.574 1.00 3.14 C ATOM 1298 O GLU A 255 6.662 -5.326 1.602 1.00 32.35 O ATOM 1299 CB GLU A 255 6.217 -6.450 -1.309 1.00 11.51 C ATOM 1300 CG GLU A 255 6.576 -7.705 -0.504 1.00 40.12 C ATOM 1301 CD GLU A 255 8.007 -8.192 -0.719 1.00 71.04 C ATOM 1302 OE1 GLU A 255 8.567 -7.962 -1.811 1.00 1.15 O ATOM 1303 OE2 GLU A 255 8.571 -8.820 0.200 1.00 21.51 O ATOM 0 H GLU A 255 8.676 -6.008 -0.238 1.00 63.15 H new ATOM 0 HA GLU A 255 6.586 -4.334 -1.494 1.00 34.13 H new ATOM 0 HB2 GLU A 255 5.133 -6.338 -1.310 1.00 11.51 H new ATOM 0 HB3 GLU A 255 6.523 -6.603 -2.344 1.00 11.51 H new ATOM 0 HG2 GLU A 255 6.429 -7.499 0.556 1.00 40.12 H new ATOM 0 HG3 GLU A 255 5.886 -8.506 -0.772 1.00 40.12 H new ATOM 1310 N ILE A 256 5.359 -3.797 0.590 1.00 10.13 N ATOM 1311 CA ILE A 256 4.675 -3.402 1.823 1.00 13.40 C ATOM 1312 C ILE A 256 3.259 -4.000 1.887 1.00 62.51 C ATOM 1313 O ILE A 256 2.345 -3.578 1.171 1.00 14.14 O ATOM 1314 CB ILE A 256 4.610 -1.855 1.990 1.00 11.30 C ATOM 1315 CG1 ILE A 256 3.784 -1.475 3.236 1.00 2.24 C ATOM 1316 CG2 ILE A 256 4.050 -1.177 0.738 1.00 4.22 C ATOM 1317 CD1 ILE A 256 3.693 0.017 3.490 1.00 12.34 C ATOM 0 H ILE A 256 5.072 -3.272 -0.236 1.00 10.13 H new ATOM 0 HA ILE A 256 5.265 -3.801 2.649 1.00 13.40 H new ATOM 0 HB ILE A 256 5.629 -1.495 2.130 1.00 11.30 H new ATOM 0 HG12 ILE A 256 2.776 -1.876 3.126 1.00 2.24 H new ATOM 0 HG13 ILE A 256 4.224 -1.955 4.110 1.00 2.24 H new ATOM 0 HG21 ILE A 256 4.019 -0.098 0.891 1.00 4.22 H new ATOM 0 HG22 ILE A 256 4.689 -1.404 -0.115 1.00 4.22 H new ATOM 0 HG23 ILE A 256 3.042 -1.545 0.545 1.00 4.22 H new ATOM 0 HD11 ILE A 256 3.096 0.198 4.384 1.00 12.34 H new ATOM 0 HD12 ILE A 256 4.694 0.423 3.634 1.00 12.34 H new ATOM 0 HD13 ILE A 256 3.224 0.504 2.635 1.00 12.34 H new ATOM 1329 N SER A 257 3.088 -5.010 2.733 1.00 53.21 N ATOM 1330 CA SER A 257 1.775 -5.625 2.941 1.00 12.23 C ATOM 1331 C SER A 257 0.916 -4.732 3.843 1.00 41.24 C ATOM 1332 O SER A 257 1.194 -4.590 5.035 1.00 40.03 O ATOM 1333 CB SER A 257 1.922 -7.018 3.565 1.00 32.22 C ATOM 1334 OG SER A 257 0.661 -7.656 3.722 1.00 14.55 O ATOM 0 H SER A 257 3.839 -5.422 3.287 1.00 53.21 H new ATOM 0 HA SER A 257 1.285 -5.732 1.973 1.00 12.23 