USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=27 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 186 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 244 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 236 LYS NZ :NH3+ -125:sc= -0.661 (180deg=-3.18!) USER MOD Set 2.2: A 267 SER OG : rot -67:sc= 0.895 USER MOD Set 3.1: A 173 ASN : amide:sc= -0.231 K(o=-1.4,f=-2.4!) USER MOD Set 3.2: A 188 ASN : amide:sc= -1.2 K(o=-1.4,f=-2.4) USER MOD Single : A 172 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -123:sc= 0.865 (180deg=-1.39) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 MET CE :methyl 160:sc= -0.155 (180deg=-0.699) USER MOD Single : A 182 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 184 SER OG : rot 39:sc= 0.22 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 169:sc= -0.0351 (180deg=-0.179) USER MOD Single : A 198 LYS NZ :NH3+ 171:sc= -0.0169 (180deg=-0.155) USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 168:sc= -0.0175 (180deg=-0.169) USER MOD Single : A 206 THR OG1 : rot 180:sc= -0.877 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 GLN : amide:sc= -0.882 K(o=-0.88,f=-4.1!) USER MOD Single : A 211 LYS NZ :NH3+ 164:sc= 2.34 (180deg=1.32) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ 162:sc= -2.07! (180deg=-2.66!) USER MOD Single : A 219 THR OG1 : rot -66:sc= 0.556 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 225 THR OG1 : rot 180:sc=-0.000845 USER MOD Single : A 228 ASN : amide:sc= 0.0969 K(o=0.097,f=-4.5!) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 TYR OH : rot 180:sc= -0.296 USER MOD Single : A 248 LYS NZ :NH3+ -152:sc= 0.144 (180deg=-0.0217) 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 -39:sc= 0.811 USER MOD Single : A 257 SER OG : rot 180:sc= 0.606 USER MOD Single : A 260 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 266 LYS NZ :NH3+ 151:sc= 0.122 (180deg=-2.48!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 172 3.495 7.191 13.490 1.00 72.15 N ATOM 2 CA MET A 172 4.466 8.020 12.727 1.00 21.03 C ATOM 3 C MET A 172 4.296 7.819 11.214 1.00 64.41 C ATOM 4 O MET A 172 4.182 6.688 10.744 1.00 45.01 O ATOM 5 CB MET A 172 5.901 7.662 13.142 1.00 74.20 C ATOM 6 CG MET A 172 6.974 8.503 12.460 1.00 53.00 C ATOM 7 SD MET A 172 8.642 8.030 12.952 1.00 10.44 S ATOM 8 CE MET A 172 9.622 9.210 12.022 1.00 72.25 C ATOM 0 HA MET A 172 4.272 9.068 12.957 1.00 21.03 H new ATOM 0 HB2 MET A 172 5.995 7.778 14.222 1.00 74.20 H new ATOM 0 HB3 MET A 172 6.081 6.611 12.917 1.00 74.20 H new ATOM 0 HG2 MET A 172 6.876 8.403 11.379 1.00 53.00 H new ATOM 0 HG3 MET A 172 6.813 9.554 12.699 1.00 53.00 H new ATOM 0 HE1 MET A 172 10.680 9.043 12.223 1.00 72.25 H new ATOM 0 HE2 MET A 172 9.430 9.082 10.957 1.00 72.25 H new ATOM 0 HE3 MET A 172 9.352 10.223 12.320 1.00 72.25 H new ATOM 20 N ASN A 173 4.272 8.921 10.462 1.00 21.21 N ATOM 21 CA ASN A 173 4.165 8.869 8.997 1.00 15.52 C ATOM 22 C ASN A 173 5.554 8.950 8.338 1.00 32.01 C ATOM 23 O ASN A 173 6.183 10.009 8.307 1.00 63.31 O ATOM 24 CB ASN A 173 3.261 10.002 8.492 1.00 44.22 C ATOM 25 CG ASN A 173 1.810 9.821 8.913 1.00 3.23 C ATOM 26 OD1 ASN A 173 1.511 9.155 9.898 1.00 43.51 O ATOM 27 ND2 ASN A 173 0.898 10.429 8.184 1.00 61.52 N ATOM 0 H ASN A 173 4.325 9.866 10.843 1.00 21.21 H new ATOM 0 HA ASN A 173 3.719 7.914 8.720 1.00 15.52 H new ATOM 0 HB2 ASN A 173 3.630 10.954 8.873 1.00 44.22 H new ATOM 0 HB3 ASN A 173 3.317 10.050 7.405 1.00 44.22 H new ATOM 0 HD21 ASN A 173 -0.088 10.353 8.433 1.00 61.52 H new ATOM 0 HD22 ASN A 173 1.177 10.976 7.370 1.00 61.52 H new ATOM 34 N TYR A 174 6.025 7.816 7.828 1.00 23.21 N ATOM 35 CA TYR A 174 7.352 7.712 7.212 1.00 31.03 C ATOM 36 C TYR A 174 7.333 8.111 5.725 1.00 4.21 C ATOM 37 O TYR A 174 6.274 8.267 5.114 1.00 63.43 O ATOM 38 CB TYR A 174 7.875 6.267 7.318 1.00 41.00 C ATOM 39 CG TYR A 174 7.906 5.698 8.724 1.00 14.10 C ATOM 40 CD1 TYR A 174 6.743 5.233 9.334 1.00 4.42 C ATOM 41 CD2 TYR A 174 9.097 5.608 9.438 1.00 11.44 C ATOM 42 CE1 TYR A 174 6.768 4.704 10.607 1.00 22.14 C ATOM 43 CE2 TYR A 174 9.126 5.075 10.712 1.00 42.05 C ATOM 44 CZ TYR A 174 7.958 4.624 11.290 1.00 2.12 C ATOM 45 OH TYR A 174 7.979 4.090 12.559 1.00 35.11 O ATOM 0 H TYR A 174 5.501 6.941 7.828 1.00 23.21 H new ATOM 0 HA TYR A 174 8.005 8.399 7.751 1.00 31.03 H new ATOM 0 HB2 TYR A 174 7.252 5.624 6.696 1.00 41.00 H new ATOM 0 HB3 TYR A 174 8.883 6.230 6.905 1.00 41.00 H new ATOM 0 HD1 TYR A 174 5.806 5.288 8.800 1.00 4.42 H new ATOM 0 HD2 TYR A 174 10.014 5.961 8.989 1.00 11.44 H new ATOM 0 HE1 TYR A 174 5.855 4.354 11.066 1.00 22.14 H new ATOM 0 HE2 TYR A 174 10.059 5.012 11.253 1.00 42.05 H new ATOM 0 HH TYR A 174 8.896 4.104 12.905 1.00 35.11 H new ATOM 55 N LYS A 175 8.529 8.282 5.161 1.00 14.52 N ATOM 56 CA LYS A 175 8.709 8.435 3.710 1.00 14.21 C ATOM 57 C LYS A 175 9.081 7.081 3.084 1.00 44.14 C ATOM 58 O LYS A 175 9.607 6.203 3.769 1.00 42.51 O ATOM 59 CB LYS A 175 9.805 9.479 3.413 1.00 64.41 C ATOM 60 CG LYS A 175 9.314 10.924 3.240 1.00 22.01 C ATOM 61 CD LYS A 175 8.338 11.378 4.332 1.00 53.13 C ATOM 62 CE LYS A 175 6.880 11.251 3.886 1.00 52.42 C ATOM 63 NZ LYS A 175 6.602 12.049 2.660 1.00 41.34 N ATOM 0 H LYS A 175 9.400 8.319 5.691 1.00 14.52 H new ATOM 0 HA LYS A 175 7.773 8.782 3.273 1.00 14.21 H new ATOM 0 HB2 LYS A 175 10.533 9.456 4.224 1.00 64.41 H new ATOM 0 HB3 LYS A 175 10.329 9.181 2.505 1.00 64.41 H new ATOM 0 HG2 LYS A 175 10.175 11.593 3.234 1.00 22.01 H new ATOM 0 HG3 LYS A 175 8.829 11.020 2.269 1.00 22.01 H new ATOM 0 HD2 LYS A 175 8.496 10.781 5.230 1.00 53.13 H new ATOM 0 HD3 LYS A 175 8.547 12.414 4.597 1.00 53.13 H new ATOM 0 HE2 LYS A 175 6.648 10.203 3.697 1.00 52.42 H new ATOM 0 HE3 LYS A 175 6.224 11.582 4.691 1.00 52.42 H new ATOM 0 HZ1 LYS A 175 5.830 12.719 2.850 1.00 41.34 H new ATOM 0 HZ2 LYS A 175 7.457 12.574 2.386 1.00 41.34 H new ATOM 0 HZ3 LYS A 175 6.325 11.412 1.886 1.00 41.34 H new ATOM 77 N ILE A 176 8.826 6.910 1.789 1.00 24.04 N ATOM 78 CA ILE A 176 9.104 5.628 1.123 1.00 24.33 C ATOM 79 C ILE A 176 10.603 5.262 1.170 1.00 44.34 C ATOM 80 O ILE A 176 10.960 4.084 1.258 1.00 25.14 O ATOM 81 CB ILE A 176 8.587 5.620 -0.340 1.00 71.51 C ATOM 82 CG1 ILE A 176 7.044 5.667 -0.343 1.00 3.15 C ATOM 83 CG2 ILE A 176 9.097 4.391 -1.098 1.00 32.33 C ATOM 84 CD1 ILE A 176 6.425 5.607 -1.724 1.00 5.31 C ATOM 0 H ILE A 176 8.433 7.629 1.182 1.00 24.04 H new ATOM 0 HA ILE A 176 8.560 4.865 1.680 1.00 24.33 H new ATOM 0 HB ILE A 176 8.970 6.502 -0.853 1.00 71.51 H new ATOM 0 HG12 ILE A 176 6.665 4.834 0.250 1.00 3.15 H new ATOM 0 HG13 ILE A 176 6.718 6.583 0.150 1.00 3.15 H new ATOM 0 HG21 ILE A 176 8.719 4.411 -2.120 1.00 32.33 H new ATOM 0 HG22 ILE A 176 10.187 4.400 -1.114 1.00 32.33 H new ATOM 0 HG23 ILE A 176 8.748 3.486 -0.600 1.00 32.33 H new ATOM 0 HD11 ILE A 176 5.339 5.645 -1.638 1.00 5.31 H new ATOM 0 HD12 ILE A 176 6.772 6.454 -2.315 1.00 5.31 H new ATOM 0 HD13 ILE A 176 6.718 4.678 -2.214 1.00 5.31 H new ATOM 96 N SER A 177 11.477 6.269 1.135 1.00 14.31 N ATOM 97 CA SER A 177 12.927 6.042 1.294 1.00 71.52 C ATOM 98 C SER A 177 13.260 5.480 2.689 1.00 45.54 C ATOM 99 O SER A 177 14.298 4.838 2.883 1.00 51.42 O ATOM 100 CB SER A 177 13.709 7.345 1.071 1.00 45.02 C ATOM 101 OG SER A 177 15.103 7.159 1.283 1.00 61.14 O ATOM 0 H SER A 177 11.216 7.246 0.999 1.00 14.31 H new ATOM 0 HA SER A 177 13.222 5.309 0.543 1.00 71.52 H new ATOM 0 HB2 SER A 177 13.539 7.703 0.056 1.00 45.02 H new ATOM 0 HB3 SER A 177 13.337 8.114 1.747 1.00 45.02 H new ATOM 0 HG SER A 177 15.573 8.006 1.132 1.00 61.14 H new ATOM 107 N GLU A 178 12.370 5.717 3.650 1.00 3.31 N ATOM 108 CA GLU A 178 12.562 5.263 5.035 1.00 13.25 C ATOM 109 C GLU A 178 12.021 3.839 5.251 1.00 33.32 C ATOM 110 O GLU A 178 12.283 3.216 6.282 1.00 0.34 O ATOM 111 CB GLU A 178 11.870 6.236 6.000 1.00 52.43 C ATOM 112 CG GLU A 178 12.321 7.689 5.850 1.00 63.34 C ATOM 113 CD GLU A 178 13.779 7.903 6.232 1.00 65.33 C ATOM 114 OE1 GLU A 178 14.669 7.652 5.393 1.00 44.04 O ATOM 115 OE2 GLU A 178 14.041 8.340 7.375 1.00 44.35 O ATOM 0 H GLU A 178 11.499 6.225 3.497 1.00 3.31 H new ATOM 0 HA GLU A 178 13.634 5.243 5.234 1.00 13.25 H new ATOM 0 HB2 GLU A 178 10.793 6.183 5.842 1.00 52.43 H new ATOM 0 HB3 GLU A 178 12.059 5.912 7.023 1.00 52.43 H new ATOM 0 HG2 GLU A 178 12.172 8.005 4.818 1.00 63.34 H new ATOM 0 HG3 GLU A 178 11.691 8.325 6.472 1.00 63.34 H new ATOM 122 N LEU A 179 11.261 3.331 4.282 1.00 61.13 N ATOM 123 CA LEU A 179 10.685 1.987 4.381 1.00 54.40 C ATOM 124 C LEU A 179 11.761 0.904 4.230 1.00 64.03 C ATOM 125 O LEU A 179 12.234 0.618 3.128 1.00 44.23 O ATOM 126 CB LEU A 179 9.589 1.791 3.325 1.00 73.11 C ATOM 127 CG LEU A 179 8.389 2.745 3.439 1.00 21.32 C ATOM 128 CD1 LEU A 179 7.348 2.439 2.362 1.00 44.31 C ATOM 129 CD2 LEU A 179 7.770 2.663 4.832 1.00 22.00 C ATOM 0 H LEU A 179 11.029 3.827 3.421 1.00 61.13 H new ATOM 0 HA LEU A 179 10.244 1.890 5.373 1.00 54.40 H new ATOM 0 HB2 LEU A 179 10.034 1.910 2.337 1.00 73.11 H new ATOM 0 HB3 LEU A 179 9.225 0.766 3.389 1.00 73.11 H new ATOM 0 HG LEU A 179 8.745 3.763 3.283 1.00 21.32 H new ATOM 0 HD11 LEU A 179 6.508 3.126 2.462 1.00 44.31 H new ATOM 0 HD12 LEU A 179 7.798 2.558 1.377 1.00 44.31 H new ATOM 0 HD13 LEU A 179 6.994 1.415 2.478 1.00 44.31 H new ATOM 0 HD21 LEU A 179 6.922 3.345 4.894 1.00 22.00 H new ATOM 0 HD22 LEU A 179 7.431 1.644 5.020 1.00 22.00 H new ATOM 0 HD23 LEU A 179 8.515 2.941 5.578 1.00 22.00 H new ATOM 141 N MET A 180 12.151 0.315 5.354 1.00 30.34 N ATOM 142 CA MET A 180 13.170 -0.738 5.375 1.00 51.14 C ATOM 143 C MET A 180 12.555 -2.092 5.778 1.00 61.44 C ATOM 144 O MET A 180 11.501 -2.136 6.417 1.00 42.42 O ATOM 145 CB MET A 180 14.299 -0.353 6.343 1.00 42.15 C ATOM 146 CG MET A 180 13.844 -0.166 7.782 1.00 45.23 C ATOM 147 SD MET A 180 15.201 0.250 8.895 1.00 14.33 S ATOM 148 CE MET A 180 15.757 1.799 8.180 1.00 1.01 C ATOM 0 H MET A 180 11.775 0.549 6.273 1.00 30.34 H new ATOM 0 HA MET A 180 13.581 -0.841 4.371 1.00 51.14 H new ATOM 0 HB2 MET A 180 15.068 -1.125 6.313 1.00 42.15 H new ATOM 0 HB3 MET A 180 14.762 0.571 5.996 1.00 42.15 H new ATOM 0 HG2 MET A 180 13.093 0.623 7.821 1.00 45.23 H new ATOM 0 HG3 MET A 180 13.363 -1.081 8.128 1.00 45.23 H new ATOM 0 HE1 MET A 180 16.329 2.357 8.921 1.00 1.01 H new ATOM 0 HE2 MET A 180 16.387 1.595 7.314 1.00 1.01 H new ATOM 0 HE3 MET A 180 14.893 2.387 7.870 1.00 1.01 H new ATOM 158 N PRO A 181 13.202 -3.215 5.407 1.00 72.31 N ATOM 159 CA PRO A 181 12.710 -4.562 5.749 1.00 1.31 C ATOM 160 C PRO A 181 12.438 -4.747 7.256 1.00 65.15 C ATOM 161 O PRO A 181 13.241 -4.334 8.097 1.00 12.33 O ATOM 162 CB PRO A 181 13.851 -5.483 5.293 1.00 74.24 C ATOM 163 CG PRO A 181 14.556 -4.714 4.226 1.00 61.43 C ATOM 164 CD PRO A 181 14.452 -3.267 4.622 1.00 11.45 C ATOM 0 HA PRO A 181 11.752 -4.768 5.272 1.00 1.31 H new ATOM 0 HB2 PRO A 181 14.522 -5.721 6.119 1.00 74.24 H new ATOM 0 HB3 PRO A 181 13.467 -6.429 4.911 1.00 74.24 H new ATOM 0 HG2 PRO A 181 15.598 -5.023 4.146 1.00 61.43 H new ATOM 0 HG3 PRO A 181 14.097 -4.886 3.253 