USER MOD reduce.3.24.130724 H: found=0, std=0, add=763, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 764 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 36 HIS :FLIP no HD1:sc= -0.367 F(o=-1,f=-0.28) USER MOD Set 1.2: A 50 SER OG : rot -159:sc= 0.0818 USER MOD Set 2.1: A 10 THR OG1 : rot -66:sc= 0.728 USER MOD Set 2.2: A 12 SER OG : rot -65:sc= 0.0291 USER MOD Single : A 9 THR OG1 : rot 180:sc= -0.164 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -43:sc= -0.18! USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -0.773 K(o=-0.77,f=-2.1) USER MOD Single : A 32 THR OG1 : rot -129:sc= -1.67! USER MOD Single : A 34 SER OG : rot 110:sc= -3.38! USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 163:sc= 0.0744 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 144:sc= -0.494 (180deg=-2.2!) USER MOD Single : A 49 SER OG : rot 180:sc= -0.193 USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -147:sc= -0.376 (180deg=-0.524) USER MOD Single : A 75 GLN :FLIP amide:sc= -0.469 F(o=-1.2,f=-0.47) USER MOD Single : A 77 MET CE :methyl -156:sc= -5.63! (180deg=-9.86!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot -170:sc= -0.68 USER MOD Single : A 90 GLN : amide:sc= -1.34 K(o=-1.3,f=-3!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.157 X(o=-0.16,f=-0.53) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 87 N VAL A 8 -0.601 -12.003 8.686 1.00 0.00 N ATOM 88 CA VAL A 8 -0.661 -13.443 8.900 1.00 0.00 C ATOM 89 C VAL A 8 -1.730 -14.085 8.023 1.00 0.00 C ATOM 90 O VAL A 8 -2.905 -13.722 8.089 1.00 0.00 O ATOM 91 CB VAL A 8 -0.953 -13.780 10.375 1.00 0.00 C ATOM 92 CG1 VAL A 8 -0.854 -15.279 10.610 1.00 0.00 C ATOM 93 CG2 VAL A 8 -0.003 -13.024 11.291 1.00 0.00 C ATOM 0 HA VAL A 8 0.316 -13.844 8.630 1.00 0.00 H new ATOM 0 HB VAL A 8 -1.971 -13.467 10.607 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.063 -15.498 11.657 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -1.578 -15.795 9.980 1.00 0.00 H new ATOM 0 HG13 VAL A 8 0.151 -15.621 10.362 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.223 -13.273 12.329 1.00 0.00 H new ATOM 0 HG22 VAL A 8 1.025 -13.304 11.060 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.129 -11.952 11.141 1.00 0.00 H new ATOM 103 N THR A 9 -1.315 -15.043 7.199 1.00 0.00 N ATOM 104 CA THR A 9 -2.236 -15.736 6.308 1.00 0.00 C ATOM 105 C THR A 9 -2.603 -17.111 6.856 1.00 0.00 C ATOM 106 O THR A 9 -1.879 -17.678 7.675 1.00 0.00 O ATOM 107 CB THR A 9 -1.637 -15.902 4.899 1.00 0.00 C ATOM 108 OG1 THR A 9 -0.965 -14.699 4.508 1.00 0.00 O ATOM 109 CG2 THR A 9 -2.721 -16.235 3.885 1.00 0.00 C ATOM 0 H THR A 9 -0.347 -15.356 7.131 1.00 0.00 H new ATOM 0 HA THR A 9 -3.134 -15.122 6.244 1.00 0.00 H new ATOM 0 HB THR A 9 -0.923 -16.725 4.927 1.00 0.00 H new ATOM 0 HG1 THR A 9 -0.585 -14.813 3.612 1.00 0.00 H new ATOM 0 HG21 THR A 9 -2.273 -16.347 2.898 1.00 0.00 H new ATOM 0 HG22 THR A 9 -3.211 -17.166 4.169 1.00 0.00 H new ATOM 0 HG23 THR A 9 -3.456 -15.430 3.861 1.00 0.00 H new ATOM 117 N THR A 10 -3.733 -17.643 6.399 1.00 0.00 N ATOM 118 CA THR A 10 -4.196 -18.951 6.845 1.00 0.00 C ATOM 119 C THR A 10 -4.076 -19.985 5.731 1.00 0.00 C ATOM 120 O THR A 10 -3.563 -19.691 4.652 1.00 0.00 O ATOM 121 CB THR A 10 -5.659 -18.895 7.324 1.00 0.00 C ATOM 122 OG1 THR A 10 -6.511 -18.485 6.248 1.00 0.00 O ATOM 123 CG2 THR A 10 -5.810 -17.933 8.492 1.00 0.00 C ATOM 0 H THR A 10 -4.344 -17.188 5.721 1.00 0.00 H new ATOM 0 HA THR A 10 -3.560 -19.245 7.680 1.00 0.00 H new ATOM 0 HB THR A 10 -5.948 -19.892 7.656 1.00 0.00 H new ATOM 0 HG1 THR A 10 -6.299 -17.562 5.996 1.00 0.00 H new ATOM 0 HG21 THR A 10 -6.852 -17.911 8.813 1.00 0.00 H new ATOM 0 HG22 THR A 10 -5.183 -18.264 9.320 1.00 0.00 H new ATOM 0 HG23 THR A 10 -5.504 -16.934 8.182 1.00 0.00 H new ATOM 131 N GLU A 11 -4.555 -21.196 6.000 1.00 0.00 N ATOM 132 CA GLU A 11 -4.500 -22.273 5.019 1.00 0.00 C ATOM 133 C GLU A 11 -5.522 -22.049 3.908 1.00 0.00 C ATOM 134 O GLU A 11 -5.344 -22.517 2.784 1.00 0.00 O ATOM 135 CB GLU A 11 -4.754 -23.622 5.696 1.00 0.00 C ATOM 136 CG GLU A 11 -3.679 -24.013 6.697 1.00 0.00 C ATOM 137 CD GLU A 11 -2.545 -24.792 6.060 1.00 0.00 C ATOM 138 OE1 GLU A 11 -2.825 -25.816 5.402 1.00 0.00 O ATOM 139 OE2 GLU A 11 -1.377 -24.379 6.220 1.00 0.00 O ATOM 0 H GLU A 11 -4.985 -21.455 6.888 1.00 0.00 H new ATOM 0 HA GLU A 11 -3.504 -22.278 4.577 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -5.717 -23.588 6.205 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -4.825 -24.395 4.931 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -3.279 -23.113 7.165 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -4.127 -24.613 7.490 1.00 0.00 H new ATOM 146 N SER A 12 -6.593 -21.332 4.233 1.00 0.00 N ATOM 147 CA SER A 12 -7.646 -21.049 3.264 1.00 0.00 C ATOM 148 C SER A 12 -7.209 -19.959 2.290 1.00 0.00 C ATOM 149 O SER A 12 -7.627 -19.940 1.133 1.00 0.00 O ATOM 150 CB SER A 12 -8.928 -20.623 3.983 1.00 0.00 C ATOM 151 OG SER A 12 -8.959 -19.221 4.182 1.00 0.00 O ATOM 0 H SER A 12 -6.755 -20.937 5.159 1.00 0.00 H new ATOM 0 HA SER A 12 -7.841 -21.960 2.698 1.00 0.00 H new ATOM 0 HB2 SER A 12 -9.795 -20.930 3.399 1.00 0.00 H new ATOM 0 HB3 SER A 12 -8.995 -21.132 4.945 1.00 0.00 H new ATOM 0 HG SER A 12 -8.241 -18.962 4.797 1.00 0.00 H new ATOM 157 N GLY A 13 -6.365 -19.050 2.768 1.00 0.00 N ATOM 158 CA GLY A 13 -5.885 -17.968 1.928 1.00 0.00 C ATOM 159 C GLY A 13 -6.076 -16.608 2.569 1.00 0.00 C ATOM 160 O GLY A 13 -5.221 -15.730 2.446 1.00 0.00 O ATOM 0 H GLY A 13 -6.005 -19.043 3.722 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -4.827 -18.120 1.714 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -6.410 -17.993 0.973 1.00 0.00 H new ATOM 164 N LEU A 14 -7.201 -16.431 3.253 1.00 0.00 N ATOM 165 CA LEU A 14 -7.503 -15.166 3.915 1.00 0.00 C ATOM 166 C LEU A 14 -6.441 -14.829 4.957 1.00 0.00 C ATOM 167 O LEU A 14 -5.860 -15.720 5.577 1.00 0.00 O ATOM 168 CB LEU A 14 -8.881 -15.231 4.577 1.00 0.00 C ATOM 169 CG LEU A 14 -9.185 -14.137 5.601 1.00 0.00 C ATOM 170 CD1 LEU A 14 -10.661 -13.770 5.567 1.00 0.00 C ATOM 171 CD2 LEU A 14 -8.777 -14.584 6.997 1.00 0.00 C ATOM 0 H LEU A 14 -7.919 -17.147 3.364 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.506 -14.380 3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.640 -15.191 3.796 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.981 -16.199 5.068 1.00 0.00 H new ATOM 0 HG LEU A 14 -8.605 -13.252 5.341 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.859 -12.990 6.302 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.923 -13.407 4.573 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -11.260 -14.650 5.801 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -9.001 -13.793 7.712 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -9.329 -15.484 7.267 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -7.708 -14.796 7.013 1.00 0.00 H new ATOM 183 N LYS A 15 -6.194 -13.538 5.146 1.00 0.00 N ATOM 184 CA LYS A 15 -5.205 -13.081 6.115 1.00 0.00 C ATOM 185 C LYS A 15 -5.872 -12.313 7.252 1.00 0.00 C ATOM 186 O LYS A 15 -7.031 -11.911 7.147 1.00 0.00 O ATOM 187 CB LYS A 15 -4.161 -12.196 5.431 1.00 0.00 C ATOM 188 CG LYS A 15 -3.660 -12.756 4.111 1.00 0.00 C ATOM 189 CD LYS A 15 -2.668 -11.816 3.447 1.00 0.00 C ATOM 190 CE LYS A 15 -2.399 -12.217 2.004 1.00 0.00 C ATOM 191 NZ LYS A 15 -1.397 -11.326 1.358 1.00 0.00 N ATOM 0 H LYS A 15 -6.666 -12.788 4.640 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.711 -13.958 6.533 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -4.591 -11.209 5.258 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.314 -12.061 6.104 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -3.188 -13.724 4.281 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -4.504 -12.926 3.443 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -3.055 -10.797 3.476 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -1.733 -11.818 4.007 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -2.042 -13.247 1.974 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -3.330 -12.186 1.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -1.242 -11.632 0.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -1.748 -10.347 1.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -0.500 -11.375 1.882 1.00 0.00 H new ATOM 205 N TYR A 16 -5.132 -12.111 8.337 1.00 0.00 N ATOM 206 CA TYR A 16 -5.652 -11.392 9.493 1.00 0.00 C ATOM 207 C TYR A 16 -4.539 -10.629 10.206 1.00 0.00 C ATOM 208 O TYR A 16 -3.426 -11.132 10.355 1.00 0.00 O ATOM 209 CB TYR A 16 -6.324 -12.363 10.465 1.00 0.00 C ATOM 210 CG TYR A 16 -5.354 -13.053 11.399 1.00 0.00 C ATOM 211 CD1 TYR A 16 -4.673 -14.197 11.003 1.00 0.00 C ATOM 212 CD2 TYR A 16 -5.121 -12.561 12.677 1.00 0.00 C ATOM 213 CE1 TYR A 16 -3.787 -14.831 11.852 1.00 0.00 C ATOM 214 CE2 TYR A 16 -4.235 -13.187 13.532 1.00 0.00 C ATOM 215 CZ TYR A 16 -3.571 -14.322 13.116 1.00 0.00 C ATOM 216 OH TYR A 16 -2.689 -14.949 13.966 1.00 0.00 O ATOM 0 H TYR A 16 -4.170 -12.435 8.439 1.00 0.00 H new ATOM 0 HA TYR A 16 -6.391 -10.674 9.139 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -7.061 -11.820 11.057 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.866 -13.118 9.895 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -4.839 -14.598 10.014 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -5.641 -11.674 13.008 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -3.266 -15.720 11.528 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -4.063 -12.790 14.521 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.652 -14.462 14.816 1.00 0.00 H new ATOM 226 N GLU A 17 -4.850 -9.414 10.644 1.00 0.00 N ATOM 227 CA GLU A 17 -3.877 -8.581 11.342 1.00 0.00 C ATOM 228 C GLU A 17 -4.524 -7.857 12.519 1.00 0.00 C ATOM 229 O GLU A 17 -5.464 -7.081 12.343 1.00 0.00 O ATOM 230 CB GLU A 17 -3.261 -7.564 10.379 1.00 0.00 C ATOM 231 CG GLU A 17 -2.435 -6.493 11.073 1.00 0.00 C ATOM 232 CD GLU A 17 -1.354 -7.075 11.962 1.00 0.00 C ATOM 233 OE1 GLU A 17 -1.001 -8.257 11.773 1.00 0.00 O ATOM 234 OE2 GLU A 17 -0.860 -6.346 12.849 1.00 0.00 O ATOM 0 H GLU A 17 -5.768 -8.984 10.528 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.090 -9.230 11.726 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.630 -8.090 9.662 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -4.058 -7.085 9.811 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -1.976 -5.850 10.322 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -3.093 -5.863 11.672 1.00 0.00 H new ATOM 241 N ASP A 18 -4.015 -8.118 13.718 1.00 0.00 N ATOM 242 CA ASP A 18 -4.542 -7.491 14.925 1.00 0.00 C ATOM 243 C ASP A 18 -4.332 -5.981 14.889 1.00 0.00 C ATOM 244 O ASP A 18 -3.241 -5.502 14.575 1.00 0.00 O ATOM 245 CB ASP A 18 -3.873 -8.083 16.166 1.00 0.00 C ATOM 246 CG ASP A 18 -4.129 -9.571 16.308 1.00 0.00 C ATOM 247 OD1 ASP A 18 -3.618 -10.343 15.471 1.00 0.00 O ATOM 248 OD2 ASP A 18 -4.840 -9.962 17.257 1.00 0.00 O ATOM 0 H ASP A 18 -3.238 -8.759 13.880 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.613 -7.689 14.970 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -2.799 -7.905 16.116 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -4.240 -7.568 17.054 1.00 0.00 H new ATOM 253 N LEU A 19 -5.382 -5.235 15.212 1.00 0.00 N ATOM 254 CA LEU A 19 -5.313 -3.777 15.216 1.00 0.00 C ATOM 255 C LEU A 19 -5.616 -3.222 16.604 1.00 0.00 C ATOM 256 O LEU A 19 -5.106 -2.169 16.988 1.00 0.00 O ATOM 257 CB LEU A 19 -6.296 -3.198 14.197 1.00 0.00 C ATOM 258 CG LEU A 19 -5.966 -3.454 12.726 1.00 0.00 C ATOM 259 CD1 LEU A 19 -7.164 -3.132 11.846 1.00 0.00 C ATOM 260 CD2 LEU A 19 -4.755 -2.635 12.301 1.00 0.00 C ATOM 0 H LEU A 19 -6.292 -5.615 15.475 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.300 -3.484 14.941 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.285 -3.607 14.403 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.358 -2.121 14.353 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.726 -4.511 12.606 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.910 -3.320 10.803 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -8.006 -3.761 12.134 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.435 -2.084 11.970 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.534 -2.830 11.251 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.967 -1.574 12.437 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.895 -2.914 12.910 1.00 0.00 H new ATOM 272 N THR A 20 -6.447 -3.938 17.354 1.00 0.00 N ATOM 273 CA THR A 20 -6.817 -3.518 18.700 1.00 0.00 C ATOM 274 C THR A 20 -7.361 -4.688 19.511 1.00 0.00 C ATOM 275 O THR A 20 -8.400 -5.257 19.178 1.00 0.00 O ATOM 276 CB THR A 20 -7.873 -2.396 18.668 1.00 0.00 C ATOM 277 OG1 THR A 20 -7.662 -1.557 17.527 1.00 0.00 O ATOM 278 CG2 THR A 20 -7.812 -1.560 19.937 1.00 0.00 C ATOM 0 H THR A 20 -6.877 -4.812 17.052 1.00 0.00 H new ATOM 0 HA THR A 20 -5.911 -3.141 19.174 1.00 0.00 H new ATOM 0 HB THR A 20 -8.859 -2.856 18.602 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.704 -1.378 17.425 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.566 -0.774 19.892 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.002 -2.196 20.801 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.824 -1.109 20.029 1.00 0.00 H new ATOM 286 N GLU A 21 -6.651 -5.042 20.579 1.00 0.00 N ATOM 287 CA GLU A 21 -7.064 -6.146 21.437 1.00 0.00 C ATOM 288 C GLU A 21 -8.516 -5.981 21.876 1.00 0.00 C ATOM 289 O GLU A 21 -9.053 -4.874 21.880 1.00 0.00 O ATOM 290 CB GLU A 21 -6.156 -6.233 22.666 1.00 0.00 C ATOM 291 CG GLU A 21 -5.997 -4.912 23.400 1.00 0.00 C ATOM 292 CD GLU A 21 -5.041 -5.008 24.573 1.00 0.00 C ATOM 293 OE1 GLU A 21 -3.815 -5.038 24.340 1.00 0.00 O ATOM 294 OE2 GLU A 21 -5.520 -5.052 25.726 1.00 0.00 O ATOM 0 H GLU A 21 -5.789 -4.581 20.870 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.978 -7.069 20.864 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.561 -6.975 23.354 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.173 -6.588 22.357 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.637 -4.155 22.704 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -6.972 -4.579 23.757 1.00 0.00 H new ATOM 301 N GLY A 22 -9.147 -7.092 22.244 1.00 0.00 N ATOM 302 CA GLY A 22 -10.532 -7.050 22.678 1.00 0.00 C ATOM 303 C GLY A 22 -10.929 -8.279 23.470 1.00 0.00 C ATOM 304 O GLY A 22 -11.718 -9.099 23.002 1.00 0.00 O ATOM 0 H GLY A 22 -8.724 -8.020 22.249 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.691 -6.161 23.288 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -11.180 -6.958 21.806 1.00 0.00 H new ATOM 308 N SER A 23 -10.378 -8.409 24.673 1.00 0.00 N ATOM 309 CA SER A 23 -10.675 -9.551 25.530 1.00 0.00 C ATOM 310 C SER A 23 -12.084 -9.446 26.106 1.00 0.00 C ATOM 311 O SER A 23 -12.267 -9.068 27.263 1.00 0.00 O ATOM 312 CB SER A 23 -9.654 -9.643 26.665 1.00 0.00 C ATOM 313 OG SER A 23 -9.994 -10.674 27.576 1.00 0.00 O ATOM 0 H SER A 23 -9.724 -7.738 25.076 1.00 0.00 H new ATOM 0 HA SER A 23 -10.615 -10.454 24.923 1.00 0.00 H new ATOM 0 HB2 SER A 23 -8.663 -9.831 26.252 1.00 0.00 H new ATOM 0 HB3 SER A 23 -9.605 -8.690 27.192 1.00 0.00 H new ATOM 0 HG SER A 23 -9.325 -10.713 28.291 1.00 0.00 H new ATOM 319 N GLY A 24 -13.078 -9.784 25.290 1.00 0.00 N ATOM 320 CA GLY A 24 -14.458 -9.721 25.735 1.00 0.00 C ATOM 321 C GLY A 24 -15.205 -11.017 25.491 1.00 0.00 C ATOM 322 O GLY A 24 -15.022 -11.992 26.219 1.00 0.00 O ATOM 0 H GLY A 24 -12.952 -10.100 24.329 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -14.483 -9.485 26.799 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -14.967 -8.909 25.217 1.00 0.00 H new ATOM 326 N ALA A 25 -16.050 -11.027 24.466 1.00 0.00 N ATOM 327 CA ALA A 25 -16.827 -12.213 24.129 1.00 0.00 C ATOM 328 C ALA A 25 -16.873 -12.429 22.620 1.00 0.00 C ATOM 329 O ALA A 25 -17.148 -11.502 21.859 1.00 0.00 O ATOM 330 CB ALA A 25 -18.237 -12.097 24.690 1.00 0.00 C ATOM 0 H ALA A 25 -16.214 -10.227 23.855 1.00 0.00 H new ATOM 0 HA ALA A 25 -16.338 -13.077 24.579 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.806 -12.990 24.431 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -18.190 -11.999 25.775 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -18.726 -11.219 24.267 1.00 0.00 H new ATOM 336 N GLU A 26 -16.600 -13.659 22.194 1.00 0.00 N ATOM 337 CA GLU A 26 -16.608 -13.994 20.775 1.00 0.00 C ATOM 338 C GLU A 26 -18.037 -14.129 20.256 1.00 0.00 C ATOM 339 O GLU A 26 -18.875 -14.782 20.878 1.00 0.00 O ATOM 340 CB GLU A 26 -15.841 -15.295 20.531 1.00 0.00 C ATOM 341 CG GLU A 26 -15.963 -15.817 19.110 1.00 0.00 C ATOM 342 CD GLU A 26 -14.963 -16.915 18.803 1.00 0.00 C ATOM 343 OE1 GLU A 26 -13.791 -16.782 19.212 1.00 0.00 O ATOM 344 OE2 GLU A 26 -15.354 -17.908 18.154 1.00 0.00 O ATOM 0 H GLU A 26 -16.371 -14.439 22.811 1.00 0.00 H new ATOM 0 HA GLU A 26 -16.118 -13.184 20.234 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.788 -15.134 20.761 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -16.205 -16.056 21.221 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -16.973 -16.196 18.952 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.818 -14.993 18.411 1.00 0.00 H new ATOM 351 N ALA A 27 -18.307 -13.507 19.113 1.00 0.00 N ATOM 352 CA ALA A 27 -19.632 -13.558 18.510 1.00 0.00 C ATOM 353 C ALA A 27 -20.036 -14.994 18.193 1.00 0.00 C ATOM 354 O ALA A 27 -19.185 -15.873 18.058 1.00 0.00 O ATOM 355 CB ALA A 27 -19.672 -12.706 17.250 1.00 0.00 C ATOM 0 H ALA A 27 -17.625 -12.962 18.586 1.00 0.00 H new ATOM 0 HA ALA A 27 -20.347 -13.157 19.229 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -20.668 -12.754 16.810 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -19.436 -11.672 17.502 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -18.941 -13.081 16.534 1.00 0.00 H new ATOM 361 N ARG A 28 -21.340 -15.225 18.076 1.00 0.00 N ATOM 362 CA ARG A 28 -21.856 -16.555 17.777 1.00 0.00 C ATOM 363 C ARG A 28 -23.019 -16.478 16.793 1.00 0.00 C ATOM 364 O ARG A 28 -23.866 -15.590 16.886 1.00 0.00 O ATOM 365 CB ARG A 28 -22.307 -17.252 19.063 1.00 0.00 C ATOM 366 CG ARG A 28 -21.546 -18.534 19.360 1.00 0.00 C ATOM 367 CD ARG A 28 -21.700 -19.546 18.236 1.00 0.00 C ATOM 368 NE ARG A 28 -21.748 -20.917 18.737 1.00 0.00 N ATOM 369 CZ ARG A 28 -22.764 -21.407 19.439 1.00 0.00 C ATOM 370 NH1 ARG A 28 -23.809 -20.642 19.722 1.00 0.00 N ATOM 371 NH2 ARG A 28 -22.734 -22.665 19.860 1.00 0.00 N ATOM 0 H ARG A 28 -22.058 -14.508 18.184 1.00 0.00 H new ATOM 0 HA ARG A 28 -21.054 -17.134 17.320 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -22.185 -16.565 19.900 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -23.370 -17.480 18.989 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -20.490 -18.306 19.504 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -21.909 -18.966 20.293 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -22.611 -19.332 17.678 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -20.868 -19.443 17.539 1.00 0.00 H new ATOM 0 HE ARG A 28 -20.959 -21.532 18.537 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -23.835 -19.674 19.401 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -24.587 -21.021 20.261 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -21.931 -23.256 19.645 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -23.514 -23.041 20.399 1.00 0.00 H new ATOM 385 N ALA A 29 -23.053 -17.415 15.850 1.00 0.00 N ATOM 386 CA ALA A 29 -24.113 -17.454 14.850 1.00 0.00 C ATOM 387 C ALA A 29 -25.486 -17.531 15.508 1.00 0.00 C ATOM 388 O ALA A 29 -25.760 -18.440 16.291 1.00 0.00 O ATOM 389 CB ALA A 29 -23.908 -18.633 13.911 1.00 0.00 C ATOM 0 H ALA A 29 -22.359 -18.157 15.758 1.00 0.00 H new ATOM 0 HA ALA A 29 -24.068 -16.531 14.272 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -24.706 -18.650 13.169 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -22.947 -18.534 13.407 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -23.924 -19.561 14.483 1.00 0.00 H new ATOM 395 N GLY A 30 -26.348 -16.571 15.185 1.00 0.00 N ATOM 396 CA GLY A 30 -27.682 -16.549 15.755 1.00 0.00 C ATOM 397 C GLY A 30 -27.939 -15.306 16.583 1.00 0.00 C ATOM 398 O GLY A 30 -29.069 -14.825 16.657 1.00 0.00 O ATOM 0 H GLY A 30 -26.146 -15.808 14.539 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -28.417 -16.605 14.952 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -27.822 -17.432 16.378 1.00 0.00 H new ATOM 402 N GLN A 31 -26.887 -14.788 17.210 1.00 0.00 N ATOM 403 CA GLN A 31 -27.006 -13.595 18.040 1.00 0.00 C ATOM 404 C GLN A 31 -26.646 -12.342 17.247 1.00 0.00 C ATOM 405 O GLN A 31 -25.777 -12.374 16.375 1.00 0.00 O ATOM 406 CB GLN A 31 -26.103 -13.711 19.269 1.00 0.00 C ATOM 407 CG GLN A 31 -24.623 -13.802 18.931 1.00 0.00 C ATOM 408 CD GLN A 31 -23.755 -13.023 19.900 1.00 0.00 C ATOM 409 OE1 GLN A 31 -22.822 -12.329 19.495 1.00 0.00 O ATOM 410 NE2 GLN A 31 -24.058 -13.135 21.188 1.00 0.00 N ATOM 0 H GLN A 31 -25.945 -15.175 17.159 1.00 0.00 H new ATOM 0 HA GLN A 31 -28.043 -13.512 18.366 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -26.268 -12.847 19.913 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -26.392 -14.594 19.840 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -24.317 -14.848 18.935 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -24.461 -13.426 17.921 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -24.840 -13.722 21.479 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -23.509 -12.634 21.887 1.00 0.00 H new ATOM 419 N THR A 32 -27.320 -11.239 17.555 1.00 0.00 N ATOM 420 CA THR A 32 -27.073 -9.976 16.871 1.00 0.00 C ATOM 421 C THR A 32 -25.963 -9.187 17.558 1.00 0.00 C ATOM 422 O THR A 32 -25.826 -9.225 18.780 1.00 0.00 O ATOM 423 CB THR A 32 -28.345 -9.109 16.815 1.00 0.00 C ATOM 424 OG1 THR A 32 -29.385 -9.810 16.125 1.00 0.00 O ATOM 425 CG2 THR A 32 -28.068 -7.787 16.116 1.00 0.00 C ATOM 0 H THR A 32 -28.042 -11.195 18.274 1.00 0.00 H new ATOM 0 HA THR A 32 -26.765 -10.222 15.855 1.00 0.00 H new ATOM 0 HB THR A 32 -28.663 -8.902 17.837 1.00 0.00 H new ATOM 0 HG1 THR A 32 -29.760 -9.234 15.427 1.00 0.00 H new ATOM 0 HG21 THR A 32 -28.981 -7.192 16.088 1.00 0.00 H new ATOM 0 HG22 THR A 32 -27.296 -7.243 16.660 1.00 0.00 H new ATOM 0 HG23 THR A 32 -27.728 -7.978 15.098 1.00 0.00 H new ATOM 433 N VAL A 33 -25.174 -8.470 16.763 1.00 0.00 N ATOM 434 CA VAL A 33 -24.078 -7.670 17.295 1.00 0.00 C ATOM 435 C VAL A 33 -23.811 -6.452 16.418 1.00 0.00 C ATOM 436 O VAL A 33 -24.151 -6.439 15.235 1.00 0.00 O ATOM 437 CB VAL A 33 -22.784 -8.498 17.412 1.00 0.00 C ATOM 438 CG1 VAL A 33 -23.025 -9.750 18.241 1.00 0.00 C ATOM 439 CG2 VAL A 33 -22.254 -8.856 16.032 1.00 0.00 C ATOM 0 H VAL A 33 -25.274 -8.427 15.749 1.00 0.00 H new ATOM 0 HA VAL A 33 -24.380 -7.340 18.289 1.00 0.00 H new ATOM 0 HB VAL A 33 -22.031 -7.894 17.919 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -22.100 -10.322 18.313 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -23.355 -9.467 19.240 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -23.793 -10.360 17.765 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -21.340 -9.441 16.134 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -23.001 -9.441 15.496 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -22.041 -7.943 15.476 1.00 0.00 H new ATOM 449 N SER A 34 -23.199 -5.429 17.005 1.00 0.00 N ATOM 450 CA SER A 34 -22.889 -4.203 16.278 1.00 0.00 C ATOM 451 C SER A 34 -21.386 -4.072 16.052 1.00 0.00 C ATOM 452 O SER A 34 -20.609 -3.973 17.002 1.00 0.00 O ATOM 453 CB SER A 34 -23.409 -2.985 17.044 1.00 0.00 C ATOM 454 OG SER A 34 -24.613 -2.501 16.474 1.00 0.00 O ATOM 0 H SER A 34 -22.908 -5.424 17.983 1.00 0.00 H new ATOM 0 HA SER A 34 -23.383 -4.250 15.307 1.00 0.00 H new ATOM 0 HB2 SER A 34 -23.578 -3.252 18.087 1.00 0.00 H new ATOM 0 HB3 SER A 34 -22.656 -2.197 17.035 1.00 0.00 H new ATOM 0 HG SER A 34 -25.360 -2.686 17.081 1.00 0.00 H new ATOM 460 N VAL A 35 -20.982 -4.072 14.785 1.00 0.00 N ATOM 461 CA VAL A 35 -19.573 -3.951 14.431 1.00 0.00 C ATOM 462 C VAL A 35 -19.372 -2.933 13.315 1.00 0.00 C ATOM 463 O VAL A 35 -20.335 -2.388 12.776 1.00 0.00 O ATOM 464 CB VAL A 35 -18.988 -5.306 13.988 1.00 0.00 C ATOM 465 CG1 VAL A 35 -19.347 -6.395 14.987 1.00 0.00 C ATOM 466 CG2 VAL A 35 -19.478 -5.667 12.594 1.00 0.00 C ATOM 0 H VAL A 35 -21.611 -4.155 13.987 1.00 0.00 H new ATOM 0 HA VAL A 35 -19.049 -3.612 15.325 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.902 -5.220 13.956 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -18.925 -7.345 14.657 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -18.942 -6.139 15.966 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -20.431 -6.484 15.055 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -19.055 -6.627 12.297 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -20.566 -5.735 12.597 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -19.165 -4.898 11.888 1.00 0.00 H new ATOM 476 N HIS A 36 -18.112 -2.682 12.971 1.00 0.00 N ATOM 477 CA HIS A 36 -17.784 -1.729 11.916 1.00 0.00 C ATOM 478 C HIS A 36 -16.959 -2.396 10.820 1.00 0.00 C ATOM 479 O HIS A 36 -15.986 -3.097 11.100 1.00 0.00 O ATOM 480 CB HIS A 36 -17.017 -0.540 12.495 1.00 0.00 C ATOM 481 CG HIS A 36 -17.898 0.603 12.896 1.00 0.00 C ATOM 482 ND1 HIS A 36 -18.011 1.264 14.072 1.00 0.00 N flip ATOM 483 CD2 HIS A 36 -18.802 1.194 12.038 1.00 0.00 C flip ATOM 484 CE1 HIS A 36 -18.970 2.232 13.904 1.00 0.00 C flip ATOM 485 NE2 HIS A 36 -19.431 2.169 12.668 1.00 0.00 N flip ATOM 0 H HIS A 36 -17.303 -3.125 13.407 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.717 -1.372 11.479 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -16.449 -0.873 13.364 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -16.295 -0.190 11.757 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -18.969 0.904 11.011 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -19.295 2.932 14.660 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -20.151 2.771 12.268 1.00 0.00 H new ATOM 493 N TYR A 37 -17.355 -2.174 9.571 1.00 0.00 N ATOM 494 CA TYR A 37 -16.654 -2.756 8.432 1.00 0.00 C ATOM 495 C TYR A 37 -15.985 -1.672 7.592 1.00 0.00 C ATOM 496 O TYR A 37 -16.612 -0.677 7.227 1.00 0.00 O ATOM 497 CB TYR A 37 -17.625 -3.561 7.567 1.00 0.00 C ATOM 498 CG TYR A 37 -18.675 -2.713 6.886 1.00 0.00 C ATOM 499 CD1 TYR A 37 -19.865 -2.396 7.529 1.00 0.00 C ATOM 500 CD2 TYR A 37 -18.476 -2.227 5.599 1.00 0.00 C ATOM 501 CE1 TYR A 37 -20.828 -1.622 6.910 1.00 0.00 C ATOM 502 CE2 TYR A 37 -19.433 -1.452 4.973 1.00 0.00 C ATOM 503 CZ TYR A 37 -20.607 -1.152 5.632 1.00 0.00 C ATOM 504 OH TYR A 37 -21.562 -0.380 5.012 1.00 0.00 O ATOM 0 H TYR A 37 -18.157 -1.596 9.322 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.881 -3.422 8.815 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -17.060 -4.103 6.809 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -18.120 -4.307 8.189 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -20.041 -2.761 8.530 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -17.558 -2.459 5.080 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -21.748 -1.386 7.424 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -19.263 -1.083 3.972 1.00 0.00 H new ATOM 0 HH TYR A 37 -21.250 -0.130 4.117 1.00 0.00 H new ATOM 514 N THR A 38 -14.707 -1.873 7.289 1.00 0.00 N ATOM 515 CA THR A 38 -13.951 -0.915 6.493 1.00 0.00 C ATOM 516 C THR A 38 -13.254 -1.600 5.323 1.00 0.00 C ATOM 517 O THR A 38 -12.291 -2.342 5.509 1.00 0.00 O ATOM 518 CB THR A 38 -12.897 -0.183 7.346 1.00 0.00 C ATOM 519 OG1 THR A 38 -13.119 -0.452 8.734 1.00 0.00 O ATOM 520 CG2 THR A 38 -12.948 1.317 7.099 1.00 0.00 C ATOM 0 H THR A 38 -14.174 -2.691 7.583 1.00 0.00 H new ATOM 0 HA THR A 38 -14.667 -0.188 6.110 1.00 0.00 H new ATOM 0 HB THR A 38 -11.911 -0.548 7.059 1.00 0.00 H new ATOM 0 HG1 THR A 38 -12.317 -0.217 9.245 1.00 0.00 H new ATOM 0 HG21 THR A 38 -12.195 1.812 7.712 1.00 0.00 H new ATOM 0 HG22 THR A 38 -12.750 1.519 6.046 1.00 0.00 H new ATOM 0 HG23 THR A 38 -13.936 1.696 7.361 1.00 0.00 H new ATOM 528 N GLY A 39 -13.747 -1.345 4.114 1.00 0.00 N ATOM 529 CA GLY A 39 -13.159 -1.945 2.931 1.00 0.00 C ATOM 530 C GLY A 39 -11.830 -1.317 2.563 1.00 0.00 C ATOM 531 O GLY A 39 -11.775 -0.156 2.159 1.00 0.00 O ATOM 0 H GLY A 39 -14.543 -0.733 3.933 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.019 -3.013 3.100 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.850 -1.843 2.094 1.00 0.00 H new ATOM 535 N TRP A 40 -10.756 -2.086 2.703 1.00 0.00 N ATOM 536 CA TRP A 40 -9.419 -1.597 2.383 1.00 0.00 C ATOM 537 C TRP A 40 -8.804 -2.399 1.242 1.00 0.00 C ATOM 538 O TRP A 40 -9.136 -3.569 1.043 1.00 0.00 O ATOM 539 CB TRP A 40 -8.518 -1.669 3.617 1.00 0.00 C ATOM 540 CG TRP A 40 -8.988 -0.804 4.747 1.00 0.00 C ATOM 541 CD1 TRP A 40 -9.865 0.241 4.670 1.00 0.00 C ATOM 542 CD2 TRP A 40 -8.605 -0.908 6.122 1.00 0.00 C ATOM 543 NE1 TRP A 40 -10.049 0.793 5.914 1.00 0.00 N ATOM 544 CE2 TRP A 40 -9.288 0.106 6.823 1.00 0.00 C ATOM 545 CE3 TRP A 40 -7.753 -1.759 6.831 1.00 0.00 C ATOM 546 CZ2 TRP A 40 -9.143 0.289 8.195 1.00 0.00 C ATOM 547 CZ3 TRP A 40 -7.609 -1.575 8.193 1.00 0.00 C ATOM 548 CH2 TRP A 40 -8.302 -0.559 8.864 1.00 0.00 C ATOM 0 H TRP A 40 -10.784 -3.050 3.036 1.00 0.00 H new ATOM 0 HA TRP A 40 -9.506 -0.558 2.066 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -8.464 -2.703 3.959 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.507 -1.372 3.338 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.343 0.583 3.764 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -10.654 1.586 6.127 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -7.216 -2.547 6.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -9.675 1.073 8.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -6.951 -2.226 8.750 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -8.170 -0.443 9.930 1.00 0.00 H new ATOM 559 N LEU A 41 -7.908 -1.765 0.494 1.00 0.00 N ATOM 560 CA LEU A 41 -7.246 -2.421 -0.629 1.00 0.00 C ATOM 561 C LEU A 41 -5.974 -3.128 -0.173 1.00 0.00 C ATOM 562 O LEU A 41 -5.394 -2.784 0.858 1.00 0.00 O ATOM 563 CB LEU A 41 -6.914 -1.400 -1.718 1.00 0.00 C ATOM 564 CG LEU A 41 -6.821 -1.945 -3.143 1.00 0.00 C ATOM 565 CD1 LEU A 41 -8.200 -2.006 -3.782 1.00 0.00 C ATOM 566 CD2 LEU A 41 -5.881 -1.090 -3.981 1.00 0.00 C ATOM 0 H LEU A 41 -7.623 -0.797 0.644 1.00 0.00 H new ATOM 0 HA LEU A 41 -7.928 -3.167 -1.036 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.673 -0.618 -1.698 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.964 -0.928 -1.468 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.418 -2.957 -3.099 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.114 -2.396 -4.796 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.845 -2.660 -3.195 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.631 -1.005 -3.814 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.827 -1.493 -4.992 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -6.255 -0.067 -4.017 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.887 -1.097 -3.534 1.00 0.00 H new ATOM 578 N THR A 42 -5.542 -4.117 -0.949 1.00 0.00 N ATOM 579 CA THR A 42 -4.338 -4.872 -0.626 1.00 0.00 C ATOM 580 C THR A 42 -3.111 -3.968 -0.608 1.00 0.00 C ATOM 581 O THR A 42 -2.067 -4.333 -0.066 1.00 0.00 O ATOM 582 CB THR A 42 -4.105 -6.015 -1.633 1.00 0.00 C ATOM 583 OG1 THR A 42 -3.619 -5.485 -2.871 1.00 0.00 O ATOM 584 CG2 THR A 42 -5.390 -6.792 -1.876 1.00 0.00 C ATOM 0 H THR A 42 -6.008 -4.414 -1.806 1.00 0.00 H new ATOM 0 HA THR A 42 -4.488 -5.297 0.367 1.00 0.00 H new ATOM 0 HB THR A 42 -3.363 -6.694 -1.214 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.472 -6.218 -3.505 1.00 0.00 H new ATOM 0 HG21 THR A 42 -5.201 -7.594 -2.590 1.00 0.00 H new ATOM 0 HG22 THR A 42 -5.741 -7.218 -0.936 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.150 -6.121 -2.276 1.00 0.00 H new ATOM 592 N ASP A 43 -3.243 -2.788 -1.203 1.00 0.00 N ATOM 593 CA ASP A 43 -2.144 -1.830 -1.253 1.00 0.00 C ATOM 594 C ASP A 43 -2.150 -0.931 -0.021 1.00 0.00 C ATOM 595 O ASP A 43 -1.139 -0.316 0.317 1.00 0.00 O ATOM 596 CB ASP A 43 -2.238 -0.979 -2.521 1.00 0.00 C ATOM 597 CG ASP A 43 -1.683 -1.692 -3.739 1.00 0.00 C ATOM 598 OD1 ASP A 43 -1.399 -2.903 -3.638 1.00 0.00 O ATOM 599 OD2 ASP A 43 -1.531 -1.037 -4.792 1.00 0.00 O ATOM 0 H ASP A 43 -4.100 -2.471 -1.657 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.208 -2.389 -1.268 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -3.280 -0.715 -2.702 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -1.694 -0.046 -2.370 1.00 0.00 H new ATOM 604 N GLY A 44 -3.297 -0.858 0.647 1.00 0.00 N ATOM 605 CA GLY A 44 -3.414 -0.031 1.833 1.00 0.00 C ATOM 606 C GLY A 44 -4.319 1.166 1.619 1.00 0.00 C ATOM 607 O GLY A 44 -4.442 2.023 2.494 1.00 0.00 O ATOM 0 H GLY A 44 -4.148 -1.357 0.388 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.801 -0.633 2.655 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -2.424 0.315 2.130 1.00 0.00 H new ATOM 611 N GLN A 45 -4.953 1.225 0.453 1.00 0.00 N ATOM 612 CA GLN A 45 -5.850 2.328 0.126 1.00 0.00 C ATOM 613 C GLN A 45 -7.299 1.957 0.425 1.00 0.00 C ATOM 614 O GLN A 45 -7.795 0.928 -0.034 1.00 0.00 O ATOM 615 CB GLN A 45 -5.703 2.714 -1.347 1.00 0.00 C ATOM 616 CG GLN A 45 -6.998 3.192 -1.982 1.00 0.00 C ATOM 617 CD GLN A 45 -6.764 4.029 -3.224 1.00 0.00 C ATOM 618 OE1 GLN A 45 -6.281 5.159 -3.143 1.00 0.00 O ATOM 619 NE2 GLN A 45 -7.106 3.478 -4.383 1.00 0.00 N ATOM 0 H GLN A 45 -4.863 0.523 -0.281 1.00 0.00 H new ATOM 0 HA GLN A 45 -5.577 3.182 0.746 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -4.953 3.500 -1.435 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -5.331 1.854 -1.904 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -7.612 2.329 -2.240 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -7.561 3.777 -1.255 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -7.503 2.539 -4.404 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -6.972 3.994 -5.252 1.00 0.00 H new ATOM 628 N LYS A 46 -7.974 2.803 1.197 1.00 0.00 N ATOM 629 CA LYS A 46 -9.366 2.566 1.557 1.00 0.00 C ATOM 630 C LYS A 46 -10.293 2.895 0.391 1.00 0.00 C ATOM 631 O LYS A 46 -10.085 3.877 -0.322 1.00 0.00 O ATOM 632 CB LYS A 46 -9.749 3.405 2.779 1.00 0.00 C ATOM 633 CG LYS A 46 -11.199 3.242 3.198 1.00 0.00 C ATOM 634 CD LYS A 46 -11.659 4.397 4.072 1.00 0.00 C ATOM 635 CE LYS A 46 -11.300 4.168 5.533 1.00 0.00 C ATOM 636 NZ LYS A 46 -9.831 4.252 5.762 1.00 0.00 N ATOM 0 H LYS A 46 -7.578 3.659 1.585 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.477 1.509 1.800 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -9.105 3.130 3.614 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -9.558 4.456 2.562 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -11.830 3.181 2.312 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -11.319 2.304 3.740 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -11.201 5.323 3.724 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -12.738 4.520 3.976 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -11.807 4.908 6.152 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -11.661 3.189 5.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -9.648 4.690 6.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -9.422 3.296 5.