USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1381 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 207 THR OG1 : rot 89:sc= 0.765 USER MOD Set 1.2: A 212 LYS NZ :NH3+ -175:sc= 0.86 (180deg=-0.0693) USER MOD Set 2.1: A 155 ASN : amide:sc= 0.409 K(o=0.41,f=-3) USER MOD Set 2.2: A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 94:sc= 0.708 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 87:sc= 0.83 USER MOD Single : A 84 SER OG : rot 53:sc= 1.29 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.239 K(o=-0.24,f=-1.7) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -163:sc= 0.703 USER MOD Single : A 122 GLN : amide:sc= -0.74 X(o=-0.74,f=-0.65) USER MOD Single : A 128 CYS SG : rot -42:sc= 0.108 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot 30:sc= -0.772 USER MOD Single : A 138 CYS SG : rot 180:sc=-0.00221 USER MOD Single : A 140 SER OG : rot 180:sc= 0.472 USER MOD Single : A 145 LYS NZ :NH3+ 179:sc= 0.992 (180deg=0.991) USER MOD Single : A 147 LYS NZ :NH3+ 165:sc= -0.0237 (180deg=-0.29) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 159 SER OG : rot -90:sc= 0.843 USER MOD Single : A 163 MET CE :methyl -168:sc= -0.0123 (180deg=-0.223) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= -0.0063 K(o=-0.0063,f=-1.4) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 THR OG1 : rot 70:sc= 0.638 USER MOD Single : A 191 MET CE :methyl 160:sc= -0.0924 (180deg=-0.55) USER MOD Single : A 193 MET CE :methyl -168:sc= 0 (180deg=-0.0356) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 CYS SG : rot -152:sc= -0.491 USER MOD Single : A 202 TYR OH : rot 180:sc= 0.034 USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 SER OG : rot 91:sc= 0.0348 USER MOD Single : A 224 ASN :FLIP amide:sc= -0.135 F(o=-1.3,f=-0.13) USER MOD Single : A 225 GLN : amide:sc= 0.426 K(o=0.43,f=-4.6!) USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 SER OG : rot 98:sc= 0.00171 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot 93:sc= 0.86 USER MOD Single : A 238 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 240 GLN : amide:sc= 0.84 K(o=0.84,f=-4.1!) USER MOD Single : A 241 HIS : no HE2:sc= -1.14 K(o=-1.1,f=-4.1!) USER MOD Single : A 246 LYS NZ :NH3+ 167:sc=-0.000297 (180deg=-0.11) USER MOD Single : A 251 LYS NZ :NH3+ -136:sc= 0.106 (180deg=0) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 139 N ARG A 62 9.671 -3.227 -9.629 1.00 0.00 N ATOM 140 CA ARG A 62 8.380 -3.479 -9.006 1.00 0.00 C ATOM 141 C ARG A 62 8.239 -2.651 -7.726 1.00 0.00 C ATOM 142 O ARG A 62 9.154 -1.918 -7.357 1.00 0.00 O ATOM 143 CB ARG A 62 8.241 -4.980 -8.718 1.00 0.00 C ATOM 144 CG ARG A 62 6.777 -5.424 -8.786 1.00 0.00 C ATOM 145 CD ARG A 62 6.568 -6.747 -8.057 1.00 0.00 C ATOM 146 NE ARG A 62 7.390 -7.818 -8.630 1.00 0.00 N ATOM 147 CZ ARG A 62 7.777 -8.908 -7.959 1.00 0.00 C ATOM 148 NH1 ARG A 62 7.424 -9.088 -6.688 1.00 0.00 N ATOM 149 NH2 ARG A 62 8.524 -9.828 -8.562 1.00 0.00 N ATOM 0 HA ARG A 62 7.580 -3.179 -9.683 1.00 0.00 H new ATOM 0 HB2 ARG A 62 8.830 -5.547 -9.439 1.00 0.00 H new ATOM 0 HB3 ARG A 62 8.646 -5.202 -7.731 1.00 0.00 H new ATOM 0 HG2 ARG A 62 6.141 -4.657 -8.344 1.00 0.00 H new ATOM 0 HG3 ARG A 62 6.474 -5.528 -9.828 1.00 0.00 H new ATOM 0 HD2 ARG A 62 6.814 -6.624 -7.002 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.516 -7.029 -8.108 1.00 0.00 H new ATOM 0 HE ARG A 62 7.685 -7.726 -9.602 1.00 0.00 H new ATOM 0 HH11 ARG A 62 6.851 -8.390 -6.214 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.726 -9.924 -6.188 1.00 0.00 H new ATOM 0 HH21 ARG A 62 8.801 -9.702 -9.535 1.00 0.00 H new ATOM 0 HH22 ARG A 62 8.820 -10.660 -8.051 1.00 0.00 H new ATOM 163 N TYR A 63 7.083 -2.788 -7.067 1.00 0.00 N ATOM 164 CA TYR A 63 6.719 -2.016 -5.887 1.00 0.00 C ATOM 165 C TYR A 63 6.692 -0.498 -6.057 1.00 0.00 C ATOM 166 O TYR A 63 7.492 0.094 -6.779 1.00 0.00 O ATOM 167 CB TYR A 63 7.571 -2.448 -4.695 1.00 0.00 C ATOM 168 CG TYR A 63 7.385 -3.911 -4.391 1.00 0.00 C ATOM 169 CD1 TYR A 63 6.224 -4.329 -3.729 1.00 0.00 C ATOM 170 CD2 TYR A 63 8.357 -4.845 -4.772 1.00 0.00 C ATOM 171 CE1 TYR A 63 6.010 -5.687 -3.475 1.00 0.00 C ATOM 172 CE2 TYR A 63 8.152 -6.207 -4.516 1.00 0.00 C ATOM 173 CZ TYR A 63 6.975 -6.636 -3.871 1.00 0.00 C ATOM 174 OH TYR A 63 6.774 -7.963 -3.634 1.00 0.00 O ATOM 0 H TYR A 63 6.364 -3.454 -7.350 1.00 0.00 H new ATOM 0 HA TYR A 63 5.672 -2.255 -5.700 1.00 0.00 H new ATOM 0 HB2 TYR A 63 8.622 -2.249 -4.905 1.00 0.00 H new ATOM 0 HB3 TYR A 63 7.303 -1.856 -3.820 1.00 0.00 H new ATOM 0 HD1 TYR A 63 5.492 -3.600 -3.414 1.00 0.00 H new ATOM 0 HD2 TYR A 63 9.262 -4.516 -5.262 1.00 0.00 H new ATOM 0 HE1 TYR A 63 5.108 -6.009 -2.977 1.00 0.00 H new ATOM 0 HE2 TYR A 63 8.898 -6.930 -4.814 1.00 0.00 H new ATOM 0 HH TYR A 63 7.538 -8.475 -3.973 1.00 0.00 H new ATOM 184 N SER A 64 5.739 0.130 -5.364 1.00 0.00 N ATOM 185 CA SER A 64 5.696 1.572 -5.235 1.00 0.00 C ATOM 186 C SER A 64 6.474 1.906 -3.974 1.00 0.00 C ATOM 187 O SER A 64 6.245 1.298 -2.922 1.00 0.00 O ATOM 188 CB SER A 64 4.263 2.084 -5.154 1.00 0.00 C ATOM 189 OG SER A 64 4.264 3.492 -5.058 1.00 0.00 O ATOM 0 H SER A 64 4.982 -0.353 -4.881 1.00 0.00 H new ATOM 0 HA SER A 64 6.134 2.055 -6.108 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.705 1.771 -6.036 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.761 1.652 -4.289 1.00 0.00 H new ATOM 0 HG SER A 64 4.170 3.881 -5.953 1.00 0.00 H new ATOM 195 N ARG A 65 7.384 2.875 -4.121 1.00 0.00 N ATOM 196 CA ARG A 65 8.379 3.181 -3.105 1.00 0.00 C ATOM 197 C ARG A 65 7.826 4.033 -1.969 1.00 0.00 C ATOM 198 O ARG A 65 8.548 4.283 -1.007 1.00 0.00 O ATOM 199 CB ARG A 65 9.591 3.856 -3.754 1.00 0.00 C ATOM 200 CG ARG A 65 10.089 3.061 -4.964 1.00 0.00 C ATOM 201 CD ARG A 65 11.469 3.553 -5.403 1.00 0.00 C ATOM 202 NE ARG A 65 11.459 4.980 -5.744 1.00 0.00 N ATOM 203 CZ ARG A 65 11.018 5.484 -6.900 1.00 0.00 C ATOM 204 NH1 ARG A 65 10.543 4.687 -7.856 1.00 0.00 N ATOM 205 NH2 ARG A 65 11.052 6.799 -7.105 1.00 0.00 N ATOM 0 H ARG A 65 7.446 3.465 -4.950 1.00 0.00 H new ATOM 0 HA ARG A 65 8.685 2.237 -2.654 1.00 0.00 H new ATOM 0 HB2 ARG A 65 9.324 4.866 -4.065 1.00 0.00 H new ATOM 0 HB3 ARG A 65 10.393 3.949 -3.022 1.00 0.00 H new ATOM 0 HG2 ARG A 65 10.138 2.001 -4.714 1.00 0.00 H new ATOM 0 HG3 ARG A 65 9.382 3.162 -5.788 1.00 0.00 H new ATOM 0 HD2 ARG A 65 12.189 3.376 -4.604 1.00 0.00 H new ATOM 0 HD3 ARG A 65 11.802 2.976 -6.266 1.00 0.00 H new ATOM 0 HE ARG A 65 11.815 5.635 -5.048 1.00 0.00 H new ATOM 0 HH11 ARG A 65 10.513 3.678 -7.710 1.00 0.00 H new ATOM 0 HH12 ARG A 65 10.210 5.086 -8.734 1.00 0.00 H new ATOM 0 HH21 ARG A 65 11.414 7.419 -6.380 1.00 0.00 H new ATOM 0 HH22 ARG A 65 10.716 7.187 -7.987 1.00 0.00 H new ATOM 219 N LYS A 66 6.570 4.484 -2.060 1.00 0.00 N ATOM 220 CA LYS A 66 5.960 5.215 -0.959 1.00 0.00 C ATOM 221 C LYS A 66 5.690 4.236 0.174 1.00 0.00 C ATOM 222 O LYS A 66 5.059 3.202 -0.038 1.00 0.00 O ATOM 223 CB LYS A 66 4.680 5.912 -1.418 1.00 0.00 C ATOM 224 CG LYS A 66 4.028 6.639 -0.241 1.00 0.00 C ATOM 225 CD LYS A 66 2.784 7.397 -0.702 1.00 0.00 C ATOM 226 CE LYS A 66 2.105 8.051 0.500 1.00 0.00 C ATOM 227 NZ LYS A 66 0.905 8.804 0.092 1.00 0.00 N ATOM 0 H LYS A 66 5.969 4.355 -2.874 1.00 0.00 H new ATOM 0 HA LYS A 66 6.634 5.995 -0.606 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.908 6.622 -2.213 1.00 0.00 H new ATOM 0 HB3 LYS A 66 3.987 5.180 -1.833 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.757 5.921 0.533 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.740 7.334 0.204 1.00 0.00 H new ATOM 0 HD2 LYS A 66 3.059 8.156 -1.434 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.092 6.714 -1.196 1.00 0.00 H new ATOM 0 HE2 LYS A 66 1.828 7.286 1.225 1.00 0.00 H new ATOM 0 HE3 LYS A 66 2.806 8.721 0.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.465 9.237 0.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.175 9.549 -0.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.227 8.158 -0.360 1.00 0.00 H new ATOM 241 N VAL A 67 6.169 4.565 1.374 1.00 0.00 N ATOM 242 CA VAL A 67 6.023 3.699 2.530 1.00 0.00 C ATOM 243 C VAL A 67 5.570 4.507 3.739 1.00 0.00 C ATOM 244 O VAL A 67 6.177 5.515 4.098 1.00 0.00 O ATOM 245 CB VAL A 67 7.345 2.978 2.814 1.00 0.00 C ATOM 246 CG1 VAL A 67 7.182 2.037 4.005 1.00 0.00 C ATOM 247 CG2 VAL A 67 7.780 2.133 1.619 1.00 0.00 C ATOM 0 H VAL A 67 6.665 5.435 1.565 1.00 0.00 H new ATOM 0 HA VAL A 67 5.261 2.948 2.321 1.00 0.00 H new ATOM 0 HB VAL A 67 8.094 3.743 3.019 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.127 1.529 4.199 1.00 0.00 H new ATOM 0 HG12 VAL A 67 6.891 2.611 4.885 1.00 0.00 H new ATOM 0 HG13 VAL A 67 6.412 1.298 3.782 1.00 0.00 H new ATOM 0 HG21 VAL A 67 8.721 1.633 1.850 1.00 0.00 H new ATOM 0 HG22 VAL A 67 7.016 1.386 1.404 1.00 0.00 H new ATOM 0 HG23 VAL A 67 7.914 2.775 0.749 1.00 0.00 H new ATOM 257 N PHE A 68 4.487 4.043 4.365 1.00 0.00 N ATOM 258 CA PHE A 68 3.987 4.622 5.599 1.00 0.00 C ATOM 259 C PHE A 68 4.695 3.988 6.791 1.00 0.00 C ATOM 260 O PHE A 68 5.036 2.806 6.749 1.00 0.00 O ATOM 261 CB PHE A 68 2.479 4.385 5.661 1.00 0.00 C ATOM 262 CG PHE A 68 1.878 4.447 7.047 1.00 0.00 C ATOM 263 CD1 PHE A 68 1.911 3.309 7.869 1.00 0.00 C ATOM 264 CD2 PHE A 68 1.289 5.631 7.513 1.00 0.00 C ATOM 265 CE1 PHE A 68 1.336 3.348 9.146 1.00 0.00 C ATOM 266 CE2 PHE A 68 0.717 5.670 8.792 1.00 0.00 C ATOM 267 CZ PHE A 68 0.735 4.528 9.606 1.00 0.00 C ATOM 0 H PHE A 68 3.936 3.255 4.025 1.00 0.00 H new ATOM 0 HA PHE A 68 4.184 5.694 5.629 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.984 5.126 5.033 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.262 3.407 5.231 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.380 2.402 7.516 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.276 6.511 6.888 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.356 2.470 9.775 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.262 6.581 9.151 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.286 4.558 10.588 1.00 0.00 H new ATOM 277 N VAL A 69 4.913 4.774 7.852 1.00 0.00 N ATOM 278 CA VAL A 69 5.468 4.263 9.098 1.00 0.00 C ATOM 279 C VAL A 69 4.779 4.890 10.304 1.00 0.00 C ATOM 280 O VAL A 69 4.040 5.865 10.178 1.00 0.00 O ATOM 281 CB VAL A 69 6.974 4.509 9.217 1.00 0.00 C ATOM 282 CG1 VAL A 69 7.797 3.925 8.089 1.00 0.00 C ATOM 283 CG2 VAL A 69 7.340 5.980 9.253 1.00 0.00 C ATOM 0 H VAL A 69 4.710 5.773 7.866 1.00 0.00 H new ATOM 0 HA VAL A 69 5.292 3.187 9.082 1.00 0.00 H new ATOM 0 HB VAL A 69 7.208 4.011 10.158 1.00 0.00 H new ATOM 0 HG11 VAL A 69 8.851 4.147 8.255 1.00 0.00 H new ATOM 0 HG12 VAL A 69 7.654 2.845 8.056 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.479 4.362 7.142 1.00 0.00 H new ATOM 0 HG21 VAL A 69 8.422 6.084 9.338 1.00 0.00 H new ATOM 0 HG22 VAL A 69 7.000 6.462 8.336 1.00 0.00 H new ATOM 0 HG23 VAL A 69 6.862 6.453 10.111 1.00 0.00 H new ATOM 293 N GLY A 70 5.031 4.311 11.479 1.00 0.00 N ATOM 294 CA GLY A 70 4.463 4.804 12.725 1.00 0.00 C ATOM 295 C GLY A 70 5.230 4.334 13.958 1.00 0.00 C ATOM 296 O GLY A 70 4.965 4.809 15.061 1.00 0.00 O ATOM 0 H GLY A 70 5.631 3.493 11.589 1.00 0.00 H new ATOM 0 HA2 GLY A 70 4.450 5.894 12.706 1.00 0.00 H new ATOM 0 HA3 GLY A 70 3.427 4.474 12.801 1.00 0.00 H new ATOM 300 N GLY A 71 6.179 3.408 13.787 1.00 0.00 N ATOM 301 CA GLY A 71 6.942 2.871 14.907 1.00 0.00 C ATOM 302 C GLY A 71 8.212 3.667 15.190 1.00 0.00 C ATOM 303 O GLY A 71 9.066 3.210 15.949 1.00 0.00 O ATOM 0 H GLY A 71 6.434 3.017 12.880 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.315 2.866 15.799 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.207 1.835 14.697 1.00 0.00 H new ATOM 307 N LEU A 72 8.345 4.852 14.589 1.00 0.00 N ATOM 308 CA LEU A 72 9.540 5.669 14.727 1.00 0.00 C ATOM 309 C LEU A 72 9.726 6.096 16.186 1.00 0.00 C ATOM 310 O LEU A 72 8.745 6.220 16.921 1.00 0.00 O ATOM 311 CB LEU A 72 9.438 6.897 13.815 1.00 0.00 C ATOM 312 CG LEU A 72 9.868 6.578 12.381 1.00 0.00 C ATOM 313 CD1 LEU A 72 9.185 5.324 11.850 1.00 0.00 C ATOM 314 CD2 LEU A 72 9.499 7.733 11.457 1.00 0.00 C ATOM 0 H LEU A 72 7.626 5.266 13.996 1.00 0.00 H new ATOM 0 HA LEU A 72 10.409 5.082 14.429 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.412 7.264 13.813 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.062 7.697 14.212 1.00 0.00 H new ATOM 0 HG LEU A 72 10.946 6.419 12.401 1.00 0.00 H new ATOM 0 HD11 LEU A 72 9.518 5.133 10.830 1.00 0.00 H new ATOM 0 HD12 LEU A 72 9.444 4.474 12.481 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.104 5.467 11.859 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.809 7.498 10.439 1.00 0.00 H new ATOM 0 HD22 LEU A 72 8.420 7.888 11.482 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.004 8.640 11.789 1.00 0.00 H new ATOM 326 N PRO A 73 10.974 6.322 16.615 1.00 0.00 N ATOM 327 CA PRO A 73 11.293 6.807 17.948 1.00 0.00 C ATOM 328 C PRO A 73 10.565 8.116 18.264 1.00 0.00 C ATOM 329 O PRO A 73 10.108 8.806 17.354 1.00 0.00 O ATOM 330 CB PRO A 73 12.811 7.009 17.954 1.00 0.00 C ATOM 331 CG PRO A 73 13.302 6.047 16.875 1.00 0.00 C ATOM 332 CD PRO A 73 12.184 6.114 15.840 1.00 0.00 C ATOM 0 HA PRO A 73 10.972 6.100 18.713 1.00 0.00 H new ATOM 0 HB2 PRO A 73 13.080 8.040 17.725 1.00 0.00 H new ATOM 0 HB3 PRO A 73 13.243 6.776 18.927 1.00 0.00 H new ATOM 0 HG2 PRO A 73 14.260 6.359 16.459 1.00 0.00 H new ATOM 0 HG3 PRO A 73 13.437 5.037 17.262 1.00 0.00 H new ATOM 0 HD2 PRO A 73 12.347 6.928 15.134 1.00 0.00 H new ATOM 0 HD3 PRO A 73 12.128 5.194 15.258 1.00 0.00 H new ATOM 340 N PRO A 74 10.448 8.470 19.549 1.00 0.00 N ATOM 341 CA PRO A 74 9.803 9.698 19.982 1.00 0.00 C ATOM 342 C PRO A 74 10.637 10.917 19.584 1.00 0.00 C ATOM 343 O PRO A 74 11.810 10.787 19.238 1.00 0.00 O ATOM 344 CB PRO A 74 9.682 9.568 21.501 1.00 0.00 C ATOM 345 CG PRO A 74 10.865 8.672 21.866 1.00 0.00 C ATOM 346 CD PRO A 74 10.935 7.709 20.683 1.00 0.00 C ATOM 0 HA PRO A 74 8.828 9.841 19.516 1.00 0.00 H new ATOM 0 HB2 PRO A 74 9.743 10.538 21.995 1.00 0.00 H new ATOM 0 HB3 PRO A 74 8.732 9.121 21.793 1.00 0.00 H new ATOM 0 HG2 PRO A 74 11.786 9.244 21.978 1.00 0.00 H new ATOM 0 HG3 PRO A 74 10.700 8.147 22.807 1.00 0.00 H new ATOM 0 HD2 PRO A 74 11.955 7.362 20.517 1.00 0.00 H new ATOM 0 HD3 PRO A 74 10.322 6.825 20.857 1.00 0.00 H new ATOM 354 N ASP A 75 10.022 12.103 19.637 1.00 0.00 N ATOM 355 CA ASP A 75 10.669 13.366 19.295 1.00 0.00 C ATOM 356 C ASP A 75 11.293 13.339 17.893 1.00 0.00 C ATOM 357 O ASP A 75 12.282 14.024 17.636 1.00 0.00 O ATOM 358 CB ASP A 75 11.660 13.747 20.400 1.00 0.00 C ATOM 359 CG ASP A 75 12.176 15.179 20.248 1.00 0.00 C ATOM 360 OD1 ASP A 75 11.332 16.087 20.075 1.00 0.00 O ATOM 361 OD2 ASP A 75 13.413 15.353 20.306 1.00 0.00 O ATOM 0 H ASP A 75 9.049 12.210 19.923 1.00 0.00 H new ATOM 0 HA ASP A 75 9.914 14.151 19.243 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.177 13.638 21.371 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.503 13.056 20.384 1.00 0.00 H new ATOM 366 N ILE A 76 10.716 12.550 16.980 1.00 0.00 N ATOM 367 CA ILE A 76 11.248 12.395 15.634 1.00 0.00 C ATOM 368 C ILE A 76 10.995 13.627 14.778 1.00 0.00 C ATOM 369 O ILE A 76 9.913 14.211 14.813 1.00 0.00 O ATOM 370 CB ILE A 76 10.724 11.094 15.000 1.00 0.00 C ATOM 371 CG1 ILE A 76 11.308 10.839 13.600 1.00 0.00 C ATOM 372 CG2 ILE A 76 9.192 11.053 14.975 1.00 0.00 C ATOM 373 CD1 ILE A 76 10.519 11.479 12.450 1.00 0.00 C ATOM 0 H ILE A 76 9.872 12.006 17.158 1.00 0.00 H new ATOM 0 HA ILE A 76 12.333 12.307 15.696 1.00 0.00 H new ATOM 0 HB ILE A 76 11.071 10.283 15.640 1.00 0.00 H new ATOM 0 HG12 ILE A 76 12.331 11.215 13.574 1.00 0.00 H new ATOM 0 HG13 ILE A 76 11.359 9.763 13.433 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.860 10.120 14.520 1.00 0.00 H new ATOM 0 HG22 ILE A 76 8.810 11.116 15.994 1.00 0.00 H new ATOM 0 HG23 ILE A 76 8.815 11.894 14.393 1.00 0.00 H new ATOM 0 HD11 ILE A 76 11.004 11.246 11.502 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.502 11.086 12.443 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.489 12.560 12.587 1.00 0.00 H new ATOM 385 N ASP A 77 12.015 14.016 14.006 1.00 0.00 N ATOM 386 CA ASP A 77 11.932 15.156 13.102 1.00 0.00 C ATOM 387 C ASP A 77 12.640 14.910 11.763 1.00 0.00 C ATOM 388 O ASP A 77 12.472 15.718 10.853 1.00 0.00 O ATOM 389 CB ASP A 77 12.510 16.393 13.796 1.00 0.00 C ATOM 390 CG ASP A 77 14.027 16.316 14.002 1.00 0.00 C ATOM 391 OD1 ASP A 77 14.561 15.188 14.087 1.00 0.00 O ATOM 392 OD2 ASP A 77 14.642 17.403 14.074 1.00 0.00 O ATOM 0 H ASP A 77 12.920 13.546 13.994 1.00 0.00 H new ATOM 0 HA ASP A 77 10.880 15.315 12.866 1.00 0.00 H new ATOM 0 HB2 ASP A 77 12.275 17.277 13.204 1.00 0.00 H new ATOM 0 HB3 ASP A 77 12.024 16.519 14.764 1.00 0.00 H new ATOM 397 N GLU A 78 13.410 13.813 11.663 1.00 0.00 N ATOM 398 CA GLU A 78 14.171 13.446 10.461 1.00 0.00 C ATOM 399 C GLU A 78 15.339 12.522 10.826 1.00 0.00 C ATOM 400 O GLU A 78 15.653 11.588 10.088 1.00 0.00 O ATOM 401 CB GLU A 78 14.764 14.656 9.717 1.00 0.00 C ATOM 402 CG GLU A 78 15.592 15.593 10.597 1.00 0.00 C ATOM 403 CD GLU A 78 16.180 16.733 9.766 1.00 0.00 C ATOM 404 OE1 GLU A 78 17.277 16.529 9.202 1.00 0.00 O ATOM 405 OE2 GLU A 78 15.529 17.799 9.700 1.00 0.00 O ATOM 0 H GLU A 78 13.521 13.148 12.428 1.00 0.00 H new ATOM 0 HA GLU A 78 13.453 12.951 9.807 1.00 0.00 H new ATOM 0 HB2 GLU A 78 15.391 14.295 8.902 1.00 0.00 H new ATOM 0 HB3 GLU A 78 13.951 15.225 9.266 1.00 0.00 H new ATOM 0 HG2 GLU A 78 14.967 16.000 11.392 1.00 0.00 H new ATOM 0 HG3 GLU A 78 16.395 15.034 11.077 1.00 0.00 H new ATOM 412 N ASP A 79 15.989 12.779 11.966 1.00 0.00 N ATOM 413 CA ASP A 79 17.239 12.113 12.308 1.00 0.00 C ATOM 414 C ASP A 79 17.019 10.727 12.901 1.00 0.00 C ATOM 415 O ASP A 79 17.820 9.824 12.670 1.00 0.00 O ATOM 416 CB ASP A 79 17.993 12.982 13.310 1.00 0.00 C ATOM 417 CG ASP A 79 19.396 12.435 13.572 1.00 0.00 C ATOM 418 OD1 ASP A 79 20.222 12.502 12.635 1.00 0.00 O ATOM 419 OD2 ASP A 79 19.631 11.954 14.703 1.00 0.00 O ATOM 0 H ASP A 79 15.665 13.446 12.666 1.00 0.00 H new ATOM 0 HA ASP A 79 17.813 11.981 11.391 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.063 14.002 12.931 1.00 0.00 H new ATOM 0 HB3 ASP A 79 17.437 13.027 14.246 1.00 0.00 H new ATOM 424 N GLU A 80 15.937 10.551 13.663 1.00 0.00 N ATOM 425 CA GLU A 80 15.698 9.289 14.342 1.00 0.00 C ATOM 426 C GLU A 80 15.406 8.199 13.328 1.00 0.00 C ATOM 427 O GLU A 80 15.806 7.056 13.516 1.00 0.00 O ATOM 428 CB GLU A 80 14.488 9.377 15.274 1.00 0.00 C ATOM 429 CG GLU A 80 14.228 10.771 15.821 1.00 0.00 C ATOM 430 CD GLU A 80 15.397 11.294 16.659 1.00 0.00 C ATOM 431 OE1 GLU A 80 15.868 10.535 17.536 1.00 0.00 O ATOM 432 OE2 GLU A 80 15.809 12.449 16.414 1.00 0.00 O ATOM 0 H GLU A 80 15.223 11.262 13.820 1.00 0.00 H new ATOM 0 HA GLU A 80 16.595 9.062 14.919 1.00 0.00 H new ATOM 0 HB2 GLU A 80 13.603 9.038 14.736 1.00 0.00 H new ATOM 0 HB3 GLU A 80 14.635 8.692 16.109 1.00 0.00 H new ATOM 0 HG2 GLU A 80 14.043 11.455 14.993 1.00 0.00 H new ATOM 0 HG3 GLU A 80 13.325 10.757 16.431 1.00 0.00 H new ATOM 439 N ILE A 81 14.707 8.561 12.252 1.00 0.00 N ATOM 440 CA ILE A 81 14.267 7.604 11.257 1.00 0.00 C ATOM 441 C ILE A 81 15.409 7.241 10.318 1.00 0.00 C ATOM 442 O ILE A 81 15.540 6.080 9.928 1.00 0.00 O ATOM 443 CB ILE A 81 13.035 8.172 10.542 1.00 0.00 C ATOM 444 CG1 ILE A 81 12.562 7.218 9.439 1.00 0.00 C ATOM 445 CG2 ILE A 81 13.254 9.585 9.992 1.00 0.00 C ATOM 446 CD1 ILE A 81 13.229 7.450 8.079 1.00 0.00 C ATOM 0 H ILE A 81 14.435 9.524 12.053 1.00 0.00 H new ATOM 0 HA ILE A 81 13.971 6.666 11.726 1.00 0.00 H new ATOM 0 HB ILE A 81 12.251 8.258 11.294 1.00 0.00 H new ATOM 0 HG12 ILE A 81 12.753 6.192 9.755 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.483 7.320 9.324 1.00 0.00 H new ATOM 0 HG21 ILE A 81 12.345 9.928 9.498 1.00 0.00 H new ATOM 0 HG22 ILE A 81 13.499 10.261 10.812 1.00 0.00 H new ATOM 0 HG23 ILE A 81 14.074 9.573 9.274 1.00 0.00 H new ATOM 0 HD11 ILE A 81 12.839 6.734 7.356 1.00 0.00 H new ATOM 0 HD12 ILE A 81 13.017 8.463 7.738 1.00 0.00 H new ATOM 0 HD13 ILE A 81 14.307 7.318 8.175 1.00 0.00 H new ATOM 458 N THR A 82 16.237 8.224 9.955 1.00 0.00 N ATOM 459 CA THR A 82 17.361 7.966 9.068 1.00 0.00 C ATOM 460 C THR A 82 18.409 7.116 9.791 1.00 0.00 C ATOM 461 O THR A 82 19.254 6.495 9.147 1.00 0.00 O ATOM 462 CB THR A 82 17.949 9.298 8.586 1.00 0.00 C ATOM 463 OG1 THR A 82 16.934 10.084 8.002 1.00 0.00 O ATOM 464 CG2 THR A 82 19.033 9.073 7.534 1.00 0.00 C ATOM 0 H THR A 82 16.148 9.193 10.260 1.00 0.00 H new ATOM 0 HA THR A 82 17.025 7.408 8.194 1.00 0.00 H new ATOM 0 HB THR A 82 18.381 9.801 9.451 1.00 0.00 H new ATOM 0 HG1 THR A 82 16.482 10.605 8.698 1.00 0.00 H new ATOM 0 HG21 THR A 82 19.432 10.035 7.211 1.00 0.00 H new ATOM 0 HG22 THR A 82 19.836 8.473 7.962 1.00 0.00 H new ATOM 0 HG23 THR A 82 18.606 8.551 6.678 1.00 0.00 H new ATOM 472 N ALA A 83 18.359 7.086 11.128 1.00 0.00 N ATOM 473 CA ALA A 83 19.249 6.262 11.933 1.00 0.00 C ATOM 474 C ALA A 83 18.557 4.973 12.382 1.00 0.00 C ATOM 475 O ALA A 83 19.234 3.977 12.638 1.00 0.00 O ATOM 476 CB ALA A 83 19.715 7.079 13.138 1.00 0.00 C ATOM 0 H ALA A 83 17.697 7.635 11.676 1.00 0.00 H new ATOM 0 HA ALA A 83 20.110 