H new ATOM 0 HB2 SER A 257 2.566 -7.633 2.936 1.00 32.22 H new ATOM 0 HB3 SER A 257 2.411 -6.933 4.535 1.00 32.22 H new ATOM 0 HG SER A 257 0.790 -8.542 4.121 1.00 14.55 H new ATOM 1340 N VAL A 258 -0.116 -4.125 3.271 1.00 44.10 N ATOM 1341 CA VAL A 258 -0.917 -3.130 3.984 1.00 71.53 C ATOM 1342 C VAL A 258 -1.965 -3.781 4.903 1.00 61.42 C ATOM 1343 O VAL A 258 -2.790 -4.581 4.459 1.00 71.42 O ATOM 1344 CB VAL A 258 -1.630 -2.185 2.991 1.00 24.03 C ATOM 1345 CG1 VAL A 258 -2.359 -1.060 3.727 1.00 23.43 C ATOM 1346 CG2 VAL A 258 -0.637 -1.623 1.970 1.00 52.31 C ATOM 0 H VAL A 258 -0.421 -4.303 2.314 1.00 44.10 H new ATOM 0 HA VAL A 258 -0.225 -2.559 4.603 1.00 71.53 H new ATOM 0 HB VAL A 258 -2.378 -2.765 2.451 1.00 24.03 H new ATOM 0 HG11 VAL A 258 -2.851 -0.411 3.003 1.00 23.43 H new ATOM 0 HG12 VAL A 258 -3.105 -1.487 4.397 1.00 23.43 H new ATOM 0 HG13 VAL A 258 -1.641 -0.479 4.306 1.00 23.43 H new ATOM 0 HG21 VAL A 258 -1.160 -0.960 1.281 1.00 52.31 H new ATOM 0 HG22 VAL A 258 0.142 -1.065 2.489 1.00 52.31 H new ATOM 0 HG23 VAL A 258 -0.185 -2.443 1.412 1.00 52.31 H new ATOM 1356 N ASP A 259 -1.919 -3.424 6.184 1.00 60.14 N ATOM 1357 CA ASP A 259 -2.884 -3.917 7.169 1.00 11.43 C ATOM 1358 C ASP A 259 -4.171 -3.068 7.147 1.00 40.23 C ATOM 1359 O ASP A 259 -5.283 -3.599 7.174 1.00 65.22 O ATOM 1360 CB ASP A 259 -2.257 -3.885 8.568 1.00 14.22 C ATOM 1361 CG ASP A 259 -0.954 -4.663 8.635 1.00 62.11 C ATOM 1362 OD1 ASP A 259 -0.995 -5.886 8.895 1.00 21.51 O ATOM 1363 OD2 ASP A 259 0.116 -4.061 8.423 1.00 3.11 O ATOM 0 H ASP A 259 -1.219 -2.790 6.569 1.00 60.14 H new ATOM 0 HA ASP A 259 -3.148 -4.943 6.914 1.00 11.43 H new ATOM 0 HB2 ASP A 259 -2.075 -2.850 8.858 1.00 14.22 H new ATOM 0 HB3 ASP A 259 -2.962 -4.299 9.289 1.00 14.22 H new ATOM 1368 N ASN A 260 -4.002 -1.745 7.086 1.00 2.13 N ATOM 1369 CA ASN A 260 -5.136 -0.810 7.026 1.00 3.32 C ATOM 1370 C ASN A 260 -4.768 0.429 6.188 1.00 53.32 C ATOM 1371 O ASN A 260 -3.659 0.956 6.288 1.00 11.05 O ATOM 1372 CB ASN A 260 -5.561 -0.399 8.447 1.00 13.22 C ATOM 1373 CG ASN A 260 -6.850 0.414 8.483 1.00 21.32 C ATOM 1374 OD1 ASN A 260 -7.140 1.198 7.586 1.00 70.20 O ATOM 1375 ND2 ASN A 260 -7.638 0.227 9.519 