USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=32 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 167 GLN : amide:sc= -0.0262 K(o=-0.049,f=-7.6!) USER MOD Set 1.2: A 223 SER OG : rot 180:sc= -0.0223 USER MOD Set 2.1: A 191 MET CE :methyl 144:sc= -0.226 (180deg=-0.453) USER MOD Set 2.2: A 241 HIS : no HD1:sc= -0.172 X(o=-0.4,f=-0.22) USER MOD Single : A 63 TYR OH : rot -130:sc= 0 USER MOD Single : A 64 SER OG : rot 140:sc= 0.0217 USER MOD Single : A 66 LYS NZ :NH3+ 167:sc= 1.69 (180deg=1.33) USER MOD Single : A 82 THR OG1 : rot 79:sc= 1.29 USER MOD Single : A 84 SER OG : rot 81:sc= 1.25 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0.454 X(o=0.45,f=0) USER MOD Single : A 119 SER OG : rot 180:sc=0.000839 USER MOD Single : A 120 SER OG : rot -80:sc= 0.102 USER MOD Single : A 122 GLN : amide:sc= 0.533 K(o=0.53,f=-0.11) USER MOD Single : A 128 CYS SG : rot -45:sc= 0.648 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot 180:sc= -0.0772 USER MOD Single : A 138 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 39:sc= 0.781 USER MOD Single : A 145 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00895) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 155 ASN : amide:sc= -0.108 K(o=-0.11,f=-7.2!) USER MOD Single : A 157 SER OG : rot 124:sc= 0.00376 USER MOD Single : A 159 SER OG : rot -89:sc= 1.44 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 THR OG1 : rot 72:sc= 1.21 USER MOD Single : A 193 MET CE :methyl 163:sc= -0.934 (180deg=-1.65!) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 CYS SG : rot -19:sc= 0.42 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.0846 USER MOD Single : A 212 LYS NZ :NH3+ -173:sc= 0.637 (180deg=0.548) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0852) USER MOD Single : A 224 ASN : amide:sc= -0.754 K(o=-0.75,f=-0.054) USER MOD Single : A 225 GLN : amide:sc= 0.303 K(o=0.3,f=-4.1!) USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 SER OG : rot 160:sc= 0.0138 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot 91:sc= 0.984 USER MOD Single : A 238 GLN : amide:sc= -0.447 K(o=-0.45,f=-2.6) USER MOD Single : A 240 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ 141:sc= 1.22 (180deg=0.498) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 139 N ARG A 62 8.558 -6.397 -8.885 1.00 0.00 N ATOM 140 CA ARG A 62 8.708 -5.035 -8.393 1.00 0.00 C ATOM 141 C ARG A 62 7.351 -4.425 -8.054 1.00 0.00 C ATOM 142 O ARG A 62 6.316 -4.848 -8.567 1.00 0.00 O ATOM 143 CB ARG A 62 9.501 -4.229 -9.424 1.00 0.00 C ATOM 144 CG ARG A 62 9.854 -2.808 -8.974 1.00 0.00 C ATOM 145 CD ARG A 62 10.707 -2.810 -7.702 1.00 0.00 C ATOM 146 NE ARG A 62 11.923 -3.619 -7.861 1.00 0.00 N ATOM 147 CZ ARG A 62 12.980 -3.271 -8.603 1.00 0.00 C ATOM 148 NH1 ARG A 62 13.012 -2.117 -9.262 1.00 0.00 N ATOM 149 NH2 ARG A 62 14.023 -4.092 -8.687 1.00 0.00 N ATOM 0 HA ARG A 62 9.269 -5.024 -7.459 1.00 0.00 H new ATOM 0 HB2 ARG A 62 10.422 -4.764 -9.656 1.00 0.00 H new ATOM 0 HB3 ARG A 62 8.924 -4.173 -10.347 1.00 0.00 H new ATOM 0 HG2 ARG A 62 10.393 -2.297 -9.772 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.938 -2.245 -8.796 1.00 0.00 H new ATOM 0 HD2 ARG A 62 10.982 -1.786 -7.448 1.00 0.00 H new ATOM 0 HD3 ARG A 62 10.119 -3.198 -6.871 1.00 0.00 H new ATOM 0 HE ARG A 62 11.964 -4.512 -7.369 1.00 0.00 H new ATOM 0 HH11 ARG A 62 12.220 -1.477 -9.208 1.00 0.00 H new ATOM 0 HH12 ARG A 62 13.829 -1.872 -9.822 1.00 0.00 H new ATOM 0 HH21 ARG A 62 14.014 -4.981 -8.187 1.00 0.00 H new ATOM 0 HH22 ARG A 62 14.832 -3.833 -9.251 1.00 0.00 H new ATOM 163 N TYR A 63 7.388 -3.422 -7.178 1.00 0.00 N ATOM 164 CA TYR A 63 6.201 -2.863 -6.560 1.00 0.00 C ATOM 165 C TYR A 63 6.505 -1.437 -6.099 1.00 0.00 C ATOM 166 O TYR A 63 7.434 -0.805 -6.600 1.00 0.00 O ATOM 167 CB TYR A 63 5.820 -3.757 -5.394 1.00 0.00 C ATOM 168 CG TYR A 63 6.920 -4.002 -4.409 1.00 0.00 C ATOM 169 CD1 TYR A 63 8.014 -4.797 -4.759 1.00 0.00 C ATOM 170 CD2 TYR A 63 6.833 -3.422 -3.144 1.00 0.00 C ATOM 171 CE1 TYR A 63 9.059 -4.982 -3.855 1.00 0.00 C ATOM 172 CE2 TYR A 63 7.851 -3.639 -2.214 1.00 0.00 C ATOM 173 CZ TYR A 63 8.972 -4.424 -2.560 1.00 0.00 C ATOM 174 OH TYR A 63 9.963 -4.643 -1.653 1.00 0.00 O ATOM 0 H TYR A 63 8.255 -2.975 -6.879 1.00 0.00 H new ATOM 0 HA TYR A 63 5.367 -2.817 -7.260 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.975 -3.309 -4.871 1.00 0.00 H new ATOM 0 HB3 TYR A 63 5.480 -4.716 -5.785 1.00 0.00 H new ATOM 0 HD1 TYR A 63 8.050 -5.268 -5.730 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.983 -2.808 -2.885 1.00 0.00 H new ATOM 0 HE1 TYR A 63 9.931 -5.550 -4.143 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.781 -3.205 -1.227 1.00 0.00 H new ATOM 0 HH TYR A 63 9.571 -4.948 -0.808 1.00 0.00 H new ATOM 184 N SER A 64 5.723 -0.928 -5.145 1.00 0.00 N ATOM 185 CA SER A 64 5.765 0.470 -4.769 1.00 0.00 C ATOM 186 C SER A 64 6.803 0.700 -3.696 1.00 0.00 C ATOM 187 O SER A 64 6.700 0.165 -2.588 1.00 0.00 O ATOM 188 CB SER A 64 4.408 0.956 -4.267 1.00 0.00 C ATOM 189 OG SER A 64 4.459 2.359 -4.128 1.00 0.00 O ATOM 0 H SER A 64 5.047 -1.480 -4.617 1.00 0.00 H new ATOM 0 HA SER A 64 6.029 1.036 -5.662 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.622 0.673 -4.967 1.00 0.00 H new ATOM 0 HB3 SER A 64 4.168 0.489 -3.312 1.00 0.00 H new ATOM 0 HG SER A 64 3.614 2.749 -4.436 1.00 0.00 H new ATOM 195 N ARG A 65 7.786 1.513 -4.087 1.00 0.00 N ATOM 196 CA ARG A 65 8.834 1.995 -3.198 1.00 0.00 C ATOM 197 C ARG A 65 8.297 2.986 -2.168 1.00 0.00 C ATOM 198 O ARG A 65 9.056 3.455 -1.323 1.00 0.00 O ATOM 199 CB ARG A 65 9.942 2.640 -4.037 1.00 0.00 C ATOM 200 CG ARG A 65 9.429 3.853 -4.820 1.00 0.00 C ATOM 201 CD ARG A 65 10.569 4.468 -5.631 1.00 0.00 C ATOM 202 NE ARG A 65 10.125 5.671 -6.343 1.00 0.00 N ATOM 203 CZ ARG A 65 9.641 5.683 -7.589 1.00 0.00 C ATOM 204 NH1 ARG A 65 9.536 4.564 -8.303 1.00 0.00 N ATOM 205 NH2 ARG A 65 9.255 6.833 -8.135 1.00 0.00 N ATOM 0 H ARG A 65 7.874 1.857 -5.043 1.00 0.00 H new ATOM 0 HA ARG A 65 9.234 1.146 -2.643 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.760 2.947 -3.385 1.00 0.00 H new ATOM 0 HB3 ARG A 65 10.347 1.904 -4.731 1.00 0.00 H new ATOM 0 HG2 ARG A 65 8.619 3.552 -5.485 1.00 0.00 H new ATOM 0 HG3 ARG A 65 9.019 4.593 -4.133 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.396 4.720 -4.967 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.945 3.737 -6.347 1.00 0.00 H new ATOM 0 HE ARG A 65 10.190 6.563 -5.852 1.00 0.00 H new ATOM 0 HH11 ARG A 65 9.828 3.673 -7.901 1.00 0.00 H new ATOM 0 HH12 ARG A 65 9.164 4.598 -9.252 1.00 0.00 H new ATOM 0 HH21 ARG A 65 9.329 7.700 -7.603 1.00 0.00 H new ATOM 0 HH22 ARG A 65 8.885 6.848 -9.085 1.00 0.00 H new ATOM 219 N LYS A 66 7.001 3.304 -2.229 1.00 0.00 N ATOM 220 CA LYS A 66 6.362 4.169 -1.251 1.00 0.00 C ATOM 221 C LYS A 66 6.090 3.341 -0.002 1.00 0.00 C ATOM 222 O LYS A 66 5.418 2.314 -0.086 1.00 0.00 O ATOM 223 CB LYS A 66 5.073 4.739 -1.852 1.00 0.00 C ATOM 224 CG LYS A 66 4.467 5.853 -0.995 1.00 0.00 C ATOM 225 CD LYS A 66 5.375 7.083 -1.001 1.00 0.00 C ATOM 226 CE LYS A 66 4.659 8.268 -0.356 1.00 0.00 C ATOM 227 NZ LYS A 66 5.519 9.466 -0.357 1.00 0.00 N ATOM 0 H LYS A 66 6.372 2.967 -2.958 1.00 0.00 H new ATOM 0 HA LYS A 66 6.999 5.011 -0.982 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.281 5.126 -2.850 1.00 0.00 H new ATOM 0 HB3 LYS A 66 4.344 3.937 -1.967 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.481 6.119 -1.377 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.329 5.500 0.027 1.00 0.00 H new ATOM 0 HD2 LYS A 66 6.296 6.867 -0.460 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.657 7.332 -2.024 1.00 0.00 H new ATOM 0 HE2 LYS A 66 3.736 8.478 -0.896 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.380 8.016 0.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 4.948 10.303 -0.