5.969 11.333 1.00 0.00 H new ATOM 0 HB1 ALA A 83 20.383 6.474 13.751 1.00 0.00 H new ATOM 0 HB2 ALA A 83 20.244 7.967 12.793 1.00 0.00 H new ATOM 0 HB3 ALA A 83 18.851 7.379 13.731 1.00 0.00 H new ATOM 482 N SER A 84 17.224 4.990 12.478 1.00 0.00 N ATOM 483 CA SER A 84 16.452 3.806 12.834 1.00 0.00 C ATOM 484 C SER A 84 16.757 2.664 11.878 1.00 0.00 C ATOM 485 O SER A 84 17.280 1.635 12.298 1.00 0.00 O ATOM 486 CB SER A 84 14.950 4.112 12.809 1.00 0.00 C ATOM 487 OG SER A 84 14.586 4.836 13.962 1.00 0.00 O ATOM 0 H SER A 84 16.657 5.821 12.311 1.00 0.00 H new ATOM 0 HA SER A 84 16.735 3.510 13.844 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.702 4.686 11.916 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.382 3.183 12.759 1.00 0.00 H new ATOM 0 HG SER A 84 15.168 5.619 14.054 1.00 0.00 H new ATOM 493 N PHE A 85 16.439 2.827 10.591 1.00 0.00 N ATOM 494 CA PHE A 85 16.604 1.747 9.635 1.00 0.00 C ATOM 495 C PHE A 85 18.100 1.456 9.494 1.00 0.00 C ATOM 496 O PHE A 85 18.898 2.383 9.368 1.00 0.00 O ATOM 497 CB PHE A 85 15.976 2.107 8.290 1.00 0.00 C ATOM 498 CG PHE A 85 14.468 2.275 8.215 1.00 0.00 C ATOM 499 CD1 PHE A 85 13.676 2.613 9.323 1.00 0.00 C ATOM 500 CD2 PHE A 85 13.855 2.085 6.971 1.00 0.00 C ATOM 501 CE1 PHE A 85 12.290 2.769 9.168 1.00 0.00 C ATOM 502 CE2 PHE A 85 12.480 2.279 6.801 1.00 0.00 C ATOM 503 CZ PHE A 85 11.685 2.611 7.914 1.00 0.00 C ATOM 0 H PHE A 85 16.069 3.692 10.196 1.00 0.00 H new ATOM 0 HA PHE A 85 16.092 0.853 9.991 1.00 0.00 H new ATOM 0 HB2 PHE A 85 16.430 3.038 7.951 1.00 0.00 H new ATOM 0 HB3 PHE A 85 16.259 1.335 7.575 1.00 0.00 H new ATOM 0 HD1 PHE A 85 14.132 2.753 10.292 1.00 0.00 H new ATOM 0 HD2 PHE A 85 14.455 1.783 6.126 1.00 0.00 H new ATOM 0 HE1 PHE A 85 11.682 3.014 10.026 1.00 0.00 H new ATOM 0 HE2 PHE A 85 12.032 2.175 5.824 1.00 0.00 H new ATOM 0 HZ PHE A 85 10.619 2.743 7.803 1.00 0.00 H new ATOM 513 N ARG A 86 18.486 0.174 9.515 1.00 0.00 N ATOM 514 CA ARG A 86 19.894 -0.222 9.546 1.00 0.00 C ATOM 515 C ARG A 86 20.345 -0.933 8.271 1.00 0.00 C ATOM 516 O ARG A 86 21.501 -1.341 8.181 1.00 0.00 O ATOM 517 CB ARG A 86 20.152 -1.125 10.758 1.00 0.00 C ATOM 518 CG ARG A 86 19.657 -0.528 12.078 1.00 0.00 C ATOM 519 CD ARG A 86 20.251 0.852 12.368 1.00 0.00 C ATOM 520 NE ARG A 86 21.710 0.793 12.511 1.00 0.00 N ATOM 521 CZ ARG A 86 22.483 1.872 12.664 1.00 0.00 C ATOM 522 NH1 ARG A 86 21.950 3.091 12.701 1.00 0.00 N ATOM 523 NH2 ARG A 86 23.800 1.732 12.781 1.00 0.00 N ATOM 0 H ARG A 86 17.834 -0.611 9.511 1.00 0.00 H new ATOM 0 HA ARG A 86 20.478 0.695 9.622 1.00 0.00 H new ATOM 0 HB2 ARG A 86 19.663 -2.086 10.596 1.00 0.00 H new ATOM 0 HB3 ARG A 86 21.222 -1.321 10.835 1.00 0.00 H new ATOM 0 HG2 ARG A 86 18.570 -0.452 12.051 1.00 0.00 H new ATOM 0 HG3 ARG A 86 19.909 -1.205 12.894 1.00 0.00 H new ATOM 0 HD2 ARG A 86 19.991 1.537 11.561 1.00 0.00 H new ATOM 0 HD3 ARG A 86 19.811 1.253 13.281 1.00 0.00 H new ATOM 0 HE ARG A 86 22.159 -0.123 12.493 1.00 0.00 H new ATOM 0 HH11 ARG A 86 20.941 3.209 12.612 1.00 0.00 H new ATOM 0 HH12 ARG A 86 22.551 3.907 12.818 1.00 0.00 H new ATOM 0 HH21 ARG A 86 24.218 0.802 12.754 1.00 0.00 H new ATOM 0 HH22 ARG A 86 24.392 2.554 12.898 1.00 0.00 H new ATOM 537 N ARG A 87 19.452 -1.088 7.290 1.00 0.00 N ATOM 538 CA ARG A 87 19.758 -1.823 6.068 1.00 0.00 C ATOM 539 C ARG A 87 19.184 -1.130 4.830 1.00 0.00 C ATOM 540 O ARG A 87 19.317 -1.643 3.721 1.00 0.00 O ATOM 541 CB ARG A 87 19.225 -3.253 6.234 1.00 0.00 C ATOM 542 CG ARG A 87 19.725 -4.208 5.148 1.00 0.00 C ATOM 543 CD ARG A 87 19.258 -5.627 5.465 1.00 0.00 C ATOM 544 NE ARG A 87 19.684 -6.572 4.425 1.00 0.00 N ATOM 545 CZ ARG A 87 20.865 -7.199 4.415 1.00 0.00 C ATOM 546 NH1 ARG A 87 21.754 -6.996 5.385 1.00 0.00 N ATOM 547 NH2 ARG A 87 21.162 -8.039 3.428 1.00 0.00 N ATOM 0 H ARG A 87 18.505 -0.710 7.323 1.00 0.00 H new ATOM 0 HA ARG A 87 20.836 -1.852 5.909 1.00 0.00 H new ATOM 0 HB2 ARG A 87 19.523 -3.635 7.211 1.00 0.00 H new ATOM 0 HB3 ARG A 87 18.135 -3.233 6.218 1.00 0.00 H new ATOM 0 HG2 ARG A 87 19.347 -3.898 4.174 1.00 0.00 H new ATOM 0 HG3 ARG A 87 20.813 -4.175 5.093 1.00 0.00 H new ATOM 0 HD2 ARG A 87 19.660 -5.938 6.429 1.00 0.00 H new ATOM 0 HD3 ARG A 87 18.172 -5.644 5.552 1.00 0.00 H new ATOM 0 HE ARG A 87 19.037 -6.763 3.660 1.00 0.00 H new ATOM 0 HH11 ARG A 87 21.538 -6.355 6.149 1.00 0.00 H new ATOM 0 HH12 ARG A 87 22.651 -7.481 5.364 1.00 0.00 H new ATOM 0 HH21 ARG A 87 20.489 -8.205 2.679 1.00 0.00 H new ATOM 0 HH22 ARG A 87 22.063 -8.518 3.419 1.00 0.00 H new ATOM 561 N PHE A 88 18.543 0.030 5.001 1.00 0.00 N ATOM 562 CA PHE A 88 17.889 0.698 3.888 1.00 0.00 C ATOM 563 C PHE A 88 18.886 1.569 3.127 1.00 0.00 C ATOM 564 O PHE A 88 19.027 1.424 1.916 1.00 0.00 O ATOM 565 CB PHE A 88 16.705 1.511 4.424 1.00 0.00 C ATOM 566 CG PHE A 88 15.467 1.635 3.552 1.00 0.00 C ATOM 567 CD1 PHE A 88 15.244 0.810 2.436 1.00 0.00 C ATOM 568 CD2 PHE A 88 14.508 2.601 3.889 1.00 0.00 C ATOM 569 CE1 PHE A 88 14.042 0.900 1.719 1.00 0.00 C ATOM 570 CE2 PHE A 88 13.311 2.700 3.168 1.00 0.00 C ATOM 571 CZ PHE A 88 13.073 1.843 2.087 1.00 0.00 C ATOM 0 H PHE A 88 18.467 0.517 5.894 1.00 0.00 H new ATOM 0 HA PHE A 88 17.509 -0.038 3.179 1.00 0.00 H new ATOM 0 HB2 PHE A 88 16.401 1.070 5.373 1.00 0.00 H new ATOM 0 HB3 PHE A 88 17.063 2.518 4.640 1.00 0.00 H new ATOM 0 HD1 PHE A 88 16.001 0.104 2.129 1.00 0.00 H new ATOM 0 HD2 PHE A 88 14.694 3.275 4.712 1.00 0.00 H new ATOM 0 HE1 PHE A 88 13.863 0.241 0.882 1.00 0.00 H new ATOM 0 HE2 PHE A 88 12.572 3.437 3.446 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.145 1.908 1.538 1.00 0.00 H new ATOM 581 N GLY A 89 19.575 2.469 3.838 1.00 0.00 N ATOM 582 CA GLY A 89 20.492 3.430 3.237 1.00 0.00 C ATOM 583 C GLY A 89 19.833 4.805 3.090 1.00 0.00 C ATOM 584 O GLY A 89 18.743 5.026 3.618 1.00 0.00 O ATOM 0 H GLY A 89 19.508 2.547 4.853 1.00 0.00 H new ATOM 0 HA2 GLY A 89 21.387 3.517 3.852 1.00 0.00 H new ATOM 0 HA3 GLY A 89 20.811 3.070 2.259 1.00 0.00 H new ATOM 588 N PRO A 90 20.482 5.736 2.376 1.00 0.00 N ATOM 589 CA PRO A 90 19.983 7.084 2.146 1.00 0.00 C ATOM 590 C PRO A 90 18.606 7.090 1.482 1.00 0.00 C ATOM 591 O PRO A 90 18.371 6.351 0.528 1.00 0.00 O ATOM 592 CB PRO A 90 21.026 7.758 1.248 1.00 0.00 C ATOM 593 CG PRO A 90 22.302 6.966 1.525 1.00 0.00 C ATOM 594 CD PRO A 90 21.771 5.553 1.742 1.00 0.00 C ATOM 0 HA PRO A 90 19.849 7.612 3.090 1.00 0.00 H new ATOM 0 HB2 PRO A 90 20.743 7.708 0.197 1.00 0.00 H new ATOM 0 HB3 PRO A 90 21.147 8.813 1.495 1.00 0.00 H new ATOM 0 HG2 PRO A 90 22.999 7.014 0.689 1.00 0.00 H new ATOM 0 HG3 PRO A 90 22.830 7.340 2.402 1.00 0.00 H new ATOM 0 HD2 PRO A 90 21.675 5.017 0.798 1.00 0.00 H new ATOM 0 HD3 PRO A 90 22.443 4.970 2.372 1.00 0.00 H new ATOM 602 N LEU A 91 17.696 7.925 1.992 1.00 0.00 N ATOM 603 CA LEU A 91 16.315 7.981 1.533 1.00 0.00 C ATOM 604 C LEU A 91 15.753 9.395 1.677 1.00 0.00 C ATOM 605 O LEU A 91 16.409 10.272 2.239 1.00 0.00 O ATOM 606 CB LEU A 91 15.475 6.977 2.333 1.00 0.00 C ATOM 607 CG LEU A 91 15.111 7.435 3.752 1.00 0.00 C ATOM 608 CD1 LEU A 91 14.191 6.385 4.359 1.00 0.00 C ATOM 609 CD2 LEU A 91 16.329 7.594 4.662 1.00 0.00 C ATOM 0 H LEU A 91 17.904 8.585 2.741 1.00 0.00 H new ATOM 0 HA LEU A 91 16.278 7.717 0.476 1.00 0.00 H new ATOM 0 HB2 LEU A 91 14.556 6.774 1.784 1.00 0.00 H new ATOM 0 HB3 LEU A 91 16.022 6.036 2.398 1.00 0.00 H new ATOM 0 HG LEU A 91 14.636 8.413 3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 91 13.915 6.684 5.370 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.292 6.293 3.750 1.00 0.00 H new ATOM 0 HD13 LEU A 91 14.707 5.425 4.393 1.00 0.00 H new ATOM 0 HD21 LEU A 91 16.005 7.920 5.650 1.00 0.00 H new ATOM 0 HD22 LEU A 91 16.847 6.639 4.747 1.00 0.00 H new ATOM 0 HD23 LEU A 91 17.005 8.337 4.239 1.00 0.00 H new ATOM 621 N ILE A 92 14.537 9.609 1.166 1.00 0.00 N ATOM 622 CA ILE A 92 13.846 10.889 1.260 1.00 0.00 C ATOM 623 C ILE A 92 12.596 10.707 2.119 1.00 0.00 C ATOM 624 O ILE A 92 12.007 9.626 2.146 1.00 0.00 O ATOM 625 CB ILE A 92 13.523 11.420 -0.144 1.00 0.00 C ATOM 626 CG1 ILE A 92 14.788 11.563 -1.004 1.00 0.00 C ATOM 627 CG2 ILE A 92 12.799 12.767 -0.060 1.00 0.00 C ATOM 628 CD1 ILE A 92 15.791 12.573 -0.446 1.00 0.00 C ATOM 0 H ILE A 92 14.005 8.892 0.673 1.00 0.00 H new ATOM 0 HA ILE A 92 14.481 11.635 1.737 1.00 0.00 H new ATOM 0 HB ILE A 92 12.869 10.690 -0.621 1.00 0.00 H new ATOM 0 HG12 ILE A 92 15.272 10.590 -1.089 1.00 0.00 H new ATOM 0 HG13 ILE A 92 14.501 11.865 -2.011 1.00 0.00 H new ATOM 0 HG21 ILE A 92 12.579 13.125 -1.066 1.00 0.00 H new ATOM 0 HG22 ILE A 92 11.868 12.646 0.493 1.00 0.00 H new ATOM 0 HG23 ILE A 92 13.434 13.490 0.452 1.00 0.00 H new ATOM 0 HD11 ILE A 92 16.660 12.624 -1.102 1.00 0.00 H new ATOM 0 HD12 ILE A 92 15.323 13.556 -0.387 1.00 0.00 H new ATOM 0 HD13 ILE A 92 16.106 12.261 0.550 1.00 0.00 H new ATOM 640 N VAL A 93 12.187 11.765 2.825 1.00 0.00 N ATOM 641 CA VAL A 93 11.076 11.699 3.764 1.00 0.00 C ATOM 642 C VAL A 93 10.046 12.791 3.493 1.00 0.00 C ATOM 643 O VAL A 93 10.335 13.774 2.812 1.00 0.00 O ATOM 644 CB VAL A 93 11.599 11.786 5.204 1.00 0.00 C ATOM 645 CG1 VAL A 93 12.539 10.619 5.506 1.00 0.00 C ATOM 646 CG2 VAL A 93 12.348 13.099 5.445 1.00 0.00 C ATOM 0 H VAL A 93 12.619 12.687 2.758 1.00 0.00 H new ATOM 0 HA VAL A 93 10.574 10.741 3.628 1.00 0.00 H new ATOM 0 HB VAL A 93 10.734 11.743 5.865 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.899 10.698 6.532 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.003 9.678 5.381 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.386 10.647 4.821 1.00 0.00 H new ATOM 0 HG21 VAL A 93 12.706 13.130 6.474 1.00 0.00 H new ATOM 0 HG22 VAL A 93 13.196 13.164 4.764 1.00 0.00 H new ATOM 0 HG23 VAL A 93 11.676 13.939 5.269 1.00 0.00 H new ATOM 656 N ASP A 94 8.842 12.605 4.036 1.00 0.00 N ATOM 657 CA ASP A 94 7.763 13.567 3.893 1.00 0.00 C ATOM 658 C ASP A 94 6.869 13.514 5.129 1.00 0.00 C ATOM 659 O ASP A 94 6.495 12.434 5.586 1.00 0.00 O ATOM 660 CB ASP A 94 6.960 13.249 2.631 1.00 0.00 C ATOM 661 CG ASP A 94 5.833 14.254 2.421 1.00 0.00 C ATOM 662 OD1 ASP A 94 6.153 15.455 2.290 1.00 0.00 O ATOM 663 OD2 ASP A 94 4.662 13.812 2.393 1.00 0.00 O ATOM 0 H ASP A 94 8.594 11.782 4.586 1.00 0.00 H new ATOM 0 HA ASP A 94 8.172 14.573 3.801 1.00 0.00 H new ATOM 0 HB2 ASP A 94 7.622 13.256 1.765 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.544 12.244 2.706 1.00 0.00 H new ATOM 668 N TRP A 95 6.521 14.679 5.677 1.00 0.00 N ATOM 669 CA TRP A 95 5.731 14.740 6.896 1.00 0.00 C ATOM 670 C TRP A 95 4.267 15.049 6.573 1.00 0.00 C ATOM 671 O TRP A 95 3.990 15.697 5.565 1.00 0.00 O ATOM 672 CB TRP A 95 6.326 15.780 7.847 1.00 0.00 C ATOM 673 CG TRP A 95 7.803 15.682 8.094 1.00 0.00 C ATOM 674 CD1 TRP A 95 8.629 16.742 8.241 1.00 0.00 C ATOM 675 CD2 TRP A 95 8.659 14.500 8.232 1.00 0.00 C ATOM 676 NE1 TRP A 95 9.920 16.308 8.450 1.00 0.00 N ATOM 677 CE2 TRP A 95 9.999 14.933 8.455 1.00 0.00 C ATOM 678 CE3 TRP A 95 8.449 13.108 8.191 1.00 0.00 C ATOM 679 CZ2 TRP A 95 11.064 14.040 8.625 1.00 0.00 C ATOM 680 CZ3 TRP A 95 9.511 12.204 8.356 1.00 0.00 C ATOM 681 CH2 TRP A 95 10.816 12.665 8.575 1.00 0.00 C ATOM 0 H TRP A 95 6.776 15.589 5.293 1.00 0.00 H new ATOM 0 HA TRP A 95 5.759 13.769 7.391 1.00 0.00 H new ATOM 0 HB2 TRP A 95 6.110 16.772 7.449 1.00 0.00 H new ATOM 0 HB3 TRP A 95 5.812 15.702 8.805 1.00 0.00 H new ATOM 0 HD1 TRP A 95 8.322 17.777 8.201 1.00 0.00 H new ATOM 0 HE1 TRP A 95 10.718 16.928 8.584 1.00 0.00 H new ATOM 0 HE3 TRP A 95 7.451 12.728 8.029 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 12.065 14.409 8.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 9.320 11.142 8.314 1.00 0.00 H new ATOM 0 HH2 TRP A 95 11.626 11.962 8.704 1.00 0.00 H new ATOM 905 N GLY A 109 4.599 10.666 15.790 1.00 0.00 N ATOM 906 CA GLY A 109 5.664 9.742 15.425 1.00 0.00 C ATOM 907 C GLY A 109 5.374 8.985 14.128 1.00 0.00 C ATOM 908 O GLY A 109 6.103 8.057 13.783 1.00 0.00 O ATOM 0 HA2 GLY A 109 6.597 10.295 15.317 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.810 9.026 16.233 1.00 0.00 H new ATOM 912 N TYR A 110 4.318 9.372 13.408 1.00 0.00 N ATOM 913 CA TYR A 110 3.939 8.723 12.161 1.00 0.00 C ATOM 914 C TYR A 110 4.402 9.575 10.985 1.00 0.00 C ATOM 915 O TYR A 110 4.392 10.802 11.064 1.00 0.00 O ATOM 916 CB TYR A 110 2.429 8.496 12.129 1.00 0.00 C ATOM 917 CG TYR A 110 1.929 7.515 13.168 1.00 0.00 C ATOM 918 CD1 TYR A 110 1.862 7.884 14.521 1.00 0.00 C ATOM 919 CD2 TYR A 110 1.529 6.229 12.774 1.00 0.00 C ATOM 920 CE1 TYR A 110 1.389 6.972 15.477 1.00 0.00 C ATOM 921 CE2 TYR A 110 1.055 5.313 13.724 1.00 0.00 C ATOM 922 CZ TYR A 110 0.983 5.682 15.081 1.00 0.00 C ATOM 923 OH TYR A 110 0.523 4.796 16.012 1.00 0.00 O ATOM 0 H TYR A 110 3.706 10.143 13.677 1.00 0.00 H new ATOM 0 HA TYR A 110 4.422 7.749 12.088 1.00 0.00 H new ATOM 0 HB2 TYR A 110 1.926 9.452 12.275 1.00 0.00 H new ATOM 0 HB3 TYR A 110 2.147 8.136 11.140 1.00 0.00 H new ATOM 0 HD1 TYR A 110 2.175 8.871 14.827 1.00 0.00 H new ATOM 0 HD2 TYR A 110 1.586 5.943 11.734 1.00 0.00 H new ATOM 0 HE1 TYR A 110 1.336 7.259 16.517 1.00 0.00 H new ATOM 0 HE2 TYR A 110 0.745 4.325 13.415 1.00 0.00 H new ATOM 0 HH TYR A 110 0.284 3.954 15.572 1.00 0.00 H new ATOM 933 N ALA A 111 4.808 8.924 9.891 1.00 0.00 N ATOM 934 CA ALA A 111 5.370 9.638 8.759 1.00 0.00 C ATOM 935 C ALA A 111 5.276 8.845 7.460 1.00 0.00 C ATOM 936 O ALA A 111 4.931 7.664 7.452 1.00 0.00 O ATOM 937 CB ALA A 111 6.840 9.937 9.060 1.00 0.00 C ATOM 0 H ALA A 111 4.756 7.912 9.773 1.00 0.00 H new ATOM 0 HA ALA A 111 4.796 10.554 8.619 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.281 10.474 8.220 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.910 10.549 9.959 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.377 9.001 9.215 1.00 0.00 H new ATOM 943 N PHE A 112 5.595 9.528 6.358 1.00 0.00 N ATOM 944 CA PHE A 112 5.728 8.899 5.057 1.00 0.00 C ATOM 945 C PHE A 112 7.167 9.070 4.581 1.00 0.00 C ATOM 946 O PHE A 112 7.820 10.066 4.891 1.00 0.00 O ATOM 947 CB PHE A 112 4.732 9.510 4.073 1.00 0.00 C ATOM 948 CG PHE A 112 3.286 9.317 4.469 1.00 0.00 C ATOM 949 CD1 PHE A 112 2.612 8.140 4.112 1.00 0.00 C ATOM 950 CD2 PHE A 112 2.616 10.312 5.192 1.00 0.00 C ATOM 951 CE1 PHE A 112 1.270 7.962 4.477 1.00 0.00 C ATOM 952 CE2 PHE A 112 1.275 10.135 5.558 1.00 0.00 C ATOM 953 CZ PHE A 112 0.601 8.959 5.201 1.00 0.00 C ATOM 0 H PHE A 112 5.767 10.533 6.351 1.00 0.00 H new ATOM 0 HA PHE A 112 5.503 7.835 5.124 1.00 0.00 H new ATOM 0 HB2 PHE A 112 4.934 10.577 3.981 1.00 0.00 H new ATOM 0 HB3 PHE A 112 4.891 9.070 3.089 1.00 0.00 H new ATOM 0 HD1 PHE A 112 3.127 7.371 3.556 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.134 11.218 5.468 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.751 7.056 4.200 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.761 10.904 6.115 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.432 8.821 5.483 1.00 0.00 H new ATOM 963 N LEU A 113 7.666 8.096 3.825 1.00 0.00 N ATOM 964 CA LEU A 113 9.028 8.131 3.323 1.00 0.00 C ATOM 965 C LEU A 113 9.144 7.207 2.120 1.00 0.00 C ATOM 966 O LEU A 113 8.320 6.313 1.939 1.00 0.00 O ATOM 967 CB LEU A 113 9.995 7.753 4.451 1.00 0.00 C ATOM 968 CG LEU A 113 9.678 6.400 5.103 1.00 0.00 C ATOM 969 CD1 LEU A 113 10.596 5.300 4.577 1.00 0.00 C ATOM 970 CD2 LEU A 113 9.898 6.517 6.608 1.00 0.00 C ATOM 0 H LEU A 113 7.139 7.268 3.547 1.00 0.00 H new ATOM 0 HA LEU A 113 9.292 9.135 2.991 1.00 0.00 H new ATOM 0 HB2 LEU A 113 11.010 7.727 4.055 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.971 8.530 5.215 1.00 0.00 H new ATOM 0 HG LEU A 113 8.645 6.143 4.867 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.345 4.355 5.059 1.00 0.00 H new ATOM 0 HD12 LEU A 113 10.467 5.203 3.499 1.00 0.00 H new ATOM 0 HD13 LEU A 113 11.633 5.555 4.797 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.676 5.562 7.084 1.00 0.00 H new ATOM 0 HD22 LEU A 113 10.936 6.788 6.804 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.240 7.286 7.013 1.00 0.00 H new ATOM 982 N LEU A 114 10.169 7.424 1.297 1.00 0.00 N ATOM 983 CA LEU A 114 10.369 6.632 0.102 1.00 0.00 C ATOM 984 C LEU A 114 11.854 6.545 -0.214 1.00 0.00 C ATOM 985 O LEU A 114 12.655 7.321 0.305 1.00 0.00 O ATOM 986 CB LEU A 114 9.520 7.181 -1.057 1.00 0.00 C ATOM 987 CG LEU A 114 9.609 8.692 -1.292 1.00 0.00 C ATOM 988 CD1 LEU A 114 10.965 9.119 -1.842 1.00 0.00 C ATOM 989 CD2 LEU A 114 8.545 9.087 -2.315 1.00 0.00 C ATOM 0 H LEU A 114 10.873 8.148 1.444 1.00 0.00 H new ATOM 0 HA LEU A 114 10.024 5.611 0.266 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.818 6.672 -1.974 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.477 6.922 -0.873 1.00 0.00 H new ATOM 0 HG LEU A 114 9.461 9.183 -0.330 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.974 10.199 -1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.748 8.843 -1.135 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.145 8.621 -2.795 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.594 10.161 -2.495 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.723 8.554 -3.249 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.558 8.828 -1.932 1.00 0.00 H new ATOM 1001 N PHE A 115 12.223 5.593 -1.072 1.00 0.00 N ATOM 1002 CA PHE A 115 13.619 5.352 -1.375 1.00 0.00 C ATOM 1003 C PHE A 115 13.956 5.812 -2.790 1.00 0.00 C ATOM 1004 O PHE A 115 13.072 5.937 -3.636 1.00 0.00 O ATOM 1005 CB PHE A 115 13.947 3.885 -1.106 1.00 0.00 C ATOM 1006 CG PHE A 115 15.346 3.720 -0.572 1.00 0.00 C ATOM 1007 CD1 PHE A 115 16.415 3.600 -1.472 1.00 0.00 C ATOM 1008 CD2 PHE A 115 15.579 3.696 0.813 1.00 0.00 C ATOM 1009 CE1 PHE A 115 17.726 3.510 -0.997 1.00 0.00 C ATOM 1010 CE2 PHE A 115 16.895 3.607 1.285 1.00 0.00 C ATOM 1011 CZ PHE A 115 17.966 3.528 0.381 1.00 0.00 C ATOM 0 H PHE A 115 11.571 4.982 -1.564 1.00 0.00 H new ATOM 0 HA PHE A 115 14.256 5.947 -0.721 1.00 0.00 H new ATOM 0 HB2 PHE A 115 13.233 3.477 -0.391 1.00 0.00 H new ATOM 0 HB3 PHE A 115 13.838 3.312 -2.027 1.00 0.00 H new ATOM 0 HD1 PHE A 115 16.224 3.577 -2.535 1.00 0.00 H new ATOM 0 HD2 PHE A 115 14.753 3.746 1.506 1.00 0.00 H new ATOM 0 HE1 PHE A 115 18.550 3.427 -1.690 1.00 0.00 H new ATOM 0 HE2 PHE A 115 17.086 3.599 2.348 1.00 0.00 H new ATOM 0 HZ PHE A 115 18.980 3.481 0.751 1.00 0.00 H new ATOM 1021 N GLN A 116 15.241 6.067 -3.051 1.00 0.00 N ATOM 1022 CA GLN A 116 15.688 6.621 -4.321 1.00 0.00 C ATOM 1023 C GLN A 116 15.732 5.566 -5.429 1.00 0.00 C ATOM 1024 O GLN A 116 15.699 5.916 -6.606 1.00 0.00 O ATOM 1025 CB GLN A 116 17.064 7.261 -4.098 1.00 0.00 C ATOM 1026 CG GLN A 116 17.580 8.020 -5.326 1.00 0.00 C ATOM 1027 CD GLN A 116 16.717 9.226 -5.685 1.00 0.00 C ATOM 1028 OE1 GLN A 116 15.821 9.620 -4.942 1.00 0.00 O ATOM 1029 NE2 GLN A 116 16.983 9.827 -6.841 1.00 0.00 N ATOM 0 H GLN A 116 15.995 5.894 -2.386 1.00 0.00 H new ATOM 0 HA GLN A 116 14.975 7.373 -4.659 1.00 0.00 H new ATOM 0 HB2 GLN A 116 17.007 7.946 -3.252 1.00 0.00 H new ATOM 0 HB3 GLN A 116 17.780 6.484 -3.831 1.00 0.00 H new ATOM 0 HG2 GLN A 116 18.601 8.353 -5.138 1.00 0.00 H new ATOM 0 HG3 GLN A 116 17.618 7.340 -6.177 1.00 0.00 H new ATOM 0 HE21 GLN A 116 17.733 9.477 -7.437 1.00 0.00 H new ATOM 0 HE22 GLN A 116 16.437 10.638 -7.132 1.00 0.00 H new ATOM 1038 N ASP A 117 15.802 4.281 -5.067 1.00 0.00 N ATOM 1039 CA ASP A 117 15.871 3.205 -6.047 1.00 0.00 C ATOM 1040 C ASP A 117 14.998 2.015 -5.642 1.00 0.00 C ATOM 1041 O ASP A 117 14.786 1.766 -4.456 1.00 0.00 O ATOM 1042 CB ASP A 117 17.330 2.789 -6.223 1.00 0.00 C ATOM 1043 CG ASP A 117 17.481 1.773 -7.350 1.00 0.00 C ATOM 1044 OD1 ASP A 117 17.485 2.209 -8.523 1.00 0.00 O ATOM 1045 OD2 ASP A 117 17.590 0.571 -7.026 1.00 0.00 O ATOM 0 H ASP A 117 15.812 3.965 -4.097 1.00 0.00 H new ATOM 0 HA ASP A 117 15.480 3.566 -6.999 1.00 0.00 H new ATOM 0 HB2 ASP A 117 17.938 3.668 -6.438 1.00 0.00 H new ATOM 0 HB3 ASP A 117 17.704 2.362 -5.292 1.00 0.00 H new ATOM 1050 N GLU A 118 14.492 1.278 -6.637 1.00 0.00 N ATOM 1051 CA GLU A 118 13.554 0.187 -6.404 1.00 0.00 C ATOM 1052 C GLU A 118 14.228 -1.082 -5.879 1.00 0.00 C ATOM 1053 O GLU A 118 13.563 -1.912 -5.261 1.00 0.00 O ATOM 1054 CB GLU A 118 12.840 -0.128 -7.721 1.00 0.00 C ATOM 1055 CG GLU A 118 12.034 1.072 -8.226 1.00 0.00 C ATOM 1056 CD GLU A 118 11.469 0.804 -9.618 1.00 0.00 C ATOM 1057 OE1 GLU A 118 10.356 0.238 -9.696 1.00 0.00 O ATOM 1058 OE2 GLU A 118 12.155 1.170 -10.599 1.00 0.00 O ATOM 0 H GLU A 118 14.723 1.424 -7.620 1.00 0.00 H new ATOM 0 HA GLU A 118 12.853 0.513 -5.636 1.00 0.00 H new ATOM 0 HB2 GLU A 118 13.574 -0.417 -8.473 1.00 0.00 H new ATOM 0 HB3 GLU A 118 12.175 -0.980 -7.580 1.00 0.00 H new ATOM 0 HG2 GLU A 118 11.219 1.285 -7.534 1.00 0.00 H new ATOM 0 HG3 GLU A 118 12.670 1.957 -8.252 1.00 0.00 H new ATOM 1065 N SER A 119 15.534 -1.253 -6.106 1.00 0.00 N ATOM 1066 CA SER A 119 16.233 -2.455 -5.669 1.00 0.00 C ATOM 1067 C SER A 119 16.439 -2.447 -4.158 1.00 0.00 C ATOM 1068 O SER A 119 16.557 -3.507 -3.546 1.00 0.00 O ATOM 1069 CB SER A 119 17.570 -2.581 -6.397 1.00 0.00 C ATOM 1070 OG SER A 119 17.354 -2.688 -7.789 1.00 0.00 O ATOM 0 H SER A 119 16.123 -0.574 -6.589 1.00 0.00 H new ATOM 0 HA SER A 119 15.619 -3.320 -5.917 1.00 0.00 H new