USER MOD reduce.3.24.130724 H: found=0, std=0, add=862, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 856 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 225 LYS NZ :NH3+ -132:sc= 0.504 (180deg=-0.0558) USER MOD Set 1.2: A 240 TYR OH : rot 168:sc= 0.547 USER MOD Set 2.1: A 224 GLN : amide:sc= 0.761 K(o=2.4,f=-0.39) USER MOD Set 2.2: A 243 SER OG : rot 151:sc= 0.863 USER MOD Set 2.3: A 245 THR OG1 : rot 180:sc= 0 USER MOD Set 2.4: A 246 THR OG1 : rot -119:sc= 0.765 USER MOD Set 3.1: A 198 LYS NZ :NH3+ 173:sc= 0.677 (180deg=0) USER MOD Set 3.2: A 200 GLN : amide:sc= 0.613 K(o=1.3,f=-3.2) USER MOD Set 4.1: A 165 ASN : amide:sc= 0.985 K(o=1.2,f=-0.22) USER MOD Set 4.2: A 168 GLN : amide:sc= 0.216 K(o=1.2,f=0.29) USER MOD Single : A 151 THR OG1 : rot -22:sc= 0.116 USER MOD Single : A 157 SER OG : rot 66:sc= 1.12 USER MOD Single : A 159 MET CE :methyl 168:sc= 0 (180deg=-0.153) USER MOD Single : A 160 LYS NZ :NH3+ -136:sc= 0.782 (180deg=-0.704!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ -163:sc= -0.0389 (180deg=-0.312) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 THR OG1 : rot 82:sc= 1.01 USER MOD Single : A 180 LYS NZ :NH3+ -157:sc= 0.357 (180deg=-0.235) USER MOD Single : A 181 TYR OH : rot 43:sc= 0.619 USER MOD Single : A 184 ASN : amide:sc= 1.15 K(o=1.1,f=0) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HE2:sc= -0.638 K(o=-0.64,f=-1.4) USER MOD Single : A 193 LYS NZ :NH3+ 155:sc= 0.29 (180deg=-0.406!) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 ASN : amide:sc= -2.27 K(o=-2.3,f=-0.99) USER MOD Single : A 202 LYS NZ :NH3+ -153:sc= 1.24 (180deg=1.01) USER MOD Single : A 205 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 209 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 210 CYS SG : rot 180:sc= 0 USER MOD Single : A 214 THR OG1 : rot -160:sc= -0.143 USER MOD Single : A 215 HIS : no HE2:sc= -0.958 X(o=-0.96,f=-0.83) USER MOD Single : A 249 GLN : amide:sc= -0.0975 X(o=-0.098,f=-0.11) USER MOD Single : A 251 GLN : amide:sc= 0.714 K(o=0.71,f=0) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 256 HIS : no HD1:sc= -6.01! C(o=-6!,f=-4.5!) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= -0.0521 K(o=-0.052,f=-0.65) USER MOD ----------------------------------------------------------------- ATOM 65 N THR A 151 -4.644 -1.347 -2.953 1.00 0.00 N ATOM 66 CA THR A 151 -4.753 0.089 -2.721 1.00 0.00 C ATOM 67 C THR A 151 -6.145 0.406 -2.791 1.00 0.00 C ATOM 68 O THR A 151 -7.047 -0.375 -3.102 1.00 0.00 O ATOM 69 CB THR A 151 -3.900 0.916 -3.705 1.00 0.00 C ATOM 70 OG1 THR A 151 -4.214 0.525 -5.046 1.00 0.00 O ATOM 71 CG2 THR A 151 -2.420 0.663 -3.478 1.00 0.00 C ATOM 0 HA THR A 151 -4.352 0.351 -1.742 1.00 0.00 H new ATOM 0 HB THR A 151 -4.119 1.972 -3.543 1.00 0.00 H new ATOM 0 HG1 THR A 151 -4.598 -0.376 -5.042 1.00 0.00 H new ATOM 0 HG21 THR A 151 -1.837 1.256 -4.183 1.00 0.00 H new ATOM 0 HG22 THR A 151 -2.155 0.946 -2.459 1.00 0.00 H new ATOM 0 HG23 THR A 151 -2.204 -0.395 -3.629 1.00 0.00 H new ATOM 79 N ASP A 152 -6.278 1.586 -2.293 1.00 0.00 N ATOM 80 CA ASP A 152 -7.441 1.939 -1.670 1.00 0.00 C ATOM 81 C ASP A 152 -8.118 3.134 -2.319 1.00 0.00 C ATOM 82 O ASP A 152 -7.492 3.906 -3.041 1.00 0.00 O ATOM 83 CB ASP A 152 -6.841 2.248 -0.325 1.00 0.00 C ATOM 84 CG ASP A 152 -5.899 3.430 -0.368 1.00 0.00 C ATOM 85 OD1 ASP A 152 -4.692 3.246 -0.634 1.00 0.00 O ATOM 86 OD2 ASP A 152 -6.394 4.560 -0.152 1.00 0.00 O ATOM 0 H ASP A 152 -5.564 2.313 -2.322 1.00 0.00 H new ATOM 0 HA ASP A 152 -8.246 1.205 -1.680 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -7.640 2.451 0.388 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.304 1.372 0.039 1.00 0.00 H new ATOM 91 N PRO A 153 -9.425 3.281 -2.094 1.00 0.00 N ATOM 92 CA PRO A 153 -10.197 4.292 -2.816 1.00 0.00 C ATOM 93 C PRO A 153 -9.867 5.738 -2.804 1.00 0.00 C ATOM 94 O PRO A 153 -10.153 6.415 -3.788 1.00 0.00 O ATOM 95 CB PRO A 153 -11.541 4.274 -2.103 1.00 0.00 C ATOM 96 CG PRO A 153 -11.494 3.262 -1.044 1.00 0.00 C ATOM 97 CD PRO A 153 -10.277 2.457 -1.216 1.00 0.00 C ATOM 0 HA PRO A 153 -10.054 4.000 -3.857 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -11.758 5.255 -1.680 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -12.341 4.047 -2.808 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.496 3.740 -0.064 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -12.378 2.626 -1.090 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -9.791 2.259 -0.261 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -10.499 1.490 -1.668 1.00 0.00 H new ATOM 105 N VAL A 154 -9.367 6.279 -1.710 1.00 0.00 N ATOM 106 CA VAL A 154 -9.472 7.659 -1.583 1.00 0.00 C ATOM 107 C VAL A 154 -8.255 8.044 -2.363 1.00 0.00 C ATOM 108 O VAL A 154 -8.282 8.968 -3.157 1.00 0.00 O ATOM 109 CB VAL A 154 -9.208 8.114 -0.198 1.00 0.00 C ATOM 110 CG1 VAL A 154 -10.325 8.928 0.272 1.00 0.00 C ATOM 111 CG2 VAL A 154 -8.685 7.124 0.726 1.00 0.00 C ATOM 0 H VAL A 154 -8.909 5.783 -0.945 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.446 8.050 -1.877 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.332 8.762 -0.233 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.129 9.262 1.291 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.442 9.795 -0.378 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -11.240 8.336 0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.535 7.582 1.704 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.393 6.300 0.816 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.733 6.745 0.353 1.00 0.00 H new ATOM 121 N ALA A 155 -7.184 7.292 -2.115 1.00 0.00 N ATOM 122 CA ALA A 155 -5.920 7.593 -2.696 1.00 0.00 C ATOM 123 C ALA A 155 -6.057 7.421 -4.219 1.00 0.00 C ATOM 124 O ALA A 155 -5.628 8.247 -5.021 1.00 0.00 O ATOM 125 CB ALA A 155 -4.825 6.681 -2.136 1.00 0.00 C ATOM 0 H ALA A 155 -7.189 6.471 -1.510 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.629 8.615 -2.456 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -3.870 6.933 -2.597 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.754 6.818 -1.057 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -5.070 5.642 -2.354 1.00 0.00 H new ATOM 131 N ALA A 156 -6.702 6.319 -4.596 1.00 0.00 N ATOM 132 CA ALA A 156 -6.953 5.999 -5.997 1.00 0.00 C ATOM 133 C ALA A 156 -7.760 7.105 -6.671 1.00 0.00 C ATOM 134 O ALA A 156 -7.522 7.431 -7.838 1.00 0.00 O ATOM 135 CB ALA A 156 -7.697 4.658 -6.110 1.00 0.00 C ATOM 0 H ALA A 156 -7.064 5.626 -3.941 1.00 0.00 H new ATOM 0 HA ALA A 156 -5.993 5.917 -6.506 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.879 4.430 -7.160 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.092 3.868 -5.667 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.649 4.725 -5.583 1.00 0.00 H new ATOM 141 N SER A 157 -8.713 7.693 -5.964 1.00 0.00 N ATOM 142 CA SER A 157 -9.425 8.809 -6.571 1.00 0.00 C ATOM 143 C SER A 157 -8.588 10.083 -6.652 1.00 0.00 C ATOM 144 O SER A 157 -8.720 10.806 -7.605 1.00 0.00 O ATOM 145 CB SER A 157 -10.761 9.118 -5.927 1.00 0.00 C ATOM 146 OG SER A 157 -11.504 7.934 -5.701 1.00 0.00 O ATOM 0 H SER A 157 -9.001 7.436 -5.020 1.00 0.00 H new ATOM 0 HA SER A 157 -9.624 8.459 -7.584 1.00 0.00 H new ATOM 0 HB2 SER A 157 -10.601 9.637 -4.982 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.330 9.791 -6.568 1.00 0.00 H new ATOM 0 HG SER A 157 -11.046 7.383 -5.032 1.00 0.00 H new ATOM 152 N ILE A 158 -7.710 10.379 -5.708 1.00 0.00 N ATOM 153 CA ILE A 158 -6.860 11.566 -5.889 1.00 0.00 C ATOM 154 C ILE A 158 -6.078 11.369 -7.174 1.00 0.00 C ATOM 155 O ILE A 158 -5.981 12.281 -8.000 1.00 0.00 O ATOM 156 CB ILE A 158 -5.917 11.844 -4.691 1.00 0.00 C ATOM 157 CG1 ILE A 158 -6.748 11.946 -3.404 1.00 0.00 C ATOM 158 CG2 ILE A 158 -5.080 13.129 -4.935 1.00 0.00 C ATOM 159 CD1 ILE A 158 -5.939 12.004 -2.162 1.00 0.00 C ATOM 0 H ILE A 158 -7.563 9.851 -4.848 1.00 0.00 H new ATOM 0 HA ILE A 158 -7.497 12.449 -5.946 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.212 11.019 -4.585 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -7.374 12.837 -3.459 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -7.418 11.088 -3.348 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -4.425 13.304 -4.081 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.477 13.005 -5.835 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -5.749 13.981 -5.060 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -6.601 12.075 -1.299 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -5.332 11.102 -2.080 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -5.288 12.878 -2.192 1.00 0.00 H new ATOM 171 N MET A 159 -5.565 10.165 -7.366 1.00 0.00 N ATOM 172 CA MET A 159 -4.847 9.842 -8.583 1.00 0.00 C ATOM 173 C MET A 159 -5.668 10.107 -9.858 1.00 0.00 C ATOM 174 O MET A 159 -5.155 10.784 -10.752 1.00 0.00 O ATOM 175 CB MET A 159 -4.376 8.385 -8.555 1.00 0.00 C ATOM 176 CG MET A 159 -3.487 8.005 -9.737 1.00 0.00 C ATOM 177 SD MET A 159 -3.065 6.245 -9.742 1.00 0.00 S ATOM 178 CE MET A 159 -4.641 5.493 -10.228 1.00 0.00 C ATOM 0 H MET A 159 -5.633 9.399 -6.696 1.00 0.00 H new ATOM 0 HA MET A 159 -3.984 10.507 -8.619 1.00 0.00 H new ATOM 0 HB2 MET A 159 -3.830 8.207 -7.629 1.00 0.00 H new ATOM 0 HB3 MET A 159 -5.248 7.731 -8.542 1.00 0.00 H new ATOM 0 HG2 MET A 159 -3.996 8.257 -10.667 1.00 0.00 H new ATOM 0 HG3 MET A 159 -2.571 8.596 -9.705 1.00 0.00 H new ATOM 0 HE1 MET A 159 -4.482 4.444 -10.478 1.00 0.00 H new ATOM 0 HE2 MET A 159 -5.349 5.565 -9.402 1.00 0.00 H new ATOM 0 HE3 MET A 159 -5.042 6.017 -11.096 1.00 0.00 H new ATOM 188 N LYS A 160 -6.905 9.604 -10.000 1.00 0.00 N ATOM 189 CA LYS A 160 -7.608 9.744 -11.236 1.00 0.00 C ATOM 190 C LYS A 160 -7.949 11.204 -11.445 1.00 0.00 C ATOM 191 O LYS A 160 -7.893 11.689 -12.566 1.00 0.00 O ATOM 192 CB LYS A 160 -8.902 8.954 -11.219 1.00 0.00 C ATOM 193 CG LYS A 160 -9.945 9.375 -10.206 1.00 0.00 C ATOM 194 CD LYS A 160 -10.992 8.339 -9.865 1.00 0.00 C ATOM 195 CE LYS A 160 -11.782 8.080 -11.088 1.00 0.00 C ATOM 196 NZ LYS A 160 -12.747 6.947 -10.951 1.00 0.00 N ATOM 0 H LYS A 160 -7.414 9.106 -9.270 1.00 0.00 H new ATOM 0 HA LYS A 160 -6.971 9.369 -12.037 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.349 9.013 -12.211 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.658 7.907 -11.041 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -9.435 9.664 -9.287 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.451 10.264 -10.583 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -10.521 7.421 -9.512 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -11.636 8.696 -9.062 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -12.331 8.983 -11.353 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.101 7.868 -11.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -12.704 6.350 -11.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -12.499 6.379 -10.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.710 7.323 -10.840 1.00 0.00 H new ATOM 210 N ILE A 161 -8.308 11.902 -10.368 1.00 0.00 N ATOM 211 CA ILE A 161 -8.758 13.267 -10.514 1.00 0.00 C ATOM 212 C ILE A 161 -7.624 14.117 -11.095 1.00 0.00 C ATOM 213 O ILE A 161 -7.832 15.007 -11.923 1.00 0.00 O ATOM 214 CB ILE A 161 -9.344 13.908 -9.192 1.00 0.00 C ATOM 215 CG1 ILE A 161 -10.487 13.056 -8.607 1.00 0.00 C ATOM 216 CG2 ILE A 161 -9.876 15.345 -9.431 1.00 0.00 C ATOM 217 CD1 ILE A 161 -10.701 13.252 -7.093 1.00 0.00 C ATOM 0 H ILE A 161 -8.294 11.548 -9.412 1.00 0.00 H new ATOM 0 HA ILE A 161 -9.601 13.248 -11.204 1.00 0.00 H new ATOM 0 HB ILE A 161 -8.516 13.945 -8.484 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -11.412 13.299 -9.129 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -10.279 12.004 -8.801 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -10.269 15.747 -8.497 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -9.064 15.979 -9.786 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.670 15.320 -10.178 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -11.522 12.619 -6.757 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -9.791 12.980 -6.559 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -10.942 14.296 -6.892 1.00 0.00 H new ATOM 229 N TYR A 162 -6.417 13.816 -10.653 1.00 0.00 N ATOM 230 CA TYR A 162 -5.228 14.540 -11.073 1.00 0.00 C ATOM 231 C TYR A 162 -4.704 14.269 -12.473 1.00 0.00 C ATOM 232 O TYR A 162 -4.322 15.189 -13.184 1.00 0.00 O ATOM 233 CB TYR A 162 -4.105 14.177 -10.128 1.00 0.00 C ATOM 234 CG TYR A 162 -3.812 15.293 -9.153 1.00 0.00 C ATOM 235 CD1 TYR A 162 -4.475 15.345 -7.910 1.00 0.00 C ATOM 236 CD2 TYR A 162 -2.896 16.315 -9.468 1.00 0.00 C ATOM 237 CE1 TYR A 162 -4.226 16.392 -6.991 1.00 0.00 C ATOM 238 CE2 TYR A 162 -2.638 17.370 -8.544 1.00 0.00 C ATOM 239 CZ TYR A 162 -3.304 17.392 -7.312 1.00 0.00 C ATOM 240 OH TYR A 162 -3.056 18.406 -6.419 1.00 0.00 O ATOM 0 H TYR A 162 -6.231 13.062 -9.992 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.536 15.586 -11.064 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.370 13.274 -9.578 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.206 13.949 -10.701 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.185 14.572 -7.655 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.384 16.300 -10.419 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.747 16.418 -6.045 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.932 18.149 -8.793 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.389 19.018 -6.795 1.00 0.00 H new ATOM 250 N THR A 163 -4.640 13.009 -12.863 1.00 0.00 N ATOM 251 CA THR A 163 -4.015 12.640 -14.133 1.00 0.00 C ATOM 252 C THR A 163 -4.888 12.964 -15.329 1.00 0.00 C ATOM 253 O THR A 163 -4.385 13.225 -16.416 1.00 0.00 O ATOM 254 CB THR A 163 -3.637 11.150 -14.143 1.00 0.00 C ATOM 255 OG1 THR A 163 -3.005 10.812 -15.380 1.00 0.00 O ATOM 256 CG2 THR A 163 -4.834 10.276 -13.942 1.00 0.00 C ATOM 0 H THR A 163 -5.009 12.224 -12.327 1.00 0.00 H new ATOM 0 HA THR A 163 -3.110 13.241 -14.220 1.00 0.00 H new ATOM 0 HB THR A 163 -2.947 10.980 -13.316 1.00 0.00 H new ATOM 0 HG1 THR A 163 -2.766 9.861 -15.376 1.00 0.00 H new ATOM 0 HG21 THR A 163 -4.527 9.230 -13.955 1.00 0.00 H new ATOM 0 HG22 THR A 163 -5.296 10.507 -12.982 1.00 0.00 H new ATOM 0 HG23 THR A 163 -5.553 10.453 -14.742 1.00 0.00 H new ATOM 264 N PHE A 164 -6.195 12.975 -15.136 1.00 0.00 N ATOM 265 CA PHE A 164 -7.128 13.316 -16.173 1.00 0.00 C ATOM 266 C PHE A 164 -7.320 14.842 -16.204 1.00 0.00 C ATOM 267 O PHE A 164 -8.427 15.357 -16.360 1.00 0.00 O ATOM 268 CB PHE A 164 -8.416 12.583 -15.859 1.00 0.00 C ATOM 269 CG PHE A 164 -8.459 11.179 -16.397 1.00 0.00 C ATOM 270 CD1 PHE A 164 -8.384 10.076 -15.525 1.00 0.00 C ATOM 271 CD2 PHE A 164 -8.578 10.947 -17.780 1.00 0.00 C ATOM 272 CE1 PHE A 164 -8.415 8.752 -16.024 1.00 0.00 C ATOM 273 CE2 PHE A 164 -8.611 9.625 -18.294 1.00 0.00 C ATOM 274 CZ PHE A 164 -8.529 8.527 -17.412 1.00 0.00 C ATOM 0 H PHE A 164 -6.633 12.744 -14.244 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.774 13.022 -17.161 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -8.552 12.553 -14.778 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -9.254 13.146 -16.270 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.302 10.243 -14.461 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -8.645 11.785 -18.458 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -8.352 7.916 -15.344 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -8.699 9.460 -19.358 1.00 0.00 H new ATOM 0 HZ PHE A 164 -8.553 7.519 -17.798 1.00 0.00 H new ATOM 284 N ASN A 165 -6.213 15.561 -16.064 1.00 0.00 N ATOM 285 CA ASN A 165 -6.195 17.033 -16.055 1.00 0.00 C ATOM 286 C ASN A 165 -6.439 17.694 -17.426 1.00 0.00 C ATOM 287 O ASN A 165 -5.814 18.690 -17.769 1.00 0.00 O ATOM 288 CB ASN A 165 -4.871 17.540 -15.452 1.00 0.00 C ATOM 289 CG ASN A 165 -3.646 17.014 -16.179 1.00 0.00 C ATOM 290 OD1 ASN A 165 -3.290 17.477 -17.247 1.00 0.00 O ATOM 291 ND2 ASN A 165 -2.996 16.053 -15.592 1.00 0.00 N ATOM 0 H ASN A 165 -5.290 15.142 -15.952 1.00 0.00 H new ATOM 0 HA ASN A 165 -7.041 17.330 -15.436 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -4.861 18.630 -15.477 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -4.819 17.245 -14.404 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -2.159 15.663 -16.026 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -3.323 15.689 -14.697 1.00 0.00 H new ATOM 298 N LYS A 166 -7.381 17.155 -18.193 1.00 0.00 N ATOM 299 CA LYS A 166 -7.754 17.716 -19.501 1.00 0.00 C ATOM 300 C LYS A 166 -8.300 19.134 -19.345 1.00 0.00 C ATOM 301 O LYS A 166 -8.348 19.899 -20.296 1.00 0.00 O ATOM 302 CB LYS A 166 -8.811 16.835 -20.183 1.00 0.00 C ATOM 303 CG LYS A 166 -10.098 16.644 -19.352 1.00 0.00 C ATOM 304 CD LYS A 166 -11.211 15.952 -20.143 1.00 0.00 C ATOM 305 CE LYS A 166 -11.897 16.901 -21.143 1.00 0.00 C ATOM 306 NZ LYS A 166 -12.598 18.052 -20.453 1.00 0.00 N ATOM 0 H LYS A 166 -7.909 16.322 -17.934 1.00 0.00 H new ATOM 0 HA LYS A 166 -6.857 17.746 -20.120 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -9.073 17.278 -21.144 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -8.376 15.857 -20.390 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -9.869 16.056 -18.464 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -10.452 17.616 -19.008 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -10.795 15.100 -20.681 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -11.955 15.559 -19.450 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -11.153 17.294 -21.836 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -12.620 16.340 -21.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -13.272 18.492 -21.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -13.109 17.698 -19.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -11.895 18.758 -20.154 1.00 0.00 H new ATOM 320 N ASP A 167 -8.700 19.466 -18.129 1.00 0.00 N ATOM 321 CA ASP A 167 -9.182 20.796 -17.788 1.00 0.00 C ATOM 322 C ASP A 167 -8.572 21.126 -16.435 1.00 0.00 C ATOM 323 O ASP A 167 -9.132 20.828 -15.384 1.00 0.00 O ATOM 324 CB ASP A 167 -10.711 20.822 -17.750 1.00 0.00 C ATOM 325 CG ASP A 167 -11.263 22.219 -17.548 1.00 0.00 C ATOM 326 OD1 ASP A 167 -10.581 23.065 -16.936 1.00 0.00 O ATOM 327 OD2 ASP A 167 -12.399 22.466 -18.002 1.00 0.00 O ATOM 0 H ASP A 167 -8.700 18.815 -17.343 1.00 0.00 H new ATOM 0 HA ASP A 167 -8.890 21.538 -18.531 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -11.101 20.412 -18.681 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -11.062 20.176 -16.945 1.00 0.00 H new ATOM 332 N GLN A 168 -7.389 21.718 -16.480 1.00 0.00 N ATOM 333 CA GLN A 168 -6.624 22.030 -15.276 1.00 0.00 C ATOM 334 C GLN A 168 -7.339 23.014 -14.368 1.00 0.00 C ATOM 335 O GLN A 168 -7.224 22.923 -13.142 1.00 0.00 O ATOM 336 CB GLN A 168 -5.265 22.605 -15.669 1.00 0.00 C ATOM 337 CG GLN A 168 -4.458 21.678 -16.579 1.00 0.00 C ATOM 338 CD GLN A 168 -3.053 21.422 -16.070 1.00 0.00 C ATOM 339 OE1 GLN A 168 -2.427 22.282 -15.470 1.00 0.00 O ATOM 340 NE2 GLN A 168 -2.560 20.237 -16.298 1.00 0.00 N ATOM 0 H GLN A 168 -6.930 21.996 -17.348 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.504 21.100 -14.721 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -5.414 23.559 -16.174 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -4.689 22.809 -14.766 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -4.982 20.727 -16.676 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -4.403 22.115 -17.576 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -3.112 19.543 -16.803 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -1.622 20.003 -15.972 1.00 0.00 H new ATOM 349 N ASP A 169 -8.085 23.939 -14.959 1.00 0.00 N ATOM 350 CA ASP A 169 -8.844 24.907 -14.173 1.00 0.00 C ATOM 351 C ASP A 169 -9.823 24.121 -13.331 1.00 0.00 C ATOM 352 O ASP A 169 -9.866 24.272 -12.117 1.00 0.00 O ATOM 353 CB ASP A 169 -9.605 25.889 -15.065 1.00 0.00 C ATOM 354 CG ASP A 169 -10.439 26.873 -14.258 1.00 0.00 C ATOM 355 OD1 ASP A 169 -11.647 27.012 -14.547 1.00 0.00 O ATOM 356 OD2 ASP A 169 -9.889 27.497 -13.327 1.00 0.00 O ATOM 0 H ASP A 169 -8.181 24.040 -15.969 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.163 25.496 -13.558 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -8.896 26.439 -15.684 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -10.255 25.334 -15.741 1.00 0.00 H new ATOM 361 N ARG A 170 -10.598 23.250 -13.967 1.00 0.00 N ATOM 362 CA ARG A 170 -11.564 22.445 -13.239 1.00 0.00 C ATOM 363 C ARG A 170 -10.954 21.497 -12.213 1.00 0.00 C ATOM 364 O ARG A 170 -11.584 21.250 -11.194 1.00 0.00 O ATOM 365 CB ARG A 170 -12.495 21.749 -14.191 1.00 0.00 C ATOM 366 CG ARG A 170 -13.534 22.727 -14.688 1.00 0.00 C ATOM 367 CD ARG A 170 -14.544 22.025 -15.482 1.00 0.00 C ATOM 368 NE ARG A 170 -15.708 22.878 -15.783 1.00 0.00 N ATOM 369 CZ ARG A 170 -15.834 23.681 -16.834 1.00 0.00 C ATOM 370 NH1 ARG A 170 -14.897 23.815 -17.740 1.00 0.00 N ATOM 371 NH2 ARG A 170 -16.934 24.372 -16.981 1.00 0.00 N ATOM 0 H ARG A 170 -10.576 23.086 -14.973 1.00 0.00 H new ATOM 0 HA ARG A 170 -12.147 23.140 -12.635 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -11.934 21.341 -15.031 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -12.980 20.909 -13.693 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -14.007 23.228 -13.843 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -13.058 23.500 -15.291 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -14.096 21.682 -16.415 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -14.876 21.138 -14.942 1.00 0.00 H new ATOM 0 HE ARG A 170 -16.487 22.849 -15.125 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -14.026 23.290 -17.655 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -15.038 24.444 -18.531 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -17.683 24.291 -16.293 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -17.043 24.992 -17.783 1.00 0.00 H new ATOM 385 N VAL A 171 -9.742 20.994 -12.422 1.00 0.00 N ATOM 386 CA VAL A 171 -9.098 20.176 -11.376 1.00 0.00 C ATOM 387 C VAL A 171 -8.961 21.039 -10.121 1.00 0.00 C ATOM 388 O VAL A 171 -9.326 20.625 -9.018 1.00 0.00 O ATOM 389 CB VAL A 171 -7.671 19.642 -11.772 1.00 0.00 C ATOM 390 CG1 VAL A 171 -7.059 18.810 -10.621 1.00 0.00 C ATOM 391 CG2 VAL A 171 -7.733 18.753 -13.010 1.00 0.00 C ATOM 0 H VAL A 171 -9.194 21.126 -13.272 1.00 0.00 H new ATOM 0 HA VAL A 171 -9.727 19.300 -11.219 1.00 0.00 H new ATOM 0 HB VAL A 171 -7.054 20.517 -11.978 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -6.073 18.451 -10.916 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -6.967 19.433 -9.731 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -7.705 17.959 -10.404 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -6.731 18.401 -13.256 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -8.379 17.898 -12.812 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -8.133 19.324 -13.848 1.00 0.00 H new ATOM 401 N LYS A 172 -8.443 22.248 -10.284 1.00 0.00 N ATOM 402 CA LYS A 172 -8.234 23.139 -9.137 1.00 0.00 C ATOM 403 C LYS A 172 -9.540 23.659 -8.546 1.00 0.00 C ATOM 404 O LYS A 172 -9.622 23.906 -7.348 1.00 0.00 O ATOM 405 CB LYS A 172 -7.336 24.312 -9.544 1.00 0.00 C ATOM 406 CG LYS A 172 -6.040 24.400 -8.731 1.00 0.00 C ATOM 407 CD LYS A 172 -5.102 23.209 -8.998 1.00 0.00 C ATOM 408 CE LYS A 172 -3.858 23.284 -8.113 1.00 0.00 C ATOM 409 NZ LYS A 172 -2.957 22.089 -8.314 1.00 0.00 N ATOM 0 H LYS A 172 -8.161 22.637 -11.184 1.00 0.00 H new ATOM 0 HA LYS A 172 -7.747 22.550 -8.359 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.087 24.219 -10.601 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.892 25.242 -9.428 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -5.523 25.328 -8.974 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.282 24.439 -7.669 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -5.631 22.275 -8.809 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -4.807 23.202 -10.047 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -3.307 24.197 -8.337 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -4.159 23.341 -7.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -2.124 22.175 -7.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -3.476 21.219 -8.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -2.650 22.049 -9.307 1.00 0.00 H new ATOM 423 N LEU A 173 -10.563 23.808 -9.369 1.00 0.00 N ATOM 424 CA LEU A 173 -11.839 24.271 -8.971 1.00 0.00 C ATOM 425 C LEU A 173 -12.559 23.179 -8.185 1.00 0.00 C ATOM 426 O LEU A 173 -13.391 23.454 -7.323 1.00 0.00 O ATOM 427 CB LEU A 173 -12.525 24.498 -10.280 1.00 0.00 C ATOM 428 CG LEU A 173 -12.674 25.887 -10.913 1.00 0.00 C ATOM 429 CD1 LEU A 173 -13.619 25.764 -12.128 1.00 0.00 C ATOM 430 CD2 LEU A 173 -13.082 27.003 -9.943 1.00 0.00 C ATOM 0 H LEU A 173 -10.504 23.596 -10.365 1.00 0.00 H new ATOM 0 HA LEU A 173 -11.811 25.155 -8.334 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.008 23.878 -11.012 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.533 24.095 -10.176 1.00 0.00 H new ATOM 0 HG LEU A 173 -11.686 26.213 -11.240 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -13.740 26.741 -12.595 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -13.194 25.067 -12.850 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -14.591 25.397 -11.798 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -13.161 27.945 -10.485 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -14.045 26.761 -9.494 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -12.330 27.097 -9.160 1.00 0.00 H new ATOM 442 N GLY A 174 -12.221 21.933 -8.484 1.00 0.00 N ATOM 443 CA GLY A 174 -12.752 20.810 -7.738 1.00 0.00 C ATOM 444 C GLY A 174 -12.214 20.883 -6.326 1.00 0.00 C ATOM 445 O GLY A 174 -12.968 20.787 -5.367 1.00 0.00 O ATOM 0 H GLY A 174 -11.582 21.678 -9.237 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -13.842 20.839 -7.731 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -12.461 19.870 -8.207 1.00 0.00 H new ATOM 449 N VAL A 175 -10.907 21.084 -6.198 1.00 0.00 N ATOM 450 CA VAL A 175 -10.274 21.223 -4.880 1.00 0.00 C ATOM 451 C VAL A 175 -10.895 22.396 -4.124 1.00 0.00 C ATOM 452 O VAL A 175 -11.238 22.267 -2.952 1.00 0.00 O ATOM 453 CB VAL A 175 -8.732 21.423 -5.000 1.00 0.00 C ATOM 454 CG1 VAL A 175 -8.094 21.581 -3.611 1.00 0.00 C ATOM 455 CG2 VAL A 175 -8.097 20.224 -5.729 1.00 0.00 C ATOM 0 H VAL A 175 -10.262 21.155 -6.985 1.00 0.00 H new ATOM 0 HA VAL A 175 -10.448 20.300 -4.328 1.00 0.00 H new ATOM 0 HB VAL A 175 -8.550 22.332 -5.574 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -7.018 21.719 -3.718 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -8.523 22.449 -3.110 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -8.287 20.687 -3.018 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -7.020 20.374 -5.807 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -8.296 19.310 -5.169 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -8.525 20.137 -6.728 1.00 0.00 H new ATOM 465 N ASP A 176 -11.063 23.525 -4.802 1.00 0.00 N ATOM 466 CA ASP A 176 -11.720 24.702 -4.218 1.00 0.00 C ATOM 467 C ASP A 176 -13.092 24.360 -3.648 1.00 0.00 C ATOM 468 O ASP A 176 -13.452 24.785 -2.554 1.00 0.00 O ATOM 469 CB ASP A 176 -11.888 25.785 -5.291 1.00 0.00 C ATOM 470 CG ASP A 176 -12.857 26.875 -4.869 1.00 0.00 C ATOM 471 OD1 ASP A 176 -12.563 27.632 -3.926 1.00 0.00 O ATOM 472 OD2 ASP A 176 -13.953 26.961 -5.484 1.00 0.00 O ATOM 0 H ASP A 176 -10.753 23.657 -5.765 1.00 0.00 H new ATOM 0 HA ASP A 176 -11.088 25.061 -3.405 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -10.917 26.230 -5.508 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -12.242 25.326 -6.214 1.00 0.00 H new ATOM 477 N THR A 177 -13.857 23.581 -4.389 1.00 0.00 N ATOM 478 CA THR A 177 -15.196 23.203 -3.960 1.00 0.00 C ATOM 479 C THR A 177 -15.174 22.244 -2.761 1.00 0.00 C ATOM 480 O THR A 177 -15.895 22.461 -1.786 1.00 0.00 O ATOM 481 CB THR A 177 -15.962 22.566 -5.142 1.00 0.00 C ATOM 482 OG1 THR A 177 -15.933 23.461 -6.256 1.00 0.00 O ATOM 483 CG2 THR A 177 -17.395 22.316 -4.799 1.00 0.00 C ATOM 0 H THR A 177 -13.577 23.196 -5.291 1.00 0.00 H new ATOM 0 HA THR A 177 -15.707 24.109 -3.635 1.00 0.00 H new ATOM 0 HB THR A 177 -15.479 21.617 -5.376 1.00 0.00 H new ATOM 0 HG1 THR A 177 -15.081 23.364 -6.731 1.00 0.00 H new ATOM 0 HG21 THR A 177 -17.901 21.868 -5.654 1.00 0.00 H new ATOM 0 HG22 THR A 177 -17.452 21.638 -3.947 1.00 0.00 H new ATOM 0 HG23 THR A 177 -17.878 23.259 -4.545 1.00 0.00 H new ATOM 491 N ILE A 178 -14.353 21.203 -2.814 1.00 0.00 N ATOM 492 CA ILE A 178 -14.288 20.222 -1.719 1.00 0.00 C ATOM 493 C ILE A 178 -13.735 20.836 -0.437 1.00 0.00 C ATOM 494 O ILE A 178 -14.308 20.657 0.635 1.00 0.00 O ATOM 495 CB ILE A 178 -13.416 18.971 -2.090 1.00 0.00 C ATOM 496 CG1 ILE A 178 -13.914 18.318 -3.395 1.00 0.00 C ATOM 497 CG2 ILE A 178 -13.430 17.924 -0.942 1.00 0.00 C ATOM 498 CD1 ILE A 178 -12.879 17.407 -4.056 1.00 0.00 C ATOM 0 H ILE A 178 -13.724 21.010 -3.594 1.00 0.00 H new ATOM 0 HA ILE A 178 -15.317 19.902 -1.554 1.00 0.00 H new ATOM 0 HB ILE A 178 -12.393 19.317 -2.239 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -14.813 17.739 -3.182 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -14.199 19.101 -4.098 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -12.818 17.067 -1.224 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -13.028 18.374 -0.034 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.454 17.596 -0.761 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -13.298 16.982 -4.968 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -11.988 17.986 -4.301 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -12.612 16.603 -3.371 1.00 0.00 H new ATOM 510 N ALA A 179 -12.632 21.568 -0.538 1.00 0.00 N ATOM 511 CA ALA A 179 -12.010 22.162 0.643 1.00 0.00 C ATOM 512 C ALA A 179 -13.005 23.088 1.334 1.00 0.00 C ATOM 513 O ALA A 179 -13.092 23.124 2.549 1.00 0.00 O ATOM 514 CB ALA A 179 -10.743 22.929 0.243 1.00 0.00 C ATOM 0 H ALA A 179 -12.152 21.764 -1.416 1.00 0.00 H new ATOM 0 HA ALA A 179 -11.725 21.372 1.338 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -10.288 23.368 1.131 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.037 22.245 -0.227 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -11.003 23.720 -0.460 1.00 0.00 H new ATOM 520 N LYS A 180 -13.762 23.825 0.539 1.00 0.00 N ATOM 521 CA LYS A 180 -14.771 24.743 1.059 1.00 0.00 C ATOM 522 C LYS A 180 -15.923 24.050 1.767 1.00 0.00 C ATOM 523 O LYS A 180 -16.354 24.490 2.825 1.00 0.00 O ATOM 524 CB LYS A 180 -15.313 25.520 -0.087 1.00 0.00 C ATOM 525 CG LYS A 180 -16.261 26.604 0.314 1.00 0.00 C ATOM 526 CD LYS A 180 -16.209 27.674 -0.724 1.00 0.00 C ATOM 527 CE LYS A 180 -16.518 27.102 -2.121 1.00 0.00 C ATOM 528 NZ LYS A 180 -15.271 27.130 -2.968 1.00 0.00 N ATOM 0 H LYS A 180 -13.698 23.807 -0.479 1.00 0.00 H new ATOM 0 HA LYS A 180 -14.286 25.375 1.802 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -14.484 25.961 -0.639 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -15.822 24.838 -0.768 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -17.273 26.210 0.404 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -15.988 27.007 1.289 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -16.927 28.457 -0.481 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -15.222 28.136 -0.726 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -16.887 26.080 -2.033 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -17.306 27.685 -2.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -15.535 27.126 -3.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -14.727 27.991 -2.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -14.690 26.293 -2.759 1.00 0.00 H new ATOM 542 N TYR A 181 -16.433 22.969 1.195 1.00 0.00 N ATOM 543 CA TYR A 181 -17.460 22.204 1.828 1.00 0.00 C ATOM 544 C TYR A 181 -16.983 21.711 3.192 1.00 0.00 C ATOM 545 O TYR A 181 -17.724 21.761 4.165 1.00 0.00 O ATOM 546 CB TYR A 181 -17.750 21.004 0.952 1.00 0.00 C ATOM 547 CG TYR A 181 -18.562 21.256 -0.309 1.00 0.00 C ATOM 548 CD1 TYR A 181 -18.539 20.314 -1.358 1.00 0.00 C ATOM 549 CD2 TYR A 181 -19.370 22.410 -0.463 1.00 0.00 C ATOM 550 CE1 TYR A 181 -19.312 20.507 -2.528 1.00 0.00 C ATOM 551 CE2 TYR A 181 -20.132 22.607 -1.640 1.00 0.00 C ATOM 552 CZ TYR A 181 -20.097 21.654 -2.660 1.00 0.00 C ATOM 553 OH TYR A 181 -20.835 21.840 -3.803 1.00 0.00 O ATOM 0 H TYR A 181 -16.139 22.612 0.286 1.00 0.00 H new ATOM 0 HA TYR A 181 -18.350 22.819 1.964 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -16.799 20.559 0.660 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -18.278 20.264 1.554 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -17.922 19.432 -1.267 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -19.405 23.147 0.326 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -19.295 19.769 -3.316 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -20.740 23.493 -1.749 1.00 0.00 H new ATOM 0 HH TYR A 181 -21.259 20.995 -4.060 1.00 0.00 H new ATOM 563 N LEU A 182 -15.743 21.247 3.256 1.00 0.00 N ATOM 564 CA LEU A 182 -15.178 20.761 4.513 1.00 0.00 C ATOM 565 C LEU A 182 -14.982 21.908 5.494 1.00 0.00 C ATOM 566 O LEU A 182 -15.217 21.743 6.684 1.00 0.00 O ATOM 567 CB LEU A 182 -13.836 20.071 4.266 1.00 0.00 C ATOM 568 CG LEU A 182 -13.886 18.784 3.426 1.00 0.00 C ATOM 569 CD1 LEU A 182 -12.463 18.379 3.061 1.00 0.00 C ATOM 570 CD2 LEU A 182 -14.591 17.643 4.172 1.00 0.00 C ATOM 0 H LEU A 182 -15.109 21.196 2.458 1.00 0.00 H new ATOM 0 HA LEU A 182 -15.879 20.043 4.939 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -13.171 20.779 3.771 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -13.388 19.834 5.231 1.00 0.00 H new ATOM 0 HG LEU A 182 -14.464 18.980 2.523 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -12.486 17.467 2.465 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -11.994 19.177 2.485 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -11.890 18.203 3.971 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -14.605 16.752 3.544 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -14.055 17.427 5.096 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -15.614 17.938 4.406 1.00 0.00 H new ATOM 582 N ASP A 183 -14.563 23.063 4.993 1.00 0.00 N ATOM 583 CA ASP A 183 -14.354 24.244 5.833 1.00 0.00 C ATOM 584 C ASP A 183 -15.652 24.613 6.514 1.00 0.00 C ATOM 585 O ASP A 183 -15.693 24.811 7.703 1.00 0.00 O ATOM 586 CB ASP A 183 -13.893 25.444 4.995 1.00 0.00 C ATOM 587 CG ASP A 183 -13.360 26.582 5.843 1.00 0.00 C ATOM 588 OD1 ASP A 183 -13.427 27.740 5.376 1.00 0.00 O ATOM 589 OD2 ASP A 183 -12.869 26.328 6.961 1.00 0.00 O ATOM 0 H ASP A 183 -14.359 23.211 4.005 1.00 0.00 H new ATOM 0 HA ASP A 183 -13.585 24.003 6.567 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -13.118 25.120 4.301 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -14.728 25.805 4.395 1.00 0.00 H new ATOM 594 N ASN A 184 -16.724 24.684 5.743 1.00 0.00 N ATOM 595 CA ASN A 184 -18.036 25.072 6.262 1.00 0.00 C ATOM 596 C ASN A 184 -18.493 24.194 7.432 1.00 0.00 C ATOM 597 O ASN A 184 -19.160 24.661 8.345 1.00 0.00 O ATOM 598 CB ASN A 184 -19.046 24.985 5.122 1.00 0.00 C ATOM 599 CG ASN A 184 -20.425 25.392 5.538 1.00 0.00 C ATOM 600 OD1 ASN A 184 -20.666 26.511 5.955 1.00 0.00 O ATOM 601 ND2 ASN A 184 -21.346 24.483 5.416 1.00 0.00 N ATOM 0 H ASN A 184 -16.716 24.477 4.744 1.00 0.00 H new ATOM 0 HA ASN A 184 -17.964 26.089 6.647 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -18.716 25.621 4.301 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -19.072 23.963 4.743 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -22.310 24.696 5.673 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -21.105 23.557 5.063 1.00 0.00 H new ATOM 608 N ILE A 185 -18.117 22.927 7.399 1.00 0.00 N ATOM 609 CA ILE A 185 -18.426 21.984 8.476 1.00 0.00 C ATOM 610 C ILE A 185 -17.437 22.136 9.646 1.00 0.00 C ATOM 611 O ILE A 185 -17.813 22.029 10.808 1.00 0.00 O ATOM 612 CB ILE A 185 -18.481 20.517 7.902 1.00 0.00 C ATOM 613 CG1 ILE A 185 -19.499 20.479 6.730 1.00 0.00 C ATOM 614 CG2 ILE A 185 -18.790 19.483 9.009 1.00 0.00 C ATOM 615 CD1 ILE A 185 -19.556 19.180 5.920 1.00 0.00 C ATOM 0 H ILE A 185 -17.589 22.517 6.628 1.00 0.00 H new ATOM 0 HA ILE A 185 -19.411 22.210 8.885 1.00 0.00 H new ATOM 0 HB ILE A 185 -17.503 20.234 7.514 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -20.493 20.674 7.134 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -19.266 21.297 6.048 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -18.820 18.483 8.575 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -18.013 19.524 9.772 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -19.755 19.711 9.461 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -20.302 19.275 5.131 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -18.580 18.986 5.475 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -19.826 18.353 6.577 1.00 0.00 H new ATOM 627 N HIS A 186 -16.181 22.400 9.333 1.00 0.00 N ATOM 628 CA HIS A 186 -15.143 22.588 10.347 1.00 0.00 C ATOM 629 C HIS A 186 -15.247 23.912 11.118 1.00 0.00 C ATOM 630 O HIS A 186 -15.054 23.935 12.328 1.00 0.00 O ATOM 631 CB HIS A 186 -13.773 22.515 9.673 1.00 0.00 C ATOM 632 CG HIS A 186 -12.628 22.633 10.627 1.00 0.00 C ATOM 633 ND1 HIS A 186 -12.305 21.694 11.575 1.00 0.00 N ATOM 634 CD2 HIS A 186 -11.706 23.620 10.781 1.00 0.00 C ATOM 635 CE1 HIS A 186 -11.234 22.124 12.238 1.00 0.00 C ATOM 636 NE2 HIS A 186 -10.820 23.291 11.791 1.00 0.00 N ATOM 0 H HIS A 186 -15.846 22.491 8.374 1.00 0.00 H new ATOM 0 HA HIS A 186 -15.281 21.793 11.080 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -13.692 21.570 9.136 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -13.700 23.310 8.931 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -11.670 24.529 10.199 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -10.762 21.582 13.044 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -10.021 23.834 12.118 1.00 0.00 H new ATOM 643 N LEU A 187 -15.533 25.006 10.422 1.00 0.00 N ATOM 644 CA LEU A 187 -15.596 26.333 11.041 1.00 0.00 C ATOM 645 C LEU A 187 -16.849 26.521 11.896 1.00 0.00 C ATOM 646 O LEU A 187 -16.817 27.239 12.893 1.00 0.00 O ATOM 647 CB LEU A 187 -15.466 27.439 9.977 1.00 0.00 C ATOM 648 CG LEU A 187 -16.639 27.746 9.036 1.00 0.00 C ATOM 649 CD1 LEU A 187 -17.393 28.977 9.516 1.00 0.00 C ATOM 650 CD2 LEU A 187 -16.122 28.005 7.628 1.00 0.00 C ATOM 0 H LEU A 187 -15.727 25.004 9.421 1.00 0.00 H new ATOM 0 HA LEU A 187 -14.747 26.412 11.720 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -15.221 28.363 10.500 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -14.608 27.188 9.353 1.00 0.00 H new ATOM 0 HG LEU A 187 -17.310 26.887 9.032 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -18.222 29.183 8.839 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -17.780 28.799 10.519 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -16.718 29.833 9.534 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -16.961 28.222 6.967 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -15.441 28.856 7.641 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -15.594 27.123 7.266 1.00 0.00 H new ATOM 662 N HIS A 188 -17.943 25.868 11.526 1.00 0.00 N ATOM 663 CA HIS A 188 -19.146 25.844 12.294 1.00 0.00 C ATOM 664 C HIS A 188 -19.388 24.422 12.841 1.00 0.00 C ATOM 665 O HIS A 188 -20.303 23.725 12.392 1.00 0.00 O ATOM 666 CB HIS A 188 -20.246 26.213 11.334 1.00 0.00 C ATOM 667 CG HIS A 188 -20.411 27.686 11.132 1.00 0.00 C ATOM 668 ND1 HIS A 188 -21.085 28.249 10.080 1.00 0.00 N ATOM 669 CD2 HIS A 188 -19.970 28.741 11.873 1.00 0.00 C ATOM 670 CE1 HIS A 188 -21.048 29.570 10.218 1.00 0.00 C ATOM 671 NE2 HIS A 188 -20.381 29.928 11.295 1.00 0.00 N ATOM 0 H HIS A 188 -18.003 25.333 10.660 1.00 0.00 H new ATOM 0 HA HIS A 188 -19.100 26.526 13.143 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -20.045 25.745 10.370 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -21.186 25.799 11.699 1.00 0.00 H new ATOM 0 HD1 HIS A 188 -21.538 27.741 9.320 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -19.386 28.662 12.778 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -21.508 30.265 9.531 1.00 0.00 H new ATOM 678 N PRO A 189 -18.583 23.975 13.825 1.00 0.00 N ATOM 679 CA PRO A 189 -18.795 22.594 14.279 1.00 0.00 C ATOM 680 C PRO A 189 -20.059 22.435 15.114 1.00 0.00 C ATOM 681 O PRO A 189 -20.558 21.332 15.303 1.00 0.00 O ATOM 682 CB PRO A 189 -17.544 22.321 15.116 1.00 0.00 C ATOM 683 CG PRO A 189 -17.195 23.647 15.683 1.00 0.00 C ATOM 684 CD PRO A 189 -17.476 24.616 14.562 1.00 0.00 C ATOM 0 HA PRO A 189 -18.935 21.901 13.450 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -17.740 