1.00 61.43 H new ATOM 0 HD2 PRO A 181 15.311 -2.950 5.213 1.00 11.45 H new ATOM 0 HD3 PRO A 181 14.406 -2.614 3.750 1.00 11.45 H new ATOM 172 N ASN A 182 11.291 -5.361 7.574 1.00 61.35 N ATOM 173 CA ASN A 182 10.906 -5.684 8.958 1.00 33.45 C ATOM 174 C ASN A 182 10.567 -4.425 9.779 1.00 43.45 C ATOM 175 O ASN A 182 10.682 -4.418 11.007 1.00 52.10 O ATOM 176 CB ASN A 182 12.004 -6.509 9.647 1.00 70.40 C ATOM 177 CG ASN A 182 12.314 -7.792 8.893 1.00 13.55 C ATOM 178 OD1 ASN A 182 11.467 -8.338 8.195 1.00 24.41 O ATOM 179 ND2 ASN A 182 13.526 -8.291 9.033 1.00 51.24 N ATOM 0 H ASN A 182 10.602 -5.649 6.880 1.00 61.35 H new ATOM 0 HA ASN A 182 9.998 -6.284 8.908 1.00 33.45 H new ATOM 0 HB2 ASN A 182 12.910 -5.909 9.728 1.00 70.40 H new ATOM 0 HB3 ASN A 182 11.691 -6.752 10.662 1.00 70.40 H new ATOM 0 HD21 ASN A 182 13.781 -9.155 8.553 1.00 51.24 H new ATOM 0 HD22 ASN A 182 14.209 -7.814 9.621 1.00 51.24 H new ATOM 186 N LEU A 183 10.125 -3.369 9.098 1.00 44.02 N ATOM 187 CA LEU A 183 9.687 -2.133 9.764 1.00 71.13 C ATOM 188 C LEU A 183 8.187 -1.883 9.517 1.00 35.21 C ATOM 189 O LEU A 183 7.666 -2.187 8.443 1.00 70.31 O ATOM 190 CB LEU A 183 10.539 -0.943 9.276 1.00 2.42 C ATOM 191 CG LEU A 183 10.192 0.441 9.874 1.00 62.43 C ATOM 192 CD1 LEU A 183 11.443 1.305 10.000 1.00 62.02 C ATOM 193 CD2 LEU A 183 9.150 1.165 9.022 1.00 65.13 C ATOM 0 H LEU A 183 10.059 -3.340 8.081 1.00 44.02 H new ATOM 0 HA LEU A 183 9.830 -2.241 10.839 1.00 71.13 H new ATOM 0 HB2 LEU A 183 11.585 -1.158 9.496 1.00 2.42 H new ATOM 0 HB3 LEU A 183 10.448 -0.879 8.192 1.00 2.42 H new ATOM 0 HG LEU A 183 9.774 0.273 10.867 1.00 62.43 H new ATOM 0 HD11 LEU A 183 11.175 2.273 10.423 1.00 62.02 H new ATOM 0 HD12 LEU A 183 12.162 0.811 10.653 1.00 62.02 H new ATOM 0 HD13 LEU A 183 11.886 1.449 9.015 1.00 62.02 H new ATOM 0 HD21 LEU A 183 8.926 2.135 9.467 1.00 65.13 H new ATOM 0 HD22 LEU A 183 9.540 1.310 8.015 1.00 65.13 H new ATOM 0 HD23 LEU A 183 8.239 0.568 8.976 1.00 65.13 H new ATOM 205 N SER A 184 7.495 -1.331 10.515 1.00 51.23 N ATOM 206 CA SER A 184 6.047 -1.068 10.410 1.00 3.42 C ATOM 207 C SER A 184 5.709 0.394 10.730 1.00 74.11 C ATOM 208 O SER A 184 6.471 1.087 11.408 1.00 22.10 O ATOM 209 CB SER A 184 5.258 -1.987 11.353 1.00 5.42 C ATOM 210 OG SER A 184 3.862 -1.729 11.273 1.00 31.41 O ATOM 0 H SER A 184 7.907 -1.055 11.406 1.00 51.23 H new ATOM 0 HA SER A 184 5.762 -1.271 9.378 1.00 3.42 H new ATOM 0 HB2 SER A 184 5.453 -3.029 11.098 1.00 5.42 H new ATOM 0 HB3 SER A 184 5.599 -1.841 12.378 1.00 5.42 H new ATOM 0 HG SER A 184 3.615 -1.554 10.341 1.00 31.41 H new ATOM 216 N GLY A 185 4.564 0.858 10.233 1.00 42.53 N ATOM 217 CA GLY A 185 4.126 2.224 10.501 1.00 51.33 C ATOM 218 C GLY A 185 3.183 2.772 9.437 1.00 62.04 C ATOM 219 O GLY A 185 2.691 2.031 8.583 1.00 24.30 O ATOM 0 H GLY A 185 3.929 0.314 9.649 1.00 42.53 H new ATOM 0 HA2 GLY A 185 3.628 2.255 11.470 1.00 51.33 H new ATOM 0 HA3 GLY A 185 5.000 2.872 10.571 1.00 51.33 H new ATOM 223 N THR A 186 2.932 4.077 9.489 1.00 14.34 N ATOM 224 CA THR A 186 2.062 4.750 8.515 1.00 63.43 C ATOM 225 C THR A 186 2.895 5.591 7.541 1.00 10.35 C ATOM 226 O THR A 186 3.979 6.043 7.883 1.00 71.33 O ATOM 227 CB THR A 186 1.038 5.675 9.221 1.00 35.13 C ATOM 228 OG1 THR A 186 0.260 4.930 10.169 1.00 71.11 O ATOM 229 CG2 THR A 186 0.105 6.339 8.217 1.00 4.22 C ATOM 0 H THR A 186 3.320 4.698 10.199 1.00 14.34 H new ATOM 0 HA THR A 186 1.526 3.974 7.969 1.00 63.43 H new ATOM 0 HB THR A 186 1.602 6.451 9.739 1.00 35.13 H new ATOM 0 HG1 THR A 186 -0.381 5.528 10.608 1.00 71.11 H new ATOM 0 HG21 THR A 186 -0.600 6.981 8.745 1.00 4.22 H new ATOM 0 HG22 THR A 186 0.689 6.939 7.519 1.00 4.22 H new ATOM 0 HG23 THR A 186 -0.442 5.573 7.667 1.00 4.22 H new ATOM 237 N ILE A 187 2.393 5.795 6.323 1.00 20.33 N ATOM 238 CA ILE A 187 3.080 6.622 5.322 1.00 35.53 C ATOM 239 C ILE A 187 2.093 7.506 4.546 1.00 21.15 C ATOM 240 O ILE A 187 0.888 7.247 4.523 1.00 61.33 O ATOM 241 CB ILE A 187 3.874 5.762 4.301 1.00 43.02 C ATOM 242 CG1 ILE A 187 2.933 4.801 3.546 1.00 12.32 C ATOM 243 CG2 ILE A 187 4.996 4.990 4.996 1.00 10.54 C ATOM 244 CD1 ILE A 187 3.625 3.980 2.471 1.00 42.10 C ATOM 0 H ILE A 187 1.510 5.399 6.002 1.00 20.33 H new ATOM 0 HA ILE A 187 3.775 7.249 5.880 1.00 35.53 H new ATOM 0 HB ILE A 187 4.328 6.434 3.573 1.00 43.02 H new ATOM 0 HG12 ILE A 187 2.469 4.124 4.264 1.00 12.32 H new ATOM 0 HG13 ILE A 187 2.131 5.379 3.088 1.00 12.32 H new ATOM 0 HG21 ILE A 187 5.538 4.395 4.261 1.00 10.54 H new ATOM 0 HG22 ILE A 187 5.681 5.692 5.471 1.00 10.54 H new ATOM 0 HG23 ILE A 187 4.570 4.331 5.753 1.00 10.54 H new ATOM 0 HD11 ILE A 187 2.898 3.329 1.986 1.00 42.10 H new ATOM 0 HD12 ILE A 187 4.066 4.648 1.731 1.00 42.10 H new ATOM 0 HD13 ILE A 187 4.409 3.373 2.925 1.00 42.10 H new ATOM 256 N ASN A 188 2.617 8.548 3.911 1.00 31.22 N ATOM 257 CA ASN A 188 1.819 9.419 3.040 1.00 3.42 C ATOM 258 C ASN A 188 2.359 9.370 1.608 1.00 62.45 C ATOM 259 O ASN A 188 3.457 9.856 1.338 1.00 14.32 O ATOM 260 CB ASN A 188 1.843 10.861 3.554 1.00 3.21 C ATOM 261 CG ASN A 188 1.238 11.007 4.938 1.00 11.54 C ATOM 262 OD1 ASN A 188 1.677 11.828 5.734 1.00 22.44 O ATOM 263 ND2 ASN A 188 0.221 10.221 5.240 1.00 43.24 N ATOM 0 H ASN A 188 3.599 8.816 3.981 1.00 31.22 H new ATOM 0 HA ASN A 188 0.789 9.062 3.047 1.00 3.42 H new ATOM 0 HB2 ASN A 188 2.873 11.217 3.574 1.00 3.21 H new ATOM 0 HB3 ASN A 188 1.299 11.499 2.857 1.00 3.21 H new ATOM 0 HD21 ASN A 188 -0.221 10.288 6.157 1.00 43.24 H new ATOM 0 HD22 ASN A 188 -0.123 9.547 4.556 1.00 43.24 H new ATOM 270 N ALA A 189 1.594 8.777 0.696 1.00 33.02 N ATOM 271 CA ALA A 189 2.047 8.609 -0.689 1.00 1.44 C ATOM 272 C ALA A 189 0.910 8.818 -1.697 1.00 13.31 C ATOM 273 O ALA A 189 -0.272 8.694 -1.366 1.00 1.24 O ATOM 274 CB ALA A 189 2.673 7.229 -0.871 1.00 73.41 C ATOM 0 H ALA A 189 0.663 8.406 0.885 1.00 33.02 H new ATOM 0 HA ALA A 189 2.797 9.375 -0.886 1.00 1.44 H new ATOM 0 HB1 ALA A 189 3.006 7.114 -1.902 1.00 73.41 H new ATOM 0 HB2 ALA A 189 3.526 7.125 -0.200 1.00 73.41 H new ATOM 0 HB3 ALA A 189 1.935 6.461 -0.640 1.00 73.41 H new ATOM 280 N GLU A 190 1.285 9.137 -2.930 1.00 25.42 N ATOM 281 CA GLU A 190 0.323 9.346 -4.014 1.00 41.01 C ATOM 282 C GLU A 190 0.110 8.051 -4.812 1.00 42.11 C ATOM 283 O GLU A 190 1.072 7.363 -5.162 1.00 63.54 O ATOM 284 CB GLU A 190 0.830 10.455 -4.943 1.00 10.51 C ATOM 285 CG GLU A 190 -0.114 10.794 -6.092 1.00 50.10 C ATOM 286 CD GLU A 190 0.458 11.856 -7.017 1.00 24.41 C ATOM 287 OE1 GLU A 190 0.296 13.060 -6.723 1.00 75.34 O ATOM 288 OE2 GLU A 190 1.084 11.491 -8.033 1.00 15.43 O ATOM 0 H GLU A 190 2.258 9.258 -3.209 1.00 25.42 H new ATOM 0 HA GLU A 190 -0.632 9.641 -3.580 1.00 41.01 H new ATOM 0 HB2 GLU A 190 1.003 11.355 -4.353 1.00 10.51 H new ATOM 0 HB3 GLU A 190 1.793 10.154 -5.356 1.00 10.51 H new ATOM 0 HG2 GLU A 190 -0.323 9.891 -6.665 1.00 50.10 H new ATOM 0 HG3 GLU A 190 -1.064 11.142 -5.687 1.00 50.10 H new ATOM 295 N VAL A 191 -1.147 7.726 -5.094 1.00 43.54 N ATOM 296 CA VAL A 191 -1.475 6.499 -5.829 1.00 0.22 C ATOM 297 C VAL A 191 -1.130 6.614 -7.326 1.00 0.44 C ATOM 298 O VAL A 191 -1.568 7.544 -8.010 1.00 51.20 O ATOM 299 CB VAL A 191 -2.974 6.142 -5.670 1.00 21.33 C ATOM 300 CG1 VAL A 191 -3.304 4.822 -6.371 1.00 14.15 C ATOM 301 CG2 VAL A 191 -3.353 6.087 -4.191 1.00 23.11 C ATOM 0 H VAL A 191 -1.955 8.289 -4.829 1.00 43.54 H new ATOM 0 HA VAL A 191 -0.867 5.704 -5.398 1.00 0.22 H new ATOM 0 HB VAL A 191 -3.564 6.924 -6.147 1.00 21.33 H new ATOM 0 HG11 VAL A 191 -4.363 4.597 -6.243 1.00 14.15 H new ATOM 0 HG12 VAL A 191 -3.077 4.908 -7.434 1.00 14.15 H new ATOM 0 HG13 VAL A 191 -2.707 4.020 -5.936 1.00 14.15 H new ATOM 0 HG21 VAL A 191 -4.409 5.835 -4.095 1.00 23.11 H new ATOM 0 HG22 VAL A 191 -2.752 5.328 -3.689 1.00 23.11 H new ATOM 0 HG23 VAL A 191 -3.169 7.058 -3.732 1.00 23.11 H new ATOM 311 N VAL A 192 -0.336 5.666 -7.822 1.00 31.51 N ATOM 312 CA VAL A 192 0.048 5.620 -9.240 1.00 72.22 C ATOM 313 C VAL A 192 -0.862 4.667 -10.030 1.00 14.24 C ATOM 314 O VAL A 192 -1.282 4.967 -11.147 1.00 23.14 O ATOM 315 CB VAL A 192 1.516 5.154 -9.402 1.00 71.11 C ATOM 316 CG1 VAL A 192 1.954 5.212 -10.864 1.00 44.40 C ATOM 317 CG2 VAL A 192 2.442 5.979 -8.516 1.00 23.20 C ATOM 0 H VAL A 192 0.059 4.912 -7.260 1.00 31.51 H new ATOM 0 HA VAL A 192 -0.059 6.631 -9.633 1.00 72.22 H new ATOM 0 HB VAL A 192 1.579 4.114 -9.081 1.00 71.11 H new ATOM 0 HG11 VAL A 192 2.989 4.879 -10.947 1.00 44.40 H new ATOM 0 HG12 VAL A 192 1.315 4.562 -11.461 1.00 44.40 H new ATOM 0 HG13 VAL A 192 1.872 6.236 -11.228 1.00 44.40 H new ATOM 0 HG21 VAL A 192 3.469 5.636 -8.644 1.00 23.20 H new ATOM 0 HG22 VAL A 192 2.373 7.030 -8.796 1.00 23.20 H new ATOM 0 HG23 VAL A 192 2.148 5.861 -7.473 1.00 23.20 H new ATOM 327 N ALA A 193 -1.150 3.512 -9.438 1.00 11.40 N ATOM 328 CA ALA A 193 -2.021 2.512 -10.062 1.00 52.54 C ATOM 329 C ALA A 193 -2.846 1.760 -9.009 1.00 64.42 C ATOM 330 O ALA A 193 -2.307 1.281 -8.007 1.00 71.21 O ATOM 331 CB ALA A 193 -1.190 1.533 -10.887 1.00 13.23 C ATOM 0 H ALA A 193 -0.792 3.241 -8.522 1.00 11.40 H new ATOM 0 HA ALA A 193 -2.716 3.031 -10.722 1.00 52.54 H new ATOM 0 HB1 ALA A 193 -1.847 0.795 -11.346 1.00 13.23 H new ATOM 0 HB2 ALA A 193 -0.655 2.076 -11.666 1.00 13.23 H new ATOM 0 HB3 ALA A 193 -0.473 1.028 -10.239 1.00 13.23 H new ATOM 337 N ALA A 194 -4.156 1.667 -9.234 1.00 55.44 N ATOM 338 CA ALA A 194 -5.060 0.979 -8.305 1.00 33.30 C ATOM 339 C ALA A 194 -5.888 -0.100 -9.017 1.00 22.12 C ATOM 340 O ALA A 194 -6.839 0.203 -9.739 1.00 35.45 O ATOM 341 CB ALA A 194 -5.975 1.991 -7.628 1.00 62.42 C ATOM 0 H ALA A 194 -4.619 2.060 -10.054 1.00 55.44 H new ATOM 0 HA ALA A 194 -4.453 0.480 -7.549 1.00 33.30 H new ATOM 0 HB1 ALA A 194 -6.643 1.474 -6.940 1.00 62.42 H new ATOM 0 HB2 ALA A 194 -5.373 2.713 -7.076 1.00 62.42 H new ATOM 0 HB3 ALA A 194 -6.564 2.511 -8.383 1.00 62.42 H new ATOM 347 N TYR A 195 -5.522 -1.363 -8.811 1.00 40.13 N ATOM 348 CA TYR A 195 -6.221 -2.491 -9.446 1.00 33.23 C ATOM 349 C TYR A 195 -7.448 -2.942 -8.620 1.00 72.23 C ATOM 350 O TYR A 195 -7.586 -2.580 -7.447 1.00 42.00 O ATOM 351 CB TYR A 195 -5.241 -3.659 -9.638 1.00 3.51 C ATOM 352 CG TYR A 195 -4.131 -3.359 -10.633 1.00 24.14 C ATOM 353 CD1 TYR A 195 -4.327 -3.552 -11.998 1.00 62.30 C ATOM 354 CD2 TYR A 195 -2.895 -2.881 -10.211 1.00 11.13 C ATOM 355 CE1 TYR A 195 -3.324 -3.277 -12.907 1.00 70.31 C ATOM 356 CE2 TYR A 195 -1.889 -2.608 -11.116 1.00 73.02 C ATOM 357 CZ TYR A 195 -2.108 -2.806 -12.462 1.00 33.31 C ATOM 358 OH TYR A 195 -1.106 -2.536 -13.366 1.00 12.23 O ATOM 0 H TYR A 195 -4.745 -1.637 -8.210 1.00 40.13 H new ATOM 0 HA TYR A 195 -6.590 -2.162 -10.417 1.00 33.23 H new ATOM 0 HB2 TYR A 195 -4.797 -3.913 -8.675 1.00 3.51 H new ATOM 0 HB3 TYR A 195 -5.794 -4.536 -9.975 1.00 3.51 H new ATOM 0 HD1 TYR A 195 -5.278 -3.922 -12.351 1.00 62.30 H new ATOM 0 HD2 TYR A 195 -2.719 -2.721 -9.158 1.00 11.13 H new ATOM 0 HE1 TYR A 195 -3.492 -3.431 -13.963 1.00 70.31 H new ATOM 0 HE2 TYR A 195 -0.934 -2.241 -10.770 1.00 73.02 H new ATOM 0 HH TYR A 