USER MOD reduce.3.24.130724 H: found=0, std=0, add=610, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 501 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 192 ASN : amide:sc= 0.296 K(o=0.63,f=-2.2!) USER MOD Set 1.2: A 197 SER OG : rot -91:sc= 0.334 USER MOD Single : A 174 SER OG : rot -33:sc= 0.322 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.0811 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 166:sc= 0.981 (180deg=0.328) USER MOD Single : A 183 MET CE :methyl -148:sc= -0.019 (180deg=-1.82!) USER MOD Single : A 186 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0546) USER MOD Single : A 187 SER OG : rot 79:sc= 0.922 USER MOD Single : A 188 MET CE :methyl 158:sc= -1.63 (180deg=-2.95!) USER MOD Single : A 190 GLN : amide:sc= -0.185 X(o=-0.18,f=-0.0027) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 SER OG : rot 180:sc= 0.0399 USER MOD Single : A 203 LYS NZ :NH3+ -163:sc= -0.664 (180deg=-1.31) USER MOD Single : A 204 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0873) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot 90:sc= 1.26 USER MOD Single : A 210 TYR OH : rot -135:sc= -0.35 USER MOD Single : A 215 SER OG : rot 77:sc= 0.734 USER MOD Single : A 217 SER OG : rot 180:sc= 0.0266 USER MOD Single : A 218 ASN : amide:sc= -0.342 X(o=-0.34,f=-0.47) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -0.198 K(o=-0.2,f=-1.9!) USER MOD Single : A 225 SER OG : rot 84:sc= 1.23 USER MOD Single : A 228 LYS NZ :NH3+ 165:sc= -0.0243 (180deg=-0.236) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 CYS SG : rot -45:sc= -0.431! USER MOD Single : A 233 ASN : amide:sc= -0.256 X(o=-0.26,f=-0.052) USER MOD Single : A 238 GLN : amide:sc= -0.616 X(o=-0.62,f=-0.6) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 ASN : amide:sc= 1.13 K(o=1.1,f=-0.043) USER MOD ----------------------------------------------------------------- ATOM 41 N SER A 174 -9.073 -8.906 -4.267 1.00 0.00 N ATOM 42 CA SER A 174 -7.774 -9.157 -4.864 1.00 0.00 C ATOM 43 C SER A 174 -7.869 -9.118 -6.390 1.00 0.00 C ATOM 44 O SER A 174 -8.834 -9.615 -6.974 1.00 0.00 O ATOM 45 CB SER A 174 -7.230 -10.504 -4.384 1.00 0.00 C ATOM 46 OG SER A 174 -8.241 -11.500 -4.394 1.00 0.00 O ATOM 0 HA SER A 174 -7.083 -8.374 -4.551 1.00 0.00 H new ATOM 0 HB2 SER A 174 -6.404 -10.814 -5.024 1.00 0.00 H new ATOM 0 HB3 SER A 174 -6.830 -10.399 -3.376 1.00 0.00 H new ATOM 0 HG SER A 174 -9.107 -11.089 -4.191 1.00 0.00 H new ATOM 51 N PRO A 175 -6.907 -8.452 -7.051 1.00 0.00 N ATOM 52 CA PRO A 175 -6.911 -8.266 -8.511 1.00 0.00 C ATOM 53 C PRO A 175 -6.529 -9.529 -9.293 1.00 0.00 C ATOM 54 O PRO A 175 -5.981 -9.436 -10.395 1.00 0.00 O ATOM 55 CB PRO A 175 -5.859 -7.177 -8.725 1.00 0.00 C ATOM 56 CG PRO A 175 -4.928 -7.328 -7.575 1.00 0.00 C ATOM 57 CD PRO A 175 -5.777 -7.753 -6.411 1.00 0.00 C ATOM 0 HA PRO A 175 -7.907 -8.014 -8.874 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -5.341 -7.307 -9.675 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -6.312 -6.186 -8.742 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -4.159 -8.071 -7.790 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -4.415 -6.390 -7.362 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -5.231 -8.409 -5.733 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -6.113 -6.898 -5.825 1.00 0.00 H new ATOM 62 N SER A 176 -6.904 -10.691 -8.755 1.00 0.00 N ATOM 63 CA SER A 176 -6.695 -11.987 -9.408 1.00 0.00 C ATOM 64 C SER A 176 -5.208 -12.363 -9.480 1.00 0.00 C ATOM 65 O SER A 176 -4.776 -13.338 -8.859 1.00 0.00 O ATOM 66 CB SER A 176 -7.314 -11.983 -10.811 1.00 0.00 C ATOM 67 OG SER A 176 -7.269 -13.269 -11.404 1.00 0.00 O ATOM 0 H SER A 176 -7.365 -10.761 -7.848 1.00 0.00 H new ATOM 0 HA SER A 176 -7.192 -12.743 -8.800 1.00 0.00 H new ATOM 0 HB2 SER A 176 -8.349 -11.645 -10.752 1.00 0.00 H new ATOM 0 HB3 SER A 176 -6.782 -11.272 -11.442 1.00 0.00 H new ATOM 0 HG SER A 176 -7.673 -13.232 -12.296 1.00 0.00 H new ATOM 72 N SER A 177 -4.433 -11.589 -10.227 1.00 0.00 N ATOM 73 CA SER A 177 -3.019 -11.859 -10.412 1.00 0.00 C ATOM 74 C SER A 177 -2.320 -10.618 -10.939 1.00 0.00 C ATOM 75 O SER A 177 -2.886 -9.869 -11.735 1.00 0.00 O ATOM 76 CB SER A 177 -2.825 -13.025 -11.382 1.00 0.00 C ATOM 77 OG SER A 177 -1.452 -13.270 -11.643 1.00 0.00 O ATOM 0 H SER A 177 -4.767 -10.760 -10.719 1.00 0.00 H new ATOM 0 HA SER A 177 -2.583 -12.130 -9.450 1.00 0.00 H new ATOM 0 HB2 SER A 177 -3.282 -13.923 -10.967 1.00 0.00 H new ATOM 0 HB3 SER A 177 -3.340 -12.809 -12.318 1.00 0.00 H new ATOM 0 HG SER A 177 -1.366 -14.022 -12.265 1.00 0.00 H new ATOM 82 N LEU A 178 -1.102 -10.401 -10.468 1.00 0.00 N ATOM 83 CA LEU A 178 -0.300 -9.247 -10.847 1.00 0.00 C ATOM 84 C LEU A 178 1.167 -9.556 -10.600 1.00 0.00 C ATOM 85 O LEU A 178 1.494 -10.608 -10.051 1.00 0.00 O ATOM 86 CB LEU A 178 -0.709 -8.020 -10.024 1.00 0.00 C ATOM 87 CG LEU A 178 -1.997 -7.317 -10.460 1.00 0.00 C ATOM 88 CD1 LEU A 178 -2.294 -6.142 -9.544 1.00 0.00 C ATOM 89 CD2 LEU A 178 -1.888 -6.849 -11.904 1.00 0.00 C ATOM 0 H LEU A 178 -0.638 -11.025 -9.807 1.00 0.00 H new ATOM 0 HA LEU A 178 -0.463 -9.032 -11.903 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -0.820 -8.326 -8.984 1.00 0.00 H new ATOM 0 HB3 LEU A 178 0.106 -7.297 -10.058 1.00 0.00 H new ATOM 0 HG LEU A 178 -2.819 -8.029 -10.390 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -3.213 -5.652 -9.867 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -2.413 -6.499 -8.521 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -1.469 -5.430 -9.586 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.813 -6.352 -12.196 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -1.056 -6.152 -11.999 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -1.717 -7.708 -12.553 1.00 0.00 H new ATOM 100 N THR A 179 2.031 -8.601 -10.892 1.00 0.00 N ATOM 101 CA THR A 179 3.433 -8.730 -10.544 1.00 0.00 C ATOM 102 C THR A 179 3.568 -8.608 -9.029 1.00 0.00 C ATOM 103 O THR A 179 2.731 -7.970 -8.398 1.00 0.00 O ATOM 104 CB THR A 179 4.275 -7.642 -11.231 1.00 0.00 C ATOM 105 OG1 THR A 179 3.810 -7.454 -12.575 1.00 0.00 O ATOM 106 CG2 THR A 179 5.749 -8.013 -11.249 1.00 0.00 C ATOM 0 H THR A 179 1.788 -7.732 -11.367 1.00 0.00 H new ATOM 0 HA THR A 179 3.799 -9.699 -10.883 1.00 0.00 H new ATOM 0 HB THR A 179 4.165 -6.717 -10.665 1.00 0.00 H new ATOM 0 HG1 THR A 179 4.345 -6.759 -13.012 1.00 0.00 H new ATOM 0 HG21 THR A 179 6.317 -7.224 -11.741 1.00 0.00 H new ATOM 0 HG22 THR A 179 6.106 -8.133 -10.226 1.00 0.00 H new ATOM 0 HG23 THR A 179 5.882 -8.949 -11.792 1.00 0.00 H new ATOM 114 N TYR A 180 4.555 -9.275 -8.446 1.00 0.00 N ATOM 115 CA TYR A 180 4.723 -9.281 -6.986 1.00 0.00 C ATOM 116 C TYR A 180 4.682 -7.861 -6.418 1.00 0.00 C ATOM 117 O TYR A 180 4.025 -7.607 -5.407 1.00 0.00 O ATOM 118 CB TYR A 180 6.031 -9.974 -6.591 1.00 0.00 C ATOM 119 CG TYR A 180 5.966 -11.489 -6.638 1.00 0.00 C ATOM 120 CD1 TYR A 180 5.306 -12.153 -7.667 1.00 0.00 C ATOM 121 CD2 TYR A 180 6.564 -12.256 -5.647 1.00 0.00 C ATOM 122 CE1 TYR A 180 5.246 -13.533 -7.706 1.00 0.00 C ATOM 123 CE2 TYR A 180 6.510 -13.637 -5.679 1.00 0.00 C ATOM 124 CZ TYR A 180 5.850 -14.269 -6.710 1.00 0.00 C ATOM 125 OH TYR A 180 5.796 -15.646 -6.745 1.00 0.00 O ATOM 0 H TYR A 180 5.253 -9.819 -8.953 1.00 0.00 H new ATOM 0 HA TYR A 180 3.891 -9.842 -6.560 1.00 0.00 H new ATOM 0 HB2 TYR A 180 6.825 -9.634 -7.256 1.00 0.00 H new ATOM 0 HB3 TYR A 180 6.304 -9.664 -5.583 1.00 0.00 H new ATOM 0 HD1 TYR A 180 4.832 -11.579 -8.450 1.00 0.00 H new ATOM 0 HD2 TYR A 180 7.081 -11.765 -4.836 1.00 0.00 H new ATOM 0 HE1 TYR A 180 4.729 -14.032 -8.512 1.00 0.00 H new ATOM 0 HE2 TYR A 180 6.983 -14.217 -4.900 1.00 0.00 H new ATOM 0 HH TYR A 180 6.272 -16.012 -5.970 1.00 0.00 H new ATOM 134 N LYS A 181 5.316 -6.932 -7.119 1.00 0.00 N ATOM 135 CA LYS A 181 5.305 -5.528 -6.731 1.00 0.00 C ATOM 136 C LYS A 181 3.887 -4.952 -6.798 1.00 0.00 C ATOM 137 O LYS A 181 3.430 -4.288 -5.867 1.00 0.00 O ATOM 138 CB LYS A 181 6.237 -4.733 -7.648 1.00 0.00 C ATOM 139 CG LYS A 181 6.504 -3.314 -7.176 1.00 0.00 C ATOM 140 CD LYS A 181 7.423 -2.570 -8.134 1.00 0.00 C ATOM 141 CE LYS A 181 6.714 -2.210 -9.432 1.00 0.00 C ATOM 142 NZ LYS A 181 5.583 -1.271 -9.206 1.00 0.00 N ATOM 0 H LYS A 181 5.849 -7.127 -7.967 1.00 0.00 H new ATOM 0 HA LYS A 181 5.655 -5.451 -5.702 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.186 -5.262 -7.731 1.00 0.00 H new ATOM 0 HB3 LYS A 181 5.803 -4.697 -8.647 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.560 -2.776 -7.085 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.954 -3.338 -6.184 1.00 0.00 H new ATOM 0 HD2 LYS A 181 7.788 -1.661 -7.655 1.00 0.00 H new ATOM 0 HD3 LYS A 181 8.294 -3.187 -8.355 1.00 0.00 H new ATOM 0 HE2 LYS A 181 7.427 -1.759 -10.122 1.00 0.00 H new ATOM 0 HE3 LYS A 181 6.342 -3.118 -9.