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 6.274 9.352 0.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 5.942 9.589 -1.299 1.00 0.00 H new ATOM 241 N VAL A 67 6.606 3.778 1.147 1.00 0.00 N ATOM 242 CA VAL A 67 6.521 3.008 2.379 1.00 0.00 C ATOM 243 C VAL A 67 6.005 3.877 3.521 1.00 0.00 C ATOM 244 O VAL A 67 6.635 4.862 3.905 1.00 0.00 O ATOM 245 CB VAL A 67 7.896 2.408 2.705 1.00 0.00 C ATOM 246 CG1 VAL A 67 7.822 1.525 3.948 1.00 0.00 C ATOM 247 CG2 VAL A 67 8.391 1.532 1.554 1.00 0.00 C ATOM 0 H VAL A 67 7.091 4.670 1.246 1.00 0.00 H new ATOM 0 HA VAL A 67 5.811 2.192 2.247 1.00 0.00 H new ATOM 0 HB VAL A 67 8.577 3.243 2.871 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.808 1.111 4.159 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.489 2.120 4.798 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.117 0.712 3.775 1.00 0.00 H new ATOM 0 HG21 VAL A 67 9.367 1.117 1.806 1.00 0.00 H new ATOM 0 HG22 VAL A 67 7.684 0.720 1.385 1.00 0.00 H new ATOM 0 HG23 VAL A 67 8.476 2.134 0.649 1.00 0.00 H new ATOM 257 N PHE A 68 4.844 3.498 4.061 1.00 0.00 N ATOM 258 CA PHE A 68 4.273 4.162 5.221 1.00 0.00 C ATOM 259 C PHE A 68 4.918 3.614 6.494 1.00 0.00 C ATOM 260 O PHE A 68 5.189 2.417 6.585 1.00 0.00 O ATOM 261 CB PHE A 68 2.755 3.968 5.203 1.00 0.00 C ATOM 262 CG PHE A 68 2.075 4.155 6.537 1.00 0.00 C ATOM 263 CD1 PHE A 68 2.030 3.093 7.453 1.00 0.00 C ATOM 264 CD2 PHE A 68 1.482 5.383 6.866 1.00 0.00 C ATOM 265 CE1 PHE A 68 1.390 3.254 8.687 1.00 0.00 C ATOM 266 CE2 PHE A 68 0.838 5.541 8.100 1.00 0.00 C ATOM 267 CZ PHE A 68 0.791 4.479 9.010 1.00 0.00 C ATOM 0 H PHE A 68 4.281 2.726 3.704 1.00 0.00 H new ATOM 0 HA PHE A 68 4.474 5.233 5.195 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.322 4.669 4.489 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.536 2.965 4.837 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.491 2.148 7.205 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.522 6.206 6.168 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.358 2.435 9.390 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.377 6.485 8.350 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.293 4.603 9.960 1.00 0.00 H new ATOM 277 N VAL A 69 5.161 4.496 7.473 1.00 0.00 N ATOM 278 CA VAL A 69 5.802 4.118 8.725 1.00 0.00 C ATOM 279 C VAL A 69 5.065 4.750 9.902 1.00 0.00 C ATOM 280 O VAL A 69 4.459 5.810 9.753 1.00 0.00 O ATOM 281 CB VAL A 69 7.265 4.577 8.701 1.00 0.00 C ATOM 282 CG1 VAL A 69 8.042 4.001 9.882 1.00 0.00 C ATOM 283 CG2 VAL A 69 7.949 4.139 7.407 1.00 0.00 C ATOM 0 H VAL A 69 4.918 5.485 7.413 1.00 0.00 H new ATOM 0 HA VAL A 69 5.768 3.035 8.841 1.00 0.00 H new ATOM 0 HB VAL A 69 7.262 5.665 8.766 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.076 4.343 9.839 1.00 0.00 H new ATOM 0 HG12 VAL A 69 7.588 4.336 10.815 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.018 2.912 9.837 1.00 0.00 H new ATOM 0 HG21 VAL A 69 8.986 4.475 7.412 1.00 0.00 H new ATOM 0 HG22 VAL A 69 7.920 3.052 7.330 1.00 0.00 H new ATOM 0 HG23 VAL A 69 7.429 4.577 6.555 1.00 0.00 H new ATOM 293 N GLY A 70 5.112 4.105 11.072 1.00 0.00 N ATOM 294 CA GLY A 70 4.447 4.616 12.263 1.00 0.00 C ATOM 295 C GLY A 70 5.182 4.268 13.557 1.00 0.00 C ATOM 296 O GLY A 70 4.756 4.686 14.631 1.00 0.00 O ATOM 0 H GLY A 70 5.607 3.225 11.214 1.00 0.00 H new ATOM 0 HA2 GLY A 70 4.356 5.699 12.184 1.00 0.00 H new ATOM 0 HA3 GLY A 70 3.435 4.213 12.308 1.00 0.00 H new ATOM 300 N GLY A 71 6.279 3.510 13.467 1.00 0.00 N ATOM 301 CA GLY A 71 7.054 3.124 14.643 1.00 0.00 C ATOM 302 C GLY A 71 8.085 4.185 15.023 1.00 0.00 C ATOM 303 O GLY A 71 8.977 3.926 15.827 1.00 0.00 O ATOM 0 H GLY A 71 6.649 3.152 12.587 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.379 2.957 15.483 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.561 2.179 14.449 1.00 0.00 H new ATOM 307 N LEU A 72 7.959 5.379 14.440 1.00 0.00 N ATOM 308 CA LEU A 72 8.908 6.470 14.606 1.00 0.00 C ATOM 309 C LEU A 72 8.959 6.951 16.059 1.00 0.00 C ATOM 310 O LEU A 72 7.967 6.835 16.780 1.00 0.00 O ATOM 311 CB LEU A 72 8.490 7.612 13.675 1.00 0.00 C ATOM 312 CG LEU A 72 8.415 7.154 12.216 1.00 0.00 C ATOM 313 CD1 LEU A 72 7.680 8.189 11.374 1.00 0.00 C ATOM 314 CD2 LEU A 72 9.808 6.958 11.625 1.00 0.00 C ATOM 0 H LEU A 72 7.177 5.614 13.828 1.00 0.00 H new ATOM 0 HA LEU A 72 9.909 6.122 14.351 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.519 7.998 13.986 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.202 8.432 13.763 1.00 0.00 H new ATOM 0 HG LEU A 72 7.880 6.205 12.202 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.634 7.850 10.339 1.00 0.00 H new ATOM 0 HD12 LEU A 72 6.668 8.319 11.758 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.211 9.140 11.421 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.721 6.633 10.588 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.356 7.899 11.665 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.344 6.202 12.199 1.00 0.00 H new ATOM 326 N PRO A 73 10.105 7.491 16.503 1.00 0.00 N ATOM 327 CA PRO A 73 10.275 8.059 17.835 1.00 0.00 C ATOM 328 C PRO A 73 9.223 9.124 18.167 1.00 0.00 C ATOM 329 O PRO A 73 8.644 9.720 17.259 1.00 0.00 O ATOM 330 CB PRO A 73 11.680 8.670 17.837 1.00 0.00 C ATOM 331 CG PRO A 73 12.426 7.866 16.775 1.00 0.00 C ATOM 332 CD PRO A 73 11.339 7.582 15.742 1.00 0.00 C ATOM 0 HA PRO A 73 10.150 7.289 18.596 1.00 0.00 H new ATOM 0 HB2 PRO A 73 11.655 9.732 17.591 1.00 0.00 H new ATOM 0 HB3 PRO A 73 12.154 8.580 18.814 1.00 0.00 H new ATOM 0 HG2 PRO A 73 13.254 8.431 16.347 1.00 0.00 H new ATOM 0 HG3 PRO A 73 12.846 6.947 17.184 1.00 0.00 H new ATOM 0 HD2 PRO A 73 11.285 8.377 14.998 1.00 0.00 H new ATOM 0 HD3 PRO A 73 11.539 6.655 15.204 1.00 0.00 H new ATOM 340 N PRO A 74 8.965 9.378 19.460 1.00 0.00 N ATOM 341 CA PRO A 74 8.002 10.374 19.918 1.00 0.00 C ATOM 342 C PRO A 74 8.340 11.794 19.463 1.00 0.00 C ATOM 343 O PRO A 74 7.472 12.665 19.461 1.00 0.00 O ATOM 344 CB PRO A 74 8.026 10.291 21.446 1.00 0.00 C ATOM 345 CG PRO A 74 8.587 8.902 21.735 1.00 0.00 C ATOM 346 CD PRO A 74 9.574 8.704 20.589 1.00 0.00 C ATOM 0 HA PRO A 74 7.020 10.164 19.494 1.00 0.00 H new ATOM 0 HB2 PRO A 74 8.652 11.072 21.878 1.00 0.00 H new ATOM 0 HB3 PRO A 74 7.028 10.413 21.868 1.00 0.00 H new ATOM 0 HG2 PRO A 74 9.078 8.856 22.707 1.00 0.00 H new ATOM 0 HG3 PRO A 74 7.807 8.141 21.736 1.00 0.00 H new ATOM 0 HD2 PRO A 74 10.548 9.131 20.827 1.00 0.00 H new ATOM 0 HD3 PRO A 74 9.732 7.646 20.381 1.00 0.00 H new ATOM 354 N ASP A 75 9.596 12.030 19.081 1.00 0.00 N ATOM 355 CA ASP A 75 10.044 13.306 18.552 1.00 0.00 C ATOM 356 C ASP A 75 10.912 13.015 17.335 1.00 0.00 C ATOM 357 O ASP A 75 12.015 12.488 17.469 1.00 0.00 O ATOM 358 CB ASP A 75 10.811 14.071 19.632 1.00 0.00 C ATOM 359 CG ASP A 75 11.317 15.412 19.106 1.00 0.00 C ATOM 360 OD1 ASP A 75 10.487 16.168 18.553 1.00 0.00 O ATOM 361 OD2 ASP A 75 12.531 15.673 19.260 1.00 0.00 O ATOM 0 H ASP A 75 10.334 11.328 19.133 1.00 0.00 H new ATOM 0 HA ASP A 75 9.204 13.933 18.253 1.00 0.00 H new ATOM 0 HB2 ASP A 75 10.164 14.236 20.493 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.653 13.472 19.977 1.00 0.00 H new ATOM 366 N ILE A 76 10.409 13.359 16.146 1.00 0.00 N ATOM 367 CA ILE A 76 11.057 12.964 14.906 1.00 0.00 C ATOM 368 C ILE A 76 10.803 13.968 13.782 1.00 0.00 C ATOM 369 O ILE A 76 9.748 14.596 13.733 1.00 0.00 O ATOM 370 CB ILE A 76 10.567 11.548 14.555 1.00 0.00 C ATOM 371 CG1 ILE A 76 11.261 10.984 13.309 1.00 0.00 C ATOM 372 CG2 ILE A 76 9.039 11.508 14.423 1.00 0.00 C ATOM 373 CD1 ILE A 76 10.510 11.264 12.011 1.00 0.00 C ATOM 0 H ILE A 76 9.558 13.908 16.023 1.00 0.00 H new ATOM 0 HA ILE A 76 12.139 12.954 15.035 1.00 0.00 H new ATOM 0 HB ILE A 76 10.845 10.897 15.384 1.00 0.00 H new ATOM 0 HG12 ILE A 76 12.263 11.408 13.238 1.00 0.00 H new ATOM 0 HG13 ILE A 76 11.379 9.907 13.425 