21.591 15.901 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -16.734 21.922 14.505 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -17.795 23.873 16.564 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -16.150 23.686 15.990 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -17.761 25.597 14.941 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -16.602 24.761 13.928 1.00 0.00 H new ATOM 692 N GLU A 190 -20.580 23.550 15.603 1.00 0.00 N ATOM 693 CA GLU A 190 -21.796 23.551 16.408 1.00 0.00 C ATOM 694 C GLU A 190 -23.018 23.303 15.531 1.00 0.00 C ATOM 695 O GLU A 190 -24.064 22.870 16.011 1.00 0.00 O ATOM 696 CB GLU A 190 -21.949 24.894 17.120 1.00 0.00 C ATOM 697 CG GLU A 190 -20.830 25.189 18.115 1.00 0.00 C ATOM 698 CD GLU A 190 -21.039 26.507 18.847 1.00 0.00 C ATOM 699 OE1 GLU A 190 -22.046 26.638 19.578 1.00 0.00 O ATOM 700 OE2 GLU A 190 -20.189 27.410 18.698 1.00 0.00 O ATOM 0 H GLU A 190 -20.176 24.475 15.455 1.00 0.00 H new ATOM 0 HA GLU A 190 -21.720 22.752 17.146 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -21.980 25.689 16.375 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -22.904 24.911 17.645 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -20.770 24.378 18.841 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -19.876 25.216 17.588 1.00 0.00 H new ATOM 707 N GLU A 191 -22.890 23.569 14.236 1.00 0.00 N ATOM 708 CA GLU A 191 -24.014 23.399 13.326 1.00 0.00 C ATOM 709 C GLU A 191 -23.837 22.206 12.413 1.00 0.00 C ATOM 710 O GLU A 191 -23.585 22.325 11.213 1.00 0.00 O ATOM 711 CB GLU A 191 -24.251 24.673 12.513 1.00 0.00 C ATOM 712 CG GLU A 191 -24.962 25.770 13.272 1.00 0.00 C ATOM 713 CD GLU A 191 -25.989 26.451 12.389 1.00 0.00 C ATOM 714 OE1 GLU A 191 -27.157 25.994 12.361 1.00 0.00 O ATOM 715 OE2 GLU A 191 -25.642 27.421 11.684 1.00 0.00 O ATOM 0 H GLU A 191 -22.030 23.899 13.798 1.00 0.00 H new ATOM 0 HA GLU A 191 -24.895 23.206 13.938 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -23.290 25.052 12.164 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -24.835 24.422 11.628 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -25.451 25.353 14.152 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -24.237 26.502 13.627 1.00 0.00 H new ATOM 722 N GLU A 192 -24.019 21.035 13.000 1.00 0.00 N ATOM 723 CA GLU A 192 -23.963 19.777 12.322 1.00 0.00 C ATOM 724 C GLU A 192 -24.907 19.694 11.135 1.00 0.00 C ATOM 725 O GLU A 192 -24.686 18.949 10.183 1.00 0.00 O ATOM 726 CB GLU A 192 -24.379 18.763 13.347 1.00 0.00 C ATOM 727 CG GLU A 192 -23.432 18.666 14.502 1.00 0.00 C ATOM 728 CD GLU A 192 -23.347 17.239 15.000 1.00 0.00 C ATOM 729 OE1 GLU A 192 -22.990 16.364 14.170 1.00 0.00 O ATOM 730 OE2 GLU A 192 -23.647 16.974 16.176 1.00 0.00 O ATOM 0 H GLU A 192 -24.216 20.945 13.997 1.00 0.00 H new ATOM 0 HA GLU A 192 -22.962 19.618 11.921 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -25.371 19.019 13.720 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -24.460 17.786 12.870 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -22.443 19.011 14.199 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -23.765 19.320 15.308 1.00 0.00 H new ATOM 737 N LYS A 193 -25.964 20.492 11.191 1.00 0.00 N ATOM 738 CA LYS A 193 -26.933 20.593 10.129 1.00 0.00 C ATOM 739 C LYS A 193 -26.305 20.993 8.794 1.00 0.00 C ATOM 740 O LYS A 193 -26.929 20.845 7.764 1.00 0.00 O ATOM 741 CB LYS A 193 -27.976 21.621 10.555 1.00 0.00 C ATOM 742 CG LYS A 193 -27.449 23.012 10.698 1.00 0.00 C ATOM 743 CD LYS A 193 -27.916 23.918 9.555 1.00 0.00 C ATOM 744 CE LYS A 193 -26.824 24.886 9.147 1.00 0.00 C ATOM 745 NZ LYS A 193 -27.130 26.301 9.539 1.00 0.00 N ATOM 0 H LYS A 193 -26.168 21.092 11.990 1.00 0.00 H new ATOM 0 HA LYS A 193 -27.385 19.614 9.967 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -28.784 21.625 9.824 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -28.408 21.310 11.506 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -27.778 23.429 11.650 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -26.360 22.987 10.720 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -28.205 23.309 8.699 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -28.801 24.473 9.865 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -25.884 24.581 9.606 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -26.683 24.835 8.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -26.242 26.834 9.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -27.720 26.744 8.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -27.640 26.308 10.445 1.00 0.00 H new ATOM 759 N TYR A 194 -25.085 21.509 8.806 1.00 0.00 N ATOM 760 CA TYR A 194 -24.375 21.896 7.581 1.00 0.00 C ATOM 761 C TYR A 194 -23.782 20.721 6.797 1.00 0.00 C ATOM 762 O TYR A 194 -23.420 20.899 5.642 1.00 0.00 O ATOM 763 CB TYR A 194 -23.216 22.827 7.898 1.00 0.00 C ATOM 764 CG TYR A 194 -23.562 24.294 7.966 1.00 0.00 C ATOM 765 CD1 TYR A 194 -24.127 24.960 6.858 1.00 0.00 C ATOM 766 CD2 TYR A 194 -23.312 25.033 9.137 1.00 0.00 C ATOM 767 CE1 TYR A 194 -24.416 26.351 6.916 1.00 0.00 C ATOM 768 CE2 TYR A 194 -23.616 26.420 9.205 1.00 0.00 C ATOM 769 CZ TYR A 194 -24.156 27.065 8.091 1.00 0.00 C ATOM 770 OH TYR A 194 -24.442 28.404 8.156 1.00 0.00 O ATOM 0 H TYR A 194 -24.554 21.674 9.661 1.00 0.00 H new ATOM 0 HA TYR A 194 -25.140 22.376 6.971 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -22.784 22.529 8.853 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -22.444 22.688 7.141 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -24.342 24.407 5.956 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -22.883 24.539 9.996 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -24.834 26.854 6.057 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -23.430 26.972 10.114 1.00 0.00 H new ATOM 0 HH TYR A 194 -24.202 28.747 9.042 1.00 0.00 H new ATOM 780 N ARG A 195 -23.660 19.548 7.419 1.00 0.00 N ATOM 781 CA ARG A 195 -23.081 18.334 6.800 1.00 0.00 C ATOM 782 C ARG A 195 -23.864 17.758 5.620 1.00 0.00 C ATOM 783 O ARG A 195 -23.751 16.582 5.325 1.00 0.00 O ATOM 784 CB ARG A 195 -22.950 17.230 7.869 1.00 0.00 C ATOM 785 CG ARG A 195 -21.968 17.553 8.972 1.00 0.00 C ATOM 786 CD ARG A 195 -21.629 16.319 9.792 1.00 0.00 C ATOM 787 NE ARG A 195 -22.551 16.040 10.916 1.00 0.00 N ATOM 788 CZ ARG A 195 -23.498 15.107 10.942 1.00 0.00 C ATOM 789 NH1 ARG A 195 -23.740 14.304 9.937 1.00 0.00 N ATOM 790 NH2 ARG A 195 -24.202 14.961 12.026 1.00 0.00 N ATOM 0 H ARG A 195 -23.962 19.402 8.382 1.00 0.00 H new ATOM 0 HA ARG A 195 -22.119 18.655 6.401 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -23.930 17.049 8.311 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -22.643 16.304 7.384 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -21.057 17.966 8.540 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -22.389 18.320 9.623 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -21.616 15.454 9.129 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -20.620 16.431 10.189 1.00 0.00 H new ATOM 0 HE ARG A 195 -22.450 16.619 11.750 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -23.189 14.377 9.082 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -24.479 13.605 10.009 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -24.023 15.556 12.835 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -24.933 14.251 12.067 1.00 0.00 H new ATOM 804 N LYS A 196 -24.655 18.591 4.971 1.00 0.00 N ATOM 805 CA LYS A 196 -25.507 18.228 3.870 1.00 0.00 C ATOM 806 C LYS A 196 -25.162 19.031 2.617 1.00 0.00 C ATOM 807 O LYS A 196 -24.943 20.238 2.679 1.00 0.00 O ATOM 808 CB LYS A 196 -26.926 18.520 4.292 1.00 0.00 C ATOM 809 CG LYS A 196 -27.196 19.963 4.690 1.00 0.00 C ATOM 810 CD LYS A 196 -28.586 20.055 5.192 1.00 0.00 C ATOM 811 CE LYS A 196 -29.064 21.494 5.269 1.00 0.00 C ATOM 812 NZ LYS A 196 -30.486 21.545 5.746 1.00 0.00 N ATOM 0 H LYS A 196 -24.719 19.580 5.212 1.00 0.00 H new ATOM 0 HA LYS A 196 -25.374 17.174 3.626 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -27.594 18.254 3.473 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -27.179 17.874 5.133 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -26.493 20.283 5.459 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -27.056 20.625 3.835 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -29.247 19.487 4.537 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -28.647 19.599 6.180 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -28.425 22.061 5.946 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -28.985 21.964 4.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -30.801 22.535 5.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -31.093 21.021 5.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -30.551 21.115 6.691 1.00 0.00 H new ATOM 826 N ILE A 197 -25.106 18.360 1.480 1.00 0.00 N ATOM 827 CA ILE A 197 -24.791 19.012 0.212 1.00 0.00 C ATOM 828 C ILE A 197 -25.697 18.415 -0.870 1.00 0.00 C ATOM 829 O ILE A 197 -25.759 17.212 -0.997 1.00 0.00 O ATOM 830 CB ILE A 197 -23.298 18.771 -0.194 1.00 0.00 C ATOM 831 CG1 ILE A 197 -22.344 18.857 1.029 1.00 0.00 C ATOM 832 CG2 ILE A 197 -22.892 19.804 -1.243 1.00 0.00 C ATOM 833 CD1 ILE A 197 -20.911 18.416 0.747 1.00 0.00 C ATOM 0 H ILE A 197 -25.275 17.357 1.405 1.00 0.00 H new ATOM 0 HA ILE A 197 -24.950 20.085 0.317 1.00 0.00 H new ATOM 0 HB ILE A 197 -23.214 17.764 -0.603 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -22.330 19.885 1.391 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -22.748 18.242 1.833 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -21.853 19.642 -1.530 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -23.531 19.702 -2.120 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -23.002 20.806 -0.828 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -20.316 18.509 1.656 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -20.908 17.377 0.416 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -20.483 19.046 -0.033 1.00 0.00 H new ATOM 845 N LYS A 198 -26.404 19.230 -1.640 1.00 0.00 N ATOM 846 CA LYS A 198 -27.305 18.706 -2.684 1.00 0.00 C ATOM 847 C LYS A 198 -26.634 18.856 -4.045 1.00 0.00 C ATOM 848 O LYS A 198 -25.814 19.749 -4.238 1.00 0.00 O ATOM 849 CB LYS A 198 -28.656 19.439 -2.630 1.00 0.00 C ATOM 850 CG LYS A 198 -29.725 18.905 -3.601 1.00 0.00 C ATOM 851 CD LYS A 198 -31.128 19.471 -3.340 1.00 0.00 C ATOM 852 CE LYS A 198 -31.190 20.991 -3.481 1.00 0.00 C ATOM 853 NZ LYS A 198 -32.609 21.455 -3.579 1.00 0.00 N ATOM 0 H LYS A 198 -26.380 20.247 -1.572 1.00 0.00 H new ATOM 0 HA LYS A 198 -27.501 17.647 -2.514 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -29.046 19.377 -1.614 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -28.488 20.495 -2.843 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -29.429 19.145 -4.622 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -29.761 17.818 -3.527 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -31.833 19.017 -4.037 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -31.447 19.191 -2.336 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -30.707 21.461 -2.624 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -30.638 21.302 -4.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -32.637 22.494 -3.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -33.024 21.118 -4.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -33.154 21.075 -2.779 1.00 0.00 H new ATOM 867 N LEU A 199 -26.974 17.980 -4.975 1.00 0.00 N ATOM 868 CA LEU A 199 -26.390 17.988 -6.322 1.00 0.00 C ATOM 869 C LEU A 199 -27.007 19.031 -7.282 1.00 0.00 C ATOM 870 O LEU A 199 -26.394 19.390 -8.291 1.00 0.00 O ATOM 871 CB LEU A 199 -26.562 16.595 -6.938 1.00 0.00 C ATOM 872 CG LEU A 199 -25.601 15.469 -6.506 1.00 0.00 C ATOM 873 CD1 LEU A 199 -25.702 15.073 -5.026 1.00 0.00 C ATOM 874 CD2 LEU A 199 -25.867 14.240 -7.368 1.00 0.00 C ATOM 0 H LEU A 199 -27.661 17.241 -4.826 1.00 0.00 H new ATOM 0 HA LEU A 199 -25.343 18.264 -6.201 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -27.578 16.262 -6.724 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -26.482 16.700 -8.020 1.00 0.00 H new ATOM 0 HG LEU A 199 -24.593 15.859 -6.644 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -24.990 14.275 -4.813 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -25.475 15.937 -4.402 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -26.712 14.725 -4.811 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -25.193 13.436 -7.073 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -26.899 13.917 -7.233 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -25.699 14.487 -8.416 1.00 0.00 H new ATOM 886 N GLN A 200 -28.196 19.535 -6.958 1.00 0.00 N ATOM 887 CA GLN A 200 -28.946 20.467 -7.827 1.00 0.00 C ATOM 888 C GLN A 200 -28.430 21.902 -7.831 1.00 0.00 C ATOM 889 O GLN A 200 -29.157 22.844 -7.528 1.00 0.00 O ATOM 890 CB GLN A 200 -30.424 20.525 -7.405 1.00 0.00 C ATOM 891 CG GLN A 200 -31.184 19.220 -7.477 1.00 0.00 C ATOM 892 CD GLN A 200 -32.630 19.397 -7.067 1.00 0.00 C ATOM 893 OE1 GLN A 200 -32.929 20.169 -6.164 1.00 0.00 O ATOM 894 NE2 GLN A 200 -33.518 18.711 -7.717 1.00 0.00 N ATOM 0 H GLN A 200 -28.676 19.314 -6.085 1.00 0.00 H new ATOM 0 HA GLN A 200 -28.812 20.061 -8.829 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -30.475 20.897 -6.382 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -30.933 21.255 -8.035 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -31.138 18.827 -8.493 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -30.708 18.484 -6.828 