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 5.280 -0.867 -10.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.788 -1.783 -8.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 5.889 -0.505 -8.572 1.00 0.00 H new ATOM 152 N GLU A 182 3.180 -5.246 -7.888 1.00 0.00 N ATOM 153 CA GLU A 182 1.816 -4.769 -8.080 1.00 0.00 C ATOM 154 C GLU A 182 0.863 -5.384 -7.058 1.00 0.00 C ATOM 155 O GLU A 182 -0.103 -4.745 -6.635 1.00 0.00 O ATOM 156 CB GLU A 182 1.354 -5.095 -9.499 1.00 0.00 C ATOM 157 CG GLU A 182 2.126 -4.346 -10.572 1.00 0.00 C ATOM 158 CD GLU A 182 2.022 -4.997 -11.935 1.00 0.00 C ATOM 159 OE1 GLU A 182 1.508 -6.132 -12.025 1.00 0.00 O ATOM 160 OE2 GLU A 182 2.499 -4.397 -12.920 1.00 0.00 O ATOM 0 H GLU A 182 3.535 -5.817 -8.655 1.00 0.00 H new ATOM 0 HA GLU A 182 1.806 -3.689 -7.934 1.00 0.00 H new ATOM 0 HB2 GLU A 182 1.457 -6.167 -9.669 1.00 0.00 H new ATOM 0 HB3 GLU A 182 0.294 -4.858 -9.592 1.00 0.00 H new ATOM 0 HG2 GLU A 182 1.753 -3.324 -10.634 1.00 0.00 H new ATOM 0 HG3 GLU A 182 3.175 -4.286 -10.283 1.00 0.00 H new ATOM 165 N MET A 183 1.139 -6.634 -6.687 1.00 0.00 N ATOM 166 CA MET A 183 0.320 -7.372 -5.730 1.00 0.00 C ATOM 167 C MET A 183 0.121 -6.573 -4.450 1.00 0.00 C ATOM 168 O MET A 183 -1.010 -6.357 -4.015 1.00 0.00 O ATOM 169 CB MET A 183 0.972 -8.715 -5.381 1.00 0.00 C ATOM 170 CG MET A 183 0.953 -9.738 -6.504 1.00 0.00 C ATOM 171 SD MET A 183 1.765 -11.281 -6.037 1.00 0.00 S ATOM 172 CE MET A 183 1.468 -12.284 -7.489 1.00 0.00 C ATOM 0 H MET A 183 1.936 -7.162 -7.042 1.00 0.00 H new ATOM 0 HA MET A 183 -0.649 -7.547 -6.198 1.00 0.00 H new ATOM 0 HB2 MET A 183 2.006 -8.536 -5.087 1.00 0.00 H new ATOM 0 HB3 MET A 183 0.463 -9.137 -4.514 1.00 0.00 H new ATOM 0 HG2 MET A 183 -0.079 -9.944 -6.787 1.00 0.00 H new ATOM 0 HG3 MET A 183 1.447 -9.321 -7.381 1.00 0.00 H new ATOM 0 HE1 MET A 183 1.370 -13.329 -7.195 1.00 0.00 H new ATOM 0 HE2 MET A 183 0.549 -11.956 -7.976 1.00 0.00 H new ATOM 0 HE3 MET A 183 2.303 -12.178 -8.181 1.00 0.00 H new ATOM 180 N ILE A 184 1.226 -6.130 -3.861 1.00 0.00 N ATOM 181 CA ILE A 184 1.174 -5.361 -2.626 1.00 0.00 C ATOM 182 C ILE A 184 0.512 -4.011 -2.853 1.00 0.00 C ATOM 183 O ILE A 184 -0.290 -3.563 -2.041 1.00 0.00 O ATOM 184 CB ILE A 184 2.573 -5.121 -2.025 1.00 0.00 C ATOM 185 CG1 ILE A 184 3.328 -6.441 -1.844 1.00 0.00 C ATOM 186 CG2 ILE A 184 2.440 -4.398 -0.691 1.00 0.00 C ATOM 187 CD1 ILE A 184 4.737 -6.259 -1.320 1.00 0.00 C ATOM 0 H ILE A 184 2.167 -6.291 -4.219 1.00 0.00 H new ATOM 0 HA ILE A 184 0.588 -5.955 -1.925 1.00 0.00 H new ATOM 0 HB ILE A 184 3.146 -4.501 -2.715 1.00 0.00 H new ATOM 0 HG12 ILE A 184 2.772 -7.078 -1.156 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.368 -6.963 -2.800 1.00 0.00 H new ATOM 0 HG21 ILE A 184 3.430 -4.230 -0.268 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.943 -3.440 -0.844 1.00 0.00 H new ATOM 0 HG23 ILE A 184 1.851 -5.006 -0.005 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.215 -7.233 -1.215 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.309 -5.648 -2.018 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.703 -5.765 -0.349 1.00 0.00 H new ATOM 198 N LEU A 185 0.881 -3.353 -3.944 1.00 0.00 N ATOM 199 CA LEU A 185 0.371 -2.020 -4.250 1.00 0.00 C ATOM 200 C LEU A 185 -1.158 -1.996 -4.269 1.00 0.00 C ATOM 201 O LEU A 185 -1.779 -1.063 -3.759 1.00 0.00 O ATOM 202 CB LEU A 185 0.927 -1.536 -5.590 1.00 0.00 C ATOM 203 CG LEU A 185 2.447 -1.372 -5.633 1.00 0.00 C ATOM 204 CD1 LEU A 185 2.901 -0.972 -7.026 1.00 0.00 C ATOM 205 CD2 LEU A 185 2.909 -0.346 -4.607 1.00 0.00 C ATOM 0 H LEU A 185 1.534 -3.721 -4.635 1.00 0.00 H new ATOM 0 HA LEU A 185 0.704 -1.345 -3.461 1.00 0.00 H new ATOM 0 HB2 LEU A 185 0.630 -2.241 -6.366 1.00 0.00 H new ATOM 0 HB3 LEU A 185 0.466 -0.579 -5.834 1.00 0.00 H new ATOM 0 HG LEU A 185 2.900 -2.332 -5.384 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.985 -0.860 -7.037 1.00 0.00 H new ATOM 0 HD12 LEU A 185 2.608 -1.743 -7.739 1.00 0.00 H new ATOM 0 HD13 LEU A 185 2.436 -0.026 -7.303 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.993 -0.246 -4.655 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.446 0.617 -4.821 1.00 0.00 H new ATOM 0 HD23 LEU A 185 2.619 -0.674 -3.609 1.00 0.00 H new ATOM 216 N LYS A 186 -1.758 -3.040 -4.823 1.00 0.00 N ATOM 217 CA LYS A 186 -3.213 -3.151 -4.854 1.00 0.00 C ATOM 218 C LYS A 186 -3.740 -3.681 -3.518 1.00 0.00 C ATOM 219 O LYS A 186 -4.869 -3.394 -3.122 1.00 0.00 O ATOM 220 CB LYS A 186 -3.655 -4.062 -6.001 1.00 0.00 C ATOM 221 CG LYS A 186 -5.128 -3.919 -6.362 1.00 0.00 C ATOM 222 CD LYS A 186 -5.448 -2.515 -6.855 1.00 0.00 C ATOM 223 CE LYS A 186 -6.893 -2.391 -7.317 1.00 0.00 C ATOM 224 NZ LYS A 186 -7.859 -2.626 -6.211 1.00 0.00 N ATOM 0 H LYS A 186 -1.264 -3.820 -5.256 1.00 0.00 H new ATOM 0 HA LYS A 186 -3.630 -2.158 -5.020 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -3.051 -3.842 -6.881 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -3.456 -5.098 -5.728 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -5.387 -4.644 -7.133 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -5.741 -4.148 -5.490 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -5.260 -1.798 -6.056 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -4.781 -2.258 -7.678 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -7.055 -1.397 -7.734 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -7.079 -3.107 -8.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -8.823 -2.416 -6.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -7.806 -3.620 -5.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -7.625 -2.007 -5.409 1.00 0.00 H new ATOM 234 N SER A 187 -2.918 -4.473 -2.844 1.00 0.00 N ATOM 235 CA SER A 187 -3.283 -5.071 -1.564 1.00 0.00 C ATOM 236 C SER A 187 -3.322 -4.028 -0.443 1.00 0.00 C ATOM 237 O SER A 187 -4.039 -4.202 0.543 1.00 0.00 O ATOM 238 CB SER A 187 -2.291 -6.182 -1.208 1.00 0.00 C ATOM 239 OG SER A 187 -2.589 -6.763 0.050 1.00 0.00 O ATOM 0 H SER A 187 -1.982 -4.720 -3.166 1.00 0.00 H new ATOM 0 HA SER A 187 -4.284 -5.490 -1.664 1.00 0.00 H new ATOM 0 HB2 SER A 187 -2.313 -6.952 -1.980 1.00 0.00 H new ATOM 0 HB3 SER A 187 -1.279 -5.776 -1.192 1.00 0.00 H new ATOM 0 HG SER A 187 -3.326 -7.401 -0.051 1.00 0.00 H new ATOM 244 N MET A 188 -2.455 -3.023 -0.539 1.00 0.00 N ATOM 245 CA MET A 188 -2.299 -2.020 0.520 1.00 0.00 C ATOM 246 C MET A 188 -3.633 -1.376 0.923 1.00 0.00 C ATOM 247 O MET A 188 -3.972 -1.382 2.101 1.00 0.00 O ATOM 248 CB MET A 188 -1.290 -0.943 0.105 1.00 0.00 C ATOM 249 CG MET A 188 0.165 -1.394 0.150 1.00 0.00 C ATOM 250 SD MET A 188 0.948 -1.126 1.759 1.00 0.00 S ATOM 251 CE MET A 188 0.104 -2.325 2.790 1.00 0.00 C ATOM 0 H MET A 188 -1.845 -2.878 -1.343 1.00 0.00 H new ATOM 0 HA MET A 188 -1.919 -2.546 1.396 1.00 0.00 H new ATOM 0 HB2 MET A 188 -1.524 -0.613 -0.907 1.00 0.00 H new ATOM 0 HB3 MET A 188 -1.410 -0.079 0.758 1.00 0.00 H new ATOM 0 HG2 MET A 188 0.218 -2.454 -0.100 1.00 0.00 H new ATOM 0 HG3 MET A 188 0.728 -0.858 -0.614 1.00 0.00 H new ATOM 0 HE1 MET A 188 0.718 -2.551 3.662 1.00 0.00 H new ATOM 0 HE2 MET A 188 -0.852 -1.916 3.115 1.00 0.00 H new ATOM 0 HE3 MET A 188 -0.067 -3.238 2.220 1.00 0.00 H new ATOM 259 N PRO A 189 -4.415 -0.806 -0.022 1.00 0.00 N ATOM 260 CA PRO A 189 -5.701 -0.176 0.311 1.00 0.00 C ATOM 261 C PRO A 189 -6.679 -1.148 0.973 1.00 0.00 C ATOM 262 O PRO A 189 -7.560 -0.737 1.731 1.00 0.00 O ATOM 263 CB PRO A 189 -6.250 0.300 -1.040 1.00 0.00 C ATOM 264 CG PRO A 189 -5.470 -0.440 -2.070 1.00 0.00 C ATOM 265 CD PRO A 189 -4.124 -0.711 -1.462 1.00 0.00 C ATOM 0 HA PRO A 189 -5.570 0.630 1.033 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -7.316 0.088 -1.127 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -6.129 1.377 -1.155 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -5.969 -1.370 -2.342 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -5.374 0.148 -2.982 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -3.688 -1.633 -1.846 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -3.417 0.090 -1.677 1.00 0.00 H new ATOM 270 N GLN A 190 -6.510 -2.436 0.697 1.00 0.00 N ATOM 271 CA GLN A 190 -7.355 -3.461 1.300 1.00 0.00 C ATOM 272 C GLN A 190 -6.989 -3.652 2.770 1.00 0.00 C ATOM 273 O GLN A 190 -7.858 -3.715 3.642 1.00 0.00 O ATOM 274 CB GLN A 190 -7.198 -4.798 0.566 1.00 0.00 C ATOM 275 CG GLN A 190 -7.301 -4.698 -0.949 1.00 0.00 C ATOM 276 CD GLN A 190 -8.594 -4.064 -1.420 1.00 0.00 C ATOM 277 OE1 GLN A 190 -9.688 -4.541 -1.111 1.00 0.00 O ATOM 278 NE2 GLN A 190 -8.473 -2.990 -2.180 1.00 0.00 N ATOM 0 H GLN A 190 -5.798 -2.795 0.061 1.00 0.00 H new ATOM 0 HA GLN A 190 -8.390 -3.130 1.221 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -6.231 -5.230 0.825 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.961 -5.488 0.925 