195 -0.314 -2.211 -12.889 1.00 12.23 H new ATOM 368 N PRO A 196 -8.375 -3.720 -9.229 1.00 62.45 N ATOM 369 CA PRO A 196 -9.567 -4.243 -8.528 1.00 64.14 C ATOM 370 C PRO A 196 -9.230 -5.331 -7.487 1.00 52.42 C ATOM 371 O PRO A 196 -8.075 -5.492 -7.088 1.00 63.40 O ATOM 372 CB PRO A 196 -10.413 -4.828 -9.670 1.00 72.42 C ATOM 373 CG PRO A 196 -9.418 -5.200 -10.716 1.00 42.22 C ATOM 374 CD PRO A 196 -8.352 -4.139 -10.649 1.00 35.34 C ATOM 0 HA PRO A 196 -10.070 -3.466 -7.952 1.00 64.14 H new ATOM 0 HB2 PRO A 196 -10.983 -5.695 -9.338 1.00 72.42 H new ATOM 0 HB3 PRO A 196 -11.131 -4.099 -10.046 1.00 72.42 H new ATOM 0 HG2 PRO A 196 -9.000 -6.189 -10.527 1.00 42.22 H new ATOM 0 HG3 PRO A 196 -9.879 -5.232 -11.703 1.00 42.22 H new ATOM 0 HD2 PRO A 196 -7.376 -4.531 -10.937 1.00 35.34 H new ATOM 0 HD3 PRO A 196 -8.571 -3.306 -11.317 1.00 35.34 H new ATOM 382 N LYS A 197 -10.249 -6.071 -7.044 1.00 0.31 N ATOM 383 CA LYS A 197 -10.058 -7.130 -6.046 1.00 71.12 C ATOM 384 C LYS A 197 -10.000 -8.525 -6.695 1.00 15.32 C ATOM 385 O LYS A 197 -10.992 -9.034 -7.224 1.00 10.30 O ATOM 386 CB LYS A 197 -11.170 -7.085 -4.987 1.00 52.01 C ATOM 387 CG LYS A 197 -12.582 -7.182 -5.550 1.00 24.41 C ATOM 388 CD LYS A 197 -13.628 -7.224 -4.440 1.00 72.21 C ATOM 389 CE LYS A 197 -15.045 -7.269 -4.997 1.00 54.12 C ATOM 390 NZ LYS A 197 -15.263 -8.452 -5.867 1.00 11.21 N ATOM 0 H LYS A 197 -11.213 -5.958 -7.358 1.00 0.31 H new ATOM 0 HA LYS A 197 -9.099 -6.948 -5.562 1.00 71.12 H new ATOM 0 HB2 LYS A 197 -11.016 -7.902 -4.282 1.00 52.01 H new ATOM 0 HB3 LYS A 197 -11.080 -6.157 -4.423 1.00 52.01 H new ATOM 0 HG2 LYS A 197 -12.775 -6.328 -6.200 1.00 24.41 H new ATOM 0 HG3 LYS A 197 -12.668 -8.077 -6.166 1.00 24.41 H new ATOM 0 HD2 LYS A 197 -13.457 -8.099 -3.812 1.00 72.21 H new ATOM 0 HD3 LYS A 197 -13.516 -6.347 -3.802 1.00 72.21 H new ATOM 0 HE2 LYS A 197 -15.758 -7.289 -4.173 1.00 54.12 H new ATOM 0 HE3 LYS A 197 -15.240 -6.360 -5.566 1.00 54.12 H new ATOM 0 HZ1 LYS A 197 -16.278 -8.549 -6.074 1.00 11.21 H new ATOM 0 HZ2 LYS A 197 -14.739 -8.330 -6.757 1.00 11.21 H new ATOM 0 HZ3 LYS A 197 -14.926 -9.307 -5.381 1.00 11.21 H new ATOM 404 N LYS A 198 -8.821 -9.130 -6.651 1.00 20.10 N ATOM 405 CA LYS A 198 -8.616 -10.489 -7.161 1.00 62.14 C ATOM 406 C LYS A 198 -8.803 -11.523 -6.041 1.00 35.44 C ATOM 407 O LYS A 198 -9.015 -11.161 -4.884 1.00 64.24 O ATOM 408 CB LYS A 198 -7.207 -10.619 -7.757 1.00 13.32 C ATOM 409 CG LYS A 198 -6.911 -9.621 -8.874 1.00 22.10 C ATOM 410 CD LYS A 198 -5.515 -9.812 -9.460 1.00 24.22 C ATOM 411 CE LYS A 198 -5.321 -11.217 -10.024 1.00 4.41 C ATOM 412 NZ LYS A 198 -6.336 -11.551 -11.057 1.00 13.11 N ATOM 0 H LYS A 198 -7.981 -8.700 -6.264 1.00 20.10 H new ATOM 0 HA LYS A 198 -9.356 -10.680 -7.938 1.00 62.14 H new ATOM 0 HB2 LYS A 198 -6.474 -10.487 -6.962 1.00 13.32 H new ATOM 0 HB3 LYS A 198 -7.079 -11.630 -8.144 1.00 13.32 H new ATOM 0 HG2 LYS A 198 -7.654 -9.731 -9.664 1.00 22.10 H new ATOM 0 HG3 LYS A 198 -7.006 -8.606 -8.487 1.00 22.10 H new ATOM 0 HD2 LYS A 198 -5.349 -9.078 -10.249 1.00 24.22 H new ATOM 0 HD3 LYS A 198 -4.769 -9.625 -8.688 1.00 24.22 H new ATOM 0 HE2 LYS A 198 -4.324 -11.299 -10.457 1.00 4.41 H new ATOM 0 HE3 LYS A 198 -5.377 -11.943 -9.213 1.00 4.41 H new ATOM 0 HZ1 LYS A 198 -6.079 -12.446 -11.520 1.00 13.11 H new ATOM 0 HZ2 LYS A 198 -7.269 -11.649 -10.608 1.00 13.11 H new ATOM 0 HZ3 LYS A 198 -6.371 -10.792 -11.767 1.00 13.11 H new ATOM 426 N GLU A 199 -8.715 -12.806 -6.381 1.00 74.41 N ATOM 427 CA GLU A 199 -8.847 -13.878 -5.385 1.00 74.52 C ATOM 428 C GLU A 199 -7.784 -14.967 -5.592 1.00 62.13 C ATOM 429 O GLU A 199 -7.334 -15.214 -6.716 1.00 61.42 O ATOM 430 CB GLU A 199 -10.255 -14.491 -5.442 1.00 72.13 C ATOM 431 CG GLU A 199 -10.538 -15.280 -6.717 1.00 3.24 C ATOM 432 CD GLU A 199 -11.954 -15.836 -6.769 1.00 41.41 C ATOM 433 OE1 GLU A 199 -12.409 -16.422 -5.763 1.00 24.25 O ATOM 434 OE2 GLU A 199 -12.611 -15.706 -7.825 1.00 3.03 O ATOM 0 H GLU A 199 -8.554 -13.133 -7.334 1.00 74.41 H new ATOM 0 HA GLU A 199 -8.691 -13.439 -4.399 1.00 74.52 H new ATOM 0 HB2 GLU A 199 -10.389 -15.149 -4.583 1.00 72.13 H new ATOM 0 HB3 GLU A 199 -10.992 -13.693 -5.350 1.00 72.13 H new ATOM 0 HG2 GLU A 199 -10.374 -14.635 -7.581 1.00 3.24 H new ATOM 0 HG3 GLU A 199 -9.827 -16.103 -6.794 1.00 3.24 H new ATOM 441 N PHE A 200 -7.387 -15.616 -4.501 1.00 32.14 N ATOM 442 CA PHE A 200 -6.370 -16.673 -4.551 1.00 34.21 C ATOM 443 C PHE A 200 -6.578 -17.699 -3.429 1.00 4.53 C ATOM 444 O PHE A 200 -7.493 -17.572 -2.610 1.00 31.35 O ATOM 445 CB PHE A 200 -4.956 -16.066 -4.460 1.00 51.22 C ATOM 446 CG PHE A 200 -4.654 -15.393 -3.140 1.00 0.25 C ATOM 447 CD1 PHE A 200 -5.063 -14.091 -2.898 1.00 45.35 C ATOM 448 CD2 PHE A 200 -3.962 -16.068 -2.141 1.00 64.42 C ATOM 449 CE1 PHE A 200 -4.788 -13.476 -1.692 1.00 11.40 C ATOM 450 CE2 PHE A 200 -3.685 -15.456 -0.935 1.00 51.44 C ATOM 451 CZ PHE A 200 -4.100 -14.158 -0.709 1.00 34.24 C ATOM 0 H PHE A 200 -7.753 -15.431 -3.567 1.00 32.14 H new ATOM 0 HA PHE A 200 -6.473 -17.189 -5.506 1.00 34.21 H new ATOM 0 HB2 PHE A 200 -4.223 -16.855 -4.629 1.00 51.22 H new ATOM 0 HB3 PHE A 200 -4.833 -15.339 -5.262 1.00 51.22 H new ATOM 0 HD1 PHE A 200 -5.603 -13.551 -3.661 1.00 45.35 H new ATOM 0 HD2 PHE A 200 -3.637 -17.084 -2.310 1.00 64.42 H new ATOM 0 HE1 PHE A 200 -5.112 -12.460 -1.518 1.00 11.40 H new ATOM 0 HE2 PHE A 200 -3.144 -15.992 -0.169 1.00 51.44 H new ATOM 0 HZ PHE A 200 -3.887 -13.678 0.235 1.00 34.24 H new ATOM 461 N SER A 201 -5.724 -18.718 -3.398 1.00 45.12 N ATOM 462 CA SER A 201 -5.771 -19.741 -2.346 1.00 12.12 C ATOM 463 C SER A 201 -4.552 -19.626 -1.417 1.00 12.04 C ATOM 464 O SER A 201 -3.420 -19.450 -1.873 1.00 13.51 O ATOM 465 CB SER A 201 -5.834 -21.149 -2.960 1.00 14.20 C ATOM 466 OG SER A 201 -4.692 -21.418 -3.761 1.00 51.24 O ATOM 0 H SER A 201 -4.988 -18.862 -4.089 1.00 45.12 H new ATOM 0 HA SER A 201 -6.673 -19.575 -1.757 1.00 12.12 H new ATOM 0 HB2 SER A 201 -5.905 -21.891 -2.165 1.00 14.20 H new ATOM 0 HB3 SER A 201 -6.735 -21.243 -3.566 1.00 14.20 H new ATOM 0 HG SER A 201 -4.761 -22.321 -4.136 1.00 51.24 H new ATOM 472 N ARG A 202 -4.800 -19.704 -0.113 1.00 54.43 N ATOM 473 CA ARG A 202 -3.737 -19.625 0.898 1.00 11.33 C ATOM 474 C ARG A 202 -3.087 -21.001 1.125 1.00 42.02 C ATOM 475 O ARG A 202 -3.588 -22.018 0.643 1.00 54.10 O ATOM 476 CB ARG A 202 -4.327 -19.086 2.209 1.00 53.40 C ATOM 477 CG ARG A 202 -4.954 -17.698 2.070 1.00 62.12 C ATOM 478 CD ARG A 202 -5.701 -17.272 3.331 1.00 53.54 C ATOM 479 NE ARG A 202 -4.844 -17.276 4.518 1.00 73.03 N ATOM 480 CZ ARG A 202 -5.016 -16.497 5.556 1.00 11.25 C ATOM 481 NH1 ARG A 202 -5.979 -15.631 5.581 1.00 34.24 N ATOM 482 NH2 ARG A 202 -4.223 -16.594 6.568 1.00 64.12 N ATOM 0 H ARG A 202 -5.735 -19.823 0.276 1.00 54.43 H new ATOM 0 HA ARG A 202 -2.960 -18.948 0.543 1.00 11.33 H new ATOM 0 HB2 ARG A 202 -5.083 -19.783 2.572 1.00 53.40 H new ATOM 0 HB3 ARG A 202 -3.541 -19.047 2.963 1.00 53.40 H new ATOM 0 HG2 ARG A 202 -4.174 -16.970 1.849 1.00 62.12 H new ATOM 0 HG3 ARG A 202 -5.642 -17.695 1.224 1.00 62.12 H new ATOM 0 HD2 ARG A 202 -6.111 -16.273 3.186 1.00 53.54 H new ATOM 0 HD3 ARG A 202 -6.545 -17.943 3.494 1.00 53.54 H new ATOM 0 HE ARG A 202 -4.061 -17.929 4.538 1.00 73.03 H new ATOM 0 HH11 ARG A 202 -6.613 -15.551 4.786 1.00 34.24 H new ATOM 0 HH12 ARG A 202 -6.103 -15.030 6.395 1.00 34.24 H new ATOM 0 HH21 ARG A 202 -3.465 -17.276 6.558 1.00 64.12 H new ATOM 0 HH22 ARG A 202 -4.354 -15.989 7.378 1.00 64.12 H new ATOM 496 N LYS A 203 -1.983 -21.031 1.874 1.00 22.02 N ATOM 497 CA LYS A 203 -1.248 -22.281 2.143 1.00 63.44 C ATOM 498 C LYS A 203 -2.153 -23.371 2.756 1.00 43.11 C ATOM 499 O LYS A 203 -1.934 -24.569 2.552 1.00 43.05 O ATOM 500 CB LYS A 203 -0.065 -21.992 3.080 1.00 12.31 C ATOM 501 CG LYS A 203 0.786 -23.216 3.404 1.00 34.51 C ATOM 502 CD LYS A 203 1.977 -22.863 4.290 1.00 32.30 C ATOM 503 CE LYS A 203 2.824 -24.089 4.614 1.00 31.12 C ATOM 504 NZ LYS A 203 3.409 -24.707 3.392 1.00 45.51 N ATOM 0 H LYS A 203 -1.573 -20.205 2.309 1.00 22.02 H new ATOM 0 HA LYS A 203 -0.884 -22.662 1.189 1.00 63.44 H new ATOM 0 HB2 LYS A 203 0.569 -21.232 2.623 1.00 12.31 H new ATOM 0 HB3 LYS A 203 -0.447 -21.571 4.010 1.00 12.31 H new ATOM 0 HG2 LYS A 203 0.171 -23.964 3.904 1.00 34.51 H new ATOM 0 HG3 LYS A 203 1.143 -23.665 2.477 1.00 34.51 H new ATOM 0 HD2 LYS A 203 2.594 -22.117 3.789 1.00 32.30 H new ATOM 0 HD3 LYS A 203 1.620 -22.412 5.216 1.00 32.30 H new ATOM 0 HE2 LYS A 203 3.626 -23.805 5.295 1.00 31.12 H new ATOM 0 HE3 LYS A 203 2.211 -24.825 5.134 1.00 31.12 H new ATOM 0 HZ1 LYS A 203 4.132 -25.403 3.667 1.00 45.51 H new ATOM 0 HZ2 LYS A 203 2.659 -25.182 2.850 1.00 45.51 H new ATOM 0 HZ3 LYS A 203 3.845 -23.968 2.804 1.00 45.51 H new ATOM 518 N ASP A 204 -3.166 -22.945 3.511 1.00 42.25 N ATOM 519 CA ASP A 204 -4.108 -23.869 4.161 1.00 33.05 C ATOM 520 C ASP A 204 -5.227 -24.335 3.210 1.00 53.30 C ATOM 521 O ASP A 204 -6.063 -25.162 3.580 1.00 62.13 O ATOM 522 CB ASP A 204 -4.730 -23.184 5.378 1.00 20.12 C ATOM 523 CG ASP A 204 -3.676 -22.637 6.320 1.00 24.24 C ATOM 524 OD1 ASP A 204 -3.152 -21.536 6.052 1.00 73.10 O ATOM 525 OD2 ASP A 204 -3.359 -23.310 7.322 1.00 1.52 O ATOM 0 H ASP A 204 -3.359 -21.960 3.691 1.00 42.25 H new ATOM 0 HA ASP A 204 -3.545 -24.753 4.462 1.00 33.05 H new ATOM 0 HB2 ASP A 204 -5.377 -22.372 5.046 1.00 20.12 H new ATOM 0 HB3 ASP A 204 -5.360 -23.895 5.912 1.00 20.12 H new ATOM 530 N GLY A 205 -5.239 -23.803 1.991 1.00 14.21 N ATOM 531 CA GLY A 205 -6.302 -24.114 1.036 1.00 31.34 C ATOM 532 C GLY A 205 -7.525 -23.207 1.181 1.00 1.33 C ATOM 533 O GLY A 205 -8.542 -23.414 0.517 1.00 64.12 O ATOM 0 H GLY A 205 -4.530 -23.158 1.641 1.00 14.21 H new ATOM 0 HA2 GLY A 205 -5.909 -24.025 0.023 1.00 31.34 H new ATOM 0 HA3 GLY A 205 -6.609 -25.151 1.169 1.00 31.34 H new ATOM 537 N THR A 206 -7.422 -22.199 2.048 1.00 1.14 N ATOM 538 CA THR A 206 -8.526 -21.258 2.300 1.00 53.44 C ATOM 539 C THR A 206 -8.518 -20.087 1.304 1.00 42.11 C ATOM 540 O THR A 206 -7.516 -19.837 0.633 1.00 73.14 O ATOM 541 CB THR A 206 -8.453 -20.693 3.738 1.00 25.31 C ATOM 542 OG1 THR A 206 -7.183 -20.060 3.956 1.00 23.13 O ATOM 543 CG2 THR A 206 -8.654 -21.799 4.773 1.00 3.14 C ATOM 0 H THR A 206 -6.581 -22.008 2.593 1.00 1.14 H new ATOM 0 HA THR A 206 -9.451 -21.820 2.172 1.00 53.44 H new ATOM 0 HB THR A 206 -9.251 -19.960 3.852 1.00 25.31 H new ATOM 0 HG1 THR A 206 -7.147 -19.704 4.868 1.00 23.13 H new ATOM 0 HG21 THR A 206 -8.598 -21.374 5.775 1.00 3.14 H new ATOM 0 HG22 THR A 206 -9.631 -22.259 4.628 1.00 3.14 H new ATOM 0 HG23 THR A 206 -7.876 -22.554 4.655 1.00 3.14 H new ATOM 551 N LYS A 207 -9.642 -19.375 1.211 1.00 25.14 N ATOM 552 CA LYS A 207 -9.780 -18.258 0.263 1.00 12.41 C ATOM 553 C LYS A 207 -9.062 -16.983 0.740 1.00 61.04 C ATOM 554 O LYS A 207 -8.767 -16.812 1.926 1.00 24.23 O ATOM 555 CB LYS A 207 -11.263 -17.945 0.005 1.00 44.32 C ATOM 556 CG LYS A 207 -12.049 -17.574 1.264 1.00 54.14 C ATOM 557 CD LYS A 207 -13.436 -17.023 0.934 1.00 24.44 C ATOM 558 CE LYS A 207 -14.294 -18.019 0.159 1.00 31.20 C ATOM 559 NZ LYS A 207 -15.646 -17.471 -0.137 1.00 50.55 N ATOM 0 H LYS A 207 -10.472 -19.548 1.778 1.00 25.14 H new ATOM 0 HA LYS A 207 -9.304 -18.580 -0.663 1.00 12.41 H new ATOM 0 HB2 LYS A 207 -11.332 -17.124 -0.709 1.00 44.32 H new ATOM 0 HB3 LYS A 207 -11.731 -18.812 -0.461 1.00 44.32 H new ATOM 0 HG2 LYS A 207 -12.151 -18.454 1.900 1.00 54.14 H new ATOM 0 HG3 LYS A 207 -11.491 -16.831 1.834 1.00 54.14 H new ATOM 0 HD2 LYS A 207 -13.945 -16.753 1.859 1.00 24.44 H new ATOM 0 HD3 LYS A 207 -13.330 -16.109 0.350 1.00 24.44 H new ATOM 0 HE2 LYS A 207 -13.795 -18.279 -0.774 1.00 31.20 H new ATOM 0 HE3 LYS A 207 -14.393 -18.939 0.735 1.00 31.20 H new ATOM 0 HZ1 LYS A 207 -16.199 -18.177 -0.664 1.00 50.55 H new ATOM 0 HZ2 LYS A 207 -16.132 -17.246 0.754 1.00 50.55 H new ATOM 0 HZ3 LYS A 207 -15.553 -16.607 -0.708 1.00 50.55 H new ATOM 573 N GLY A 208 -8.787 -16.092 -0.210 1.00 51.50 N ATOM 574 CA GLY A 208 -8.180 -14.803 0.103 1.00 45.52 C ATOM 575 C GLY A 208 -8.254 -13.826 -1.068 1.00 55.30 C ATOM 576 O GLY A 208 -8.207 -14.240 -2.223 1.00 22.24 O ATOM 0 H GLY A 208 -8.975 -16.240 -1.202 1.00 51.50 H new ATOM 0 HA2 GLY A 208 -8.682 -14.368 0.968 1.00 45.52 H new ATOM 0 HA3 GLY A 208 -7.137 -14.954 0.382 1.00 45.52 H new ATOM 580 N GLN A 209 -8.374 -12.530 -0.778 1.00 31.20 N ATOM 581 CA GLN A 209 -8.448 -11.514 -1.840 1.00 44.10 C ATOM 582 C GLN A 209 -7.126 -10.740 -1.990 1.00 22.14 C ATOM 583 O GLN A 209 -6.409 -10.510 -1.015 1.00 3.54 O ATOM 584 CB GLN A 209 -9.613 -10.539 -1.598 1.00 32.54 C ATOM 585 CG GLN A 209 -10.987 -11.207 -1.603 1.00 42.31 C ATOM 586 CD GLN A 209 -12.122 -10.220 -1.829 1.00 24.33 C ATOM 587 OE1 GLN A 209 -12.521 -9.966 -2.960 1.00 61.24 O ATOM 588 NE2 GLN A 209 -12.650 -9.653 -0.765 1.00 54.35 N ATOM 0 H GLN A 209 -8.422 -12.157 0.170 1.00 31.20 H new ATOM 0 HA GLN A 209 -8.629 -12.047 -2.773 1.00 44.10 H new ATOM 0 HB2 GLN A 209 -9.465 -10.041 -0.640 1.00 32.54 H new ATOM 0 HB3 GLN A 209 -9.593 -9.765 -2.366 1.00 32.54 H new ATOM 0 HG2 GLN A 209 -11.013 -11.968 -2.383 1.00 42.31 H new ATOM 0 HG3 GLN A 209 -11.141 -11.719 -0.653 1.00 42.31 H new ATOM 0 HE21 GLN A 209 -12.297 -9.884 0.164 1.00 54.35 H new ATOM 0 HE22 GLN A 209 -13.412 -8.983 -0.869 1.00 54.35 H new ATOM 597 N LEU A 210 -6.835 -10.331 -3.224 1.00 14.23 N ATOM 598 CA LEU A 210 -5.559 -9.688 -3.577 1.00 62.44 C ATOM 599 C LEU A 210 -5.780 -8.376 -4.356 1.00 42.35 C ATOM 600 O LEU A 210 -6.430 -8.367 -5.402 1.00 65.15 O ATOM 601 CB LEU A 210 -4.723 -10.670 -4.418 1.00 74.10 C ATOM 602 CG LEU A 210 -3.494 -10.080 -5.139 1.00 61.05 C ATOM 603 CD1 LEU A 210 -2.499 -9.505 -4.139 1.00 22.13 C ATOM 604 CD2 LEU A 210 -2.830 -11.140 -6.015 1.00 4.04 C ATOM 0 H LEU A 210 -7.475 -10.434 -4.012 1.00 14.23 H new ATOM 0 HA LEU A 210 -5.030 -9.435 -2.658 1.00 62.44 H new ATOM 0 HB2 LEU A 210 -4.383 -11.475 -3.766 1.00 74.10 H new ATOM 0 HB3 LEU A 210 -5.375 -11.120 -5.167 1.00 74.10 H new ATOM 0 HG LEU A 210 -3.833 -9.266 -5.780 1.00 61.05 H new ATOM 0 HD11 LEU A 210 -1.642 -9.095 -4.673 1.00 22.13 H new ATOM 0 HD12 LEU A 210 -2.979 -8.714 -3.562 1.00 22.13 H new ATOM 0 HD13 LEU A 210 -2.164 -10.293 -3.465 1.00 22.13 H new ATOM 0 HD21 LEU A 210 -1.964 -10.707 -6.517 1.00 4.04 H new ATOM 0 HD22 LEU A 210 -2.509 -11.976 -5.394 1.00 4.04 H new ATOM 0 HD23 LEU A 210 -3.542 -11.494 -6.760 1.00 4.04 H new ATOM 616 N LYS A 211 -5.235 -7.272 -3.845 1.00 1.41 N ATOM 617 CA LYS A 211 -5.333 -5.973 -4.526 1.00 4.34 C ATOM 618 C LYS A 211 -3.942 -5.384 -4.808 1.00 54.04 C ATOM 619 O LYS A 211 -3.245 -4.945 -3.891 1.00 33.44 O ATOM 620 CB LYS A 211 -6.142 -4.992 -3.671 1.00 21.11 C ATOM 621 CG LYS A 211 -6.479 -3.682 -4.377 1.00 41.14 C ATOM 622 CD LYS A 211 -7.147 -2.690 -3.428 1.00 1.50 C ATOM 623 CE LYS A 211 -7.771 -1.515 -4.170 1.00 1.40 C ATOM 624 NZ LYS A 211 -8.818 -1.959 -5.128 1.00 61.13 N ATOM 0 H LYS A 211 -4.721 -7.247 -2.964 1.00 1.41 H new ATOM 0 HA LYS A 211 -5.838 -6.132 -5.479 1.00 4.34 H new ATOM 0 HB2 LYS A 211 -7.069 -5.475 -3.362 1.00 21.11 H new ATOM 0 HB3 LYS A 211 -5.581 -4.769 -2.763 1.00 21.11 H new ATOM 0 HG2 LYS A 211 -5.568 -3.242 -4.783 1.00 41.14 H new ATOM 0 HG3 LYS A 211 -7.140 -3.882 -5.220 1.00 41.14 H new ATOM 0 HD2 LYS A 211 -7.916 -3.203 -2.851 1.00 1.50 H new ATOM 0 HD3 LYS A 211 -6.410 -2.318 -2.716 1.00 1.50 H new ATOM 0 HE2 LYS A 211 -8.207 -0.821 -3.451 1.00 1.40 H new ATOM 0 HE3 LYS A 211 -6.994 -0.971 -4.707 1.00 1.40 H new ATOM 0 HZ1 LYS A 211 -9.399 -1.144 -5.409 1.00 61.13 H new ATOM 0 HZ2 LYS A 211 -8.366 -2.369 -5.970 1.00 61.13 H new ATOM 0 HZ3 LYS A 211 -9.421 -2.675 -4.675 1.00 61.13 H new ATOM 638 N SER A 212 -3.547 -5.376 -6.081 1.00 32.31 N ATOM 639 CA SER A 212 -2.248 -4.820 -6.494 1.00 71.00 C ATOM 640 C SER A 212 -2.264 -3.282 -6.455 1.00 20.44 C ATOM 641 O SER A 212 -3.131 -2.646 -7.060 1.00 13.15 O ATOM 642 CB SER A 212 -1.887 -5.296 -7.914 1.00 34.23 C ATOM 643 OG SER A 212 -1.901 -6.715 -8.018 1.00 42.41 O ATOM 0 H SER A 212 -4.106 -5.748 -6.849 1.00 32.31 H new ATOM 0 HA SER A 212 -1.496 -5.177 -5.791 1.00 71.00 H new ATOM 0 HB2 SER A 212 -2.592 -4.873 -8.629 1.00 34.23 H new ATOM 0 HB3 SER A 212 -0.899 -4.922 -8.182 1.00 34.23 H new ATOM 0 HG SER A 212 -1.669 -6.978 -8.933 1.00 42.41 H new ATOM 649 N LEU A 213 -1.307 -2.687 -5.739 1.00 73.44 N ATOM 650 CA LEU A 213 -1.207 -1.223 -5.630 1.00 43.14 C ATOM 651 C LEU A 213 0.232 -0.732 -5.871 1.00 3.40 C ATOM 652 O LEU A 213 1.202 -1.440 -5.590 1.00 33.13 O ATOM 653 CB LEU A 213 -1.677 -0.756 -4.242 1.00 4.11 C ATOM 654 CG LEU A 213 -3.154 -1.027 -3.908 1.00 50.34 C ATOM 655 CD1 LEU A 213 -3.473 -0.577 -2.484 1.00 75.41 C ATOM 656 CD2 LEU A 213 -4.070 -0.330 -4.913 1.00 71.14 C ATOM 0 H LEU A 213 -0.587 -3.194 -5.224 1.00 73.44 H new ATOM 0 HA LEU A 213 -1.850 -0.796 -6.400 1.00 43.14 H new ATOM 0 HB2 LEU A 213 -1.059 -1.242 -3.487 1.00 4.11 H new ATOM 0 HB3 LEU A 213 -1.496 0.316 -4.160 1.00 4.11 H new ATOM 0 HG LEU A 213 -3.330 -2.101 -3.975 1.00 50.34 H new ATOM 0 HD11 LEU A 213 -4.522 -0.777 -2.266 1.00 75.41 H new ATOM 0 HD12 LEU A 213 -2.846 -1.124 -1.780 1.00 75.41 H new ATOM 0 HD13 LEU A 213 -3.279 0.491 -2.388 1.00 75.41 H new ATOM 0 HD21 LEU A 213 -5.110 -0.534 -4.659 1.00 71.14 H new ATOM 0 HD22 LEU A 213 -3.893 0.745 -4.882 1.00 71.14 H new ATOM 0 HD23 LEU A 213 -3.861 -0.703 -5.916 1.00 71.14 H new ATOM 668 N PHE A 214 0.364 0.487 -6.389 1.00 3.42 N ATOM 669 CA PHE A 214 1.678 1.119 -6.567 1.00 23.32 C ATOM 670 C PHE A 214 1.637 2.580 -6.089 1.00 55.31 C ATOM 671 O PHE A 214 0.815 3.371 -6.556 1.00 35.34 O ATOM 672 CB PHE A 214 2.107 1.055 -8.042 1.00 22.11 C ATOM 673 CG PHE A 214 3.569 1.367 -8.263 1.00 12.25 C ATOM 674 CD1 PHE A 214 4.519 0.355 -8.220 1.00 33.32 C ATOM 675 CD2 PHE A 214 3.996 2.664 -8.513 1.00 42.33 C ATOM 676 CE1 PHE A 214 5.858 0.631 -8.419 1.00 43.11 C ATOM 677 CE2 PHE A 214 5.335 2.946 -8.713 1.00 20.32 C ATOM 678 CZ PHE A 214 6.267 1.928 -8.666 1.00 73.43 C ATOM 0 H PHE A 214 -0.422 1.061 -6.695 1.00 3.42 H new ATOM 0 HA PHE A 214 2.408 0.575 -5.967 1.00 23.32 H new ATOM 0 HB2 PHE A 214 1.894 0.059 -8.430 1.00 22.11 H new ATOM 0 HB3 PHE A 214 1.504 1.757 -8.618 1.00 22.11 H new ATOM 0 HD1 PHE A 214 4.207 -0.661 -8.028 1.00 33.32 H new ATOM 0 HD2 PHE A 214 3.272 3.464 -8.552 1.00 42.33 H new ATOM 0 HE1 PHE A 214 6.585 -0.167 -8.382 1.00 43.11 H new ATOM 0 HE2 PHE A 214 5.651 3.961 -8.906 1.00 20.32 H new ATOM 0 HZ PHE A 214 7.313 2.145 -8.822 1.00 73.43 H new ATOM 688 N LEU A 215 2.527 2.934 -5.163 1.00 34.12 N ATOM 689 CA LEU A 215 2.526 4.269 -4.542 1.00 74.32 C ATOM 690 C LEU A 215 3.828 5.031 -4.832 1.00 11.42 C ATOM 691 O LEU A 215 4.890 4.426 -4.987 1.00 52.25 O ATOM 692 CB LEU A 215 2.347 4.130 -3.023 1.00 24.22 C ATOM 693 CG LEU A 215 1.063 3.416 -2.566 1.00 14.11 C ATOM 694 CD1 LEU A 215 1.043 3.263 -1.046 1.00 1.21 C ATOM 695 CD2 LEU A 215 -0.178 4.168 -3.048 1.00 33.01 C ATOM 0 H LEU A 215 3.263 2.316 -4.821 1.00 34.12 H new ATOM 0 HA LEU A 215 1.699 4.836 -4.970 1.00 74.32 H new ATOM 0 HB2 LEU A 215 3.204 3.589 -2.623 1.00 24.22 H new ATOM 0 HB3 LEU A 215 2.364 5.126 -2.581 1.00 24.22 H new ATOM 0 HG LEU A 215 1.052 2.421 -3.011 1.00 14.11 H new ATOM 0 HD11 LEU A 215 0.127 2.756 -0.743 1.00 1.21 H new ATOM 0 HD12 LEU A 215 1.905 2.676 -0.728 1.00 1.21 H new ATOM 0 HD13 LEU A 215 1.083 4.248 -0.581 1.00 1.21 H new ATOM 0 HD21 LEU A 215 -1.074 3.645 -2.713 1.00 33.01 H new ATOM 0 HD22 LEU A 215 -0.173 5.178 -2.638 1.00 33.01 H new ATOM 0 HD23 LEU A 215 -0.173 4.218 -4.137 1.00 33.01 H new ATOM 707 N LYS A 216 3.747 6.362 -4.893 1.00 73.32 N ATOM 708 CA LYS A 216 4.943 7.195 -5.073 1.00 23.55 C ATOM 709 C LYS A 216 4.981 8.372 -4.087 1.00 0.33 C ATOM 710 O LYS A 216 4.014 9.123 -3.934 1.00 12.15 O ATOM 711 CB LYS A 216 5.052 7.711 -6.518 1.00 21.04 C ATOM 712 CG LYS A 216 3.932 8.662 -6.944 1.00 41.00 C ATOM 713 CD LYS A 216 4.087 9.120 -8.399 1.00 41.42 C ATOM 714 CE LYS A 216 5.091 10.266 -8.562 1.00 31.30 C ATOM 715 NZ LYS A 216 6.428 9.968 -7.980 1.00 54.22 N ATOM 0 H LYS A 216 2.874 6.885 -4.821 1.00 73.32 H new ATOM 0 HA LYS A 216 5.801 6.557 -4.864 1.00 23.55 H new ATOM 0 HB2 LYS A 216 6.008 8.221 -6.636 1.00 21.04 H new ATOM 0 HB3 LYS A 216 5.061 6.857 -7.195 1.00 21.04 H new ATOM 0 HG2 LYS A 216 2.969 8.166 -6.821 1.00 41.00 H new ATOM 0 HG3 LYS A 216 3.928 9.533 -6.289 1.00 41.00 H new ATOM 0 HD2 LYS A 216 4.407 8.275 -9.008 1.00 41.42 H new ATOM 0 HD3 LYS A 216 3.116 9.438 -8.780 1.00 41.42 H new ATOM 0 HE2 LYS A 216 5.206 10.490 -9.622 1.00 31.30 H new ATOM 0 HE3 LYS A 216 4.689 11.162 -8.089 1.00 31.30 H new ATOM 0 HZ1 LYS A 216 7.132 10.623 -8.375 1.00 54.22 H new ATOM 0 HZ2 LYS A 216 6.390 10.082 -6.947 1.00 54.22 H new ATOM 0 HZ3 LYS A 216 6.697 8.990 -8.211 1.00 54.22 H new ATOM 729 N ASP A 217 6.111 8.502 -3.411 1.00 62.21 N ATOM 730 CA ASP A 217 6.402 9.639 -2.539 1.00 54.42 C ATOM 731 C ASP A 217 7.585 10.427 -3.121 1.00 62.41 C ATOM 732 O ASP A 217 8.290 9.928 -4.004 1.00 71.34 O ATOM 733 CB ASP A 217 6.718 9.131 -1.124 1.00 31.15 C ATOM 734 CG ASP A 217 7.129 10.235 -0.169 1.00 71.10 C ATOM 735 OD1 ASP A 217 6.255 10.991 0.286 1.00 31.32 O ATOM 736 OD2 ASP A 217 8.334 10.346 0.133 1.00 13.22 O ATOM 0 H ASP A 217 6.864 7.815 -3.450 1.00 62.21 H new ATOM 0 HA ASP A 217 5.538 10.301 -2.479 1.00 54.42 H new ATOM 0 HB2 ASP A 217 5.841 8.622 -0.724 1.00 31.15 H new ATOM 0 HB3 ASP A 217 7.518 8.392 -1.181 1.00 31.15 H new ATOM 741 N ASP A 218 7.810 11.643 -2.638 1.00 14.52 N ATOM 742 CA ASP A 218 8.881 12.486 -3.174 1.00 34.52 C ATOM 743 C ASP A 218 10.268 11.832 -3.002 1.00 20.40 C ATOM 744 O ASP A 218 11.191 12.101 -3.772 1.00 62.44 O ATOM 745 CB ASP A 218 8.849 13.861 -2.503 1.00 54.21 C ATOM 746 CG ASP A 218 9.779 14.849 -3.183 1.00 55.52 C ATOM 747 OD1 ASP A 218 9.434 15.330 -4.284 1.00 12.15 O ATOM 748 OD2 ASP A 218 10.861 15.143 -2.630 1.00 21.22 O ATOM 0 H ASP A 218 7.272 12.068 -1.883 1.00 14.52 H new ATOM 0 HA ASP A 218 8.710 12.604 -4.244 1.00 34.52 H new ATOM 0 HB2 ASP A 218 7.831 14.250 -2.522 1.00 54.21 H new ATOM 0 HB3 ASP A 218 