1.00 4.31 N ATOM 0 H ASN A 260 -3.088 -1.292 7.077 1.00 2.13 H new ATOM 0 HA ASN A 260 -5.977 -1.309 6.545 1.00 3.32 H new ATOM 0 HB2 ASN A 260 -5.689 -1.296 9.053 1.00 13.22 H new ATOM 0 HB3 ASN A 260 -4.760 0.183 8.903 1.00 13.22 H new ATOM 0 HD21 ASN A 260 -8.516 0.741 9.591 1.00 4.31 H new ATOM 0 HD22 ASN A 260 -7.371 -0.432 10.250 1.00 4.31 H new ATOM 1382 N ILE A 261 -5.705 0.891 5.367 1.00 33.21 N ATOM 1383 CA ILE A 261 -5.466 2.024 4.467 1.00 13.51 C ATOM 1384 C ILE A 261 -6.621 3.036 4.528 1.00 4.11 C ATOM 1385 O ILE A 261 -7.778 2.662 4.733 1.00 64.43 O ATOM 1386 CB ILE A 261 -5.273 1.535 3.004 1.00 72.03 C ATOM 1387 CG1 ILE A 261 -5.001 2.722 2.055 1.00 63.51 C ATOM 1388 CG2 ILE A 261 -6.490 0.732 2.539 1.00 15.31 C ATOM 1389 CD1 ILE A 261 -4.778 2.320 0.611 1.00 72.24 C ATOM 0 H ILE A 261 -6.644 0.498 5.303 1.00 33.21 H new ATOM 0 HA ILE A 261 -4.553 2.519 4.799 1.00 13.51 H new ATOM 0 HB ILE A 261 -4.402 0.880 2.978 1.00 72.03 H new ATOM 0 HG12 ILE A 261 -5.843 3.412 2.103 1.00 63.51 H new ATOM 0 HG13 ILE A 261 -4.124 3.264 2.410 1.00 63.51 H new ATOM 0 HG21 ILE A 261 -6.336 0.399 1.513 1.00 15.31 H new ATOM 0 HG22 ILE A 261 -6.623 -0.135 3.186 1.00 15.31 H new ATOM 0 HG23 ILE A 261 -7.380 1.360 2.587 1.00 15.31 H new ATOM 0 HD11 ILE A 261 -4.594 3.210 0.010 1.00 72.24 H new ATOM 0 HD12 ILE A 261 -3.917 1.655 0.547 1.00 72.24 H new ATOM 0 HD13 ILE A 261 -5.663 1.806 0.236 1.00 72.24 H new ATOM 1401 N GLY A 262 -6.299 4.318 4.365 1.00 51.25 N ATOM 1402 CA GLY A 262 -7.321 5.360 4.369 1.00 55.25 C ATOM 1403 C GLY A 262 -6.980 6.534 3.458 1.00 14.41 C ATOM 1404 O GLY A 262 -5.866 7.056 3.489 1.00 73.42 O ATOM 0 H GLY A 262 -5.347 4.657 4.230 1.00 51.25 H new ATOM 0 HA2 GLY A 262 -8.272 4.929 4.056 1.00 55.25 H new ATOM 0 HA3 GLY A 262 -7.456 5.725 5.387 1.00 55.25 H new ATOM 1408 N ILE A 263 -7.935 6.950 2.635 1.00 3.40 N ATOM 1409 CA ILE A 263 -7.732 8.094 1.745 1.00 3.40 C ATOM 1410 C ILE A 263 -7.934 9.416 2.505 1.00 30.23 C ATOM 1411 O ILE A 263 -8.931 9.590 3.210 1.00 11.31 O ATOM 1412 CB ILE A 263 -8.703 8.045 0.538 1.00 41.31 C ATOM 1413 CG1 ILE A 263 -8.582 6.703 -0.209 1.00 70.51 C ATOM 1414 CG2 ILE A 263 -8.438 9.212 -0.413 1.00 