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -6.460 -4.116 -1.326 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -7.216 -5.696 -1.379 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -7.547 -2.630 -2.410 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -9.306 -2.521 -2.536 1.00 0.00 H new ATOM 285 N LEU A 191 -5.699 -3.806 3.021 1.00 0.00 N ATOM 286 CA LEU A 191 -5.199 -4.084 4.360 1.00 0.00 C ATOM 287 C LEU A 191 -5.040 -2.818 5.190 1.00 0.00 C ATOM 288 O LEU A 191 -4.389 -1.865 4.765 1.00 0.00 O ATOM 289 CB LEU A 191 -3.852 -4.801 4.278 1.00 0.00 C ATOM 290 CG LEU A 191 -3.871 -6.159 3.579 1.00 0.00 C ATOM 291 CD1 LEU A 191 -2.473 -6.750 3.534 1.00 0.00 C ATOM 292 CD2 LEU A 191 -4.820 -7.106 4.287 1.00 0.00 C ATOM 0 H LEU A 191 -4.972 -3.743 2.308 1.00 0.00 H new ATOM 0 HA LEU A 191 -5.936 -4.719 4.851 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -3.147 -4.154 3.757 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -3.471 -4.938 5.290 1.00 0.00 H new ATOM 0 HG LEU A 191 -4.222 -6.017 2.557 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -2.503 -7.718 3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -1.811 -6.078 2.987 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -2.100 -6.879 4.550 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -4.822 -8.069 3.776 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -4.495 -7.243 5.318 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -5.827 -6.688 4.276 1.00 0.00 H new ATOM 303 N ASN A 192 -5.536 -2.874 6.423 1.00 0.00 N ATOM 304 CA ASN A 192 -5.335 -1.807 7.407 1.00 0.00 C ATOM 305 C ASN A 192 -5.758 -0.445 6.854 1.00 0.00 C ATOM 306 O ASN A 192 -5.145 0.572 7.173 1.00 0.00 O ATOM 307 CB ASN A 192 -3.859 -1.746 7.842 1.00 0.00 C ATOM 308 CG ASN A 192 -3.354 -3.035 8.477 1.00 0.00 C ATOM 309 OD1 ASN A 192 -3.499 -4.124 7.920 1.00 0.00 O ATOM 310 ND2 ASN A 192 -2.722 -2.920 9.634 1.00 0.00 N ATOM 0 H ASN A 192 -6.088 -3.658 6.771 1.00 0.00 H new ATOM 0 HA ASN A 192 -5.961 -2.039 8.269 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -3.243 -1.514 6.973 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -3.732 -0.928 8.551 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -2.338 -3.748 10.090 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -2.619 -2.004 10.070 1.00 0.00 H new ATOM 316 N ASP A 193 -6.788 -0.441 6.007 1.00 0.00 N ATOM 317 CA ASP A 193 -7.300 0.787 5.383 1.00 0.00 C ATOM 318 C ASP A 193 -6.200 1.569 4.660 1.00 0.00 C ATOM 319 O ASP A 193 -6.265 2.796 4.549 1.00 0.00 O ATOM 320 CB ASP A 193 -7.979 1.685 6.424 1.00 0.00 C ATOM 321 CG ASP A 193 -9.312 1.134 6.888 1.00 0.00 C ATOM 322 OD1 ASP A 193 -10.238 1.012 6.055 1.00 0.00 O ATOM 323 OD2 ASP A 193 -9.443 0.811 8.088 1.00 0.00 O ATOM 0 H ASP A 193 -7.292 -1.284 5.733 1.00 0.00 H new ATOM 0 HA ASP A 193 -8.035 0.480 4.639 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -7.319 1.801 7.284 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -8.128 2.678 6.000 1.00 0.00 H new ATOM 327 N GLY A 194 -5.222 0.846 4.125 1.00 0.00 N ATOM 328 CA GLY A 194 -4.143 1.468 3.378 1.00 0.00 C ATOM 329 C GLY A 194 -3.272 2.370 4.231 1.00 0.00 C ATOM 330 O GLY A 194 -2.699 3.340 3.736 1.00 0.00 O ATOM 0 H GLY A 194 -5.157 -0.169 4.196 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -3.523 0.691 2.931 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -4.565 2.050 2.558 1.00 0.00 H new ATOM 334 N LYS A 195 -3.161 2.052 5.513 1.00 0.00 N ATOM 335 CA LYS A 195 -2.333 2.838 6.421 1.00 0.00 C ATOM 336 C LYS A 195 -0.943 2.229 6.539 1.00 0.00 C ATOM 337 O LYS A 195 0.061 2.939 6.563 1.00 0.00 O ATOM 338 CB LYS A 195 -2.983 2.915 7.802 1.00 0.00 C ATOM 339 CG LYS A 195 -4.337 3.605 7.803 1.00 0.00 C ATOM 340 CD LYS A 195 -5.023 3.488 9.152 1.00 0.00 C ATOM 341 CE LYS A 195 -4.252 4.213 10.244 1.00 0.00 C ATOM 342 NZ LYS A 195 -4.886 4.034 11.574 1.00 0.00 N ATOM 0 H LYS A 195 -3.631 1.258 5.948 1.00 0.00 H new ATOM 0 HA LYS A 195 -2.243 3.845 6.014 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -3.100 1.905 8.196 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -2.314 3.446 8.479 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -4.210 4.657 7.549 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -4.971 3.165 7.033 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -6.030 3.899 9.084 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -5.126 2.436 9.417 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -3.228 3.840 10.276 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -4.197 5.275 10.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -4.333 4.542 12.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -5.854 4.412 11.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -4.915 3.022 11.811 1.00 0.00 H new ATOM 352 N GLY A 196 -0.903 0.911 6.633 1.00 0.00 N ATOM 353 CA GLY A 196 0.353 0.211 6.783 1.00 0.00 C ATOM 354 C GLY A 196 0.151 -1.137 7.434 1.00 0.00 C ATOM 355 O GLY A 196 -0.573 -1.243 8.422 1.00 0.00 O ATOM 0 H GLY A 196 -1.726 0.309 6.608 1.00 0.00 H new ATOM 0 HA2 GLY A 196 0.819 0.080 5.806 1.00 0.00 H new ATOM 0 HA3 GLY A 196 1.037 0.810 7.385 1.00 0.00 H new ATOM 359 N SER A 197 0.745 -2.168 6.862 1.00 0.00 N ATOM 360 CA SER A 197 0.577 -3.519 7.369 1.00 0.00 C ATOM 361 C SER A 197 1.928 -4.162 7.637 1.00 0.00 C ATOM 362 O SER A 197 2.876 -3.973 6.874 1.00 0.00 O ATOM 363 CB SER A 197 -0.211 -4.355 6.361 1.00 0.00 C ATOM 364 OG SER A 197 -1.416 -3.702 5.996 1.00 0.00 O ATOM 0 H SER A 197 1.350 -2.096 6.044 1.00 0.00 H new ATOM 0 HA SER A 197 0.025 -3.474 8.308 1.00 0.00 H new ATOM 0 HB2 SER A 197 0.396 -4.529 5.473 1.00 0.00 H new ATOM 0 HB3 SER A 197 -0.437 -5.331 6.790 1.00 0.00 H new ATOM 0 HG SER A 197 -2.137 -3.987 6.596 1.00 0.00 H new ATOM 369 N SER A 198 2.013 -4.925 8.716 1.00 0.00 N ATOM 370 CA SER A 198 3.237 -5.627 9.049 1.00 0.00 C ATOM 371 C SER A 198 3.512 -6.722 8.022 1.00 0.00 C ATOM 372 O SER A 198 2.586 -7.247 7.398 1.00 0.00 O ATOM 373 CB SER A 198 3.149 -6.196 10.467 1.00 0.00 C ATOM 374 OG SER A 198 1.868 -6.748 10.721 1.00 0.00 O ATOM 0 H SER A 198 1.248 -5.072 9.374 1.00 0.00 H new ATOM 0 HA SER A 198 4.072 -4.927 9.021 1.00 0.00 H new ATOM 0 HB2 SER A 198 3.911 -6.963 10.601 1.00 0.00 H new ATOM 0 HB3 SER A 198 3.358 -5.409 11.191 1.00 0.00 H new ATOM 0 HG SER A 198 1.841 -7.105 11.633 1.00 0.00 H new ATOM 379 N ARG A 199 4.791 -6.969 7.768 1.00 0.00 N ATOM 380 CA ARG A 199 5.227 -7.916 6.745 1.00 0.00 C ATOM 381 C ARG A 199 4.536 -9.275 6.893 1.00 0.00 C ATOM 382 O ARG A 199 4.149 -9.884 5.899 1.00 0.00 O ATOM 383 CB ARG A 199 6.748 -8.067 6.813 1.00 0.00 C ATOM 384 CG ARG A 199 7.334 -9.027 5.792 1.00 0.00 C ATOM 385 CD ARG A 199 8.848 -8.903 5.737 1.00 0.00 C ATOM 386 NE ARG A 199 9.465 -9.935 4.904 1.00 0.00 N ATOM 387 CZ ARG A 199 10.767 -9.987 4.637 1.00 0.00 C ATOM 388 NH1 ARG A 199 11.576 -9.028 5.069 1.00 0.00 N ATOM 389 NH2 ARG A 199 11.258 -10.993 3.923 1.00 0.00 N ATOM 0 H ARG A 199 5.558 -6.518 8.266 1.00 0.00 H new ATOM 0 HA ARG A 199 4.943 -7.524 5.768 1.00 0.00 H new ATOM 0 HB2 ARG A 199 7.204 -7.087 6.674 1.00 0.00 H new ATOM 0 HB3 ARG A 199 7.022 -8.407 7.812 1.00 0.00 H new ATOM 0 HG2 ARG A 199 7.058 -10.050 6.048 1.00 0.00 H new ATOM 0 HG3 ARG A 199 6.912 -8.820 4.808 1.00 0.00 H new ATOM 0 HD2 ARG A 199 9.115 -7.920 5.349 1.00 0.00 H new ATOM 0 HD3 ARG A 199 9.251 -8.967 6.748 1.00 0.00 H new ATOM 0 HE ARG A 199 8.863 -10.655 4.505 1.00 0.00 H new ATOM 0 HH11 ARG A 199 11.200 -8.248 5.608 1.00 0.00 H new ATOM 0 HH12 ARG A 199 12.574 -9.071 4.862 1.00 0.00 H new ATOM 0 HH21 ARG A 199 10.637 -11.725 3.579 1.00 0.00 H new ATOM 0 HH22 ARG A 199 12.256 -11.033 3.718 1.00 0.00 H new ATOM 400 N ILE A 200 4.354 -9.730 8.128 1.00 0.00 N ATOM 401 CA ILE A 200 3.680 -11.001 8.381 1.00 0.00 C ATOM 402 C ILE A 200 2.210 -10.943 7.949 1.00 0.00 C ATOM 403 O ILE A 200 1.725 -11.844 7.264 1.00 0.00 O ATOM 404 CB ILE A 200 3.773 -11.403 9.870 1.00 0.00 C ATOM 405 CG1 ILE A 200 5.241 -11.574 10.274 1.00 0.00 C ATOM 406 CG2 ILE A 200 2.995 -12.687 10.131 1.00 0.00 C ATOM 407 CD1 ILE A 200 5.437 -11.914 11.737 1.00 0.00 C ATOM 0 H ILE A 200 4.662 -9.240 8.968 1.00 0.00 H new ATOM 0 HA ILE A 200 4.191 -11.758 7.786 1.00 0.00 H new ATOM 0 HB ILE A 200 3.331 -10.611 10.474 1.00 0.00 H new ATOM 0 HG12 ILE A 200 5.686 -12.361 9.665 1.00 0.00 H new ATOM 0 HG13 ILE A 200 5.780 -10.653 10.049 1.00 0.00 H new ATOM 0 HG21 ILE A 200 3.074 -12.952 11.185 1.00 0.00 H new ATOM 0 HG22 ILE A 200 1.947 -12.536 9.872 1.00 0.00 H new ATOM 0 HG23 ILE A 200 3.407 -13.492 9.523 1.00 0.00 H new ATOM 0 HD11 ILE A 200 6.501 -12.019 11.947 1.00 0.00 H new ATOM 0 HD12 ILE A 200 5.023 -11.117 12.354 1.00 0.00 H new ATOM 0 HD13 ILE A 200 4.928 -12.851 11.964 1.00 0.00 H new ATOM 418 N VAL A 201 1.538 -9.843 8.282 1.00 0.00 N ATOM 419 CA VAL A 201 0.152 -9.624 7.869 1.00 0.00 C ATOM 420 C VAL A 201 0.040 -9.575 6.348 1.00 0.00 C ATOM 421 O VAL A 201 -0.835 -10.208 5.752 1.00 0.00 O ATOM 422 CB VAL A 201 -0.412 -8.313 8.474 1.00 0.00 C ATOM 423 CG1 VAL A 201 -1.685 -7.865 7.766 1.00 0.00 C ATOM 424 CG2 VAL A 201 -0.676 -8.486 9.959 1.00 0.00 C ATOM 0 H VAL A 201 1.933 -9.085 8.840 1.00 0.00 H new ATOM 0 HA VAL A 201 -0.436 -10.463 8.242 1.00 0.00 H new ATOM 0 HB VAL A 201 0.340 -7.537 8.330 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -2.048 -6.943 8.220 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -1.473 -7.691 6.711 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -2.446 -8.640 7.860 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -1.072 -7.557 10.369 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -1.401 -9.286 10.109 1.00 0.00 H new ATOM 0 HG23 VAL A 201 0.255 -8.739 10.467 1.00 0.00 H new ATOM 434 N LEU A 202 0.931 -8.818 5.731 1.00 0.00 N ATOM 435 CA LEU A 202 0.934 -8.654 4.287 1.00 0.00 C ATOM 436 C LEU A 202 1.254 -9.971 3.588 1.00 0.00 C ATOM 437 O LEU A 202 0.541 -10.377 2.674 1.00 0.00 O ATOM 438 CB LEU A 202 1.949 -7.578 3.902 1.00 0.00 C ATOM 439 CG LEU A 202 2.001 -7.208 2.422 1.00 0.00 C ATOM 440 CD1 LEU A 202 0.618 -6.852 1.909 1.00 0.00 C ATOM 441 CD2 LEU A 202 2.968 -6.053 2.214 1.00 0.00 C ATOM 0 H LEU A 202 1.668 -8.303 6.213 1.00 0.00 H new ATOM 0 HA LEU A 202 -0.060 -8.343 3.964 1.00 0.00 H new ATOM 0 HB2 LEU A 202 1.728 -6.677 4.474 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.940 -7.915 4.207 1.00 0.00 H new ATOM 0 HG LEU A 202 2.356 -8.069 1.855 1.00 0.00 H new ATOM 0 HD11 LEU A 202 0.678 -6.591 0.852 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -0.048 -7.706 2.035 1.00 0.00 H new ATOM 0 HD13 LEU A 202 0.229 -6.003 2.471 1.00 0.00 H new ATOM 0 HD21 LEU A 202 3.002 -5.793 1.156 1.00 0.00 H new ATOM 0 HD22 LEU A 202 2.633 -5.190 2.790 1.00 0.00 H new ATOM 0 HD23 LEU A 202 3.963 -6.347 2.547 1.00 0.00 H new ATOM 452 N LYS A 203 2.276 -10.668 4.075 1.00 0.00 N ATOM 453 CA LYS A 203 2.651 -11.968 3.527 1.00 0.00 C ATOM 454 C LYS A 203 1.475 -12.934 3.599 1.00 0.00 C ATOM 455 O LYS A 203 1.153 -13.611 2.624 1.00 0.00 O ATOM 456 CB LYS A 203 3.835 -12.553 4.298 1.00 0.00 C ATOM 457 CG LYS A 203 4.256 -13.930 3.807 1.00 0.00 C ATOM 458 CD LYS A 203 5.277 -14.578 4.726 1.00 0.00 C ATOM 459 CE LYS A 203 6.591 -13.820 4.733 1.00 0.00 C ATOM 460 NZ LYS A 203 7.641 -14.550 5.491 1.00 0.00 N ATOM 0 H LYS A 203 2.861 -10.354 4.850 1.00 0.00 H new ATOM 0 HA LYS A 203 2.937 -11.826 2.485 1.00 0.00 H new ATOM 0 HB2 LYS A 203 4.683 -11.872 4.218 1.00 0.00 H new ATOM 0 HB3 LYS A 203 3.575 -12.616 5.355 1.00 0.00 H new ATOM 0 HG2 LYS A 203 3.378 -14.572 3.732 1.00 0.00 H new ATOM 0 HG3 LYS A 203 4.675 -13.844 2.804 1.00 0.00 H new ATOM 0 HD2 LYS A 203 4.878 -14.622 5.739 1.00 0.00 H new ATOM 0 HD3 LYS A 203 5.452 -15.606 4.407 1.00 0.00 H new ATOM 0 HE2 LYS A 203 6.926 -13.662 3.708 1.00 0.00 H new ATOM 0 HE3 LYS A 203 6.441 -12.835 5.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 8.418 -13.899 5.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 7.234 -14.930 6.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 8.007 -15.332 4.912 1.00 0.00 H new ATOM 470 N LYS A 204 0.811 -12.943 4.749 1.00 0.00 N ATOM 471 CA LYS A 204 -0.360 -13.783 4.974 1.00 0.00 C ATOM 472 C LYS A 204 -1.421 -13.532 3.903 1.00 0.00 C ATOM 473 O LYS A 204 -2.020 -14.471 3.369 1.00 0.00 O ATOM 474 CB LYS A 204 -0.935 -13.497 6.375 1.00 0.00 C ATOM 475 CG LYS A 204 -2.416 -13.133 6.382 1.00 0.00 C ATOM 476 CD LYS A 204 -2.807 -12.365 7.632 1.00 0.00 C ATOM 477 CE LYS A 204 -4.273 -11.956 7.592 1.00 0.00 C ATOM 478 NZ LYS A 204 -5.172 -13.133 7.666 1.00 0.00 N ATOM 0 H LYS A 204 1.069 -12.369 5.552 1.00 0.00 H new ATOM 0 HA LYS A 204 -0.061 -14.829 4.913 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -0.786 -14.375 7.003 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.370 -12.682 6.828 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -2.646 -12.533 5.501 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -3.013 -14.042 6.314 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.623 -12.980 8.513 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -2.182 -11.477 7.727 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.486 -11.283 8.422 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.472 -11.403 6.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -6.154 -12.813 7.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -5.096 -13.684 6.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.898 -13.729 8.473 1.00 0.00 H new ATOM 488 N TYR A 205 -1.655 -12.261 3.612 1.00 0.00 N ATOM 489 CA TYR A 205 -2.675 -11.865 2.675 1.00 0.00 C ATOM 490 C TYR A 205 -2.253 -12.187 1.253 1.00 0.00 C ATOM 491 O TYR A 205 -3.027 -12.752 0.474 1.00 0.00 O ATOM 492 CB TYR A 205 -2.948 -10.372 2.813 1.00 0.00 C ATOM 493 CG TYR A 205 -4.187 -9.950 2.078 1.00 0.00 C ATOM 494 CD1 TYR A 205 -5.436 -10.329 2.535 1.00 0.00 C ATOM 495 CD2 TYR A 205 -4.106 -9.210 0.911 1.00 0.00 C ATOM 496 CE1 TYR A 205 -6.577 -9.979 1.850 1.00 0.00 C ATOM 497 CE2 TYR A 205 -5.243 -8.848 0.221 1.00 0.00 C ATOM 498 CZ TYR A 205 -6.478 -9.236 0.693 1.00 0.00 C ATOM 499 OH TYR A 205 -7.618 -8.892 0.001 1.00 0.00 O ATOM 0 H TYR A 205 -1.140 -11.482 4.022 1.00 0.00 H new ATOM 0 HA TYR A 205 -3.586 -12.421 2.896 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -3.050 -10.119 3.868 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -2.094 -9.812 2.433 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -5.517 -10.908 3.443 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -3.138 -8.912 0.536 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -7.546 -10.285 2.217 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -5.166 -8.264 -0.684 1.00 0.00 H new ATOM 0 HH TYR A 205 -7.375 -8.368 -0.790 1.00 0.00 H new ATOM 508 N VAL A 206 -1.021 -11.827 0.931 1.00 0.00 N ATOM 509 CA VAL A 206 -0.456 -12.062 -0.388 1.00 0.00 C ATOM 510 C VAL A 206 -0.485 -13.551 -0.731 1.00 0.00 C ATOM 511 O VAL A 206 -0.913 -13.932 -1.819 1.00 0.00 O ATOM 512 CB VAL A 206 0.990 -11.510 -0.460 1.00 0.00 C ATOM 513 CG1 VAL A 206 1.700 -11.936 -1.733 1.00 0.00 C ATOM 514 CG2 VAL A 206 0.983 -9.991 -0.352 1.00 0.00 C ATOM 0 H VAL A 206 -0.384 -11.363 1.578 1.00 0.00 H new ATOM 0 HA VAL A 206 -1.064 -11.534 -1.123 1.00 0.00 H new ATOM 0 HB VAL A 206 1.539 -11.931 0.382 1.00 0.00 H new ATOM 0 HG11 VAL A 206 2.710 -11.526 -1.741 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.749 -13.024 -1.775 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.151 -11.564 -2.598 1.00 0.00 H new ATOM 0 HG21 VAL A 206 2.006 -9.618 -0.404 1.00 0.00 H new ATOM 0 HG22 VAL A 206 0.401 -9.571 -1.172 1.00 0.00 H new ATOM 0 HG23 VAL A 206 0.537 -9.696 0.598 1.00 0.00 H new ATOM 524 N LYS A 207 -0.103 -14.392 0.227 1.00 0.00 N ATOM 525 CA LYS A 207 -0.109 -15.840 0.024 1.00 0.00 C ATOM 526 C LYS A 207 -1.517 -16.377 -0.206 1.00 0.00 C ATOM 527 O LYS A 207 -1.715 -17.284 -1.015 1.00 0.00 O ATOM 528 CB LYS A 207 0.525 -16.564 1.212 1.00 0.00 C ATOM 529 CG LYS A 207 2.015 -16.307 1.359 1.00 0.00 C ATOM 530 CD LYS A 207 2.647 -17.243 2.376 1.00 0.00 C ATOM 531 CE LYS A 207 2.552 -18.692 1.926 1.00 0.00 C ATOM 532 NZ LYS A 207 3.294 -19.609 2.826 1.00 0.00 N ATOM 0 H LYS A 207 0.214 -14.097 1.150 1.00 0.00 H new ATOM 0 HA LYS A 207 0.482 -16.033 -0.871 1.00 0.00 H new ATOM 0 HB2 LYS A 207 0.020 -16.254 2.127 1.00 0.00 H new ATOM 0 HB3 LYS A 207 0.359 -17.636 1.104 1.00 0.00 H new ATOM 0 HG2 LYS A 207 2.504 -16.435 0.393 1.00 0.00 H new ATOM 0 HG3 LYS A 207 2.178 -15.273 1.664 1.00 0.00 H new ATOM 0 HD2 LYS A 207 3.693 -16.973 2.521 1.00 0.00 H new ATOM 0 HD3 LYS A 207 2.151 -17.126 3.339 1.00 0.00 H new ATOM 0 HE2 LYS A 207 1.504 -18.991 1.889 1.00 0.00 H new ATOM 0 HE3 LYS A 207 2.945 -18.783 0.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 3.201 -20.585 2.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 4.299 -19.342 2.