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.722 10.495 14.175 1.00 0.00 H new ATOM 0 HG22 ILE A 76 8.584 11.810 15.367 1.00 0.00 H new ATOM 0 HG23 ILE A 76 8.724 12.191 13.634 1.00 0.00 H new ATOM 0 HD11 ILE A 76 11.060 10.836 11.173 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.518 10.816 12.061 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.415 12.341 11.871 1.00 0.00 H new ATOM 385 N ASP A 77 11.781 14.115 12.880 1.00 0.00 N ATOM 386 CA ASP A 77 11.665 14.952 11.695 1.00 0.00 C ATOM 387 C ASP A 77 12.079 14.150 10.457 1.00 0.00 C ATOM 388 O ASP A 77 11.254 13.421 9.915 1.00 0.00 O ATOM 389 CB ASP A 77 12.441 16.260 11.872 1.00 0.00 C ATOM 390 CG ASP A 77 12.287 17.198 10.675 1.00 0.00 C ATOM 391 OD1 ASP A 77 11.365 16.967 9.862 1.00 0.00 O ATOM 392 OD2 ASP A 77 13.099 18.146 10.586 1.00 0.00 O ATOM 0 H ASP A 77 12.684 13.647 12.960 1.00 0.00 H new ATOM 0 HA ASP A 77 10.626 15.248 11.547 1.00 0.00 H new ATOM 0 HB2 ASP A 77 12.094 16.766 12.773 1.00 0.00 H new ATOM 0 HB3 ASP A 77 13.497 16.035 12.020 1.00 0.00 H new ATOM 397 N GLU A 78 13.328 14.260 9.992 1.00 0.00 N ATOM 398 CA GLU A 78 13.765 13.544 8.796 1.00 0.00 C ATOM 399 C GLU A 78 15.205 13.035 8.900 1.00 0.00 C ATOM 400 O GLU A 78 15.558 12.072 8.220 1.00 0.00 O ATOM 401 CB GLU A 78 13.593 14.431 7.559 1.00 0.00 C ATOM 402 CG GLU A 78 14.315 15.771 7.699 1.00 0.00 C ATOM 403 CD GLU A 78 14.220 16.583 6.409 1.00 0.00 C ATOM 404 OE1 GLU A 78 13.147 17.181 6.175 1.00 0.00 O ATOM 405 OE2 GLU A 78 15.223 16.600 5.661 1.00 0.00 O ATOM 0 H GLU A 78 14.049 14.836 10.426 1.00 0.00 H new ATOM 0 HA GLU A 78 13.131 12.662 8.701 1.00 0.00 H new ATOM 0 HB2 GLU A 78 13.974 13.906 6.683 1.00 0.00 H new ATOM 0 HB3 GLU A 78 12.531 14.609 7.388 1.00 0.00 H new ATOM 0 HG2 GLU A 78 13.880 16.338 8.522 1.00 0.00 H new ATOM 0 HG3 GLU A 78 15.362 15.599 7.948 1.00 0.00 H new ATOM 412 N ASP A 79 16.048 13.655 9.731 1.00 0.00 N ATOM 413 CA ASP A 79 17.437 13.237 9.849 1.00 0.00 C ATOM 414 C ASP A 79 17.564 12.112 10.874 1.00 0.00 C ATOM 415 O ASP A 79 18.406 11.225 10.739 1.00 0.00 O ATOM 416 CB ASP A 79 18.288 14.445 10.244 1.00 0.00 C ATOM 417 CG ASP A 79 19.765 14.075 10.336 1.00 0.00 C ATOM 418 OD1 ASP A 79 20.366 13.829 9.266 1.00 0.00 O ATOM 419 OD2 ASP A 79 20.284 14.043 11.474 1.00 0.00 O ATOM 0 H ASP A 79 15.790 14.442 10.326 1.00 0.00 H new ATOM 0 HA ASP A 79 17.792 12.853 8.893 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.155 15.241 9.512 1.00 0.00 H new ATOM 0 HB3 ASP A 79 17.948 14.834 11.204 1.00 0.00 H new ATOM 424 N GLU A 80 16.715 12.151 11.903 1.00 0.00 N ATOM 425 CA GLU A 80 16.691 11.135 12.939 1.00 0.00 C ATOM 426 C GLU A 80 16.096 9.840 12.405 1.00 0.00 C ATOM 427 O GLU A 80 16.524 8.765 12.811 1.00 0.00 O ATOM 428 CB GLU A 80 15.883 11.614 14.150 1.00 0.00 C ATOM 429 CG GLU A 80 14.651 12.431 13.768 1.00 0.00 C ATOM 430 CD GLU A 80 14.989 13.906 13.567 1.00 0.00 C ATOM 431 OE1 GLU A 80 15.135 14.612 14.589 1.00 0.00 O ATOM 432 OE2 GLU A 80 15.098 14.313 12.390 1.00 0.00 O ATOM 0 H GLU A 80 16.027 12.892 12.035 1.00 0.00 H new ATOM 0 HA GLU A 80 17.719 10.951 13.252 1.00 0.00 H new ATOM 0 HB2 GLU A 80 15.570 10.749 14.735 1.00 0.00 H new ATOM 0 HB3 GLU A 80 16.526 12.217 14.792 1.00 0.00 H new ATOM 0 HG2 GLU A 80 14.218 12.029 12.852 1.00 0.00 H new ATOM 0 HG3 GLU A 80 13.895 12.334 14.547 1.00 0.00 H new ATOM 439 N ILE A 81 15.115 9.922 11.502 1.00 0.00 N ATOM 440 CA ILE A 81 14.511 8.728 10.930 1.00 0.00 C ATOM 441 C ILE A 81 15.460 8.120 9.903 1.00 0.00 C ATOM 442 O ILE A 81 15.488 6.901 9.742 1.00 0.00 O ATOM 443 CB ILE A 81 13.120 9.055 10.368 1.00 0.00 C ATOM 444 CG1 ILE A 81 12.551 7.900 9.535 1.00 0.00 C ATOM 445 CG2 ILE A 81 13.121 10.349 9.553 1.00 0.00 C ATOM 446 CD1 ILE A 81 12.960 7.961 8.061 1.00 0.00 C ATOM 0 H ILE A 81 14.728 10.800 11.156 1.00 0.00 H new ATOM 0 HA ILE A 81 14.354 7.972 11.700 1.00 0.00 H new ATOM 0 HB ILE A 81 12.470 9.201 11.230 1.00 0.00 H new ATOM 0 HG12 ILE A 81 12.887 6.954 9.960 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.463 7.912 9.604 1.00 0.00 H new ATOM 0 HG21 ILE A 81 12.117 10.542 9.175 1.00 0.00 H new ATOM 0 HG22 ILE A 81 13.435 11.178 10.187 1.00 0.00 H new ATOM 0 HG23 ILE A 81 13.812 10.251 8.715 1.00 0.00 H new ATOM 0 HD11 ILE A 81 12.525 7.116 7.527 1.00 0.00 H new ATOM 0 HD12 ILE A 81 12.600 8.892 7.622 1.00 0.00 H new ATOM 0 HD13 ILE A 81 14.046 7.919 7.983 1.00 0.00 H new ATOM 458 N THR A 82 16.238 8.956 9.207 1.00 0.00 N ATOM 459 CA THR A 82 17.226 8.450 8.261 1.00 0.00 C ATOM 460 C THR A 82 18.334 7.715 9.021 1.00 0.00 C ATOM 461 O THR A 82 18.999 6.850 8.455 1.00 0.00 O ATOM 462 CB THR A 82 17.800 9.609 7.439 1.00 0.00 C ATOM 463 OG1 THR A 82 16.771 10.220 6.693 1.00 0.00 O ATOM 464 CG2 THR A 82 18.863 9.124 6.455 1.00 0.00 C ATOM 0 H THR A 82 16.201 9.973 9.282 1.00 0.00 H new ATOM 0 HA THR A 82 16.752 7.748 7.575 1.00 0.00 H new ATOM 0 HB THR A 82 18.249 10.313 8.139 1.00 0.00 H new ATOM 0 HG1 THR A 82 16.253 10.813 7.276 1.00 0.00 H new ATOM 0 HG21 THR A 82 19.248 9.972 5.889 1.00 0.00 H new ATOM 0 HG22 THR A 82 19.679 8.653 7.004 1.00 0.00 H new ATOM 0 HG23 THR A 82 18.421 8.401 5.770 1.00 0.00 H new ATOM 472 N ALA A 83 18.535 8.057 10.299 1.00 0.00 N ATOM 473 CA ALA A 83 19.525 7.395 11.135 1.00 0.00 C ATOM 474 C ALA A 83 18.909 6.270 11.975 1.00 0.00 C ATOM 475 O ALA A 83 19.625 5.365 12.399 1.00 0.00 O ATOM 476 CB ALA A 83 20.183 8.442 12.031 1.00 0.00 C ATOM 0 H ALA A 83 18.016 8.796 10.774 1.00 0.00 H new ATOM 0 HA ALA A 83 20.272 6.928 10.493 1.00 0.00 H new ATOM 0 HB1 ALA A 83 20.929 7.962 12.665 1.00 0.00 H new ATOM 0 HB2 ALA A 83 20.666 9.199 11.412 1.00 0.00 H new ATOM 0 HB3 ALA A 83 19.425 8.914 12.656 1.00 0.00 H new ATOM 482 N SER A 84 17.593 6.318 12.217 1.00 0.00 N ATOM 483 CA SER A 84 16.910 5.281 12.982 1.00 0.00 C ATOM 484 C SER A 84 16.947 3.951 12.243 1.00 0.00 C ATOM 485 O SER A 84 17.300 2.930 12.833 1.00 0.00 O ATOM 486 CB SER A 84 15.449 5.675 13.224 1.00 0.00 C ATOM 487 OG SER A 84 15.360 6.827 14.034 1.00 0.00 O ATOM 0 H SER A 84 16.983 7.068 11.891 1.00 0.00 H new ATOM 0 HA SER A 84 17.426 5.175 13.936 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.956 5.859 12.269 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.921 4.850 13.701 1.00 0.00 H new ATOM 0 HG SER A 84 15.500 7.626 13.483 1.00 0.00 H new ATOM 493 N PHE A 85 16.586 3.956 10.955 1.00 0.00 N ATOM 494 CA PHE A 85 16.555 2.741 10.158 1.00 0.00 C ATOM 495 C PHE A 85 17.955 2.142 10.053 1.00 0.00 C ATOM 496 O PHE A 85 18.954 2.851 10.163 1.00 0.00 O ATOM 497 CB PHE A 85 16.034 3.045 8.752 1.00 0.00 C ATOM 498 CG PHE A 85 14.535 3.129 8.550 1.00 0.00 C ATOM 499 CD1 PHE A 85 13.667 3.608 9.542 1.00 0.00 C ATOM 500 CD2 PHE A 85 14.016 2.710 7.320 1.00 0.00 C ATOM 501 CE1 PHE A 85 12.289 3.664 9.288 1.00 0.00 C ATOM 502 CE2 PHE A 85 12.649 2.801 7.043 1.00 0.00 C ATOM 503 CZ PHE A 85 11.776 3.260 8.045 1.00 0.00 C ATOM 0 H PHE A 85 16.311 4.797 10.447 1.00 0.00 H new ATOM 0 HA PHE A 85 15.891 2.028 10.646 1.00 0.00 H new ATOM 0 HB2 PHE A 85 16.467 3.993 8.434 1.00 0.00 H new ATOM 0 HB3 PHE A 85 16.419 2.277 8.081 1.00 0.00 H new ATOM 0 HD1 PHE A 85 14.057 3.932 10.496 1.00 0.00 H new ATOM 0 HD2 PHE A 85 14.683 2.309 6.571 1.00 0.00 H new ATOM 0 HE1 PHE A 85 11.617 4.021 10.055 1.00 0.00 H new ATOM 0 HE2 PHE A 85 12.268 2.522 6.072 1.00 0.00 H new ATOM 0 HZ PHE A 85 10.713 3.302 7.859 1.00 0.00 H new ATOM 513 N ARG A 86 18.019 0.825 9.835 1.00 0.00 N ATOM 514 CA ARG A 86 19.275 0.107 9.669 1.00 0.00 C ATOM 515 C ARG A 86 19.396 -0.396 8.233 1.00 0.00 C ATOM 516 O ARG A 86 18.391 -0.714 7.600 1.00 0.00 O ATOM 517 CB ARG A 86 19.356 -1.045 10.674 1.00 0.00 C ATOM 518 CG ARG A 86 19.401 -0.512 12.106 1.00 0.00 C ATOM 519 CD ARG A 86 19.503 -1.682 13.082 1.00 0.00 C ATOM 520 NE ARG A 86 19.668 -1.209 14.461 1.00 0.00 N ATOM 521 CZ ARG A 86 19.935 -2.007 15.498 1.00 0.00 C ATOM 522 NH1 ARG A 86 20.040 -3.325 15.339 1.00 0.00 N ATOM 523 NH2 ARG A 86 20.098 -1.482 16.709 1.00 0.00 N ATOM 0 H ARG A 86 17.194 0.229 9.769 1.00 0.00 H new ATOM 0 HA ARG A 86 20.110 0.780 9.864 1.00 0.00 H new ATOM 0 HB2 ARG A 86 18.494 -1.701 10.552 1.00 0.00 H new ATOM 0 HB3 ARG A 86 20.244 -1.645 10.476 1.00 0.00 H new ATOM 0 HG2 ARG A 86 20.254 0.155 12.231 1.00 0.00 H new ATOM 0 HG3 ARG A 86 18.506 0.073 12.316 1.00 0.00 H new ATOM 0 HD2 ARG A 86 18.606 -2.298 13.011 1.00 0.00 H new ATOM 0 HD3 ARG A 86 20.347 -2.315 12.808 1.00 0.00 H new ATOM 0 HE ARG A 86 19.573 -0.209 14.639 1.00 0.00 H new ATOM 0 HH11 ARG A 86 19.916 -3.739 14.415 1.00 0.00 H new ATOM 0 HH12 ARG A 86 20.244 -3.921 16.141 1.00 0.00 H new ATOM 0 HH21 ARG A 86 20.019 -0.474 16.843 1.00 0.00 H new ATOM 0 HH22 ARG A 86 20.302 -2.087 17.504 1.00 0.00 H new ATOM 537 N ARG A 87 20.634 -0.462 7.728 1.00 0.00 N ATOM 538 CA ARG A 87 20.933 -0.880 6.360 1.00 0.00 C ATOM 539 C ARG A 87 20.111 -0.112 5.321 1.00 0.00 C ATOM 540 O ARG A 87 19.844 -0.632 4.239 1.00 0.00 O ATOM 541 CB ARG A 87 20.791 -2.400 6.217 1.00 0.00 C ATOM 542 CG ARG A 87 21.667 -3.170 7.211 1.00 0.00 C ATOM 543 CD ARG A 87 23.152 -2.843 7.050 1.00 0.00 C ATOM 544 NE ARG A 87 23.633 -3.170 5.703 1.00 0.00 N ATOM 545 CZ ARG A 87 24.881 -2.954 5.280 1.00 0.00 C ATOM 546 NH1 ARG A 87 25.789 -2.410 6.088 1.00 0.00 N ATOM 547 NH2 ARG A 87 25.229 -3.283 4.038 1.00 0.00 N ATOM 0 H ARG A 87 21.465 -0.222 8.269 1.00 0.00 H new ATOM 0 HA ARG A 87 21.973 -0.626 6.155 1.00 0.00 H new ATOM 0 HB2 ARG A 87 19.748 -2.679 6.366 1.00 0.00 H new ATOM 0 HB3 ARG A 87 21.058 -2.692 5.201 1.00 0.00 H new ATOM 0 HG2 ARG A 87 21.353 -2.933 8.228 1.00 0.00 H new ATOM 0 HG3 ARG A 87 21.516 -4.240 7.072 1.00 0.00 H new ATOM 0 HD2 ARG A 87 23.316 -1.784 7.248 1.00 0.00 H new ATOM 0 HD3 ARG A 87 23.730 -3.399 7.788 1.00 0.00 H new ATOM 0 HE ARG A 87 22.972 -3.589 5.048 1.00 0.00 H new ATOM 0 HH11 ARG A 87 25.534 -2.153 7.042 1.00 0.00 H new ATOM 0 HH12 ARG A 87 26.739 -2.250 5.753 1.00 0.00 H new ATOM 0 HH21 ARG A 87 24.542 -3.700 3.409 1.00 0.00 H new ATOM 0 HH22 ARG A 87 26.182 -3.118 3.715 1.00 0.00 H new ATOM 561 N PHE A 88 19.710 1.122 5.647 1.00 0.00 N ATOM 562 CA PHE A 88 18.921 1.967 4.767 1.00 0.00 C ATOM 563 C PHE A 88 19.616 3.325 4.663 1.00 0.00 C ATOM 564 O PHE A 88 19.744 4.040 5.656 1.00 0.00 O ATOM 565 CB PHE A 88 17.502 2.083 5.336 1.00 0.00 C ATOM 566 CG PHE A 88 16.365 1.883 4.353 1.00 0.00 C ATOM 567 CD1 PHE A 88 16.366 0.799 3.462 1.00 0.00 C ATOM 568 CD2 PHE A 88 15.290 2.785 4.343 1.00 0.00 C ATOM 569 CE1 PHE A 88 15.281 0.599 2.596 1.00 0.00 C ATOM 570 CE2 PHE A 88 14.194 2.569 3.497 1.00 0.00 C ATOM 571 CZ PHE A 88 14.187 1.474 2.624 1.00 0.00 C ATOM 0 H PHE A 88 19.931 1.560 6.541 1.00 0.00 H new ATOM 0 HA PHE A 88 18.842 1.546 3.765 1.00 0.00 H new ATOM 0 HB2 PHE A 88 17.394 1.352 6.137 1.00 0.00 H new ATOM 0 HB3 PHE A 88 17.394 3.069 5.788 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.204 0.118 3.443 1.00 0.00 H new ATOM 0 HD2 PHE A 88 15.307 3.649 4.990 1.00 0.00 H new ATOM 0 HE1 PHE A 88 15.289 -0.232 1.906 1.00 0.00 H new ATOM 0 HE2 PHE A 88 13.354 3.248 3.518 1.00 0.00 H new ATOM 0 HZ PHE A 88 13.341 1.305 1.974 1.00 0.00 H new ATOM 581 N GLY A 89 20.065 3.676 3.457 1.00 0.00 N ATOM 582 CA GLY A 89 20.765 4.926 3.196 1.00 0.00 C ATOM 583 C GLY A 89 19.808 6.115 3.119 1.00 0.00 C ATOM 584 O GLY A 89 18.635 5.992 3.469 1.00 0.00 O ATOM 0 H GLY A 89 19.950 3.092 2.629 1.00 0.00 H new ATOM 0 HA2 GLY A 89 21.498 5.102 3.983 1.00 0.00 H new ATOM 0 HA3 GLY A 89 21.316 4.844 2.259 1.00 0.00 H new ATOM 588 N PRO A 90 20.307 7.272 2.661 1.00 0.00 N ATOM 589 CA PRO A 90 19.528 8.489 2.500 1.00 0.00 C ATOM 590 C PRO A 90 18.271 8.252 1.665 1.00 0.00 C ATOM 591 O PRO A 90 18.288 7.484 0.704 1.00 0.00 O ATOM 592 CB PRO A 90 20.471 9.492 1.830 1.00 0.00 C ATOM 593 CG PRO A 90 21.855 9.010 2.262 1.00 0.00 C ATOM 594 CD PRO A 90 21.684 7.493 2.269 1.00 0.00 C ATOM 0 HA PRO A 90 19.167 8.859 3.459 1.00 0.00 H new ATOM 0 HB2 PRO A 90 20.362 9.485 0.745 1.00 0.00 H new ATOM 0 HB3 PRO A 90 20.277 10.512 2.163 1.00 0.00 H new ATOM 0 HG2 PRO A 90 22.632 9.328 1.567 1.00 0.00 H new ATOM 0 HG3 PRO A 90 22.130 9.393 3.245 1.00 0.00 H new ATOM 0 HD2 PRO A 90 21.887 7.069 1.286 1.00 0.00 H new ATOM 0 HD3 PRO A 90 22.374 7.021 2.969 1.00 0.00 H new ATOM 602 N LEU A 91 17.179 8.920 2.042 1.00 0.00 N ATOM 603 CA LEU A 91 15.874 8.732 1.425 1.00 0.00 C ATOM 604 C LEU A 91 15.047 10.018 1.482 1.00 0.00 C ATOM 605 O LEU A 91 15.419 10.965 2.174 1.00 0.00 O ATOM 606 CB LEU A 91 15.153 7.568 2.116 1.00 0.00 C ATOM 607 CG LEU A 91 14.754 7.828 3.574 1.00 0.00 C ATOM 608 CD1 LEU A 91 13.765 6.740 3.976 1.00 0.00 C ATOM 609 CD2 LEU A 91 15.927 7.755 4.550 1.00 0.00 C ATOM 0 H LEU A 91 17.181 9.612 2.791 1.00 0.00 H new ATOM 0 HA LEU A 91 16.006 8.488 0.371 1.00 0.00 H new ATOM 0 HB2 LEU A 91 14.255 7.327 1.547 1.00 0.00 H new ATOM 0 HB3 LEU A 91 15.797 6.690 2.082 1.00 0.00 H new ATOM 0 HG LEU A 91 14.343 8.836 3.626 1.00 0.00 H new ATOM 0 HD11 LEU A 91 13.457 6.892 5.011 1.00 0.00 H new ATOM 0 HD12 LEU A 91 12.890 6.785 3.327 1.00 0.00 H new ATOM 0 HD13 LEU A 91 14.239 5.763 3.878 1.00 0.00 H new ATOM 0 HD21 LEU A 91 15.571 7.949 5.562 1.00 0.00 H new ATOM 0 HD22 LEU A 91 16.375 6.762 4.507 1.00 0.00 H new ATOM 0 HD23 LEU A 91 16.673 8.502 4.279 1.00 0.00 H new ATOM 621 N ILE A 92 13.927 10.047 0.753 1.00 0.00 N ATOM 622 CA ILE A 92 13.055 11.215 0.665 1.00 0.00 C ATOM 623 C ILE A 92 11.712 10.895 1.320 1.00 0.00 C ATOM 624 O ILE A 92 11.289 9.742 1.338 1.00 0.00 O ATOM 625 CB ILE A 92 12.905 11.646 -0.800 1.00 0.00 C ATOM 626 CG1 ILE A 92 14.268 11.920 -1.454 1.00 0.00 C ATOM 627 CG2 ILE A 92 12.022 12.890 -0.916 1.00 0.00 C ATOM 628 CD1 ILE A 92 15.044 13.055 -0.785 1.00 0.00 C ATOM 0 H ILE A 92 13.600 9.252 0.204 1.00 0.00 H new ATOM 0 HA ILE A 92 13.493 12.056 1.203 1.00 0.00 H new ATOM 0 HB ILE A 92 12.430 10.819 -1.328 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.868 11.011 -1.421 1.00 0.00 H new ATOM 0 HG13 ILE A 92 14.116 12.164 -2.505 1.00 0.00 H new ATOM 0 HG21 ILE A 92 11.931 13.175 -1.964 1.00 0.00 H new ATOM 0 HG22 ILE A 92 11.033 12.673 -0.512 1.00 0.00 H new ATOM 0 HG23 ILE A 92 12.472 13.709 -0.355 1.00 0.00 H new ATOM 0 HD11 ILE A 92 15.996 13.195 -1.296 1.00 0.00 H new ATOM 0 HD12 ILE A 92 14.463 13.975 -0.841 1.00 0.00 H new ATOM 0 HD13 ILE A 92 15.227 12.804 0.260 1.00 0.00 H new ATOM 640 N VAL A 93 11.032 11.912 1.860 1.00 0.00 N ATOM 641 CA VAL A 93 9.800 11.704 2.609 1.00 0.00 C ATOM 642 C VAL A 93 8.901 12.939 2.590 1.00 0.00 C ATOM 643 O VAL A 93 9.373 14.056 2.374 1.00 0.00 O ATOM 644 CB VAL A 93 10.174 11.317 4.047 1.00 0.00 C ATOM 645 CG1 VAL A 93 10.976 12.421 4.738 1.00 0.00 C ATOM 646 CG2 VAL A 93 8.936 11.013 4.887 1.00 0.00 C ATOM 0 H VAL A 93 11.320 12.888 1.789 1.00 0.00 H new ATOM 0 HA VAL A 93 9.227 10.904 2.140 1.00 0.00 H new ATOM 0 HB VAL A 93 10.788 10.420 3.971 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.222 12.111 5.753 1.00 0.00 H new ATOM 0 HG12 VAL A 93 11.895 12.605 4.182 1.00 0.00 H new ATOM 0 HG13 VAL A 93 10.383 13.335 4.772 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.240 10.743 5.898 1.00 0.00 H new ATOM 0 HG22 VAL A 93 8.296 11.894 4.924 1.00 0.00 H new ATOM 0 HG23 VAL A 93 8.387 10.184 4.440 1.00 0.00 H new ATOM 656 N ASP A 94 7.600 12.727 2.820 1.00 0.00 N ATOM 657 CA ASP A 94 6.645 13.816 2.981 1.00 0.00 C ATOM 658 C ASP A 94 5.734 13.550 4.183 1.00 0.00 C ATOM 659 O ASP A 94 5.633 12.416 4.658 1.00 0.00 O ATOM 660 CB ASP A 94 5.844 14.027 1.692 1.00 0.00 C ATOM 661 CG ASP A 94 4.885 12.873 1.403 1.00 0.00 C ATOM 662 OD1 ASP A 94 3.757 12.909 1.942 1.00 0.00 O ATOM 663 OD2 ASP A 94 5.288 11.965 0.643 1.00 0.00 O ATOM 0 H ASP A 94 7.186 11.798 2.899 1.00 0.00 H new