62.32 C ATOM 1415 CD1 ILE A 263 -7.212 6.448 -0.807 1.00 43.43 C ATOM 0 H ILE A 263 -8.855 6.516 2.563 1.00 3.40 H new ATOM 0 HA ILE A 263 -6.708 8.041 1.376 1.00 3.40 H new ATOM 0 HB ILE A 263 -9.721 8.133 0.918 1.00 41.31 H new ATOM 0 HG12 ILE A 263 -8.822 5.893 0.480 1.00 70.51 H new ATOM 0 HG13 ILE A 263 -9.325 6.675 -1.006 1.00 70.51 H new ATOM 0 HG21 ILE A 263 -9.130 9.160 -1.254 1.00 62.32 H new ATOM 0 HG22 ILE A 263 -8.581 10.153 0.117 1.00 62.32 H new ATOM 0 HG23 ILE A 263 -7.414 9.156 -0.782 1.00 62.32 H new ATOM 0 HD11 ILE A 263 -7.210 5.484 -1.315 1.00 43.43 H new ATOM 0 HD12 ILE A 263 -6.975 7.235 -1.523 1.00 43.43 H new ATOM 0 HD13 ILE A 263 -6.464 6.442 -0.014 1.00 43.43 H new ATOM 1427 N ILE A 264 -6.987 10.346 2.366 1.00 12.22 N ATOM 1428 CA ILE A 264 -7.075 11.637 3.055 1.00 21.30 C ATOM 1429 C ILE A 264 -8.299 12.440 2.580 1.00 73.10 C ATOM 1430 O ILE A 264 -9.224 12.698 3.353 1.00 22.41 O ATOM 1431 CB ILE A 264 -5.783 12.473 2.858 1.00 44.00 C ATOM 1432 CG1 ILE A 264 -4.569 11.716 3.428 1.00 71.02 C ATOM 1433 CG2 ILE A 264 -5.920 13.853 3.508 1.00 52.13 C ATOM 1434 CD1 ILE A 264 -3.260 12.476 3.327 1.00 5.14 C ATOM 0 H ILE A 264 -6.155 10.232 1.787 1.00 12.22 H new ATOM 0 HA ILE A 264 -7.189 11.426 4.118 1.00 21.30 H new ATOM 0 HB ILE A 264 -5.628 12.623 1.790 1.00 44.00 H new ATOM 0 HG12 ILE A 264 -4.760 11.481 4.475 1.00 71.02 H new ATOM 0 HG13 ILE A 264 -4.467 10.767 2.902 1.00 71.02 H new ATOM 0 HG21 ILE A 264 -5.001 14.420 3.356 1.00 52.13 H new ATOM 0 HG22 ILE A 264 -6.755 14.387 3.055 1.00 52.13 H new ATOM 0 HG23 ILE A 264 -6.101 13.736 4.576 1.00 52.13 H new ATOM 0 HD11 ILE A 264 -2.456 11.874 3.750 1.00 5.14 H new ATOM 0 HD12 ILE A 264 -3.042 12.688 2.280 1.00 5.14 H new ATOM 0 HD13 ILE A 264 -3.340 13.413 3.878 1.00 5.14 H new ATOM 1446 N GLU A 265 -8.303 12.827 1.308 1.00 44.41 N ATOM 1447 CA GLU A 265 -9.453 13.517 0.712 1.00 43.34 C ATOM 1448 C GLU A 265 -9.553 13.232 -0.796 1.00 72.21 C ATOM 1449 O GLU A 265 -8.745 13.713 -1.595 1.00 15.15 O ATOM 1450 CB GLU A 265 -9.380 15.031 0.984 1.00 71.03 C ATOM 1451 CG GLU A 265 -8.101 15.706 0.493 1.00 20.32 C ATOM 1452 CD GLU A 265 -8.076 17.197 0.798 1.00 11.14 C ATOM 1453 OE1 