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 2.903 -19.544 3.787 1.00 0.00 H new ATOM 542 N ASP A 208 -2.478 -15.873 0.556 1.00 0.00 N ATOM 543 CA ASP A 208 -3.851 -16.359 0.465 1.00 0.00 C ATOM 544 C ASP A 208 -4.489 -15.964 -0.859 1.00 0.00 C ATOM 545 O ASP A 208 -5.106 -16.789 -1.536 1.00 0.00 O ATOM 546 CB ASP A 208 -4.701 -15.814 1.615 1.00 0.00 C ATOM 547 CG ASP A 208 -6.142 -16.281 1.527 1.00 0.00 C ATOM 548 OD1 ASP A 208 -6.385 -17.501 1.637 1.00 0.00 O ATOM 549 OD2 ASP A 208 -7.041 -15.429 1.342 1.00 0.00 O ATOM 0 H ASP A 208 -2.335 -15.131 1.241 1.00 0.00 H new ATOM 0 HA ASP A 208 -3.812 -17.446 0.529 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -4.273 -16.134 2.565 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -4.672 -14.724 1.603 1.00 0.00 H new ATOM 553 N THR A 209 -4.392 -14.685 -1.185 1.00 0.00 N ATOM 554 CA THR A 209 -5.032 -14.146 -2.374 1.00 0.00 C ATOM 555 C THR A 209 -4.330 -14.595 -3.654 1.00 0.00 C ATOM 556 O THR A 209 -4.985 -14.976 -4.627 1.00 0.00 O ATOM 557 CB THR A 209 -5.091 -12.610 -2.319 1.00 0.00 C ATOM 558 OG1 THR A 209 -3.802 -12.079 -1.993 1.00 0.00 O ATOM 559 CG2 THR A 209 -6.105 -12.150 -1.284 1.00 0.00 C ATOM 0 H THR A 209 -3.873 -13.997 -0.639 1.00 0.00 H new ATOM 0 HA THR A 209 -6.048 -14.540 -2.392 1.00 0.00 H new ATOM 0 HB THR A 209 -5.396 -12.245 -3.300 1.00 0.00 H new ATOM 0 HG1 THR A 209 -3.295 -11.922 -2.817 1.00 0.00 H new ATOM 0 HG21 THR A 209 -6.132 -11.061 -1.260 1.00 0.00 H new ATOM 0 HG22 THR A 209 -7.092 -12.532 -1.547 1.00 0.00 H new ATOM 0 HG23 THR A 209 -5.819 -12.527 -0.302 1.00 0.00 H new ATOM 567 N TYR A 210 -3.003 -14.556 -3.660 1.00 0.00 N ATOM 568 CA TYR A 210 -2.242 -14.979 -4.820 1.00 0.00 C ATOM 569 C TYR A 210 -1.610 -16.345 -4.567 1.00 0.00 C ATOM 570 O TYR A 210 -0.588 -16.449 -3.893 1.00 0.00 O ATOM 571 CB TYR A 210 -1.152 -13.957 -5.150 1.00 0.00 C ATOM 572 CG TYR A 210 -1.634 -12.520 -5.176 1.00 0.00 C ATOM 573 CD1 TYR A 210 -2.199 -11.972 -6.321 1.00 0.00 C ATOM 574 CD2 TYR A 210 -1.522 -11.714 -4.050 1.00 0.00 C ATOM 575 CE1 TYR A 210 -2.639 -10.662 -6.341 1.00 0.00 C ATOM 576 CE2 TYR A 210 -1.960 -10.404 -4.063 1.00 0.00 C ATOM 577 CZ TYR A 210 -2.515 -9.883 -5.210 1.00 0.00 C ATOM 578 OH TYR A 210 -2.946 -8.576 -5.229 1.00 0.00 O ATOM 0 H TYR A 210 -2.436 -14.236 -2.875 1.00 0.00 H new ATOM 0 HA TYR A 210 -2.923 -15.052 -5.668 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -0.352 -14.047 -4.416 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -0.722 -14.202 -6.121 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -2.296 -12.579 -7.209 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -1.085 -12.119 -3.149 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -3.078 -10.251 -7.238 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -1.868 -9.792 -3.178 1.00 0.00 H new ATOM 0 HH TYR A 210 -2.269 -8.002 -4.814 1.00 0.00 H new ATOM 587 N PRO A 211 -2.193 -17.415 -5.128 1.00 0.00 N ATOM 588 CA PRO A 211 -1.682 -18.783 -4.958 1.00 0.00 C ATOM 589 C PRO A 211 -0.301 -18.970 -5.582 1.00 0.00 C ATOM 590 O PRO A 211 0.419 -19.913 -5.258 1.00 0.00 O ATOM 591 CB PRO A 211 -2.718 -19.654 -5.681 1.00 0.00 C ATOM 592 CG PRO A 211 -3.921 -18.788 -5.829 1.00 0.00 C ATOM 593 CD PRO A 211 -3.400 -17.390 -5.965 1.00 0.00 C ATOM 0 HA PRO A 211 -1.557 -19.037 -3.905 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -2.347 -19.983 -6.652 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -2.947 -20.552 -5.107 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -4.505 -19.075 -6.704 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -4.578 -18.879 -4.964 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -3.170 -17.142 -7.001 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.122 -16.652 -5.614 1.00 0.00 H new ATOM 598 N ILE A 212 0.092 -18.013 -6.417 1.00 0.00 N ATOM 599 CA ILE A 212 1.398 -18.031 -7.056 1.00 0.00 C ATOM 600 C ILE A 212 2.491 -17.924 -6.009 1.00 0.00 C ATOM 601 O ILE A 212 3.460 -18.685 -6.013 1.00 0.00 O ATOM 602 CB ILE A 212 1.543 -16.867 -8.059 1.00 0.00 C ATOM 603 CG1 ILE A 212 0.405 -16.903 -9.086 1.00 0.00 C ATOM 604 CG2 ILE A 212 2.895 -16.929 -8.755 1.00 0.00 C ATOM 605 CD1 ILE A 212 0.395 -15.712 -10.020 1.00 0.00 C ATOM 0 H ILE A 212 -0.484 -17.209 -6.667 1.00 0.00 H new ATOM 0 HA ILE A 212 1.492 -18.973 -7.596 1.00 0.00 H new ATOM 0 HB ILE A 212 1.483 -15.927 -7.511 1.00 0.00 H new ATOM 0 HG12 ILE A 212 0.487 -17.816 -9.676 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -0.548 -16.949 -8.559 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.980 -16.101 -9.459 1.00 0.00 H new ATOM 0 HG22 ILE A 212 3.690 -16.858 -8.013 1.00 0.00 H new ATOM 0 HG23 ILE A 212 2.984 -17.873 -9.293 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.436 -15.805 -10.719 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.281 -14.796 -9.440 1.00 0.00 H new ATOM 0 HD13 ILE A 212 1.333 -15.677 -10.574 1.00 0.00 H new ATOM 616 N VAL A 213 2.301 -16.995 -5.089 1.00 0.00 N ATOM 617 CA VAL A 213 3.254 -16.774 -4.023 1.00 0.00 C ATOM 618 C VAL A 213 3.123 -17.845 -2.945 1.00 0.00 C ATOM 619 O VAL A 213 4.103 -18.216 -2.303 1.00 0.00 O ATOM 620 CB VAL A 213 3.086 -15.373 -3.407 1.00 0.00 C ATOM 621 CG1 VAL A 213 3.045 -14.313 -4.494 1.00 0.00 C ATOM 622 CG2 VAL A 213 1.853 -15.292 -2.529 1.00 0.00 C ATOM 0 H VAL A 213 1.488 -16.379 -5.062 1.00 0.00 H new ATOM 0 HA VAL A 213 4.252 -16.838 -4.456 1.00 0.00 H new ATOM 0 HB VAL A 213 3.952 -15.185 -2.772 1.00 0.00 H new ATOM 0 HG11 VAL A 213 2.926 -13.330 -4.039 1.00 0.00 H new ATOM 0 HG12 VAL A 213 3.974 -14.339 -5.063 1.00 0.00 H new ATOM 0 HG13 VAL A 213 2.205 -14.508 -5.161 1.00 0.00 H new ATOM 0 HG21 VAL A 213 1.768 -14.288 -2.112 1.00 0.00 H new ATOM 0 HG22 VAL A 213 0.967 -15.514 -3.124 1.00 0.00 H new ATOM 0 HG23 VAL A 213 1.936 -16.016 -1.718 1.00 0.00 H new ATOM 632 N GLY A 214 1.904 -18.353 -2.770 1.00 0.00 N ATOM 633 CA GLY A 214 1.666 -19.401 -1.798 1.00 0.00 C ATOM 634 C GLY A 214 2.404 -20.673 -2.154 1.00 0.00 C ATOM 635 O GLY A 214 2.967 -21.340 -1.289 1.00 0.00 O ATOM 0 H GLY A 214 1.077 -18.054 -3.287 1.00 0.00 H new ATOM 0 HA2 GLY A 214 1.982 -19.061 -0.812 1.00 0.00 H new ATOM 0 HA3 GLY A 214 0.597 -19.605 -1.738 1.00 0.00 H new ATOM 639 N SER A 215 2.412 -20.991 -3.441 1.00 0.00 N ATOM 640 CA SER A 215 3.106 -22.167 -3.937 1.00 0.00 C ATOM 641 C SER A 215 4.621 -21.953 -3.939 1.00 0.00 C ATOM 642 O SER A 215 5.386 -22.897 -3.743 1.00 0.00 O ATOM 643 CB SER A 215 2.618 -22.500 -5.344 1.00 0.00 C ATOM 644 OG SER A 215 1.212 -22.682 -5.358 1.00 0.00 O ATOM 0 H SER A 215 1.942 -20.446 -4.163 1.00 0.00 H new ATOM 0 HA SER A 215 2.886 -23.002 -3.272 1.00 0.00 H new ATOM 0 HB2 SER A 215 2.892 -21.697 -6.029 1.00 0.00 H new ATOM 0 HB3 SER A 215 3.110 -23.405 -5.700 1.00 0.00 H new ATOM 0 HG SER A 215 0.769 -21.809 -5.326 1.00 0.00 H new ATOM 649 N ALA A 216 5.043 -20.715 -4.194 1.00 0.00 N ATOM 650 CA ALA A 216 6.464 -20.380 -4.260 1.00 0.00 C ATOM 651 C ALA A 216 7.163 -20.650 -2.929 1.00 0.00 C ATOM 652 O ALA A 216 6.727 -20.179 -1.877 1.00 0.00 O ATOM 653 CB ALA A 216 6.646 -18.925 -4.668 1.00 0.00 C ATOM 0 H ALA A 216 4.418 -19.926 -4.359 1.00 0.00 H new ATOM 0 HA ALA A 216 6.923 -21.019 -5.014 1.00 0.00 H new ATOM 0 HB1 ALA A 216 7.709 -18.690 -4.713 1.00 0.00 H new ATOM 0 HB2 ALA A 216 6.197 -18.763 -5.648 1.00 0.00 H new ATOM 0 HB3 ALA A 216 6.162 -18.279 -3.936 1.00 0.00 H new ATOM 659 N SER A 217 8.233 -21.429 -2.983 1.00 0.00 N ATOM 660 CA SER A 217 8.988 -21.788 -1.792 1.00 0.00 C ATOM 661 C SER A 217 9.860 -20.626 -1.317 1.00 0.00 C ATOM 662 O SER A 217 9.864 -20.276 -0.134 1.00 0.00 O ATOM 663 CB SER A 217 9.843 -23.026 -2.077 1.00 0.00 C ATOM 664 OG SER A 217 10.569 -22.879 -3.288 1.00 0.00 O ATOM 0 H SER A 217 8.600 -21.828 -3.847 1.00 0.00 H new ATOM 0 HA SER A 217 8.284 -22.017 -0.992 1.00 0.00 H new ATOM 0 HB2 SER A 217 10.536 -23.191 -1.252 1.00 0.00 H new ATOM 0 HB3 SER A 217 9.204 -23.907 -2.137 1.00 0.00 H new ATOM 0 HG SER A 217 11.108 -23.682 -3.446 1.00 0.00 H new ATOM 669 N ASN A 218 10.556 -19.995 -2.253 1.00 0.00 N ATOM 670 CA ASN A 218 11.410 -18.855 -1.940 1.00 0.00 C ATOM 671 C ASN A 218 10.629 -17.553 -2.114 1.00 0.00 C ATOM 672 O ASN A 218 11.137 -16.558 -2.633 1.00 0.00 O ATOM 673 CB ASN A 218 12.661 -18.875 -2.830 1.00 0.00 C ATOM 674 CG ASN A 218 13.704 -17.855 -2.408 1.00 0.00 C ATOM 675 OD1 ASN A 218 14.068 -17.772 -1.235 1.00 0.00 O ATOM 676 ND2 ASN A 218 14.213 -17.092 -3.363 1.00 0.00 N ATOM 0 H ASN A 218 10.546 -20.254 -3.240 1.00 0.00 H new ATOM 0 HA ASN A 218 11.733 -18.921 -0.901 1.00 0.00 H new ATOM 0 HB2 ASN A 218 13.103 -19.871 -2.804 1.00 0.00 H new ATOM 0 HB3 ASN A 218 12.369 -18.683 -3.862 1.00 0.00 H new ATOM 0 HD21 ASN A 218 14.933 -16.406 -3.138 1.00 0.00 H new ATOM 0 HD22 ASN A 218 13.885 -17.191 -4.324 1.00 0.00 H new ATOM 682 N PHE A 219 9.372 -17.582 -1.699 1.00 0.00 N ATOM 683 CA PHE A 219 8.491 -16.435 -1.837 1.00 0.00 C ATOM 684 C PHE A 219 8.961 -15.256 -0.991 1.00 0.00 C ATOM 685 O PHE A 219 8.947 -14.124 -1.457 1.00 0.00 O ATOM 686 CB PHE A 219 7.058 -16.813 -1.446 1.00 0.00 C ATOM 687 CG PHE A 219 6.171 -15.623 -1.200 1.00 0.00 C ATOM 688 CD1 PHE A 219 6.077 -14.600 -2.133 1.00 0.00 C ATOM 689 CD2 PHE A 219 5.451 -15.517 -0.022 1.00 0.00 C ATOM 690 CE1 PHE A 219 5.283 -13.497 -1.893 1.00 0.00 C ATOM 691 CE2 PHE A 219 4.658 -14.414 0.222 1.00 0.00 C ATOM 692 CZ PHE A 219 4.574 -13.405 -0.713 1.00 0.00 C ATOM 0 H PHE A 219 8.938 -18.394 -1.261 1.00 0.00 H new ATOM 0 HA PHE A 219 8.515 -16.131 -2.883 1.00 0.00 H new ATOM 0 HB2 PHE A 219 6.623 -17.424 -2.237 1.00 0.00 H new ATOM 0 HB3 PHE A 219 7.085 -17.428 -0.547 1.00 0.00 H new ATOM 0 HD1 PHE A 219 6.631 -14.668 -3.057 1.00 0.00 H new ATOM 0 HD2 PHE A 219 5.511 -16.306 0.714 1.00 0.00 H new ATOM 0 HE1 PHE A 219 5.217 -12.708 -2.627 1.00 0.00 H new ATOM 0 HE2 PHE A 219 4.103 -14.342 1.146 1.00 0.00 H new ATOM 0 HZ PHE A 219 3.953 -12.542 -0.522 1.00 0.00 H new ATOM 701 N ASP A 220 9.260 -15.515 0.276 1.00 0.00 N ATOM 702 CA ASP A 220 9.575 -14.448 1.232 1.00 0.00 C ATOM 703 C ASP A 220 10.639 -13.499 0.680 1.00 0.00 C ATOM 704 O ASP A 220 10.511 -12.278 0.784 1.00 0.00 O ATOM 705 CB ASP A 220 10.054 -15.051 2.555 1.00 0.00 C ATOM 706 CG ASP A 220 10.026 -14.067 3.709 1.00 0.00 C ATOM 707 OD1 ASP A 220 9.523 -12.943 3.536 1.00 0.00 O ATOM 708 OD2 ASP A 220 10.471 -14.435 4.819 1.00 0.00 O ATOM 0 H ASP A 220 9.292 -16.455 0.671 1.00 0.00 H new ATOM 0 HA ASP A 220 8.664 -13.874 1.402 1.00 0.00 H new ATOM 0 HB2 ASP A 220 9.428 -15.909 2.803 1.00 0.00 H new ATOM 0 HB3 ASP A 220 11.071 -15.424 2.429 1.00 0.00 H new ATOM 712 N TYR A 221 11.663 -14.065 0.051 1.00 0.00 N ATOM 713 CA TYR A 221 12.715 -13.264 -0.564 1.00 0.00 C ATOM 714 C TYR A 221 12.151 -12.407 -1.692 1.00 0.00 C ATOM 715 O TYR A 221 12.406 -11.206 -1.753 1.00 0.00 O ATOM 716 CB TYR A 221 13.833 -14.164 -1.106 1.00 0.00 C ATOM 717 CG TYR A 221 14.883 -13.412 -1.896 1.00 0.00 C ATOM 718 CD1 TYR A 221 15.565 -12.336 -1.342 1.00 0.00 C ATOM 719 CD2 TYR A 221 15.176 -13.770 -3.203 1.00 0.00 C ATOM 720 CE1 TYR A 221 16.511 -11.637 -2.071 1.00 0.00 C ATOM 721 CE2 TYR A 221 16.122 -13.081 -3.935 1.00 0.00 C ATOM 722 CZ TYR A 221 16.786 -12.017 -3.364 1.00 0.00 C ATOM 723 OH TYR A 221 17.723 -11.322 -4.098 1.00 0.00 O ATOM 0 H TYR A 221 11.787 -15.073 -0.046 1.00 0.00 H new ATOM 0 HA TYR A 221 13.129 -12.609 0.202 1.00 0.00 H new ATOM 0 HB2 TYR A 221 14.314 -14.675 -0.272 1.00 0.00 H new ATOM 0 HB3 TYR A 221 13.394 -14.934 -1.741 1.00 0.00 H new ATOM 0 HD1 TYR A 221 15.353 -12.040 -0.325 1.00 0.00 H new ATOM 0 HD2 TYR A 221 14.656 -14.601 -3.656 1.00 0.00 H new ATOM 0 HE1 TYR A 221 17.029 -10.799 -1.628 1.00 0.00 H new ATOM 0 HE2 TYR A 221 16.341 -13.375 -4.951 1.00 0.00 H new ATOM 0 HH TYR A 221 17.799 -11.719 -4.991 1.00 0.00 H new ATOM 732 N LEU A 222 11.365 -13.023 -2.566 1.00 0.00 N ATOM 733 CA LEU A 222 10.751 -12.314 -3.687 1.00 0.00 C ATOM 734 C LEU A 222 9.807 -11.233 -3.174 1.00 0.00 C ATOM 735 O LEU A 222 9.796 -10.107 -3.672 1.00 0.00 O ATOM 736 CB LEU A 222 9.986 -13.291 -4.582 1.00 0.00 C ATOM 737 CG LEU A 222 10.786 -14.506 -5.055 1.00 0.00 C ATOM 738 CD1 LEU A 222 9.923 -15.406 -5.924 1.00 0.00 C ATOM 739 CD2 LEU A 222 12.034 -14.072 -5.809 1.00 0.00 C ATOM 0 H LEU A 222 11.136 -14.016 -2.522 1.00 0.00 H new ATOM 0 HA LEU A 222 11.542 -11.846 -4.273 1.00 0.00 H new ATOM 0 HB2 LEU A 222 9.108 -13.643 -4.041 1.00 0.00 H new ATOM 0 HB3 LEU A 222 9.625 -12.751 -5.457 1.00 0.00 H new ATOM 0 HG LEU A 222 11.099 -15.071 -4.177 1.00 0.00 H new ATOM 0 HD11 LEU A 222 10.508 -16.265 -6.252 1.00 0.00 H new ATOM 0 HD12 LEU A 222 9.063 -15.750 -5.350 1.00 0.00 H new ATOM 0 HD13 LEU A 222 9.578 -14.849 -6.795 1.00 0.00 H new ATOM 0 HD21 LEU A 222 12.587 -14.953 -6.135 1.00 0.00 H new ATOM 0 HD22 LEU A 222 11.747 -13.481 -6.679 1.00 0.00 H new ATOM 0 HD23 LEU A 222 12.664 -13.471 -5.154 1.00 0.00 H new ATOM 750 N PHE A 223 9.073 -11.580 -2.129 1.00 0.00 N ATOM 751 CA PHE A 223 8.162 -10.665 -1.457 1.00 0.00 C ATOM 752 C PHE A 223 8.909 -9.424 -0.986 1.00 0.00 C ATOM 753 O PHE A 223 8.546 -8.300 -1.328 1.00 0.00 O ATOM 754 CB PHE A 223 7.527 -11.389 -0.262 1.00 0.00 C ATOM 755 CG PHE A 223 6.524 -10.581 0.511 1.00 0.00 C ATOM 756 CD1 PHE A 223 5.416 -10.033 -0.114 1.00 0.00 C ATOM 757 CD2 PHE A 223 6.683 -10.389 1.874 1.00 0.00 C ATOM 758 CE1 PHE A 223 4.489 -9.307 0.609 1.00 0.00 C ATOM 759 CE2 PHE A 223 5.760 -9.666 2.598 1.00 0.00 C ATOM 760 CZ PHE A 223 4.663 -9.123 1.965 1.00 0.00 C ATOM 0 H PHE A 223 9.092 -12.514 -1.719 1.00 0.00 H new ATOM 0 HA PHE A 223 7.383 -10.348 -2.151 1.00 0.00 H new ATOM 0 HB2 PHE A 223 7.040 -12.295 -0.623 1.00 0.00 H new ATOM 0 HB3 PHE A 223 8.320 -11.702 0.417 1.00 0.00 H new ATOM 0 HD1 PHE A 223 5.275 -10.174 -1.175 1.00 0.00 H new ATOM 0 HD2 PHE A 223 7.541 -10.811 2.375 1.00 0.00 H new ATOM 0 HE1 PHE A 223 3.628 -8.884 0.113 1.00 0.00 H new ATOM 0 HE2 PHE A 223 5.896 -9.525 3.660 1.00 0.00 H new ATOM 0 HZ PHE A 223 3.940 -8.554 2.530 1.00 0.00 H new ATOM 769 N ASN A 224 9.993 -9.647 -0.255 1.00 0.00 N ATOM 770 CA ASN A 224 10.828 -8.561 0.245 1.00 0.00 C ATOM 771 C ASN A 224 11.510 -7.814 -0.898 1.00 0.00 C ATOM 772 O ASN A 224 11.740 -6.613 -0.813 1.00 0.00 O ATOM 773 CB ASN A 224 11.877 -9.106 1.217 1.00 0.00 C ATOM 774 CG ASN A 224 12.788 -8.024 1.764 1.00 0.00 C ATOM 775 OD1 ASN A 224 12.329 -7.032 2.333 1.00 0.00 O ATOM 776 ND2 ASN A 224 14.088 -8.218 1.612 1.00 0.00 N ATOM 0 H ASN A 224 10.317 -10.578 0.007 1.00 0.00 H new ATOM 0 HA ASN A 224 10.183 -7.857 0.771 1.00 0.00 H new ATOM 0 HB2 ASN A 224 11.374 -9.605 2.046 1.00 0.00 H new ATOM 0 HB3 ASN A 224 12.479 -9.860 0.710 1.00 0.00 H new ATOM 0 HD21 ASN A 224 14.752 -7.532 1.972 1.00 0.00 H new ATOM 0 HD22 ASN A 224 14.427 -9.053 1.135 1.00 0.00 H new ATOM 782 N SER A 225 11.809 -8.530 -1.974 1.00 0.00 N ATOM 783 CA SER A 225 12.460 -7.934 -3.137 1.00 0.00 C ATOM 784 C SER A 225 11.549 -6.913 -3.804 1.00 0.00 C ATOM 785 O SER A 225 11.997 -5.833 -4.188 1.00 0.00 O ATOM 786 CB SER A 225 12.869 -9.013 -4.142 1.00 0.00 C ATOM 787 OG SER A 225 13.825 -9.897 -3.577 1.00 0.00 O ATOM 0 H SER A 225 11.611 -9.526 -2.067 1.00 0.00 H new ATOM 0 HA SER A 225 13.358 -7.422 -2.792 1.00 0.00 H new ATOM 0 HB2 SER A 225 11.989 -9.575 -4.456 1.00 0.00 H new ATOM 0 HB3 SER A 225 13.284 -8.545 -5.035 1.00 0.00 H new ATOM 0 HG SER A 225 13.364 -10.591 -3.061 1.00 0.00 H new ATOM 792 N ALA A 226 10.264 -7.234 -3.880 1.00 0.00 N ATOM 793 CA ALA A 226 9.282 -6.317 -4.433 1.00 0.00 C ATOM 794 C ALA A 226 9.236 -5.036 -3.610 1.00 0.00 C ATOM 795 O ALA A 226 9.297 -3.933 -4.152 1.00 0.00 O ATOM 796 CB ALA A 226 7.910 -6.972 -4.479 1.00 0.00 C ATOM 0 H ALA A 226 9.879 -8.124 -3.565 1.00 0.00 H new ATOM 0 HA ALA A 226 9.575 -6.064 -5.452 1.00 0.00 H new ATOM 0 HB1 ALA A 226 7.186 -6.272 -4.896 1.00 0.00 H new ATOM 0 HB2 ALA A 226 7.953 -7.864 -5.104 1.00 0.00 H new ATOM 0 HB3 ALA A 226 7.606 -7.251 -3.470 1.00 0.00 H new ATOM 802 N ILE A 227 9.210 -5.198 -2.291 1.00 0.00 N ATOM 803 CA ILE A 227 9.208 -4.061 -1.377 1.00 0.00 C ATOM 804 C ILE A 227 10.522 -3.302 -1.465 1.00 0.00 C ATOM 805 O ILE A 227 10.545 -2.075 -1.421 1.00 0.00 O ATOM 806 CB ILE A 227 8.987 -4.498 0.082 1.00 0.00 C ATOM 807 CG1 ILE A 227 8.024 -5.686 0.137 1.00 0.00 C ATOM 808 CG2 ILE A 227 8.457 -3.328 0.901 1.00 0.00 C ATOM 809 CD1 ILE A 227 7.489 -5.976 1.518 1.00 0.00 C ATOM 0 H ILE A 227 9.190 -6.108 -1.830 1.00 0.00 H new ATOM 0 HA ILE A 227 8.382 -3.416 -1.678 1.00 0.00 H new ATOM 0 HB ILE A 227 9.939 -4.813 0.510 1.00 0.00 H new ATOM 0 HG12 ILE A 227 7.186 -5.493 -0.533 1.00 0.00 H new ATOM 0 HG13 ILE A 227 8.535 -6.573 -0.238 1.00 0.00 H new ATOM 0 HG21 ILE A 227 8.303 -3.646 1.932 1.00 0.00 H new ATOM 0 HG22 ILE A 227 9.178 -2.511 0.877 1.00 0.00 H new ATOM 0 HG23 ILE A 227 7.510 -2.989 0.481 1.00 0.00 H new ATOM 0 HD11 ILE A 227 6.814 -6.831 1.475 1.00 0.00 H new ATOM 0 HD12 ILE A 227 8.318 -6.201 2.189 1.00 0.00 H new ATOM 0 HD13 ILE A 227 6.948 -5.105 1.889 1.00 0.00 H new ATOM 820 N LYS A 228 11.611 -4.047 -1.604 1.00 0.00 N ATOM 821 CA LYS A 228 12.943 -3.466 -1.735 1.00 0.00 C ATOM 822 C LYS A 228 12.992 -2.523 -2.938 1.00 0.00 C ATOM 823 O LYS A 228 13.633 -1.472 -2.892 1.00 0.00 O ATOM 824 CB LYS A 228 13.995 -4.574 -1.871 1.00 0.00 C ATOM 825 CG LYS A 228 15.421 -4.100 -1.645 1.00 0.00 C ATOM 826 CD LYS A 228 16.405 -5.262 -1.628 1.00 0.00 C ATOM 827 CE LYS A 228 16.566 -5.887 -3.005 1.00 0.00 C ATOM 828 NZ LYS A 228 17.194 -4.945 -3.972 1.00 0.00 N ATOM 0 H LYS A 228 11.598 -5.067 -1.629 1.00 0.00 H new ATOM 0 HA LYS A 228 13.166 -2.890 -0.837 1.00 0.00 H new ATOM 0 HB2 LYS A 228 13.768 -5.366 -1.157 1.00 0.00 H new ATOM 0 HB3 LYS A 228 13.921 -5.011 -2.867 1.00 0.00 H new ATOM 0 HG2 LYS A 228 15.700 -3.398 -2.431 1.00 0.00 H new ATOM 0 HG3 LYS A 228 15.479 -3.560 -0.700 1.00 0.00 H new ATOM 0 HD2 LYS A 228 17.374 -4.912 -1.272 1.00 0.00 H new ATOM 0 HD3 LYS A 228 16.061 -6.019 -0.923 1.00 0.00 H new ATOM 0 HE2 LYS A 228 17.176 -6.787 -2.926 1.00 0.00 H new ATOM 0 HE3 LYS A 228 15.590 -6.195 -3.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 17.518 -5.471 -4.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 16.497 -4.229 -4.