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -33.228 18.078 -8.463 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -34.506 18.804 -7.482 1.00 0.00 H new ATOM 903 N ASN A 201 -27.156 22.076 -8.138 1.00 0.00 N ATOM 904 CA ASN A 201 -26.524 23.377 -7.975 1.00 0.00 C ATOM 905 C ASN A 201 -25.526 23.642 -9.065 1.00 0.00 C ATOM 906 O ASN A 201 -24.860 22.729 -9.526 1.00 0.00 O ATOM 907 CB ASN A 201 -25.842 23.396 -6.601 1.00 0.00 C ATOM 908 CG ASN A 201 -26.841 23.209 -5.487 1.00 0.00 C ATOM 909 OD1 ASN A 201 -27.307 24.159 -4.891 1.00 0.00 O ATOM 910 ND2 ASN A 201 -27.197 21.981 -5.244 1.00 0.00 N ATOM 0 H ASN A 201 -26.544 21.344 -8.497 1.00 0.00 H new ATOM 0 HA ASN A 201 -27.277 24.163 -8.039 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -25.092 22.607 -6.555 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -25.318 24.342 -6.467 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -27.895 21.785 -4.527 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -26.778 21.215 -5.771 1.00 0.00 H new ATOM 917 N LYS A 202 -25.403 24.894 -9.482 1.00 0.00 N ATOM 918 CA LYS A 202 -24.452 25.217 -10.542 1.00 0.00 C ATOM 919 C LYS A 202 -23.019 24.975 -10.102 1.00 0.00 C ATOM 920 O LYS A 202 -22.172 24.694 -10.926 1.00 0.00 O ATOM 921 CB LYS A 202 -24.626 26.653 -11.052 1.00 0.00 C ATOM 922 CG LYS A 202 -25.375 26.729 -12.398 1.00 0.00 C ATOM 923 CD LYS A 202 -24.566 26.087 -13.546 1.00 0.00 C ATOM 924 CE LYS A 202 -25.342 26.086 -14.855 1.00 0.00 C ATOM 925 NZ LYS A 202 -24.657 25.205 -15.865 1.00 0.00 N ATOM 0 H LYS A 202 -25.933 25.685 -9.116 1.00 0.00 H new ATOM 0 HA LYS A 202 -24.669 24.543 -11.371 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -25.170 27.234 -10.307 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -23.645 27.115 -11.162 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -26.337 26.225 -12.307 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -25.583 27.772 -12.639 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -23.630 26.630 -13.679 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -24.305 25.063 -13.278 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -26.359 25.732 -14.683 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -25.419 27.102 -15.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -24.881 25.537 -16.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -23.628 25.242 -15.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -24.987 24.225 -15.752 1.00 0.00 H new ATOM 939 N VAL A 203 -22.745 25.053 -8.806 1.00 0.00 N ATOM 940 CA VAL A 203 -21.399 24.756 -8.313 1.00 0.00 C ATOM 941 C VAL A 203 -21.104 23.289 -8.630 1.00 0.00 C ATOM 942 O VAL A 203 -20.081 22.966 -9.215 1.00 0.00 O ATOM 943 CB VAL A 203 -21.261 25.013 -6.784 1.00 0.00 C ATOM 944 CG1 VAL A 203 -19.809 24.808 -6.330 1.00 0.00 C ATOM 945 CG2 VAL A 203 -21.711 26.446 -6.442 1.00 0.00 C ATOM 0 H VAL A 203 -23.419 25.314 -8.087 1.00 0.00 H new ATOM 0 HA VAL A 203 -20.685 25.418 -8.804 1.00 0.00 H new ATOM 0 HB VAL A 203 -21.898 24.301 -6.260 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -19.733 24.992 -5.258 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -19.502 23.784 -6.545 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -19.159 25.501 -6.864 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -21.610 26.613 -5.370 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -21.089 27.161 -6.981 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -22.753 26.579 -6.733 1.00 0.00 H new ATOM 955 N PHE A 204 -22.026 22.412 -8.269 1.00 0.00 N ATOM 956 CA PHE A 204 -21.908 21.002 -8.592 1.00 0.00 C ATOM 957 C PHE A 204 -21.800 20.755 -10.084 1.00 0.00 C ATOM 958 O PHE A 204 -20.882 20.093 -10.548 1.00 0.00 O ATOM 959 CB PHE A 204 -23.138 20.287 -8.060 1.00 0.00 C ATOM 960 CG PHE A 204 -22.826 19.338 -6.990 1.00 0.00 C ATOM 961 CD1 PHE A 204 -22.683 19.801 -5.682 1.00 0.00 C ATOM 962 CD2 PHE A 204 -22.646 17.974 -7.268 1.00 0.00 C ATOM 963 CE1 PHE A 204 -22.350 18.935 -4.660 1.00 0.00 C ATOM 964 CE2 PHE A 204 -22.313 17.084 -6.237 1.00 0.00 C ATOM 965 CZ PHE A 204 -22.166 17.563 -4.919 1.00 0.00 C ATOM 0 H PHE A 204 -22.869 22.655 -7.749 1.00 0.00 H new ATOM 0 HA PHE A 204 -20.994 20.625 -8.133 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -23.849 21.025 -7.689 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -23.626 19.757 -8.878 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -22.834 20.848 -5.467 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -22.764 17.609 -8.278 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -22.230 19.312 -3.655 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -22.170 16.035 -6.452 1.00 0.00 H new ATOM 0 HZ PHE A 204 -21.915 16.885 -4.117 1.00 0.00 H new ATOM 975 N GLN A 205 -22.738 21.304 -10.831 1.00 0.00 N ATOM 976 CA GLN A 205 -22.793 21.113 -12.270 1.00 0.00 C ATOM 977 C GLN A 205 -21.514 21.559 -12.991 1.00 0.00 C ATOM 978 O GLN A 205 -21.051 20.875 -13.888 1.00 0.00 O ATOM 979 CB GLN A 205 -24.003 21.875 -12.807 1.00 0.00 C ATOM 980 CG GLN A 205 -25.338 21.196 -12.516 1.00 0.00 C ATOM 981 CD GLN A 205 -26.518 22.081 -12.869 1.00 0.00 C ATOM 982 OE1 GLN A 205 -26.356 23.175 -13.408 1.00 0.00 O ATOM 983 NE2 GLN A 205 -27.702 21.625 -12.560 1.00 0.00 N ATOM 0 H GLN A 205 -23.483 21.894 -10.460 1.00 0.00 H new ATOM 0 HA GLN A 205 -22.885 20.045 -12.466 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -24.013 22.875 -12.373 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -23.895 21.996 -13.885 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -25.402 20.266 -13.081 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -25.387 20.932 -11.460 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -27.797 20.713 -12.114 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -28.532 22.181 -12.765 1.00 0.00 H new ATOM 992 N GLU A 206 -20.944 22.691 -12.603 1.00 0.00 N ATOM 993 CA GLU A 206 -19.739 23.199 -13.268 1.00 0.00 C ATOM 994 C GLU A 206 -18.416 22.647 -12.752 1.00 0.00 C ATOM 995 O GLU A 206 -17.460 22.539 -13.517 1.00 0.00 O ATOM 996 CB GLU A 206 -19.659 24.722 -13.114 1.00 0.00 C ATOM 997 CG GLU A 206 -20.763 25.491 -13.819 1.00 0.00 C ATOM 998 CD GLU A 206 -20.762 25.283 -15.324 1.00 0.00 C ATOM 999 OE1 GLU A 206 -19.681 25.046 -15.915 1.00 0.00 O ATOM 1000 OE2 GLU A 206 -21.861 25.369 -15.920 1.00 0.00 O ATOM 0 H GLU A 206 -21.287 23.274 -11.840 1.00 0.00 H new ATOM 0 HA GLU A 206 -19.854 22.869 -14.301 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -19.685 24.968 -12.052 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -18.697 25.062 -13.497 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -21.728 25.183 -13.416 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -20.652 26.554 -13.604 1.00 0.00 H new ATOM 1007 N ARG A 207 -18.328 22.336 -11.456 1.00 0.00 N ATOM 1008 CA ARG A 207 -17.034 21.964 -10.859 1.00 0.00 C ATOM 1009 C ARG A 207 -16.886 20.507 -10.452 1.00 0.00 C ATOM 1010 O ARG A 207 -15.780 20.054 -10.215 1.00 0.00 O ATOM 1011 CB ARG A 207 -16.767 22.839 -9.629 1.00 0.00 C ATOM 1012 CG ARG A 207 -17.099 24.315 -9.848 1.00 0.00 C ATOM 1013 CD ARG A 207 -16.064 25.219 -9.227 1.00 0.00 C ATOM 1014 NE ARG A 207 -16.563 26.594 -9.027 1.00 0.00 N ATOM 1015 CZ ARG A 207 -16.711 27.515 -9.976 1.00 0.00 C ATOM 1016 NH1 ARG A 207 -16.448 27.287 -11.239 1.00 0.00 N ATOM 1017 NH2 ARG A 207 -17.138 28.702 -9.641 1.00 0.00 N ATOM 0 H ARG A 207 -19.116 22.332 -10.809 1.00 0.00 H new ATOM 0 HA ARG A 207 -16.307 22.126 -11.655 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -17.354 22.463 -8.791 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -15.717 22.748 -9.349 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -17.165 24.518 -10.917 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -18.077 24.535 -9.421 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -15.753 24.805 -8.268 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -15.180 25.246 -9.864 1.00 0.00 H new ATOM 0 HE ARG A 207 -16.817 26.862 -8.076 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -16.113 26.369 -11.533 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -16.578 28.027 -11.929 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -17.352 28.911 -8.666 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -17.258 29.421 -10.354 1.00 0.00 H new ATOM 1031 N ILE A 208 -17.996 19.786 -10.379 1.00 0.00 N ATOM 1032 CA ILE A 208 -17.968 18.366 -9.984 1.00 0.00 C ATOM 1033 C ILE A 208 -18.506 17.477 -11.110 1.00 0.00 C ATOM 1034 O ILE A 208 -17.825 16.571 -11.547 1.00 0.00 O ATOM 1035 CB ILE A 208 -18.781 18.135 -8.654 1.00 0.00 C ATOM 1036 CG1 ILE A 208 -18.241 19.072 -7.545 1.00 0.00 C ATOM 1037 CG2 ILE A 208 -18.709 16.644 -8.207 1.00 0.00 C ATOM 1038 CD1 ILE A 208 -18.980 18.977 -6.210 1.00 0.00 C ATOM 0 H ILE A 208 -18.927 20.149 -10.585 1.00 0.00 H new ATOM 0 HA ILE A 208 -16.930 18.089 -9.798 1.00 0.00 H new ATOM 0 HB ILE A 208 -19.829 18.371 -8.837 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -17.188 18.845 -7.378 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -18.293 20.101 -7.901 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -19.278 16.512 -7.287 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -19.129 16.009 -8.988 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -17.669 16.366 -8.033 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -18.532 19.668 -5.496 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -20.029 19.235 -6.356 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -18.906 17.960 -5.825 1.00 0.00 H new ATOM 1050 N ASN A 209 -19.710 17.746 -11.588 1.00 0.00 N ATOM 1051 CA ASN A 209 -20.336 16.931 -12.644 1.00 0.00 C ATOM 1052 C ASN A 209 -19.644 17.087 -14.001 1.00 0.00 C ATOM 1053 O ASN A 209 -19.799 16.266 -14.896 1.00 0.00 O ATOM 1054 CB ASN A 209 -21.801 17.339 -12.788 1.00 0.00 C ATOM 1055 CG ASN A 209 -22.616 16.311 -13.524 1.00 0.00 C ATOM 1056 OD1 ASN A 209 -22.995 15.305 -12.962 1.00 0.00 O ATOM 1057 ND2 ASN A 209 -22.901 16.564 -14.771 1.00 0.00 N ATOM 0 H ASN A 209 -20.285 18.525 -11.266 1.00 0.00 H new ATOM 0 HA ASN A 209 -20.243 15.887 -12.345 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -22.230 17.497 -11.798 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -21.859 18.291 -13.316 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -23.462 15.904 -15.310 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -22.563 17.422 -15.207 1.00 0.00 H new ATOM 1064 N CYS A 210 -18.887 18.168 -14.130 1.00 0.00 N ATOM 1065 CA CYS A 210 -18.141 18.473 -15.353 1.00 0.00 C ATOM 1066 C CYS A 210 -16.714 17.911 -15.260 1.00 0.00 C ATOM 1067 O CYS A 210 -15.994 17.798 -16.253 1.00 0.00 O ATOM 1068 CB CYS A 210 -18.088 19.983 -15.573 1.00 0.00 C ATOM 1069 SG CYS A 210 -18.041 20.462 -17.324 1.00 0.00 S ATOM 0 H CYS A 210 -18.770 18.862 -13.391 1.00 0.00 H new ATOM 0 HA CYS A 210 -18.651 18.007 -16.196 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -18.958 20.441 -15.103 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -17.207 20.384 -15.072 1.00 0.00 H new ATOM 0 HG CYS A 210 -17.999 21.758 -17.418 1.00 0.00 H new ATOM 1075 N LEU A 211 -16.329 17.588 -14.035 1.00 0.00 N ATOM 1076 CA LEU A 211 -14.977 17.168 -13.713 1.00 0.00 C ATOM 1077 C LEU A 211 -14.862 15.639 -13.586 1.00 0.00 C ATOM 1078 O LEU A 211 -15.728 14.894 -14.018 1.00 0.00 O ATOM 1079 CB LEU A 211 -14.573 17.851 -12.402 1.00 0.00 C ATOM 1080 CG LEU A 211 -13.145 18.399 -12.165 1.00 0.00 C ATOM 1081 CD1 LEU A 211 -12.607 17.858 -10.850 1.00 0.00 C ATOM 1082 CD2 LEU A 211 -12.121 18.132 -13.292 1.00 0.00 C ATOM 0 H LEU A 211 -16.954 17.611 -13.229 1.00 0.00 H new ATOM 0 HA LEU A 211 -14.307 17.460 -14.522 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -15.257 18.687 -12.260 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.772 17.137 -11.602 1.00 0.00 H new ATOM 0 HG LEU A 211 -13.260 19.483 -12.144 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -11.601 18.243 -10.682 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -13.257 18.173 -10.034 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.576 16.769 -10.890 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -11.157 18.560 -13.017 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -12.012 17.057 -13.438 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -12.471 18.590 -14.217 1.00 0.00 H new ATOM 1094 N GLU A 212 -13.754 15.212 -13.002 1.00 0.00 N ATOM 1095 CA GLU A 212 -13.405 13.809 -12.818 1.00 0.00 C ATOM 1096 C GLU A 212 -14.189 13.096 -11.735 1.00 0.00 C ATOM 1097 O GLU A 212 -15.201 13.605 -11.270 1.00 0.00 O ATOM 1098 CB GLU A 212 -11.898 13.757 -12.538 1.00 0.00 C ATOM 1099 CG GLU A 212 -11.100 13.089 -13.632 1.00 0.00 C ATOM 1100 CD GLU A 212 -11.429 11.611 -13.778 1.00 0.00 C ATOM 1101 OE1 GLU A 212 -11.479 10.909 -12.744 1.00 0.00 O ATOM 1102 OE2 GLU A 212 -11.652 11.152 -14.911 1.00 0.00 O ATOM 0 H GLU A 212 -13.050 15.850 -12.631 1.00 0.00 H new ATOM 0 HA GLU A 212 -13.671 13.269 -13.727 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -11.528 14.773 -12.399 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -11.730 13.226 -11.601 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -11.293 13.595 -14.578 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -10.037 13.201 -13.421 1.00 0.00 H new ATOM 1109 N GLY A 213 -13.701 11.921 -11.335 1.00 0.00 N ATOM 1110 CA GLY A 213 -14.297 11.113 -10.279 1.00 0.00 C ATOM 1111 C GLY A 213 -14.186 11.721 -8.894 1.00 0.00 C ATOM 1112 O GLY A 213 -13.986 11.036 -7.903 1.00 0.00 O ATOM 0 H GLY A 213 -12.867 11.500 -11.745 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -15.350 