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -9.395 4.828 5.014 1.00 0.00 H new ATOM 650 N PHE A 47 -11.318 2.070 0.204 1.00 0.00 N ATOM 651 CA PHE A 47 -12.277 2.274 -0.875 1.00 0.00 C ATOM 652 C PHE A 47 -13.699 1.994 -0.398 1.00 0.00 C ATOM 653 O PHE A 47 -14.625 1.884 -1.203 1.00 0.00 O ATOM 654 CB PHE A 47 -11.939 1.372 -2.064 1.00 0.00 C ATOM 655 CG PHE A 47 -11.956 -0.092 -1.729 1.00 0.00 C ATOM 656 CD1 PHE A 47 -13.154 -0.784 -1.646 1.00 0.00 C ATOM 657 CD2 PHE A 47 -10.774 -0.777 -1.496 1.00 0.00 C ATOM 658 CE1 PHE A 47 -13.173 -2.132 -1.339 1.00 0.00 C ATOM 659 CE2 PHE A 47 -10.787 -2.124 -1.189 1.00 0.00 C ATOM 660 CZ PHE A 47 -11.988 -2.802 -1.109 1.00 0.00 C ATOM 0 H PHE A 47 -11.506 1.254 0.786 1.00 0.00 H new ATOM 0 HA PHE A 47 -12.216 3.316 -1.190 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -12.651 1.561 -2.867 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.952 1.638 -2.443 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -14.084 -0.264 -1.823 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -9.832 -0.252 -1.555 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -14.113 -2.660 -1.279 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -9.859 -2.647 -1.012 1.00 0.00 H new ATOM 0 HZ PHE A 47 -12.000 -3.854 -0.867 1.00 0.00 H new ATOM 670 N ASP A 48 -13.865 1.881 0.915 1.00 0.00 N ATOM 671 CA ASP A 48 -15.174 1.615 1.500 1.00 0.00 C ATOM 672 C ASP A 48 -15.150 1.838 3.009 1.00 0.00 C ATOM 673 O ASP A 48 -14.311 1.279 3.715 1.00 0.00 O ATOM 674 CB ASP A 48 -15.614 0.183 1.190 1.00 0.00 C ATOM 675 CG ASP A 48 -17.111 0.070 0.978 1.00 0.00 C ATOM 676 OD1 ASP A 48 -17.677 0.935 0.277 1.00 0.00 O ATOM 677 OD2 ASP A 48 -17.716 -0.882 1.513 1.00 0.00 O ATOM 0 H ASP A 48 -13.109 1.969 1.595 1.00 0.00 H new ATOM 0 HA ASP A 48 -15.889 2.309 1.059 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -15.096 -0.168 0.297 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -15.316 -0.471 2.009 1.00 0.00 H new ATOM 682 N SER A 49 -16.076 2.658 3.496 1.00 0.00 N ATOM 683 CA SER A 49 -16.158 2.959 4.920 1.00 0.00 C ATOM 684 C SER A 49 -17.595 3.270 5.328 1.00 0.00 C ATOM 685 O SER A 49 -18.269 4.082 4.695 1.00 0.00 O ATOM 686 CB SER A 49 -15.250 4.141 5.267 1.00 0.00 C ATOM 687 OG SER A 49 -15.107 5.015 4.161 1.00 0.00 O ATOM 0 H SER A 49 -16.780 3.126 2.925 1.00 0.00 H new ATOM 0 HA SER A 49 -15.824 2.080 5.471 1.00 0.00 H new ATOM 0 HB2 SER A 49 -15.665 4.686 6.114 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.271 3.774 5.574 1.00 0.00 H new ATOM 0 HG SER A 49 -14.524 5.763 4.408 1.00 0.00 H new ATOM 693 N SER A 50 -18.056 2.618 6.390 1.00 0.00 N ATOM 694 CA SER A 50 -19.414 2.821 6.881 1.00 0.00 C ATOM 695 C SER A 50 -19.572 4.214 7.481 1.00 0.00 C ATOM 696 O SER A 50 -20.686 4.667 7.747 1.00 0.00 O ATOM 697 CB SER A 50 -19.765 1.760 7.927 1.00 0.00 C ATOM 698 OG SER A 50 -18.617 1.365 8.657 1.00 0.00 O ATOM 0 H SER A 50 -17.509 1.945 6.927 1.00 0.00 H new ATOM 0 HA SER A 50 -20.097 2.728 6.036 1.00 0.00 H new ATOM 0 HB2 SER A 50 -20.517 2.154 8.611 1.00 0.00 H new ATOM 0 HB3 SER A 50 -20.204 0.892 7.436 1.00 0.00 H new ATOM 0 HG SER A 50 -18.775 0.488 9.065 1.00 0.00 H new ATOM 776 N ASP A 55 -22.645 5.363 11.649 1.00 0.00 N ATOM 777 CA ASP A 55 -23.481 4.496 12.471 1.00 0.00 C ATOM 778 C ASP A 55 -22.918 3.079 12.512 1.00 0.00 C ATOM 779 O ASP A 55 -22.363 2.576 11.535 1.00 0.00 O ATOM 780 CB ASP A 55 -24.913 4.473 11.933 1.00 0.00 C ATOM 781 CG ASP A 55 -25.647 3.197 12.295 1.00 0.00 C ATOM 782 OD1 ASP A 55 -25.401 2.164 11.638 1.00 0.00 O ATOM 783 OD2 ASP A 55 -26.469 3.231 13.234 1.00 0.00 O ATOM 0 HA ASP A 55 -23.488 4.895 13.485 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -25.460 5.328 12.329 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -24.892 4.582 10.849 1.00 0.00 H new ATOM 788 N PRO A 56 -23.061 2.418 13.671 1.00 0.00 N ATOM 789 CA PRO A 56 -22.573 1.050 13.868 1.00 0.00 C ATOM 790 C PRO A 56 -23.376 0.027 13.072 1.00 0.00 C ATOM 791 O PRO A 56 -24.602 0.112 12.993 1.00 0.00 O ATOM 792 CB PRO A 56 -22.755 0.822 15.370 1.00 0.00 C ATOM 793 CG PRO A 56 -23.852 1.750 15.765 1.00 0.00 C ATOM 794 CD PRO A 56 -23.712 2.956 14.877 1.00 0.00 C ATOM 0 HA PRO A 56 -21.545 0.931 13.526 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -23.017 -0.214 15.584 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -21.837 1.038 15.917 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -24.827 1.280 15.635 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -23.770 2.027 16.816 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -24.680 3.400 14.647 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -23.109 3.733 15.347 1.00 0.00 H new ATOM 802 N PHE A 57 -22.679 -0.939 12.484 1.00 0.00 N ATOM 803 CA PHE A 57 -23.328 -1.978 11.693 1.00 0.00 C ATOM 804 C PHE A 57 -23.855 -3.094 12.591 1.00 0.00 C ATOM 805 O PHE A 57 -23.098 -3.955 13.038 1.00 0.00 O ATOM 806 CB PHE A 57 -22.350 -2.553 10.666 1.00 0.00 C ATOM 807 CG PHE A 57 -23.026 -3.202 9.493 1.00 0.00 C ATOM 808 CD1 PHE A 57 -24.002 -2.527 8.778 1.00 0.00 C ATOM 809 CD2 PHE A 57 -22.687 -4.489 9.106 1.00 0.00 C ATOM 810 CE1 PHE A 57 -24.626 -3.122 7.697 1.00 0.00 C ATOM 811 CE2 PHE A 57 -23.307 -5.088 8.026 1.00 0.00 C ATOM 812 CZ PHE A 57 -24.279 -4.404 7.322 1.00 0.00 C ATOM 0 H PHE A 57 -21.664 -1.024 12.540 1.00 0.00 H new ATOM 0 HA PHE A 57 -24.171 -1.528 11.169 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -21.703 -1.754 10.305 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -21.709 -3.285 11.157 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -24.279 -1.524 9.068 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -21.930 -5.030 9.655 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -25.384 -2.584 7.147 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -23.032 -6.090 7.733 1.00 0.00 H new ATOM 0 HZ PHE A 57 -24.767 -4.872 6.479 1.00 0.00 H new ATOM 822 N ALA A 58 -25.158 -3.072 12.849 1.00 0.00 N ATOM 823 CA ALA A 58 -25.788 -4.082 13.691 1.00 0.00 C ATOM 824 C ALA A 58 -26.560 -5.093 12.851 1.00 0.00 C ATOM 825 O ALA A 58 -27.428 -4.724 12.060 1.00 0.00 O ATOM 826 CB ALA A 58 -26.709 -3.422 14.706 1.00 0.00 C ATOM 0 H ALA A 58 -25.799 -2.366 12.487 1.00 0.00 H new ATOM 0 HA ALA A 58 -25.002 -4.617 14.224 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -27.173 -4.187 15.328 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -26.131 -2.744 15.335 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -27.484 -2.861 14.183 1.00 0.00 H new ATOM 832 N PHE A 59 -26.238 -6.370 13.027 1.00 0.00 N ATOM 833 CA PHE A 59 -26.901 -7.436 12.284 1.00 0.00 C ATOM 834 C PHE A 59 -26.708 -8.782 12.975 1.00 0.00 C ATOM 835 O PHE A 59 -25.920 -8.904 13.913 1.00 0.00 O ATOM 836 CB PHE A 59 -26.360 -7.502 10.854 1.00 0.00 C ATOM 837 CG PHE A 59 -24.979 -8.086 10.762 1.00 0.00 C ATOM 838 CD1 PHE A 59 -23.871 -7.340 11.128 1.00 0.00 C ATOM 839 CD2 PHE A 59 -24.790 -9.382 10.310 1.00 0.00 C ATOM 840 CE1 PHE A 59 -22.599 -7.876 11.043 1.00 0.00 C ATOM 841 CE2 PHE A 59 -23.521 -9.924 10.224 1.00 0.00 C ATOM 842 CZ PHE A 59 -22.425 -9.169 10.592 1.00 0.00 C ATOM 0 H PHE A 59 -25.522 -6.692 13.678 1.00 0.00 H new ATOM 0 HA PHE A 59 -27.968 -7.214 12.252 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -27.039 -8.098 10.244 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -26.350 -6.497 10.431 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -24.002 -6.329 11.484 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -25.644 -9.976 10.021 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -21.743 -7.284 11.329 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -23.387 -10.935 9.870 1.00 0.00 H new ATOM 0 HZ PHE A 59 -21.432 -9.590 10.527 1.00 0.00 H new ATOM 852 N VAL A 60 -27.435 -9.791 12.505 1.00 0.00 N ATOM 853 CA VAL A 60 -27.345 -11.130 13.077 1.00 0.00 C ATOM 854 C VAL A 60 -26.155 -11.892 12.504 1.00 0.00 C ATOM 855 O VAL A 60 -25.922 -11.885 11.295 1.00 0.00 O ATOM 856 CB VAL A 60 -28.631 -11.937 12.819 1.00 0.00 C ATOM 857 CG1 VAL A 60 -28.526 -13.321 13.442 1.00 0.00 C ATOM 858 CG2 VAL A 60 -29.844 -11.193 13.356 1.00 0.00 C ATOM 0 H VAL A 60 -28.093 -9.707 11.730 1.00 0.00 H new ATOM 0 HA VAL A 60 -27.211 -11.008 14.152 1.00 0.00 H new ATOM 0 HB VAL A 60 -28.754 -12.057 11.743 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -29.444 -13.877 13.250 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -27.681 -13.853 13.006 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -28.378 -13.226 14.518 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -30.744 -11.778 13.165 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -29.732 -11.041 14.429 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -29.927 -10.226 12.859 1.00 0.00 H new ATOM 868 N LEU A 61 -25.406 -12.552 13.381 1.00 0.00 N ATOM 869 CA LEU A 61 -24.239 -13.322 12.963 1.00 0.00 C ATOM 870 C LEU A 61 -24.658 -14.648 12.337 1.00 0.00 C ATOM 871 O LEU A 61 -25.534 -15.341 12.853 1.00 0.00 O ATOM 872 CB LEU A 61 -23.318 -13.577 14.158 1.00 0.00 C ATOM 873 CG LEU A 61 -22.112 -14.479 13.894 1.00 0.00 C ATOM 874 CD1 LEU A 61 -21.338 -13.995 12.678 1.00 0.00 C ATOM 875 CD2 LEU A 61 -21.208 -14.533 15.118 1.00 0.00 C ATOM 0 H LEU A 61 -25.586 -12.570 14.385 1.00 0.00 H new ATOM 0 HA LEU A 61 -23.700 -12.742 12.214 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -22.955 -12.616 14.523 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -23.909 -14.020 14.959 1.00 0.00 H new ATOM 0 HG LEU A 61 -22.474 -15.487 13.690 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -20.484 -14.650 12.506 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -21.988 -14.010 11.803 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -20.987 -12.978 12.852 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -20.355 -15.179 14.912 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -20.854 -13.529 15.354 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -21.767 -14.929 15.966 1.00 0.00 H new ATOM 887 N GLY A 62 -24.024 -14.996 11.222 1.00 0.00 N ATOM 888 CA GLY A 62 -24.342 -16.240 10.545 1.00 0.00 C ATOM 889 C GLY A 62 -25.811 -16.344 10.184 1.00 0.00 C ATOM 890 O GLY A 62 -26.466 -17.337 10.497 1.00 0.00 O ATOM 0 H GLY A 62 -23.296 -14.439 10.775 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -23.742 -16.321 9.639 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -24.068 -17.079 11.185 1.00 0.00 H new ATOM 894 N GLY A 63 -26.331 -15.313 9.524 1.00 0.00 N ATOM 895 CA GLY A 63 -27.729 -15.312 9.134 1.00 0.00 C ATOM 896 C GLY A 63 -28.170 -13.978 8.564 1.00 0.00 C ATOM 897 O GLY A 63 -29.156 -13.398 9.016 1.00 0.00 O ATOM 0 H GLY A 63 -25.809 -14.479 9.253 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -27.897 -16.094 8.393 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -28.345 -15.555 10.000 1.00 0.00 H new ATOM 901 N GLY A 64 -27.437 -13.489 7.568 1.00 0.00 N ATOM 902 CA GLY A 64 -27.773 -12.218 6.954 1.00 0.00 C ATOM 903 C GLY A 64 -27.484 -12.199 5.466 1.00 0.00 C ATOM 904 O GLY A 64 -28.049 -12.985 4.707 1.00 0.00 O ATOM 0 H GLY A 64 -26.616 -13.951 7.176 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -28.830 -12.006 7.119 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -27.209 -11.422 7.441 1.00 0.00 H new ATOM 908 N MET A 65 -26.601 -11.297 5.048 1.00 0.00 N ATOM 909 CA MET A 65 -26.239 -11.179 3.641 1.00 0.00 C ATOM 910 C MET A 65 -24.818 -10.644 3.488 1.00 0.00 C ATOM 911 O MET A 65 -24.613 -9.524 3.021 1.00 0.00 O ATOM 912 CB MET A 65 -27.223 -10.260 2.914 1.00 0.00 C ATOM 913 CG MET A 65 -28.669 -10.716 3.016 1.00 0.00 C ATOM 914 SD MET A 65 -29.797 -9.663 2.083 1.00 0.00 S ATOM 915 CE MET A 65 -31.363 -10.090 2.840 1.00 0.00 C ATOM 0 H MET A 65 -26.124 -10.638 5.663 1.00 0.00 H new ATOM 0 HA MET A 65 -26.284 -12.173 3.196 1.00 0.00 H new ATOM 0 HB2 MET A 65 -27.138 -9.254 3.324 1.00 0.00 H new ATOM 0 HB3 MET A 65 -26.943 -10.200 1.862 1.00 0.00 H new ATOM 0 HG2 MET A 65 -28.749 -11.740 2.652 1.00 0.00 H new ATOM 0 HG3 MET A 65 -28.970 -10.726 4.064 1.00 0.00 H new ATOM 0 HE1 MET A 65 -32.163 -9.519 2.369 1.00 0.00 H new ATOM 0 HE2 MET A 65 -31.552 -11.155 2.709 1.00 0.00 H new ATOM 0 HE3 MET A 65 -31.328 -9.856 3.904 1.00 0.00 H new ATOM 925 N VAL A 66 -23.841 -11.452 3.886 1.00 0.00 N ATOM 926 CA VAL A 66 -22.439 -11.060 3.793 1.00 0.00 C ATOM 927 C VAL A 66 -21.609 -12.146 3.118 1.00 0.00 C ATOM 928 O VAL A 66 -21.999 -13.313 3.091 1.00 0.00 O ATOM 929 CB VAL A 66 -21.846 -10.764 5.184 1.00 0.00 C ATOM 930 CG1 VAL A 66 -22.710 -9.760 5.931 1.00 0.00 C ATOM 931 CG2 VAL A 66 -21.696 -12.050 5.983 1.00 0.00 C ATOM 0 H VAL A 66 -23.994 -12.382 4.276 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.402 -10.152 3.191 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.856 -10.327 5.052 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -22.275 -9.564 6.911 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -22.761 -8.831 5.364 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -23.714 -10.165 6.054 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -21.276 -11.823 6.963 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -22.673 -12.518 6.107 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -21.032 -12.732 5.453 1.00 0.00 H new ATOM 941 N ILE A 67 -20.461 -11.753 2.575 1.00 0.00 N ATOM 942 CA ILE A 67 -19.575 -12.694 1.902 1.00 0.00 C ATOM 943 C ILE A 67 -18.982 -13.694 2.889 1.00 0.00 C ATOM 944 O ILE A 67 -18.906 -13.428 4.088 1.00 0.00 O ATOM 945 CB ILE A 67 -18.428 -11.965 1.176 1.00 0.00 C ATOM 946 CG1 ILE A 67 -17.739 -10.981 2.123 1.00 0.00 C ATOM 947 CG2 ILE A 67 -18.955 -11.243 -0.056 1.00 0.00 C ATOM 948 CD1 ILE A 67 -16.244 -10.889 1.917 1.00 0.00 C ATOM 0 H ILE A 67 -20.124 -10.791 2.588 1.00 0.00 H new ATOM 0 HA ILE A 67 -20.179 -13.227 1.168 1.00 0.00 H new ATOM 0 HB ILE A 67 -17.694 -12.704 0.854 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -18.177 -9.992 1.988 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -17.938 -11.280 3.152 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -18.133 -10.733 -0.558 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -19.404 -11.966 -0.737 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -19.706 -10.512 0.244 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -15.823 -10.173 2.623 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -15.793 -11.868 2.081 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -16.037 -10.560 0.899 1.00 0.00 H new ATOM 960 N LYS A 68 -18.562 -14.845 2.375 1.00 0.00 N ATOM 961 CA LYS A 68 -17.972 -15.885 3.209 1.00 0.00 C ATOM 962 C LYS A 68 -16.928 -15.299 4.154 1.00 0.00 C ATOM 963 O LYS A 68 -16.955 -15.550 5.358 1.00 0.00 O ATOM 964 CB LYS A 68 -17.334 -16.968 2.336 1.00 0.00 C ATOM 965 CG LYS A 68 -18.332 -17.971 1.784 1.00 0.00 C ATOM 966 CD LYS A 68 -17.717 -19.353 1.650 1.00 0.00 C ATOM 967 CE LYS A 68 -17.713 -19.824 0.203 1.00 0.00 C ATOM 968 NZ LYS A 68 -16.491 -19.379 -0.521 1.00 0.00 N ATOM 0 H LYS A 68 -18.619 -15.081 1.384 1.00 0.00 H new ATOM 0 HA LYS A 68 -18.768 -16.330 3.806 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -16.812 -16.493 1.505 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -16.584 -17.499 2.921 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -19.201 -18.020 2.441 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -18.687 -17.634 0.810 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -16.696 -19.336 2.031 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -18.274 -20.061 2.263 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -17.776 -20.912 0.175 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -18.597 -19.440 -0.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -16.724 -19.200 -1.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -16.129 -18.506 -0.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -15.764 -20.121 -0.464 1.00 0.00 H new ATOM 982 N GLY A 69 -16.009 -14.514 3.600 1.00 0.00 N ATOM 983 CA GLY A 69 -14.970 -13.903 4.408 1.00 0.00 C ATOM 984 C GLY A 69 -15.532 -13.100 5.565 1.00 0.00 C ATOM 985 O GLY A 69 -14.974 -13.107 6.662 1.00 0.00 O ATOM 0 H GLY A 69 -15.966 -14.290 2.606 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -14.311 -14.680 4.795 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -14.361 -13.253 3.780 1.00 0.00 H new ATOM 989 N TRP A 70 -16.638 -12.407 5.320 1.00 0.00 N ATOM 990 CA TRP A 70 -17.274 -11.594 6.350 1.00 0.00 C ATOM 991 C TRP A 70 -17.815 -12.469 7.476 1.00 0.00 C ATOM 992 O TRP A 70 -17.560 -12.210 8.653 1.00 0.00 O ATOM 993 CB TRP A 70 -18.406 -10.762 5.746 1.00 0.00 C ATOM 994 CG TRP A 70 -17.959 -9.420 5.252 1.00 0.00 C ATOM 995 CD1 TRP A 70 -16.810 -9.139 4.569 1.00 0.00 C ATOM 996 CD2 TRP A 70 -18.651 -8.176 5.405 1.00 0.00 C ATOM 997 NE1 TRP A 70 -16.746 -7.795 4.289 1.00 0.00 N ATOM 998 CE2 TRP A 70 -17.864 -7.183 4.790 1.00 0.00 C ATOM 999 CE3 TRP A 70 -19.860 -7.805 6.000 1.00 0.00 C ATOM 1000 CZ2 TRP A 70 -18.248 -5.845 4.756 1.00 0.00 C ATOM 1001 CZ3 TRP A 70 -20.239 -6.476 5.965 1.00 0.00 C ATOM 1002 CH2 TRP A 70 -19.436 -5.510 5.346 1.00 0.00 C ATOM 0 H TRP A 70 -17.113 -12.392 4.417 1.00 0.00 H new ATOM 0 HA TRP A 70 -16.521 -10.923 6.765 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -18.853 -11.315 4.920 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -19.185 -10.624 6.495 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -16.062 -9.866 4.290 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -15.989 -7.329 3.789 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -20.487 -8.543 6.478 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -17.630 -5.098 4.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -21.170 -6.178 6.423 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -19.761 -4.480 5.334 1.00 0.00 H new ATOM 1013 N ASP A 71 -18.562 -13.504 7.109 1.00 0.00 N ATOM 1014 CA ASP A 71 -19.137 -14.417 8.089 1.00 0.00 C ATOM 1015 C ASP A 71 -18.045 -15.073 8.928 1.00 0.00 C ATOM 1016 O ASP A 71 -18.186 -15.221 10.141 1.00 0.00 O ATOM 1017 CB ASP A 71 -19.973 -15.490 7.389 1.00 0.00 C ATOM 1018 CG ASP A 71 -20.494 -16.539 8.353 1.00 0.00 C ATOM 1019 OD1 ASP A 71 -20.874 -16.169 9.483 1.00 0.00 O ATOM 1020 OD2 ASP A 71 -20.520 -17.729 7.976 1.00 0.00 O ATOM 0 H ASP A 71 -18.784 -13.732 6.140 1.00 0.00 H new ATOM 0 HA ASP A 71 -19.782 -13.840 8.752 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -20.814 -15.017 6.882 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -19.369 -15.974 6.622 1.00 0.00 H new ATOM 1025 N GLU A 72 -16.957 -15.465 8.272 1.00 0.00 N ATOM 1026 CA GLU A 72 -15.842 -16.107 8.958 1.00 0.00 C ATOM 1027 C GLU A 72 -15.190 -15.149 9.951 1.00 0.00 C ATOM 1028 O GLU A 72 -14.774 -15.552 11.036 1.00 0.00 O ATOM 1029 CB GLU A 72 -14.803 -16.593 7.945 1.00 0.00 C ATOM 1030 CG GLU A 72 -13.901 -17.694 8.478 1.00 0.00 C ATOM 1031 CD GLU A 72 -14.488 -19.077 8.279 1.00 0.00 C ATOM 1032 OE1 GLU A 72 -14.899 -19.390 7.142 1.00 0.00 O ATOM 1033 OE2 GLU A 72 -14.537 -19.848 9.261 1.00 0.00 O ATOM 0 H GLU A 72 -16.824 -15.349 7.267 1.00 0.00 H new ATOM 0 HA GLU A 72 -16.232 -16.964 9.508 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -15.318 -16.956 7.055 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -14.187 -15.749 7.635 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -12.933 -17.639 7.979 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -13.722 -17.529 9.540 1.00 0.00 H new ATOM 1040 N GLY A 73 -15.104 -13.878 9.569 1.00 0.00 N ATOM 1041 CA GLY A 73 -14.501 -12.883 10.437 1.00 0.00 C ATOM 1042 C GLY A 73 -15.423 -12.461 11.564 1.00 0.00 C ATOM 1043 O GLY A 73 -14.987 -12.295 12.703 1.00 0.00 O ATOM 0 H GLY A 73 -15.441 -13.520 8.675 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.578 -13.283 10.857 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -14.229 -12.008 9.847 1.00 0.00 H new ATOM 1047 N VAL A 74 -16.702 -12.287 11.247 1.00 0.00 N ATOM 1048 CA VAL A 74 -17.688 -11.882 12.241 1.00 0.00 C ATOM 1049 C VAL A 74 -17.995 -13.021 13.207 1.00 0.00 C ATOM 1050 O VAL A 74 -18.430 -12.791 14.335 1.00 0.00 O ATOM 1051 CB VAL A 74 -18.998 -11.419 11.577 1.00 0.00 C ATOM 1052 CG1 VAL A 74 -19.990 -10.941 12.627 1.00 0.00 C ATOM 1053 CG2 VAL A 74 -18.721 -10.326 10.557 1.00 0.00 C ATOM 0 H VAL A 74 -17.080 -12.420 10.309 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.255 -11.048 12.793 1.00 0.00 H new ATOM 0 HB VAL A 74 -19.439 -12.268 11.055 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -20.909 -10.618 12.139 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -20.212 -11.756 13.316 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -19.560 -10.106 13.180 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -19.658 -10.011 10.098 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.256 -9.474 11.054 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.050 -10.708 9.787 1.00 0.00 H new ATOM 1063 N GLN A 75 -17.765 -14.250 12.755 1.00 0.00 N ATOM 1064 CA GLN A 75 -18.018 -15.426 13.579 1.00 0.00 C ATOM 1065 C GLN A 75 -16.781 -15.797 14.392 1.00 0.00 C ATOM 1066 O GLN A 75 -16.666 -16.916 14.890 1.00 0.00 O ATOM 1067 CB GLN A 75 -18.441 -16.607 12.704 1.00 0.00 C ATOM 1068 CG GLN A 75 -17.281 -17.280 11.988 1.00 0.00 C ATOM 1069 CD GLN A 75 -17.726 -18.438 11.117 1.00 0.00 C ATOM 1070 OE1 GLN A 75 -18.737 -18.202 10.290 1.00 0.00 O flip ATOM 1071 NE2 GLN A 75 -17.167 -19.533 11.187 1.00 0.00 N flip ATOM 0 H GLN A 75 -17.404 -14.457 11.824 1.00 0.00 H new ATOM 0 HA GLN A 75 -18.827 -15.187 14.270 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -18.951 -17.344 13.325 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -19.162 -16.260 11.964 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -16.764 -16.545 11.372 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -16.563 -17.640 12.725 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -16.393 -19.670 11.837 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -17.478 -20.303 10.595 1.00 0.00 H new ATOM 1080 N GLY A 76 -15.857 -14.849 14.521 1.00 0.00 N ATOM 1081 CA GLY A 76 -14.641 -15.097 15.273 1.00 0.00 C ATOM 1082 C GLY A 76 -14.258 -13.926 16.156 1.00 0.00 C ATOM 1083 O GLY A 76 -13.778 -14.114 17.274 1.00 0.00 O ATOM 0 H GLY A 76 -15.929 -13.915 14.118 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -14.774 -15.986 15.890 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -13.826 -15.308 14.581 1.00 0.00 H new ATOM 1087 N MET A 77 -14.468 -12.714 15.654 1.00 0.00 N ATOM 1088 CA MET A 77 -14.140 -11.508 16.405 1.00 0.00 C ATOM 1089 C MET A 77 -14.791 -11.532 17.784 1.00 0.00 C ATOM 1090 O MET A 77 -15.745 -12.275 18.018 1.00 0.00 O ATOM 1091 CB MET A 77 -14.592 -10.264 15.637 1.00 0.00 C ATOM 1092 CG MET A 77 -16.101 -10.084 15.605 1.00 0.00 C ATOM 1093 SD MET A 77 -16.626 -8.828 14.424 1.00 0.00 S ATOM 1094 CE MET A 77 -15.423 -7.540 14.741 1.00 0.00 C ATOM 0 H MET A 77 -14.864 -12.541 14.730 1.00 0.00 H new ATOM 0 HA MET A 77 -13.058 -11.474 16.534 1.00 0.00 H new ATOM 0 HB2 MET A 77 -14.139 -9.383 16.091 1.00 0.00 H new ATOM 0 HB3 MET A 77 -14.220 -10.323 14.614 1.00 0.00 H new ATOM 0 HG2 MET A 77 -16.571 -11.034 15.352 1.00 0.00 H new ATOM 0 HG3 MET A 77 -16.451 -9.810 16.600 1.00 0.00 H new ATOM 0 HE1 MET A 77 -15.832 -6.577 14.435 1.00 0.00 H new ATOM 0 HE2 MET A 77 -15.190 -7.514 15.805 1.00 0.00 H new ATOM 0 HE3 MET A 77 -14.514 -7.744 14.175 1.00 0.00 H new ATOM 1104 N LYS A 78 -14.270 -10.717 18.694 1.00 0.00 N ATOM 1105 CA LYS A 78 -14.800 -10.644 20.051 1.00 0.00 C ATOM 1106 C LYS A 78 -15.208 -9.217 20.399 1.00 0.00 C ATOM 1107 O LYS A 78 -14.898 -8.276 19.669 1.00 0.00 O ATOM 1108 CB LYS A 78 -13.761 -11.149 21.055 1.00 0.00 C ATOM 1109 CG LYS A 78 -13.194 -12.515 20.709 1.00 0.00 C ATOM 1110 CD LYS A 78 -12.394 -13.095 21.863 1.00 0.00 C ATOM 1111 CE LYS A 78 -12.182 -14.592 21.698 1.00 0.00 C ATOM 1112 NZ LYS A 78 -11.056 -15.089 22.536 1.00 0.00 N ATOM 0 H LYS A 78 -13.480 -10.097 18.517 1.00 0.00 H new ATOM 0 HA LYS A 78 -15.684 -11.279 20.104 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -12.944 -10.430 21.112 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -14.216 -11.194 22.044 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -14.008 -13.193 20.452 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -12.557 -12.433 19.828 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -11.428 -12.594 21.925 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -12.914 -12.901 22.801 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -13.096 -15.120 21.968 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -11.982 -14.817 20.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -10.944 -16.113 22.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -10.178 -14.604 22.