ATOM 0 HB2 SER A 119 18.193 -1.713 -6.183 1.00 0.00 H new ATOM 0 HB3 SER A 119 18.109 -3.457 -6.036 1.00 0.00 H new ATOM 0 HG SER A 119 18.216 -2.767 -8.249 1.00 0.00 H new ATOM 1076 N SER A 120 16.486 -1.259 -3.548 1.00 0.00 N ATOM 1077 CA SER A 120 16.647 -1.143 -2.107 1.00 0.00 C ATOM 1078 C SER A 120 15.297 -1.316 -1.414 1.00 0.00 C ATOM 1079 O SER A 120 15.238 -1.705 -0.248 1.00 0.00 O ATOM 1080 CB SER A 120 17.264 0.213 -1.774 1.00 0.00 C ATOM 1081 OG SER A 120 17.506 0.287 -0.386 1.00 0.00 O ATOM 0 H SER A 120 16.414 -0.366 -4.036 1.00 0.00 H new ATOM 0 HA SER A 120 17.313 -1.927 -1.747 1.00 0.00 H new ATOM 0 HB2 SER A 120 18.195 0.347 -2.325 1.00 0.00 H new ATOM 0 HB3 SER A 120 16.594 1.016 -2.081 1.00 0.00 H new ATOM 0 HG SER A 120 17.644 1.222 -0.127 1.00 0.00 H new ATOM 1087 N VAL A 121 14.207 -1.028 -2.134 1.00 0.00 N ATOM 1088 CA VAL A 121 12.863 -1.176 -1.597 1.00 0.00 C ATOM 1089 C VAL A 121 12.532 -2.653 -1.441 1.00 0.00 C ATOM 1090 O VAL A 121 11.975 -3.052 -0.421 1.00 0.00 O ATOM 1091 CB VAL A 121 11.871 -0.456 -2.516 1.00 0.00 C ATOM 1092 CG1 VAL A 121 10.421 -0.781 -2.159 1.00 0.00 C ATOM 1093 CG2 VAL A 121 12.082 1.047 -2.370 1.00 0.00 C ATOM 0 H VAL A 121 14.237 -0.689 -3.096 1.00 0.00 H new ATOM 0 HA VAL A 121 12.796 -0.721 -0.609 1.00 0.00 H new ATOM 0 HB VAL A 121 12.050 -0.789 -3.538 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.752 -0.249 -2.836 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.255 -1.854 -2.253 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.221 -0.472 -1.133 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.384 1.577 -3.018 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.910 1.340 -1.334 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.104 1.300 -2.654 1.00 0.00 H new ATOM 1103 N GLN A 122 12.867 -3.478 -2.434 1.00 0.00 N ATOM 1104 CA GLN A 122 12.590 -4.903 -2.361 1.00 0.00 C ATOM 1105 C GLN A 122 13.519 -5.558 -1.338 1.00 0.00 C ATOM 1106 O GLN A 122 13.136 -6.515 -0.669 1.00 0.00 O ATOM 1107 CB GLN A 122 12.751 -5.503 -3.761 1.00 0.00 C ATOM 1108 CG GLN A 122 11.848 -6.723 -3.967 1.00 0.00 C ATOM 1109 CD GLN A 122 12.222 -7.903 -3.080 1.00 0.00 C ATOM 1110 OE1 GLN A 122 13.379 -8.317 -3.027 1.00 0.00 O ATOM 1111 NE2 GLN A 122 11.239 -8.457 -2.372 1.00 0.00 N ATOM 0 H GLN A 122 13.329 -3.180 -3.293 1.00 0.00 H new ATOM 0 HA GLN A 122 11.568 -5.084 -2.027 1.00 0.00 H new ATOM 0 HB2 GLN A 122 12.515 -4.746 -4.509 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.791 -5.791 -3.915 1.00 0.00 H new ATOM 0 HG2 GLN A 122 10.815 -6.440 -3.767 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.898 -7.032 -5.011 1.00 0.00 H new ATOM 0 HE21 GLN A 122 10.291 -8.088 -2.440 1.00 0.00 H new ATOM 0 HE22 GLN A 122 11.435 -9.250 -1.762 1.00 0.00 H new ATOM 1120 N ALA A 123 14.746 -5.039 -1.218 1.00 0.00 N ATOM 1121 CA ALA A 123 15.730 -5.589 -0.301 1.00 0.00 C ATOM 1122 C ALA A 123 15.343 -5.347 1.160 1.00 0.00 C ATOM 1123 O ALA A 123 15.601 -6.194 2.014 1.00 0.00 O ATOM 1124 CB ALA A 123 17.084 -4.954 -0.601 1.00 0.00 C ATOM 0 H ALA A 123 15.075 -4.234 -1.751 1.00 0.00 H new ATOM 0 HA ALA A 123 15.778 -6.668 -0.445 1.00 0.00 H new ATOM 0 HB1 ALA A 123 17.834 -5.357 0.080 1.00 0.00 H new ATOM 0 HB2 ALA A 123 17.370 -5.176 -1.629 1.00 0.00 H new ATOM 0 HB3 ALA A 123 17.017 -3.874 -0.469 1.00 0.00 H new ATOM 1130 N LEU A 124 14.725 -4.200 1.456 1.00 0.00 N ATOM 1131 CA LEU A 124 14.381 -3.831 2.822 1.00 0.00 C ATOM 1132 C LEU A 124 13.046 -4.445 3.231 1.00 0.00 C ATOM 1133 O LEU A 124 12.895 -4.890 4.368 1.00 0.00 O ATOM 1134 CB LEU A 124 14.396 -2.301 2.898 1.00 0.00 C ATOM 1135 CG LEU A 124 14.201 -1.698 4.294 1.00 0.00 C ATOM 1136 CD1 LEU A 124 12.725 -1.646 4.685 1.00 0.00 C ATOM 1137 CD2 LEU A 124 15.035 -2.433 5.342 1.00 0.00 C ATOM 0 H LEU A 124 14.453 -3.509 0.757 1.00 0.00 H new ATOM 0 HA LEU A 124 15.105 -4.225 3.535 1.00 0.00 H new ATOM 0 HB2 LEU A 124 15.346 -1.946 2.500 1.00 0.00 H new ATOM 0 HB3 LEU A 124 13.613 -1.916 2.245 1.00 0.00 H new ATOM 0 HG LEU A 124 14.560 -0.669 4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 124 12.627 -1.213 5.680 1.00 0.00 H new ATOM 0 HD12 LEU A 124 12.180 -1.033 3.967 1.00 0.00 H new ATOM 0 HD13 LEU A 124 12.313 -2.655 4.687 1.00 0.00 H new ATOM 0 HD21 LEU A 124 14.873 -1.979 6.320 1.00 0.00 H new ATOM 0 HD22 LEU A 124 14.737 -3.481 5.374 1.00 0.00 H new ATOM 0 HD23 LEU A 124 16.091 -2.364 5.081 1.00 0.00 H new ATOM 1149 N ILE A 125 12.078 -4.473 2.313 1.00 0.00 N ATOM 1150 CA ILE A 125 10.765 -5.038 2.582 1.00 0.00 C ATOM 1151 C ILE A 125 10.867 -6.563 2.732 1.00 0.00 C ATOM 1152 O ILE A 125 9.989 -7.186 3.325 1.00 0.00 O ATOM 1153 CB ILE A 125 9.835 -4.633 1.430 1.00 0.00 C ATOM 1154 CG1 ILE A 125 9.628 -3.110 1.466 1.00 0.00 C ATOM 1155 CG2 ILE A 125 8.476 -5.336 1.511 1.00 0.00 C ATOM 1156 CD1 ILE A 125 8.850 -2.644 0.237 1.00 0.00 C ATOM 0 H ILE A 125 12.186 -4.105 1.368 1.00 0.00 H new ATOM 0 HA ILE A 125 10.359 -4.657 3.519 1.00 0.00 H new ATOM 0 HB ILE A 125 10.305 -4.936 0.495 1.00 0.00 H new ATOM 0 HG12 ILE A 125 9.089 -2.832 2.371 1.00 0.00 H new ATOM 0 HG13 ILE A 125 10.594 -2.607 1.504 1.00 0.00 H new ATOM 0 HG21 ILE A 125 7.852 -5.019 0.676 1.00 0.00 H new ATOM 0 HG22 ILE A 125 8.621 -6.415 1.466 1.00 0.00 H new ATOM 0 HG23 ILE A 125 7.987 -5.075 2.449 1.00 0.00 H new ATOM 0 HD11 ILE A 125 8.714 -1.563 0.281 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.405 -2.903 -0.665 1.00 0.00 H new ATOM 0 HD13 ILE A 125 7.876 -3.132 0.217 1.00 0.00 H new ATOM 1168 N ASP A 126 11.932 -7.175 2.200 1.00 0.00 N ATOM 1169 CA ASP A 126 12.137 -8.616 2.308 1.00 0.00 C ATOM 1170 C ASP A 126 13.070 -8.976 3.465 1.00 0.00 C ATOM 1171 O ASP A 126 13.056 -10.111 3.938 1.00 0.00 O ATOM 1172 CB ASP A 126 12.691 -9.133 0.980 1.00 0.00 C ATOM 1173 CG ASP A 126 12.831 -10.653 0.981 1.00 0.00 C ATOM 1174 OD1 ASP A 126 11.777 -11.326 0.957 1.00 0.00 O ATOM 1175 OD2 ASP A 126 13.988 -11.128 1.004 1.00 0.00 O ATOM 0 H ASP A 126 12.667 -6.687 1.688 1.00 0.00 H new ATOM 0 HA ASP A 126 11.180 -9.092 2.522 1.00 0.00 H new ATOM 0 HB2 ASP A 126 12.031 -8.829 0.167 1.00 0.00 H new ATOM 0 HB3 ASP A 126 13.663 -8.678 0.789 1.00 0.00 H new ATOM 1180 N ALA A 127 13.883 -8.021 3.927 1.00 0.00 N ATOM 1181 CA ALA A 127 14.811 -8.241 5.029 1.00 0.00 C ATOM 1182 C ALA A 127 14.165 -7.962 6.389 1.00 0.00 C ATOM 1183 O ALA A 127 14.873 -7.777 7.379 1.00 0.00 O ATOM 1184 CB ALA A 127 16.064 -7.394 4.818 1.00 0.00 C ATOM 0 H ALA A 127 13.913 -7.076 3.545 1.00 0.00 H new ATOM 0 HA ALA A 127 15.093 -9.294 5.036 1.00 0.00 H new ATOM 0 HB1 ALA A 127 16.758 -7.559 5.642 1.00 0.00 H new ATOM 0 HB2 ALA A 127 16.541 -7.678 3.880 1.00 0.00 H new ATOM 0 HB3 ALA A 127 15.789 -6.340 4.781 1.00 0.00 H new ATOM 1190 N CYS A 128 12.830 -7.930 6.448 1.00 0.00 N ATOM 1191 CA CYS A 128 12.107 -7.617 7.671 1.00 0.00 C ATOM 1192 C CYS A 128 10.982 -8.617 7.947 1.00 0.00 C ATOM 1193 O CYS A 128 10.709 -9.503 7.138 1.00 0.00 O ATOM 1194 CB CYS A 128 11.569 -6.190 7.563 1.00 0.00 C ATOM 1195 SG CYS A 128 10.232 -6.125 6.341 1.00 0.00 S ATOM 0 H CYS A 128 12.227 -8.121 5.648 1.00 0.00 H new ATOM 0 HA CYS A 128 12.790 -7.692 8.517 1.00 0.00 H new ATOM 0 HB2 CYS A 128 11.203 -5.856 8.534 1.00 0.00 H new ATOM 0 HB3 CYS A 128 12.371 -5.511 7.274 1.00 0.00 H new ATOM 0 HG CYS A 128 10.554 -6.844 5.307 1.00 0.00 H new ATOM 1201 N ILE A 129 10.330 -8.463 9.104 1.00 0.00 N ATOM 1202 CA ILE A 129 9.233 -9.322 9.528 1.00 0.00 C ATOM 1203 C ILE A 129 7.972 -8.951 8.747 1.00 0.00 C ATOM 1204 O ILE A 129 7.831 -7.814 8.300 1.00 0.00 O ATOM 1205 CB ILE A 129 9.036 -9.184 11.047 1.00 0.00 C ATOM 1206 CG1 ILE A 129 10.336 -9.572 11.764 1.00 0.00 C ATOM 1207 CG2 ILE A 129 7.879 -10.065 11.531 1.00 0.00 C ATOM 1208 CD1 ILE A 129 10.242 -9.372 13.278 1.00 0.00 C ATOM 0 H ILE A 129 10.556 -7.729 9.775 1.00 0.00 H new ATOM 0 HA ILE A 129 9.459 -10.367 9.317 1.00 0.00 H new ATOM 0 HB ILE A 129 8.787 -8.148 11.278 1.00 0.00 H new ATOM 0 HG12 ILE A 129 10.569 -10.615 11.551 1.00 0.00 H new ATOM 0 HG13 ILE A 129 11.158 -8.975 11.371 1.00 0.00 H new ATOM 0 HG21 ILE A 129 7.760 -9.950 12.608 1.00 0.00 H new ATOM 0 HG22 ILE A 129 6.959 -9.765 11.030 1.00 0.00 H new ATOM 0 HG23 ILE A 129 8.094 -11.108 11.299 1.00 0.00 H new ATOM 0 HD11 ILE A 129 11.185 -9.660 13.742 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.036 -8.324 13.494 1.00 0.00 H new ATOM 0 HD13 ILE A 129 9.438 -9.990 13.677 1.00 0.00 H new ATOM 1220 N GLU A 130 7.049 -9.902 8.578 1.00 0.00 N ATOM 1221 CA GLU A 130 5.837 -9.680 7.803 1.00 0.00 C ATOM 1222 C GLU A 130 4.595 -10.227 8.507 1.00 0.00 C ATOM 1223 O GLU A 130 4.683 -11.067 9.402 1.00 0.00 O ATOM 1224 CB GLU A 130 5.998 -10.291 6.408 1.00 0.00 C ATOM 1225 CG GLU A 130 6.156 -11.811 6.473 1.00 0.00 C ATOM 1226 CD GLU A 130 6.316 -12.401 5.073 1.00 0.00 C ATOM 1227 OE1 GLU A 130 5.275 -12.622 4.416 1.00 0.00 O ATOM 1228 OE2 GLU A 130 7.479 -12.627 4.670 1.00 0.00 O ATOM 0 H GLU A 130 7.125 -10.839 8.974 1.00 0.00 H new ATOM 0 HA GLU A 130 5.689 -8.604 7.706 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.130 -10.041 5.798 1.00 0.00 H new ATOM 0 HB3 GLU A 130 6.868 -9.855 5.918 1.00 0.00 H new ATOM 0 HG2 GLU A 130 7.024 -12.065 7.081 1.00 0.00 H new ATOM 0 HG3 GLU A 130 5.286 -12.251 6.961 1.00 0.00 H new ATOM 1235 N GLU A 131 3.430 -9.734 8.080 1.00 0.00 N ATOM 1236 CA GLU A 131 2.122 -10.143 8.568 1.00 0.00 C ATOM 1237 C GLU A 131 1.139 -10.130 7.402 1.00 0.00 C ATOM 1238 O GLU A 131 1.383 -9.475 6.389 1.00 0.00 O ATOM 1239 CB GLU A 131 1.651 -9.180 9.664 1.00 0.00 C ATOM 1240 CG GLU A 131 0.382 -9.668 10.368 1.00 0.00 C ATOM 1241 CD GLU A 131 0.545 -11.087 10.916 1.00 0.00 C ATOM 1242 OE1 GLU A 131 1.093 -11.218 12.033 1.00 0.00 O ATOM 1243 OE2 GLU A 131 0.117 -12.027 10.209 1.00 0.00 O ATOM 0 H GLU A 131 3.376 -9.014 7.360 1.00 0.00 H new ATOM 0 HA GLU A 131 2.180 -11.147 8.989 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.446 -9.055 10.400 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.465 -8.199 9.226 1.00 0.00 H new ATOM 0 HG2 GLU A 131 0.136 -8.989 11.185 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -0.454 -9.642 9.669 1.00 0.00 H new ATOM 1250 N ASP A 132 0.025 -10.850 7.540 1.00 0.00 N ATOM 1251 CA ASP A 132 -0.998 -10.920 6.508 1.00 0.00 C ATOM 1252 C ASP A 132 -1.569 -9.538 6.177 1.00 0.00 C ATOM 1253 O ASP A 132 -2.248 -9.388 5.161 1.00 0.00 O ATOM 1254 CB ASP A 132 -2.102 -11.857 7.000 1.00 0.00 C ATOM 1255 CG ASP A 132 -3.204 -12.034 5.957 1.00 0.00 C ATOM 1256 OD1 ASP A 132 -2.870 -12.470 4.832 1.00 0.00 O ATOM 1257 OD2 ASP A 132 -4.371 -11.732 6.292 1.00 0.00 O ATOM 0 H ASP A 132 -0.189 -11.399 8.372 1.00 0.00 H new ATOM 0 HA ASP A 132 -0.556 -11.301 5.588 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -1.672 -12.829 7.243 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -2.532 -11.460 7.919 1.00 0.00 H new ATOM 1262 N GLY A 133 -1.307 -8.530 7.017 1.00 0.00 N ATOM 1263 CA GLY A 133 -1.842 -7.192 6.811 1.00 0.00 C ATOM 1264 C GLY A 133 -0.778 -6.110 6.632 1.00 0.00 C ATOM 1265 O GLY A 133 -1.083 -5.040 6.106 1.00 0.00 O ATOM 0 H GLY A 133 -0.724 -8.623 7.848 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.485 -7.202 5.931 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.471 -6.930 7.662 1.00 0.00 H new ATOM 1269 N LYS A 134 0.461 -6.368 7.060 1.00 0.00 N ATOM 1270 CA LYS A 134 1.499 -5.345 7.106 1.00 0.00 C ATOM 1271 C LYS A 134 2.875 -5.980 7.286 1.00 0.00 C ATOM 1272 O LYS A 134 3.003 -7.201 7.256 1.00 0.00 O ATOM 1273 CB LYS A 134 1.212 -4.390 8.275 1.00 0.00 C ATOM 1274 CG LYS A 134 1.148 -5.093 9.637 1.00 0.00 C ATOM 1275 CD LYS A 134 -0.204 -5.767 9.886 1.00 0.00 C ATOM 1276 CE LYS A 134 -0.252 -6.262 11.323 1.00 0.00 C ATOM 1277 NZ LYS A 134 -1.591 -6.769 11.679 1.00 0.00 N ATOM 0 H LYS A 134 0.767 -7.286 7.381 1.00 0.00 H new ATOM 0 HA LYS A 134 1.496 -4.794 6.165 1.00 0.00 H new ATOM 0 HB2 LYS A 134 1.987 -3.624 8.306 1.00 0.00 H new ATOM 0 HB3 LYS A 134 0.266 -3.880 8.093 1.00 0.00 H new ATOM 0 HG2 LYS A 134 1.939 -5.841 9.694 1.00 0.00 H new ATOM 0 HG3 LYS A 134 1.339 -4.366 10.427 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -1.015 -5.063 9.703 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -0.343 -6.599 9.196 1.00 0.00 H new ATOM 0 HE2 LYS A 134 0.485 -7.053 11.461 1.00 0.00 H new ATOM 0 HE3 LYS A 134 0.021 -5.450 11.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.587 -7.098 12.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -2.291 -6.007 11.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.841 -7.560 11.051 1.00 0.00 H new ATOM 1291 N LEU A 135 3.906 -5.152 7.473 1.00 0.00 N ATOM 1292 CA LEU A 135 5.254 -5.621 7.760 1.00 0.00 C ATOM 1293 C LEU A 135 5.836 -4.834 8.930 1.00 0.00 C ATOM 1294 O LEU A 135 5.315 -3.780 9.290 1.00 0.00 O ATOM 1295 CB LEU A 135 6.160 -5.500 6.528 1.00 0.00 C ATOM 1296 CG LEU A 135 5.698 -6.381 5.362 1.00 0.00 C ATOM 1297 CD1 LEU A 135 4.778 -5.606 4.417 1.00 0.00 C ATOM 1298 CD2 LEU A 135 6.921 -6.835 4.571 1.00 0.00 C ATOM 0 H LEU A 135 3.824 -4.136 7.428 1.00 0.00 H new ATOM 0 HA LEU A 135 5.201 -6.676 8.028 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.187 -4.460 6.203 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.178 -5.774 6.803 1.00 0.00 H new ATOM 0 HG LEU A 135 5.153 -7.232 5.770 1.00 0.00 H new ATOM 0 HD11 LEU A 135 4.466 -6.256 3.599 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.900 -5.263 4.964 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.312 -4.746 4.013 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.603 -7.463 3.739 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.450 -5.963 4.187 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.585 -7.404 5.222 1.00 0.00 H new ATOM 1310 N TYR A 136 6.918 -5.345 9.525 1.00 0.00 N ATOM 1311 CA TYR A 136 7.566 -4.692 10.652 1.00 0.00 C ATOM 1312 C TYR A 136 9.082 -4.724 10.495 1.00 0.00 C ATOM 1313 O TYR A 136 9.674 -5.783 10.295 1.00 0.00 O ATOM 1314 CB TYR A 136 7.163 -5.377 11.959 1.00 0.00 C ATOM 1315 CG TYR A 136 5.706 -5.210 12.324 1.00 0.00 C ATOM 1316 CD1 TYR A 136 5.298 -4.082 13.052 1.00 0.00 C ATOM 1317 CD2 TYR A 136 4.765 -6.178 11.940 1.00 0.00 C ATOM 1318 CE1 TYR A 136 3.951 -3.922 13.403 1.00 0.00 C ATOM 1319 CE2 TYR A 136 3.416 -6.024 12.288 1.00 0.00 C ATOM 1320 CZ TYR A 136 3.004 -4.895 13.023 1.00 0.00 C ATOM 1321 OH TYR A 136 1.693 -4.743 13.364 1.00 0.00 O ATOM 0 H TYR A 136 7.362 -6.217 9.237 1.00 0.00 H new ATOM 0 HA TYR A 136 7.242 -3.652 10.678 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.387 -6.441 11.882 1.00 0.00 H new ATOM 0 HB3 TYR A 136 7.776 -4.980 12.768 1.00 0.00 H new ATOM 0 HD1 TYR A 136 6.023 -3.336 13.342 1.00 0.00 H new ATOM 0 HD2 TYR A 136 5.081 -7.043 11.376 1.00 0.00 H new ATOM 0 HE1 TYR A 136 3.638 -3.054 13.964 1.00 0.00 H new ATOM 0 HE2 TYR A 136 2.693 -6.770 11.993 1.00 0.00 H new ATOM 0 HH TYR A 136 1.478 -3.788 13.418 1.00 0.00 H new ATOM 1331 N LEU A 137 9.702 -3.546 10.588 1.00 0.00 N ATOM 1332 CA LEU A 137 11.142 -3.380 10.514 1.00 0.00 C ATOM 1333 C LEU A 137 11.739 -3.478 11.915 1.00 0.00 C ATOM 1334 O LEU A 137 11.208 -2.894 12.859 1.00 0.00 O ATOM 1335 CB LEU A 137 11.459 -2.018 9.881 1.00 0.00 C ATOM 1336 CG LEU A 137 11.608 -2.046 8.358 1.00 0.00 C ATOM 1337 CD1 LEU A 137 12.944 -2.697 8.017 1.00 0.00 C ATOM 1338 CD2 LEU A 137 10.481 -2.797 7.651 1.00 0.00 C ATOM 0 H LEU A 137 9.201 -2.667 10.719 1.00 0.00 H new ATOM 0 HA LEU A 137 11.579 -4.165 9.897 1.00 0.00 H new ATOM 0 HB2 LEU A 137 10.667 -1.316 10.143 1.00 0.00 H new ATOM 0 HB3 LEU A 137 12.382 -1.635 10.317 1.00 0.00 H new ATOM 0 HG LEU A 137 11.561 -1.016 8.005 1.00 0.00 H new ATOM 0 HD11 LEU A 137 13.069 -2.726 6.935 1.00 0.00 H new ATOM 0 HD12 LEU A 137 13.754 -2.118 8.460 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.965 -3.713 8.412 1.00 0.00 H new ATOM 0 HD21 LEU A 137 10.650 -2.777 6.574 1.00 0.00 H new ATOM 0 HD22 LEU A 137 10.460 -3.831 7.996 1.00 0.00 H new ATOM 0 HD23 LEU A 137 9.528 -2.319 7.877 1.00 0.00 H new ATOM 1350 N CYS A 138 12.844 -4.216 12.046 1.00 0.00 N ATOM 1351 CA CYS A 138 13.521 -4.400 13.318 1.00 0.00 C ATOM 1352 C CYS A 138 14.616 -3.344 13.465 1.00 0.00 C ATOM 1353 O CYS A 138 15.805 -3.658 13.469 1.00 0.00 O ATOM 1354 CB CYS A 138 14.055 -5.831 13.408 1.00 0.00 C ATOM 1355 SG CYS A 138 14.662 -6.140 15.087 1.00 0.00 S ATOM 0 H CYS A 138 13.290 -4.701 11.267 1.00 0.00 H new ATOM 0 HA CYS A 138 12.829 -4.264 14.149 1.00 0.00 H new ATOM 0 HB2 CYS A 138 13.267 -6.542 13.157 1.00 0.00 H new ATOM 0 HB3 CYS A 138 14.858 -5.978 12.686 1.00 0.00 H new ATOM 0 HG CYS A 138 15.115 -7.356 15.168 1.00 0.00 H new ATOM 1361 N VAL A 139 14.207 -2.077 13.588 1.00 0.00 N ATOM 1362 CA VAL A 139 15.138 -0.957 13.663 1.00 0.00 C ATOM 1363 C VAL A 139 15.740 -0.797 15.060 1.00 0.00 C ATOM 1364 O VAL A 139 16.483 0.150 15.309 1.00 0.00 O ATOM 1365 CB VAL A 139 14.461 0.335 13.193 1.00 0.00 C ATOM 1366 CG1 VAL A 139 13.740 0.134 11.861 1.00 0.00 C ATOM 1367 CG2 VAL A 139 13.443 0.859 14.192 1.00 0.00 C ATOM 0 H VAL A 139 13.225 -1.805 13.638 1.00 0.00 H new ATOM 0 HA VAL A 139 15.969 -1.174 12.991 1.00 0.00 H new ATOM 0 HB VAL A 139 15.267 1.061 13.087 1.00 0.00 H new ATOM 0 HG11 VAL A 139 13.271 1.070 11.556 1.00 0.00 H new ATOM 0 HG12 VAL A 139 14.458 -0.176 11.102 1.00 0.00 H new ATOM 0 HG13 VAL A 139 12.976 -0.635 11.973 1.00 0.00 H new ATOM 0 HG21 VAL A 139 12.995 1.775 13.808 1.00 0.00 H new ATOM 0 HG22 VAL A 139 12.665 0.111 14.345 1.00 0.00 H new ATOM 0 HG23 VAL A 139 13.938 1.067 15.141 1.00 0.00 H new ATOM 1377 N SER A 140 15.425 -1.716 15.977 1.00 0.00 N ATOM 1378 CA SER A 140 15.917 -1.674 17.347 1.00 0.00 C ATOM 1379 C SER A 140 17.373 -2.125 17.395 1.00 0.00 C ATOM 1380 O SER A 140 17.656 -3.316 17.529 1.00 0.00 O ATOM 1381 CB SER A 140 15.032 -2.564 18.220 1.00 0.00 C ATOM 1382 OG SER A 140 13.718 -2.047 18.242 1.00 0.00 O ATOM 0 H SER A 140 14.818 -2.512 15.784 1.00 0.00 H new ATOM 0 HA SER A 140 15.874 -0.654 17.728 1.00 0.00 H new ATOM 0 HB2 SER A 140 15.027 -3.582 17.831 1.00 0.00 H new ATOM 0 HB3 SER A 140 15.432 -2.611 19.233 1.00 0.00 H new ATOM 0 HG SER A 140 13.151 -2.619 18.800 1.00 0.00 H new ATOM 1446 N LYS A 145 15.795 1.195 21.203 1.00 0.00 N ATOM 1447 CA LYS A 145 15.532 -0.233 21.279 1.00 0.00 C ATOM 1448 C LYS A 145 14.049 -0.488 21.549 1.00 0.00 C ATOM 1449 O LYS A 145 13.336 0.413 21.991 1.00 0.00 O ATOM 1450 CB LYS A 145 16.396 -0.831 22.398 1.00 0.00 C ATOM 1451 CG LYS A 145 16.614 -2.333 22.215 1.00 0.00 C ATOM 1452 CD LYS A 145 17.654 -2.614 21.128 1.00 0.00 C ATOM 1453 CE LYS A 145 17.820 -4.126 20.977 1.00 0.00 C ATOM 1454 NZ LYS A 145 18.791 -4.459 19.917 1.00 0.00 N ATOM 0 HA LYS A 145 15.784 -0.706 20.330 1.00 0.00 H new ATOM 0 HB2 LYS A 145 17.361 -0.325 22.420 1.00 0.00 H new ATOM 0 HB3 LYS A 145 15.919 -0.649 23.361 1.00 0.00 H new ATOM 0 HG2 LYS A 145 16.941 -2.773 23.157 1.00 0.00 H new ATOM 0 HG3 LYS A 145 15.670 -2.810 21.951 1.00 0.00 H new ATOM 0 HD2 LYS A 145 17.338 -2.174 20.182 1.00 0.00 H new ATOM 0 HD3 LYS A 145 18.607 -2.155 21.391 1.00 0.00 H new ATOM 0 HE2 LYS A 145 18.152 -4.553 21.923 1.00 0.00 H new ATOM 0 HE3 LYS A 145 16.856 -4.578 20.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 18.893 -5.492 19.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 18.453 -4.086 19.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 19.712 -4.034 20.144 1.00 0.00 H new ATOM 1468 N ASP A 146 13.592 -1.714 21.282 1.00 0.00 N ATOM 1469 CA ASP A 146 12.224 -2.158 21.526 1.00 0.00 C ATOM 1470 C ASP A 146 11.175 -1.284 20.831 1.00 0.00 C ATOM 1471 O ASP A 146 10.069 -1.112 21.342 1.00 0.00 O ATOM 1472 CB ASP A 146 11.993 -2.319 23.032 1.00 0.00 C ATOM 1473 CG ASP A 146 10.689 -3.053 23.344 1.00 0.00 C ATOM 1474 OD1 ASP A 146 10.436 -4.089 22.689 1.00 0.00 O ATOM 1475 OD2 ASP A 146 9.955 -2.573 24.236 1.00 0.00 O ATOM 0 H ASP A 146 14.182 -2.442 20.879 1.00 0.00 H new ATOM 0 HA ASP A 146 12.094 -3.137 21.065 1.00 0.00 H new ATOM 0 HB2 ASP A 146 12.829 -2.866 23.469 1.00 0.00 H new ATOM 0 HB3 ASP A 146 11.975 -1.336 23.502 1.00 0.00 H new ATOM 1480 N LYS A 147 11.519 -0.730 19.663 1.00 0.00 N ATOM 1481 CA LYS A 147 10.626 0.124 18.888 1.00 0.00 C ATOM 1482 C LYS A 147 10.741 -0.201 17.398 1.00 0.00 C ATOM 1483 O LYS A 147 11.352 0.558 16.648 1.00 0.00 O ATOM 1484 CB LYS A 147 10.953 1.597 19.155 1.00 0.00 C ATOM 1485 CG LYS A 147 10.611 1.986 20.593 1.00 0.00 C ATOM 1486 CD LYS A 147 10.977 3.450 20.840 1.00 0.00 C ATOM 1487 CE LYS A 147 10.658 3.841 22.284 1.00 0.00 C ATOM 1488 NZ LYS A 147 11.469 3.068 23.244 1.00 0.00 N ATOM 0 H LYS A 147 12.433 -0.866 19.230 1.00 0.00 H new ATOM 0 HA LYS A 147 9.597 -0.063 19.195 1.00 0.00 H new ATOM 0 HB2 LYS A 147 12.012 1.777 18.969 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.396 2.228 18.462 1.00 0.00 H new ATOM 0 HG2 LYS A 147 9.548 1.832 20.777 1.00 0.00 H new ATOM 0 HG3 LYS A 147 11.151 1.345 21.290 1.00 0.00 H new ATOM 0 HD2 LYS A 147 12.037 3.606 20.640 1.00 0.00 H new ATOM 0 HD3 LYS A 147 10.425 4.091 20.152 1.00 0.00 H new ATOM 0 HE2 LYS A 147 10.844 4.906 22.423 1.00 0.00 H new ATOM 0 HE3 LYS A 147 9.599 3.673 22.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.423 3.520 24.