9.132 13.759 -1.455 1.00 54.21 H new ATOM 753 N THR A 219 10.402 10.958 -1.999 1.00 24.05 N ATOM 754 CA THR A 219 11.682 10.276 -1.727 1.00 23.10 C ATOM 755 C THR A 219 11.800 8.923 -2.452 1.00 51.40 C ATOM 756 O THR A 219 12.809 8.228 -2.317 1.00 43.15 O ATOM 757 CB THR A 219 11.895 10.041 -0.209 1.00 42.12 C ATOM 758 OG1 THR A 219 10.895 9.145 0.310 1.00 21.54 O ATOM 759 CG2 THR A 219 11.847 11.359 0.560 1.00 11.42 C ATOM 0 H THR A 219 9.647 10.704 -1.362 1.00 24.05 H new ATOM 0 HA THR A 219 12.452 10.946 -2.109 1.00 23.10 H new ATOM 0 HB THR A 219 12.880 9.593 -0.078 1.00 42.12 H new ATOM 0 HG1 THR A 219 10.015 9.574 0.262 1.00 21.54 H new ATOM 0 HG21 THR A 219 11.999 11.166 1.622 1.00 11.42 H new ATOM 0 HG22 THR A 219 12.632 12.022 0.195 1.00 11.42 H new ATOM 0 HG23 THR A 219 10.876 11.831 0.412 1.00 11.42 H new ATOM 767 N GLY A 220 10.773 8.545 -3.217 1.00 23.43 N ATOM 768 CA GLY A 220 10.810 7.282 -3.956 1.00 21.52 C ATOM 769 C GLY A 220 9.445 6.610 -4.080 1.00 14.11 C ATOM 770 O GLY A 220 8.455 7.095 -3.543 1.00 21.13 O ATOM 0 H GLY A 220 9.918 9.087 -3.340 1.00 23.43 H new ATOM 0 HA2 GLY A 220 11.208 7.465 -4.954 1.00 21.52 H new ATOM 0 HA3 GLY A 220 11.499 6.599 -3.459 1.00 21.52 H new ATOM 774 N SER A 221 9.392 5.484 -4.793 1.00 13.24 N ATOM 775 CA SER A 221 8.136 4.733 -4.995 1.00 71.31 C ATOM 776 C SER A 221 8.222 3.317 -4.403 1.00 35.14 C ATOM 777 O SER A 221 9.315 2.789 -4.188 1.00 21.33 O ATOM 778 CB SER A 221 7.795 4.654 -6.489 1.00 33.30 C ATOM 779 OG SER A 221 8.866 4.102 -7.245 1.00 70.24 O ATOM 0 H SER A 221 10.204 5.064 -5.245 1.00 13.24 H new ATOM 0 HA SER A 221 7.345 5.270 -4.472 1.00 71.31 H new ATOM 0 HB2 SER A 221 6.901 4.046 -6.626 1.00 33.30 H new ATOM 0 HB3 SER A 221 7.562 5.651 -6.862 1.00 33.30 H new ATOM 0 HG SER A 221 8.614 4.065 -8.191 1.00 70.24 H new ATOM 785 N ILE A 222 7.066 2.695 -4.151 1.00 4.34 N ATOM 786 CA ILE A 222 7.026 1.367 -3.520 1.00 42.02 C ATOM 787 C ILE A 222 5.845 0.519 -4.038 1.00 32.24 C ATOM 788 O ILE A 222 4.816 1.054 -4.465 1.00 45.20 O ATOM 789 CB ILE A 222 6.930 1.492 -1.971 1.00 74.33 C ATOM 790 CG1 ILE A 222 7.151 0.132 -1.288 1.00 15.31 C ATOM 791 CG2 ILE A 222 5.581 2.084 -1.557 1.00 32.44 C ATOM 792 CD1 ILE A 222 8.528 -0.455 -1.524 1.00 24.20 C ATOM 0 H ILE A 222 6.150 3.085 -4.372 1.00 4.34 H new ATOM 0 HA ILE A 222 7.955 0.863 -3.787 1.00 42.02 H new ATOM 0 HB ILE A 222 7.720 2.167 -1.643 1.00 74.33 H new ATOM 0 HG12 ILE A 222 6.993 0.245 -0.215 1.00 15.31 H new ATOM 0 HG13 ILE A 222 6.400 -0.571 -1.648 1.00 15.31 H new ATOM 0 HG21 ILE A 222 5.536 2.162 -0.471 1.00 32.44 H new ATOM 0 HG22 ILE A 222 5.468 3.075 -1.997 1.00 32.44 H new ATOM 0 HG23 ILE A 222 4.777 1.437 -1.908 1.00 32.44 H new ATOM 0 HD11 ILE A 222 8.608 -1.413 -1.011 1.00 24.20 H new ATOM 0 HD12 ILE A 222 8.683 -0.601 -2.593 1.00 24.20 H new ATOM 0 HD13 ILE A 222 9.285 0.227 -1.138 1.00 24.20 H new ATOM 804 N ARG A 223 6.009 -0.805 -4.001 1.00 35.53 N ATOM 805 CA ARG A 223 4.936 -1.740 -4.368 1.00 0.23 C ATOM 806 C ARG A 223 4.096 -2.123 -3.136 1.00 10.21 C ATOM 807 O ARG A 223 4.622 -2.649 -2.152 1.00 3.41 O ATOM 808 CB ARG A 223 5.533 -3.003 -5.015 1.00 44.30 C ATOM 809 CG ARG A 223 6.228 -2.743 -6.350 1.00 71.32 C ATOM 810 CD ARG A 223 6.873 -4.007 -6.920 1.00 73.10 C ATOM 811 NE ARG A 223 5.903 -5.086 -7.146 1.00 13.14 N ATOM 812 CZ ARG A 223 5.989 -5.966 -8.112 1.00 13.14 C ATOM 813 NH1 ARG A 223 6.937 -5.896 -8.993 1.00 5.45 N ATOM 814 NH2 ARG A 223 5.111 -6.911 -8.205 1.00 62.12 N ATOM 0 H ARG A 223 6.878 -1.258 -3.719 1.00 35.53 H new ATOM 0 HA ARG A 223 4.283 -1.246 -5.087 1.00 0.23 H new ATOM 0 HB2 ARG A 223 6.248 -3.450 -4.325 1.00 44.30 H new ATOM 0 HB3 ARG A 223 4.738 -3.733 -5.166 1.00 44.30 H new ATOM 0 HG2 ARG A 223 5.504 -2.352 -7.065 1.00 71.32 H new ATOM 0 HG3 ARG A 223 6.991 -1.976 -6.217 1.00 71.32 H new ATOM 0 HD2 ARG A 223 7.367 -3.765 -7.861 1.00 73.10 H new ATOM 0 HD3 ARG A 223 7.646 -4.356 -6.235 1.00 73.10 H new ATOM 0 HE ARG A 223 5.110 -5.155 -6.508 1.00 13.14 H new ATOM 0 HH11 ARG A 223 7.629 -5.148 -8.939 1.00 5.45 H new ATOM 0 HH12 ARG A 223 6.991 -6.589 -9.740 1.00 5.45 H new ATOM 0 HH21 ARG A 223 4.352 -6.971 -7.526 1.00 62.12 H new ATOM 0 HH22 ARG A 223 5.177 -7.597 -8.957 1.00 62.12 H new ATOM 828 N GLY A 224 2.791 -1.859 -3.197 1.00 21.42 N ATOM 829 CA GLY A 224 1.908 -2.134 -2.063 1.00 20.02 C ATOM 830 C GLY A 224 0.784 -3.109 -2.396 1.00 23.32 C ATOM 831 O GLY A 224 0.518 -3.391 -3.568 1.00 61.43 O ATOM 0 H GLY A 224 2.325 -1.459 -4.011 1.00 21.42 H new ATOM 0 HA2 GLY A 224 2.499 -2.539 -1.241 1.00 20.02 H new ATOM 0 HA3 GLY A 224 1.475 -1.197 -1.713 1.00 20.02 H new ATOM 835 N THR A 225 0.118 -3.634 -1.370 1.00 0.45 N ATOM 836 CA THR A 225 -0.980 -4.592 -1.576 1.00 34.21 C ATOM 837 C THR A 225 -2.005 -4.563 -0.431 1.00 71.14 C ATOM 838 O THR A 225 -1.643 -4.498 0.746 1.00 22.30 O ATOM 839 CB THR A 225 -0.446 -6.042 -1.730 1.00 55.41 C ATOM 840 OG1 THR A 225 0.420 -6.146 -2.872 1.00 5.21 O ATOM 841 CG2 THR A 225 -1.590 -7.043 -1.879 1.00 25.21 C ATOM 0 H THR A 225 0.313 -3.418 -0.392 1.00 0.45 H new ATOM 0 HA THR A 225 -1.476 -4.283 -2.496 1.00 34.21 H new ATOM 0 HB THR A 225 0.114 -6.277 -0.825 1.00 55.41 H new ATOM 0 HG1 THR A 225 0.748 -7.066 -2.951 1.00 5.21 H new ATOM 0 HG21 THR A 225 -1.182 -8.048 -1.985 1.00 25.21 H new ATOM 0 HG22 THR A 225 -2.228 -7.001 -0.996 1.00 25.21 H new ATOM 0 HG23 THR A 225 -2.178 -6.795 -2.763 1.00 25.21 H new ATOM 849 N LEU A 226 -3.290 -4.604 -0.798 1.00 21.41 N ATOM 850 CA LEU A 226 -4.389 -4.752 0.169 1.00 4.31 C ATOM 851 C LEU A 226 -4.977 -6.172 0.102 1.00 61.44 C ATOM 852 O LEU A 226 -5.106 -6.749 -0.982 1.00 64.30 O ATOM 853 CB LEU A 226 -5.494 -3.714 -0.101 1.00 33.42 C ATOM 854 CG LEU A 226 -5.154 -2.269 0.305 1.00 62.44 C ATOM 855 CD1 LEU A 226 -6.256 -1.309 -0.134 1.00 52.14 C ATOM 856 CD2 LEU A 226 -4.946 -2.173 1.811 1.00 44.52 C ATOM 0 H LEU A 226 -3.599 -4.536 -1.768 1.00 21.41 H new ATOM 0 HA LEU A 226 -3.987 -4.583 1.168 1.00 4.31 H new ATOM 0 HB2 LEU A 226 -5.731 -3.729 -1.165 1.00 33.42 H new ATOM 0 HB3 LEU A 226 -6.395 -4.021 0.430 1.00 33.42 H new ATOM 0 HG LEU A 226 -4.229 -1.986 -0.197 1.00 62.44 H new ATOM 0 HD11 LEU A 226 -5.994 -0.294 0.164 1.00 52.14 H new ATOM 0 HD12 LEU A 226 -6.366 -1.352 -1.218 1.00 52.14 H new ATOM 0 HD13 LEU A 226 -7.196 -1.594 0.338 1.00 52.14 H new ATOM 0 HD21 LEU A 226 -4.706 -1.144 2.080 1.00 44.52 H new ATOM 0 HD22 LEU A 226 -5.857 -2.480 2.324 1.00 44.52 H new ATOM 0 HD23 LEU A 226 -4.125 -2.826 2.107 1.00 44.52 H new ATOM 868 N TRP A 227 -5.329 -6.731 1.256 1.00 33.31 N ATOM 869 CA TRP A 227 -5.868 -8.094 1.324 1.00 63.25 C ATOM 870 C TRP A 227 -7.328 -8.102 1.807 1.00 71.54 C ATOM 871 O TRP A 227 -7.809 -7.131 2.403 1.00 53.45 O ATOM 872 CB TRP A 227 -5.023 -8.957 2.274 1.00 10.20 C ATOM 873 CG TRP A 227 -3.546 -8.920 1.996 1.00 13.14 C ATOM 874 CD1 TRP A 227 -2.603 -8.211 2.685 1.00 10.32 C ATOM 875 CD2 TRP A 227 -2.842 -9.621 0.961 1.00 14.31 C ATOM 876 NE1 TRP A 227 -1.359 -8.435 2.152 1.00 34.13 N ATOM 877 CE2 TRP A 227 -1.479 -9.294 1.091 1.00 12.31 C ATOM 878 CE3 TRP A 227 -3.233 -10.492 -0.061 1.00 44.21 C ATOM 879 CZ2 TRP A 227 -0.504 -9.812 0.238 1.00 25.31 C ATOM 880 CZ3 TRP A 227 -2.265 -11.004 -0.905 1.00 41.50 C ATOM 881 CH2 TRP A 227 -0.915 -10.662 -0.752 1.00 24.15 C ATOM 0 H TRP A 227 -5.252 -6.264 2.160 1.00 33.31 H new ATOM 0 HA TRP A 227 -5.831 -8.506 0.316 1.00 63.25 H new ATOM 0 HB2 TRP A 227 -5.196 -8.626 3.298 1.00 10.20 H new ATOM 0 HB3 TRP A 227 -5.367 -9.989 2.211 1.00 10.20 H new ATOM 0 HD1 TRP A 227 -2.807 -7.567 3.528 1.00 10.32 H new ATOM 0 HE1 TRP A 227 -0.487 -8.028 2.490 1.00 34.13 H new ATOM 0 HE3 TRP A 227 -4.272 -10.760 -0.189 1.00 44.21 H new ATOM 0 HZ2 TRP A 227 0.538 -9.551 0.355 1.00 25.31 H new ATOM 0 HZ3 TRP A 227 -2.555 -11.680 -1.696 1.00 41.50 H new ATOM 0 HH2 TRP A 227 -0.184 -11.078 -1.429 1.00 24.15 H new ATOM 892 N ASN A 228 -8.026 -9.204 1.534 1.00 51.13 N ATOM 893 CA ASN A 228 -9.376 -9.443 2.067 1.00 65.45 C ATOM 894 C ASN A 228 -10.350 -8.292 1.700 1.00 64.44 C ATOM 895 O ASN A 228 -10.394 -7.855 0.550 1.00 21.33 O ATOM 896 CB ASN A 228 -9.283 -9.659 3.593 1.00 4.15 C ATOM 897 CG ASN A 228 -10.512 -10.343 4.173 1.00 22.21 C ATOM 898 OD1 ASN A 228 -11.455 -9.693 4.603 1.00 52.23 O ATOM 899 ND2 ASN A 228 -10.508 -11.657 4.191 1.00 12.15 N ATOM 0 H ASN A 228 -7.677 -9.956 0.940 1.00 51.13 H new ATOM 0 HA ASN A 228 -9.788 -10.342 1.609 1.00 65.45 H new ATOM 0 HB2 ASN A 228 -8.401 -10.259 3.816 1.00 4.15 H new ATOM 0 HB3 ASN A 228 -9.145 -8.695 4.083 1.00 4.15 H new ATOM 0 HD21 ASN A 228 -11.307 -12.164 4.571 1.00 12.15 H new ATOM 0 HD22 ASN A 228 -9.706 -12.170 3.825 1.00 12.15 H new ATOM 906 N GLU A 229 -11.135 -7.816 2.671 1.00 53.25 N ATOM 907 CA GLU A 229 -12.140 -6.769 2.444 1.00 61.32 C ATOM 908 C GLU A 229 -11.529 -5.485 1.852 1.00 64.12 C ATOM 909 O GLU A 229 -12.153 -4.808 1.033 1.00 62.13 O ATOM 910 CB GLU A 229 -12.850 -6.459 3.770 1.00 64.03 C ATOM 911 CG GLU A 229 -11.905 -5.998 4.879 1.00 23.53 C ATOM 912 CD GLU A 229 -12.565 -5.977 6.249 1.00 21.20 C ATOM 913 OE1 GLU A 229 -13.281 -5.006 6.562 1.00 14.12 O ATOM 914 OE2 GLU A 229 -12.369 -6.938 7.025 1.00 33.15 O ATOM 0 H GLU A 229 -11.093 -8.144 3.636 1.00 53.25 H new ATOM 0 HA GLU A 229 -12.855 -7.142 1.711 1.00 61.32 H new ATOM 0 HB2 GLU A 229 -13.599 -5.686 3.599 1.00 64.03 H new ATOM 0 HB3 GLU A 229 -13.381 -7.350 4.104 1.00 64.03 H new ATOM 0 HG2 GLU A 229 -11.039 -6.659 4.909 1.00 23.53 H new ATOM 0 HG3 GLU A 229 -11.537 -5.000 4.644 1.00 23.53 H new ATOM 921 N LEU A 230 -10.298 -5.164 2.254 1.00 40.44 N ATOM 922 CA LEU A 230 -9.622 -3.946 1.790 1.00 13.42 C ATOM 923 C LEU A 230 -9.332 -3.984 0.279 1.00 44.45 C ATOM 924 O LEU A 230 -9.040 -2.957 -0.332 1.00 5.23 O ATOM 925 CB LEU A 230 -8.316 -3.728 2.568 1.00 25.04 C ATOM 926 CG LEU A 230 -8.484 -3.433 4.069 1.00 74.43 C ATOM 927 CD1 LEU A 230 -7.125 -3.221 4.732 1.00 35.10 C ATOM 928 CD2 LEU A 230 -9.384 -2.218 4.282 1.00 34.22 C ATOM 0 H LEU A 230 -9.747 -5.729 2.900 1.00 40.44 H new ATOM 0 HA LEU A 230 -10.299 -3.112 1.976 1.00 13.42 H new ATOM 0 HB2 LEU A 230 -7.694 -4.616 2.457 1.00 25.04 H new ATOM 0 HB3 LEU A 230 -7.774 -2.900 2.111 1.00 25.04 H new ATOM 0 HG LEU A 230 -8.960 -4.296 4.535 1.00 74.43 H new ATOM 0 HD11 LEU A 230 -7.266 -3.014 5.793 1.00 35.10 H new ATOM 0 HD12 LEU A 230 -6.519 -4.120 4.615 1.00 35.10 H new ATOM 0 HD13 LEU A 230 -6.618 -2.378 4.262 1.00 35.10 H new ATOM 0 HD21 LEU A 230 -9.490 -2.026 5.350 1.00 34.22 H new ATOM 0 HD22 LEU A 230 -8.940 -1.347 3.799 1.00 34.22 H new ATOM 0 HD23 LEU A 230 -10.365 -2.412 3.849 1.00 34.22 H new ATOM 940 N ALA A 231 -9.420 -5.167 -0.320 1.00 51.12 N ATOM 941 CA ALA A 231 -9.197 -5.319 -1.761 1.00 60.34 C ATOM 942 C ALA A 231 -10.219 -4.510 -2.587 1.00 1.32 C ATOM 943 O ALA A 231 -9.928 -4.071 -3.705 1.00 30.42 O ATOM 944 CB ALA A 231 -9.238 -6.793 -2.141 1.00 24.54 C ATOM 0 H ALA A 231 -9.644 -6.036 0.166 1.00 51.12 H new ATOM 0 HA ALA A 231 -8.210 -4.920 -1.993 1.00 60.34 H new ATOM 0 HB1 ALA A 231 -9.071 -6.897 -3.213 1.00 24.54 H new ATOM 0 HB2 ALA A 231 -8.460 -7.330 -1.599 1.00 24.54 H new ATOM 0 HB3 ALA A 231 -10.212 -7.208 -1.883 1.00 24.54 H new ATOM 950 N ASP A 232 -11.406 -4.294 -2.024 1.00 63.34 N ATOM 951 CA ASP A 232 -12.465 -3.544 -2.712 1.00 1.32 C ATOM 952 C ASP A 232 -12.459 -2.052 -2.304 1.00 63.35 C ATOM 953 O ASP A 232 -13.364 -1.297 -2.660 1.00 51.43 O ATOM 954 CB ASP A 232 -13.827 -4.186 -2.407 1.00 52.23 C ATOM 955 CG ASP A 232 -14.951 -3.603 -3.249 1.00 24.33 C ATOM 956 OD1 ASP A 232 -14.883 -3.702 -4.493 1.00 73.14 O ATOM 957 OD2 ASP A 232 -15.906 -3.041 -2.674 1.00 20.34 O ATOM 0 H ASP A 232 -11.663 -4.626 -1.094 1.00 63.34 H new ATOM 0 HA ASP A 232 -12.279 -3.586 -3.785 1.00 1.32 H new ATOM 0 HB2 ASP A 232 -13.766 -5.260 -2.583 1.00 52.23 H new ATOM 0 HB3 ASP A 232 -14.061 -4.049 -1.351 1.00 52.23 H new ATOM 962 N PHE A 233 -11.425 -1.635 -1.571 1.00 53.03 N ATOM 963 CA PHE A 233 -11.293 -0.242 -1.117 1.00 72.43 C ATOM 964 C PHE A 233 -11.313 0.747 -2.298 1.00 61.54 C ATOM 965 O PHE A 233 -10.562 0.592 -3.270 1.00 2.54 O ATOM 966 CB PHE A 233 -9.994 -0.084 -0.311 1.00 13.12 C ATOM 967 CG PHE A 233 -9.807 1.279 0.310 1.00 52.12 C ATOM 968 CD1 PHE A 233 -10.425 1.597 1.514 1.00 62.42 C ATOM 969 CD2 PHE A 233 -9.007 2.235 -0.298 1.00 35.42 C ATOM 970 CE1 PHE A 233 -10.249 2.841 2.091 1.00 35.54 C ATOM 971 CE2 PHE A 233 -8.831 3.478 0.276 1.00 62.00 C ATOM 972 CZ PHE A 233 -9.450 3.781 1.472 1.00 35.42 C ATOM 0 H PHE A 233 -10.661 -2.243 -1.276 1.00 53.03 H new ATOM 0 HA PHE A 233 -12.148 -0.009 -0.483 1.00 72.43 H new ATOM 0 HB2 PHE A 233 -9.977 -0.835 0.479 1.00 13.12 H new ATOM 0 HB3 PHE A 233 -9.147 -0.291 -0.966 1.00 13.12 H new ATOM 0 HD1 PHE A 233 -11.049 0.864 2.004 1.00 62.42 H new ATOM 0 HD2 PHE A 233 -8.516 2.004 -1.232 1.00 35.42 H new ATOM 0 HE1 PHE A 233 -10.736 3.077 3.025 1.00 35.54 H new ATOM 0 HE2 PHE A 233 -8.209 4.214 -0.211 1.00 62.00 H new ATOM 0 HZ PHE A 233 -9.309 4.752 1.923 1.00 35.42 H new ATOM 982 N GLU A 234 -12.176 1.761 -2.206 1.00 15.33 N ATOM 983 CA GLU A 234 -12.311 2.768 -3.263 1.00 54.21 C ATOM 984 C GLU A 234 -11.141 3.761 -3.216 1.00 42.43 C ATOM 985 O GLU A 234 -10.973 4.503 -2.242 1.00 43.43 O ATOM 986 CB GLU A 234 -13.665 3.492 -3.130 1.00 3.31 C ATOM 987 CG GLU A 234 -14.007 4.450 -4.279 1.00 53.42 C ATOM 988 CD GLU A 234 -13.351 5.821 -4.154 1.00 55.51 C ATOM 989 OE1 GLU A 234 -13.779 6.608 -3.286 1.00 34.21 O ATOM 990 OE2 GLU A 234 -12.408 6.119 -4.920 1.00 33.14 O ATOM 0 H GLU A 234 -12.794 1.907 -1.408 1.00 15.33 H new ATOM 0 HA GLU A 234 -12.283 2.271 -4.233 1.00 54.21 H new ATOM 0 HB2 GLU A 234 -14.454 2.743 -3.055 1.00 3.31 H new ATOM 0 HB3 GLU A 234 -13.669 4.054 -2.196 1.00 3.31 H new ATOM 0 HG2 GLU A 234 -13.701 3.996 -5.221 1.00 53.42 H new ATOM 0 HG3 GLU A 234 -15.089 4.578 -4.323 1.00 53.42 H new ATOM 997 N VAL A 235 -10.336 3.761 -4.274 1.00 34.32 N ATOM 998 CA VAL A 235 -9.151 4.616 -4.362 1.00 74.34 C ATOM 999 C VAL A 235 -8.933 5.108 -5.805 1.00 44.13 C ATOM 1000 O VAL A 235 -9.305 4.427 -6.765 1.00 52.24 O ATOM 1001 CB VAL A 235 -7.893 3.858 -3.857 1.00 14.04 C ATOM 1002 CG1 VAL A 235 -7.710 2.536 -4.602 1.00 44.51 C ATOM 1003 CG2 VAL A 235 -6.640 4.724 -3.967 1.00 74.53 C ATOM 0 H VAL A 235 -10.484 3.172 -5.093 1.00 34.32 H new ATOM 0 HA VAL A 235 -9.315 5.485 -3.725 1.00 74.34 H new ATOM 0 HB VAL A 235 -8.048 3.631 -2.802 1.00 14.04 H new ATOM 0 HG11 VAL A 235 -6.822 2.027 -4.228 1.00 44.51 H new ATOM 0 HG12 VAL A 235 -8.584 1.905 -4.443 1.00 44.51 H new ATOM 0 HG13 VAL A 235 -7.594 2.732 -5.668 1.00 44.51 H new ATOM 0 HG21 VAL A 235 -5.778 4.164 -3.605 1.00 74.53 H new ATOM 0 HG22 VAL A 235 -6.481 5.003 -5.009 1.00 74.53 H new ATOM 0 HG23 VAL A 235 -6.766 5.624 -3.366 1.00 74.53 H new ATOM 1013 N LYS A 236 -8.346 6.297 -5.953 1.00 4.34 N ATOM 1014 CA LYS A 236 -8.130 6.909 -7.273 1.00 2.02 C ATOM 1015 C LYS A 236 -6.640 7.109 -7.584 1.00 13.43 C ATOM 1016 O LYS A 236 -5.834 7.381 -6.691 1.00 72.35 O ATOM 1017 CB LYS A 236 -8.838 8.268 -7.341 1.00 42.12 C ATOM 1018 CG LYS A 236 -10.361 8.186 -7.364 1.00 1.40 C ATOM 1019 CD LYS A 236 -10.886 7.788 -8.740 1.00 43.12 C ATOM 1020 CE LYS A 236 -10.403 8.747 -9.828 1.00 31.11 C ATOM 1021 NZ LYS A 236 -10.720 10.166 -9.506 1.00 75.03 N ATOM 0 H LYS A 236 -8.009 6.861 -5.173 1.00 4.34 H new ATOM 0 HA LYS A 236 -8.543 6.225 -8.014 1.00 2.02 H new ATOM 0 HB2 LYS A 236 -8.532 8.867 -6.483 1.00 42.12 H new ATOM 0 HB3 LYS A 236 -8.501 8.795 -8.234 1.00 42.12 H new ATOM 0 HG2 LYS A 236 -10.697 7.461 -6.623 1.00 1.40 H new ATOM 0 HG3 LYS A 236 -10.781 9.151 -7.080 1.00 1.40 H new ATOM 0 HD2 LYS A 236 -10.558 6.775 -8.976 1.00 43.12 H new ATOM 0 HD3 LYS A 236 -11.976 7.775 -8.724 1.00 43.12 H new ATOM 0 HE2 LYS A 236 -9.326 8.637 -9.956 1.00 31.11 H new ATOM 0 HE3 LYS A 236 -10.866 8.479 -10.778 1.00 31.11 H new ATOM 0 HZ1 LYS A 236 -11.259 10.588 -10.289 1.00 75.03 H new ATOM 0 HZ2 LYS A 236 -11.286 10.206 -8.635 1.00 75.03 H new ATOM 0 HZ3 LYS A 236 -9.836 10.697 -9.369 1.00 75.03 H new ATOM 1035 N LYS A 237 -6.287 6.989 -8.862 1.00 44.11 N ATOM 1036 CA LYS A 237 -4.930 7.285 -9.327 1.00 72.21 C ATOM 1037 C LYS A 237 -4.624 8.784 -9.169 1.00 63.12 C ATOM 1038 O LYS A 237 -4.985 9.596 -10.018 1.00 21.50 O ATOM 1039 CB LYS A 237 -4.774 6.864 -10.796 1.00 3.15 C ATOM 1040 CG LYS A 237 -3.435 7.254 -11.418 1.00 44.02 C ATOM 1041 CD LYS A 237 -3.379 6.919 -12.906 1.00 42.24 C ATOM 1042 CE LYS A 237 -2.082 7.396 -13.547 1.00 4.01 C ATOM 1043 NZ LYS A 237 -2.062 7.143 -15.012 1.00 73.33 N ATOM 0 H LYS A 237 -6.924 6.687 -9.599 1.00 44.11 H new ATOM 0 HA LYS A 237 -4.222 6.721 -8.720 1.00 72.21 H new ATOM 0 HB2 LYS A 237 -4.894 5.783 -10.868 1.00 3.15 H new ATOM 0 HB3 LYS A 237 -5.578 7.314 -11.379 1.00 3.15 H new ATOM 0 HG2 LYS A 237 -3.268 8.322 -11.280 1.00 44.02 H new ATOM 0 HG3 LYS A 237 -2.629 6.736 -10.899 1.00 44.02 H new ATOM 0 HD2 LYS A 237 -3.475 5.841 -13.039 1.00 42.24 H new ATOM 0 HD3 LYS A 237 -4.226 7.380 -13.414 1.00 42.24 H new ATOM 0 HE2 LYS A 237 -1.956 8.463 -13.361 1.00 4.01 H new ATOM 0 HE3 LYS A 237 -1.238 6.889 -13.079 1.00 4.01 H new ATOM 0 HZ1 LYS A 237 -1.163 7.482 -15.411 1.00 73.33 H new ATOM 0 HZ2 LYS A 237 -2.157 6.123 -15.189 1.00 73.33 H new ATOM 0 HZ3 LYS A 237 -2.852 7.647 -15.462 1.00 73.33 H new ATOM 1057 N GLY A 238 -3.978 9.149 -8.064 1.00 40.14 N ATOM 1058 CA GLY A 238 -3.673 10.554 -7.802 1.00 41.54 C ATOM 1059 C GLY A 238 -4.097 11.016 -6.409 1.00 0.14 C ATOM 1060 O GLY A 238 -3.651 12.063 -5.938 1.00 45.51 O ATOM 0 H GLY A 238 -3.659 8.501 -7.344 1.00 40.14 H new ATOM 0 HA2 GLY A 238 -2.601 10.714 -7.919 1.00 41.54 H new ATOM 0 HA3 GLY A 238 -4.171 11.172 -8.549 1.00 41.54 H new ATOM 1064 N ASP A 239 -4.969 10.244 -5.754 1.00 54.24 N ATOM 1065 CA ASP A 239 -5.395 10.553 -4.383 1.00 34.44 C ATOM 1066 C ASP A 239 -4.237 10.365 -3.388 1.00 34.11 C ATOM 1067 O ASP A 239 -3.532 9.351 -3.415 1.00 64.04 O ATOM 1068 CB ASP A 239 -6.595 9.673 -3.972 1.00 43.43 C ATOM 1069 CG ASP A 239 -7.916 10.105 -4.598 1.00 34.32 C ATOM 1070 OD1 ASP A 239 -7.928 11.066 -5.398 1.00 2.50 O ATOM 1071 OD2 ASP A 239 -8.960 9.485 -4.285 1.00 43.35 O ATOM 0 H ASP A 239 -5.393 9.404 -6.147 1.00 54.24 H new ATOM 0 HA ASP A 239 -5.703 11.598 -4.359 1.00 34.44 H new ATOM 0 HB2 ASP A 239 -6.390 8.640 -4.254 1.00 43.43 H new ATOM 0 HB3 ASP A 239 -6.694 9.693 -2.887 1.00 43.43 H new ATOM 1076 N ILE A 240 -4.035 11.355 -2.520 1.00 73.13 N ATOM 1077 CA ILE A 240 -3.012 11.275 -1.473 1.00 31.31 C ATOM 1078 C ILE A 240 -3.500 10.394 -0.315 1.00 4.33 C ATOM 1079 O ILE A 240 -4.384 10.787 0.452 1.00 62.25 O ATOM 1080 CB ILE A 240 -2.641 12.680 -0.937 1.00 24.33 C ATOM 1081 CG1 ILE A 240 -2.210 13.602 -2.090 1.00 3.51 C ATOM 1082 CG2 ILE A 240 -1.534 12.585 0.117 1.00 74.42 C ATOM 1083 CD1 ILE A 240 -1.015 13.096 -2.872 1.00 11.14 C ATOM 0 H ILE A 240 -4.567 12.225 -2.520 1.00 73.13 H new ATOM 0 HA ILE A 240 -2.121 10.830 -1.916 1.00 31.31 H new ATOM 0 HB ILE A 240 -3.525 13.108 -0.465 1.00 24.33 H new ATOM 0 HG12 ILE A 240 -3.050 13.729 -2.773 1.00 3.51 H new ATOM 0 HG13 ILE A 240 -1.976 14.587 -1.686 1.00 3.51 H new ATOM 0 HG21 ILE A 240 -1.290 13.584 0.479 1.00 74.42 H new ATOM 0 HG22 ILE A 240 -1.876 11.971 0.950 1.00 74.42 H new ATOM 0 HG23 ILE A 240 -0.647 12.133 -0.327 1.00 74.42 H new ATOM 0 HD11 ILE A 240 -0.775 13.802 -3.667 1.00 11.14 H new ATOM 0 HD12 ILE A 240 -0.159 12.996 -2.204 1.00 11.14 H new ATOM 0 HD13 ILE A 240 -1.250 12.125 -3.308 1.00 11.14 H new ATOM 1095 N ALA A 241 -2.927 9.200 -0.194 1.00 32.24 N ATOM 1096 CA ALA A 241 -3.406 8.212 0.778 1.00 21.24 C ATOM 1097 C ALA A 241 -2.500 8.096 2.014 1.00 0.30 C ATOM 1098 O ALA A 241 -1.272 8.121 1.911 1.00 43.14 O ATOM 1099 CB ALA A 241 -3.541 6.852 0.103 1.00 52.43 C ATOM 0 H ALA A 241 -2.132 8.890 -0.753 1.00 32.24 H new ATOM 0 HA ALA A 241 -4.378 8.557 1.132 1.00 21.24 H new ATOM 0 HB1 ALA A 241 -3.897 6.120 0.828 1.00 52.43 H new ATOM 0 HB2 ALA A 241 -4.252 6.923 -0.720 1.00 52.43 H new ATOM 0 HB3 ALA A 241 -2.571 6.539 -0.282 1.00 52.43 H new ATOM 1105 N GLU A 242 -3.126 7.969 3.185 1.00 64.31 N ATOM 1106 CA GLU A 242 -2.409 7.681 4.427 1.00 73.24 C ATOM 1107 C GLU A 242 -2.432 6.163 4.684 1.00 33.23 C ATOM 1108 O GLU A 242 -3.431 5.606 5.147 1.00 75.20 O ATOM 1109 CB GLU A 242 -3.041 8.453 5.598 1.00 41.45 C ATOM 1110 CG GLU A 242 -2.341 8.241 6.936 1.00 71.34 C ATOM 1111 CD GLU A 242 -2.962 9.054 8.063 1.00 45.42 C ATOM 1112 OE1 GLU A 242 -4.022 8.646 8.584 1.00 52.45 O ATOM 1113 OE2 GLU A 242 -2.387 10.099 8.438 1.00 12.34 O ATOM 0 H GLU A 242 -4.135 8.062 3.299 1.00 64.31 H new ATOM 0 HA GLU A 242 -1.372 8.006 4.338 1.00 73.24 H new ATOM 0 HB2 GLU A 242 -3.035 9.517 5.362 1.00 41.45 H new ATOM 0 HB3 GLU A 242 -4.085 8.154 5.695 1.00 41.45 H new ATOM 0 HG2 GLU A 242 -2.376 7.183 7.196 1.00 71.34 H new ATOM 0 HG3 GLU A 242 -1.289 8.510 6.837 1.00 71.34 H new ATOM 1120 N VAL A 243 -1.334 5.499 4.345 1.00 71.14 N ATOM 1121 CA VAL A 243 -1.270 4.033 4.344 1.00 11.23 C ATOM 1122 C VAL A 243 -0.494 3.476 5.552 1.00 1.20 C ATOM 1123 O VAL A 243 0.664 3.822 5.766 1.00 5.22 O ATOM 1124 CB VAL A 243 -0.604 3.535 3.036 1.00 64.13 C ATOM 1125 CG1 VAL A 243 -0.465 2.017 3.031 1.00 55.35 C ATOM 1126 CG2 VAL A 243 -1.390 4.015 1.814 1.00 60.52 C ATOM 0 H VAL A 243 -0.465 5.953 4.064 1.00 71.14 H new ATOM 0 HA VAL A 243 -2.295 3.669 4.412 1.00 11.23 H new ATOM 0 HB VAL A 243 0.399 3.960 2.987 1.00 64.13 H new ATOM 0 HG11 VAL A 243 0.005 1.698 2.101 1.00 55.35 H new ATOM 0 HG12 VAL A 243 0.151 1.705 3.875 1.00 55.35 H new ATOM 0 HG13 VAL A 243 -1.452 1.561 3.114 1.00 55.35 H new ATOM 0 HG21 VAL A 243 -0.906 3.655 0.906 1.00 60.52 H new ATOM 0 HG22 VAL A 243 -2.408 3.628 1.861 1.00 60.52 H new ATOM 0 HG23 VAL A 243 -1.416 5.105 1.803 1.00 60.52 H new ATOM 1136 N SER A 244 -1.134 2.605 6.329 1.00 61.42 N ATOM 1137 CA SER A 244 -0.475 1.954 7.475 1.00 62.34 C ATOM 1138 C SER A 244 -0.289 0.450 7.228 1.00 55.30 C ATOM 1139 O SER A 244 -1.257 -0.276 6.983 1.00 24.54 O ATOM 1140 CB SER A 244 -1.285 2.169 8.759 1.00 32.35 C ATOM 1141 OG SER A 