10.953 -10.510 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -13.819 10.133 -10.273 1.00 0.00 H new ATOM 1116 N THR A 214 -14.333 13.030 -8.835 1.00 0.00 N ATOM 1117 CA THR A 214 -14.353 13.774 -7.575 1.00 0.00 C ATOM 1118 C THR A 214 -15.233 13.181 -6.500 1.00 0.00 C ATOM 1119 O THR A 214 -14.883 13.187 -5.325 1.00 0.00 O ATOM 1120 CB THR A 214 -14.966 15.163 -7.759 1.00 0.00 C ATOM 1121 OG1 THR A 214 -15.755 15.205 -8.952 1.00 0.00 O ATOM 1122 CG2 THR A 214 -13.933 16.183 -7.813 1.00 0.00 C ATOM 0 H THR A 214 -14.443 13.618 -9.661 1.00 0.00 H new ATOM 0 HA THR A 214 -13.303 13.766 -7.283 1.00 0.00 H new ATOM 0 HB THR A 214 -15.607 15.365 -6.901 1.00 0.00 H new ATOM 0 HG1 THR A 214 -15.876 16.136 -9.231 1.00 0.00 H new ATOM 0 HG21 THR A 214 -14.395 17.162 -7.944 1.00 0.00 H new ATOM 0 HG22 THR A 214 -13.362 16.173 -6.884 1.00 0.00 H new ATOM 0 HG23 THR A 214 -13.266 15.981 -8.651 1.00 0.00 H new ATOM 1130 N HIS A 215 -16.398 12.699 -6.886 1.00 0.00 N ATOM 1131 CA HIS A 215 -17.352 12.254 -5.897 1.00 0.00 C ATOM 1132 C HIS A 215 -16.970 10.941 -5.207 1.00 0.00 C ATOM 1133 O HIS A 215 -17.387 10.693 -4.082 1.00 0.00 O ATOM 1134 CB HIS A 215 -18.734 12.109 -6.541 1.00 0.00 C ATOM 1135 CG HIS A 215 -19.796 12.936 -5.883 1.00 0.00 C ATOM 1136 ND1 HIS A 215 -21.143 12.770 -6.088 1.00 0.00 N ATOM 1137 CD2 HIS A 215 -19.699 13.975 -5.006 1.00 0.00 C ATOM 1138 CE1 HIS A 215 -21.789 13.673 -5.358 1.00 0.00 C ATOM 1139 NE2 HIS A 215 -20.955 14.435 -4.677 1.00 0.00 N ATOM 0 H HIS A 215 -16.700 12.608 -7.856 1.00 0.00 H new ATOM 0 HA HIS A 215 -17.361 13.018 -5.120 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -18.666 12.390 -7.592 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -19.031 11.061 -6.510 1.00 0.00 H new ATOM 0 HD1 HIS A 215 -21.574 12.073 -6.696 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -18.773 14.379 -4.625 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -22.864 13.771 -5.326 1.00 0.00 H new ATOM 1146 N GLU A 216 -16.175 10.099 -5.858 1.00 0.00 N ATOM 1147 CA GLU A 216 -15.756 8.859 -5.328 1.00 0.00 C ATOM 1148 C GLU A 216 -14.814 9.085 -4.155 1.00 0.00 C ATOM 1149 O GLU A 216 -14.774 8.303 -3.217 1.00 0.00 O ATOM 1150 CB GLU A 216 -15.024 8.221 -6.464 1.00 0.00 C ATOM 1151 CG GLU A 216 -15.897 7.595 -7.526 1.00 0.00 C ATOM 1152 CD GLU A 216 -15.079 7.173 -8.736 1.00 0.00 C ATOM 1153 OE1 GLU A 216 -15.154 7.865 -9.772 1.00 0.00 O ATOM 1154 OE2 GLU A 216 -14.345 6.164 -8.664 1.00 0.00 O ATOM 0 H GLU A 216 -15.809 10.289 -6.791 1.00 0.00 H new ATOM 0 HA GLU A 216 -16.581 8.250 -4.958 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -14.391 8.973 -6.935 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -14.362 7.454 -6.063 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -16.412 6.728 -7.112 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -16.665 8.305 -7.833 1.00 0.00 H new ATOM 1161 N PHE A 217 -14.068 10.181 -4.226 1.00 0.00 N ATOM 1162 CA PHE A 217 -13.125 10.574 -3.178 1.00 0.00 C ATOM 1163 C PHE A 217 -13.922 10.730 -1.870 1.00 0.00 C ATOM 1164 O PHE A 217 -13.566 10.201 -0.840 1.00 0.00 O ATOM 1165 CB PHE A 217 -12.450 11.892 -3.637 1.00 0.00 C ATOM 1166 CG PHE A 217 -11.297 12.355 -2.781 1.00 0.00 C ATOM 1167 CD1 PHE A 217 -11.065 13.736 -2.604 1.00 0.00 C ATOM 1168 CD2 PHE A 217 -10.432 11.447 -2.165 1.00 0.00 C ATOM 1169 CE1 PHE A 217 -9.981 14.195 -1.803 1.00 0.00 C ATOM 1170 CE2 PHE A 217 -9.364 11.900 -1.345 1.00 0.00 C ATOM 1171 CZ PHE A 217 -9.142 13.271 -1.172 1.00 0.00 C ATOM 0 H PHE A 217 -14.098 10.827 -5.015 1.00 0.00 H new ATOM 0 HA PHE A 217 -12.341 9.837 -3.003 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -12.094 11.762 -4.659 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -13.204 12.679 -3.660 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -11.717 14.452 -3.081 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -10.577 10.387 -2.314 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -9.807 15.254 -1.683 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -8.721 11.184 -0.854 1.00 0.00 H new ATOM 0 HZ PHE A 217 -8.326 13.614 -0.554 1.00 0.00 H new ATOM 1181 N PHE A 218 -15.026 11.448 -1.971 1.00 0.00 N ATOM 1182 CA PHE A 218 -15.997 11.682 -0.903 1.00 0.00 C ATOM 1183 C PHE A 218 -16.767 10.435 -0.442 1.00 0.00 C ATOM 1184 O PHE A 218 -16.912 10.207 0.753 1.00 0.00 O ATOM 1185 CB PHE A 218 -17.031 12.698 -1.426 1.00 0.00 C ATOM 1186 CG PHE A 218 -16.997 14.069 -0.763 1.00 0.00 C ATOM 1187 CD1 PHE A 218 -15.966 14.488 0.121 1.00 0.00 C ATOM 1188 CD2 PHE A 218 -18.037 14.972 -1.055 1.00 0.00 C ATOM 1189 CE1 PHE A 218 -15.997 15.780 0.705 1.00 0.00 C ATOM 1190 CE2 PHE A 218 -18.066 16.268 -0.482 1.00 0.00 C ATOM 1191 CZ PHE A 218 -17.047 16.668 0.403 1.00 0.00 C ATOM 0 H PHE A 218 -15.288 11.910 -2.842 1.00 0.00 H new ATOM 0 HA PHE A 218 -15.428 12.032 -0.041 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -16.877 12.828 -2.497 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -18.027 12.276 -1.296 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -15.152 13.817 0.350 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -18.827 14.672 -1.728 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -15.213 16.084 1.383 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -18.869 16.948 -0.724 1.00 0.00 H new ATOM 0 HZ PHE A 218 -17.071 17.652 0.848 1.00 0.00 H new ATOM 1201 N GLU A 219 -17.277 9.621 -1.355 1.00 0.00 N ATOM 1202 CA GLU A 219 -18.026 8.430 -0.928 1.00 0.00 C ATOM 1203 C GLU A 219 -17.093 7.495 -0.179 1.00 0.00 C ATOM 1204 O GLU A 219 -17.490 6.825 0.766 1.00 0.00 O ATOM 1205 CB GLU A 219 -18.660 7.695 -2.107 1.00 0.00 C ATOM 1206 CG GLU A 219 -19.837 8.439 -2.679 1.00 0.00 C ATOM 1207 CD GLU A 219 -20.721 7.572 -3.551 1.00 0.00 C ATOM 1208 OE1 GLU A 219 -20.736 7.788 -4.781 1.00 0.00 O ATOM 1209 OE2 GLU A 219 -21.429 6.687 -3.018 1.00 0.00 O ATOM 0 H GLU A 219 -17.195 9.748 -2.364 1.00 0.00 H new ATOM 0 HA GLU A 219 -18.836 8.758 -0.277 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -17.912 7.549 -2.886 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -18.981 6.705 -1.784 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -20.432 8.849 -1.863 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -19.475 9.284 -3.265 1.00 0.00 H new ATOM 1216 N ALA A 220 -15.840 7.478 -0.597 1.00 0.00 N ATOM 1217 CA ALA A 220 -14.833 6.657 0.042 1.00 0.00 C ATOM 1218 C ALA A 220 -14.542 7.061 1.486 1.00 0.00 C ATOM 1219 O ALA A 220 -14.246 6.210 2.310 1.00 0.00 O ATOM 1220 CB ALA A 220 -13.576 6.733 -0.744 1.00 0.00 C ATOM 0 H ALA A 220 -15.496 8.029 -1.383 1.00 0.00 H new ATOM 0 HA ALA A 220 -15.226 5.641 0.071 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -12.812 6.117 -0.269 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -13.757 6.370 -1.756 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -13.234 7.767 -0.785 1.00 0.00 H new ATOM 1226 N ILE A 221 -14.609 8.360 1.787 1.00 0.00 N ATOM 1227 CA ILE A 221 -14.290 8.791 3.144 1.00 0.00 C ATOM 1228 C ILE A 221 -15.498 8.492 4.026 1.00 0.00 C ATOM 1229 O ILE A 221 -15.393 8.469 5.248 1.00 0.00 O ATOM 1230 CB ILE A 221 -13.879 10.301 3.247 1.00 0.00 C ATOM 1231 CG1 ILE A 221 -14.992 11.293 2.881 1.00 0.00 C ATOM 1232 CG2 ILE A 221 -12.705 10.538 2.261 1.00 0.00 C ATOM 1233 CD1 ILE A 221 -14.740 12.747 3.379 1.00 0.00 C ATOM 0 H ILE A 221 -14.870 9.102 1.138 1.00 0.00 H new ATOM 0 HA ILE A 221 -13.412 8.238 3.479 1.00 0.00 H new ATOM 0 HB ILE A 221 -13.623 10.483 4.291 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -15.109 11.307 1.797 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -15.933 10.936 3.298 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -12.395 11.582 2.309 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -11.866 9.897 2.533 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -13.028 10.301 1.247 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -15.572 13.384 3.079 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -14.654 12.750 4.466 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -13.817 13.127 2.941 1.00 0.00 H new ATOM 1245 N GLY A 222 -16.632 8.222 3.387 1.00 0.00 N ATOM 1246 CA GLY A 222 -17.847 7.866 4.096 1.00 0.00 C ATOM 1247 C GLY A 222 -19.054 8.735 3.812 1.00 0.00 C ATOM 1248 O GLY A 222 -19.983 8.750 4.612 1.00 0.00 O ATOM 0 H GLY A 222 -16.730 8.245 2.372 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -18.100 6.835 3.850 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -17.643 7.898 5.166 1.00 0.00 H new ATOM 1252 N PHE A 223 -19.082 9.466 2.705 1.00 0.00 N ATOM 1253 CA PHE A 223 -20.261 10.253 2.398 1.00 0.00 C ATOM 1254 C PHE A 223 -21.286 9.325 1.817 1.00 0.00 C ATOM 1255 O PHE A 223 -20.964 8.369 1.117 1.00 0.00 O ATOM 1256 CB PHE A 223 -19.973 11.393 1.433 1.00 0.00 C ATOM 1257 CG PHE A 223 -19.442 12.619 2.113 1.00 0.00 C ATOM 1258 CD1 PHE A 223 -20.001 13.885 1.869 1.00 0.00 C ATOM 1259 CD2 PHE A 223 -18.385 12.513 3.027 1.00 0.00 C ATOM 1260 CE1 PHE A 223 -19.504 15.023 2.554 1.00 0.00 C ATOM 1261 CE2 PHE A 223 -17.905 13.627 3.702 1.00 0.00 C ATOM 1262 CZ PHE A 223 -18.442 14.861 3.489 1.00 0.00 C ATOM 0 H PHE A 223 -18.324 9.529 2.025 1.00 0.00 H new ATOM 0 HA PHE A 223 -20.622 10.719 3.315 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -19.252 11.057 0.688 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -20.888 11.649 0.899 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -20.809 13.991 1.160 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -17.936 11.548 3.209 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -19.925 16.000 2.369 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -17.094 13.514 4.406 1.00 0.00 H new ATOM 0 HZ PHE A 223 -18.062 15.716 4.029 1.00 0.00 H new ATOM 1272 N GLN A 224 -22.532 9.612 2.124 1.00 0.00 N ATOM 1273 CA GLN A 224 -23.637 8.782 1.693 1.00 0.00 C ATOM 1274 C GLN A 224 -24.645 9.624 0.951 1.00 0.00 C ATOM 1275 O GLN A 224 -24.794 10.811 1.219 1.00 0.00 O ATOM 1276 CB GLN A 224 -24.277 8.115 2.909 1.00 0.00 C ATOM 1277 CG GLN A 224 -23.806 6.688 3.117 1.00 0.00 C ATOM 1278 CD GLN A 224 -24.404 6.061 4.359 1.00 0.00 C ATOM 1279 OE1 GLN A 224 -24.116 6.464 5.476 1.00 0.00 O ATOM 1280 NE2 GLN A 224 -25.248 5.082 4.168 1.00 0.00 N ATOM 0 H GLN A 224 -22.808 10.424 2.677 1.00 0.00 H new ATOM 0 HA GLN A 224 -23.275 8.005 1.020 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -24.050 8.701 3.800 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -25.361 8.121 2.792 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -24.072 6.089 2.246 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -22.719 6.674 3.193 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -25.464 4.772 3.220 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -25.691 4.627 4.966 1.00 0.00 H new ATOM 1289 N LYS A 225 -25.323 8.984 0.019 1.00 0.00 N ATOM 1290 CA LYS A 225 -26.371 9.596 -0.790 1.00 0.00 C ATOM 1291 C LYS A 225 -27.685 9.295 -0.096 1.00 0.00 C ATOM 1292 O LYS A 225 -27.828 8.212 0.477 1.00 0.00 O ATOM 1293 CB LYS A 225 -26.339 8.994 -2.199 1.00 0.00 C ATOM 1294 CG LYS A 225 -25.753 7.560 -2.284 1.00 0.00 C ATOM 1295 CD LYS A 225 -25.951 6.929 -3.666 1.00 0.00 C ATOM 1296 CE LYS A 225 -25.111 7.608 -4.760 1.00 0.00 C ATOM 1297 NZ LYS A 225 -23.663 7.238 -4.709 1.00 0.00 N ATOM 0 H LYS A 225 -25.161 8.002 -0.206 1.00 0.00 H new ATOM 0 HA LYS A 225 -26.235 10.673 -0.889 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -27.354 8.980 -2.595 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -25.754 9.649 -2.845 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -24.689 7.591 -2.051 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -26.226 6.932 -1.530 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -25.690 5.872 -3.618 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -27.005 6.985 -3.937 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -25.513 7.339 -5.737 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -25.206 8.689 -4.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -23.082 8.099 -4.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -23.462 6.746 -3.