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 11.099 2.098 23.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 12.457 3.041 22.921 1.00 0.00 H new ATOM 1502 N PRO A 148 10.160 -1.325 16.955 1.00 0.00 N ATOM 1503 CA PRO A 148 10.110 -1.707 15.554 1.00 0.00 C ATOM 1504 C PRO A 148 9.173 -0.768 14.793 1.00 0.00 C ATOM 1505 O PRO A 148 8.403 -0.036 15.411 1.00 0.00 O ATOM 1506 CB PRO A 148 9.593 -3.147 15.549 1.00 0.00 C ATOM 1507 CG PRO A 148 8.728 -3.205 16.807 1.00 0.00 C ATOM 1508 CD PRO A 148 9.497 -2.316 17.783 1.00 0.00 C ATOM 0 HA PRO A 148 11.081 -1.639 15.063 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.015 -3.365 14.651 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.409 -3.869 15.586 1.00 0.00 H new ATOM 0 HG2 PRO A 148 7.721 -2.830 16.624 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.625 -4.223 17.181 1.00 0.00 H new ATOM 0 HD2 PRO A 148 8.824 -1.844 18.499 1.00 0.00 H new ATOM 0 HD3 PRO A 148 10.219 -2.895 18.358 1.00 0.00 H new ATOM 1516 N VAL A 149 9.230 -0.783 13.456 1.00 0.00 N ATOM 1517 CA VAL A 149 8.447 0.139 12.639 1.00 0.00 C ATOM 1518 C VAL A 149 7.486 -0.612 11.731 1.00 0.00 C ATOM 1519 O VAL A 149 7.909 -1.452 10.941 1.00 0.00 O ATOM 1520 CB VAL A 149 9.370 1.060 11.832 1.00 0.00 C ATOM 1521 CG1 VAL A 149 8.582 2.210 11.230 1.00 0.00 C ATOM 1522 CG2 VAL A 149 10.443 1.671 12.724 1.00 0.00 C ATOM 0 H VAL A 149 9.813 -1.426 12.920 1.00 0.00 H new ATOM 0 HA VAL A 149 7.848 0.760 13.306 1.00 0.00 H new ATOM 0 HB VAL A 149 9.825 0.451 11.051 1.00 0.00 H new ATOM 0 HG11 VAL A 149 9.254 2.853 10.661 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.810 1.816 10.569 1.00 0.00 H new ATOM 0 HG13 VAL A 149 8.115 2.788 12.028 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.085 2.320 12.128 1.00 0.00 H new ATOM 0 HG22 VAL A 149 9.970 2.254 13.514 1.00 0.00 H new ATOM 0 HG23 VAL A 149 11.043 0.877 13.168 1.00 0.00 H new ATOM 1532 N GLN A 150 6.190 -0.312 11.844 1.00 0.00 N ATOM 1533 CA GLN A 150 5.186 -0.902 10.975 1.00 0.00 C ATOM 1534 C GLN A 150 5.281 -0.242 9.606 1.00 0.00 C ATOM 1535 O GLN A 150 5.187 0.980 9.509 1.00 0.00 O ATOM 1536 CB GLN A 150 3.801 -0.711 11.596 1.00 0.00 C ATOM 1537 CG GLN A 150 2.718 -1.368 10.737 1.00 0.00 C ATOM 1538 CD GLN A 150 1.330 -1.212 11.353 1.00 0.00 C ATOM 1539 OE1 GLN A 150 1.178 -0.686 12.452 1.00 0.00 O ATOM 1540 NE2 GLN A 150 0.301 -1.669 10.646 1.00 0.00 N ATOM 0 H GLN A 150 5.817 0.340 12.534 1.00 0.00 H new ATOM 0 HA GLN A 150 5.355 -1.973 10.858 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.786 -1.140 12.598 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.590 0.353 11.702 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.725 -0.924 9.742 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.944 -2.427 10.615 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.459 -2.101 9.736 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -0.647 -1.587 11.014 1.00 0.00 H new ATOM 1549 N ILE A 151 5.466 -1.041 8.552 1.00 0.00 N ATOM 1550 CA ILE A 151 5.680 -0.540 7.201 1.00 0.00 C ATOM 1551 C ILE A 151 4.526 -0.948 6.289 1.00 0.00 C ATOM 1552 O ILE A 151 3.989 -2.048 6.418 1.00 0.00 O ATOM 1553 CB ILE A 151 7.044 -1.037 6.686 1.00 0.00 C ATOM 1554 CG1 ILE A 151 8.110 0.060 6.795 1.00 0.00 C ATOM 1555 CG2 ILE A 151 6.986 -1.478 5.223 1.00 0.00 C ATOM 1556 CD1 ILE A 151 8.411 0.449 8.239 1.00 0.00 C ATOM 0 H ILE A 151 5.471 -2.059 8.617 1.00 0.00 H new ATOM 0 HA ILE A 151 5.700 0.550 7.206 1.00 0.00 H new ATOM 0 HB ILE A 151 7.304 -1.890 7.313 1.00 0.00 H new ATOM 0 HG12 ILE A 151 9.028 -0.282 6.317 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.775 0.941 6.248 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.972 -1.820 4.907 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.268 -2.291 5.116 1.00 0.00 H new ATOM 0 HG23 ILE A 151 6.677 -0.638 4.602 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.172 1.229 8.255 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.502 0.820 8.713 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.774 -0.423 8.783 1.00 0.00 H new ATOM 1568 N ARG A 152 4.151 -0.051 5.368 1.00 0.00 N ATOM 1569 CA ARG A 152 3.133 -0.321 4.358 1.00 0.00 C ATOM 1570 C ARG A 152 3.542 0.292 3.014 1.00 0.00 C ATOM 1571 O ARG A 152 3.310 1.478 2.785 1.00 0.00 O ATOM 1572 CB ARG A 152 1.776 0.233 4.814 1.00 0.00 C ATOM 1573 CG ARG A 152 1.297 -0.454 6.096 1.00 0.00 C ATOM 1574 CD ARG A 152 -0.095 0.036 6.494 1.00 0.00 C ATOM 1575 NE ARG A 152 -1.116 -0.389 5.526 1.00 0.00 N ATOM 1576 CZ ARG A 152 -2.416 -0.505 5.818 1.00 0.00 C ATOM 1577 NH1 ARG A 152 -2.866 -0.219 7.038 1.00 0.00 N ATOM 1578 NH2 ARG A 152 -3.280 -0.910 4.891 1.00 0.00 N ATOM 0 H ARG A 152 4.550 0.886 5.307 1.00 0.00 H new ATOM 0 HA ARG A 152 3.041 -1.400 4.230 1.00 0.00 H new ATOM 0 HB2 ARG A 152 1.857 1.307 4.983 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.038 0.089 4.025 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.278 -1.534 5.949 1.00 0.00 H new ATOM 0 HG3 ARG A 152 2.001 -0.255 6.904 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -0.348 -0.348 7.482 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -0.092 1.124 6.566 1.00 0.00 H new ATOM 0 HE ARG A 152 -0.816 -0.608 4.576 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -2.217 0.092 7.761 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -3.860 -0.311 7.250 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -2.952 -1.134 3.951 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -4.270 -0.997 5.120 1.00 0.00 H new ATOM 1592 N PRO A 153 4.150 -0.512 2.128 1.00 0.00 N ATOM 1593 CA PRO A 153 4.535 -0.142 0.772 1.00 0.00 C ATOM 1594 C PRO A 153 3.348 -0.371 -0.167 1.00 0.00 C ATOM 1595 O PRO A 153 2.203 -0.383 0.284 1.00 0.00 O ATOM 1596 CB PRO A 153 5.676 -1.111 0.455 1.00 0.00 C ATOM 1597 CG PRO A 153 5.189 -2.400 1.118 1.00 0.00 C ATOM 1598 CD PRO A 153 4.525 -1.892 2.396 1.00 0.00 C ATOM 0 HA PRO A 153 4.831 0.901 0.661 1.00 0.00 H new ATOM 0 HB2 PRO A 153 5.821 -1.234 -0.618 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.626 -0.773 0.869 1.00 0.00 H new ATOM 0 HG2 PRO A 153 4.486 -2.940 0.484 1.00 0.00 H new ATOM 0 HG3 PRO A 153 6.013 -3.081 1.333 1.00 0.00 H new ATOM 0 HD2 PRO A 153 3.651 -2.493 2.648 1.00 0.00 H new ATOM 0 HD3 PRO A 153 5.209 -1.954 3.243 1.00 0.00 H new ATOM 1606 N TRP A 154 3.595 -0.555 -1.470 1.00 0.00 N ATOM 1607 CA TRP A 154 2.540 -1.005 -2.373 1.00 0.00 C ATOM 1608 C TRP A 154 3.086 -1.855 -3.516 1.00 0.00 C ATOM 1609 O TRP A 154 4.233 -1.688 -3.919 1.00 0.00 O ATOM 1610 CB TRP A 154 1.680 0.141 -2.900 1.00 0.00 C ATOM 1611 CG TRP A 154 0.634 -0.365 -3.837 1.00 0.00 C ATOM 1612 CD1 TRP A 154 0.523 -0.060 -5.148 1.00 0.00 C ATOM 1613 CD2 TRP A 154 -0.461 -1.286 -3.548 1.00 0.00 C ATOM 1614 NE1 TRP A 154 -0.528 -0.767 -5.696 1.00 0.00 N ATOM 1615 CE2 TRP A 154 -1.171 -1.539 -4.754 1.00 0.00 C ATOM 1616 CE3 TRP A 154 -0.897 -1.967 -2.395 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 -2.249 -2.427 -4.816 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 -1.978 -2.860 -2.448 1.00 0.00 C ATOM 1619 CH2 TRP A 154 -2.650 -3.094 -3.656 1.00 0.00 C ATOM 0 H TRP A 154 4.501 -0.401 -1.912 1.00 0.00 H new ATOM 0 HA TRP A 154 1.887 -1.638 -1.772 1.00 0.00 H new ATOM 0 HB2 TRP A 154 1.207 0.659 -2.066 1.00 0.00 H new ATOM 0 HB3 TRP A 154 2.310 0.869 -3.411 1.00 0.00 H new ATOM 0 HD1 TRP A 154 1.158 0.630 -5.684 1.00 0.00 H new ATOM 0 HE1 TRP A 154 -0.796 -0.723 -6.679 1.00 0.00 H new ATOM 0 HE3 TRP A 154 -0.392 -1.799 -1.455 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 -2.765 -2.595 -5.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 -2.295 -3.371 -1.551 1.00 0.00 H new ATOM 0 HH2 TRP A 154 -3.476 -3.789 -3.690 1.00 0.00 H new ATOM 1630 N ASN A 155 2.255 -2.769 -4.033 1.00 0.00 N ATOM 1631 CA ASN A 155 2.621 -3.671 -5.116 1.00 0.00 C ATOM 1632 C ASN A 155 1.723 -3.439 -6.332 1.00 0.00 C ATOM 1633 O ASN A 155 0.506 -3.617 -6.271 1.00 0.00 O ATOM 1634 CB ASN A 155 2.518 -5.114 -4.626 1.00 0.00 C ATOM 1635 CG ASN A 155 3.028 -6.094 -5.673 1.00 0.00 C ATOM 1636 OD1 ASN A 155 3.750 -5.718 -6.591 1.00 0.00 O ATOM 1637 ND2 ASN A 155 2.653 -7.361 -5.540 1.00 0.00 N ATOM 0 H ASN A 155 1.299 -2.899 -3.702 1.00 0.00 H new ATOM 0 HA ASN A 155 3.649 -3.474 -5.422 1.00 0.00 H new ATOM 0 HB2 ASN A 155 3.092 -5.230 -3.707 1.00 0.00 H new ATOM 0 HB3 ASN A 155 1.480 -5.345 -4.384 1.00 0.00 H new ATOM 0 HD21 ASN A 155 2.966 -8.059 -6.215 1.00 0.00 H new ATOM 0 HD22 ASN A 155 2.052 -7.636 -4.763 1.00 0.00 H new ATOM 1644 N LEU A 156 2.333 -3.037 -7.447 1.00 0.00 N ATOM 1645 CA LEU A 156 1.590 -2.648 -8.630 1.00 0.00 C ATOM 1646 C LEU A 156 1.010 -3.883 -9.310 1.00 0.00 C ATOM 1647 O LEU A 156 0.126 -3.772 -10.157 1.00 0.00 O ATOM 1648 CB LEU A 156 2.459 -1.860 -9.622 1.00 0.00 C ATOM 1649 CG LEU A 156 3.723 -1.158 -9.101 1.00 0.00 C ATOM 1650 CD1 LEU A 156 3.609 -0.530 -7.710 1.00 0.00 C ATOM 1651 CD2 LEU A 156 4.889 -2.139 -9.082 1.00 0.00 C ATOM 0 H LEU A 156 3.346 -2.975 -7.549 1.00 0.00 H new ATOM 0 HA LEU A 156 0.781 -1.992 -8.310 1.00 0.00 H new ATOM 0 HB2 LEU A 156 2.764 -2.547 -10.412 1.00 0.00 H new ATOM 0 HB3 LEU A 156 1.827 -1.102 -10.085 1.00 0.00 H new ATOM 0 HG LEU A 156 3.880 -0.334 -9.797 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.557 -0.063 -7.443 1.00 0.00 H new ATOM 0 HD12 LEU A 156 2.822 0.224 -7.715 1.00 0.00 H new ATOM 0 HD13 LEU A 156 3.367 -1.303 -6.981 1.00 0.00 H new ATOM 0 HD21 LEU A 156 5.782 -1.636 -8.712 1.00 0.00 H new ATOM 0 HD22 LEU A 156 4.648 -2.978 -8.429 1.00 0.00 H new ATOM 0 HD23 LEU A 156 5.072 -2.506 -10.092 1.00 0.00 H new ATOM 1663 N SER A 157 1.510 -5.065 -8.939 1.00 0.00 N ATOM 1664 CA SER A 157 1.010 -6.314 -9.479 1.00 0.00 C ATOM 1665 C SER A 157 -0.354 -6.650 -8.877 1.00 0.00 C ATOM 1666 O SER A 157 -1.157 -7.311 -9.532 1.00 0.00 O ATOM 1667 CB SER A 157 2.022 -7.423 -9.200 1.00 0.00 C ATOM 1668 OG SER A 157 3.288 -7.065 -9.715 1.00 0.00 O ATOM 0 H SER A 157 2.265 -5.174 -8.262 1.00 0.00 H new ATOM 0 HA SER A 157 0.879 -6.218 -10.557 1.00 0.00 H new ATOM 0 HB2 SER A 157 2.094 -7.599 -8.127 1.00 0.00 H new ATOM 0 HB3 SER A 157 1.686 -8.355 -9.654 1.00 0.00 H new ATOM 0 HG SER A 157 3.931 -7.781 -9.530 1.00 0.00 H new ATOM 1674 N ASP A 158 -0.631 -6.208 -7.643 1.00 0.00 N ATOM 1675 CA ASP A 158 -1.931 -6.427 -7.023 1.00 0.00 C ATOM 1676 C ASP A 158 -2.930 -5.334 -7.403 1.00 0.00 C ATOM 1677 O ASP A 158 -4.135 -5.538 -7.267 1.00 0.00 O ATOM 1678 CB ASP A 158 -1.765 -6.514 -5.504 1.00 0.00 C ATOM 1679 CG ASP A 158 -0.930 -7.728 -5.098 1.00 0.00 C ATOM 1680 OD1 ASP A 158 -1.284 -8.843 -5.538 1.00 0.00 O ATOM 1681 OD2 ASP A 158 0.054 -7.532 -4.353 1.00 0.00 O ATOM 0 H ASP A 158 0.032 -5.697 -7.060 1.00 0.00 H new ATOM 0 HA ASP A 158 -2.336 -7.369 -7.394 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -1.289 -5.605 -5.137 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -2.746 -6.573 -5.033 1.00 0.00 H new ATOM 1686 N SER A 159 -2.446 -4.180 -7.877 1.00 0.00 N ATOM 1687 CA SER A 159 -3.326 -3.141 -8.411 1.00 0.00 C ATOM 1688 C SER A 159 -4.275 -3.660 -9.481 1.00 0.00 C ATOM 1689 O SER A 159 -5.319 -3.050 -9.703 1.00 0.00 O ATOM 1690 CB SER A 159 -2.523 -2.013 -9.046 1.00 0.00 C ATOM 1691 OG SER A 159 -1.939 -1.191 -8.060 1.00 0.00 O ATOM 0 H SER A 159 -1.454 -3.945 -7.901 1.00 0.00 H new ATOM 0 HA SER A 159 -3.899 -2.788 -7.554 1.00 0.00 H new ATOM 0 HB2 SER A 159 -1.744 -2.431 -9.684 1.00 0.00 H new ATOM 0 HB3 SER A 159 -3.172 -1.415 -9.685 1.00 0.00 H new ATOM 0 HG SER A 159 -2.556 -0.464 -7.833 1.00 0.00 H new ATOM 1697 N ASP A 160 -3.935 -4.767 -10.140 1.00 0.00 N ATOM 1698 CA ASP A 160 -4.808 -5.333 -11.147 1.00 0.00 C ATOM 1699 C ASP A 160 -4.975 -6.825 -10.916 1.00 0.00 C ATOM 1700 O ASP A 160 -4.020 -7.599 -10.952 1.00 0.00 O ATOM 1701 CB ASP A 160 -4.273 -5.033 -12.549 1.00 0.00 C ATOM 1702 CG ASP A 160 -4.314 -3.536 -12.853 1.00 0.00 C ATOM 1703 OD1 ASP A 160 -5.407 -3.053 -13.226 1.00 0.00 O ATOM 1704 OD2 ASP A 160 -3.255 -2.885 -12.713 1.00 0.00 O ATOM 0 H ASP A 160 -3.066 -5.281 -9.991 1.00 0.00 H new ATOM 0 HA ASP A 160 -5.792 -4.871 -11.067 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -3.248 -5.395 -12.634 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -4.864 -5.572 -13.289 1.00 0.00 H new ATOM 1709 N PHE A 161 -6.231 -7.195 -10.678 1.00 0.00 N ATOM 1710 CA PHE A 161 -6.619 -8.581 -10.466 1.00 0.00 C ATOM 1711 C PHE A 161 -7.730 -8.957 -11.444 1.00 0.00 C ATOM 1712 O PHE A 161 -8.902 -8.649 -11.231 1.00 0.00 O ATOM 1713 CB PHE A 161 -7.010 -8.785 -8.998 1.00 0.00 C ATOM 1714 CG PHE A 161 -7.959 -7.756 -8.423 1.00 0.00 C ATOM 1715 CD1 PHE A 161 -7.521 -6.448 -8.167 1.00 0.00 C ATOM 1716 CD2 PHE A 161 -9.281 -8.117 -8.135 1.00 0.00 C ATOM 1717 CE1 PHE A 161 -8.403 -5.506 -7.622 1.00 0.00 C ATOM 1718 CE2 PHE A 161 -10.161 -7.174 -7.587 1.00 0.00 C ATOM 1719 CZ PHE A 161 -9.724 -5.868 -7.334 1.00 0.00 C ATOM 0 H PHE A 161 -7.009 -6.537 -10.627 1.00 0.00 H new ATOM 0 HA PHE A 161 -5.783 -9.251 -10.666 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -7.466 -9.770 -8.896 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.101 -8.790 -8.396 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -6.502 -6.167 -8.390 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -9.622 -9.122 -8.335 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -8.064 -4.500 -7.424 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -11.179 -7.455 -7.359 1.00 0.00 H new ATOM 0 HZ PHE A 161 -10.405 -5.141 -6.917 1.00 0.00 H new ATOM 1729 N VAL A 162 -7.343 -9.634 -12.530 1.00 0.00 N ATOM 1730 CA VAL A 162 -8.270 -10.024 -13.583 1.00 0.00 C ATOM 1731 C VAL A 162 -8.616 -11.507 -13.475 1.00 0.00 C ATOM 1732 O VAL A 162 -7.748 -12.322 -13.166 1.00 0.00 O ATOM 1733 CB VAL A 162 -7.643 -9.700 -14.944 1.00 0.00 C ATOM 1734 CG1 VAL A 162 -8.648 -9.911 -16.075 1.00 0.00 C ATOM 1735 CG2 VAL A 162 -7.167 -8.246 -14.970 1.00 0.00 C ATOM 0 H VAL A 162 -6.380 -9.924 -12.698 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.200 -9.465 -13.476 1.00 0.00 H new ATOM 0 HB VAL A 162 -6.797 -10.372 -15.090 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -8.177 -9.674 -17.029 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -8.976 -10.950 -16.081 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -9.509 -9.259 -15.923 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -6.723 -8.026 -15.941 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -8.015 -7.582 -14.800 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -6.423 -8.093 -14.188 1.00 0.00 H new ATOM 1745 N MET A 163 -9.882 -11.856 -13.730 1.00 0.00 N ATOM 1746 CA MET A 163 -10.327 -13.242 -13.689 1.00 0.00 C ATOM 1747 C MET A 163 -10.491 -13.813 -15.097 1.00 0.00 C ATOM 1748 O MET A 163 -10.393 -15.027 -15.273 1.00 0.00 O ATOM 1749 CB MET A 163 -11.630 -13.331 -12.890 1.00 0.00 C ATOM 1750 CG MET A 163 -11.407 -12.896 -11.440 1.00 0.00 C ATOM 1751 SD MET A 163 -10.159 -13.842 -10.529 1.00 0.00 S ATOM 1752 CE MET A 163 -10.947 -15.474 -10.537 1.00 0.00 C ATOM 0 H MET A 163 -10.616 -11.189 -13.968 1.00 0.00 H new ATOM 0 HA MET A 163 -9.568 -13.846 -13.192 1.00 0.00 H new ATOM 0 HB2 MET A 163 -12.389 -12.699 -13.352 1.00 0.00 H new ATOM 0 HB3 MET A 163 -12.008 -14.353 -12.914 1.00 0.00 H new ATOM 0 HG2 MET A 163 -11.118 -11.845 -11.434 1.00 0.00 H new ATOM 0 HG3 MET A 163 -12.355 -12.969 -10.907 1.00 0.00 H new ATOM 0 HE1 MET A 163 -10.427 -16.133 -9.841 1.00 0.00 H new ATOM 0 HE2 MET A 163 -11.989 -15.376 -10.234 1.00 0.00 H new ATOM 0 HE3 MET A 163 -10.899 -15.896 -11.541 1.00 0.00 H new ATOM 1762 N ASP A 164 -10.738 -12.946 -16.088 1.00 0.00 N ATOM 1763 CA ASP A 164 -10.866 -13.308 -17.497 1.00 0.00 C ATOM 1764 C ASP A 164 -11.910 -14.410 -17.734 1.00 0.00 C ATOM 1765 O ASP A 164 -12.608 -14.835 -16.814 1.00 0.00 O ATOM 1766 CB ASP A 164 -9.472 -13.671 -18.026 1.00 0.00 C ATOM 1767 CG ASP A 164 -9.428 -13.807 -19.547 1.00 0.00 C ATOM 1768 OD1 ASP A 164 -10.182 -13.072 -20.222 1.00 0.00 O ATOM 1769 OD2 ASP A 164 -8.639 -14.650 -20.026 1.00 0.00 O ATOM 0 H ASP A 164 -10.857 -11.947 -15.922 1.00 0.00 H new ATOM 0 HA ASP A 164 -11.248 -12.456 -18.059 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -8.761 -12.906 -17.714 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -9.150 -14.609 -17.573 1.00 0.00 H new ATOM 1774 N GLY A 165 -12.021 -14.880 -18.981 1.00 0.00 N ATOM 1775 CA GLY A 165 -12.856 -16.022 -19.322 1.00 0.00 C ATOM 1776 C GLY A 165 -14.337 -15.682 -19.471 1.00 0.00 C ATOM 1777 O GLY A 165 -15.163 -16.594 -19.494 1.00 0.00 O ATOM 0 H GLY A 165 -11.531 -14.474 -19.779 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -12.497 -16.456 -20.255 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -12.744 -16.785 -18.551 1.00 0.00 H new ATOM 1781 N SER A 166 -14.689 -14.395 -19.574 1.00 0.00 N ATOM 1782 CA SER A 166 -16.083 -13.998 -19.729 1.00 0.00 C ATOM 1783 C SER A 166 -16.283 -13.070 -20.920 1.00 0.00 C ATOM 1784 O SER A 166 -16.814 -13.491 -21.947 1.00 0.00 O ATOM 1785 CB SER A 166 -16.600 -13.347 -18.447 1.00 0.00 C ATOM 1786 OG SER A 166 -18.005 -13.208 -18.523 1.00 0.00 O ATOM 0 H SER A 166 -14.028 -13.619 -19.552 1.00 0.00 H new ATOM 0 HA SER A 166 -16.660 -14.902 -19.923 1.00 0.00 H new ATOM 0 HB2 SER A 166 -16.330 -13.955 -17.583 1.00 0.00 H new ATOM 0 HB3 SER A 166 -16.134 -12.371 -18.308 1.00 0.00 H new ATOM 0 HG SER A 166 -18.338 -12.792 -17.700 1.00 0.00 H new ATOM 1792 N GLN A 167 -15.861 -11.807 -20.788 1.00 0.00 N ATOM 1793 CA GLN A 167 -16.144 -10.787 -21.786 1.00 0.00 C ATOM 1794 C GLN A 167 -15.052 -9.715 -21.852 1.00 0.00 C ATOM 1795 O GLN A 167 -14.304 -9.536 -20.892 1.00 0.00 O ATOM 1796 CB GLN A 167 -17.478 -10.127 -21.432 1.00 0.00 C ATOM 1797 CG GLN A 167 -18.647 -10.900 -22.037 1.00 0.00 C ATOM 1798 CD GLN A 167 -19.970 -10.191 -21.785 1.00 0.00 C ATOM 1799 OE1 GLN A 167 -20.015 -8.983 -21.564 1.00 0.00 O ATOM 1800 NE2 GLN A 167 -21.065 -10.942 -21.817 1.00 0.00 N ATOM 0 H GLN A 167 -15.319 -11.472 -19.991 1.00 0.00 H new ATOM 0 HA GLN A 167 -16.184 -11.268 -22.763 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -17.589 -10.081 -20.349 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -17.488 -9.100 -21.797 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -18.493 -11.015 -23.110 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -18.682 -11.902 -21.610 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -20.992 -11.942 -22.003 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -21.979 -10.519 -21.655 1.00 0.00 H new ATOM 1809 N PRO A 168 -14.958 -9.000 -22.986 1.00 0.00 N ATOM 1810 CA PRO A 168 -14.073 -7.858 -23.172 1.00 0.00 C ATOM 1811 C PRO A 168 -14.369 -6.709 -22.216 1.00 0.00 C ATOM 1812 O PRO A 168 -15.336 -6.743 -21.455 1.00 0.00 O ATOM 1813 CB PRO A 168 -14.279 -7.404 -24.619 1.00 0.00 C ATOM 1814 CG PRO A 168 -14.864 -8.629 -25.313 1.00 0.00 C ATOM 1815 CD PRO A 168 -15.705 -9.254 -24.204 1.00 0.00 C ATOM 0 HA PRO A 168 -13.044 -8.151 -22.963 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -14.956 -6.552 -24.677 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -13.339 -7.096 -25.078 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -15.468 -8.357 -26.179 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -14.087 -9.307 -25.667 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -16.698 -8.806 -24.160 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -15.844 -10.323 -24.367 1.00 0.00 H new ATOM 1823 N LEU A 169 -13.515 -5.685 -22.268 1.00 0.00 N ATOM 1824 CA LEU A 169 -13.597 -4.540 -21.380 1.00 0.00 C ATOM 1825 C LEU A 169 -14.001 -3.288 -22.149 1.00 0.00 C ATOM 1826 O LEU A 169 -13.506 -3.035 -23.245 1.00 0.00 O ATOM 1827 CB LEU A 169 -12.250 -4.347 -20.679 1.00 0.00 C ATOM 1828 CG LEU A 169 -11.763 -5.637 -20.008 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -10.391 -5.395 -19.387 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -12.737 -6.096 -18.926 1.00 0.00 C ATOM 0 H LEU A 169 -12.744 -5.633 -22.934 1.00 0.00 H new ATOM 0 HA LEU A 169 -14.364 -4.721 -20.627 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -11.508 -4.013 -21.404 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -12.340 -3.560 -19.930 1.00 0.00 H new ATOM 0 HG LEU A 169 -11.700 -6.418 -20.766 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -10.041 -6.310 -18.909 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -9.687 -5.100 -20.165 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -10.463 -4.602 -18.643 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -12.366 -7.013 -18.468 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -12.827 -5.321 -18.165 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -13.714 -6.283 -19.372 1.00 0.00 H new ATOM 1842 N ASP A 170 -14.909 -2.507 -21.562 1.00 0.00 N ATOM 1843 CA ASP A 170 -15.385 -1.259 -22.143 1.00 0.00 C ATOM 1844 C ASP A 170 -15.845 -0.310 -21.030 1.00 0.00 C ATOM 1845 O ASP A 170 -16.403 -0.771 -20.034 1.00 0.00 O ATOM 1846 CB ASP A 170 -16.529 -1.578 -23.110 1.00 0.00 C ATOM 1847 CG ASP A 170 -17.033 -0.326 -23.814 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -17.901 0.350 -23.223 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -16.553 -0.051 -24.935 1.00 0.00 O ATOM 0 H ASP A 170 -15.336 -2.728 -20.662 1.00 0.00 H new ATOM 0 HA ASP A 170 -14.584 -0.763 -22.692 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -16.189 -2.301 -23.851 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -17.349 -2.044 -22.563 1.00 0.00 H new ATOM 1854 N PRO A 171 -15.630 1.009 -21.167 1.00 0.00 N ATOM 1855 CA PRO A 171 -16.006 1.996 -20.163 1.00 0.00 C ATOM 1856 C PRO A 171 -17.496 2.000 -19.811 1.00 0.00 C ATOM 1857 O PRO A 171 -17.862 2.440 -18.722 1.00 0.00 O ATOM 1858 CB PRO A 171 -15.601 3.349 -20.754 1.00 0.00 C ATOM 1859 CG PRO A 171 -14.503 2.995 -21.752 1.00 0.00 C ATOM 1860 CD PRO A 171 -14.982 1.654 -22.294 1.00 0.00 C ATOM 0 HA PRO A 171 -15.505 1.764 -19.223 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -16.442 3.840 -21.242 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -15.238 4.029 -19.984 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -14.412 3.743 -22.539 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -13.527 2.916 -21.273 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -15.675 1.788 -23.125 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -14.149 1.057 -22.666 1.00 0.00 H new ATOM 1868 N ARG A 172 -18.359 1.517 -20.712 1.00 0.00 N ATOM 1869 CA ARG A 172 -19.801 1.464 -20.476 1.00 0.00 C ATOM 1870 C ARG A 172 -20.185 0.147 -19.803 1.00 0.00 C ATOM 1871 O ARG A 172 -21.355 -0.072 -19.496 1.00 0.00 O ATOM 1872 CB ARG A 172 -20.571 1.655 -21.788 1.00 0.00 C ATOM 1873 CG ARG A 172 -20.633 3.114 -22.255 1.00 0.00 C ATOM 1874 CD ARG A 172 -19.267 3.754 -22.510 1.00 0.00 C ATOM 1875 NE ARG A 172 -18.486 2.995 -23.494 1.00 0.00 N ATOM 1876 CZ ARG A 172 -17.764 3.532 -24.482 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -17.713 4.850 -24.659 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -17.081 2.741 -25.306 1.00 0.00 N ATOM 0 H ARG A 172 -18.076 1.153 -21.622 1.00 0.00 H new ATOM 0 HA ARG A 172 -20.072 2.279 -19.805 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -20.102 1.053 -22.566 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.586 1.279 -21.662 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -21.221 3.165 -23.171 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -21.161 3.701 -21.504 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -19.404 4.776 -22.865 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -18.713 3.814 -21.573 1.00 0.00 H new ATOM 0 HE ARG A 172 -18.495 1.978 -23.418 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -18.231 5.469 -24.035 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -17.156 5.241 -25.419 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -17.110 1.729 -25.182 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -16.529 3.147 -26.061 1.00 0.00 H new ATOM 1892 N LYS A 173 -19.199 -0.726 -19.576 1.00 0.00 N ATOM 1893 CA LYS A 173 -19.384 -2.021 -18.933 1.00 0.00 C ATOM 1894 C LYS A 173 -18.547 -2.107 -17.657 1.00 0.00 C ATOM 1895 O LYS A 173 -18.332 -3.195 -17.126 1.00 0.00 O ATOM 1896 CB LYS A 173 -19.042 -3.146 -19.916 1.00 0.00 C ATOM 1897 CG LYS A 173 -19.850 -3.041 -21.215 1.00 0.00 C ATOM 1898 CD LYS A 173 -21.350 -3.211 -20.970 1.00 0.00 C ATOM 1899 CE LYS A 173 -22.101 -2.977 -22.277 1.00 0.00 C ATOM 1900 NZ LYS A 173 -23.555 -3.144 -22.092 1.00 0.00 N ATOM 0 H LYS A 173 -18.231 -0.544 -19.842 1.00 0.00 H new ATOM 0 HA LYS A 173 -20.429 -2.135 -18.645 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -17.977 -3.113 -20.148 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -19.236 -4.110 -19.445 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -19.666 -2.072 -21.680 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -19.509 -3.802 -21.917 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -21.558 -4.212 -20.591 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -21.689 -2.506 -20.211 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -21.891 -1.973 -22.646 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -21.745 -3.675 -23.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -24.041 -2.979 -22.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -23.754 -4.110 -21.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -23.896 -2.461 -21.386 1.00 0.00 H new ATOM 1914 N THR A 174 -18.076 -0.954 -17.171 1.00 0.00 N ATOM 1915 CA THR A 174 -17.250 -0.887 -15.974 1.00 0.00 C ATOM 1916 C THR A 174 -18.055 -0.307 -14.813 1.00 0.00 C ATOM 1917 O THR A 174 -19.039 0.402 -15.020 1.00 0.00 O ATOM 1918 CB THR A 174 -15.985 -0.071 -16.268 1.00 0.00 C ATOM 1919 OG1 THR A 174 -15.308 -0.641 -17.366 1.00 0.00 O ATOM 1920 CG2 THR A 174 -15.017 -0.059 -15.085 1.00 0.00 C ATOM 0 H THR A 174 -18.259 -0.047 -17.599 1.00 0.00 H new ATOM 0 HA THR A 174 -16.938 -1.889 -15.680 1.00 0.00 H new ATOM 0 HB THR A 174 -16.303 0.951 -16.474 1.00 0.00 H new ATOM 0 HG1 THR A 174 -15.826 -0.490 -18.184 1.00 0.00 H new ATOM 0 HG21 THR A 174 -14.137 0.531 -15.341 1.00 0.00 H new ATOM 0 HG22 THR A 174 -15.509 0.380 -14.217 1.00 0.00 H new ATOM 0 HG23 THR A 174 -14.714 -1.080 -14.852 1.00 0.00 H new ATOM 1928 N ILE A 175 -17.626 -0.616 -13.588 1.00 0.00 N ATOM 1929 CA ILE A 175 -18.287 -0.160 -12.375 1.00 0.00 C ATOM 1930 C ILE A 175 -17.233 0.459 -11.459 1.00 0.00 C ATOM 1931 O ILE A 175 -16.051 0.132 -11.556 1.00 0.00 O ATOM 1932 CB ILE A 175 -19.007 -1.344 -11.707 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -19.957 -2.008 -12.713 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -19.783 -0.893 -10.467 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -20.625 -3.252 -12.130 1.00 0.00 C ATOM 0 H ILE A 175 -16.804 -1.194 -13.414 1.00 0.00 H new ATOM 0 HA ILE A 175 -19.041 0.595 -12.598 1.00 0.00 H new ATOM 0 HB ILE A 175 -18.255 -2.066 -11.387 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -20.722 -1.293 -13.016 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -19.402 -2.281 -13.611 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -20.281 -1.752 -10.017 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -19.093 -0.455 -9.746 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -20.528 -0.151 -10.754 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -21.289 -3.691 -12.875 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -19.861 -3.978 -11.851 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -21.202 -2.975 -11.247 1.00 0.00 H new ATOM 1947 N PHE A 176 -17.660 1.353 -10.566 1.00 0.00 N ATOM 1948 CA PHE A 176 -16.762 2.051 -9.663 1.00 0.00 C ATOM 1949 C PHE A 176 -17.067 1.642 -8.226 1.00 0.00 C ATOM 1950 O PHE A 176 -18.219 1.375 -7.886 1.00 0.00 O ATOM 1951 CB PHE A 176 -16.928 3.559 -9.856 1.00 0.00 C ATOM 1952 CG PHE A 176 -16.351 4.390 -8.732 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -15.009 4.797 -8.766 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -17.165 4.752 -7.649 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -14.485 5.565 -7.717 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -16.637 5.516 -6.599 1.00 0.00 C ATOM 1957 CZ PHE A 176 -15.297 5.922 -6.632 1.00 0.00 C ATOM 0 H PHE A 176 -18.641 1.609 -10.453 1.00 0.00 H new ATOM 0 HA PHE A 176 -15.727 1.786 -9.880 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -16.450 3.850 -10.791 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -17.989 3.788 -9.955 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -14.380 4.519 -9.599 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -18.199 4.442 -7.624 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -13.453 5.882 -7.745 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -17.264 5.792 -5.764 1.00 0.00 H new ATOM 0 HZ PHE A 176 -14.890 6.509 -5.822 1.00 0.00 H new ATOM 1967 N VAL A 177 -16.031 1.595 -7.385 1.00 0.00 N ATOM 1968 CA VAL A 177 -16.173 1.267 -5.976 1.00 0.00 C ATOM 1969 C VAL A 177 -15.319 2.231 -5.162 1.00 0.00 C ATOM 1970 O VAL A 177 -14.093 2.224 -5.272 1.00 0.00 O ATOM 1971 CB VAL A 177 -15.762 -0.188 -5.720 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -16.065 -0.558 -4.269 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -16.535 -1.148 -6.627 1.00 0.00 C ATOM 0 H VAL A 177 -15.070 1.785 -7.669 1.00 0.00 H new ATOM 0 HA VAL A 177 -17.215 1.369 -5.674 1.00 0.00 H new ATOM 0 HB VAL A 177 -14.696 -0.275 -5.929 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.772 -1.592 -4.089 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.507 0.099 -3.602 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -17.132 -0.445 -4.080 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -16.223 -2.172 -6.423 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -17.603 -1.049 -6.435 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -16.330 -0.907 -7.670 1.00 0.00 H new ATOM 1983 N GLY A 178 -15.966 3.063 -4.342 1.00 0.00 N ATOM 1984 CA GLY A 178 -15.273 4.077 -3.563 1.00 0.00 C ATOM 1985 C GLY A 178 -15.279 3.763 -2.072 1.00 0.00 C ATOM 1986 O GLY A 178 -16.082 2.963 -1.594 1.00 0.00 O ATOM 0 H GLY A 178 -16.977 3.049 -4.204 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -14.243 4.159 -3.911 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -15.744 5.046 -3.730 1.00 0.00 H new ATOM 1990 N GLY A 179 -14.368 4.410 -1.339 1.00 0.00 N ATOM 1991 CA GLY A 179 -14.287 4.280 0.106 1.00 0.00 C ATOM 1992 C GLY A 179 -13.553 3.020 0.561 1.00 0.00 C ATOM 1993 O GLY A 179 -13.825 2.531 1.654 1.00 0.00 O ATOM 0 H GLY A 179 -13.669 5.037 -1.737 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -13.780 5.154 0.514 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -15.295 4.274 0.520 1.00 0.00 H new ATOM 1997 N VAL A 180 -12.630 2.484 -0.248 1.00 0.00 N ATOM 1998 CA VAL A 180 -11.895 1.284 0.146 1.00 0.00 C ATOM 1999 C VAL A 180 -11.062 1.575 1.398 1.00 0.00 C ATOM 2000 O VAL A 180 -10.490 2.660 1.521 1.00 0.00 O ATOM 2001 CB VAL A 180 -11.030 0.752 -1.005 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -11.909 0.386 -2.204 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -9.988 1.774 -1.457 1.00 0.00 C ATOM 0 H VAL A 180 -12.380 2.858 -1.164 1.00 0.00 H new ATOM 0 HA VAL A 180 -12.611 0.497 0.385 1.00 0.00 H new ATOM 0 HB VAL A 180 -10.512 -0.131 -0.631 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -11.283 0.010 -3.013 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -12.623 -0.384 -1.910 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -12.448 1.270 -2.543 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -9.398 1.356 -2.273 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -10.490 2.679 -1.799 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -9.331 2.017 -0.622 1.00 0.00 H new ATOM 2013 N PRO A 181 -10.983 0.621 2.336 1.00 0.00 N ATOM 2014 CA PRO A 181 -10.313 0.790 3.613 1.00 0.00 C ATOM 2015 C PRO A 181 -8.793 0.699 3.474 1.00 0.00 C ATOM 2016 O PRO A 181 -8.204 -0.345 3.750 1.00 0.00 O ATOM 2017 CB PRO A 181 -10.873 -0.324 4.493 1.00 0.00 C ATOM 2018 CG PRO A 181 -11.132 -1.450 3.496 1.00 0.00 C ATOM 2019 CD PRO A 181 -11.563 -0.704 2.233 1.00 0.00 C ATOM 0 HA PRO A 181 -10.493 1.776 4.042 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -10.164 -0.623 5.265 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -11.787 -0.016 5.001 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -10.238 -2.050 3.324 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -11.909 -2.129 3.848 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -11.211 -1.216 1.338 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -12.649 -0.650 2.163 1.00 0.00 H new ATOM 2027 N ARG A 182 -8.169 1.803 3.045 1.00 0.00 N ATOM 2028 CA ARG A 182 -6.719 1.930 2.899 1.00 0.00 C ATOM 2029 C ARG A 182 -6.154 0.942 1.868 1.00 0.00 C ATOM 2030 O ARG A 182 -6.866 0.046 1.417 1.00 0.00 O ATOM 2031 CB ARG A 182 -6.061 1.805 4.282 1.00 0.00 C ATOM 2032 CG ARG A 182 -6.786 2.665 5.320 1.00 0.00 C ATOM 2033 CD ARG A 182 -6.100 2.554 6.681 1.00 0.00 C ATOM 2034 NE ARG A 182 -6.934 3.160 7.726 1.00 0.00 N ATOM 2035 CZ ARG A 182 -6.465 3.785 8.810 1.00 0.00 C ATOM 2036 NH1 ARG A 182 -5.156 3.914 9.016 1.00 0.00 N ATOM 2037 NH2 ARG A 182 -7.315 4.289 9.700 1.00 0.00 N ATOM 0 H ARG A 182 -8.673 2.651 2.784 1.00 0.00 H new ATOM 0 HA ARG A 182 -6.482 2.916 2.500 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -6.071 0.762 4.599 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -5.016 2.109 4.219 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -6.797 3.705 4.995 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -7.825 2.346 5.403 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -5.914 1.506 6.917 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -5.130 3.050 6.648 1.00 0.00 H new ATOM 0 HE ARG A 182 -7.946 3.100 7.617 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -4.493 3.533 8.341 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -4.816 4.394 9.849 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -8.320 4.198 9.554 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -6.962 4.767 10.529 1.00 0.00 H new ATOM 2051 N PRO A 183 -4.877 1.083 1.480 1.00 0.00 N ATOM 2052 CA PRO A 183 -4.227 0.181 0.541 1.00 0.00 C ATOM 2053 C PRO A 183 -4.313 -1.276 0.992 1.00 0.00 C ATOM 2054 O PRO A 183 -3.989 -1.599 2.134 1.00 0.00 O ATOM 2055 CB PRO A 183 -2.773 0.652 0.470 1.00 0.00 C ATOM 2056 CG PRO A 183 -2.869 2.132 0.834 1.00 0.00 C ATOM 2057 CD PRO A 183 -3.961 2.125 1.899 1.00 0.00 C ATOM 0 HA PRO A 183 -4.715 0.209 -0.433 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -2.138 0.106 1.168 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -2.351 0.508 -0.525 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -1.926 2.520 1.219 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -3.140 2.747 -0.024 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -3.550 1.917 2.887 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -4.461 3.091 1.959 1.00 0.00 H new ATOM 2065 N LEU A 184 -4.751 -2.150 0.082 1.00 0.00 N ATOM 2066 CA LEU A 184 -4.881 -3.579 0.335 1.00 0.00 C ATOM 2067 C LEU A 184 -4.770 -4.341 -0.982 1.00 0.00 C ATOM 2068 O LEU A 184 -5.085 -3.797 -2.039 1.00 0.00 O ATOM 2069 CB LEU A 184 -6.194 -3.857 1.081 1.00 0.00 C ATOM 2070 CG LEU A 184 -7.452 -3.326 0.380 1.00 0.00 C ATOM 2071 CD1 LEU A 184 -8.004 -4.314 -0.647 1.00 0.00 C ATOM 2072 CD2 LEU A 184 -8.530 -3.115 1.436 1.00 0.00 C ATOM 0 H LEU A 184 -5.027 -1.877 -0.861 1.00 0.00 H new ATOM 0 HA LEU A 184 -4.073 -3.929 0.977 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -6.298 -4.933 1.218 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -6.133 -3.413 2.075 1.00 0.00 H new ATOM 0 HG LEU A 184 -7.183 -2.404 -0.136 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -8.893 -3.893 -1.116 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -7.249 -4.506 -1.409 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.264 -5.248 -0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -9.435 -2.737 0.961 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.747 -4.063 1.929 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -8.180 -2.394 2.175 1.00 0.00 H new ATOM 2084 N ARG A 185 -4.319 -5.600 -0.925 1.00 0.00 N ATOM 2085 CA ARG A 185 -4.005 -6.391 -2.112 1.00 0.00 C ATOM 2086 C ARG A 185 -5.245 -7.014 -2.762 1.00 0.00 C ATOM 2087 O ARG A 185 -5.312 -8.225 -2.954 1.00 0.00 O ATOM 2088 CB ARG A 185 -2.888 -7.401 -1.807 1.00 0.00 C ATOM 2089 CG ARG A 185 -3.270 -8.450 -0.761 1.00 0.00 C ATOM 2090 CD ARG A 185 -2.087 -9.392 -0.538 1.00 0.00 C ATOM 2091 NE ARG A 185 -2.480 -10.567 0.248 1.00 0.00 N ATOM 2092 CZ ARG A 185 -2.527 -10.615 1.582 1.00 0.00 C ATOM 2093 NH1 ARG A 185 -2.211 -9.552 2.321 1.00 0.00 N ATOM 2094 NH2 ARG A 185 -2.894 -11.741 2.185 1.00 0.00 N ATOM 0 H ARG A 185 -4.162 -6.097 -0.048 1.00 0.00 H new ATOM 0 HA ARG A 185 -3.619 -5.713 -2.874 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -2.608 -7.908 -2.730 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -2.007 -6.860 -1.460 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -3.545 -7.964 0.175 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -4.141 -9.014 -1.095 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -1.689 -9.713 -1.501 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -1.287 -8.859 -0.024 1.00 0.00 H new ATOM 0 HE ARG A 185 -2.737 -11.411 -0.263 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -1.927 -8.683 1.869 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -2.253 -9.608 3.339 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -3.137 -12.561 1.629 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -2.932 -11.785 3.203 1.00 0.00 H new ATOM 2108 N ALA A 186 -6.226 -6.172 -3.100 1.00 0.00 N ATOM 2109 CA ALA A 186 -7.484 -6.588 -3.711 1.00 0.00 C ATOM 2110 C ALA A 186 -8.235 -7.659 -2.908 1.00 0.00 C ATOM 2111 O ALA A 186 -9.072 -8.373 -3.459 1.00 0.00 O ATOM 2112 CB ALA A 186 -7.220 -7.015 -5.155 1.00 0.00 C ATOM 0 H ALA A 186 -6.163 -5.165 -2.952 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.159 -5.732 -3.708 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.156 -7.327 -5.619 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -6.801 -6.177 -5.712 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -6.515 -7.846 -5.166 1.00 0.00 H new ATOM 2118 N VAL A 187 -7.937 -7.769 -1.610 1.00 0.00 N ATOM 2119 CA VAL A 187 -8.489 -8.825 -0.766 1.00 0.00 C ATOM 2120 C VAL A 187 -10.004 -8.744 -0.676 1.00 0.00 C ATOM 2121 O VAL A 187 -10.699 -9.692 -1.037 1.00 0.00 O ATOM 2122 CB VAL A 187 -7.879 -8.746 0.637 1.00 0.00 C ATOM 2123 CG1 VAL A 187 -8.381 -9.900 1.506 1.00 0.00 C ATOM 2124 CG2 VAL A 187 -6.357 -8.812 0.556 1.00 0.00 C ATOM 0 H VAL A 187 -7.310 -7.131 -1.120 1.00 0.00 H new ATOM 0 HA VAL A 187 -8.234 -9.781 -1.224 1.00 0.00 H new ATOM 0 HB VAL A 187 -8.181 -7.799 1.084 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -7.937 -9.828 2.499 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -9.467 -9.847 1.589 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -8.098 -10.849 1.050 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -5.936 -8.755 1.560 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -6.058 -9.751 0.090 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -5.988 -7.977 -0.040 1.00 0.00 H new ATOM 2134 N GLU A 188 -10.522 -7.615 -0.196 1.00 0.00 N ATOM 2135 CA GLU A 188 -11.948 -7.469 0.019 1.00 0.00 C ATOM 2136 C GLU A 188 -12.679 -7.336 -1.310 1.00 0.00 C ATOM 2137 O GLU A 188 -13.676 -8.016 -1.520 1.00 0.00 O ATOM 2138 CB GLU A 188 -12.232 -6.260 0.911 1.00 0.00 C ATOM 2139 CG GLU A 188 -11.409 -5.042 0.487 1.00 0.00 C ATOM 2140 CD GLU A 188 -12.199 -3.744 0.668 1.00 0.00 C ATOM 2141 OE1 GLU A 188 -12.862 -3.608 1.719 1.00 0.00 O ATOM 2142 OE2 GLU A 188 -12.130 -2.899 -0.252 1.00 0.00 O ATOM 0 H GLU A 188 -9.971 -6.793 0.049 1.00 0.00 H new ATOM 0 HA GLU A 188 -12.314 -8.364 0.523 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -13.293 -6.016 0.867 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -12.005 -6.510 1.947 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -10.493 -4.997 1.076 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -11.112 -5.147 -0.557 1.00 0.00 H new ATOM 2149 N LEU A 189 -12.194 -6.469 -2.202 1.00 0.00 N ATOM 2150 CA LEU A 189 -12.898 -6.101 -3.420 1.00 0.00 C ATOM 2151 C LEU A 189 -13.290 -7.343 -4.212 1.00 0.00 C ATOM 2152 O LEU A 189 -14.436 -7.469 -4.641 1.00 0.00 O ATOM 2153 CB LEU A 189 -11.981 -5.169 -4.228 1.00 0.00 C ATOM 2154 CG LEU A 189 -12.658 -4.349 -5.339 1.00 0.00 C ATOM 2155 CD1 LEU A 189 -13.225 -5.213 -6.464 1.00 0.00 C ATOM 2156 CD2 LEU A 189 -13.778 -3.477 -4.778 1.00 0.00 C ATOM 0 H LEU A 189 -11.294 -6.002 -2.093 1.00 0.00 H new ATOM 0 HA LEU A 189 -13.827 -5.581 -3.186 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -11.500 -4.478 -3.536 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -11.192 -5.771 -4.678 1.00 0.00 H new ATOM 0 HG LEU A 189 -11.870 -3.724 -5.758 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -13.689 -4.574 -7.215 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -12.420 -5.787 -6.923 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -13.971 -5.896 -6.058 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -14.237 -2.909 -5.587 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -14.530 -4.110 -4.306 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -13.368 -2.788 -4.039 1.00 0.00 H new ATOM 2168 N ALA A 190 -12.350 -8.271 -4.412 1.00 0.00 N ATOM 2169 CA ALA A 190 -12.644 -9.449 -5.202 1.00 0.00 C ATOM 2170 C ALA A 190 -13.472 -10.461 -4.413 1.00 0.00 C ATOM 2171 O ALA A 190 -14.352 -11.104 -4.983 1.00 0.00 O ATOM 2172 CB ALA A 190 -11.333 -10.083 -5.664 1.00 0.00 C ATOM 0 H ALA A 190 -11.400 -8.224 -4.042 1.00 0.00 H new ATOM 0 HA ALA A 190 -13.235 -9.148 -6.067 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -11.548 -10.970 -6.259 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -10.776 -9.367 -6.268 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -10.739 -10.364 -4.795 1.00 0.00 H new ATOM 2178 N MET A 191 -13.207 -10.617 -3.111 1.00 0.00 N ATOM 2179 CA MET A 191 -13.846 -11.664 -2.328 1.00 0.00 C ATOM 2180 C MET A 191 -15.287 -11.309 -1.956 1.00 0.00 C ATOM 2181 O MET