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 18.006 -4.476 -3.522 1.00 0.00 H new ATOM 838 N LYS A 229 12.220 -2.847 -3.967 1.00 0.00 N ATOM 839 CA LYS A 229 12.063 -1.958 -5.109 1.00 0.00 C ATOM 840 C LYS A 229 11.142 -0.800 -4.739 1.00 0.00 C ATOM 841 O LYS A 229 11.440 0.358 -5.010 1.00 0.00 O ATOM 842 CB LYS A 229 11.489 -2.718 -6.305 1.00 0.00 C ATOM 843 CG LYS A 229 12.343 -3.892 -6.746 1.00 0.00 C ATOM 844 CD LYS A 229 11.705 -4.653 -7.897 1.00 0.00 C ATOM 845 CE LYS A 229 11.598 -3.798 -9.149 1.00 0.00 C ATOM 846 NZ LYS A 229 11.120 -4.590 -10.312 1.00 0.00 N ATOM 0 H LYS A 229 11.694 -3.718 -4.034 1.00 0.00 H new ATOM 0 HA LYS A 229 13.042 -1.566 -5.384 1.00 0.00 H new ATOM 0 HB2 LYS A 229 10.493 -3.080 -6.051 1.00 0.00 H new ATOM 0 HB3 LYS A 229 11.374 -2.029 -7.142 1.00 0.00 H new ATOM 0 HG2 LYS A 229 13.327 -3.533 -7.049 1.00 0.00 H new ATOM 0 HG3 LYS A 229 12.496 -4.567 -5.904 1.00 0.00 H new ATOM 0 HD2 LYS A 229 12.294 -5.544 -8.115 1.00 0.00 H new ATOM 0 HD3 LYS A 229 10.712 -4.992 -7.602 1.00 0.00 H new ATOM 0 HE2 LYS A 229 10.914 -2.969 -8.967 1.00 0.00 H new ATOM 0 HE3 LYS A 229 12.571 -3.364 -9.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 11.059 -3.976 -11.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 11.786 -5.366 -10.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 10.180 -4.983 -10.102 1.00 0.00 H new ATOM 856 N CYS A 230 10.015 -1.132 -4.130 1.00 0.00 N ATOM 857 CA CYS A 230 9.019 -0.142 -3.741 1.00 0.00 C ATOM 858 C CYS A 230 9.605 0.954 -2.854 1.00 0.00 C ATOM 859 O CYS A 230 9.243 2.117 -2.996 1.00 0.00 O ATOM 860 CB CYS A 230 7.852 -0.822 -3.026 1.00 0.00 C ATOM 861 SG CYS A 230 6.842 -1.855 -4.108 1.00 0.00 S ATOM 0 H CYS A 230 9.764 -2.091 -3.891 1.00 0.00 H new ATOM 0 HA CYS A 230 8.664 0.333 -4.655 1.00 0.00 H new ATOM 0 HB2 CYS A 230 8.242 -1.435 -2.214 1.00 0.00 H new ATOM 0 HB3 CYS A 230 7.220 -0.058 -2.573 1.00 0.00 H new ATOM 0 HG CYS A 230 6.609 -1.222 -5.219 1.00 0.00 H new ATOM 866 N VAL A 231 10.443 0.584 -1.891 1.00 0.00 N ATOM 867 CA VAL A 231 10.988 1.560 -0.955 1.00 0.00 C ATOM 868 C VAL A 231 11.861 2.599 -1.667 1.00 0.00 C ATOM 869 O VAL A 231 11.741 3.794 -1.401 1.00 0.00 O ATOM 870 CB VAL A 231 11.778 0.893 0.195 1.00 0.00 C ATOM 871 CG1 VAL A 231 10.853 0.033 1.042 1.00 0.00 C ATOM 872 CG2 VAL A 231 12.938 0.064 -0.331 1.00 0.00 C ATOM 0 H VAL A 231 10.757 -0.375 -1.739 1.00 0.00 H new ATOM 0 HA VAL A 231 10.132 2.072 -0.515 1.00 0.00 H new ATOM 0 HB VAL A 231 12.193 1.686 0.817 1.00 0.00 H new ATOM 0 HG11 VAL A 231 11.423 -0.430 1.847 1.00 0.00 H new ATOM 0 HG12 VAL A 231 10.065 0.655 1.466 1.00 0.00 H new ATOM 0 HG13 VAL A 231 10.407 -0.743 0.420 1.00 0.00 H new ATOM 0 HG21 VAL A 231 13.470 -0.389 0.505 1.00 0.00 H new ATOM 0 HG22 VAL A 231 12.558 -0.719 -0.987 1.00 0.00 H new ATOM 0 HG23 VAL A 231 13.620 0.705 -0.890 1.00 0.00 H new ATOM 882 N GLU A 232 12.672 2.161 -2.628 1.00 0.00 N ATOM 883 CA GLU A 232 13.498 3.087 -3.400 1.00 0.00 C ATOM 884 C GLU A 232 12.645 3.838 -4.422 1.00 0.00 C ATOM 885 O GLU A 232 12.859 5.023 -4.676 1.00 0.00 O ATOM 886 CB GLU A 232 14.662 2.361 -4.093 1.00 0.00 C ATOM 887 CG GLU A 232 14.231 1.252 -5.037 1.00 0.00 C ATOM 888 CD GLU A 232 15.398 0.587 -5.737 1.00 0.00 C ATOM 889 OE1 GLU A 232 16.273 0.024 -5.043 1.00 0.00 O ATOM 890 OE2 GLU A 232 15.439 0.617 -6.985 1.00 0.00 O ATOM 0 H GLU A 232 12.775 1.180 -2.889 1.00 0.00 H new ATOM 0 HA GLU A 232 13.928 3.809 -2.706 1.00 0.00 H new ATOM 0 HB2 GLU A 232 15.249 3.090 -4.651 1.00 0.00 H new ATOM 0 HB3 GLU A 232 15.318 1.940 -3.331 1.00 0.00 H new ATOM 0 HG2 GLU A 232 13.674 0.501 -4.477 1.00 0.00 H new ATOM 0 HG3 GLU A 232 13.551 1.661 -5.784 1.00 0.00 H new ATOM 895 N ASN A 233 11.674 3.138 -4.997 1.00 0.00 N ATOM 896 CA ASN A 233 10.778 3.721 -5.995 1.00 0.00 C ATOM 897 C ASN A 233 9.756 4.656 -5.353 1.00 0.00 C ATOM 898 O ASN A 233 9.024 5.364 -6.046 1.00 0.00 O ATOM 899 CB ASN A 233 10.063 2.615 -6.774 1.00 0.00 C ATOM 900 CG ASN A 233 10.940 1.998 -7.850 1.00 0.00 C ATOM 901 OD1 ASN A 233 11.434 2.688 -8.741 1.00 0.00 O ATOM 902 ND2 ASN A 233 11.135 0.694 -7.777 1.00 0.00 N ATOM 0 H ASN A 233 11.484 2.158 -4.788 1.00 0.00 H new ATOM 0 HA ASN A 233 11.385 4.310 -6.683 1.00 0.00 H new ATOM 0 HB2 ASN A 233 9.742 1.837 -6.081 1.00 0.00 H new ATOM 0 HB3 ASN A 233 9.163 3.023 -7.234 1.00 0.00 H new ATOM 0 HD21 ASN A 233 11.712 0.225 -8.475 1.00 0.00 H new ATOM 0 HD22 ASN A 233 10.708 0.156 -7.023 1.00 0.00 H new ATOM 908 N GLY A 234 9.710 4.650 -4.026 1.00 0.00 N ATOM 909 CA GLY A 234 8.782 5.495 -3.297 1.00 0.00 C ATOM 910 C GLY A 234 7.343 5.037 -3.442 1.00 0.00 C ATOM 911 O GLY A 234 6.414 5.845 -3.395 1.00 0.00 O ATOM 0 H GLY A 234 10.306 4.069 -3.436 1.00 0.00 H new ATOM 0 HA2 GLY A 234 9.053 5.501 -2.241 1.00 0.00 H new ATOM 0 HA3 GLY A 234 8.871 6.521 -3.655 1.00 0.00 H new ATOM 915 N GLU A 235 7.159 3.731 -3.555 1.00 0.00 N ATOM 916 CA GLU A 235 5.829 3.145 -3.627 1.00 0.00 C ATOM 917 C GLU A 235 5.382 2.727 -2.234 1.00 0.00 C ATOM 918 O GLU A 235 4.334 3.150 -1.743 1.00 0.00 O ATOM 919 CB GLU A 235 5.833 1.929 -4.553 1.00 0.00 C ATOM 920 CG GLU A 235 6.428 2.207 -5.920 1.00 0.00 C ATOM 921 CD GLU A 235 6.496 0.969 -6.785 1.00 0.00 C ATOM 922 OE1 GLU A 235 7.123 -0.019 -6.367 1.00 0.00 O ATOM 923 OE2 GLU A 235 5.925 0.985 -7.894 1.00 0.00 O ATOM 0 H GLU A 235 7.919 3.052 -3.599 1.00 0.00 H new ATOM 0 HA GLU A 235 5.137 3.887 -4.026 1.00 0.00 H new ATOM 0 HB2 GLU A 235 6.394 1.124 -4.079 1.00 0.00 H new ATOM 0 HB3 GLU A 235 4.810 1.574 -4.677 1.00 0.00 H new ATOM 0 HG2 GLU A 235 5.831 2.967 -6.425 1.00 0.00 H new ATOM 0 HG3 GLU A 235 7.431 2.618 -5.800 1.00 0.00 H new ATOM 928 N LEU A 236 6.248 1.978 -1.570 1.00 0.00 N ATOM 929 CA LEU A 236 6.029 1.571 -0.192 1.00 0.00 C ATOM 930 C LEU A 236 7.123 2.162 0.674 1.00 0.00 C ATOM 931 O LEU A 236 8.291 2.146 0.292 1.00 0.00 O ATOM 932 CB LEU A 236 6.052 0.042 -0.060 1.00 0.00 C ATOM 933 CG LEU A 236 5.094 -0.723 -0.976 1.00 0.00 C ATOM 934 CD1 LEU A 236 5.233 -2.219 -0.756 1.00 0.00 C ATOM 935 CD2 LEU A 236 3.659 -0.278 -0.748 1.00 0.00 C ATOM 0 H LEU A 236 7.121 1.636 -1.971 1.00 0.00 H new ATOM 0 HA LEU A 236 5.051 1.930 0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 236 7.066 -0.305 -0.257 1.00 0.00 H new ATOM 0 HB3 LEU A 236 5.821 -0.218 0.973 1.00 0.00 H new ATOM 0 HG LEU A 236 5.357 -0.500 -2.010 1.00 0.00 H new ATOM 0 HD11 LEU A 236 4.545 -2.749 -1.415 1.00 0.00 H new ATOM 0 HD12 LEU A 236 6.255 -2.526 -0.976 1.00 0.00 H new ATOM 0 HD13 LEU A 236 4.998 -2.458 0.281 1.00 0.00 H new ATOM 0 HD21 LEU A 236 2.996 -0.835 -1.410 1.00 0.00 H new ATOM 0 HD22 LEU A 236 3.380 -0.467 0.289 1.00 0.00 H new ATOM 0 HD23 LEU A 236 3.571 0.788 -0.959 1.00 0.00 H new ATOM 946 N VAL A 237 6.762 2.659 1.840 1.00 0.00 N ATOM 947 CA VAL A 237 7.754 3.184 2.758 1.00 0.00 C ATOM 948 C VAL A 237 7.909 2.269 3.960 1.00 0.00 C ATOM 949 O VAL A 237 6.937 1.941 4.647 1.00 0.00 O ATOM 950 CB VAL A 237 7.434 4.620 3.228 1.00 0.00 C ATOM 951 CG1 VAL A 237 7.740 5.616 2.127 1.00 0.00 C ATOM 952 CG2 VAL A 237 5.985 4.750 3.668 1.00 0.00 C ATOM 0 H VAL A 237 5.799 2.711 2.173 1.00 0.00 H new ATOM 0 HA VAL A 237 8.694 3.225 2.207 1.00 0.00 H new ATOM 0 HB VAL A 237 8.066 4.837 4.089 1.00 0.00 H new ATOM 0 HG11 VAL A 237 7.509 6.623 2.473 1.00 0.00 H new ATOM 0 HG12 VAL A 237 8.796 5.555 1.865 1.00 0.00 H new ATOM 0 HG13 VAL A 237 7.135 5.386 1.250 1.00 0.00 H new ATOM 0 HG21 VAL A 237 5.794 5.773 3.993 1.00 0.00 H new ATOM 0 HG22 VAL A 237 5.328 4.505 2.833 1.00 0.00 H new ATOM 0 HG23 VAL A 237 5.793 4.065 4.494 1.00 0.00 H new ATOM 962 N GLN A 238 9.141 1.875 4.218 1.00 0.00 N ATOM 963 CA GLN A 238 9.457 1.044 5.362 1.00 0.00 C ATOM 964 C GLN A 238 10.428 1.781 6.272 1.00 0.00 C ATOM 965 O GLN A 238 11.615 1.901 5.962 1.00 0.00 O ATOM 966 CB GLN A 238 10.047 -0.295 4.914 1.00 0.00 C ATOM 967 CG GLN A 238 9.008 -1.292 4.421 1.00 0.00 C ATOM 968 CD GLN A 238 9.578 -2.688 4.280 1.00 0.00 C ATOM 969 OE1 GLN A 238 10.498 -2.923 3.494 1.00 0.00 O ATOM 970 NE2 GLN A 238 9.043 -3.621 5.049 1.00 0.00 N ATOM 0 H GLN A 238 9.947 2.121 3.643 1.00 0.00 H new ATOM 0 HA GLN A 238 8.540 0.836 5.913 1.00 0.00 H new ATOM 0 HB2 GLN A 238 10.770 -0.115 4.118 1.00 0.00 H new ATOM 0 HB3 GLN A 238 10.594 -0.737 5.747 1.00 0.00 H new ATOM 0 HG2 GLN A 238 8.168 -1.313 5.115 1.00 0.00 H new ATOM 0 HG3 GLN A 238 8.618 -0.962 3.458 1.00 0.00 H new ATOM 0 HE21 GLN A 238 8.283 -3.383 5.686 1.00 0.00 H new ATOM 0 HE22 GLN A 238 9.391 -4.579 5.005 1.00 0.00 H new ATOM 977 N PRO A 239 9.905 2.383 7.351 1.00 0.00 N ATOM 978 CA PRO A 239 10.691 3.223 8.263 1.00 0.00 C ATOM 979 C PRO A 239 11.886 2.494 8.867 1.00 0.00 C ATOM 980 O PRO A 239 13.007 3.003 8.853 1.00 0.00 O ATOM 981 CB PRO A 239 9.689 3.606 9.364 1.00 0.00 C ATOM 982 CG PRO A 239 8.518 2.703 9.172 1.00 0.00 C ATOM 983 CD PRO A 239 8.483 2.386 7.709 1.00 0.00 C ATOM 0 HA PRO A 239 11.121 4.077 7.739 1.00 0.00 H new ATOM 0 HB2 PRO A 239 10.126 3.476 10.354 1.00 0.00 H new ATOM 0 HB3 PRO A 239 9.395 4.652 9.280 1.00 0.00 H new ATOM 0 HG2 PRO A 239 8.623 1.795 9.766 1.00 0.00 H new ATOM 0 HG3 PRO A 239 7.595 3.187 9.489 1.00 0.00 H new ATOM 0 HD2 PRO A 239 8.013 1.422 7.514 1.00 0.00 H new ATOM 0 HD3 PRO A 239 7.924 3.133 7.145 1.00 0.00 H new ATOM 988 N LYS A 240 11.639 1.313 9.420 1.00 0.00 N ATOM 989 CA LYS A 240 12.696 0.542 10.057 1.00 0.00 C ATOM 990 C LYS A 240 13.570 -0.145 9.013 1.00 0.00 C ATOM 991 O LYS A 240 14.777 0.083 8.950 1.00 0.00 O ATOM 992 CB LYS A 240 12.098 -0.482 11.023 1.00 0.00 C ATOM 993 CG LYS A 240 11.310 0.156 12.157 1.00 0.00 C ATOM 994 CD LYS A 240 10.894 -0.862 13.208 1.00 0.00 C ATOM 995 CE LYS A 240 9.898 -1.873 12.661 1.00 0.00 C ATOM 996 NZ LYS A 240 9.493 -2.856 13.700 1.00 0.00 N ATOM 0 H LYS A 240 10.720 0.871 9.440 1.00 0.00 H new ATOM 0 HA LYS A 240 13.327 1.226 10.625 1.00 0.00 H new ATOM 0 HB2 LYS A 240 11.445 -1.157 10.469 1.00 0.00 H new ATOM 0 HB3 LYS A 240 12.901 -1.089 11.443 1.00 0.00 H new ATOM 0 HG2 LYS A 240 11.914 0.933 12.625 1.00 0.00 H new ATOM 0 HG3 LYS A 240 10.422 0.642 11.752 1.00 0.00 H new ATOM 0 HD2 LYS A 240 11.777 -1.385 13.575 1.00 0.00 H new ATOM 0 HD3 LYS A 240 10.454 -0.344 14.060 1.00 0.00 H new ATOM 0 HE2 LYS A 240 9.016 -1.352 12.289 1.00 0.00 H new ATOM 0 HE3 LYS A 240 10.339 -2.398 11.