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -23.436 6.612 -5.508 1.00 0.00 H new ATOM 1311 N VAL A 226 -28.640 10.222 -0.112 1.00 0.00 N ATOM 1312 CA VAL A 226 -29.890 10.012 0.587 1.00 0.00 C ATOM 1313 C VAL A 226 -30.957 10.536 -0.347 1.00 0.00 C ATOM 1314 O VAL A 226 -30.672 11.279 -1.287 1.00 0.00 O ATOM 1315 CB VAL A 226 -30.010 10.870 1.887 1.00 0.00 C ATOM 1316 CG1 VAL A 226 -28.903 10.558 2.816 1.00 0.00 C ATOM 1317 CG2 VAL A 226 -30.040 12.302 1.620 1.00 0.00 C ATOM 0 H VAL A 226 -28.567 11.115 -0.599 1.00 0.00 H new ATOM 0 HA VAL A 226 -29.972 8.960 0.859 1.00 0.00 H new ATOM 0 HB VAL A 226 -30.963 10.606 2.345 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -29.002 11.164 3.716 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -28.939 9.502 3.084 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -27.950 10.777 2.334 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -30.124 12.846 2.561 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -29.122 12.597 1.112 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -30.896 12.536 0.988 1.00 0.00 H new ATOM 1327 N LEU A 227 -32.178 10.177 -0.032 1.00 0.00 N ATOM 1328 CA LEU A 227 -33.364 10.722 -0.615 1.00 0.00 C ATOM 1329 C LEU A 227 -34.070 11.297 0.604 1.00 0.00 C ATOM 1330 O LEU A 227 -34.116 10.629 1.640 1.00 0.00 O ATOM 1331 CB LEU A 227 -34.188 9.593 -1.196 1.00 0.00 C ATOM 1332 CG LEU A 227 -33.624 8.853 -2.420 1.00 0.00 C ATOM 1333 CD1 LEU A 227 -34.600 7.752 -2.838 1.00 0.00 C ATOM 1334 CD2 LEU A 227 -33.373 9.794 -3.585 1.00 0.00 C ATOM 0 H LEU A 227 -32.373 9.464 0.671 1.00 0.00 H new ATOM 0 HA LEU A 227 -33.191 11.445 -1.412 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -34.354 8.859 -0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -35.164 9.995 -1.468 1.00 0.00 H new ATOM 0 HG LEU A 227 -32.665 8.417 -2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -34.204 7.225 -3.706 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -34.730 7.049 -2.015 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -35.563 8.196 -3.092 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -32.975 9.230 -4.429 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -34.309 10.270 -3.876 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -32.654 10.558 -3.288 1.00 0.00 H new ATOM 1346 N LEU A 228 -34.602 12.506 0.522 1.00 0.00 N ATOM 1347 CA LEU A 228 -35.268 13.116 1.644 1.00 0.00 C ATOM 1348 C LEU A 228 -36.762 13.296 1.377 1.00 0.00 C ATOM 1349 O LEU A 228 -37.202 13.300 0.232 1.00 0.00 O ATOM 1350 CB LEU A 228 -34.632 14.464 1.896 1.00 0.00 C ATOM 1351 CG LEU A 228 -33.316 14.525 2.687 1.00 0.00 C ATOM 1352 CD1 LEU A 228 -32.813 15.965 2.720 1.00 0.00 C ATOM 1353 CD2 LEU A 228 -33.500 14.010 4.126 1.00 0.00 C ATOM 0 H LEU A 228 -34.581 13.082 -0.320 1.00 0.00 H new ATOM 0 HA LEU A 228 -35.164 12.468 2.514 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -34.457 14.933 0.928 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -35.362 15.080 2.421 1.00 0.00 H new ATOM 0 HG LEU A 228 -32.588 13.884 2.190 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -31.879 16.012 3.281 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -32.643 16.314 1.702 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -33.557 16.599 3.201 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -32.550 14.067 4.657 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -34.240 14.623 4.640 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -33.840 12.975 4.101 1.00 0.00 H new ATOM 1491 N GLU A 238 -30.399 13.460 -5.331 1.00 0.00 N ATOM 1492 CA GLU A 238 -29.808 13.009 -4.071 1.00 0.00 C ATOM 1493 C GLU A 238 -29.213 14.140 -3.232 1.00 0.00 C ATOM 1494 O GLU A 238 -28.958 15.252 -3.718 1.00 0.00 O ATOM 1495 CB GLU A 238 -28.678 12.016 -4.371 1.00 0.00 C ATOM 1496 CG GLU A 238 -29.106 10.783 -5.158 1.00 0.00 C ATOM 1497 CD GLU A 238 -27.955 9.808 -5.358 1.00 0.00 C ATOM 1498 OE1 GLU A 238 -28.212 8.590 -5.490 1.00 0.00 O ATOM 1499 OE2 GLU A 238 -26.784 10.253 -5.373 1.00 0.00 O ATOM 0 HA GLU A 238 -30.620 12.558 -3.500 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -27.897 12.533 -4.928 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -28.236 11.693 -3.428 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -29.919 10.282 -4.633 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -29.495 11.089 -6.129 1.00 0.00 H new ATOM 1506 N PHE A 239 -28.961 13.835 -1.966 1.00 0.00 N ATOM 1507 CA PHE A 239 -28.256 14.740 -1.075 1.00 0.00 C ATOM 1508 C PHE A 239 -27.068 13.918 -0.623 1.00 0.00 C ATOM 1509 O PHE A 239 -27.210 12.732 -0.372 1.00 0.00 O ATOM 1510 CB PHE A 239 -29.118 15.081 0.137 1.00 0.00 C ATOM 1511 CG PHE A 239 -29.431 16.547 0.290 1.00 0.00 C ATOM 1512 CD1 PHE A 239 -30.698 17.037 -0.071 1.00 0.00 C ATOM 1513 CD2 PHE A 239 -28.481 17.442 0.810 1.00 0.00 C ATOM 1514 CE1 PHE A 239 -31.038 18.397 0.125 1.00 0.00 C ATOM 1515 CE2 PHE A 239 -28.804 18.817 1.005 1.00 0.00 C ATOM 1516 CZ PHE A 239 -30.095 19.289 0.664 1.00 0.00 C ATOM 0 H PHE A 239 -29.240 12.955 -1.531 1.00 0.00 H new ATOM 0 HA PHE A 239 -27.991 15.682 -1.554 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -30.055 14.528 0.068 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -28.610 14.735 1.037 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -31.424 16.365 -0.505 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -27.494 17.084 1.065 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -32.024 18.750 -0.140 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -28.068 19.495 1.411 1.00 0.00 H new ATOM 0 HZ PHE A 239 -30.353 20.327 0.817 1.00 0.00 H new ATOM 1526 N TYR A 240 -25.913 14.538 -0.510 1.00 0.00 N ATOM 1527 CA TYR A 240 -24.720 13.876 -0.021 1.00 0.00 C ATOM 1528 C TYR A 240 -24.520 14.388 1.377 1.00 0.00 C ATOM 1529 O TYR A 240 -24.745 15.569 1.648 1.00 0.00 O ATOM 1530 CB TYR A 240 -23.512 14.204 -0.884 1.00 0.00 C ATOM 1531 CG TYR A 240 -23.201 13.091 -1.847 1.00 0.00 C ATOM 1532 CD1 TYR A 240 -24.194 12.585 -2.710 1.00 0.00 C ATOM 1533 CD2 TYR A 240 -21.912 12.525 -1.898 1.00 0.00 C ATOM 1534 CE1 TYR A 240 -23.908 11.542 -3.613 1.00 0.00 C ATOM 1535 CE2 TYR A 240 -21.619 11.476 -2.809 1.00 0.00 C ATOM 1536 CZ TYR A 240 -22.626 10.996 -3.660 1.00 0.00 C ATOM 1537 OH TYR A 240 -22.389 9.997 -4.568 1.00 0.00 O ATOM 0 H TYR A 240 -25.773 15.518 -0.755 1.00 0.00 H new ATOM 0 HA TYR A 240 -24.832 12.792 -0.048 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -23.699 15.124 -1.438 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -22.647 14.386 -0.246 1.00 0.00 H new ATOM 0 HD1 TYR A 240 -25.189 13.003 -2.679 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -21.140 12.892 -1.238 1.00 0.00 H new ATOM 0 HE1 TYR A 240 -24.680 11.166 -4.268 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -20.627 11.050 -2.847 1.00 0.00 H new ATOM 0 HH TYR A 240 -21.424 9.838 -4.635 1.00 0.00 H new ATOM 1547 N VAL A 241 -24.116 13.509 2.274 1.00 0.00 N ATOM 1548 CA VAL A 241 -23.951 13.872 3.672 1.00 0.00 C ATOM 1549 C VAL A 241 -22.714 13.230 4.264 1.00 0.00 C ATOM 1550 O VAL A 241 -22.385 12.097 3.922 1.00 0.00 O ATOM 1551 CB VAL A 241 -25.188 13.425 4.518 1.00 0.00 C ATOM 1552 CG1 VAL A 241 -26.335 14.441 4.401 1.00 0.00 C ATOM 1553 CG2 VAL A 241 -25.689 12.058 4.059 1.00 0.00 C ATOM 0 H VAL A 241 -23.895 12.536 2.061 1.00 0.00 H new ATOM 0 HA VAL A 241 -23.852 14.957 3.706 1.00 0.00 H new ATOM 0 HB VAL A 241 -24.867 13.367 5.558 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -27.182 14.104 4.999 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -25.999 15.413 4.763 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -26.639 14.528 3.358 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -26.550 11.765 4.660 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -25.980 12.111 3.010 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -24.895 11.321 4.179 1.00 0.00 H new ATOM 1563 N LEU A 242 -22.044 13.941 5.161 1.00 0.00 N ATOM 1564 CA LEU A 242 -20.909 13.371 5.891 1.00 0.00 C ATOM 1565 C LEU A 242 -21.577 12.456 6.910 1.00 0.00 C ATOM 1566 O LEU A 242 -22.239 12.930 7.834 1.00 0.00 O ATOM 1567 CB LEU A 242 -20.047 14.472 6.563 1.00 0.00 C ATOM 1568 CG LEU A 242 -18.810 14.099 7.422 1.00 0.00 C ATOM 1569 CD1 LEU A 242 -19.108 14.103 8.921 1.00 0.00 C ATOM 1570 CD2 LEU A 242 -18.214 12.768 7.077 1.00 0.00 C ATOM 0 H LEU A 242 -22.261 14.908 5.403 1.00 0.00 H new ATOM 0 HA LEU A 242 -20.208 12.840 5.247 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -19.699 15.134 5.770 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -20.713 15.057 7.197 1.00 0.00 H new ATOM 0 HG LEU A 242 -18.089 14.881 7.183 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -18.206 13.835 9.472 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -19.436 15.097 9.224 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -19.894 13.380 9.138 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -17.354 12.577 7.719 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -18.959 11.986 7.226 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -17.895 12.771 6.035 1.00 0.00 H new ATOM 1582 N SER A 243 -21.439 11.152 6.717 1.00 0.00 N ATOM 1583 CA SER A 243 -22.116 10.182 7.570 1.00 0.00 C ATOM 1584 C SER A 243 -21.450 10.043 8.936 1.00 0.00 C ATOM 1585 O SER A 243 -20.262 10.323 9.124 1.00 0.00 O ATOM 1586 CB SER A 243 -22.251 8.872 6.862 1.00 0.00 C ATOM 1587 OG SER A 243 -22.971 7.918 7.624 1.00 0.00 O ATOM 0 H SER A 243 -20.866 10.741 5.980 1.00 0.00 H new ATOM 0 HA SER A 243 -23.120 10.556 7.772 1.00 0.00 H new ATOM 0 HB2 SER A 243 -22.756 9.028 5.909 1.00 0.00 H new ATOM 0 HB3 SER A 243 -21.259 8.480 6.637 1.00 0.00 H new ATOM 0 HG SER A 243 -23.435 7.300 7.021 1.00 0.00 H new ATOM 1593 N GLU A 244 -22.250 9.608 9.908 1.00 0.00 N ATOM 1594 CA GLU A 244 -21.840 9.507 11.303 1.00 0.00 C ATOM 1595 C GLU A 244 -20.679 8.536 11.505 1.00 0.00 C ATOM 1596 O GLU A 244 -19.909 8.670 12.454 1.00 0.00 O ATOM 1597 CB GLU A 244 -23.037 9.047 12.132 1.00 0.00 C ATOM 1598 CG GLU A 244 -24.244 9.972 11.982 1.00 0.00 C ATOM 1599 CD GLU A 244 -25.419 9.562 12.855 1.00 0.00 C ATOM 1600 OE1 GLU A 244 -25.468 8.398 13.304 1.00 0.00 O ATOM 1601 OE2 GLU A 244 -26.302 10.416 13.083 1.00 0.00 O ATOM 0 H GLU A 244 -23.213 9.313 9.744 1.00 0.00 H new ATOM 0 HA GLU A 244 -21.495 10.490 11.622 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -23.317 8.038 11.830 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -22.750 8.998 13.182 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -23.948 10.990 12.235 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -24.560 9.982 10.939 1.00 0.00 H new ATOM 1608 N THR A 245 -20.541 7.575 10.615 1.00 0.00 N ATOM 1609 CA THR A 245 -19.466 6.590 10.705 1.00 0.00 C ATOM 1610 C THR A 245 -18.097 7.266 10.615 1.00 0.00 C ATOM 1611 O THR A 245 -17.141 6.851 11.264 1.00 0.00 O ATOM 1612 CB THR A 245 -19.588 5.563 9.564 1.00 0.00 C ATOM 1613 OG1 THR A 245 -19.669 6.254 8.313 1.00 0.00 O ATOM 1614 CG2 THR A 245 -20.862 4.741 9.714 1.00 0.00 C ATOM 0 H THR A 245 -21.160 7.449 9.814 1.00 0.00 H new ATOM 0 HA THR A 245 -19.555 6.088 11.668 1.00 0.00 H new ATOM 0 HB THR A 245 -18.716 4.909 9.601 1.00 0.00 H new ATOM 0 HG1 THR A 245 -19.745 5.603 7.584 1.00 0.00 H new ATOM 0 HG21 THR A 245 -20.929 4.022 8.898 1.00 0.00 H new ATOM 0 HG22 THR A 245 -20.842 4.210 10.666 1.00 0.00 H new ATOM 0 HG23 THR A 245 -21.728 5.403 9.686 1.00 0.00 H new ATOM 1622 N THR A 246 -18.013 8.317 9.811 1.00 0.00 N ATOM 1623 CA THR A 246 -16.768 9.057 9.644 1.00 0.00 C ATOM 1624 C THR A 246 -16.654 10.129 10.716 1.00 0.00 C ATOM 1625 O THR A 246 -15.565 10.486 11.135 1.00 0.00 O ATOM 1626 CB THR A 246 -16.740 9.720 8.275 1.00 0.00 C ATOM 1627 OG1 THR A 246 -17.180 8.773 7.303 1.00 0.00 O ATOM 1628 CG2 THR A 246 -15.345 10.190 7.902 1.00 0.00 C ATOM 0 H THR A 246 -18.794 8.678 9.263 1.00 0.00 H new ATOM 0 HA THR A 246 -15.933 8.362 9.732 1.00 0.00 H new ATOM 0 HB THR A 246 -17.393 10.592 8.305 1.00 0.00 H new ATOM 0 HG1 THR A 246 -16.465 8.617 6.651 1.00 0.00 H new ATOM 0 HG21 THR A 246 -15.370 10.657 6.918 1.00 0.00 H new ATOM 0 HG22 THR A 246 -14.996 10.914 8.639 1.00 0.00 H new ATOM 0 HG23 THR A 246 -14.667 9.337 7.882 1.00 0.00 H new ATOM 1636 N LEU A 247 -17.790 10.630 11.175 1.00 0.00 N ATOM 1637 CA LEU A 247 -17.812 11.628 12.245 1.00 0.00 C ATOM 1638 C LEU A 247 -17.175 11.004 13.492 1.00 0.00 C ATOM 1639 O LEU A 247 -16.395 11.638 14.197 1.00 0.00 O ATOM 1640 CB LEU A 247 -19.266 12.042 12.509 1.00 0.00 C ATOM 1641 CG LEU A 247 -19.560 13.365 13.235 1.00 0.00 C ATOM 1642 CD1 LEU A 247 -21.053 13.618 13.117 1.00 0.00 C ATOM 1643 CD2 LEU A 247 -19.165 13.368 14.709 1.00 0.00 C ATOM 0 H LEU A 247 -18.711 10.365 10.827 1.00 0.00 H new ATOM 0 HA LEU A 247 -17.249 12.520 11.968 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -19.774 12.079 11.546 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -19.733 11.243 13.085 1.00 0.00 H new ATOM 0 HG LEU A 247 -18.960 14.145 12.766 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -21.305 14.551 13.621 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -21.328 13.688 12.065 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -21.599 12.796 13.581 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -19.405 14.336 15.148 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -19.713 12.586 15.234 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -18.094 13.184 14.799 1.00 0.00 H new ATOM 1655 N ALA A 248 -17.504 9.741 13.733 1.00 0.00 N ATOM 1656 CA ALA A 248 -16.967 8.984 14.861 1.00 0.00 C ATOM 1657 C ALA A 248 -15.440 8.820 14.784 1.00 0.00 C ATOM 1658 O ALA A 248 -14.786 8.617 15.803 1.00 0.00 O ATOM 1659 CB ALA A 248 -17.642 7.607 14.915 1.00 0.00 C ATOM 0 H ALA A 248 -18.152 9.210 13.151 1.00 0.00 H new ATOM 0 HA ALA A 248 -17.181 9.545 15.770 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -17.244 7.039 15.756 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -18.717 7.734 15.040 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -17.445 7.069 13.988 1.00 0.00 H new ATOM 1665 N GLN A 249 -14.881 8.912 13.585 1.00 0.00 N ATOM 1666 CA GLN A 249 -13.445 8.814 13.380 1.00 0.00 C ATOM 1667 C GLN A 249 -12.941 10.047 12.617 1.00 0.00 C ATOM 1668 O GLN A 249 -12.739 10.008 11.396 1.00 0.00 O ATOM 1669 CB GLN A 249 -13.108 7.570 12.593 1.00 0.00 C ATOM 1670 CG GLN A 249 -13.407 6.263 13.322 1.00 0.00 C ATOM 1671 CD GLN A 249 -12.602 6.119 14.598 1.00 0.00 C ATOM 1672 OE1 GLN A 249 -11.389 6.253 14.594 1.00 0.00 O ATOM 1673 NE2 GLN A 249 -13.269 5.846 15.687 1.00 0.00 N ATOM 0 H GLN A 249 -15.413 9.057 12.727 1.00 0.00 H new ATOM 0 HA GLN A 249 -12.960 8.762 14.355 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -13.665 7.585 11.656 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -12.049 7.594 12.335 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -14.470 6.216 13.558 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -13.190 5.423 12.662 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -14.283 5.741 15.651 