A 191 -16.094 -12.212 -1.741 1.00 0.00 O ATOM 2182 CB MET A 191 -12.965 -12.011 -1.119 1.00 0.00 C ATOM 2183 CG MET A 191 -13.156 -11.074 0.073 1.00 0.00 C ATOM 2184 SD MET A 191 -14.624 -11.390 1.092 1.00 0.00 S ATOM 2185 CE MET A 191 -14.200 -13.017 1.769 1.00 0.00 C ATOM 0 H MET A 191 -12.557 -10.032 -2.586 1.00 0.00 H new ATOM 0 HA MET A 191 -13.934 -12.563 -2.938 1.00 0.00 H new ATOM 0 HB2 MET A 191 -13.181 -13.032 -0.805 1.00 0.00 H new ATOM 0 HB3 MET A 191 -11.919 -11.986 -1.425 1.00 0.00 H new ATOM 0 HG2 MET A 191 -12.273 -11.140 0.709 1.00 0.00 H new ATOM 0 HG3 MET A 191 -13.206 -10.050 -0.297 1.00 0.00 H new ATOM 0 HE1 MET A 191 -14.792 -13.204 2.665 1.00 0.00 H new ATOM 0 HE2 MET A 191 -14.412 -13.786 1.027 1.00 0.00 H new ATOM 0 HE3 MET A 191 -13.140 -13.040 2.023 1.00 0.00 H new ATOM 2195 N ILE A 192 -15.627 -10.016 -1.877 1.00 0.00 N ATOM 2196 CA ILE A 192 -16.991 -9.618 -1.548 1.00 0.00 C ATOM 2197 C ILE A 192 -17.862 -9.603 -2.796 1.00 0.00 C ATOM 2198 O ILE A 192 -18.979 -10.112 -2.765 1.00 0.00 O ATOM 2199 CB ILE A 192 -17.022 -8.272 -0.809 1.00 0.00 C ATOM 2200 CG1 ILE A 192 -16.497 -7.118 -1.683 1.00 0.00 C ATOM 2201 CG2 ILE A 192 -16.242 -8.429 0.499 1.00 0.00 C ATOM 2202 CD1 ILE A 192 -16.057 -5.895 -0.872 1.00 0.00 C ATOM 0 H ILE A 192 -14.983 -9.241 -2.035 1.00 0.00 H new ATOM 0 HA ILE A 192 -17.406 -10.360 -0.865 1.00 0.00 H new ATOM 0 HB ILE A 192 -18.052 -8.000 -0.579 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -15.654 -7.475 -2.276 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -17.276 -6.819 -2.384 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -16.250 -7.484 1.043 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -16.707 -9.203 1.109 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -15.213 -8.712 0.277 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -15.698 -5.120 -1.549 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -16.903 -5.514 -0.300 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -15.256 -6.180 -0.190 1.00 0.00 H new ATOM 2214 N MET A 193 -17.369 -9.028 -3.896 1.00 0.00 N ATOM 2215 CA MET A 193 -18.159 -8.951 -5.117 1.00 0.00 C ATOM 2216 C MET A 193 -18.371 -10.347 -5.689 1.00 0.00 C ATOM 2217 O MET A 193 -19.283 -10.558 -6.485 1.00 0.00 O ATOM 2218 CB MET A 193 -17.452 -8.063 -6.139 1.00 0.00 C ATOM 2219 CG MET A 193 -17.323 -6.641 -5.601 1.00 0.00 C ATOM 2220 SD MET A 193 -18.902 -5.792 -5.335 1.00 0.00 S ATOM 2221 CE MET A 193 -18.270 -4.227 -4.684 1.00 0.00 C ATOM 0 H MET A 193 -16.439 -8.615 -3.962 1.00 0.00 H new ATOM 0 HA MET A 193 -19.131 -8.516 -4.886 1.00 0.00 H new ATOM 0 HB2 MET A 193 -16.464 -8.467 -6.361 1.00 0.00 H new ATOM 0 HB3 MET A 193 -18.011 -8.056 -7.075 1.00 0.00 H new ATOM 0 HG2 MET A 193 -16.778 -6.671 -4.658 1.00 0.00 H new ATOM 0 HG3 MET A 193 -16.723 -6.056 -6.298 1.00 0.00 H new ATOM 0 HE1 MET A 193 -19.093 -3.650 -4.262 1.00 0.00 H new ATOM 0 HE2 MET A 193 -17.531 -4.428 -3.908 1.00 0.00 H new ATOM 0 HE3 MET A 193 -17.805 -3.659 -5.490 1.00 0.00 H new ATOM 2231 N ASP A 194 -17.531 -11.303 -5.282 1.00 0.00 N ATOM 2232 CA ASP A 194 -17.638 -12.659 -5.775 1.00 0.00 C ATOM 2233 C ASP A 194 -18.505 -13.548 -4.886 1.00 0.00 C ATOM 2234 O ASP A 194 -19.140 -14.466 -5.402 1.00 0.00 O ATOM 2235 CB ASP A 194 -16.233 -13.229 -5.937 1.00 0.00 C ATOM 2236 CG ASP A 194 -16.264 -14.671 -6.435 1.00 0.00 C ATOM 2237 OD1 ASP A 194 -16.626 -14.864 -7.617 1.00 0.00 O ATOM 2238 OD2 ASP A 194 -15.927 -15.567 -5.629 1.00 0.00 O ATOM 0 H ASP A 194 -16.775 -11.153 -4.614 1.00 0.00 H new ATOM 0 HA ASP A 194 -18.144 -12.637 -6.740 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -15.669 -12.614 -6.638 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -15.710 -13.185 -4.982 1.00 0.00 H new ATOM 2243 N ARG A 195 -18.556 -13.314 -3.568 1.00 0.00 N ATOM 2244 CA ARG A 195 -19.321 -14.181 -2.681 1.00 0.00 C ATOM 2245 C ARG A 195 -20.827 -13.948 -2.768 1.00 0.00 C ATOM 2246 O ARG A 195 -21.585 -14.911 -2.679 1.00 0.00 O ATOM 2247 CB ARG A 195 -18.802 -14.049 -1.243 1.00 0.00 C ATOM 2248 CG ARG A 195 -19.228 -12.740 -0.577 1.00 0.00 C ATOM 2249 CD ARG A 195 -18.645 -12.653 0.835 1.00 0.00 C ATOM 2250 NE ARG A 195 -19.102 -11.437 1.518 1.00 0.00 N ATOM 2251 CZ ARG A 195 -19.175 -11.305 2.847 1.00 0.00 C ATOM 2252 NH1 ARG A 195 -18.811 -12.296 3.657 1.00 0.00 N ATOM 2253 NH2 ARG A 195 -19.615 -10.167 3.378 1.00 0.00 N ATOM 0 H ARG A 195 -18.081 -12.540 -3.103 1.00 0.00 H new ATOM 0 HA ARG A 195 -19.169 -15.207 -3.015 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -19.168 -14.888 -0.651 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -17.714 -14.112 -1.247 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -18.887 -11.893 -1.172 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -20.316 -12.682 -0.534 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -18.942 -13.531 1.410 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -17.556 -12.658 0.784 1.00 0.00 H new ATOM 0 HE ARG A 195 -19.382 -10.642 0.943 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -18.469 -13.174 3.267 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -18.873 -12.177 4.668 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -19.896 -9.396 2.772 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -19.671 -10.065 4.391 1.00 0.00 H new ATOM 2267 N LEU A 196 -21.280 -12.699 -2.940 1.00 0.00 N ATOM 2268 CA LEU A 196 -22.712 -12.413 -2.976 1.00 0.00 C ATOM 2269 C LEU A 196 -23.366 -12.495 -4.358 1.00 0.00 C ATOM 2270 O LEU A 196 -24.531 -12.884 -4.428 1.00 0.00 O ATOM 2271 CB LEU A 196 -23.035 -11.088 -2.271 1.00 0.00 C ATOM 2272 CG LEU A 196 -21.996 -9.975 -2.434 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -21.645 -9.669 -3.888 1.00 0.00 C ATOM 2274 CD2 LEU A 196 -22.551 -8.699 -1.804 1.00 0.00 C ATOM 0 H LEU A 196 -20.680 -11.882 -3.055 1.00 0.00 H new ATOM 0 HA LEU A 196 -23.169 -13.231 -2.418 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -23.992 -10.723 -2.645 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -23.163 -11.286 -1.207 1.00 0.00 H new ATOM 0 HG LEU A 196 -21.084 -10.322 -1.947 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -20.904 -8.871 -3.923 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -21.238 -10.563 -4.360 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -22.543 -9.354 -4.420 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -21.824 -7.894 -1.911 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -23.478 -8.419 -2.305 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -22.748 -8.872 -0.746 1.00 0.00 H new ATOM 2286 N TYR A 197 -22.673 -12.149 -5.450 1.00 0.00 N ATOM 2287 CA TYR A 197 -23.306 -12.159 -6.768 1.00 0.00 C ATOM 2288 C TYR A 197 -22.395 -12.711 -7.867 1.00 0.00 C ATOM 2289 O TYR A 197 -22.895 -13.280 -8.835 1.00 0.00 O ATOM 2290 CB TYR A 197 -23.792 -10.742 -7.101 1.00 0.00 C ATOM 2291 CG TYR A 197 -24.872 -10.225 -6.170 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -26.033 -10.984 -5.956 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -24.718 -8.991 -5.517 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -27.018 -10.537 -5.065 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -25.696 -8.540 -4.620 1.00 0.00 C ATOM 2296 CZ TYR A 197 -26.849 -9.315 -4.386 1.00 0.00 C ATOM 2297 OH TYR A 197 -27.799 -8.884 -3.508 1.00 0.00 O ATOM 0 H TYR A 197 -21.693 -11.864 -5.446 1.00 0.00 H new ATOM 0 HA TYR A 197 -24.156 -12.840 -6.728 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -22.942 -10.061 -7.068 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -24.171 -10.730 -8.123 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -26.168 -11.918 -6.481 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -23.843 -8.387 -5.707 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -27.906 -11.129 -4.899 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -25.566 -7.598 -4.108 1.00 0.00 H new ATOM 0 HH TYR A 197 -27.525 -8.024 -3.126 1.00 0.00 H new ATOM 2307 N GLY A 198 -21.072 -12.558 -7.740 1.00 0.00 N ATOM 2308 CA GLY A 198 -20.123 -13.166 -8.668 1.00 0.00 C ATOM 2309 C GLY A 198 -20.184 -12.578 -10.076 1.00 0.00 C ATOM 2310 O GLY A 198 -20.750 -11.510 -10.298 1.00 0.00 O ATOM 0 H GLY A 198 -20.636 -12.013 -6.996 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -19.114 -13.043 -8.275 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -20.316 -14.237 -8.722 1.00 0.00 H new ATOM 2314 N GLY A 199 -19.587 -13.297 -11.032 1.00 0.00 N ATOM 2315 CA GLY A 199 -19.586 -12.923 -12.439 1.00 0.00 C ATOM 2316 C GLY A 199 -18.433 -11.992 -12.817 1.00 0.00 C ATOM 2317 O GLY A 199 -18.350 -11.565 -13.966 1.00 0.00 O ATOM 0 H GLY A 199 -19.086 -14.165 -10.842 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -19.529 -13.826 -13.048 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -20.531 -12.436 -12.679 1.00 0.00 H new ATOM 2321 N VAL A 200 -17.545 -11.671 -11.869 1.00 0.00 N ATOM 2322 CA VAL A 200 -16.440 -10.751 -12.113 1.00 0.00 C ATOM 2323 C VAL A 200 -15.511 -11.271 -13.210 1.00 0.00 C ATOM 2324 O VAL A 200 -15.165 -12.451 -13.229 1.00 0.00 O ATOM 2325 CB VAL A 200 -15.681 -10.482 -10.807 1.00 0.00 C ATOM 2326 CG1 VAL A 200 -15.050 -11.754 -10.242 1.00 0.00 C ATOM 2327 CG2 VAL A 200 -14.581 -9.444 -11.030 1.00 0.00 C ATOM 0 H VAL A 200 -17.576 -12.041 -10.919 1.00 0.00 H new ATOM 0 HA VAL A 200 -16.849 -9.806 -12.470 1.00 0.00 H new ATOM 0 HB VAL A 200 -16.410 -10.106 -10.090 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -14.522 -11.519 -9.318 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -15.830 -12.488 -10.038 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -14.347 -12.164 -10.967 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -14.053 -9.266 -10.093 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -13.879 -9.813 -11.777 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -15.026 -8.512 -11.379 1.00 0.00 H new ATOM 2337 N CYS A 201 -15.104 -10.382 -14.126 1.00 0.00 N ATOM 2338 CA CYS A 201 -14.150 -10.731 -15.171 1.00 0.00 C ATOM 2339 C CYS A 201 -12.864 -9.909 -15.067 1.00 0.00 C ATOM 2340 O CYS A 201 -11.783 -10.427 -15.332 1.00 0.00 O ATOM 2341 CB CYS A 201 -14.823 -10.525 -16.530 1.00 0.00 C ATOM 2342 SG CYS A 201 -13.722 -11.119 -17.840 1.00 0.00 S ATOM 0 H CYS A 201 -15.425 -9.415 -14.159 1.00 0.00 H new ATOM 0 HA CYS A 201 -13.859 -11.775 -15.053 1.00 0.00 H new ATOM 0 HB2 CYS A 201 -15.771 -11.062 -16.564 1.00 0.00 H new ATOM 0 HB3 CYS A 201 -15.049 -9.469 -16.680 1.00 0.00 H new ATOM 0 HG CYS A 201 -13.961 -10.464 -18.937 1.00 0.00 H new ATOM 2348 N TYR A 202 -12.966 -8.633 -14.685 1.00 0.00 N ATOM 2349 CA TYR A 202 -11.799 -7.768 -14.560 1.00 0.00 C ATOM 2350 C TYR A 202 -11.967 -6.818 -13.382 1.00 0.00 C ATOM 2351 O TYR A 202 -13.051 -6.274 -13.186 1.00 0.00 O ATOM 2352 CB TYR A 202 -11.644 -6.978 -15.859 1.00 0.00 C ATOM 2353 CG TYR A 202 -10.657 -5.832 -15.788 1.00 0.00 C ATOM 2354 CD1 TYR A 202 -11.071 -4.583 -15.301 1.00 0.00 C ATOM 2355 CD2 TYR A 202 -9.333 -6.017 -16.208 1.00 0.00 C ATOM 2356 CE1 TYR A 202 -10.158 -3.522 -15.217 1.00 0.00 C ATOM 2357 CE2 TYR A 202 -8.413 -4.963 -16.125 1.00 0.00 C ATOM 2358 CZ TYR A 202 -8.822 -3.710 -15.624 1.00 0.00 C ATOM 2359 OH TYR A 202 -7.930 -2.683 -15.531 1.00 0.00 O ATOM 0 H TYR A 202 -13.850 -8.179 -14.457 1.00 0.00 H new ATOM 0 HA TYR A 202 -10.908 -8.371 -14.382 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -11.331 -7.661 -16.649 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -12.618 -6.583 -16.147 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -12.095 -4.438 -14.990 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -9.021 -6.975 -16.597 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -10.478 -2.562 -14.841 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -7.392 -5.110 -16.444 1.00 0.00 H new ATOM 0 HH TYR A 202 -7.053 -2.981 -15.852 1.00 0.00 H new ATOM 2369 N ALA A 203 -10.905 -6.613 -12.599 1.00 0.00 N ATOM 2370 CA ALA A 203 -10.956 -5.691 -11.479 1.00 0.00 C ATOM 2371 C ALA A 203 -9.577 -5.121 -11.150 1.00 0.00 C ATOM 2372 O ALA A 203 -8.547 -5.701 -11.492 1.00 0.00 O ATOM 2373 CB ALA A 203 -11.532 -6.422 -10.270 1.00 0.00 C ATOM 0 H ALA A 203 -10.005 -7.075 -12.725 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.593 -4.848 -11.748 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.576 -5.741 -9.420 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.536 -6.777 -10.504 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -10.896 -7.271 -10.021 1.00 0.00 H new ATOM 2379 N GLY A 204 -9.569 -3.968 -10.477 1.00 0.00 N ATOM 2380 CA GLY A 204 -8.343 -3.335 -10.019 1.00 0.00 C ATOM 2381 C GLY A 204 -8.674 -2.174 -9.089 1.00 0.00 C ATOM 2382 O GLY A 204 -9.844 -1.899 -8.833 1.00 0.00 O ATOM 0 H GLY A 204 -10.415 -3.452 -10.237 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -7.720 -4.063 -9.499 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -7.768 -2.976 -10.873 1.00 0.00 H new ATOM 2386 N ILE A 205 -7.654 -1.483 -8.576 1.00 0.00 N ATOM 2387 CA ILE A 205 -7.874 -0.308 -7.745 1.00 0.00 C ATOM 2388 C ILE A 205 -7.371 0.941 -8.461 1.00 0.00 C ATOM 2389 O ILE A 205 -6.518 0.861 -9.343 1.00 0.00 O ATOM 2390 CB ILE A 205 -7.251 -0.472 -6.355 1.00 0.00 C ATOM 2391 CG1 ILE A 205 -5.726 -0.569 -6.443 1.00 0.00 C ATOM 2392 CG2 ILE A 205 -7.846 -1.705 -5.668 1.00 0.00 C ATOM 2393 CD1 ILE A 205 -5.098 -0.658 -5.054 1.00 0.00 C ATOM 0 H ILE A 205 -6.673 -1.719 -8.723 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.946 -0.193 -7.584 1.00 0.00 H new ATOM 0 HB ILE A 205 -7.484 0.409 -5.757 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -5.448 -1.446 -7.028 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -5.333 0.302 -6.968 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -7.402 -1.820 -4.679 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.924 -1.582 -5.569 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -7.636 -2.592 -6.266 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -4.014 -0.726 -5.148 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -5.357 0.231 -4.480 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -5.474 -1.543 -4.541 1.00 0.00 H new ATOM 2405 N ASP A 206 -7.906 2.100 -8.076 1.00 0.00 N ATOM 2406 CA ASP A 206 -7.538 3.361 -8.691 1.00 0.00 C ATOM 2407 C ASP A 206 -6.209 3.835 -8.117 1.00 0.00 C ATOM 2408 O ASP A 206 -6.027 3.864 -6.899 1.00 0.00 O ATOM 2409 CB ASP A 206 -8.658 4.379 -8.466 1.00 0.00 C ATOM 2410 CG ASP A 206 -8.386 5.701 -9.181 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -7.741 5.661 -10.252 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -8.827 6.740 -8.647 1.00 0.00 O ATOM 0 H ASP A 206 -8.601 2.184 -7.334 1.00 0.00 H new ATOM 0 HA ASP A 206 -7.410 3.240 -9.767 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -9.601 3.963 -8.820 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -8.771 4.562 -7.397 1.00 0.00 H new ATOM 2417 N THR A 207 -5.278 4.206 -8.997 1.00 0.00 N ATOM 2418 CA THR A 207 -3.940 4.612 -8.596 1.00 0.00 C ATOM 2419 C THR A 207 -3.545 5.954 -9.182 1.00 0.00 C ATOM 2420 O THR A 207 -4.113 6.430 -10.163 1.00 0.00 O ATOM 2421 CB THR A 207 -2.896 3.563 -8.984 1.00 0.00 C ATOM 2422 OG1 THR A 207 -3.147 3.048 -10.275 1.00 0.00 O ATOM 2423 CG2 THR A 207 -2.903 2.437 -7.961 1.00 0.00 C ATOM 0 H THR A 207 -5.435 4.232 -10.005 1.00 0.00 H new ATOM 0 HA THR A 207 -3.967 4.707 -7.510 1.00 0.00 H new ATOM 0 HB THR A 207 -1.915 4.038 -8.998 1.00 0.00 H new ATOM 0 HG1 THR A 207 -2.690 3.602 -10.942 1.00 0.00 H new ATOM 0 HG21 THR A 207 -2.159 1.690 -8.237 1.00 0.00 H new ATOM 0 HG22 THR A 207 -2.665 2.839 -6.976 1.00 0.00 H new ATOM 0 HG23 THR A 207 -3.890 1.975 -7.936 1.00 0.00 H new ATOM 2431 N ASP A 208 -2.546 6.548 -8.536 1.00 0.00 N ATOM 2432 CA ASP A 208 -1.970 7.821 -8.906 1.00 0.00 C ATOM 2433 C ASP A 208 -0.822 7.583 -9.873 1.00 0.00 C ATOM 2434 O ASP A 208 0.162 6.971 -9.465 1.00 0.00 O ATOM 2435 CB ASP A 208 -1.447 8.456 -7.620 1.00 0.00 C ATOM 2436 CG ASP A 208 -1.117 9.935 -7.795 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -1.046 10.376 -8.964 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -0.938 10.612 -6.758 1.00 0.00 O ATOM 0 H ASP A 208 -2.106 6.136 -7.713 1.00 0.00 H new ATOM 0 HA ASP A 208 -2.701 8.470 -9.389 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -2.193 8.343 -6.833 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -0.554 7.924 -7.292 1.00 0.00 H new ATOM 2443 N PRO A 209 -0.917 8.043 -11.128 1.00 0.00 N ATOM 2444 CA PRO A 209 0.145 7.913 -12.114 1.00 0.00 C ATOM 2445 C PRO A 209 1.432 8.623 -11.690 1.00 0.00 C ATOM 2446 O PRO A 209 2.468 8.451 -12.329 1.00 0.00 O ATOM 2447 CB PRO A 209 -0.412 8.543 -13.393 1.00 0.00 C ATOM 2448 CG PRO A 209 -1.927 8.500 -13.202 1.00 0.00 C ATOM 2449 CD PRO A 209 -2.068 8.712 -11.700 1.00 0.00 C ATOM 0 HA PRO A 209 0.419 6.866 -12.243 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -0.056 9.565 -13.522 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -0.106 7.985 -14.278 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -2.432 9.280 -13.772 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -2.351 7.547 -13.520 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -2.076 9.772 -11.448 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -3.000 8.288 -11.325 1.00 0.00 H new ATOM 2457 N GLU A 210 1.373 9.419 -10.619 1.00 0.00 N ATOM 2458 CA GLU A 210 2.519 10.176 -10.138 1.00 0.00 C ATOM 2459 C GLU A 210 3.574 9.260 -9.531 1.00 0.00 C ATOM 2460 O GLU A 210 4.768 9.467 -9.744 1.00 0.00 O ATOM 2461 CB GLU A 210 2.020 11.164 -9.086 1.00 0.00 C ATOM 2462 CG GLU A 210 3.061 12.240 -8.770 1.00 0.00 C ATOM 2463 CD GLU A 210 3.344 13.123 -9.988 1.00 0.00 C ATOM 2464 OE1 GLU A 210 2.487 13.984 -10.291 1.00 0.00 O ATOM 2465 OE2 GLU A 210 4.413 12.932 -10.608 1.00 0.00 O ATOM 0 H GLU A 210 0.527 9.553 -10.065 1.00 0.00 H new ATOM 0 HA GLU A 210 2.984 10.700 -10.973 1.00 0.00 H new ATOM 0 HB2 GLU A 210 1.104 11.638 -9.440 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.768 10.625 -8.173 1.00 0.00 H new ATOM 0 HG2 GLU A 210 2.707 12.859 -7.945 1.00 0.00 H new ATOM 0 HG3 GLU A 210 3.986 11.767 -8.440 1.00 0.00 H new ATOM 2472 N LEU A 211 3.136 8.249 -8.775 1.00 0.00 N ATOM 2473 CA LEU A 211 4.057 7.279 -8.197 1.00 0.00 C ATOM 2474 C LEU A 211 3.452 5.876 -8.172 1.00 0.00 C ATOM 2475 O LEU A 211 3.996 4.971 -7.539 1.00 0.00 O ATOM 2476 CB LEU A 211 4.551 7.758 -6.828 1.00 0.00 C ATOM 2477 CG LEU A 211 3.540 7.626 -5.684 1.00 0.00 C ATOM 2478 CD1 LEU A 211 4.169 8.218 -4.426 1.00 0.00 C ATOM 2479 CD2 LEU A 211 2.222 8.356 -5.949 1.00 0.00 C ATOM 0 H LEU A 211 2.154 8.085 -8.553 1.00 0.00 H new ATOM 0 HA LEU A 211 4.936 7.204 -8.837 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.447 7.195 -6.566 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.845 8.804 -6.912 1.00 0.00 H new ATOM 0 HG LEU A 211 3.306 6.567 -5.578 1.00 0.00 H new ATOM 0 HD11 LEU A 211 3.468 8.136 -3.596 1.00 0.00 H new ATOM 0 HD12 LEU A 211 5.082 7.674 -4.185 1.00 0.00 H new ATOM 0 HD13 LEU A 211 4.407 9.268 -4.598 1.00 0.00 H new ATOM 0 HD21 LEU A 211 1.554 8.220 -5.099 1.00 0.00 H new ATOM 0 HD22 LEU A 211 2.417 9.419 -6.091 1.00 0.00 H new ATOM 0 HD23 LEU A 211 1.755 7.949 -6.846 1.00 0.00 H new ATOM 2491 N LYS A 212 2.323 5.707 -8.867 1.00 0.00 N ATOM 2492 CA LYS A 212 1.623 4.436 -9.008 1.00 0.00 C ATOM 2493 C LYS A 212 1.234 3.903 -7.634 1.00 0.00 C ATOM 2494 O LYS A 212 1.539 2.767 -7.275 1.00 0.00 O ATOM 2495 CB LYS A 212 2.432 3.460 -9.872 1.00 0.00 C ATOM 2496 CG LYS A 212 1.533 2.521 -10.690 1.00 0.00 C ATOM 2497 CD LYS A 212 0.621 1.650 -9.820 1.00 0.00 C ATOM 2498 CE LYS A 212 -0.188 0.671 -10.675 1.00 0.00 C ATOM 2499 NZ LYS A 212 -1.148 1.366 -11.554 1.00 0.00 N ATOM 0 H LYS A 212 1.862 6.473 -9.358 1.00 0.00 H new ATOM 0 HA LYS A 212 0.687 4.578 -9.549 1.00 0.00 H new ATOM 0 HB2 LYS A 212 3.075 4.024 -10.548 1.00 0.00 H new ATOM 0 HB3 LYS A 212 3.085 2.867 -9.232 1.00 0.00 H new ATOM 0 HG2 LYS A 212 0.919 3.115 -11.367 1.00 0.00 H new ATOM 0 HG3 LYS A 212 2.158 1.877 -11.308 1.00 0.00 H new ATOM 0 HD2 LYS A 212 1.222 1.096 -9.099 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -0.057 2.285 -9.249 1.00 0.00 H new ATOM 0 HE2 LYS A 212 0.492 0.073 -11.282 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -0.726 -0.019 -10.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -1.733 0.665 -12.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -1.759 1.983 -10.