GLU A 265 -8.788 17.963 0.117 1.00 5.51 O ATOM 1454 OE2 GLU A 265 -7.357 17.610 1.731 1.00 62.34 O ATOM 0 H GLU A 265 -7.525 12.677 0.666 1.00 44.41 H new ATOM 0 HA GLU A 265 -10.357 13.130 1.182 1.00 43.34 H new ATOM 0 HB2 GLU A 265 -10.235 15.513 0.509 1.00 71.03 H new ATOM 0 HB3 GLU A 265 -9.474 15.199 2.057 1.00 71.03 H new ATOM 0 HG2 GLU A 265 -7.240 15.228 0.960 1.00 20.32 H new ATOM 0 HG3 GLU A 265 -8.005 15.557 -0.582 1.00 20.32 H new ATOM 1461 N LYS A 266 -10.543 12.432 -1.177 1.00 14.15 N ATOM 1462 CA LYS A 266 -10.760 12.065 -2.582 1.00 13.35 C ATOM 1463 C LYS A 266 -11.858 12.934 -3.210 1.00 74.51 C ATOM 1464 O LYS A 266 -12.553 13.674 -2.514 1.00 71.54 O ATOM 1465 CB LYS A 266 -11.145 10.582 -2.682 1.00 71.20 C ATOM 1466 CG LYS A 266 -12.458 10.240 -1.979 1.00 64.11 C ATOM 1467 CD LYS A 266 -12.676 8.733 -1.865 1.00 32.01 C ATOM 1468 CE LYS A 266 -14.019 8.403 -1.217 1.00 33.30 C ATOM 1469 NZ LYS A 266 -14.203 9.103 0.084 1.00 72.34 N ATOM 0 H LYS A 266 -11.216 12.020 -0.531 1.00 14.15 H new ATOM 0 HA LYS A 266 -9.832 12.235 -3.129 1.00 13.35 H new ATOM 0 HB2 LYS A 266 -11.223 10.306 -3.734 1.00 71.20 H new ATOM 0 HB3 LYS A 266 -10.345 9.978 -2.253 1.00 71.20 H new ATOM 0 HG2 LYS A 266 -12.461 10.682 -0.983 1.00 64.11 H new ATOM 0 HG3 LYS A 266 -13.288 10.685 -2.527 1.00 64.11 H new ATOM 0 HD2 LYS A 266 -12.630 8.283 -2.857 1.00 32.01 H new ATOM 0 HD3 LYS A 266 -11.871 8.292 -1.277 1.00 32.01 H new ATOM 0 HE2 LYS A 266 -14.826 8.682 -1.895 1.00 33.30 H new ATOM 0 HE3 LYS A 266 -14.091 7.327 -1.062 1.00 33.30 H new ATOM 0 HZ1 LYS A 266 -15.033 8.712 0.574 1.00 72.34 H new ATOM 0 HZ2 LYS A 266 -13.357 8.968 0.674 1.00 72.34 H new ATOM 0 HZ3 LYS A 266 -14.348 10.119 -0.086 1.00 72.34 H new ATOM 1483 N SER A 267 -12.020 12.839 -4.525 1.00 3.34 N ATOM 1484 CA SER A 267 -13.069 13.590 -5.224 1.00 42.30 C ATOM 1485 C SER A 267 -13.899 12.678 -6.133 1.00 65.32 C ATOM 1486 O SER A 267 -13.361 11.885 -6.909 1.00 72.22 O ATOM 1487 CB SER A 267 -12.466 14.747 -6.037 1.00 73.02 C ATOM 1488 OG SER A 267 -11.563 14.285 -7.030 1.00 52.34 O ATOM 0 H SER A 267 -11.444 12.254 -5.130 1.00 3.34 H new ATOM 0 HA SER A 267 -13.733 14.006 -4.466 1.00 42.30 H new