ATOM 0 HA ASP A 94 7.190 14.739 3.178 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.278 14.955 1.768 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.533 14.141 0.855 1.00 0.00 H new ATOM 668 N TRP A 95 5.075 14.606 4.671 1.00 0.00 N ATOM 669 CA TRP A 95 4.241 14.551 5.864 1.00 0.00 C ATOM 670 C TRP A 95 2.769 14.769 5.510 1.00 0.00 C ATOM 671 O TRP A 95 2.470 15.354 4.468 1.00 0.00 O ATOM 672 CB TRP A 95 4.716 15.625 6.848 1.00 0.00 C ATOM 673 CG TRP A 95 6.186 15.654 7.122 1.00 0.00 C ATOM 674 CD1 TRP A 95 6.931 16.776 7.213 1.00 0.00 C ATOM 675 CD2 TRP A 95 7.112 14.547 7.346 1.00 0.00 C ATOM 676 NE1 TRP A 95 8.248 16.446 7.443 1.00 0.00 N ATOM 677 CE2 TRP A 95 8.421 15.080 7.519 1.00 0.00 C ATOM 678 CE3 TRP A 95 6.980 13.149 7.416 1.00 0.00 C ATOM 679 CZ2 TRP A 95 9.543 14.266 7.721 1.00 0.00 C ATOM 680 CZ3 TRP A 95 8.097 12.325 7.623 1.00 0.00 C ATOM 681 CH2 TRP A 95 9.375 12.877 7.770 1.00 0.00 C ATOM 0 H TRP A 95 5.110 15.530 4.240 1.00 0.00 H new ATOM 0 HA TRP A 95 4.330 13.565 6.321 1.00 0.00 H new ATOM 0 HB2 TRP A 95 4.418 16.600 6.463 1.00 0.00 H new ATOM 0 HB3 TRP A 95 4.192 15.482 7.793 1.00 0.00 H new ATOM 0 HD1 TRP A 95 6.551 17.783 7.119 1.00 0.00 H new ATOM 0 HE1 TRP A 95 9.001 17.127 7.544 1.00 0.00 H new ATOM 0 HE3 TRP A 95 6.003 12.702 7.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 10.523 14.704 7.837 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 7.969 11.254 7.669 1.00 0.00 H new ATOM 0 HH2 TRP A 95 10.229 12.233 7.921 1.00 0.00 H new ATOM 905 N GLY A 109 4.045 11.510 14.728 1.00 0.00 N ATOM 906 CA GLY A 109 3.141 11.175 13.640 1.00 0.00 C ATOM 907 C GLY A 109 3.689 10.068 12.745 1.00 0.00 C ATOM 908 O GLY A 109 4.750 9.501 13.005 1.00 0.00 O ATOM 0 HA2 GLY A 109 2.181 10.863 14.052 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.955 12.065 13.039 1.00 0.00 H new ATOM 912 N TYR A 110 2.940 9.770 11.680 1.00 0.00 N ATOM 913 CA TYR A 110 3.335 8.779 10.693 1.00 0.00 C ATOM 914 C TYR A 110 4.235 9.418 9.637 1.00 0.00 C ATOM 915 O TYR A 110 4.420 10.635 9.623 1.00 0.00 O ATOM 916 CB TYR A 110 2.075 8.204 10.045 1.00 0.00 C ATOM 917 CG TYR A 110 1.079 7.648 11.039 1.00 0.00 C ATOM 918 CD1 TYR A 110 1.358 6.449 11.708 1.00 0.00 C ATOM 919 CD2 TYR A 110 -0.121 8.329 11.288 1.00 0.00 C ATOM 920 CE1 TYR A 110 0.442 5.927 12.634 1.00 0.00 C ATOM 921 CE2 TYR A 110 -1.042 7.816 12.212 1.00 0.00 C ATOM 922 CZ TYR A 110 -0.763 6.611 12.889 1.00 0.00 C ATOM 923 OH TYR A 110 -1.657 6.113 13.789 1.00 0.00 O ATOM 0 H TYR A 110 2.043 10.213 11.484 1.00 0.00 H new ATOM 0 HA TYR A 110 3.895 7.978 11.175 1.00 0.00 H new ATOM 0 HB2 TYR A 110 1.591 8.984 9.457 1.00 0.00 H new ATOM 0 HB3 TYR A 110 2.362 7.414 9.351 1.00 0.00 H new ATOM 0 HD1 TYR A 110 2.281 5.925 11.510 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -0.336 9.250 10.767 1.00 0.00 H new ATOM 0 HE1 TYR A 110 0.660 5.004 13.150 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -1.965 8.343 12.405 1.00 0.00 H new ATOM 0 HH TYR A 110 -2.432 6.710 13.844 1.00 0.00 H new ATOM 933 N ALA A 111 4.795 8.595 8.748 1.00 0.00 N ATOM 934 CA ALA A 111 5.630 9.074 7.659 1.00 0.00 C ATOM 935 C ALA A 111 5.244 8.415 6.342 1.00 0.00 C ATOM 936 O ALA A 111 4.748 7.289 6.324 1.00 0.00 O ATOM 937 CB ALA A 111 7.101 8.811 7.974 1.00 0.00 C ATOM 0 H ALA A 111 4.679 7.582 8.768 1.00 0.00 H new ATOM 0 HA ALA A 111 5.475 10.148 7.555 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.719 9.173 7.153 1.00 0.00 H new ATOM 0 HB2 ALA A 111 7.375 9.332 8.892 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.260 7.740 8.103 1.00 0.00 H new ATOM 943 N PHE A 112 5.479 9.134 5.244 1.00 0.00 N ATOM 944 CA PHE A 112 5.227 8.627 3.904 1.00 0.00 C ATOM 945 C PHE A 112 6.528 8.714 3.114 1.00 0.00 C ATOM 946 O PHE A 112 6.662 9.526 2.198 1.00 0.00 O ATOM 947 CB PHE A 112 4.087 9.421 3.268 1.00 0.00 C ATOM 948 CG PHE A 112 2.778 9.296 4.016 1.00 0.00 C ATOM 949 CD1 PHE A 112 1.884 8.264 3.696 1.00 0.00 C ATOM 950 CD2 PHE A 112 2.460 10.210 5.031 1.00 0.00 C ATOM 951 CE1 PHE A 112 0.673 8.144 4.393 1.00 0.00 C ATOM 952 CE2 PHE A 112 1.251 10.088 5.730 1.00 0.00 C ATOM 953 CZ PHE A 112 0.358 9.055 5.410 1.00 0.00 C ATOM 0 H PHE A 112 5.850 10.084 5.264 1.00 0.00 H new ATOM 0 HA PHE A 112 4.911 7.584 3.919 1.00 0.00 H new ATOM 0 HB2 PHE A 112 4.370 10.473 3.219 1.00 0.00 H new ATOM 0 HB3 PHE A 112 3.945 9.081 2.242 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.128 7.562 2.913 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.146 11.008 5.274 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.016 7.350 4.146 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.007 10.789 6.515 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.574 8.962 5.948 1.00 0.00 H new ATOM 963 N LEU A 113 7.493 7.867 3.477 1.00 0.00 N ATOM 964 CA LEU A 113 8.828 7.917 2.904 1.00 0.00 C ATOM 965 C LEU A 113 8.983 6.948 1.740 1.00 0.00 C ATOM 966 O LEU A 113 8.205 6.011 1.589 1.00 0.00 O ATOM 967 CB LEU A 113 9.875 7.717 4.008 1.00 0.00 C ATOM 968 CG LEU A 113 9.738 6.419 4.813 1.00 0.00 C ATOM 969 CD1 LEU A 113 10.463 5.236 4.174 1.00 0.00 C ATOM 970 CD2 LEU A 113 10.390 6.668 6.168 1.00 0.00 C ATOM 0 H LEU A 113 7.366 7.133 4.173 1.00 0.00 H new ATOM 0 HA LEU A 113 8.994 8.905 2.474 1.00 0.00 H new ATOM 0 HB2 LEU A 113 10.866 7.741 3.555 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.819 8.560 4.697 1.00 0.00 H new ATOM 0 HG LEU A 113 8.679 6.168 4.871 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.327 4.349 4.793 1.00 0.00 H new ATOM 0 HD12 LEU A 113 10.054 5.052 3.181 1.00 0.00 H new ATOM 0 HD13 LEU A 113 11.526 5.462 4.092 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.316 5.768 6.778 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.440 6.925 6.025 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.881 7.490 6.671 1.00 0.00 H new ATOM 982 N LEU A 114 10.003 7.183 0.913 1.00 0.00 N ATOM 983 CA LEU A 114 10.333 6.319 -0.204 1.00 0.00 C ATOM 984 C LEU A 114 11.842 6.340 -0.409 1.00 0.00 C ATOM 985 O LEU A 114 12.516 7.278 0.012 1.00 0.00 O ATOM 986 CB LEU A 114 9.542 6.707 -1.464 1.00 0.00 C ATOM 987 CG LEU A 114 9.535 8.195 -1.835 1.00 0.00 C ATOM 988 CD1 LEU A 114 10.905 8.714 -2.260 1.00 0.00 C ATOM 989 CD2 LEU A 114 8.592 8.386 -3.022 1.00 0.00 C ATOM 0 H LEU A 114 10.624 7.987 1.007 1.00 0.00 H new ATOM 0 HA LEU A 114 10.037 5.293 0.015 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.947 6.147 -2.307 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.510 6.383 -1.332 1.00 0.00 H new ATOM 0 HG LEU A 114 9.224 8.746 -0.948 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.832 9.773 -2.509 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.614 8.582 -1.443 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.250 8.159 -3.132 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.571 9.439 -3.304 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.943 7.791 -3.865 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.588 8.064 -2.745 1.00 0.00 H new ATOM 1001 N PHE A 115 12.380 5.306 -1.053 1.00 0.00 N ATOM 1002 CA PHE A 115 13.817 5.196 -1.211 1.00 0.00 C ATOM 1003 C PHE A 115 14.243 5.664 -2.602 1.00 0.00 C ATOM 1004 O PHE A 115 13.472 5.559 -3.555 1.00 0.00 O ATOM 1005 CB PHE A 115 14.256 3.772 -0.873 1.00 0.00 C ATOM 1006 CG PHE A 115 15.653 3.719 -0.303 1.00 0.00 C ATOM 1007 CD1 PHE A 115 15.853 3.833 1.083 1.00 0.00 C ATOM 1008 CD2 PHE A 115 16.746 3.560 -1.164 1.00 0.00 C ATOM 1009 CE1 PHE A 115 17.158 3.816 1.593 1.00 0.00 C ATOM 1010 CE2 PHE A 115 18.047 3.544 -0.650 1.00 0.00 C ATOM 1011 CZ PHE A 115 18.252 3.675 0.727 1.00 0.00 C ATOM 0 H PHE A 115 11.844 4.543 -1.467 1.00 0.00 H new ATOM 0 HA PHE A 115 14.329 5.858 -0.513 1.00 0.00 H new ATOM 0 HB2 PHE A 115 13.558 3.340 -0.156 1.00 0.00 H new ATOM 0 HB3 PHE A 115 14.210 3.158 -1.772 1.00 0.00 H new ATOM 0 HD1 PHE A 