244 -0.652 1.559 9.873 1.00 21.32 O ATOM 0 H SER A 244 -2.106 2.330 6.192 1.00 61.42 H new ATOM 0 HA SER A 244 0.508 2.411 7.591 1.00 62.34 H new ATOM 0 HB2 SER A 244 -1.402 3.237 8.944 1.00 32.35 H new ATOM 0 HB3 SER A 244 -2.286 1.755 8.634 1.00 32.35 H new ATOM 0 HG SER A 244 -1.188 1.713 10.679 1.00 21.32 H new ATOM 1147 N GLY A 245 0.952 -0.023 7.304 1.00 2.53 N ATOM 1148 CA GLY A 245 1.229 -1.426 7.022 1.00 33.43 C ATOM 1149 C GLY A 245 2.600 -1.897 7.502 1.00 31.34 C ATOM 1150 O GLY A 245 3.276 -1.207 8.270 1.00 25.04 O ATOM 0 H GLY A 245 1.769 0.535 7.554 1.00 2.53 H new ATOM 0 HA2 GLY A 245 0.460 -2.039 7.492 1.00 33.43 H new ATOM 0 HA3 GLY A 245 1.155 -1.591 5.947 1.00 33.43 H new ATOM 1154 N TYR A 246 3.006 -3.082 7.041 1.00 21.14 N ATOM 1155 CA TYR A 246 4.288 -3.679 7.430 1.00 64.35 C ATOM 1156 C TYR A 246 5.167 -3.953 6.193 1.00 21.13 C ATOM 1157 O TYR A 246 4.720 -4.577 5.228 1.00 44.43 O ATOM 1158 CB TYR A 246 4.028 -4.982 8.201 1.00 31.21 C ATOM 1159 CG TYR A 246 5.265 -5.575 8.851 1.00 23.55 C ATOM 1160 CD1 TYR A 246 6.136 -6.386 8.132 1.00 31.34 C ATOM 1161 CD2 TYR A 246 5.559 -5.327 10.189 1.00 21.23 C ATOM 1162 CE1 TYR A 246 7.258 -6.926 8.723 1.00 11.34 C ATOM 1163 CE2 TYR A 246 6.682 -5.866 10.786 1.00 50.44 C ATOM 1164 CZ TYR A 246 7.526 -6.666 10.049 1.00 2.31 C ATOM 1165 OH TYR A 246 8.642 -7.214 10.638 1.00 52.21 O ATOM 0 H TYR A 246 2.462 -3.652 6.393 1.00 21.14 H new ATOM 0 HA TYR A 246 4.824 -2.978 8.070 1.00 64.35 H new ATOM 0 HB2 TYR A 246 3.281 -4.793 8.972 1.00 31.21 H new ATOM 0 HB3 TYR A 246 3.602 -5.717 7.518 1.00 31.21 H new ATOM 0 HD1 TYR A 246 5.930 -6.596 7.093 1.00 31.34 H new ATOM 0 HD2 TYR A 246 4.897 -4.702 10.770 1.00 21.23 H new ATOM 0 HE1 TYR A 246 7.925 -7.551 8.148 1.00 11.34 H new ATOM 0 HE2 TYR A 246 6.897 -5.661 11.824 1.00 50.44 H new ATOM 0 HH TYR A 246 8.688 -6.933 11.576 1.00 52.21 H new ATOM 1175 N VAL A 247 6.418 -3.497 6.234 1.00 43.24 N ATOM 1176 CA VAL A 247 7.340 -3.640 5.098 1.00 51.45 C ATOM 1177 C VAL A 247 8.253 -4.873 5.243 1.00 72.42 C ATOM 1178 O VAL A 247 8.942 -5.037 6.250 1.00 33.31 O ATOM 1179 CB VAL A 247 8.225 -2.378 4.939 1.00 34.53 C ATOM 1180 CG1 VAL A 247 9.128 -2.493 3.711 1.00 20.44 C ATOM 1181 CG2 VAL A 247 7.363 -1.117 4.869 1.00 31.44 C ATOM 0 H VAL A 247 6.821 -3.023 7.042 1.00 43.24 H new ATOM 0 HA VAL A 247 6.718 -3.769 4.212 1.00 51.45 H new ATOM 0 HB VAL A 247 8.865 -2.302 5.818 1.00 34.53 H new ATOM 0 HG11 VAL A 247 9.738 -1.594 3.623 1.00 20.44 H new ATOM 0 HG12 VAL A 247 9.776 -3.363 3.816 1.00 20.44 H new ATOM 0 HG13 VAL A 247 8.514 -2.604 2.817 1.00 20.44 H new ATOM 0 HG21 VAL A 247 8.005 -0.243 4.757 1.00 31.44 H new ATOM 0 HG22 VAL A 247 6.689 -1.184 4.015 1.00 31.44 H new ATOM 0 HG23 VAL A 247 6.779 -1.024 5.785 1.00 31.44 H new ATOM 1191 N LYS A 248 8.249 -5.732 4.226 1.00 60.23 N ATOM 1192 CA LYS A 248 9.129 -6.911 4.176 1.00 62.15 C ATOM 1193 C LYS A 248 10.011 -6.879 2.917 1.00 33.15 C ATOM 1194 O LYS A 248 9.766 -6.106 1.990 1.00 0.32 O ATOM 1195 CB LYS A 248 8.292 -8.202 4.186 1.00 34.40 C ATOM 1196 CG LYS A 248 7.483 -8.422 5.464 1.00 35.22 C ATOM 1197 CD LYS A 248 6.568 -9.641 5.346 1.00 21.13 C ATOM 1198 CE LYS A 248 5.751 -9.876 6.613 1.00 13.11 C ATOM 1199 NZ LYS A 248 6.599 -10.273 7.772 1.00 34.04 N ATOM 0 H LYS A 248 7.640 -5.636 3.413 1.00 60.23 H new ATOM 0 HA LYS A 248 9.772 -6.891 5.056 1.00 62.15 H new ATOM 0 HB2 LYS A 248 7.609 -8.184 3.337 1.00 34.40 H new ATOM 0 HB3 LYS A 248 8.958 -9.053 4.041 1.00 34.40 H new ATOM 0 HG2 LYS A 248 8.161 -8.555 6.307 1.00 35.22 H new ATOM 0 HG3 LYS A 248 6.884 -7.536 5.674 1.00 35.22 H new ATOM 0 HD2 LYS A 248 5.893 -9.506 4.501 1.00 21.13 H new ATOM 0 HD3 LYS A 248 7.170 -10.525 5.135 1.00 21.13 H new ATOM 0 HE2 LYS A 248 5.203 -8.967 6.862 1.00 13.11 H new ATOM 0 HE3 LYS A 248 5.011 -10.654 6.425 1.00 13.11 H new ATOM 0 HZ1 LYS A 248 6.041 -10.857 8.427 1.00 34.04 H new ATOM 0 HZ2 LYS A 248 7.417 -10.818 7.433 1.00 34.04 H new ATOM 0 HZ3 LYS A 248 6.932 -9.421 8.267 1.00 34.04 H new ATOM 1213 N GLN A 249 11.041 -7.723 2.887 1.00 74.05 N ATOM 1214 CA GLN A 249 11.913 -7.843 1.710 1.00 24.34 C ATOM 1215 C GLN A 249 11.899 -9.277 1.162 1.00 44.34 C ATOM 1216 O GLN A 249 11.868 -10.243 1.927 1.00 74.24 O ATOM 1217 CB GLN A 249 13.354 -7.444 2.054 1.00 63.13 C ATOM 1218 CG GLN A 249 14.296 -7.472 0.854 1.00 13.32 C ATOM 1219 CD GLN A 249 15.740 -7.211 1.231 1.00 25.32 C ATOM 1220 OE1 GLN A 249 16.197 -6.074 1.247 1.00 30.10 O ATOM 1221 NE2 GLN A 249 16.468 -8.264 1.535 1.00 72.54 N ATOM 0 H GLN A 249 11.296 -8.336 3.662 1.00 74.05 H new ATOM 0 HA GLN A 249 11.528 -7.166 0.947 1.00 24.34 H new ATOM 0 HB2 GLN A 249 13.353 -6.441 2.482 1.00 63.13 H new ATOM 0 HB3 GLN A 249 13.736 -8.117 2.821 1.00 63.13 H new ATOM 0 HG2 GLN A 249 14.224 -8.443 0.364 1.00 13.32 H new ATOM 0 HG3 GLN A 249 13.974 -6.725 0.129 1.00 13.32 H new ATOM 0 HE21 GLN A 249 16.053 -9.195 1.511 1.00 72.54 H new ATOM 0 HE22 GLN A 249 17.448 -8.149 1.795 1.00 72.54 H new ATOM 1230 N GLY A 250 11.926 -9.411 -0.162 1.00 44.12 N ATOM 1231 CA GLY A 250 11.958 -10.733 -0.770 1.00 43.52 C ATOM 1232 C GLY A 250 12.405 -10.718 -2.227 1.00 73.31 C ATOM 1233 O GLY A 250 13.208 -9.874 -2.634 1.00 20.34 O ATOM 0 H GLY A 250 11.926 -8.633 -0.822 1.00 44.12 H new ATOM 0 HA2 GLY A 250 12.631 -11.372 -0.198 1.00 43.52 H new ATOM 0 HA3 GLY A 250 10.965 -11.178 -0.707 1.00 43.52 H new ATOM 1237 N TYR A 251 11.879 -11.650 -3.012 1.00 35.12 N ATOM 1238 CA TYR A 251 12.251 -11.796 -4.422 1.00 35.34 C ATOM 1239 C TYR A 251 11.718 -10.631 -5.275 1.00 22.11 C ATOM 1240 O TYR A 251 12.360 -10.210 -6.239 1.00 45.10 O ATOM 1241 CB TYR A 251 11.723 -13.134 -4.959 1.00 72.52 C ATOM 1242 CG TYR A 251 12.155 -13.449 -6.380 1.00 31.22 C ATOM 1243 CD1 TYR A 251 13.489 -13.703 -6.681 1.00 2.01 C ATOM 1244 CD2 TYR A 251 11.226 -13.506 -7.417 1.00 42.05 C ATOM 1245 CE1 TYR A 251 13.885 -13.999 -7.970 1.00 61.51 C ATOM 1246 CE2 TYR A 251 11.616 -13.802 -8.707 1.00 65.54 C ATOM 1247 CZ TYR A 251 12.947 -14.048 -8.979 1.00 50.32 C ATOM 1248 OH TYR A 251 13.339 -14.352 -10.263 1.00 42.22 O ATOM 0 H TYR A 251 11.184 -12.326 -2.695 1.00 35.12 H new ATOM 0 HA TYR A 251 13.339 -11.779 -4.489 1.00 35.34 H new ATOM 0 HB2 TYR A 251 12.062 -13.935 -4.302 1.00 72.52 H new ATOM 0 HB3 TYR A 251 10.634 -13.126 -4.916 1.00 72.52 H new ATOM 0 HD1 TYR A 251 14.227 -13.668 -5.893 1.00 2.01 H new ATOM 0 HD2 TYR A 251 10.184 -13.315 -7.208 1.00 42.05 H new ATOM 0 HE1 TYR A 251 14.925 -14.191 -8.187 1.00 61.51 H new ATOM 0 HE2 TYR A 251 10.884 -13.841 -9.500 1.00 65.54 H new ATOM 0 HH TYR A 251 12.557 -14.346 -10.854 1.00 42.22 H new ATOM 1258 N SER A 252 10.549 -10.105 -4.907 1.00 50.22 N ATOM 1259 CA SER A 252 9.925 -8.989 -5.645 1.00 70.04 C ATOM 1260 C SER A 252 10.373 -7.628 -5.086 1.00 35.22 C ATOM 1261 O SER A 252 9.725 -6.604 -5.313 1.00 11.44 O ATOM 1262 CB SER A 252 8.394 -9.103 -5.574 1.00 41.14 C ATOM 1263 OG SER A 252 7.755 -8.105 -6.356 1.00 14.32 O ATOM 0 H SER A 252 10.010 -10.429 -4.104 1.00 50.22 H new ATOM 0 HA SER A 252 10.247 -9.052 -6.684 1.00 70.04 H new ATOM 0 HB2 SER A 252 8.086 -10.089 -5.921 1.00 41.14 H new ATOM 0 HB3 SER A 252 8.070 -9.015 -4.537 1.00 41.14 H new ATOM 0 HG SER A 252 8.247 -7.261 -6.275 1.00 14.32 H new ATOM 1269 N GLY A 253 11.495 -7.623 -4.366 1.00 0.21 N ATOM 1270 CA GLY A 253 12.008 -6.397 -3.768 1.00 3.24 C ATOM 1271 C GLY A 253 11.381 -6.093 -2.410 1.00 23.03 C ATOM 1272 O GLY A 253 11.180 -6.997 -1.593 1.00 34.23 O ATOM 0 H GLY A 253 12.062 -8.452 -4.185 1.00 0.21 H new ATOM 0 HA2 GLY A 253 13.089 -6.479 -3.654 1.00 3.24 H new ATOM 0 HA3 GLY A 253 11.821 -5.563 -4.444 1.00 3.24 H new ATOM 1276 N LEU A 254 11.075 -4.819 -2.165 1.00 24.10 N ATOM 1277 CA LEU A 254 10.430 -4.401 -0.915 1.00 62.45 C ATOM 1278 C LEU A 254 8.900 -4.407 -1.060 1.00 61.24 C ATOM 1279 O LEU A 254 8.344 -3.699 -1.901 1.00 24.01 O ATOM 1280 CB LEU A 254 10.915 -3.002 -0.499 1.00 61.24 C ATOM 1281 CG LEU A 254 12.424 -2.880 -0.222 1.00 0.21 C ATOM 1282 CD1 LEU A 254 12.785 -1.451 0.176 1.00 4.04 C ATOM 1283 CD2 LEU A 254 12.852 -3.866 0.865 1.00 33.23 C ATOM 0 H LEU A 254 11.263 -4.056 -2.815 1.00 24.10 H new ATOM 0 HA LEU A 254 10.706 -5.114 -0.139 1.00 62.45 H new ATOM 0 HB2 LEU A 254 10.649 -2.296 -1.285 1.00 61.24 H new ATOM 0 HB3 LEU A 254 10.373 -2.700 0.397 1.00 61.24 H new ATOM 0 HG LEU A 254 12.961 -3.125 -1.138 1.00 0.21 H new ATOM 0 HD11 LEU A 254 13.856 -1.386 0.367 1.00 4.04 H new ATOM 0 HD12 LEU A 254 12.519 -0.770 -0.632 1.00 4.04 H new ATOM 0 HD13 LEU A 254 12.238 -1.175 1.078 1.00 4.04 H new ATOM 0 HD21 LEU A 254 13.922 -3.765 1.047 1.00 33.23 H new ATOM 0 HD22 LEU A 254 12.306 -3.654 1.784 1.00 33.23 H new ATOM 0 HD23 LEU A 254 12.634 -4.883 0.540 1.00 33.23 H new ATOM 1295 N GLU A 255 8.228 -5.213 -0.242 1.00 51.45 N ATOM 1296 CA GLU A 255 6.764 -5.323 -0.282 1.00 42.51 C ATOM 1297 C GLU A 255 6.131 -4.784 1.012 1.00 33.41 C ATOM 1298 O GLU A 255 6.485 -5.209 2.112 1.00 54.21 O ATOM 1299 CB GLU A 255 6.351 -6.791 -0.497 1.00 22.42 C ATOM 1300 CG GLU A 255 6.905 -7.752 0.552 1.00 45.44 C ATOM 1301 CD GLU A 255 6.444 -9.187 0.348 1.00 34.24 C ATOM 1302 OE1 GLU A 255 7.129 -9.942 -0.378 1.00 63.25 O ATOM 1303 OE2 GLU A 255 5.397 -9.571 0.914 1.00 0.32 O ATOM 0 H GLU A 255 8.672 -5.804 0.461 1.00 51.45 H new ATOM 0 HA GLU A 255 6.402 -4.720 -1.115 1.00 42.51 H new ATOM 0 HB2 GLU A 255 5.263 -6.856 -0.495 1.00 22.42 H new ATOM 0 HB3 GLU A 255 6.688 -7.112 -1.483 1.00 22.42 H new ATOM 0 HG2 GLU A 255 7.994 -7.719 0.527 1.00 45.44 H new ATOM 0 HG3 GLU A 255 6.599 -7.415 1.542 1.00 45.44 H new ATOM 1310 N ILE A 256 5.192 -3.851 0.883 1.00 44.41 N ATOM 1311 CA ILE A 256 4.488 -3.311 2.053 1.00 41.11 C ATOM 1312 C ILE A 256 3.047 -3.849 2.142 1.00 1.51 C ATOM 1313 O ILE A 256 2.166 -3.471 1.365 1.00 0.23 O ATOM 1314 CB ILE A 256 4.492 -1.754 2.065 1.00 13.31 C ATOM 1315 CG1 ILE A 256 3.686 -1.218 3.266 1.00 4.20 C ATOM 1316 CG2 ILE A 256 3.960 -1.185 0.748 1.00 23.15 C ATOM 1317 CD1 ILE A 256 3.693 0.293 3.393 1.00 5.23 C ATOM 0 H ILE A 256 4.899 -3.453 -0.009 1.00 44.41 H new ATOM 0 HA ILE A 256 5.033 -3.652 2.933 1.00 41.11 H new ATOM 0 HB ILE A 256 5.525 -1.422 2.171 1.00 13.31 H new ATOM 0 HG12 ILE A 256 2.655 -1.560 3.179 1.00 4.20 H new ATOM 0 HG13 ILE A 256 4.089 -1.651 4.182 1.00 4.20 H new ATOM 0 HG21 ILE A 256 3.976 -0.096 0.789 1.00 23.15 H new ATOM 0 HG22 ILE A 256 4.587 -1.526 -0.076 1.00 23.15 H new ATOM 0 HG23 ILE A 256 2.937 -1.527 0.591 1.00 23.15 H new ATOM 0 HD11 ILE A 256 3.104 0.588 4.262 1.00 5.23 H new ATOM 0 HD12 ILE A 256 4.718 0.643 3.514 1.00 5.23 H new ATOM 0 HD13 ILE A 256 3.262 0.736 2.495 1.00 5.23 H new ATOM 1329 N SER A 257 2.823 -4.756 3.088 1.00 73.00 N ATOM 1330 CA SER A 257 1.492 -5.337 3.310 1.00 23.23 C ATOM 1331 C SER A 257 0.649 -4.419 4.199 1.00 31.11 C ATOM 1332 O SER A 257 0.964 -4.217 5.371 1.00 33.53 O ATOM 1333 CB SER A 257 1.606 -6.722 3.956 1.00 62.23 C ATOM 1334 OG SER A 257 0.329 -7.323 4.107 1.00 64.23 O ATOM 0 H SER A 257 3.544 -5.109 3.717 1.00 73.00 H new ATOM 0 HA