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -0.630 1.941 -12.249 1.00 0.00 H new ATOM 2513 N TYR A 213 0.551 4.753 -6.866 1.00 0.00 N ATOM 2514 CA TYR A 213 0.124 4.415 -5.514 1.00 0.00 C ATOM 2515 C TYR A 213 -1.389 4.600 -5.388 1.00 0.00 C ATOM 2516 O TYR A 213 -1.937 5.503 -6.020 1.00 0.00 O ATOM 2517 CB TYR A 213 0.902 5.278 -4.520 1.00 0.00 C ATOM 2518 CG TYR A 213 0.754 4.880 -3.068 1.00 0.00 C ATOM 2519 CD1 TYR A 213 1.583 3.881 -2.537 1.00 0.00 C ATOM 2520 CD2 TYR A 213 -0.202 5.509 -2.257 1.00 0.00 C ATOM 2521 CE1 TYR A 213 1.468 3.515 -1.187 1.00 0.00 C ATOM 2522 CE2 TYR A 213 -0.327 5.144 -0.908 1.00 0.00 C ATOM 2523 CZ TYR A 213 0.512 4.148 -0.367 1.00 0.00 C ATOM 2524 OH TYR A 213 0.399 3.801 0.946 1.00 0.00 O ATOM 0 H TYR A 213 0.281 5.690 -7.165 1.00 0.00 H new ATOM 0 HA TYR A 213 0.338 3.370 -5.292 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.959 5.244 -4.784 1.00 0.00 H new ATOM 0 HB3 TYR A 213 0.579 6.313 -4.631 1.00 0.00 H new ATOM 0 HD1 TYR A 213 2.311 3.393 -3.168 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -0.842 6.274 -2.671 1.00 0.00 H new ATOM 0 HE1 TYR A 213 2.111 2.750 -0.777 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -1.065 5.626 -0.284 1.00 0.00 H new ATOM 0 HH TYR A 213 -0.307 4.335 1.366 1.00 0.00 H new ATOM 2534 N PRO A 214 -2.080 3.773 -4.590 1.00 0.00 N ATOM 2535 CA PRO A 214 -3.523 3.844 -4.419 1.00 0.00 C ATOM 2536 C PRO A 214 -3.994 5.235 -4.004 1.00 0.00 C ATOM 2537 O PRO A 214 -3.287 5.949 -3.294 1.00 0.00 O ATOM 2538 CB PRO A 214 -3.862 2.804 -3.352 1.00 0.00 C ATOM 2539 CG PRO A 214 -2.727 1.791 -3.492 1.00 0.00 C ATOM 2540 CD PRO A 214 -1.531 2.686 -3.800 1.00 0.00 C ATOM 0 HA PRO A 214 -4.033 3.643 -5.361 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -3.891 3.243 -2.355 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -4.836 2.347 -3.528 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -2.580 1.216 -2.578 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -2.917 1.075 -4.292 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -1.067 3.056 -2.886 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -0.762 2.144 -4.351 1.00 0.00 H new ATOM 2548 N LYS A 215 -5.196 5.617 -4.453 1.00 0.00 N ATOM 2549 CA LYS A 215 -5.760 6.927 -4.152 1.00 0.00 C ATOM 2550 C LYS A 215 -7.023 6.828 -3.289 1.00 0.00 C ATOM 2551 O LYS A 215 -7.694 7.836 -3.078 1.00 0.00 O ATOM 2552 CB LYS A 215 -6.032 7.702 -5.444 1.00 0.00 C ATOM 2553 CG LYS A 215 -4.787 7.866 -6.321 1.00 0.00 C ATOM 2554 CD LYS A 215 -5.119 8.803 -7.486 1.00 0.00 C ATOM 2555 CE LYS A 215 -6.207 8.192 -8.369 1.00 0.00 C ATOM 2556 NZ LYS A 215 -6.483 9.035 -9.547 1.00 0.00 N ATOM 0 H LYS A 215 -5.796 5.028 -5.030 1.00 0.00 H new ATOM 0 HA LYS A 215 -5.022 7.476 -3.567 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -6.805 7.186 -6.014 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -6.425 8.687 -5.193 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -3.963 8.272 -5.734 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -4.462 6.897 -6.698 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -5.453 9.767 -7.102 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -4.223 8.989 -8.078 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -5.897 7.199 -8.695 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -7.121 8.066 -7.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -7.226 8.592 -10.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -6.802 9.974 -9.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -5.617 9.134 -10.114 1.00 0.00 H new ATOM 2570 N GLY A 216 -7.357 5.632 -2.790 1.00 0.00 N ATOM 2571 CA GLY A 216 -8.509 5.447 -1.912 1.00 0.00 C ATOM 2572 C GLY A 216 -9.787 5.052 -2.653 1.00 0.00 C ATOM 2573 O GLY A 216 -10.882 5.238 -2.124 1.00 0.00 O ATOM 0 H GLY A 216 -6.839 4.775 -2.984 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -8.274 4.679 -1.175 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -8.689 6.371 -1.363 1.00 0.00 H new ATOM 2577 N ALA A 217 -9.667 4.513 -3.870 1.00 0.00 N ATOM 2578 CA ALA A 217 -10.811 4.092 -4.670 1.00 0.00 C ATOM 2579 C ALA A 217 -10.432 2.912 -5.566 1.00 0.00 C ATOM 2580 O ALA A 217 -9.266 2.524 -5.621 1.00 0.00 O ATOM 2581 CB ALA A 217 -11.288 5.277 -5.511 1.00 0.00 C ATOM 0 H ALA A 217 -8.768 4.358 -4.326 1.00 0.00 H new ATOM 0 HA ALA A 217 -11.617 3.765 -4.013 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -12.144 4.974 -6.114 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.579 6.096 -4.853 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -10.481 5.607 -6.166 1.00 0.00 H new ATOM 2587 N GLY A 218 -11.411 2.334 -6.270 1.00 0.00 N ATOM 2588 CA GLY A 218 -11.159 1.225 -7.178 1.00 0.00 C ATOM 2589 C GLY A 218 -12.278 1.044 -8.199 1.00 0.00 C ATOM 2590 O GLY A 218 -13.261 1.784 -8.194 1.00 0.00 O ATOM 0 H GLY A 218 -12.388 2.622 -6.223 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -10.218 1.394 -7.701 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -11.044 0.307 -6.602 1.00 0.00 H new ATOM 2594 N ARG A 219 -12.122 0.049 -9.083 1.00 0.00 N ATOM 2595 CA ARG A 219 -13.085 -0.204 -10.149 1.00 0.00 C ATOM 2596 C ARG A 219 -13.058 -1.667 -10.592 1.00 0.00 C ATOM 2597 O ARG A 219 -12.019 -2.323 -10.543 1.00 0.00 O ATOM 2598 CB ARG A 219 -12.837 0.743 -11.332 1.00 0.00 C ATOM 2599 CG ARG A 219 -11.561 0.469 -12.140 1.00 0.00 C ATOM 2600 CD ARG A 219 -10.284 0.632 -11.314 1.00 0.00 C ATOM 2601 NE ARG A 219 -9.086 0.606 -12.161 1.00 0.00 N ATOM 2602 CZ ARG A 219 -8.595 -0.490 -12.749 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -9.195 -1.669 -12.610 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -7.491 -0.409 -13.486 1.00 0.00 N ATOM 0 H ARG A 219 -11.331 -0.594 -9.075 1.00 0.00 H new ATOM 0 HA ARG A 219 -14.083 -0.006 -9.757 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -13.692 0.687 -12.006 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -12.795 1.765 -10.955 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -11.601 -0.544 -12.540 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -11.525 1.147 -12.993 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -10.322 1.573 -10.766 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -10.224 -0.166 -10.574 1.00 0.00 H new ATOM 0 HE ARG A 219 -8.593 1.486 -12.312 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -10.043 -1.747 -12.048 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -8.807 -2.495 -13.065 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -7.020 0.488 -13.602 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -7.115 -1.244 -13.935 1.00 0.00 H new ATOM 2618 N VAL A 220 -14.213 -2.172 -11.028 1.00 0.00 N ATOM 2619 CA VAL A 220 -14.386 -3.557 -11.453 1.00 0.00 C ATOM 2620 C VAL A 220 -15.371 -3.596 -12.619 1.00 0.00 C ATOM 2621 O VAL A 220 -16.278 -2.772 -12.683 1.00 0.00 O ATOM 2622 CB VAL A 220 -14.837 -4.417 -10.261 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -16.024 -3.812 -9.511 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -15.237 -5.826 -10.697 1.00 0.00 C ATOM 0 H VAL A 220 -15.067 -1.619 -11.096 1.00 0.00 H new ATOM 0 HA VAL A 220 -13.442 -3.976 -11.802 1.00 0.00 H new ATOM 0 HB VAL A 220 -13.972 -4.455 -9.599 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -16.299 -4.462 -8.680 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -15.750 -2.829 -9.128 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -16.871 -3.713 -10.190 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -15.549 -6.402 -9.826 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -16.062 -5.767 -11.407 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -14.386 -6.316 -11.169 1.00 0.00 H new ATOM 2634 N ALA A 221 -15.205 -4.545 -13.543 1.00 0.00 N ATOM 2635 CA ALA A 221 -16.039 -4.623 -14.731 1.00 0.00 C ATOM 2636 C ALA A 221 -16.621 -6.023 -14.901 1.00 0.00 C ATOM 2637 O ALA A 221 -15.887 -7.001 -15.049 1.00 0.00 O ATOM 2638 CB ALA A 221 -15.211 -4.221 -15.949 1.00 0.00 C ATOM 0 H ALA A 221 -14.493 -5.273 -13.484 1.00 0.00 H new ATOM 0 HA ALA A 221 -16.879 -3.936 -14.626 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -15.830 -4.277 -16.844 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -14.848 -3.201 -15.822 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -14.363 -4.898 -16.052 1.00 0.00 H new ATOM 2644 N PHE A 222 -17.955 -6.096 -14.880 1.00 0.00 N ATOM 2645 CA PHE A 222 -18.704 -7.323 -15.101 1.00 0.00 C ATOM 2646 C PHE A 222 -20.171 -7.003 -15.398 1.00 0.00 C ATOM 2647 O PHE A 222 -21.065 -7.766 -15.036 1.00 0.00 O ATOM 2648 CB PHE A 222 -18.560 -8.276 -13.911 1.00 0.00 C ATOM 2649 CG PHE A 222 -19.189 -7.846 -12.600 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -18.761 -6.683 -11.943 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -20.205 -8.628 -12.031 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -19.338 -6.310 -10.721 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -20.785 -8.253 -10.812 1.00 0.00 C ATOM 2654 CZ PHE A 222 -20.351 -7.095 -10.155 1.00 0.00 C ATOM 0 H PHE A 222 -18.550 -5.286 -14.705 1.00 0.00 H new ATOM 0 HA PHE A 222 -18.290 -7.833 -15.971 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -18.991 -9.237 -14.193 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -17.497 -8.442 -13.737 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -17.984 -6.073 -12.380 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -20.541 -9.522 -12.534 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -19.001 -5.417 -10.216 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -21.568 -8.858 -10.379 1.00 0.00 H new ATOM 0 HZ PHE A 222 -20.796 -6.808 -9.214 1.00 0.00 H new ATOM 2664 N SER A 223 -20.416 -5.867 -16.060 1.00 0.00 N ATOM 2665 CA SER A 223 -21.756 -5.401 -16.387 1.00 0.00 C ATOM 2666 C SER A 223 -22.365 -6.215 -17.527 1.00 0.00 C ATOM 2667 O SER A 223 -22.632 -5.684 -18.603 1.00 0.00 O ATOM 2668 CB SER A 223 -21.718 -3.913 -16.730 1.00 0.00 C ATOM 2669 OG SER A 223 -21.160 -3.185 -15.657 1.00 0.00 O ATOM 0 H SER A 223 -19.677 -5.243 -16.385 1.00 0.00 H new ATOM 0 HA SER A 223 -22.395 -5.543 -15.515 1.00 0.00 H new ATOM 0 HB2 SER A 223 -21.129 -3.754 -17.633 1.00 0.00 H new ATOM 0 HB3 SER A 223 -22.726 -3.554 -16.939 1.00 0.00 H new ATOM 0 HG SER A 223 -20.190 -3.116 -15.778 1.00 0.00 H new ATOM 2675 N ASN A 224 -22.586 -7.510 -17.287 1.00 0.00 N ATOM 2676 CA ASN A 224 -23.091 -8.435 -18.290 1.00 0.00 C ATOM 2677 C ASN A 224 -24.154 -9.385 -17.732 1.00 0.00 C ATOM 2678 O ASN A 224 -24.662 -10.229 -18.469 1.00 0.00 O ATOM 2679 CB ASN A 224 -21.902 -9.229 -18.840 1.00 0.00 C ATOM 2680 CG ASN A 224 -21.150 -9.951 -17.728 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -21.744 -11.006 -17.176 1.00 0.00 O flip ATOM 2682 ND2 ASN A 224 -20.042 -9.562 -17.367 1.00 0.00 N flip ATOM 0 H ASN A 224 -22.416 -7.945 -16.380 1.00 0.00 H new ATOM 0 HA ASN A 224 -23.578 -7.863 -19.080 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -22.255 -9.955 -19.572 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -21.223 -8.555 -19.362 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -19.617 -8.749 -17.813 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -19.547 -10.052 -16.621 1.00 0.00 H new ATOM 2689 N GLN A 225 -24.499 -9.263 -16.446 1.00 0.00 N ATOM 2690 CA GLN A 225 -25.439 -10.176 -15.812 1.00 0.00 C ATOM 2691 C GLN A 225 -26.156 -9.494 -14.646 1.00 0.00 C ATOM 2692 O GLN A 225 -25.733 -8.442 -14.166 1.00 0.00 O ATOM 2693 CB GLN A 225 -24.652 -11.412 -15.349 1.00 0.00 C ATOM 2694 CG GLN A 225 -25.523 -12.530 -14.771 1.00 0.00 C ATOM 2695 CD GLN A 225 -26.590 -12.984 -15.759 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -27.744 -12.577 -15.664 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -26.216 -13.829 -16.717 1.00 0.00 N ATOM 0 H GLN A 225 -24.137 -8.537 -15.828 1.00 0.00 H new ATOM 0 HA GLN A 225 -26.213 -10.478 -16.518 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -24.087 -11.807 -16.194 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -23.926 -11.106 -14.596 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -24.894 -13.378 -14.500 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -26.000 -12.182 -13.855 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -25.248 -14.147 -16.767 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -26.897 -14.158 -17.401 1.00 0.00 H new ATOM 2706 N GLN A 226 -27.254 -10.100 -14.186 1.00 0.00 N ATOM 2707 CA GLN A 226 -28.007 -9.583 -13.055 1.00 0.00 C ATOM 2708 C GLN A 226 -27.130 -9.511 -11.800 1.00 0.00 C ATOM 2709 O GLN A 226 -27.522 -8.910 -10.803 1.00 0.00 O ATOM 2710 CB GLN A 226 -29.215 -10.494 -12.815 1.00 0.00 C ATOM 2711 CG GLN A 226 -30.279 -9.791 -11.969 1.00 0.00 C ATOM 2712 CD GLN A 226 -31.207 -10.805 -11.314 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -32.329 -11.023 -11.766 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -30.739 -11.435 -10.239 1.00 0.00 N ATOM 0 H GLN A 226 -27.638 -10.955 -14.587 1.00 0.00 H new ATOM 0 HA GLN A 226 -28.345 -8.571 -13.276 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -29.645 -10.791 -13.771 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -28.892 -11.406 -12.313 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -29.798 -9.184 -11.202 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -30.858 -9.113 -12.596 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -29.802 -11.227 -9.894 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -31.317 -12.126 -9.761 1.00 0.00 H new ATOM 2723 N SER A 227 -25.938 -10.118 -11.833 1.00 0.00 N ATOM 2724 CA SER A 227 -25.027 -10.061 -10.705 1.00 0.00 C ATOM 2725 C SER A 227 -24.512 -8.633 -10.537 1.00 0.00 C ATOM 2726 O SER A 227 -24.397 -8.144 -9.415 1.00 0.00 O ATOM 2727 CB SER A 227 -23.869 -11.029 -10.944 1.00 0.00 C ATOM 2728 OG SER A 227 -23.230 -10.724 -12.165 1.00 0.00 O ATOM 0 H SER A 227 -25.591 -10.651 -12.630 1.00 0.00 H new ATOM 0 HA SER A 227 -25.545 -10.352 -9.791 1.00 0.00 H new ATOM 0 HB2 SER A 227 -23.154 -10.964 -10.124 1.00 0.00 H new ATOM 0 HB3 SER A 227 -24.239 -12.054 -10.964 1.00 0.00 H new ATOM 0 HG SER A 227 -22.436 -10.176 -11.991 1.00 0.00 H new ATOM 2734 N TYR A 228 -24.205 -7.964 -11.653 1.00 0.00 N ATOM 2735 CA TYR A 228 -23.811 -6.565 -11.628 1.00 0.00 C ATOM 2736 C TYR A 228 -25.004 -5.691 -11.261 1.00 0.00 C ATOM 2737 O TYR A 228 -24.839 -4.683 -10.576 1.00 0.00 O ATOM 2738 CB TYR A 228 -23.216 -6.173 -12.986 1.00 0.00 C ATOM 2739 CG TYR A 228 -23.987 -5.126 -13.764 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -23.938 -3.779 -13.373 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -24.747 -5.498 -14.883 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -24.632 -2.803 -14.103 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -25.445 -4.530 -15.618 1.00 0.00 C ATOM 2744 CZ TYR A 228 -25.389 -3.176 -15.231 1.00 0.00 C ATOM 2745 OH TYR A 228 -26.066 -2.233 -15.947 1.00 0.00 O ATOM 0 H TYR A 228 -24.224 -8.377 -12.585 1.00 0.00 H new ATOM 0 HA TYR A 228 -23.046 -6.412 -10.867 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -22.202 -5.806 -12.825 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -23.137 -7.070 -13.600 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -23.363 -3.492 -12.505 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -24.794 -6.535 -15.180 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -24.586 -1.767 -13.801 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -26.026 -4.822 -16.481 1.00 0.00 H new ATOM 0 HH TYR A 228 -26.535 -2.663 -16.693 1.00 0.00 H new ATOM 2755 N ILE A 229 -26.206 -6.066 -11.710 1.00 0.00 N ATOM 2756 CA ILE A 229 -27.411 -5.320 -11.375 1.00 0.00 C ATOM 2757 C ILE A 229 -27.630 -5.354 -9.863 1.00 0.00 C ATOM 2758 O ILE A 229 -28.092 -4.376 -9.279 1.00 0.00 O ATOM 2759 CB ILE A 229 -28.620 -5.931 -12.096 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -28.450 -5.912 -13.620 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -29.902 -5.190 -11.704 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -28.409 -4.497 -14.197 1.00 0.00 C ATOM 0 H ILE A 229 -26.365 -6.880 -12.304 1.00 0.00 H new ATOM 0 HA ILE A 229 -27.296 -4.285 -11.696 1.00 0.00 H new ATOM 0 HB ILE A 229 -28.692 -6.973 -11.784 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -27.530 -6.433 -13.884 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -29.271 -6.462 -14.079 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -30.752 -5.634 -12.223 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -30.053 -5.268 -10.627 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -29.815 -4.140 -11.983 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -28.287 -4.549 -15.279 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -29.339 -3.981 -13.961 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -27.571 -3.951 -13.763 1.00 0.00 H new ATOM 2774 N ALA A 230 -27.298 -6.479 -9.226 1.00 0.00 N ATOM 2775 CA ALA A 230 -27.543 -6.665 -7.808 1.00 0.00 C ATOM 2776 C ALA A 230 -26.478 -6.000 -6.934 1.00 0.00 C ATOM 2777 O ALA A 230 -26.757 -5.678 -5.780 1.00 0.00 O ATOM 2778 CB ALA A 230 -27.638 -8.164 -7.530 1.00 0.00 C ATOM 0 H ALA A 230 -26.855 -7.277 -9.681 1.00 0.00 H new ATOM 0 HA ALA A 230 -28.481 -6.176 -7.546 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -27.822 -8.326 -6.468 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -28.457 -8.590 -8.110 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -26.703 -8.647 -7.814 1.00 0.00 H new ATOM 2784 N ALA A 231 -25.265 -5.786 -7.456 1.00 0.00 N ATOM 2785 CA ALA A 231 -24.202 -5.148 -6.691 1.00 0.00 C ATOM 2786 C ALA A 231 -24.169 -3.633 -6.897 1.00 0.00 C ATOM 2787 O ALA A 231 -23.494 -2.933 -6.144 1.00 0.00 O ATOM 2788 CB ALA A 231 -22.861 -5.773 -7.086 1.00 0.00 C ATOM 0 H ALA A 231 -25.001 -6.047 -8.406 1.00 0.00 H new ATOM 0 HA ALA A 231 -24.396 -5.315 -5.631 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -22.059 -5.302 -6.518 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -22.880 -6.841 -6.870 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -22.689 -5.622 -8.152 1.00 0.00 H new ATOM 2794 N ILE A 232 -24.886 -3.116 -7.902 1.00 0.00 N ATOM 2795 CA ILE A 232 -24.852 -1.693 -8.224 1.00 0.00 C ATOM 2796 C ILE A 232 -26.157 -0.986 -7.852 1.00 0.00 C ATOM 2797 O ILE A 232 -26.178 0.240 -7.746 1.00 0.00 O ATOM 2798 CB ILE A 232 -24.510 -1.535 -9.712 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -23.739 -0.235 -9.960 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -25.776 -1.566 -10.571 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -23.309 -0.141 -11.424 1.00 0.00 C ATOM 0 H ILE A 232 -25.497 -3.667 -8.505 1.00 0.00 H new ATOM 0 HA ILE A 232 -24.080 -1.208 -7.626 1.00 0.00 H new ATOM 0 HB ILE A 232 -23.877 -2.375 -9.997 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -24.363 0.620 -9.702 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -22.862 -0.196 -9.314 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -25.506 -1.452 -11.621 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -26.289 -2.517 -10.429 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -26.436 -0.751 -10.276 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -22.762 0.788 -11.584 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -22.667 -0.987 -11.670 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -24.191 -0.158 -12.064 1.00 0.00 H new ATOM 2813 N SER A 233 -27.243 -1.742 -7.652 1.00 0.00 N ATOM 2814 CA SER A 233 -28.535 -1.162 -7.301 1.00 0.00 C ATOM 2815 C SER A 233 -28.735 -1.092 -5.789 1.00 0.00 C ATOM 2816 O SER A 233 -29.708 -0.497 -5.327 1.00 0.00 O ATOM 2817 CB SER A 233 -29.666 -1.958 -7.952 1.00 0.00 C ATOM 2818 OG SER A 233 -29.513 -1.965 -9.356 1.00 0.00 O ATOM 0 H SER A 233 -27.248 -2.759 -7.729 1.00 0.00 H new ATOM 0 HA SER A 233 -28.552 -0.140 -7.680 1.00 0.00 H new ATOM 0 HB2 SER A 233 -29.665 -2.980 -7.574 1.00 0.00 H new ATOM 0 HB3 SER A 233 -30.628 -1.520 -7.686 1.00 0.00 H new ATOM 0 HG SER A 233 -29.010 -2.762 -9.626 1.00 0.00 H new ATOM 2824 N ALA A 234 -27.827 -1.692 -5.011 1.00 0.00 N ATOM 2825 CA ALA A 234 -27.913 -1.656 -3.559 1.00 0.00 C ATOM 2826 C ALA A 234 -27.234 -0.407 -2.999 1.00 0.00 C ATOM 2827 O ALA A 234 -27.559 0.016 -1.891 1.00 0.00 O ATOM 2828 CB ALA A 234 -27.277 -2.929 -2.999 1.00 0.00 C ATOM 0 H ALA A 234 -27.024 -2.208 -5.371 1.00 0.00 H new ATOM 0 HA ALA A 234 -28.959 -1.611 -3.257 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -27.334 -2.916 -1.911 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -27.810 -3.800 -3.380 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -26.233 -2.980 -3.307 1.00 0.00 H new ATOM 2834 N ARG A 235 -26.302 0.158 -3.779 1.00 0.00 N ATOM 2835 CA ARG A 235 -25.510 1.337 -3.413 1.00 0.00 C ATOM 2836 C ARG A 235 -24.786 1.287 -2.057 1.00 0.00 C ATOM 2837 O ARG A 235 -24.010 2.190 -1.758 1.00 0.00 O ATOM 2838 CB ARG A 235 -26.267 2.646 -3.700 1.00 0.00 C ATOM 2839 CG ARG A 235 -27.581 2.860 -2.942 1.00 0.00 C ATOM 2840 CD ARG A 235 -27.357 3.045 -1.442 1.00 0.00 C ATOM 2841 NE ARG A 235 -28.625 3.295 -0.748 1.00 0.00 N ATOM 2842 CZ ARG A 235 -29.138 4.508 -0.524 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -28.505 5.606 -0.930 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -30.299 4.628 0.114 1.00 0.00 N ATOM 0 H ARG A 235 -26.073 -0.203 -4.705 1.00 0.00 H new ATOM 0 HA ARG A 235 -24.657 1.315 -4.091 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -25.603 3.480 -3.473 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -26.479 2.689 -4.768 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -28.091 3.736 -3.342 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -28.237 2.006 -3.107 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -26.882 2.155 -1.029 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -26.675 3.878 -1.273 1.00 0.00 H new ATOM 0 HE ARG A 235 -29.151 2.488 -0.414 