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -12.776 5.738 16.573 1.00 0.00 H new ATOM 1682 N PRO A 250 -12.720 11.162 13.328 1.00 0.00 N ATOM 1683 CA PRO A 250 -12.369 12.436 12.694 1.00 0.00 C ATOM 1684 C PRO A 250 -11.019 12.425 11.997 1.00 0.00 C ATOM 1685 O PRO A 250 -10.752 13.255 11.141 1.00 0.00 O ATOM 1686 CB PRO A 250 -12.392 13.419 13.869 1.00 0.00 C ATOM 1687 CG PRO A 250 -12.068 12.581 15.056 1.00 0.00 C ATOM 1688 CD PRO A 250 -12.797 11.289 14.792 1.00 0.00 C ATOM 0 HA PRO A 250 -13.058 12.691 11.889 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -11.662 14.217 13.734 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -13.368 13.894 13.972 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -10.994 12.422 15.153 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -12.405 13.049 15.981 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -12.323 10.447 15.296 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -13.829 11.329 15.140 1.00 0.00 H new ATOM 1696 N GLN A 251 -10.172 11.467 12.338 1.00 0.00 N ATOM 1697 CA GLN A 251 -8.873 11.336 11.688 1.00 0.00 C ATOM 1698 C GLN A 251 -9.044 10.959 10.213 1.00 0.00 C ATOM 1699 O GLN A 251 -8.173 11.237 9.401 1.00 0.00 O ATOM 1700 CB GLN A 251 -8.021 10.295 12.411 1.00 0.00 C ATOM 1701 CG GLN A 251 -7.572 10.756 13.797 1.00 0.00 C ATOM 1702 CD GLN A 251 -6.071 10.945 13.882 1.00 0.00 C ATOM 1703 OE1 GLN A 251 -5.341 10.011 14.169 1.00 0.00 O ATOM 1704 NE2 GLN A 251 -5.607 12.140 13.632 1.00 0.00 N ATOM 0 H GLN A 251 -10.358 10.769 13.059 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.363 12.298 11.738 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.590 9.370 12.507 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.143 10.068 11.807 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -8.069 11.694 14.044 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -7.886 10.024 14.541 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -6.248 12.897 13.395 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -4.603 12.316 13.674 1.00 0.00 H new ATOM 1713 N SER A 252 -10.171 10.351 9.856 1.00 0.00 N ATOM 1714 CA SER A 252 -10.435 10.019 8.453 1.00 0.00 C ATOM 1715 C SER A 252 -10.661 11.316 7.680 1.00 0.00 C ATOM 1716 O SER A 252 -10.128 11.508 6.593 1.00 0.00 O ATOM 1717 CB SER A 252 -11.667 9.117 8.332 1.00 0.00 C ATOM 1718 OG SER A 252 -11.924 8.792 6.977 1.00 0.00 O ATOM 0 H SER A 252 -10.909 10.080 10.506 1.00 0.00 H new ATOM 0 HA SER A 252 -9.581 9.480 8.042 1.00 0.00 H new ATOM 0 HB2 SER A 252 -11.512 8.204 8.906 1.00 0.00 H new ATOM 0 HB3 SER A 252 -12.534 9.619 8.761 1.00 0.00 H new ATOM 0 HG SER A 252 -12.714 8.214 6.923 1.00 0.00 H new ATOM 1724 N LEU A 253 -11.440 12.218 8.265 1.00 0.00 N ATOM 1725 CA LEU A 253 -11.707 13.527 7.668 1.00 0.00 C ATOM 1726 C LEU A 253 -10.422 14.341 7.590 1.00 0.00 C ATOM 1727 O LEU A 253 -10.162 15.054 6.622 1.00 0.00 O ATOM 1728 CB LEU A 253 -12.703 14.284 8.546 1.00 0.00 C ATOM 1729 CG LEU A 253 -14.189 14.059 8.235 1.00 0.00 C ATOM 1730 CD1 LEU A 253 -15.040 14.610 9.374 1.00 0.00 C ATOM 1731 CD2 LEU A 253 -14.581 14.724 6.919 1.00 0.00 C ATOM 0 H LEU A 253 -11.903 12.067 9.161 1.00 0.00 H new ATOM 0 HA LEU A 253 -12.110 13.382 6.666 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -12.525 14.006 9.585 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -12.493 15.350 8.461 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.363 12.988 8.136 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -16.095 14.449 9.151 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -14.783 14.098 10.301 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -14.852 15.678 9.485 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.639 14.549 6.724 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -14.397 15.796 6.984 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -13.987 14.303 6.108 1.00 0.00 H new ATOM 1743 N GLU A 254 -9.618 14.225 8.625 1.00 0.00 N ATOM 1744 CA GLU A 254 -8.331 14.902 8.675 1.00 0.00 C ATOM 1745 C GLU A 254 -7.406 14.413 7.563 1.00 0.00 C ATOM 1746 O GLU A 254 -6.827 15.221 6.833 1.00 0.00 O ATOM 1747 CB GLU A 254 -7.693 14.659 10.037 1.00 0.00 C ATOM 1748 CG GLU A 254 -6.900 15.837 10.557 1.00 0.00 C ATOM 1749 CD GLU A 254 -6.432 15.626 11.991 1.00 0.00 C ATOM 1750 OE1 GLU A 254 -5.735 16.516 12.517 1.00 0.00 O ATOM 1751 OE2 GLU A 254 -6.770 14.578 12.597 1.00 0.00 O ATOM 0 H GLU A 254 -9.831 13.665 9.451 1.00 0.00 H new ATOM 0 HA GLU A 254 -8.489 15.970 8.527 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -8.475 14.413 10.756 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -7.037 13.791 9.971 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -6.035 16.003 9.915 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -7.513 16.737 10.505 1.00 0.00 H new ATOM 1758 N ARG A 255 -7.271 13.097 7.424 1.00 0.00 N ATOM 1759 CA ARG A 255 -6.407 12.526 6.383 1.00 0.00 C ATOM 1760 C ARG A 255 -6.974 12.777 4.991 1.00 0.00 C ATOM 1761 O ARG A 255 -6.219 12.996 4.089 1.00 0.00 O ATOM 1762 CB ARG A 255 -6.170 11.026 6.593 1.00 0.00 C ATOM 1763 CG ARG A 255 -5.000 10.448 5.741 1.00 0.00 C ATOM 1764 CD ARG A 255 -3.601 10.720 6.355 1.00 0.00 C ATOM 1765 NE ARG A 255 -2.780 11.699 5.601 1.00 0.00 N ATOM 1766 CZ ARG A 255 -2.035 11.431 4.527 1.00 0.00 C ATOM 1767 NH1 ARG A 255 -1.971 10.247 3.988 1.00 0.00 N ATOM 1768 NH2 ARG A 255 -1.325 12.371 3.977 1.00 0.00 N ATOM 0 H ARG A 255 -7.742 12.408 8.010 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.445 13.033 6.464 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -5.963 10.845 7.648 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -7.085 10.486 6.350 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -5.137 9.372 5.630 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -5.040 10.879 4.741 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -3.730 11.082 7.375 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -3.056 9.778 6.417 1.00 0.00 H new ATOM 0 HE ARG A 255 -2.786 12.663 5.933 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -2.505 9.475 4.387 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -1.387 10.091 3.167 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -1.337 13.314 4.367 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -0.756 12.166 3.156 1.00 0.00 H new ATOM 1782 N HIS A 256 -8.286 12.782 4.821 1.00 0.00 N ATOM 1783 CA HIS A 256 -8.901 13.155 3.534 1.00 0.00 C ATOM 1784 C HIS A 256 -8.316 14.461 2.986 1.00 0.00 C ATOM 1785 O HIS A 256 -7.894 14.546 1.833 1.00 0.00 O ATOM 1786 CB HIS A 256 -10.400 13.349 3.756 1.00 0.00 C ATOM 1787 CG HIS A 256 -11.158 13.826 2.557 1.00 0.00 C ATOM 1788 ND1 HIS A 256 -11.187 13.207 1.334 1.00 0.00 N ATOM 1789 CD2 HIS A 256 -11.955 14.915 2.417 1.00 0.00 C ATOM 1790 CE1 HIS A 256 -11.998 13.903 0.542 1.00 0.00 C ATOM 1791 NE2 HIS A 256 -12.486 14.965 1.147 1.00 0.00 N ATOM 0 H HIS A 256 -8.955 12.534 5.550 1.00 0.00 H new ATOM 0 HA HIS A 256 -8.702 12.362 2.813 1.00 0.00 H new ATOM 0 HB2 HIS A 256 -10.829 12.403 4.086 1.00 0.00 H new ATOM 0 HB3 HIS A 256 -10.543 14.064 4.566 1.00 0.00 H new ATOM 0 HD2 HIS A 256 -12.146 15.641 3.193 1.00 0.00 H new ATOM 0 HE1 HIS A 256 -12.229 13.629 -0.477 1.00 0.00 H new ATOM 0 HE2 HIS A 256 -13.117 15.668 0.762 1.00 0.00 H new ATOM 1798 N LYS A 257 -8.292 15.469 3.844 1.00 0.00 N ATOM 1799 CA LYS A 257 -7.748 16.789 3.514 1.00 0.00 C ATOM 1800 C LYS A 257 -6.254 16.690 3.240 1.00 0.00 C ATOM 1801 O LYS A 257 -5.748 17.281 2.299 1.00 0.00 O ATOM 1802 CB LYS A 257 -8.030 17.698 4.728 1.00 0.00 C ATOM 1803 CG LYS A 257 -7.532 19.156 4.693 1.00 0.00 C ATOM 1804 CD LYS A 257 -6.094 19.342 5.089 1.00 0.00 C ATOM 1805 CE LYS A 257 -5.771 18.834 6.483 1.00 0.00 C ATOM 1806 NZ LYS A 257 -6.627 19.402 7.585 1.00 0.00 N ATOM 0 H LYS A 257 -8.650 15.400 4.796 1.00 0.00 H new ATOM 0 HA LYS A 257 -8.210 17.196 2.615 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -9.109 17.721 4.880 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -7.595 17.221 5.606 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -7.670 19.548 3.685 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -8.157 19.754 5.356 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -5.459 18.827 4.369 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -5.845 20.402 5.032 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -5.871 17.749 6.489 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -4.727 19.059 6.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -6.333 18.997 8.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -6.516 20.436 7.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -7.624 19.166 7.407 1.00 0.00 H new ATOM 1820 N GLU A 258 -5.552 15.957 4.084 1.00 0.00 N ATOM 1821 CA GLU A 258 -4.114 15.839 4.012 1.00 0.00 C ATOM 1822 C GLU A 258 -3.622 15.050 2.790 1.00 0.00 C ATOM 1823 O GLU A 258 -2.654 15.435 2.155 1.00 0.00 O ATOM 1824 CB GLU A 258 -3.703 15.154 5.300 1.00 0.00 C ATOM 1825 CG GLU A 258 -2.663 15.893 6.099 1.00 0.00 C ATOM 1826 CD GLU A 258 -1.366 16.020 5.353 1.00 0.00 C ATOM 1827 OE1 GLU A 258 -0.950 17.160 5.066 1.00 0.00 O ATOM 1828 OE2 GLU A 258 -0.769 14.970 5.044 1.00 0.00 O ATOM 0 H GLU A 258 -5.972 15.423 4.845 1.00 0.00 H new ATOM 0 HA GLU A 258 -3.664 16.825 3.896 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -4.588 15.015 5.921 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -3.322 14.161 5.062 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -3.036 16.886 6.349 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -2.490 15.371 7.040 1.00 0.00 H new ATOM 1835 N GLN A 259 -4.310 13.965 2.459 1.00 0.00 N ATOM 1836 CA GLN A 259 -3.965 13.123 1.310 1.00 0.00 C ATOM 1837 C GLN A 259 -3.994 13.981 0.068 1.00 0.00 C ATOM 1838 O GLN A 259 -3.147 13.882 -0.802 1.00 0.00 O ATOM 1839 CB GLN A 259 -5.023 12.027 1.091 1.00 0.00 C ATOM 1840 CG GLN A 259 -4.512 10.751 0.451 1.00 0.00 C ATOM 1841 CD GLN A 259 -3.990 9.729 1.438 1.00 0.00 C ATOM 1842 OE1 GLN A 259 -4.557 9.521 2.507 1.00 0.00 O ATOM 1843 NE2 GLN A 259 -2.920 9.080 1.084 1.00 0.00 N ATOM 0 H GLN A 259 -5.126 13.639 2.978 1.00 0.00 H new ATOM 0 HA GLN A 259 -2.988 12.677 1.498 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -5.468 11.778 2.054 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -5.819 12.433 0.467 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -5.317 10.301 -0.129 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -3.716 11.003 -0.250 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -2.476 9.280 0.188 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -2.525 8.371 1.703 1.00 0.00 H new ATOM 1852 N LEU A 260 -5.014 14.821 -0.001 1.00 0.00 N ATOM 1853 CA LEU A 260 -5.239 15.671 -1.142 1.00 0.00 C ATOM 1854 C LEU A 260 -4.126 16.702 -1.318 1.00 0.00 C ATOM 1855 O LEU A 260 -3.739 17.024 -2.441 1.00 0.00 O ATOM 1856 CB LEU A 260 -6.614 16.326 -0.949 1.00 0.00 C ATOM 1857 CG LEU A 260 -7.349 16.890 -2.165 1.00 0.00 C ATOM 1858 CD1 LEU A 260 -6.881 18.290 -2.440 1.00 0.00 C ATOM 1859 CD2 LEU A 260 -7.177 15.977 -3.383 1.00 0.00 C ATOM 0 H LEU A 260 -5.708 14.927 0.739 1.00 0.00 H new ATOM 0 HA LEU A 260 -5.227 15.085 -2.061 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.267 15.587 -0.485 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.493 17.139 -0.233 1.00 0.00 H new ATOM 0 HG LEU A 260 -8.417 16.928 -1.949 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -7.409 18.686 -3.308 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -7.085 18.919 -1.573 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -5.809 18.283 -2.639 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -7.710 16.401 -4.234 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -6.118 15.889 -3.625 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -7.581 14.990 -3.158 1.00 0.00 H new ATOM 1871 N LEU A 261 -3.605 17.207 -0.209 1.00 0.00 N ATOM 1872 CA LEU A 261 -2.506 18.171 -0.248 1.00 0.00 C ATOM 1873 C LEU A 261 -1.209 17.482 -0.662 1.00 0.00 C ATOM 1874 O LEU A 261 -0.404 18.052 -1.394 1.00 0.00 O ATOM 1875 CB LEU A 261 -2.315 18.805 1.134 1.00 0.00 C ATOM 1876 CG LEU A 261 -3.447 19.731 1.602 1.00 0.00 C ATOM 1877 CD1 LEU A 261 -3.315 19.973 3.100 1.00 0.00 C ATOM 1878 CD2 LEU A 261 -3.424 21.067 0.851 1.00 0.00 C ATOM 0 H LEU A 261 -3.923 16.968 0.730 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.753 18.943 -0.976 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -2.197 18.007 1.867 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -1.385 19.373 1.128 1.00 0.00 H new ATOM 0 HG LEU A 261 -4.399 19.246 1.388 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -4.118 20.630 3.435 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -3.380 19.022 3.629 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -2.353 20.440 3.310 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -4.238 21.698 1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.472 21.568 1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.545 20.886 -0.217 1.00 0.00 H new ATOM 1890 N ALA A 262 -1.019 16.261 -0.182 1.00 0.00 N ATOM 1891 CA ALA A 262 0.174 15.470 -0.483 1.00 0.00 C ATOM 1892 C ALA A 262 0.126 14.864 -1.895 1.00 0.00 C ATOM 1893 O ALA A 262 1.148 14.424 -2.419 1.00 0.00 O ATOM 1894 CB ALA A 262 0.311 14.356 0.566 1.00 0.00 C ATOM 0 H ALA A 262 -1.686 15.787 0.428 1.00 0.00 H new ATOM 0 HA ALA A 262 1.040 16.131 -0.449 1.00 0.00 H new ATOM 0 HB1 ALA A 262 1.198 13.760 0.350 1.00 0.00 H new ATOM 0 HB2 ALA A 262 0.404 14.799 1.557 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -0.572 13.717 0.536 1.00 0.00 H new