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 8.814 -3.531 13.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 10.332 -3.370 14.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.050 -2.356 14.497 1.00 0.00 H new ATOM 1006 N GLY A 241 12.947 -0.942 8.163 1.00 0.00 N ATOM 1007 CA GLY A 241 13.672 -1.612 7.106 1.00 0.00 C ATOM 1008 C GLY A 241 12.865 -2.740 6.511 1.00 0.00 C ATOM 1009 O GLY A 241 11.637 -2.686 6.534 1.00 0.00 O ATOM 0 H GLY A 241 11.946 -1.138 8.186 1.00 0.00 H new ATOM 0 HA2 GLY A 241 13.926 -0.894 6.326 1.00 0.00 H new ATOM 0 HA3 GLY A 241 14.611 -2.002 7.498 1.00 0.00 H new ATOM 1013 N PRO A 242 13.531 -3.791 6.003 1.00 0.00 N ATOM 1014 CA PRO A 242 12.857 -4.952 5.406 1.00 0.00 C ATOM 1015 C PRO A 242 11.872 -5.608 6.371 1.00 0.00 C ATOM 1016 O PRO A 242 10.728 -5.899 6.010 1.00 0.00 O ATOM 1017 CB PRO A 242 14.004 -5.913 5.083 1.00 0.00 C ATOM 1018 CG PRO A 242 15.215 -5.053 5.002 1.00 0.00 C ATOM 1019 CD PRO A 242 14.996 -3.929 5.973 1.00 0.00 C ATOM 0 HA PRO A 242 12.265 -4.671 4.535 1.00 0.00 H new ATOM 0 HB2 PRO A 242 14.111 -6.674 5.856 1.00 0.00 H new ATOM 0 HB3 PRO A 242 13.828 -6.436 4.143 1.00 0.00 H new ATOM 0 HG2 PRO A 242 16.112 -5.618 5.257 1.00 0.00 H new ATOM 0 HG3 PRO A 242 15.355 -4.672 3.990 1.00 0.00 H new ATOM 0 HD2 PRO A 242 15.399 -4.164 6.958 1.00 0.00 H new ATOM 0 HD3 PRO A 242 15.480 -3.010 5.642 1.00 0.00 H new ATOM 1024 N SER A 243 12.306 -5.807 7.606 1.00 0.00 N ATOM 1025 CA SER A 243 11.436 -6.358 8.627 1.00 0.00 C ATOM 1026 C SER A 243 10.754 -5.217 9.378 1.00 0.00 C ATOM 1027 O SER A 243 11.422 -4.330 9.919 1.00 0.00 O ATOM 1028 CB SER A 243 12.240 -7.233 9.592 1.00 0.00 C ATOM 1029 OG SER A 243 11.411 -8.187 10.236 1.00 0.00 O ATOM 0 H SER A 243 13.252 -5.595 7.922 1.00 0.00 H new ATOM 0 HA SER A 243 10.675 -6.981 8.158 1.00 0.00 H new ATOM 0 HB2 SER A 243 13.032 -7.746 9.047 1.00 0.00 H new ATOM 0 HB3 SER A 243 12.723 -6.604 10.340 1.00 0.00 H new ATOM 0 HG SER A 243 11.952 -8.732 10.845 1.00 0.00 H new ATOM 1034 N GLY A 244 9.430 -5.210 9.366 1.00 0.00 N ATOM 1035 CA GLY A 244 8.692 -4.150 10.014 1.00 0.00 C ATOM 1036 C GLY A 244 7.328 -3.947 9.402 1.00 0.00 C ATOM 1037 O GLY A 244 6.664 -4.908 9.002 1.00 0.00 O ATOM 0 H GLY A 244 8.853 -5.922 8.918 1.00 0.00 H new ATOM 0 HA2 GLY A 244 8.582 -4.382 11.073 1.00 0.00 H new ATOM 0 HA3 GLY A 244 9.260 -3.222 9.948 1.00 0.00 H new ATOM 1041 N ILE A 245 6.906 -2.696 9.325 1.00 0.00 N ATOM 1042 CA ILE A 245 5.601 -2.371 8.789 1.00 0.00 C ATOM 1043 C ILE A 245 5.721 -1.715 7.415 1.00 0.00 C ATOM 1044 O ILE A 245 6.578 -0.857 7.192 1.00 0.00 O ATOM 1045 CB ILE A 245 4.817 -1.462 9.762 1.00 0.00 C ATOM 1046 CG1 ILE A 245 3.370 -1.298 9.293 1.00 0.00 C ATOM 1047 CG2 ILE A 245 5.491 -0.104 9.904 1.00 0.00 C ATOM 1048 CD1 ILE A 245 2.463 -0.688 10.338 1.00 0.00 C ATOM 0 H ILE A 245 7.452 -1.889 9.628 1.00 0.00 H new ATOM 0 HA ILE A 245 5.046 -3.302 8.671 1.00 0.00 H new ATOM 0 HB ILE A 245 4.812 -1.939 10.742 1.00 0.00 H new ATOM 0 HG12 ILE A 245 3.354 -0.673 8.400 1.00 0.00 H new ATOM 0 HG13 ILE A 245 2.977 -2.273 9.006 1.00 0.00 H new ATOM 0 HG21 ILE A 245 4.919 0.516 10.594 1.00 0.00 H new ATOM 0 HG22 ILE A 245 6.502 -0.238 10.289 1.00 0.00 H new ATOM 0 HG23 ILE A 245 5.536 0.384 8.930 1.00 0.00 H new ATOM 0 HD11 ILE A 245 1.453 -0.601 9.937 1.00 0.00 H new ATOM 0 HD12 ILE A 245 2.449 -1.324 11.223 1.00 0.00 H new ATOM 0 HD13 ILE A 245 2.832 0.301 10.608 1.00 0.00 H new ATOM 1059 N ILE A 246 4.892 -2.167 6.488 1.00 0.00 N ATOM 1060 CA ILE A 246 4.888 -1.638 5.136 1.00 0.00 C ATOM 1061 C ILE A 246 3.771 -0.613 4.983 1.00 0.00 C ATOM 1062 O ILE A 246 2.592 -0.970 4.973 1.00 0.00 O ATOM 1063 CB ILE A 246 4.684 -2.753 4.078 1.00 0.00 C ATOM 1064 CG1 ILE A 246 5.807 -3.795 4.137 1.00 0.00 C ATOM 1065 CG2 ILE A 246 4.593 -2.158 2.681 1.00 0.00 C ATOM 1066 CD1 ILE A 246 5.607 -4.861 5.194 1.00 0.00 C ATOM 0 H ILE A 246 4.208 -2.906 6.651 1.00 0.00 H new ATOM 0 HA ILE A 246 5.860 -1.175 4.968 1.00 0.00 H new ATOM 0 HB ILE A 246 3.745 -3.256 4.309 1.00 0.00 H new ATOM 0 HG12 ILE A 246 5.893 -4.276 3.163 1.00 0.00 H new ATOM 0 HG13 ILE A 246 6.752 -3.285 4.325 1.00 0.00 H new ATOM 0 HG21 ILE A 246 4.450 -2.957 1.954 1.00 0.00 H new ATOM 0 HG22 ILE A 246 3.750 -1.469 2.633 1.00 0.00 H new ATOM 0 HG23 ILE A 246 5.514 -1.621 2.454 1.00 0.00 H new ATOM 0 HD11 ILE A 246 6.444 -5.559 5.170 1.00 0.00 H new ATOM 0 HD12 ILE A 246 5.552 -4.393 6.177 1.00 0.00 H new ATOM 0 HD13 ILE A 246 4.680 -5.400 4.997 1.00 0.00 H new ATOM 1077 N LYS A 247 4.137 0.653 4.887 1.00 0.00 N ATOM 1078 CA LYS A 247 3.155 1.706 4.713 1.00 0.00 C ATOM 1079 C LYS A 247 3.097 2.130 3.254 1.00 0.00 C ATOM 1080 O LYS A 247 4.132 2.342 2.621 1.00 0.00 O ATOM 1081 CB LYS A 247 3.500 2.912 5.586 1.00 0.00 C ATOM 1082 CG LYS A 247 3.819 2.554 7.031 1.00 0.00 C ATOM 1083 CD LYS A 247 4.023 3.797 7.885 1.00 0.00 C ATOM 1084 CE LYS A 247 5.127 4.691 7.335 1.00 0.00 C ATOM 1085 NZ LYS A 247 5.273 5.947 8.119 1.00 0.00 N ATOM 0 H LYS A 247 5.104 0.975 4.927 1.00 0.00 H new ATOM 0 HA LYS A 247 2.181 1.321 5.015 1.00 0.00 H new ATOM 0 HB2 LYS A 247 4.356 3.430 5.152 1.00 0.00 H new ATOM 0 HB3 LYS A 247 2.664 3.611 5.571 1.00 0.00 H new ATOM 0 HG2 LYS A 247 3.007 1.956 7.446 1.00 0.00 H new ATOM 0 HG3 LYS A 247 4.718 1.938 7.064 1.00 0.00 H new ATOM 0 HD2 LYS A 247 3.091 4.360 7.934 1.00 0.00 H new ATOM 0 HD3 LYS A 247 4.270 3.500 8.904 1.00 0.00 H new ATOM 0 HE2 LYS A 247 6.071 4.147 7.344 1.00 0.00 H new ATOM 0 HE3 LYS A 247 4.910 4.936 6.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 6.035 6.525 7.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 4.380 6.480 8.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 5.506 5.715 9.106 1.00 0.00 H new ATOM 1095 N LEU A 248 1.890 2.282 2.733 1.00 0.00 N ATOM 1096 CA LEU A 248 1.711 2.755 1.371 1.00 0.00 C ATOM 1097 C LEU A 248 2.050 4.239 1.302 1.00 0.00 C ATOM 1098 O LEU A 248 1.386 5.060 1.938 1.00 0.00 O ATOM 1099 CB LEU A 248 0.269 2.515 0.912 1.00 0.00 C ATOM 1100 CG LEU A 248 -0.036 2.914 -0.537 1.00 0.00 C ATOM 1101 CD1 LEU A 248 0.793 2.087 -1.507 1.00 0.00 C ATOM 1102 CD2 LEU A 248 -1.520 2.747 -0.831 1.00 0.00 C ATOM 0 H LEU A 248 1.022 2.085 3.232 1.00 0.00 H new ATOM 0 HA LEU A 248 2.378 2.204 0.707 1.00 0.00 H new ATOM 0 HB2 LEU A 248 0.038 1.457 1.036 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -0.401 3.067 1.571 1.00 0.00 H new ATOM 0 HG LEU A 248 0.229 3.963 -0.668 1.00 0.00 H new ATOM 0 HD11 LEU A 248 0.562 2.386 -2.530 1.00 0.00 H new ATOM 0 HD12 LEU A 248 1.853 2.251 -1.312 1.00 0.00 H new ATOM 0 HD13 LEU A 248 0.560 1.030 -1.376 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -1.721 3.034 -1.863 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -1.806 1.706 -0.682 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -2.098 3.381 -0.159 1.00 0.00 H new ATOM 1113 N ASN A 249 3.120 4.569 0.589 1.00 0.00 N ATOM 1114 CA ASN A 249 3.576 5.953 0.497 1.00 0.00 C ATOM 1115 C ASN A 249 2.571 6.791 -0.277 1.00 0.00 C ATOM 1116 O ASN A 249 2.316 6.541 -1.458 1.00 0.00 O ATOM 1117 CB ASN A 249 4.953 6.025 -0.171 1.00 0.00 C ATOM 1118 CG ASN A 249 5.454 7.453 -0.330 1.00 0.00 C ATOM 1119 OD1 ASN A 249 5.448 8.234 0.619 1.00 0.00 O ATOM 1120 ND2 ASN A 249 5.915 7.793 -1.522 1.00 0.00 N ATOM 0 H ASN A 249 3.687 3.901 0.067 1.00 0.00 H new ATOM 0 HA ASN A 249 3.661 6.353 1.507 1.00 0.00 H new ATOM 0 HB2 ASN A 249 5.670 5.457 0.421 1.00 0.00 H new ATOM 0 HB3 ASN A 249 4.902 5.551 -1.151 1.00 0.00 H new ATOM 0 HD21 ASN A 249 6.282 8.732 -1.678 1.00 0.00 H new ATOM 0 HD22 ASN A 249 5.903 7.117 -2.285 1.00 0.00 H new