ATOM 0 HB2 SER A 267 -13.268 15.313 -6.511 1.00 73.02 H new ATOM 0 HB3 SER A 267 -11.947 15.431 -5.365 1.00 73.02 H new ATOM 0 HG SER A 267 -11.834 13.392 -7.329 1.00 52.34 H new ATOM 1494 N LEU A 268 -15.217 12.784 -6.012 1.00 3.54 N ATOM 1495 CA LEU A 268 -16.149 12.009 -6.840 1.00 60.15 C ATOM 1496 C LEU A 268 -17.325 12.876 -7.320 1.00 13.23 C ATOM 1497 O LEU A 268 -17.847 12.677 -8.419 1.00 60.04 O ATOM 1498 CB LEU A 268 -16.632 10.751 -6.079 1.00 21.44 C ATOM 1499 CG LEU A 268 -17.045 10.949 -4.600 1.00 3.43 C ATOM 1500 CD1 LEU A 268 -18.425 11.591 -4.475 1.00 55.41 C ATOM 1501 CD2 LEU A 268 -17.003 9.619 -3.846 1.00 53.25 C ATOM 0 H LEU A 268 -15.673 13.404 -5.343 1.00 3.54 H new ATOM 0 HA LEU A 268 -15.619 11.675 -7.732 1.00 60.15 H new ATOM 0 HB2 LEU A 268 -17.483 10.334 -6.617 1.00 21.44 H new ATOM 0 HB3 LEU A 268 -15.837 10.006 -6.114 1.00 21.44 H new ATOM 0 HG LEU A 268 -16.324 11.632 -4.150 1.00 3.43 H new ATOM 0 HD11 LEU A 268 -18.676 11.712 -3.421 1.00 55.41 H new ATOM 0 HD12 LEU A 268 -18.418 12.567 -4.961 1.00 55.41 H new ATOM 0 HD13 LEU A 268 -19.168 10.953 -4.954 1.00 55.41 H new ATOM 0 HD21 LEU A 268 -17.296 9.779 -2.809 1.00 53.25 H new ATOM 0 HD22 LEU A 268 -17.691 8.914 -4.313 1.00 53.25 H new ATOM 0 HD23 LEU A 268 -15.991 9.214 -3.878 1.00 53.25 H new ATOM 1513 N GLU A 269 -17.729 13.842 -6.495 1.00 62.24 N ATOM 1514 CA GLU A 269 -18.744 14.840 -6.877 1.00 55.41 C ATOM 1515 C GLU A 269 -18.348 16.242 -6.364 1.00 34.03 C ATOM 1516 O GLU A 269 -17.346 16.798 -6.872 1.00 37.55 O ATOM 1517 CB GLU A 269 -20.132 14.444 -6.337 1.00 1.31 C ATOM 1518 CG GLU A 269 -20.708 13.179 -6.966 1.00 12.22 C ATOM 1519 CD GLU A 269 -22.098 12.848 -6.450 1.00 32.41 C ATOM 1520 OE1 GLU A 269 -23.066 13.523 -6.861 1.00 32.33 O ATOM 1521 OE2 GLU A 269 -22.236 11.905 -5.641 1.00 74.22 O ATOM 0 H GLU A 269 -17.369 13.960 -5.548 1.00 62.24 H new ATOM 0 HA GLU A 269 -18.795 14.871 -7.965 1.00 55.41 H new ATOM 0 HB2 GLU A 269 -20.063 14.302 -5.259 1.00 1.31 H new ATOM 0 HB3 GLU A 269 -20.824 15.269 -6.506 1.00 1.31 H new ATOM 0 HG2 GLU A 269 -20.746 13.301 -8.048 1.00 12.22 H new ATOM 0 HG3 GLU A 269 -20.041 12.341 -6.763 1.00 12.22 H new TER 1528 GLU A 269