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -11.258 -14.898 23.538 1.00 0.00 H new ATOM 1126 N VAL A 79 -15.905 -9.062 21.521 1.00 0.00 N ATOM 1127 CA VAL A 79 -16.353 -7.749 21.968 1.00 0.00 C ATOM 1128 C VAL A 79 -15.179 -6.788 22.116 1.00 0.00 C ATOM 1129 O VAL A 79 -14.268 -7.023 22.908 1.00 0.00 O ATOM 1130 CB VAL A 79 -17.102 -7.838 23.311 1.00 0.00 C ATOM 1131 CG1 VAL A 79 -17.497 -6.452 23.796 1.00 0.00 C ATOM 1132 CG2 VAL A 79 -18.324 -8.734 23.180 1.00 0.00 C ATOM 0 H VAL A 79 -16.171 -9.830 22.137 1.00 0.00 H new ATOM 0 HA VAL A 79 -17.034 -7.371 21.205 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.434 -8.278 24.051 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -18.025 -6.536 24.746 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -16.602 -5.845 23.931 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.148 -5.981 23.060 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -18.842 -8.786 24.138 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -18.996 -8.325 22.426 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.011 -9.735 22.882 1.00 0.00 H new ATOM 1142 N GLY A 80 -15.208 -5.703 21.347 1.00 0.00 N ATOM 1143 CA GLY A 80 -14.141 -4.722 21.408 1.00 0.00 C ATOM 1144 C GLY A 80 -12.946 -5.112 20.559 1.00 0.00 C ATOM 1145 O GLY A 80 -11.953 -4.388 20.504 1.00 0.00 O ATOM 0 H GLY A 80 -15.952 -5.487 20.683 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -14.520 -3.756 21.074 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -13.823 -4.599 22.443 1.00 0.00 H new ATOM 1149 N GLY A 81 -13.042 -6.260 19.896 1.00 0.00 N ATOM 1150 CA GLY A 81 -11.954 -6.725 19.057 1.00 0.00 C ATOM 1151 C GLY A 81 -11.920 -6.027 17.712 1.00 0.00 C ATOM 1152 O GLY A 81 -12.941 -5.925 17.031 1.00 0.00 O ATOM 0 H GLY A 81 -13.854 -6.876 19.925 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -11.007 -6.562 19.572 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -12.052 -7.800 18.903 1.00 0.00 H new ATOM 1156 N VAL A 82 -10.743 -5.544 17.327 1.00 0.00 N ATOM 1157 CA VAL A 82 -10.580 -4.851 16.055 1.00 0.00 C ATOM 1158 C VAL A 82 -9.357 -5.364 15.303 1.00 0.00 C ATOM 1159 O VAL A 82 -8.227 -5.236 15.774 1.00 0.00 O ATOM 1160 CB VAL A 82 -10.444 -3.330 16.258 1.00 0.00 C ATOM 1161 CG1 VAL A 82 -10.472 -2.608 14.919 1.00 0.00 C ATOM 1162 CG2 VAL A 82 -11.543 -2.814 17.174 1.00 0.00 C ATOM 0 H VAL A 82 -9.888 -5.620 17.878 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.475 -5.053 15.467 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.483 -3.129 16.732 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.375 -1.535 15.082 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.646 -2.957 14.300 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.416 -2.814 14.414 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.431 -1.738 17.306 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.516 -3.026 16.730 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.471 -3.308 18.143 1.00 0.00 H new ATOM 1172 N ARG A 83 -9.591 -5.943 14.130 1.00 0.00 N ATOM 1173 CA ARG A 83 -8.509 -6.477 13.312 1.00 0.00 C ATOM 1174 C ARG A 83 -8.878 -6.442 11.832 1.00 0.00 C ATOM 1175 O ARG A 83 -10.049 -6.561 11.471 1.00 0.00 O ATOM 1176 CB ARG A 83 -8.180 -7.910 13.733 1.00 0.00 C ATOM 1177 CG ARG A 83 -8.126 -8.104 15.240 1.00 0.00 C ATOM 1178 CD ARG A 83 -7.674 -9.510 15.604 1.00 0.00 C ATOM 1179 NE ARG A 83 -8.302 -9.986 16.834 1.00 0.00 N ATOM 1180 CZ ARG A 83 -8.096 -11.194 17.345 1.00 0.00 C ATOM 1181 NH1 ARG A 83 -7.281 -12.045 16.736 1.00 0.00 N ATOM 1182 NH2 ARG A 83 -8.704 -11.554 18.468 1.00 0.00 N ATOM 0 H ARG A 83 -10.520 -6.054 13.725 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.630 -5.851 13.465 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -8.928 -8.584 13.315 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -7.219 -8.195 13.304 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -7.443 -7.376 15.678 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -9.110 -7.915 15.668 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -7.914 -10.191 14.787 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -6.590 -9.523 15.722 1.00 0.00 H new ATOM 0 HE ARG A 83 -8.934 -9.355 17.328 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.811 -11.772 15.873 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -7.124 -12.972 17.131 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -9.331 -10.902 18.940 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -8.545 -12.482 18.859 1.00 0.00 H new ATOM 1196 N ARG A 84 -7.872 -6.279 10.979 1.00 0.00 N ATOM 1197 CA ARG A 84 -8.091 -6.227 9.539 1.00 0.00 C ATOM 1198 C ARG A 84 -7.745 -7.563 8.888 1.00 0.00 C ATOM 1199 O ARG A 84 -6.609 -8.033 8.976 1.00 0.00 O ATOM 1200 CB ARG A 84 -7.252 -5.111 8.914 1.00 0.00 C ATOM 1201 CG ARG A 84 -5.758 -5.271 9.141 1.00 0.00 C ATOM 1202 CD ARG A 84 -4.991 -4.034 8.699 1.00 0.00 C ATOM 1203 NE ARG A 84 -5.232 -3.715 7.294 1.00 0.00 N ATOM 1204 CZ ARG A 84 -4.547 -2.796 6.622 1.00 0.00 C ATOM 1205 NH1 ARG A 84 -3.585 -2.110 7.223 1.00 0.00 N ATOM 1206 NH2 ARG A 84 -4.824 -2.562 5.346 1.00 0.00 N ATOM 0 H ARG A 84 -6.897 -6.181 11.261 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.147 -6.020 9.365 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -7.446 -5.079 7.842 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -7.573 -4.154 9.325 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -5.568 -5.460 10.197 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -5.396 -6.140 8.591 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -5.282 -3.186 9.319 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -3.924 -4.193 8.857 1.00 0.00 H new ATOM 0 HE ARG A 84 -5.966 -4.225 6.802 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -3.369 -2.287 8.204 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -3.061 -1.405 6.704 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -5.563 -3.088 4.880 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -4.298 -1.856 4.831 1.00 0.00 H new ATOM 1220 N LEU A 85 -8.730 -8.171 8.237 1.00 0.00 N ATOM 1221 CA LEU A 85 -8.531 -9.454 7.571 1.00 0.00 C ATOM 1222 C LEU A 85 -8.677 -9.311 6.060 1.00 0.00 C ATOM 1223 O LEU A 85 -9.584 -8.635 5.573 1.00 0.00 O ATOM 1224 CB LEU A 85 -9.531 -10.484 8.097 1.00 0.00 C ATOM 1225 CG LEU A 85 -9.784 -10.466 9.605 1.00 0.00 C ATOM 1226 CD1 LEU A 85 -11.219 -10.060 9.901 1.00 0.00 C ATOM 1227 CD2 LEU A 85 -9.475 -11.825 10.215 1.00 0.00 C ATOM 0 H LEU A 85 -9.675 -7.796 8.156 1.00 0.00 H new ATOM 0 HA LEU A 85 -7.519 -9.796 7.789 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -10.482 -10.330 7.588 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.178 -11.477 7.820 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.120 -9.729 10.056 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -11.380 -10.053 10.979 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -11.405 -9.064 9.500 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -11.902 -10.772 9.437 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.661 -11.793 11.289 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -10.113 -12.582 9.759 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.429 -12.075 10.035 1.00 0.00 H new ATOM 1239 N THR A 86 -7.780 -9.956 5.320 1.00 0.00 N ATOM 1240 CA THR A 86 -7.809 -9.902 3.864 1.00 0.00 C ATOM 1241 C THR A 86 -8.617 -11.060 3.288 1.00 0.00 C ATOM 1242 O THR A 86 -8.190 -12.213 3.339 1.00 0.00 O ATOM 1243 CB THR A 86 -6.388 -9.938 3.271 1.00 0.00 C ATOM 1244 OG1 THR A 86 -5.456 -9.370 4.199 1.00 0.00 O ATOM 1245 CG2 THR A 86 -6.331 -9.176 1.956 1.00 0.00 C ATOM 0 H THR A 86 -7.024 -10.522 5.706 1.00 0.00 H new ATOM 0 HA THR A 86 -8.284 -8.959 3.592 1.00 0.00 H new ATOM 0 HB THR A 86 -6.123 -10.978 3.081 1.00 0.00 H new ATOM 0 HG1 THR A 86 -4.588 -9.251 3.760 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.318 -9.215 1.556 1.00 0.00 H new ATOM 0 HG22 THR A 86 -7.020 -9.629 1.243 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.614 -8.137 2.125 1.00 0.00 H new ATOM 1253 N ILE A 87 -9.785 -10.744 2.738 1.00 0.00 N ATOM 1254 CA ILE A 87 -10.651 -11.758 2.150 1.00 0.00 C ATOM 1255 C ILE A 87 -10.439 -11.856 0.643 1.00 0.00 C ATOM 1256 O ILE A 87 -10.602 -10.884 -0.095 1.00 0.00 O ATOM 1257 CB ILE A 87 -12.136 -11.462 2.431 1.00 0.00 C ATOM 1258 CG1 ILE A 87 -12.402 -11.459 3.937 1.00 0.00 C ATOM 1259 CG2 ILE A 87 -13.021 -12.484 1.733 1.00 0.00 C ATOM 1260 CD1 ILE A 87 -13.566 -10.582 4.344 1.00 0.00 C ATOM 0 H ILE A 87 -10.153 -9.794 2.688 1.00 0.00 H new ATOM 0 HA ILE A 87 -10.385 -12.708 2.614 1.00 0.00 H new ATOM 0 HB ILE A 87 -12.375 -10.474 2.037 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -12.595 -12.480 4.266 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -11.505 -11.121 4.455 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -14.068 -12.262 1.941 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -12.848 -12.441 0.658 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -12.783 -13.482 2.099 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -13.696 -10.629 5.425 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -13.367 -9.552 4.047 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -14.474 -10.932 3.854 1.00 0.00 H new ATOM 1272 N PRO A 88 -10.070 -13.057 0.174 1.00 0.00 N ATOM 1273 CA PRO A 88 -9.830 -13.311 -1.249 1.00 0.00 C ATOM 1274 C PRO A 88 -11.116 -13.278 -2.069 1.00 0.00 C ATOM 1275 O PRO A 88 -12.222 -13.220 -1.530 1.00 0.00 O ATOM 1276 CB PRO A 88 -9.224 -14.717 -1.262 1.00 0.00 C ATOM 1277 CG PRO A 88 -9.735 -15.360 -0.019 1.00 0.00 C ATOM 1278 CD PRO A 88 -9.857 -14.259 0.998 1.00 0.00 C ATOM 0 HA PRO A 88 -9.188 -12.551 -1.695 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -9.529 -15.272 -2.149 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.135 -14.679 -1.269 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -10.699 -15.837 -0.195 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -9.053 -16.137 0.327 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.690 -14.432 1.680 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -8.958 -14.174 1.608 1.00 0.00 H new ATOM 1286 N PRO A 89 -10.970 -13.315 -3.401 1.00 0.00 N ATOM 1287 CA PRO A 89 -12.110 -13.292 -4.323 1.00 0.00 C ATOM 1288 C PRO A 89 -12.920 -14.583 -4.277 1.00 0.00 C ATOM 1289 O PRO A 89 -14.142 -14.565 -4.421 1.00 0.00 O ATOM 1290 CB PRO A 89 -11.453 -13.121 -5.695 1.00 0.00 C ATOM 1291 CG PRO A 89 -10.082 -13.679 -5.531 1.00 0.00 C ATOM 1292 CD PRO A 89 -9.682 -13.384 -4.111 1.00 0.00 C ATOM 0 HA PRO A 89 -12.820 -12.503 -4.074 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -12.007 -13.653 -6.468 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -11.421 -12.072 -5.991 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -10.071 -14.752 -5.725 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -9.387 -13.221 -6.235 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -9.040 -14.165 -3.704 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -9.131 -12.447 -4.035 1.00 0.00 H new ATOM 1300 N GLN A 90 -12.231 -15.701 -4.075 1.00 0.00 N ATOM 1301 CA GLN A 90 -12.887 -17.001 -4.010 1.00 0.00 C ATOM 1302 C GLN A 90 -13.784 -17.098 -2.780 1.00 0.00 C ATOM 1303 O GLN A 90 -14.584 -18.026 -2.653 1.00 0.00 O ATOM 1304 CB GLN A 90 -11.846 -18.122 -3.986 1.00 0.00 C ATOM 1305 CG GLN A 90 -10.767 -17.927 -2.934 1.00 0.00 C ATOM 1306 CD GLN A 90 -10.292 -19.236 -2.335 1.00 0.00 C ATOM 1307 OE1 GLN A 90 -11.043 -20.210 -2.269 1.00 0.00 O ATOM 1308 NE2 GLN A 90 -9.040 -19.267 -1.895 1.00 0.00 N ATOM 0 H GLN A 90 -11.219 -15.733 -3.954 1.00 0.00 H new ATOM 0 HA GLN A 90 -13.508 -17.110 -4.899 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -12.350 -19.071 -3.806 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -11.377 -18.192 -4.967 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.919 -17.408 -3.381 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -11.151 -17.287 -2.140 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -8.453 -18.436 -1.969 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -8.665 -20.121 -1.482 1.00 0.00 H new ATOM 1317 N LEU A 91 -13.644 -16.135 -1.875 1.00 0.00 N ATOM 1318 CA LEU A 91 -14.441 -16.111 -0.654 1.00 0.00 C ATOM 1319 C LEU A 91 -15.139 -14.765 -0.485 1.00 0.00 C ATOM 1320 O LEU A 91 -15.714 -14.480 0.565 1.00 0.00 O ATOM 1321 CB LEU A 91 -13.557 -16.397 0.561 1.00 0.00 C ATOM 1322 CG LEU A 91 -13.301 -17.871 0.874 1.00 