SER A 257 1.003 -5.441 2.341 1.00 23.23 H new ATOM 0 HB2 SER A 257 2.242 -7.361 3.343 1.00 62.23 H new ATOM 0 HB3 SER A 257 2.087 -6.634 4.930 1.00 62.23 H new ATOM 0 HG SER A 257 0.430 -8.206 4.520 1.00 64.23 H new ATOM 1340 N VAL A 258 -0.421 -3.868 3.639 1.00 13.31 N ATOM 1341 CA VAL A 258 -1.227 -2.855 4.332 1.00 3.34 C ATOM 1342 C VAL A 258 -2.379 -3.480 5.136 1.00 4.11 C ATOM 1343 O VAL A 258 -3.236 -4.168 4.582 1.00 71.14 O ATOM 1344 CB VAL A 258 -1.805 -1.842 3.318 1.00 14.25 C ATOM 1345 CG1 VAL A 258 -2.539 -0.707 4.032 1.00 40.11 C ATOM 1346 CG2 VAL A 258 -0.700 -1.302 2.409 1.00 51.44 C ATOM 0 H VAL A 258 -0.756 -4.103 2.705 1.00 13.31 H new ATOM 0 HA VAL A 258 -0.564 -2.346 5.031 1.00 3.34 H new ATOM 0 HB VAL A 258 -2.532 -2.361 2.694 1.00 14.25 H new ATOM 0 HG11 VAL A 258 -2.935 -0.009 3.294 1.00 40.11 H new ATOM 0 HG12 VAL A 258 -3.359 -1.118 4.620 1.00 40.11 H new ATOM 0 HG13 VAL A 258 -1.846 -0.184 4.691 1.00 40.11 H new ATOM 0 HG21 VAL A 258 -1.126 -0.590 1.702 1.00 51.44 H new ATOM 0 HG22 VAL A 258 0.057 -0.803 3.014 1.00 51.44 H new ATOM 0 HG23 VAL A 258 -0.243 -2.127 1.863 1.00 51.44 H new ATOM 1356 N ASP A 259 -2.396 -3.232 6.446 1.00 12.01 N ATOM 1357 CA ASP A 259 -3.467 -3.735 7.319 1.00 55.21 C ATOM 1358 C ASP A 259 -4.490 -2.630 7.661 1.00 54.22 C ATOM 1359 O ASP A 259 -5.577 -2.912 8.171 1.00 54.53 O ATOM 1360 CB ASP A 259 -2.864 -4.321 8.602 1.00 60.54 C ATOM 1361 CG ASP A 259 -1.981 -3.330 9.337 1.00 62.34 C ATOM 1362 OD1 ASP A 259 -0.778 -3.253 9.021 1.00 72.40 O ATOM 1363 OD2 ASP A 259 -2.488 -2.620 10.235 1.00 13.51 O ATOM 0 H ASP A 259 -1.682 -2.687 6.929 1.00 12.01 H new ATOM 0 HA ASP A 259 -4.000 -4.519 6.780 1.00 55.21 H new ATOM 0 HB2 ASP A 259 -3.669 -4.645 9.262 1.00 60.54 H new ATOM 0 HB3 ASP A 259 -2.280 -5.207 8.353 1.00 60.54 H new ATOM 1368 N ASN A 260 -4.129 -1.377 7.394 1.00 54.13 N ATOM 1369 CA ASN A 260 -5.024 -0.236 7.634 1.00 34.21 C ATOM 1370 C ASN A 260 -4.749 0.891 6.625 1.00 41.22 C ATOM 1371 O ASN A 260 -3.610 1.328 6.467 1.00 60.14 O ATOM 1372 CB ASN A 260 -4.850 0.284 9.071 1.00 71.41 C ATOM 1373 CG ASN A 260 -5.755 1.467 9.377 1.00 53.20 C ATOM 1374 OD1 ASN A 260 -5.371 2.623 9.213 1.00 1.14 O ATOM 1375 ND2 ASN A 260 -6.963 1.191 9.825 1.00 51.01 N ATOM 0 H ASN A 260 -3.220 -1.120 7.010 1.00 54.13 H new ATOM 0 HA ASN A 260 -6.052 -0.573 7.503 1.00 34.21 H new ATOM 0 HB2 ASN A 260 -5.062 -0.522 9.774 1.00 71.41 H new ATOM 0 HB3 ASN A 260 -3.811 0.576 9.225 1.00 71.41 H new ATOM 0 HD21 ASN A 260 -7.610 1.948 10.047 1.00 51.01 H new ATOM 0 HD22 ASN A 260 -7.251 0.221 9.950 1.00 51.01 H new ATOM 1382 N ILE A 261 -5.791 1.361 5.941 1.00 55.21 N ATOM 1383 CA ILE A 261 -5.624 2.404 4.924 1.00 60.31 C ATOM 1384 C ILE A 261 -6.722 3.482 5.007 1.00 63.24 C ATOM 1385 O ILE A 261 -7.906 3.177 5.168 1.00 72.44 O ATOM 1386 CB ILE A 261 -5.598 1.795 3.495 1.00 54.23 C ATOM 1387 CG1 ILE A 261 -5.405 2.898 2.434 1.00 53.35 C ATOM 1388 CG2 ILE A 261 -6.869 0.987 3.224 1.00 12.51 C ATOM 1389 CD1 ILE A 261 -5.302 2.378 1.015 1.00 44.31 C ATOM 0 H ILE A 261 -6.751 1.042 6.069 1.00 55.21 H new ATOM 0 HA ILE A 261 -4.666 2.882 5.128 1.00 60.31 H new ATOM 0 HB ILE A 261 -4.749 1.114 3.430 1.00 54.23 H new ATOM 0 HG12 ILE A 261 -6.240 3.596 2.494 1.00 53.35 H new ATOM 0 HG13 ILE A 261 -4.502 3.461 2.670 1.00 53.35 H new ATOM 0 HG21 ILE A 261 -6.828 0.571 2.218 1.00 12.51 H new ATOM 0 HG22 ILE A 261 -6.947 0.177 3.949 1.00 12.51 H new ATOM 0 HG23 ILE A 261 -7.739 1.637 3.312 1.00 12.51 H new ATOM 0 HD11 ILE A 261 -5.168 3.215 0.330 1.00 44.31 H new ATOM 0 HD12 ILE A 261 -4.449 1.704 0.936 1.00 44.31 H new ATOM 0 HD13 ILE A 261 -6.215 1.841 0.757 1.00 44.31 H new ATOM 1401 N GLY A 262 -6.305 4.743 4.914 1.00 63.21 N ATOM 1402 CA GLY A 262 -7.240 5.866 4.881 1.00 34.33 C ATOM 1403 C GLY A 262 -6.719 7.020 4.034 1.00 34.42 C ATOM 1404 O GLY A 262 -5.633 7.539 4.285 1.00 64.42 O ATOM 0 H GLY A 262 -5.323 5.013 4.860 1.00 63.21 H new ATOM 0 HA2 GLY A 262 -8.197 5.529 4.484 1.00 34.33 H new ATOM 0 HA3 GLY A 262 -7.422 6.216 5.897 1.00 34.33 H new ATOM 1408 N ILE A 263 -7.476 7.427 3.022 1.00 54.44 N ATOM 1409 CA ILE A 263 -7.023 8.470 2.097 1.00 25.24 C ATOM 1410 C ILE A 263 -7.269 9.882 2.655 1.00 54.54 C ATOM 1411 O ILE A 263 -8.328 10.172 3.217 1.00 21.33 O ATOM 1412 CB ILE A 263 -7.701 8.326 0.711 1.00 21.12 C ATOM 1413 CG1 ILE A 263 -7.428 6.925 0.131 1.00 44.24 C ATOM 1414 CG2 ILE A 263 -7.209 9.413 -0.249 1.00 24.14 C ATOM 1415 CD1 ILE A 263 -8.064 6.682 -1.222 1.00 34.02 C ATOM 0 H ILE A 263 -8.404 7.055 2.818 1.00 54.44 H new ATOM 0 HA ILE A 263 -5.948 8.335 1.979 1.00 25.24 H new ATOM 0 HB ILE A 263 -8.777 8.449 0.836 1.00 21.12 H new ATOM 0 HG12 ILE A 263 -6.351 6.782 0.045 1.00 44.24 H new ATOM 0 HG13 ILE A 263 -7.794 6.175 0.833 1.00 44.24 H new ATOM 0 HG21 ILE A 263 -7.698 9.293 -1.216 1.00 24.14 H new ATOM 0 HG22 ILE A 263 -7.449 10.395 0.159 1.00 24.14 H new ATOM 0 HG23 ILE A 263 -6.130 9.326 -0.375 1.00 24.14 H new ATOM 0 HD11 ILE A 263 -7.825 5.674 -1.561 1.00 34.02 H new ATOM 0 HD12 ILE A 263 -9.146 6.790 -1.140 1.00 34.02 H new ATOM 0 HD13 ILE A 263 -7.680 7.407 -1.940 1.00 34.02 H new ATOM 1427 N ILE A 264 -6.275 10.753 2.494 1.00 50.23 N ATOM 1428 CA ILE A 264 -6.344 12.129 2.997 1.00 73.24 C ATOM 1429 C ILE A 264 -7.346 12.976 2.193 1.00 52.21 C ATOM 1430 O ILE A 264 -8.167 13.697 2.764 1.00 11.31 O ATOM 1431 CB ILE A 264 -4.946 12.798 2.952 1.00 65.35 C ATOM 1432 CG1 ILE A 264 -3.938 11.972 3.772 1.00 53.44 C ATOM 1433 CG2 ILE A 264 -5.012 14.240 3.460 1.00 45.15 C ATOM 1434 CD1 ILE A 264 -2.521 12.506 3.740 1.00 2.32 C ATOM 0 H ILE A 264 -5.403 10.530 2.015 1.00 50.23 H new ATOM 0 HA ILE A 264 -6.688 12.078 4.030 1.00 73.24 H new ATOM 0 HB ILE A 264 -4.610 12.828 1.916 1.00 65.35 H new ATOM 0 HG12 ILE A 264 -4.276 11.933 4.808 1.00 53.44 H new ATOM 0 HG13 ILE A 264 -3.936 10.948 3.398 1.00 53.44 H new ATOM 0 HG21 ILE A 264 -4.018 14.686 3.418 1.00 45.15 H new ATOM 0 HG22 ILE A 264 -5.695 14.815 2.835 1.00 45.15 H new ATOM 0 HG23 ILE A 264 -5.370 14.247 4.490 1.00 45.15 H new ATOM 0 HD11 ILE A 264 -1.877 11.866 4.343 1.00 2.32 H new ATOM 0 HD12 ILE A 264 -2.160 12.519 2.712 1.00 2.32 H new ATOM 0 HD13 ILE A 264 -2.505 13.519 4.143 1.00 2.32 H new ATOM 1446 N GLU A 265 -7.285 12.872 0.869 1.00 31.12 N ATOM 1447 CA GLU A 265 -8.162 13.653 -0.015 1.00 44.13 C ATOM 1448 C GLU A 265 -8.613 12.831 -1.235 1.00 54.40 C ATOM 1449 O GLU A 265 -7.794 12.219 -1.923 1.00 40.22 O ATOM 1450 CB GLU A 265 -7.434 14.930 -0.467 1.00 51.15 C ATOM 1451 CG GLU A 265 -6.085 14.672 -1.137 1.00 42.23 C ATOM 1452 CD GLU A 265 -5.355 15.955 -1.500 1.00 41.34 C ATOM 1453 OE1 GLU A 265 -5.781 16.636 -2.455 1.00 0.25 O ATOM 1454 OE2 GLU A 265 -4.354 16.288 -0.828 1.00 40.44 O ATOM 0 H GLU A 265 -6.638 12.255 0.378 1.00 31.12 H new ATOM 0 HA GLU A 265 -9.057 13.924 0.544 1.00 44.13 H new ATOM 0 HB2 GLU A 265 -8.074 15.475 -1.161 1.00 51.15 H new ATOM 0 HB3 GLU A 265 -7.281 15.574 0.399 1.00 51.15 H new ATOM 0 HG2 GLU A 265 -5.460 14.080 -0.469 1.00 42.23 H new ATOM 0 HG3 GLU A 265 -6.239 14.079 -2.039 1.00 42.23 H new ATOM 1461 N LYS A 266 -9.922 12.819 -1.496 1.00 31.33 N ATOM 1462 CA LYS A 266 -10.489 12.038 -2.611 1.00 73.03 C ATOM 1463 C LYS A 266 -10.845 12.933 -3.809 1.00 74.14 C ATOM 1464 O LYS A 266 -11.303 14.065 -3.636 1.00 1.24 O ATOM 1465 CB LYS A 266 -11.751 11.290 -2.150 1.00 42.35 C ATOM 1466 CG LYS A 266 -11.528 10.372 -0.951 1.00 62.03 C ATOM 1467 CD LYS A 266 -10.586 9.206 -1.263 1.00 71.21 C ATOM 1468 CE LYS A 266 -11.250 8.100 -2.089 1.00 65.21 C ATOM 1469 NZ LYS A 266 -11.502 8.494 -3.502 1.00 63.30 N ATOM 0 H LYS A 266 -10.613 13.339 -0.955 1.00 31.33 H new ATOM 0 HA LYS A 266 -9.727 11.325 -2.926 1.00 73.03 H new ATOM 0 HB2 LYS A 266 -12.521 12.019 -1.897 1.00 42.35 H new ATOM 0 HB3 LYS A 266 -12.133 10.698 -2.981 1.00 42.35 H new ATOM 0 HG2 LYS A 266 -11.118 10.954 -0.125 1.00 62.03 H new ATOM 0 HG3 LYS A 266 -12.488 9.978 -0.617 1.00 62.03 H new ATOM 0 HD2 LYS A 266 -9.718 9.583 -1.804 1.00 71.21 H new ATOM 0 HD3 LYS A 266 -10.220 8.782 -0.328 1.00 71.21 H new ATOM 0 HE2 LYS A 266 -10.616 7.214 -2.073 1.00 65.21 H new ATOM 0 HE3 LYS A 266 -12.195 7.824 -1.621 1.00 65.21 H new ATOM 0 HZ1 LYS A 266 -11.475 7.649 -4.108 1.00 63.30 H new ATOM 0 HZ2 LYS A 266 -12.437 8.943 -3.576 1.00 63.30 H new ATOM 0 HZ3 LYS A 266 -10.770 9.166 -3.811 1.00 63.30 H new ATOM 1483 N SER A 267 -10.637 12.417 -5.019 1.00 70.10 N ATOM 1484 CA SER A 267 -11.027 13.129 -6.251 1.00 45.41 C ATOM 1485 C SER A 267 -11.863 12.221 -7.168 1.00 72.24 C ATOM 1486 O SER A 267 -11.579 11.031 -7.302 1.00 45.54 O ATOM 1487 CB SER A 267 -9.786 13.620 -7.006 1.00 64.13 C ATOM 1488 OG SER A 267 -9.054 12.539 -7.568 1.00 32.03 O ATOM 0 H SER A 267 -10.201 11.509 -5.181 1.00 70.10 H new ATOM 0 HA SER A 267 -11.632 13.988 -5.961 1.00 45.41 H new ATOM 0 HB2 SER A 267 -10.088 14.306 -7.797 1.00 64.13 H new ATOM 0 HB3 SER A 267 -9.144 14.181 -6.326 1.00 64.13 H new ATOM 0 HG SER A 267 -8.663 12.000 -6.849 1.00 32.03 H new ATOM 1494 N LEU A 268 -12.892 12.782 -7.802 1.00 12.01 N ATOM 1495 CA LEU A 268 -13.785 12.011 -8.684 1.00 75.43 C ATOM 1496 C LEU A 268 -14.069 12.756 -10.002 1.00 45.04 C ATOM 1497 O LEU A 268 -14.794 13.750 -10.024 1.00 4.22 O ATOM 1498 CB LEU A 268 -15.112 11.701 -7.968 1.00 45.23 C ATOM 1499 CG LEU A 268 -15.001 10.794 -6.729 1.00 64.44 C ATOM 1500 CD1 LEU A 268 -16.358 10.639 -6.045 1.00 75.12 C ATOM 1501 CD2 LEU A 268 -14.425 9.426 -7.105 1.00 34.23 C ATOM 0 H LEU A 268 -13.133 13.770 -7.725 1.00 12.01 H new ATOM 0 HA LEU A 268 -13.275 11.078 -8.925 1.00 75.43 H new ATOM 0 HB2 LEU A 268 -15.571 12.643 -7.667 1.00 45.23 H new ATOM 0 HB3 LEU A 268 -15.788 11.230 -8.682 1.00 45.23 H new ATOM 0 HG LEU A 268 -14.318 11.268 -6.024 1.00 64.44 H new ATOM 0 HD11 LEU A 268 -16.254 9.994 -5.172 1.00 75.12 H new ATOM 0 HD12 LEU A 268 -16.721 11.618 -5.732 1.00 75.12 H new ATOM 0 HD13 LEU A 268 -17.068 10.195 -6.742 1.00 75.12 H new ATOM 0 HD21 LEU A 268 -14.356 8.803 -6.213 1.00 34.23 H new ATOM 0 HD22 LEU A 268 -15.077 8.945 -7.835 1.00 34.23 H new ATOM 0 HD23 LEU A 268 -13.432 9.555 -7.535 1.00 34.23 H new ATOM 1513 N GLU A 269 -13.487 12.265 -11.096 1.00 31.21 N ATOM 1514 CA GLU A 269 -13.734 12.825 -12.433 1.00 43.02 C ATOM 1515 C GLU A 269 -14.927 12.122 -13.108 1.00 61.44 C ATOM 1516 O GLU A 269 -15.978 12.769 -13.314 1.00 37.78 O ATOM 1517 CB GLU A 269 -12.486 12.691 -13.330 1.00 40.15 C ATOM 1518 CG GLU A 269 -11.207 13.284 -12.744 1.00 43.43 C ATOM 1519 CD GLU A 269 -10.593 12.414 -11.658 1.00 1.51 C ATOM 1520 OE1 GLU A 269 -9.964 11.387 -11.992 1.00 32.41 O ATOM 1521 OE2 GLU A 269 -10.748 12.735 -10.461 1.00 32.41 O ATOM 0 H GLU A 269 -12.838 11.478 -11.087 1.00 31.21 H new ATOM 0 HA GLU A 269 -13.966 13.883 -12.307 1.00 43.02 H new ATOM 0 HB2 GLU A 269 -12.317 11.634 -13.538 1.00 40.15 H new ATOM 0 HB3 GLU A 269 -12.689 13.175 -14.285 1.00 40.15 H new ATOM 0 HG2 GLU A 269 -10.479 13.426 -13.543 1.00 43.43 H new ATOM 0 HG3 GLU A 269 -11.425 14.270 -12.333 1.00 43.43 H new TER 1528 GLU A 269