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -27.614 5.529 -1.420 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -28.911 6.524 -0.751 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -30.795 3.795 0.431 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -30.693 5.553 0.286 1.00 0.00 H new ATOM 2858 N PHE A 236 -25.029 0.250 -1.249 1.00 0.00 N ATOM 2859 CA PHE A 236 -24.260 -0.029 -0.045 1.00 0.00 C ATOM 2860 C PHE A 236 -24.280 -1.534 0.166 1.00 0.00 C ATOM 2861 O PHE A 236 -25.173 -2.221 -0.329 1.00 0.00 O ATOM 2862 CB PHE A 236 -24.850 0.674 1.184 1.00 0.00 C ATOM 2863 CG PHE A 236 -24.652 2.172 1.221 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -23.358 2.713 1.216 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -25.763 3.024 1.263 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -23.176 4.102 1.226 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -25.582 4.414 1.278 1.00 0.00 C ATOM 2868 CZ PHE A 236 -24.289 4.953 1.256 1.00 0.00 C ATOM 0 H PHE A 236 -25.775 -0.424 -1.420 1.00 0.00 H new ATOM 0 HA PHE A 236 -23.244 0.344 -0.169 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -25.919 0.463 1.226 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -24.404 0.242 2.080 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -22.500 2.057 1.204 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -26.760 2.610 1.284 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -22.179 4.517 1.211 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -26.440 5.070 1.307 1.00 0.00 H new ATOM 0 HZ PHE A 236 -24.150 6.024 1.262 1.00 0.00 H new ATOM 2878 N VAL A 237 -23.296 -2.053 0.902 1.00 0.00 N ATOM 2879 CA VAL A 237 -23.135 -3.484 1.064 1.00 0.00 C ATOM 2880 C VAL A 237 -22.589 -3.780 2.454 1.00 0.00 C ATOM 2881 O VAL A 237 -21.848 -2.976 3.018 1.00 0.00 O ATOM 2882 CB VAL A 237 -22.187 -4.037 -0.005 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -22.426 -5.538 -0.120 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -22.419 -3.428 -1.390 1.00 0.00 C ATOM 0 H VAL A 237 -22.599 -1.494 1.394 1.00 0.00 H new ATOM 0 HA VAL A 237 -24.105 -3.968 0.948 1.00 0.00 H new ATOM 0 HB VAL A 237 -21.172 -3.790 0.304 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -21.761 -5.955 -0.876 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -22.226 -6.013 0.841 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -23.462 -5.721 -0.406 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -21.716 -3.862 -2.101 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -23.438 -3.638 -1.714 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -22.268 -2.349 -1.343 1.00 0.00 H new ATOM 2894 N GLN A 238 -22.957 -4.938 3.004 1.00 0.00 N ATOM 2895 CA GLN A 238 -22.504 -5.357 4.316 1.00 0.00 C ATOM 2896 C GLN A 238 -21.142 -6.034 4.201 1.00 0.00 C ATOM 2897 O GLN A 238 -20.890 -6.753 3.235 1.00 0.00 O ATOM 2898 CB GLN A 238 -23.564 -6.271 4.919 1.00 0.00 C ATOM 2899 CG GLN A 238 -23.321 -6.473 6.415 1.00 0.00 C ATOM 2900 CD GLN A 238 -24.353 -7.409 7.033 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -25.309 -7.826 6.382 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -24.167 -7.748 8.305 1.00 0.00 N ATOM 0 H GLN A 238 -23.577 -5.606 2.547 1.00 0.00 H new ATOM 0 HA GLN A 238 -22.374 -4.502 4.979 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -24.553 -5.841 4.762 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -23.551 -7.235 4.411 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -22.322 -6.880 6.570 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -23.354 -5.509 6.922 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -23.363 -7.385 8.817 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -24.828 -8.371 8.769 1.00 0.00 H new ATOM 2911 N LEU A 239 -20.267 -5.804 5.184 1.00 0.00 N ATOM 2912 CA LEU A 239 -18.886 -6.256 5.123 1.00 0.00 C ATOM 2913 C LEU A 239 -18.428 -6.826 6.461 1.00 0.00 C ATOM 2914 O LEU A 239 -19.115 -6.701 7.474 1.00 0.00 O ATOM 2915 CB LEU A 239 -17.995 -5.085 4.694 1.00 0.00 C ATOM 2916 CG LEU A 239 -18.340 -4.575 3.290 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -17.507 -3.338 2.978 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -18.026 -5.622 2.227 1.00 0.00 C ATOM 0 H LEU A 239 -20.501 -5.300 6.039 1.00 0.00 H new ATOM 0 HA LEU A 239 -18.808 -7.059 4.390 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -18.100 -4.270 5.410 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -16.951 -5.398 4.718 1.00 0.00 H new ATOM 0 HG LEU A 239 -19.406 -4.349 3.275 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -17.753 -2.976 1.980 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -17.723 -2.560 3.710 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -16.448 -3.592 3.021 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -18.282 -5.229 1.243 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -16.963 -5.863 2.256 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -18.608 -6.523 2.421 1.00 0.00 H new ATOM 2930 N GLN A 240 -17.252 -7.455 6.447 1.00 0.00 N ATOM 2931 CA GLN A 240 -16.654 -8.091 7.611 1.00 0.00 C ATOM 2932 C GLN A 240 -15.144 -7.852 7.598 1.00 0.00 C ATOM 2933 O GLN A 240 -14.375 -8.697 8.055 1.00 0.00 O ATOM 2934 CB GLN A 240 -16.971 -9.592 7.600 1.00 0.00 C ATOM 2935 CG GLN A 240 -18.477 -9.855 7.649 1.00 0.00 C ATOM 2936 CD GLN A 240 -18.777 -11.344 7.548 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -19.118 -11.844 6.478 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -18.651 -12.068 8.656 1.00 0.00 N ATOM 0 H GLN A 240 -16.680 -7.536 5.606 1.00 0.00 H new ATOM 0 HA GLN A 240 -17.068 -7.661 8.523 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -16.552 -10.045 6.702 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -16.490 -10.071 8.453 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -18.888 -9.460 8.578 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -18.968 -9.326 6.833 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -18.366 -11.621 9.528 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -18.839 -13.070 8.634 1.00 0.00 H new ATOM 2947 N HIS A 241 -14.714 -6.700 7.070 1.00 0.00 N ATOM 2948 CA HIS A 241 -13.303 -6.425 6.842 1.00 0.00 C ATOM 2949 C HIS A 241 -12.819 -5.258 7.703 1.00 0.00 C ATOM 2950 O HIS A 241 -13.607 -4.605 8.386 1.00 0.00 O ATOM 2951 CB HIS A 241 -13.079 -6.197 5.343 1.00 0.00 C ATOM 2952 CG HIS A 241 -11.623 -6.082 4.980 1.00 0.00 C ATOM 2953 ND1 HIS A 241 -10.599 -6.886 5.486 1.00 0.00 N ATOM 2954 CD2 HIS A 241 -11.094 -5.176 4.109 1.00 0.00 C ATOM 2955 CE1 HIS A 241 -9.473 -6.437 4.908 1.00 0.00 C ATOM 2956 NE2 HIS A 241 -9.738 -5.411 4.080 1.00 0.00 N ATOM 0 H HIS A 241 -15.336 -5.940 6.792 1.00 0.00 H new ATOM 0 HA HIS A 241 -12.703 -7.282 7.148 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -13.524 -7.021 4.785 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -13.598 -5.288 5.037 1.00 0.00 H new ATOM 0 HD1 HIS A 241 -10.688 -7.652 6.153 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -11.632 -4.423 3.552 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -8.488 -6.845 5.084 1.00 0.00 H new ATOM 2964 N GLY A 242 -11.512 -4.989 7.679 1.00 0.00 N ATOM 2965 CA GLY A 242 -10.922 -3.949 8.502 1.00 0.00 C ATOM 2966 C GLY A 242 -11.536 -2.582 8.217 1.00 0.00 C ATOM 2967 O GLY A 242 -11.807 -2.239 7.067 1.00 0.00 O ATOM 0 H GLY A 242 -10.843 -5.486 7.091 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -11.060 -4.197 9.554 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -9.848 -3.909 8.322 1.00 0.00 H new ATOM 2971 N GLU A 243 -11.746 -1.815 9.291 1.00 0.00 N ATOM 2972 CA GLU A 243 -12.272 -0.453 9.283 1.00 0.00 C ATOM 2973 C GLU A 243 -13.668 -0.289 8.661 1.00 0.00 C ATOM 2974 O GLU A 243 -14.244 0.793 8.777 1.00 0.00 O ATOM 2975 CB GLU A 243 -11.214 0.468 8.660 1.00 0.00 C ATOM 2976 CG GLU A 243 -11.531 1.952 8.867 1.00 0.00 C ATOM 2977 CD GLU A 243 -10.323 2.824 8.528 1.00 0.00 C ATOM 2978 OE1 GLU A 243 -9.711 2.590 7.463 1.00 0.00 O ATOM 2979 OE2 GLU A 243 -10.015 3.726 9.339 1.00 0.00 O ATOM 0 H GLU A 243 -11.543 -2.146 10.234 1.00 0.00 H new ATOM 0 HA GLU A 243 -12.454 -0.162 10.318 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -10.240 0.244 9.096 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -11.141 0.261 7.592 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -12.377 2.237 8.241 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -11.828 2.123 9.902 1.00 0.00 H new ATOM 2986 N ILE A 244 -14.238 -1.313 8.009 1.00 0.00 N ATOM 2987 CA ILE A 244 -15.556 -1.179 7.393 1.00 0.00 C ATOM 2988 C ILE A 244 -16.359 -2.474 7.509 1.00 0.00 C ATOM 2989 O ILE A 244 -15.853 -3.564 7.239 1.00 0.00 O ATOM 2990 CB ILE A 244 -15.432 -0.762 5.919 1.00 0.00 C ATOM 2991 CG1 ILE A 244 -14.597 0.519 5.775 1.00 0.00 C ATOM 2992 CG2 ILE A 244 -16.835 -0.527 5.349 1.00 0.00 C ATOM 2993 CD1 ILE A 244 -14.470 0.960 4.317 1.00 0.00 C ATOM 0 H ILE A 244 -13.809 -2.232 7.898 1.00 0.00 H new ATOM 0 HA ILE A 244 -16.091 -0.398 7.933 1.00 0.00 H new ATOM 0 HB ILE A 244 -14.929 -1.558 5.370 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -15.056 1.318 6.357 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -13.603 0.353 6.191 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -16.758 -0.230 4.303 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -17.417 -1.446 5.424 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -17.330 0.263 5.914 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -13.872 1.870 4.263 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -13.986 0.172 3.739 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -15.462 1.153 3.908 1.00 0.00 H new ATOM 3005 N ASP A 245 -17.627 -2.346 7.917 1.00 0.00 N ATOM 3006 CA ASP A 245 -18.491 -3.497 8.145 1.00 0.00 C ATOM 3007 C ASP A 245 -19.899 -3.300 7.584 1.00 0.00 C ATOM 3008 O ASP A 245 -20.709 -4.223 7.659 1.00 0.00 O ATOM 3009 CB ASP A 245 -18.605 -3.744 9.651 1.00 0.00 C ATOM 3010 CG ASP A 245 -17.245 -3.965 10.310 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -16.775 -5.125 10.286 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -16.690 -2.973 10.832 1.00 0.00 O ATOM 0 H ASP A 245 -18.075 -1.447 8.096 1.00 0.00 H new ATOM 0 HA ASP A 245 -18.040 -4.345 7.629 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -19.099 -2.893 10.120 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -19.237 -4.615 9.827 1.00 0.00 H new ATOM 3017 N LYS A 246 -20.221 -2.127 7.026 1.00 0.00 N ATOM 3018 CA LYS A 246 -21.615 -1.853 6.697 1.00 0.00 C ATOM 3019 C LYS A 246 -21.857 -0.912 5.518 1.00 0.00 C ATOM 3020 O LYS A 246 -22.996 -0.835 5.060 1.00 0.00 O ATOM 3021 CB LYS A 246 -22.282 -1.308 7.963 1.00 0.00 C ATOM 3022 CG LYS A 246 -21.732 0.071 8.346 1.00 0.00 C ATOM 3023 CD LYS A 246 -22.074 0.382 9.803 1.00 0.00 C ATOM 3024 CE LYS A 246 -21.156 -0.376 10.763 1.00 0.00 C ATOM 3025 NZ LYS A 246 -19.792 0.189 10.771 1.00 0.00 N ATOM 0 H LYS A 246 -19.561 -1.382 6.802 1.00 0.00 H new ATOM 0 HA LYS A 246 -22.050 -2.794 6.360 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -23.359 -1.240 7.806 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -22.123 -2.004 8.786 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -20.651 0.093 8.204 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -22.155 0.835 7.693 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -21.983 1.454 9.979 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -23.112 0.113 10.001 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -21.572 -0.339 11.770 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -21.114 -1.426 10.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -19.262 -0.195 11.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -19.307 -0.063 9.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -19.846 1.224 10.853 1.00 0.00 H new ATOM 3039 N ARG A 247 -20.845 -0.196 5.011 1.00 0.00 N ATOM 3040 CA ARG A 247 -21.093 0.694 3.881 1.00 0.00 C ATOM 3041 C ARG A 247 -19.873 0.979 3.008 1.00 0.00 C ATOM 3042 O ARG A 247 -18.819 1.397 3.480 1.00 0.00 O ATOM 3043 CB ARG A 247 -21.719 2.005 4.370 1.00 0.00 C ATOM 3044 CG ARG A 247 -20.812 2.745 5.351 1.00 0.00 C ATOM 3045 CD ARG A 247 -21.541 3.962 5.919 1.00 0.00 C ATOM 3046 NE ARG A 247 -21.811 4.964 4.880 1.00 0.00 N ATOM 3047 CZ ARG A 247 -22.666 5.980 5.026 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -23.344 6.144 6.160 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -22.847 6.844 4.030 1.00 0.00 N ATOM 0 H ARG A 247 -19.884 -0.215 5.352 1.00 0.00 H new ATOM 0 HA ARG A 247 -21.788 0.158 3.234 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -21.928 2.648 3.515 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -22.674 1.793 4.850 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -20.516 2.077 6.160 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -19.898 3.060 4.848 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -22.480 3.645 6.373 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -20.940 4.410 6.710 1.00 0.00 H new ATOM 0 HE ARG A 247 -21.315 4.879 3.993 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -23.214 5.489 6.931 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -23.994 6.924 6.258 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -22.333 6.730 3.156 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -23.500 7.620 4.140 1.00 0.00 H new ATOM 3063 N VAL A 248 -20.075 0.730 1.715 1.00 0.00 N ATOM 3064 CA VAL A 248 -19.148 1.130 0.661 1.00 0.00 C ATOM 3065 C VAL A 248 -19.954 1.583 -0.545 1.00 0.00 C ATOM 3066 O VAL A 248 -21.060 1.102 -0.778 1.00 0.00 O ATOM 3067 CB VAL A 248 -18.194 -0.006 0.271 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -17.206 -0.291 1.399 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -18.951 -1.290 -0.072 1.00 0.00 C ATOM 0 H VAL A 248 -20.898 0.238 1.367 1.00 0.00 H new ATOM 0 HA VAL A 248 -18.529 1.947 1.032 1.00 0.00 H new ATOM 0 HB VAL A 248 -17.652 0.323 -0.616 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -16.538 -1.100 1.102 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -16.621 0.605 1.605 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -17.752 -0.582 2.296 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -18.240 -2.070 -0.343 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -19.531 -1.612 0.793 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -19.622 -1.104 -0.910 1.00 0.00 H new ATOM 3079 N GLU A 249 -19.394 2.515 -1.316 1.00 0.00 N ATOM 3080 CA GLU A 249 -20.099 3.084 -2.449 1.00 0.00 C ATOM 3081 C GLU A 249 -19.843 2.256 -3.703 1.00 0.00 C ATOM 3082 O GLU A 249 -18.703 1.889 -3.983 1.00 0.00 O ATOM 3083 CB GLU A 249 -19.660 4.534 -2.646 1.00 0.00 C ATOM 3084 CG GLU A 249 -20.142 5.409 -1.490 1.00 0.00 C ATOM 3085 CD GLU A 249 -19.821 6.878 -1.752 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -20.595 7.511 -2.506 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -18.806 7.355 -1.198 1.00 0.00 O ATOM 0 H GLU A 249 -18.455 2.887 -1.172 1.00 0.00 H new ATOM 0 HA GLU A 249 -21.171 3.068 -2.255 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -18.573 4.583 -2.717 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -20.058 4.915 -3.587 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -21.217 5.285 -1.358 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -19.667 5.088 -0.563 1.00 0.00 H new ATOM 3094 N VAL A 250 -20.909 1.966 -4.456 1.00 0.00 N ATOM 3095 CA VAL A 250 -20.817 1.219 -5.703 1.00 0.00 C ATOM 3096 C VAL A 250 -21.763 1.848 -6.720 1.00 0.00 C ATOM 3097 O VAL A 250 -22.971 1.901 -6.494 1.00 0.00 O ATOM 3098 CB VAL A 250 -21.164 -0.260 -5.483 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -20.824 -1.046 -6.746 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -20.378 -0.865 -4.319 1.00 0.00 C ATOM 0 H VAL A 250 -21.859 2.246 -4.213 1.00 0.00 H new ATOM 0 HA VAL A 250 -19.794 1.262 -6.077 1.00 0.00 H new ATOM 0 HB VAL A 250 -22.227 -0.318 -5.251 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -21.068 -2.098 -6.597 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -21.401 -0.655 -7.584 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -19.760 -0.947 -6.961 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -20.654 -1.912 -4.199 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -19.310 -0.793 -4.525 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -20.609 -0.321 -3.403 1.00 0.00 H new ATOM 3110 N LYS A 251 -21.208 2.326 -7.840 1.00 0.00 N ATOM 3111 CA LYS A 251 -21.982 3.042 -8.852 1.00 0.00 C ATOM 3112 C LYS A 251 -21.361 2.821 -10.232 1.00 0.00 C ATOM 3113 O LYS A 251 -20.232 2.344 -10.316 1.00 0.00 O ATOM 3114 CB LYS A 251 -21.986 4.544 -8.537 1.00 0.00 C ATOM 3115 CG LYS A 251 -22.330 4.859 -7.078 1.00 0.00 C ATOM 3116 CD LYS A 251 -22.286 6.368 -6.845 1.00 0.00 C ATOM 3117 CE LYS A 251 -22.489 6.653 -5.356 1.00 0.00 C ATOM 3118 NZ LYS A 251 -22.391 8.095 -5.066 1.00 0.00 N ATOM 0 H LYS A 251 -20.218 2.227 -8.066 1.00 0.00 H new ATOM 0 HA LYS A 251 -23.005 2.665 -8.847 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -21.005 4.959 -8.769 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -22.705 5.042 -9.188 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -23.321 4.474 -6.838 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -21.625 4.359 -6.413 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -21.330 6.772 -7.178 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -23.061 6.861 -7.431 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -23.465 6.283 -5.043 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -21.742 6.112 -4.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -21.817 8.239 -4.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -21.943 8.581 -5.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -23.343 8.484 -4.913 1.00 0.00 H new ATOM 3132 N PRO A 252 -22.066 3.158 -11.321 1.00 0.00 N ATOM 3133 CA PRO A 252 -21.537 3.053 -12.672 1.00 0.00 C ATOM 3134 C PRO A 252 -20.227 3.823 -12.834 1.00 0.00 C ATOM 3135 O PRO A 252 -19.991 4.813 -12.143 1.00 0.00 O ATOM 3136 CB PRO A 252 -22.629 3.620 -13.582 1.00 0.00 C ATOM 3137 CG PRO A 252 -23.907 3.411 -12.770 1.00 0.00 C ATOM 3138 CD PRO A 252 -23.429 3.650 -11.341 1.00 0.00 C ATOM 0 HA PRO A 252 -21.297 2.019 -12.921 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -22.461 4.674 -13.803 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -22.669 3.096 -14.537 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -24.691 4.111 -13.059 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -24.312 2.407 -12.901 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -23.472 4.708 -11.081 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -24.052 3.119 -10.621 1.00 0.00 H new ATOM 3146 N TYR A 253 -19.372 3.366 -13.751 1.00 0.00 N ATOM 3147 CA TYR A 253 -18.088 3.990 -14.012 1.00 0.00 C ATOM 3148 C TYR A 253 -18.264 5.274 -14.823 1.00 0.00 C ATOM 3149 O TYR A 253 -19.220 5.405 -15.585 1.00 0.00 O ATOM 3150 CB TYR A 253 -17.200 2.982 -14.737 1.00 0.00 C ATOM 3151 CG TYR A 253 -15.789 3.458 -14.973 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -14.882 3.503 -13.904 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -15.389 3.852 -16.256 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -13.569 3.941 -14.118 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -14.078 4.291 -16.478 1.00 0.00 C ATOM 3156 CZ TYR A 253 -13.160 4.337 -15.407 1.00 0.00 C ATOM 3157 OH TYR A 253 -11.883 4.763 -15.622 1.00 0.00 O ATOM 0 H TYR A 253 -19.558 2.549 -14.332 1.00 0.00 H new ATOM 0 HA TYR A 253 -17.613 4.275 -13.073 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -17.168 2.060 -14.157 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -17.655 2.739 -15.697 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -15.196 3.200 -12.916 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -16.092 3.817 -17.075 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -12.870 3.975 -13.295 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -13.770 4.594 -17.468 1.00 0.00 H new ATOM 0 HH TYR A 253 -11.771 4.996 -16.567 1.00 0.00 H new ATOM 3167 N VAL A 254 -17.332 6.220 -14.653 1.00 0.00 N ATOM 3168 CA VAL A 254 -17.368 7.517 -15.321 1.00 0.00 C ATOM 3169 C VAL A 254 -15.965 7.947 -15.743 1.00 0.00 C ATOM 3170 O VAL A 254 -15.872 8.651 -16.772 1.00 0.00 O ATOM 3171 CB VAL A 254 -18.005 8.581 -14.419 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -19.477 8.263 -14.164 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -17.284 8.691 -13.074 1.00 0.00 C ATOM 0 H VAL A 254 -16.525 6.100 -14.040 1.00 0.00 H new ATOM 0 HA VAL A 254 -17.982 7.416 -16.216 1.00 0.00 H new ATOM 0 HB VAL A 254 -17.917 9.532 -14.944 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -19.909 9.031 -13.522 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -20.014 8.239 -15.112 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -19.560 7.292 -13.675 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -17.766 9.455 -12.464 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -17.330 7.732 -12.557 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -16.242 8.964 -13.241 1.00 0.00 H new