0.00 C ATOM 1323 CD1 LEU A 91 -12.237 -18.437 -0.054 1.00 0.00 C ATOM 1324 CD2 LEU A 91 -12.890 -18.045 2.328 1.00 0.00 C ATOM 0 H LEU A 91 -12.986 -15.361 -1.964 1.00 0.00 H new ATOM 0 HA LEU A 91 -15.203 -16.887 -0.732 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.596 -15.907 0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.016 -15.935 1.435 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.227 -18.423 0.711 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.068 -19.487 0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.571 -18.348 -1.088 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.308 -17.882 0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.712 -19.101 2.532 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.978 -17.480 2.518 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -13.685 -17.679 2.977 1.00 0.00 H new ATOM 1336 N GLY A 92 -15.085 -13.941 -1.527 1.00 0.00 N ATOM 1337 CA GLY A 92 -15.717 -12.636 -1.474 1.00 0.00 C ATOM 1338 C GLY A 92 -16.336 -12.237 -2.799 1.00 0.00 C ATOM 1339 O GLY A 92 -17.468 -12.616 -3.102 1.00 0.00 O ATOM 0 H GLY A 92 -14.615 -14.154 -2.407 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.488 -12.640 -0.703 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.978 -11.890 -1.182 1.00 0.00 H new ATOM 1343 N TYR A 93 -15.594 -11.470 -3.589 1.00 0.00 N ATOM 1344 CA TYR A 93 -16.079 -11.016 -4.888 1.00 0.00 C ATOM 1345 C TYR A 93 -16.083 -12.160 -5.898 1.00 0.00 C ATOM 1346 O TYR A 93 -17.137 -12.577 -6.376 1.00 0.00 O ATOM 1347 CB TYR A 93 -15.213 -9.867 -5.406 1.00 0.00 C ATOM 1348 CG TYR A 93 -15.721 -8.499 -5.008 1.00 0.00 C ATOM 1349 CD1 TYR A 93 -16.416 -8.313 -3.819 1.00 0.00 C ATOM 1350 CD2 TYR A 93 -15.507 -7.394 -5.822 1.00 0.00 C ATOM 1351 CE1 TYR A 93 -16.883 -7.066 -3.452 1.00 0.00 C ATOM 1352 CE2 TYR A 93 -15.969 -6.142 -5.462 1.00 0.00 C ATOM 1353 CZ TYR A 93 -16.656 -5.984 -4.277 1.00 0.00 C ATOM 1354 OH TYR A 93 -17.119 -4.739 -3.916 1.00 0.00 O ATOM 0 H TYR A 93 -14.655 -11.149 -3.354 1.00 0.00 H new ATOM 0 HA TYR A 93 -17.102 -10.663 -4.762 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.197 -9.991 -5.031 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -15.161 -9.924 -6.493 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -16.594 -9.158 -3.171 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -14.971 -7.515 -6.752 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -17.422 -6.939 -2.525 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -15.793 -5.292 -6.105 1.00 0.00 H new ATOM 0 HH TYR A 93 -16.875 -4.087 -4.605 1.00 0.00 H new ATOM 1364 N GLY A 94 -14.894 -12.663 -6.217 1.00 0.00 N ATOM 1365 CA GLY A 94 -14.782 -13.754 -7.168 1.00 0.00 C ATOM 1366 C GLY A 94 -14.089 -13.336 -8.450 1.00 0.00 C ATOM 1367 O GLY A 94 -13.519 -12.248 -8.530 1.00 0.00 O ATOM 0 H GLY A 94 -14.007 -12.335 -5.834 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.230 -14.575 -6.711 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.777 -14.131 -7.403 1.00 0.00 H new ATOM 1371 N ALA A 95 -14.137 -14.204 -9.456 1.00 0.00 N ATOM 1372 CA ALA A 95 -13.510 -13.919 -10.740 1.00 0.00 C ATOM 1373 C ALA A 95 -14.427 -13.082 -11.626 1.00 0.00 C ATOM 1374 O ALA A 95 -14.102 -12.798 -12.779 1.00 0.00 O ATOM 1375 CB ALA A 95 -13.134 -15.215 -11.443 1.00 0.00 C ATOM 0 H ALA A 95 -14.604 -15.110 -9.406 1.00 0.00 H new ATOM 0 HA ALA A 95 -12.604 -13.343 -10.553 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.667 -14.987 -12.401 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.435 -15.776 -10.823 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -14.031 -15.812 -11.610 1.00 0.00 H new ATOM 1381 N ARG A 96 -15.573 -12.690 -11.079 1.00 0.00 N ATOM 1382 CA ARG A 96 -16.538 -11.887 -11.820 1.00 0.00 C ATOM 1383 C ARG A 96 -16.007 -10.475 -12.051 1.00 0.00 C ATOM 1384 O ARG A 96 -16.375 -9.813 -13.020 1.00 0.00 O ATOM 1385 CB ARG A 96 -17.868 -11.826 -11.067 1.00 0.00 C ATOM 1386 CG ARG A 96 -18.774 -13.017 -11.334 1.00 0.00 C ATOM 1387 CD ARG A 96 -20.074 -12.914 -10.552 1.00 0.00 C ATOM 1388 NE ARG A 96 -21.011 -13.977 -10.905 1.00 0.00 N ATOM 1389 CZ ARG A 96 -22.298 -13.961 -10.578 1.00 0.00 C ATOM 1390 NH1 ARG A 96 -22.799 -12.941 -9.895 1.00 0.00 N ATOM 1391 NH2 ARG A 96 -23.087 -14.966 -10.935 1.00 0.00 N ATOM 0 H ARG A 96 -15.856 -12.916 -10.125 1.00 0.00 H new ATOM 0 HA ARG A 96 -16.698 -12.360 -12.789 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -17.668 -11.765 -9.997 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.392 -10.912 -11.346 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -18.993 -13.077 -12.400 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -18.257 -13.937 -11.063 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -19.859 -12.960 -9.484 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -20.536 -11.945 -10.743 1.00 0.00 H new ATOM 0 HE ARG A 96 -20.657 -14.776 -11.432 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -22.196 -12.166 -9.620 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -23.788 -12.931 -9.645 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -22.705 -15.752 -11.461 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -24.075 -14.953 -10.683 1.00 0.00 H new ATOM 1405 N GLY A 97 -15.138 -10.020 -11.153 1.00 0.00 N ATOM 1406 CA GLY A 97 -14.571 -8.690 -11.276 1.00 0.00 C ATOM 1407 C GLY A 97 -15.513 -7.610 -10.783 1.00 0.00 C ATOM 1408 O GLY A 97 -16.636 -7.898 -10.371 1.00 0.00 O ATOM 0 H GLY A 97 -14.817 -10.549 -10.342 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -13.640 -8.642 -10.711 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -14.320 -8.500 -12.320 1.00 0.00 H new ATOM 1412 N ALA A 98 -15.055 -6.364 -10.823 1.00 0.00 N ATOM 1413 CA ALA A 98 -15.865 -5.237 -10.377 1.00 0.00 C ATOM 1414 C ALA A 98 -15.499 -3.964 -11.133 1.00 0.00 C ATOM 1415 O ALA A 98 -16.297 -3.441 -11.910 1.00 0.00 O ATOM 1416 CB ALA A 98 -15.699 -5.029 -8.879 1.00 0.00 C ATOM 0 H ALA A 98 -14.127 -6.109 -11.160 1.00 0.00 H new ATOM 0 HA ALA A 98 -16.910 -5.466 -10.588 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.309 -4.184 -8.559 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.017 -5.927 -8.350 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.652 -4.826 -8.654 1.00 0.00 H new ATOM 1422 N GLY A 99 -14.287 -3.470 -10.900 1.00 0.00 N ATOM 1423 CA GLY A 99 -13.837 -2.262 -11.567 1.00 0.00 C ATOM 1424 C GLY A 99 -12.714 -2.526 -12.551 1.00 0.00 C ATOM 1425 O GLY A 99 -12.393 -3.677 -12.842 1.00 0.00 O ATOM 0 H GLY A 99 -13.609 -3.885 -10.261 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -14.677 -1.807 -12.092 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -13.500 -1.543 -10.821 1.00 0.00 H new ATOM 1429 N GLY A 100 -12.117 -1.456 -13.065 1.00 0.00 N ATOM 1430 CA GLY A 100 -11.031 -1.599 -14.018 1.00 0.00 C ATOM 1431 C GLY A 100 -9.765 -2.131 -13.378 1.00 0.00 C ATOM 1432 O GLY A 100 -9.094 -2.998 -13.940 1.00 0.00 O ATOM 0 H GLY A 100 -12.365 -0.493 -12.839 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -11.340 -2.271 -14.818 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.824 -0.632 -14.476 1.00 0.00 H new ATOM 1436 N VAL A 101 -9.434 -1.611 -12.201 1.00 0.00 N ATOM 1437 CA VAL A 101 -8.239 -2.039 -11.484 1.00 0.00 C ATOM 1438 C VAL A 101 -8.563 -3.147 -10.488 1.00 0.00 C ATOM 1439 O VAL A 101 -8.033 -3.171 -9.377 1.00 0.00 O ATOM 1440 CB VAL A 101 -7.584 -0.865 -10.733 1.00 0.00 C ATOM 1441 CG1 VAL A 101 -7.179 0.232 -11.706 1.00 0.00 C ATOM 1442 CG2 VAL A 101 -8.525 -0.323 -9.668 1.00 0.00 C ATOM 0 H VAL A 101 -9.977 -0.892 -11.723 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.541 -2.418 -12.231 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.684 -1.230 -10.239 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.718 1.053 -11.157 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -6.467 -0.167 -12.428 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.062 0.597 -12.231 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.046 0.506 -9.147 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -9.444 0.026 -10.138 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -8.760 -1.113 -8.954 1.00 0.00 H new ATOM 1452 N ILE A 102 -9.436 -4.063 -10.894 1.00 0.00 N ATOM 1453 CA ILE A 102 -9.829 -5.175 -10.037 1.00 0.00 C ATOM 1454 C ILE A 102 -9.980 -6.462 -10.841 1.00 0.00 C ATOM 1455 O ILE A 102 -11.056 -6.787 -11.344 1.00 0.00 O ATOM 1456 CB ILE A 102 -11.152 -4.882 -9.306 1.00 0.00 C ATOM 1457 CG1 ILE A 102 -11.010 -3.638 -8.426 1.00 0.00 C ATOM 1458 CG2 ILE A 102 -11.574 -6.082 -8.472 1.00 0.00 C ATOM 1459 CD1 ILE A 102 -12.277 -3.274 -7.685 1.00 0.00 C ATOM 0 H ILE A 102 -9.884 -4.057 -11.810 1.00 0.00 H new ATOM 0 HA ILE A 102 -9.036 -5.301 -9.300 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.926 -4.691 -10.050 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.211 -3.803 -7.703 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -10.708 -2.795 -9.048 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -12.511 -5.859 -7.962 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -11.712 -6.946 -9.122 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -10.802 -6.302 -7.734 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -12.102 -2.383 -7.082 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -13.074 -3.076 -8.402 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.569 -4.100 -7.036 1.00 0.00 H new ATOM 1471 N PRO A 103 -8.876 -7.215 -10.966 1.00 0.00 N ATOM 1472 CA PRO A 103 -8.860 -8.480 -11.706 1.00 0.00 C ATOM 1473 C PRO A 103 -9.647 -9.576 -10.996 1.00 0.00 C ATOM 1474 O PRO A 103 -10.018 -9.452 -9.829 1.00 0.00 O ATOM 1475 CB PRO A 103 -7.374 -8.839 -11.762 1.00 0.00 C ATOM 1476 CG PRO A 103 -6.774 -8.157 -10.581 1.00 0.00 C ATOM 1477 CD PRO A 103 -7.559 -6.888 -10.393 1.00 0.00 C ATOM 0 HA PRO A 103 -9.326 -8.385 -12.687 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -7.225 -9.918 -11.714 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -6.919 -8.496 -12.691 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.834 -8.788 -9.694 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -5.719 -7.942 -10.749 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.635 -6.614 -9.341 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -7.094 -6.047 -10.908 1.00 0.00 H new ATOM 1485 N PRO A 104 -9.909 -10.678 -11.715 1.00 0.00 N ATOM 1486 CA PRO A 104 -10.653 -11.819 -11.173 1.00 0.00 C ATOM 1487 C PRO A 104 -9.860 -12.579 -10.115 1.00 0.00 C ATOM 1488 O PRO A 104 -10.389 -13.468 -9.450 1.00 0.00 O ATOM 1489 CB PRO A 104 -10.892 -12.702 -12.400 1.00 0.00 C ATOM 1490 CG PRO A 104 -9.788 -12.353 -13.338 1.00 0.00 C ATOM 1491 CD PRO A 104 -9.498 -10.895 -13.112 1.00 0.00 C ATOM 0 HA PRO A 104 -11.569 -11.507 -10.671 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -10.869 -13.760 -12.137 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -11.867 -12.505 -12.845 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.904 -12.961 -13.144 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -10.081 -12.537 -14.372 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.442 -10.668 -13.260 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -10.060 -10.262 -13.799 1.00 0.00 H new ATOM 1499 N ASN A 105 -8.589 -12.222 -9.965 1.00 0.00 N ATOM 1500 CA ASN A 105 -7.723 -12.871 -8.988 1.00 0.00 C ATOM 1501 C ASN A 105 -7.242 -11.872 -7.940 1.00 0.00 C ATOM 1502 O ASN A 105 -6.312 -12.151 -7.183 1.00 0.00 O ATOM 1503 CB ASN A 105 -6.522 -13.513 -9.686 1.00 0.00 C ATOM 1504 CG ASN A 105 -5.400 -12.523 -9.932 1.00 0.00 C ATOM 1505 OD1 ASN A 105 -4.462 -12.423 -9.141 1.00 0.00 O ATOM 1506 ND2 ASN A 105 -5.491 -11.787 -11.033 1.00 0.00 N ATOM 0 H ASN A 105 -8.136 -11.487 -10.508 1.00 0.00 H new ATOM 0 HA ASN A 105 -8.301 -13.648 -8.487 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -6.149 -14.337 -9.078 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -6.843 -13.939 -10.637 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -4.765 -11.105 -11.252 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -6.287 -11.904 -11.660 1.00 0.00 H new ATOM 1513 N ALA A 106 -7.882 -10.708 -7.901 1.00 0.00 N ATOM 1514 CA ALA A 106 -7.522 -9.669 -6.944 1.00 0.00 C ATOM 1515 C ALA A 106 -8.098 -9.969 -5.565 1.00 0.00 C ATOM 1516 O ALA A 106 -9.143 -10.610 -5.443 1.00 0.00 O ATOM 1517 CB ALA A 106 -8.001 -8.311 -7.435 1.00 0.00 C ATOM 0 H ALA A 106 -8.653 -10.461 -8.521 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.436 -9.649 -6.858 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -7.726 -7.544 -6.711 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -7.537 -8.087 -8.395 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -9.085 -8.328 -7.551 1.00 0.00 H new ATOM 1523 N THR A 107 -7.412 -9.502 -4.527 1.00 0.00 N ATOM 1524 CA THR A 107 -7.855 -9.722 -3.156 1.00 0.00 C ATOM 1525 C THR A 107 -8.462 -8.455 -2.565 1.00 0.00 C ATOM 1526 O THR A 107 -8.066 -7.342 -2.914 1.00 0.00 O ATOM 1527 CB THR A 107 -6.693 -10.188 -2.258 1.00 0.00 C ATOM 1528 OG1 THR A 107 -5.789 -11.004 -3.011 1.00 0.00 O ATOM 1529 CG2 THR A 107 -7.214 -10.971 -1.062 1.00 0.00 C ATOM 0 H THR A 107 -6.547 -8.969 -4.610 1.00 0.00 H new ATOM 0 HA THR A 107 -8.614 -10.504 -3.190 1.00 0.00 H new ATOM 0 HB THR A 107 -6.168 -9.305 -1.894 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.052 -11.295 -2.434 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.376 -11.290 -0.443 1.00 0.00 H new ATOM 0 HG22 THR A 107 -7.879 -10.338 -0.475 1.00 0.00 H new ATOM 0 HG23 THR A 107 -7.761 -11.847 -1.411 1.00 0.00 H new ATOM 1537 N LEU A 108 -9.425 -8.630 -1.667 1.00 0.00 N ATOM 1538 CA LEU A 108 -10.088 -7.500 -1.025 1.00 0.00 C ATOM 1539 C LEU A 108 -9.895 -7.542 0.487 1.00 0.00 C ATOM 1540 O LEU A 108 -10.144 -8.564 1.127 1.00 0.00 O ATOM 1541 CB LEU A 108 -11.580 -7.501 -1.361 1.00 0.00 C ATOM 1542 CG LEU A 108 -11.934 -7.487 -2.849 1.00 0.00 C ATOM 1543 CD1 LEU A 108 -13.442 -7.430 -3.038 1.00 0.00 C ATOM 1544 CD2 LEU A 108 -11.262 -6.312 -3.545 1.00 0.00 C ATOM 0 H LEU A 108 -9.764 -9.544 -1.367 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.637 -6.583 -1.404 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.033 -8.383 -0.909 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.038 -6.631 -0.891 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.567 -8.409 -3.300 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.675 -7.421 -4.103 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.900 -8.303 -2.574 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.833 -6.525 -2.573 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.525 -6.317 -4.603 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -11.599 -5.380 -3.092 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.180 -6.397 -3.439 1.00 0.00 H new ATOM 1556 N VAL A 109 -9.452 -6.424 1.054 1.00 0.00 N ATOM 1557 CA VAL A 109 -9.229 -6.333 2.492 1.00 0.00 C ATOM 1558 C VAL A 109 -10.403 -5.654 3.188 1.00 0.00 C ATOM 1559 O VAL A 109 -11.042 -4.764 2.626 1.00 0.00 O ATOM 1560 CB VAL A 109 -7.938 -5.555 2.811 1.00 0.00 C ATOM 1561 CG1 VAL A 109 -7.349 -6.018 4.134 1.00 0.00 C ATOM 1562 CG2 VAL A 109 -6.929 -5.713 1.684 1.00 0.00 C ATOM 0 H VAL A 109 -9.241 -5.569 0.539 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.131 -7.353 2.863 1.00 0.00 H new ATOM 0 HB VAL A 109 -8.185 -4.497 2.901 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -6.438 -5.457 4.343 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -8.071 -5.848 4.933 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.116 -7.081 4.076 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -6.023 -5.157 1.926 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -6.685 -6.768 1.559 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -7.355 -5.327 0.758 1.00 0.00 H new ATOM 1572 N PHE A 110 -10.683 -6.080 4.415 1.00 0.00 N ATOM 1573 CA PHE A 110 -11.781 -5.514 5.189 1.00 0.00 C ATOM 1574 C PHE A 110 -11.440 -5.483 6.676 1.00 0.00 C ATOM 1575 O PHE A 110 -10.950 -6.465 7.231 1.00 0.00 O ATOM 1576 CB PHE A 110 -13.061 -6.323 4.965 1.00 0.00 C ATOM 1577 CG PHE A 110 -13.621 -6.187 3.578 1.00 0.00 C ATOM 1578 CD1 PHE A 110 -14.472 -5.140 3.260 1.00 0.00 C ATOM 1579 CD2 PHE A 110 -13.298 -7.106 2.593 1.00 0.00 C ATOM 1580 CE1 PHE A 110 -14.989 -5.012 1.985 1.00 0.00 C ATOM 1581 CE2 PHE A 110 -13.812 -6.982 1.316 1.00 0.00 C ATOM 1582 CZ PHE A 110 -14.659 -5.935 1.012 1.00 0.00 C ATOM 0 H PHE A 110 -10.164 -6.816 4.895 1.00 0.00 H new ATOM 0 HA PHE A 110 -11.941 -4.491 4.850 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -12.856 -7.375 5.164 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -13.814 -6.003 5.685 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -14.734 -4.416 4.017 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -12.637 -7.928 2.825 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -15.650 -4.191 1.750 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -13.551 -7.704 0.556 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.063 -5.838 0.015 1.00 0.00 H new ATOM 1592 N GLU A 111 -11.702 -4.346 7.313 1.00 0.00 N ATOM 1593 CA GLU A 111 -11.421 -4.186 8.735 1.00 0.00 C ATOM 1594 C GLU A 111 -12.684 -4.392 9.566 1.00 0.00 C ATOM 1595 O GLU A 111 -13.694 -3.719 9.358 1.00 0.00 O ATOM 1596 CB GLU A 111 -10.837 -2.798 9.009 1.00 0.00 C ATOM 1597 CG GLU A 111 -10.634 -2.504 10.486 1.00 0.00 C ATOM 1598 CD GLU A 111 -11.843 -1.845 11.121 1.00 0.00 C ATOM 1599 OE1 GLU A 111 -11.950 -0.603 11.042 1.00 0.00 O ATOM 1600 OE2 GLU A 111 -12.682 -2.569 11.696 1.00 0.00 O ATOM 0 H GLU A 111 -12.108 -3.523 6.868 1.00 0.00 H new ATOM 0 HA GLU A 111 -10.691 -4.943 9.022 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -9.880 -2.707 8.494 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.500 -2.044 8.585 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -10.414 -3.434 11.011 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -9.766 -1.856 10.608 1.00 0.00 H new ATOM 1607 N VAL A 112 -12.620 -5.327 10.508 1.00 0.00 N ATOM 1608 CA VAL A 112 -13.757 -5.622 11.371 1.00 0.00 C ATOM 1609 C VAL A 112 -13.520 -5.109 12.787 1.00 0.00 C ATOM 1610 O VAL A 112 -12.497 -5.407 13.402 1.00 0.00 O ATOM 1611 CB VAL A 112 -14.043 -7.135 11.426 1.00 0.00 C ATOM 1612 CG1 VAL A 112 -15.536 -7.392 11.560 1.00 0.00 C ATOM 1613 CG2 VAL A 112 -13.482 -7.827 10.194 1.00 0.00 C ATOM 0 H VAL A 112 -11.792 -5.894 10.693 1.00 0.00 H new ATOM 0 HA VAL A 112 -14.620 -5.112 10.943 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.548 -7.550 12.304 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -15.718 -8.466 11.597 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -15.904 -6.929 12.476 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -16.057 -6.965 10.703 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.693 -8.895 10.249 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -13.946 -7.411 9.300 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -12.404 -7.672 10.149 1.00 0.00 H new ATOM 1623 N GLU A 113 -14.474 -4.336 13.298 1.00 0.00 N ATOM 1624 CA GLU A 113 -14.368 -3.781 14.643 1.00 0.00 C ATOM 1625 C GLU A 113 -15.673 -3.965 15.411 1.00 0.00 C ATOM 1626 O GLU A 113 -16.643 -3.237 15.193 1.00 0.00 O ATOM 1627 CB GLU A 113 -14.005 -2.296 14.578 1.00 0.00 C ATOM 1628 CG GLU A 113 -14.273 -1.548 15.873 1.00 0.00 C ATOM 1629 CD GLU A 113 -13.468 -0.267 15.984 1.00 0.00 C ATOM 1630 OE1 GLU A 113 -12.983 0.220 14.941 1.00 0.00 O ATOM 1631 OE2 GLU A 113 -13.323 0.247 17.112 1.00 0.00 O ATOM 0 H GLU A 113 -15.328 -4.080 12.802 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.579 -4.317 15.170 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -12.949 -2.199 14.324 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -14.571 -1.827 13.773 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -15.335 -1.312 15.939 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -14.037 -2.195 16.718 1.00 0.00 H new ATOM 1638 N LEU A 114 -15.691 -4.942 16.311 1.00 0.00 N ATOM 1639 CA LEU A 114 -16.877 -5.223 17.112 1.00 0.00 C ATOM 1640 C LEU A 114 -16.949 -4.295 18.321 1.00 0.00 C ATOM 1641 O LEU A 114 -16.041 -4.271 19.153 1.00 0.00 O ATOM 1642 CB LEU A 114 -16.872 -6.681 17.574 1.00 0.00 C ATOM 1643 CG LEU A 114 -17.880 -7.044 18.664 1.00 0.00 C ATOM 1644 CD1 LEU A 114 -19.284 -6.626 18.254 1.00 0.00 C ATOM 1645 CD2 LEU A 114 -17.831 -8.536 18.961 1.00 0.00 C ATOM 0 H LEU A 114 -14.897 -5.553 16.504 1.00 0.00 H new ATOM 0 HA LEU A 114 -17.755 -5.049 16.490 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -17.059 -7.316 16.708 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -15.873 -6.923 17.936 1.00 0.00 H new ATOM 0 HG LEU A 114 -17.613 -6.504 19.573 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -19.988 -6.893 19.042 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -19.310 -5.548 18.093 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -19.561 -7.137 17.332 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -18.555 -8.776 19.739 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -18.071 -9.095 18.057 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -16.831 -8.807 19.300 1.00 0.00 H new ATOM 1657 N LEU A 115 -18.035 -3.535 18.413 1.00 0.00 N ATOM 1658 CA LEU A 115 -18.227 -2.607 19.522 1.00 0.00 C ATOM 1659 C LEU A 115 -18.887 -3.304 20.708 1.00 0.00 C ATOM 1660 O LEU A 115 -18.452 -3.154 21.850 1.00 0.00 O ATOM 1661 CB LEU A 115 -19.080 -1.418 19.076 1.00 0.00 C ATOM 1662 CG LEU A 115 -18.962 -1.023 17.604 1.00 0.00 C ATOM 1663 CD1 LEU A 115 -19.844 0.179 17.301 1.00 0.00 C ATOM 1664 CD2 LEU A 115 -17.513 -0.726 17.245 1.00 0.00 C ATOM 0 H LEU A 115 -18.796 -3.543 17.733 1.00 0.00 H new ATOM 0 HA LEU A 115 -17.247 -2.247 19.835 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -20.125 -1.646 19.288 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -18.812 -0.555 19.686 1.00 0.00 H new ATOM 0 HG LEU A 115 -19.302 -1.861 16.995 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -19.747 0.446 16.249 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -20.883 -0.068 17.518 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -19.535 1.022 17.919 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -17.449 -0.447 16.193 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -17.146 0.095 17.862 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -16.905 -1.613 17.423 1.00 0.00 H new ATOM 1676 N ASP A 116 -19.937 -4.068 20.428 1.00 0.00 N ATOM 1677 CA ASP A 116 -20.655 -4.792 21.471 1.00 0.00 C ATOM 1678 C ASP A 116 -21.577 -5.846 20.865 1.00 0.00 C ATOM 1679 O ASP A 116 -22.007 -5.724 19.718 1.00 0.00 O ATOM 1680 CB ASP A 116 -21.467 -3.820 22.329 1.00 0.00 C ATOM 1681 CG ASP A 116 -20.693 -3.330 23.538 1.00 0.00 C ATOM 1682 OD1 ASP A 116 -20.488 -4.130 24.475 1.00 0.00 O ATOM 1683 OD2 ASP A 116 -20.293 -2.148 23.546 1.00 0.00 O ATOM 0 H ASP A 116 -20.310 -4.202 19.488 1.00 0.00 H new ATOM 0 HA ASP A 116 -19.921 -5.295 22.100 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.765 -2.966 21.721 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -22.382 -4.310 22.661 1.00 0.00 H new ATOM 1688 N VAL A 117 -21.874 -6.882 21.642 1.00 0.00 N ATOM 1689 CA VAL A 117 -22.744 -7.958 21.183 1.00 0.00 C ATOM 1690 C VAL A 117 -24.174 -7.754 21.669 1.00 0.00 C ATOM 1691 O VAL A 117 -24.450 -6.752 22.326 1.00 0.00 O ATOM 1692 CB VAL A 117 -22.240 -9.332 21.664 1.00 0.00 C ATOM 1693 CG1 VAL A 117 -20.864 -9.628 21.088 1.00 0.00 C ATOM 1694 CG2 VAL A 117 -22.214 -9.386 23.184 1.00 0.00 C ATOM 0 H VAL A 117 -21.525 -6.999 22.593 1.00 0.00 H new ATOM 0 HA VAL A 117 -22.727 -7.935 20.093 1.00 0.00 H new ATOM 0 HB VAL A 117 -22.928 -10.098 21.307 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -20.525 -10.603 21.439 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -20.919 -9.633 19.999 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -20.161 -8.861 21.412 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -21.856 -10.363 23.507 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -21.548 -8.611 23.564 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -23.220 -9.222 23.571 1.00 0.00 H new