115 15.009 3.933 1.749 1.00 0.00 H new ATOM 0 HD2 PHE A 115 16.584 3.450 -2.226 1.00 0.00 H new ATOM 0 HE1 PHE A 115 17.322 3.912 2.656 1.00 0.00 H new ATOM 0 HE2 PHE A 115 18.891 3.431 -1.315 1.00 0.00 H new ATOM 0 HZ PHE A 115 19.256 3.668 1.125 1.00 0.00 H new ATOM 1021 N GLN A 116 15.469 6.184 -2.724 1.00 0.00 N ATOM 1022 CA GLN A 116 15.943 6.778 -3.968 1.00 0.00 C ATOM 1023 C GLN A 116 16.251 5.721 -5.030 1.00 0.00 C ATOM 1024 O GLN A 116 16.319 6.044 -6.215 1.00 0.00 O ATOM 1025 CB GLN A 116 17.181 7.630 -3.682 1.00 0.00 C ATOM 1026 CG GLN A 116 16.830 8.809 -2.771 1.00 0.00 C ATOM 1027 CD GLN A 116 18.050 9.685 -2.517 1.00 0.00 C ATOM 1028 OE1 GLN A 116 18.239 10.705 -3.172 1.00 0.00 O ATOM 1029 NE2 GLN A 116 18.890 9.296 -1.562 1.00 0.00 N ATOM 0 H GLN A 116 16.152 6.203 -1.967 1.00 0.00 H new ATOM 0 HA GLN A 116 15.148 7.406 -4.369 1.00 0.00 H new ATOM 0 HB2 GLN A 116 17.949 7.017 -3.211 1.00 0.00 H new ATOM 0 HB3 GLN A 116 17.598 8.000 -4.619 1.00 0.00 H new ATOM 0 HG2 GLN A 116 16.040 9.404 -3.229 1.00 0.00 H new ATOM 0 HG3 GLN A 116 16.441 8.437 -1.823 1.00 0.00 H new ATOM 0 HE21 GLN A 116 18.704 8.442 -1.036 1.00 0.00 H new ATOM 0 HE22 GLN A 116 19.720 9.851 -1.356 1.00 0.00 H new ATOM 1038 N ASP A 117 16.437 4.468 -4.609 1.00 0.00 N ATOM 1039 CA ASP A 117 16.657 3.361 -5.529 1.00 0.00 C ATOM 1040 C ASP A 117 15.791 2.174 -5.120 1.00 0.00 C ATOM 1041 O ASP A 117 15.596 1.926 -3.932 1.00 0.00 O ATOM 1042 CB ASP A 117 18.135 2.971 -5.543 1.00 0.00 C ATOM 1043 CG ASP A 117 19.011 4.101 -6.077 1.00 0.00 C ATOM 1044 OD1 ASP A 117 19.088 4.229 -7.319 1.00 0.00 O ATOM 1045 OD2 ASP A 117 19.596 4.825 -5.240 1.00 0.00 O ATOM 0 H ASP A 117 16.439 4.198 -3.625 1.00 0.00 H new ATOM 0 HA ASP A 117 16.377 3.670 -6.536 1.00 0.00 H new ATOM 0 HB2 ASP A 117 18.452 2.710 -4.533 1.00 0.00 H new ATOM 0 HB3 ASP A 117 18.271 2.082 -6.159 1.00 0.00 H new ATOM 1050 N GLU A 118 15.266 1.435 -6.100 1.00 0.00 N ATOM 1051 CA GLU A 118 14.356 0.333 -5.829 1.00 0.00 C ATOM 1052 C GLU A 118 15.095 -0.966 -5.519 1.00 0.00 C ATOM 1053 O GLU A 118 14.464 -1.963 -5.172 1.00 0.00 O ATOM 1054 CB GLU A 118 13.387 0.151 -6.995 1.00 0.00 C ATOM 1055 CG GLU A 118 12.518 1.399 -7.166 1.00 0.00 C ATOM 1056 CD GLU A 118 11.391 1.174 -8.173 1.00 0.00 C ATOM 1057 OE1 GLU A 118 11.529 0.258 -9.014 1.00 0.00 O ATOM 1058 OE2 GLU A 118 10.397 1.928 -8.088 1.00 0.00 O ATOM 0 H GLU A 118 15.460 1.585 -7.090 1.00 0.00 H new ATOM 0 HA GLU A 118 13.787 0.588 -4.935 1.00 0.00 H new ATOM 0 HB2 GLU A 118 13.944 -0.041 -7.912 1.00 0.00 H new ATOM 0 HB3 GLU A 118 12.755 -0.719 -6.818 1.00 0.00 H new ATOM 0 HG2 GLU A 118 12.093 1.681 -6.202 1.00 0.00 H new ATOM 0 HG3 GLU A 118 13.139 2.232 -7.496 1.00 0.00 H new ATOM 1065 N SER A 119 16.426 -0.977 -5.636 1.00 0.00 N ATOM 1066 CA SER A 119 17.216 -2.149 -5.291 1.00 0.00 C ATOM 1067 C SER A 119 17.301 -2.287 -3.773 1.00 0.00 C ATOM 1068 O SER A 119 17.436 -3.395 -3.255 1.00 0.00 O ATOM 1069 CB SER A 119 18.609 -2.015 -5.905 1.00 0.00 C ATOM 1070 OG SER A 119 19.219 -0.821 -5.458 1.00 0.00 O ATOM 0 H SER A 119 16.974 -0.183 -5.968 1.00 0.00 H new ATOM 0 HA SER A 119 16.742 -3.046 -5.688 1.00 0.00 H new ATOM 0 HB2 SER A 119 19.222 -2.873 -5.628 1.00 0.00 H new ATOM 0 HB3 SER A 119 18.538 -2.012 -6.993 1.00 0.00 H new ATOM 0 HG SER A 119 20.112 -0.742 -5.854 1.00 0.00 H new ATOM 1076 N SER A 120 17.220 -1.161 -3.057 1.00 0.00 N ATOM 1077 CA SER A 120 17.239 -1.167 -1.602 1.00 0.00 C ATOM 1078 C SER A 120 15.838 -1.434 -1.060 1.00 0.00 C ATOM 1079 O SER A 120 15.689 -1.936 0.054 1.00 0.00 O ATOM 1080 CB SER A 120 17.769 0.179 -1.110 1.00 0.00 C ATOM 1081 OG SER A 120 17.893 0.166 0.295 1.00 0.00 O ATOM 0 H SER A 120 17.140 -0.232 -3.470 1.00 0.00 H new ATOM 0 HA SER A 120 17.893 -1.961 -1.241 1.00 0.00 H new ATOM 0 HB2 SER A 120 18.737 0.387 -1.566 1.00 0.00 H new ATOM 0 HB3 SER A 120 17.094 0.978 -1.416 1.00 0.00 H new ATOM 0 HG SER A 120 17.016 0.327 0.702 1.00 0.00 H new ATOM 1087 N VAL A 121 14.805 -1.103 -1.843 1.00 0.00 N ATOM 1088 CA VAL A 121 13.425 -1.347 -1.449 1.00 0.00 C ATOM 1089 C VAL A 121 13.219 -2.844 -1.282 1.00 0.00 C ATOM 1090 O VAL A 121 12.643 -3.278 -0.291 1.00 0.00 O ATOM 1091 CB VAL A 121 12.472 -0.778 -2.511 1.00 0.00 C ATOM 1092 CG1 VAL A 121 11.008 -1.145 -2.247 1.00 0.00 C ATOM 1093 CG2 VAL A 121 12.593 0.742 -2.530 1.00 0.00 C ATOM 0 H VAL A 121 14.907 -0.663 -2.758 1.00 0.00 H new ATOM 0 HA VAL A 121 13.212 -0.851 -0.502 1.00 0.00 H new ATOM 0 HB VAL A 121 12.760 -1.213 -3.468 1.00 0.00 H new ATOM 0 HG11 VAL A 121 10.379 -0.717 -3.028 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.899 -2.230 -2.247 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.703 -0.750 -1.278 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.919 1.151 -3.282 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.329 1.140 -1.550 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.618 1.022 -2.771 1.00 0.00 H new ATOM 1103 N GLN A 122 13.681 -3.649 -2.240 1.00 0.00 N ATOM 1104 CA GLN A 122 13.478 -5.085 -2.181 1.00 0.00 C ATOM 1105 C GLN A 122 14.482 -5.752 -1.244 1.00 0.00 C ATOM 1106 O GLN A 122 14.157 -6.765 -0.627 1.00 0.00 O ATOM 1107 CB GLN A 122 13.556 -5.656 -3.601 1.00 0.00 C ATOM 1108 CG GLN A 122 13.336 -7.171 -3.622 1.00 0.00 C ATOM 1109 CD GLN A 122 11.948 -7.575 -3.137 1.00 0.00 C ATOM 1110 OE1 GLN A 122 11.034 -7.756 -3.935 1.00 0.00 O ATOM 1111 NE2 GLN A 122 11.778 -7.721 -1.826 1.00 0.00 N ATOM 0 H GLN A 122 14.195 -3.327 -3.060 1.00 0.00 H new ATOM 0 HA GLN A 122 12.491 -5.294 -1.770 1.00 0.00 H new ATOM 0 HB2 GLN A 122 12.807 -5.172 -4.228 1.00 0.00 H new ATOM 0 HB3 GLN A 122 14.530 -5.425 -4.032 1.00 0.00 H new ATOM 0 HG2 GLN A 122 13.483 -7.540 -4.637 1.00 0.00 H new ATOM 0 HG3 GLN A 122 14.088 -7.651 -2.996 1.00 0.00 H new ATOM 0 HE21 GLN A 122 12.559 -7.563 -1.190 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.866 -7.991 -1.457 1.00 0.00 H new ATOM 1120 N ALA A 123 15.697 -5.211 -1.116 1.00 0.00 N ATOM 1121 CA ALA A 123 16.725 -5.840 -0.306 1.00 0.00 C ATOM 1122 C ALA A 123 16.457 -5.692 1.192 1.00 0.00 C ATOM 1123 O ALA A 123 16.680 -6.634 1.949 1.00 0.00 O ATOM 1124 CB ALA A 123 18.078 -5.228 -0.666 1.00 0.00 C ATOM 0 H ALA A 123 15.985 -4.341 -1.564 1.00 0.00 H new ATOM 0 HA ALA A 123 16.722 -6.909 -0.520 1.00 0.00 H new ATOM 0 HB1 ALA A 123 18.859 -5.692 -0.064 1.00 0.00 H new ATOM 0 HB2 ALA A 123 18.285 -5.398 -1.723 1.00 0.00 H new ATOM 0 HB3 ALA A 123 18.057 -4.156 -0.469 1.00 0.00 H new ATOM 1130 N LEU A 124 15.981 -4.522 1.630 1.00 0.00 N ATOM 1131 CA LEU A 124 15.809 -4.267 3.052 1.00 0.00 C ATOM 1132 C LEU A 124 14.405 -4.653 3.516 1.00 0.00 C ATOM 1133 O LEU A 124 14.211 -4.951 4.691 1.00 0.00 O ATOM 1134 CB LEU A 124 16.211 -2.812 3.326 1.00 0.00 C ATOM 1135 CG LEU A 124 16.597 -2.490 4.778 1.00 0.00 C ATOM 1136 CD1 LEU A 124 15.384 -2.029 5.575 1.00 0.00 C ATOM 1137 CD2 LEU A 124 17.261 -3.657 5.508 1.00 0.00 C ATOM 0 H LEU A 124 15.712 -3.748 1.023 1.00 0.00 H new ATOM 0 HA LEU A 124 16.463 -4.899 3.653 1.00 0.00 H new ATOM 0 HB2 LEU A 124 17.053 -2.559 2.681 1.00 0.00 H new ATOM 0 HB3 LEU A 124 15.383 -2.165 3.038 1.00 0.00 H new ATOM 0 HG LEU A 124 17.331 -1.687 4.711 1.00 0.00 H new ATOM 0 HD11 LEU A 124 15.684 -1.808 6.599 1.00 0.00 H new ATOM 0 HD12 LEU A 124 14.967 -1.132 5.117 1.00 0.00 H new ATOM 0 HD13 LEU A 124 14.631 -2.817 5.580 1.00 0.00 H new ATOM 0 HD21 LEU A 124 17.506 -3.357 6.527 1.00 0.00 H new ATOM 0 HD22 LEU A 124 16.578 -4.506 5.534 1.00 0.00 H new ATOM 0 HD23 LEU A 124 18.174 -3.942 4.985 1.00 0.00 H new ATOM 1149 N ILE A 125 13.420 -4.656 2.612 1.00 0.00 N ATOM 1150 CA ILE A 125 12.092 -5.167 2.947 1.00 0.00 C ATOM 1151 C ILE A 125 12.129 -6.700 2.986 1.00 0.00 C ATOM 1152 O ILE A 125 11.279 -7.324 3.616 1.00 0.00 O ATOM 1153 CB ILE A 125 11.053 -4.638 1.949 1.00 0.00 C ATOM 1154 CG1 ILE A 125 10.944 -3.115 2.107 1.00 0.00 C ATOM 1155 CG2 ILE A 125 9.681 -5.274 2.195 1.00 0.00 C ATOM 1156 CD1 ILE A 125 9.999 -2.504 1.072 1.00 0.00 C ATOM 0 H ILE A 125 13.517 -4.315 1.656 1.00 0.00 H new ATOM 0 HA ILE A 125 11.796 -4.814 3.935 1.00 0.00 H new ATOM 0 HB ILE A 125 11.373 -4.895 0.939 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.588 -2.878 3.109 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.933 -2.667 2.006 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.964 -4.882 1.474 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.756 -6.355 2.081 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.346 -5.038 3.205 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.949 -1.425 1.217 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.370 -2.718 0.070 1.00 0.00 H new ATOM 0 HD13 ILE A 125 9.004 -2.932 1.190 1.00 0.00 H new ATOM 1168 N ASP A 126 13.107 -7.323 2.322 1.00 0.00 N ATOM 1169 CA ASP A 126 13.268 -8.772 2.379 1.00 0.00 C ATOM 1170 C ASP A 126 14.150 -9.171 3.565 1.00 0.00 C ATOM 1171 O ASP A 126 14.087 -10.309 4.027 1.00 0.00 O ATOM 1172 CB ASP A 126 13.858 -9.268 1.060 1.00 0.00 C ATOM 1173 CG ASP A 126 14.001 -10.788 1.044 1.00 0.00 C ATOM 1174 OD1 ASP A 126 12.951 -11.467 1.025 1.00 0.00 O ATOM 1175 OD2 ASP A 126 15.161 -11.257 1.052 1.00 0.00 O ATOM 0 H ASP A 126 13.796 -6.845 1.741 1.00 0.00 H new ATOM 0 HA ASP A 126 12.294 -9.238 2.525 1.00 0.00 H new ATOM 0 HB2 ASP A 126 13.220 -8.953 0.234 1.00 0.00 H new ATOM 0 HB3 ASP A 126 14.834 -8.809 0.902 1.00 0.00 H new ATOM 1180 N ALA A 127 14.972 -8.240 4.059 1.00 0.00 N ATOM 1181 CA ALA A 127 15.838 -8.475 5.205 1.00 0.00 C ATOM 1182 C ALA A 127 15.211 -7.984 6.515 1.00 0.00 C ATOM 1183 O ALA A 127 15.913 -7.836 7.514 1.00 0.00 O ATOM 1184 CB ALA A 127 17.201 -7.830 4.949 1.00 0.00 C ATOM 0 H ALA A 127 15.051 -7.301 3.670 1.00 0.00 H new ATOM 0 HA ALA A 127 15.972 -9.550 5.324 1.00 0.00 H new ATOM 0 HB1 ALA A 127 17.852 -8.004 5.805 1.00 0.00 H new ATOM 0 HB2 ALA A 127 17.649 -8.268 4.057 1.00 0.00 H new ATOM 0 HB3 ALA A 127 17.074 -6.757 4.802 1.00 0.00 H new ATOM 1190 N CYS A 128 13.897 -7.729 6.521 1.00 0.00 N ATOM 1191 CA CYS A 128 13.203 -7.220 7.696 1.00 0.00 C ATOM 1192 C CYS A 128 12.182 -8.229 8.233 1.00 0.00 C ATOM 1193 O CYS A 128 11.986 -9.300 7.656 1.00 0.00 O ATOM 1194 CB CYS A 128 12.559 -5.873 7.367 1.00 0.00 C ATOM 1195 SG CYS A 128 11.103 -6.106 6.317 1.00 0.00 S ATOM 0 H CYS A 128 13.293 -7.871 5.712 1.00 0.00 H new ATOM 0 HA CYS A 128 13.929 -7.069 8.495 1.00 0.00 H new ATOM 0 HB2 CYS A 128 12.273 -5.365 8.288 1.00 0.00 H new ATOM 0 HB3 CYS A 128 13.281 -5.232 6.861 1.00 0.00 H new ATOM 0 HG CYS A 128 11.379 -6.959 5.375 1.00 0.00 H new ATOM 1201 N ILE A 129 11.533 -7.879 9.347 1.00 0.00 N ATOM 1202 CA ILE A 129 10.555 -8.728 10.018 1.00 0.00 C ATOM 1203 C ILE A 129 9.231 -8.688 9.250 1.00 0.00 C ATOM 1204 O ILE A 129 8.936 -7.719 8.552 1.00 0.00 O ATOM 1205 CB ILE A 129 10.397 -8.273 11.480 1.00 0.00 C ATOM 1206 CG1 ILE A 129 11.629 -8.587 12.344 1.00 0.00 C ATOM 1207 CG2 ILE A 129 9.209 -8.972 12.148 1.00 0.00 C ATOM 1208 CD1 ILE A 129 12.886 -7.814 11.938 1.00 0.00 C ATOM 0 H ILE A 129 11.677 -6.983 9.812 1.00 0.00 H new ATOM 0 HA ILE A 129 10.895 -9.763 10.032 1.00 0.00 H new ATOM 0 HB ILE A 129 10.252 -7.194 11.425 1.00 0.00 H new ATOM 0 HG12 ILE A 129 11.397 -8.362 13.385 1.00 0.00 H new ATOM 0 HG13 ILE A 129 11.837 -9.655 12.287 1.00 0.00 H new ATOM 0 HG21 ILE A 129 9.120 -8.632 13.180 1.00 0.00 H new ATOM 0 HG22 ILE A 129 8.294 -8.731 11.607 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.366 -10.051 12.133 1.00 0.00 H new ATOM 0 HD11 ILE A 129 13.711 -8.090 12.595 1.00 0.00 H new ATOM 0 HD12 ILE A 129 13.145 -8.057 10.907 1.00 0.00 H new ATOM 0 HD13 ILE A 129 12.698 -6.744 12.022 1.00 0.00 H new ATOM 1220 N GLU A 130 8.423 -9.743 9.373 1.00 0.00 N ATOM 1221 CA GLU A 130 7.150 -9.826 8.673 1.00 0.00 C ATOM 1222 C GLU A 130 6.061 -10.441 9.549 1.00 0.00 C ATOM 1223 O GLU A 130 6.341 -11.112 10.541 1.00 0.00 O ATOM 1224 CB GLU A 130 7.326 -10.623 7.377 1.00 0.00 C ATOM 1225 CG GLU A 130 7.745 -12.067 7.654 1.00 0.00 C ATOM 1226 CD GLU A 130 7.901 -12.847 6.351 1.00 0.00 C ATOM 1227 OE1 GLU A 130 6.873 -13.372 5.865 1.00 0.00 O ATOM 1228 OE2 GLU A 130 9.046 -12.916 5.850 1.00 0.00 O ATOM 0 H GLU A 130 8.634 -10.553 9.955 1.00 0.00 H new ATOM 0 HA GLU A 130 6.827 -8.814 8.429 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.392 -10.616 6.816 1.00 0.00 H new ATOM 0 HB3 GLU A 130 8.077 -10.140 6.752 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.686 -12.078 8.204 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.001 -12.551 8.286 1.00 0.00 H new ATOM 1235 N GLU A 131 4.806 -10.197 9.161 1.00 0.00 N ATOM 1236 CA GLU A 131 3.621 -10.734 9.808 1.00 0.00 C ATOM 1237 C GLU A 131 2.602 -11.086 8.728 1.00 0.00 C ATOM 1238 O GLU A 131 2.625 -10.512 7.640 1.00 0.00 O ATOM 1239 CB GLU A 131 3.052 -9.692 10.779 1.00 0.00 C ATOM 1240 CG GLU A 131 1.873 -10.244 11.582 1.00 0.00 C ATOM 1241 CD GLU A 131 1.427 -9.259 12.660 1.00 0.00 C ATOM 1242 OE1 GLU A 131 2.138 -9.160 13.686 1.00 0.00 O ATOM 1243 OE2 GLU A 131 0.376 -8.615 12.449 1.00 0.00 O ATOM 0 H GLU A 131 4.588 -9.601 8.363 1.00 0.00 H new ATOM 0 HA GLU A 131 3.866 -11.631 10.378 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.836 -9.367 11.463 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.731 -8.813 10.221 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.040 -10.454 10.911 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.156 -11.189 12.045 1.00 0.00 H new ATOM 1250 N ASP A 132 1.702 -12.030 9.015 1.00 0.00 N ATOM 1251 CA ASP A 132 0.681 -12.436 8.059 1.00 0.00 C ATOM 1252 C ASP A 132 -0.267 -11.275 7.741 1.00 0.00 C ATOM 1253 O ASP A 132 -1.081 -11.373 6.825 1.00 0.00 O ATOM 1254 CB ASP A 132 -0.081 -13.628 8.640 1.00 0.00 C ATOM 1255 CG ASP A 132 -1.083 -14.205 7.642 1.00 0.00 C ATOM 1256 OD1 ASP A 132 -0.628 -14.685 6.579 1.00 0.00 O ATOM 1257 OD2 ASP A 132 -2.295 -14.161 7.950 1.00 0.00 O ATOM 0 H ASP A 132 1.664 -12.526 9.906 1.00 0.00 H new ATOM 0 HA ASP A 132 1.152 -12.727 7.120 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.627 -14.403 8.933 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.606 -13.318 9.543 1.00 0.00 H new ATOM 1262 N GLY A 133 -0.165 -10.174 8.497 1.00 0.00 N ATOM 1263 CA GLY A 133 -1.012 -9.008 8.317 1.00 0.00 C ATOM 1264 C GLY A 133 -0.269 -7.779 7.795 1.00 0.00 C ATOM 1265 O GLY A 133 -0.900 -6.916 7.187 1.00 0.00 O ATOM 0 H GLY A 133 0.514 -10.076 9.252 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -1.815 -9.257 7.623 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.480 -8.760 9.270 1.00 0.00 H new ATOM 1269 N LYS A 134 1.050 -7.681 8.016 1.00 0.00 N ATOM 1270 CA LYS A 134 1.811 -6.484 7.660 1.00 0.00 C ATOM 1271 C LYS A 134 3.315 -6.748 7.711 1.00 0.00 C ATOM 1272 O LYS A 134 3.733 -7.874 7.967 1.00 0.00 O ATOM 1273 CB LYS A 134 1.445 -5.360 8.637 1.00 0.00 C ATOM 1274 CG LYS A 134 2.077 -5.557 10.013 1.00 0.00 C ATOM 1275 CD LYS A 134 1.243 -4.810 11.051 1.00 0.00 C ATOM 1276 CE LYS A 134 -0.032 -5.597 11.361 1.00 0.00 C ATOM 1277 NZ LYS A 134 -0.833 -4.927 12.404 1.00 0.00 N ATOM 0 H LYS A 134 1.609 -8.421 8.441 1.00 0.00 H new ATOM 0 HA LYS A 134 1.559 -6.195 6.639 1.00 0.00 H new ATOM 0 HB2 LYS A 134 1.769 -4.404 8.225 1.00 0.00 H new ATOM 0 HB3 LYS A 134 0.361 -5.311 8.741 1.00 0.00 H new ATOM 0 HG2 LYS A 134 2.123 -6.618 10.259 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.102 -5.185 10.014 1.00 0.00 H new ATOM 0 HD2 LYS A 134 1.824 -4.668 11.963 1.00 0.00 H new ATOM 0 HD3 LYS A 134 0.987 -3.818 10.679 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.627 -5.703 10.454 1.00 0.00 H new ATOM 0 HE3 LYS A 134 0.229 -6.603 11.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.691 -5.483 12.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.272 -4.849 13.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.101 -3.976 12.079 1.00 0.00 H new ATOM 1291 N LEU A 135 4.131 -5.717 7.468 1.00 0.00 N ATOM 1292 CA LEU A 135 5.580 -5.846 7.538 1.00 0.00 C ATOM 1293 C LEU A 135 6.130 -4.974 8.666 1.00 0.00 C ATOM 1294 O LEU A 135 5.446 -4.079 9.161 1.00 0.00 O ATOM 1295 CB LEU A 135 6.204 -5.481 6.189 1.00 0.00 C ATOM 1296 CG LEU A 135 5.738 -6.410 5.062 1.00 0.00 C ATOM 1297 CD1 LEU A 135 6.381 -5.963 3.755 1.00 0.00 C ATOM 1298 CD2 LEU A 135 6.140 -7.861 5.327 1.00 0.00 C ATOM 0 H LEU A 135 3.805 -4.783 7.221 1.00 0.00 H new ATOM 0 HA LEU A 135 5.842 -6.881 7.759 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.946 -4.452 5.939 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.290 -5.527 6.269 1.00 0.00 H new ATOM 0 HG LEU A 135 4.651 -6.355 5.006 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.056 -6.618 2.947 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.082 -4.938 3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 135 7.466 -6.013 3.848 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.793 -8.490 4.507 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.225 -7.930 5.403 1.00 0.00 H new ATOM 0 HD23 LEU A 135 5.689 -8.199 6.260 1.00 0.00 H new ATOM 1310 N TYR A 136 7.375 -5.244 9.070 1.00 0.00 N ATOM 1311 CA TYR A 136 8.031 -4.495 10.130 1.00 0.00 C ATOM 1312 C TYR A 136 9.517 -4.333 9.819 1.00 0.00 C ATOM 1313 O TYR A 136 10.139 -5.241 9.280 1.00 0.00 O ATOM 1314 CB TYR A 136 7.893 -5.245 11.458 1.00 0.00 C ATOM 1315 CG TYR A 136 6.554 -5.144 12.152 1.00 0.00 C ATOM 1316 CD1 TYR A 136 6.322 -4.104 13.063 1.00 0.00 C ATOM 1317 CD2 TYR A 136 5.549 -6.091 11.898 1.00 0.00 C ATOM 1318 CE1 TYR A 136 5.098 -4.015 13.740 1.00 0.00 C ATOM 1319 CE2 TYR A 136 4.323 -6.012 12.574 1.00 0.00 C ATOM 1320 CZ TYR A 136 4.096 -4.978 13.504 1.00 0.00 C ATOM 1321 OH TYR A 136 2.912 -4.907 14.176 1.00 0.00 O ATOM 0 H TYR A 136 7.949 -5.986 8.669 1.00 0.00 H new ATOM 0 HA TYR A 136 7.560 -3.515 10.201 1.00 0.00 H new ATOM 0 HB2 TYR A 136 8.106 -6.299 11.279 1.00 0.00 H new ATOM 0 HB3 TYR A 136 8.660 -4.876 12.140 1.00 0.00 H new ATOM 0 HD1 TYR A 136 7.091 -3.367 13.244 1.00 0.00 H new ATOM 0 HD2 TYR A 136 5.720 -6.881 11.182 1.00 0.00 H new ATOM 0 HE1 TYR A 136 4.923 -3.211 14.440 1.00 0.00 H new ATOM 0 HE2 TYR A 136 3.552 -6.744 12.382 1.00 0.00 H new ATOM 0 HH TYR A 136 2.332 -5.645 13.896 1.00 0.00 H new ATOM 1331 N LEU A 137 10.090 -3.175 10.160 1.00 0.00 N ATOM 1332 CA LEU A 137 11.521 -2.937 10.019 1.00 0.00 C ATOM 1333 C LEU A 137 12.147 -2.801 11.402 1.00 0.00 C ATOM 1334 O LEU A 137 11.446 -2.576 12.385 1.00 0.00 O ATOM 1335 CB LEU A 137 11.800 -1.682 9.181 1.00 0.00 C ATOM 1336 CG LEU A 137 12.333 -2.028 7.786 1.00 0.00 C ATOM 1337 CD1 LEU A 137 11.245 -2.550 6.855 1.00 0.00 C ATOM 1338 CD2 LEU A 137 12.902 -0.773 7.135 1.00 0.00 C ATOM 0 H LEU A 137 9.573 -2.382 10.540 1.00 0.00 H new ATOM 0 HA LEU A 137 11.965 -3.785 9.497 1.00 0.00 H new ATOM 0 HB2 LEU A 137 10.884 -1.100 9.085 1.00 0.00 H new ATOM 0 HB3 LEU A 137 12.524 -1.054 9.700 1.00 0.00 H new ATOM 0 HG LEU A 137 13.087 -2.802 7.926 1.00 0.00 H new ATOM 0 HD11 LEU A 137 11.678 -2.779 5.881 1.00 0.00 H new ATOM 0 HD12 LEU A 137 10.806 -3.453 7.279 1.00 0.00 H new ATOM 0 HD13 LEU A 137 10.471 -1.791 6.738 1.00 0.00 H new ATOM 0 HD21 LEU A 137 13.281 -1.018 6.143 1.00 0.00 H new ATOM 0 HD22 LEU A 137 12.118 -0.021 7.048 1.00 0.00 H new ATOM 0 HD23 LEU A 137 13.714 -0.382 7.748 1.00 0.00 H new ATOM 1350 N CYS A 138 13.473 -2.939 11.474 1.00 0.00 N ATOM 1351 CA CYS A 138 14.201 -2.771 12.717 1.00 0.00 C ATOM 1352 C CYS A 138 14.919 -1.425 12.703 1.00 0.00 C ATOM 1353 O CYS A 138 15.607 -1.095 11.737 1.00 0.00 O ATOM 1354 CB CYS A 138 15.173 -3.936 12.905 1.00 0.00 C ATOM 1355 SG CYS A 138 16.011 -3.756 14.501 1.00 0.00 S ATOM 0 H CYS A 138 14.062 -3.169 10.673 1.00 0.00 H new ATOM 0 HA CYS A 138 13.513 -2.776 13.563 1.00 0.00 H new ATOM 0 HB2 CYS A 138 14.636 -4.884 12.867 1.00 0.00 H new ATOM 0 HB3 CYS A 138 15.903 -3.951 12.096 1.00 0.00 H new ATOM 0 HG CYS A 138 16.838 -4.744 14.671 1.00 0.00 H new ATOM 1361 N VAL A 139 14.757 -0.649 13.779 1.00 0.00 N ATOM 1362 CA VAL A 139 15.378 0.662 13.908 1.00 0.00 C ATOM 1363 C VAL A 139 15.814 0.854 15.358 1.00 0.00 C ATOM 1364 O VAL A 139 15.352 0.130 16.239 1.00 0.00 O ATOM 1365 CB VAL A 139 14.414 1.778 13.460 1.00 0.00 C ATOM 1366 CG1 VAL A 139 13.582 1.398 12.236 1.00 0.00 C ATOM 1367 CG2 VAL A 139 13.437 2.176 14.557 1.00 0.00 C ATOM 0 H VAL A 139 14.190 -0.917 14.583 1.00 0.00 H new ATOM 0 HA VAL A 139 16.251 0.719 13.258 1.00 0.00 H new ATOM 0 HB VAL A 139 15.071 2.612 13.213 1.00 0.00 H new ATOM 0 HG11 VAL A 139 12.924 2.226 11.972 1.00 0.00 H new ATOM 0 HG12 VAL A 139 14.245 1.180 11.399 1.00 0.00 H new ATOM 0 HG13 VAL A 139 12.982 0.517 12.463 1.00 0.00 H new ATOM 0 HG21 VAL A 139 12.780 2.965 14.191 1.00 0.00 H new ATOM 0 HG22 VAL A 139 12.839 1.311 14.844 1.00 0.00 H new ATOM 0 HG23 VAL A 139 13.991 2.538 15.424 1.00 0.00 H new ATOM 1377 N SER A 140 16.699 1.819 15.624 1.00 0.00 N ATOM 1378 CA SER A 140 17.117 2.087 16.992 1.00 0.00 C ATOM 1379 C SER A 140 17.481 3.554 17.204 1.00 0.00 C ATOM 1380 O SER A 140 18.395 4.082 16.572 1.00 0.00 O ATOM 1381 CB SER A 140 18.282 1.171 17.366 1.00 0.00 C ATOM 1382 OG SER A 140 19.346 1.301 16.445 1.00 0.00 O ATOM 0 H SER A 140 17.131 2.416 14.919 1.00 0.00 H new ATOM 0 HA SER A 140 16.274 1.877 17.650 1.00 0.00 H new ATOM 0 HB2 SER A 140 18.633 1.414 18.369 1.00 0.00 H new ATOM 0 HB3 SER A 140 17.942 0.136 17.390 1.00 0.00 H new ATOM 0 HG SER A 140 19.438 2.241 16.182 1.00 0.00 H new ATOM 1446 N LYS A 145 14.568 2.240 21.185 1.00 0.00 N ATOM 1447 CA LYS A 145 15.793 1.492 20.938 1.00 0.00 C ATOM 1448 C LYS A 145 15.504 -0.007 20.892 1.00 0.00 C ATOM 1449 O LYS A 145 14.848 -0.544 21.782 1.00 0.00 O ATOM 1450 CB LYS A 145 16.802 1.875 22.031 1.00 0.00 C ATOM 1451 CG LYS A 145 18.271 1.663 21.643 1.00 0.00 C ATOM 1452 CD LYS A 145 18.711 0.198 21.576 1.00 0.00 C ATOM 1453 CE LYS A 145 18.391 -0.568 22.862 1.00 0.00 C ATOM 1454 NZ LYS A 145 19.114 -0.015 24.023 1.00 0.00 N ATOM 0 HA LYS A 145 16.219 1.742 19.966 1.00 0.00 H new ATOM 0 HB2 LYS A 145 16.656 2.923 22.292 1.00 0.00 H new ATOM 0 HB3 LYS A 145 16.588 1.291 22.926 1.00 0.00 H new ATOM 0 HG2 LYS A 145 18.446 2.125 20.672 1.00 0.00 H new ATOM 0 HG3 LYS A 145 18.902 2.185 22.363 1.00 0.00 H new ATOM 0 HD2 LYS A 145 18.218 -0.288 20.735 1.00 0.00 H new ATOM 0 HD3 LYS A 145 19.783 0.152 21.387 1.00 0.00 H new ATOM 0 HE2 LYS A 145 17.318 -0.530 23.050 1.00 0.00 H new ATOM 0 HE3 LYS A 145 18.656 -1.618 22.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 18.885 -0.571 24.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 20.138 -0.058 23.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 18.830 0.975 24.170 1.00 0.00 H new ATOM 1468 N ASP A 146 16.003 -0.672 19.846 1.00 0.00 N ATOM 1469 CA ASP A 146 15.843 -2.104 19.622 1.00 0.00 C ATOM 1470 C ASP A 146 14.378 -2.545 19.521 1.00 0.00 C ATOM 1471 O ASP A 146 14.050 -3.679 19.868 1.00 0.00 O ATOM 1472 CB ASP A 146 16.655 -2.896 20.652 1.00 0.00 C ATOM 1473 CG ASP A 146 16.771 -4.374 20.284 1.00 0.00 C ATOM 1474 OD1 ASP A 146 17.122 -4.652 19.115 1.00 0.00 O ATOM 1475 OD2 ASP A 146 16.508 -5.215 21.172 1.00 0.00 O ATOM 0 H ASP A 146 16.544 -0.212 19.114 1.00 0.00 H new ATOM 0 HA ASP A 146 16.252 -2.334 18.638 1.00 0.00 H new ATOM 0 HB2 ASP A 146 17.653 -2.465 20.735 1.00 0.00 H new ATOM 0 HB3 ASP A 146 16.185 -2.803 21.631 1.00 0.00 H new ATOM 1480 N LYS A 147 13.489 -1.662 19.050 1.00 0.00 N ATOM 1481 CA LYS A 147 12.091 -2.003 18.812 1.00 0.00 C ATOM 1482 C LYS A 147 11.762 -1.854 17.323 1.00 0.00 C ATOM 1483 O LYS A 147 12.312 -0.980 16.656 1.00 0.00 O ATOM 1484 CB LYS A 147 11.166 -1.139 19.674 1.00 0.00 C ATOM 1485 CG LYS A 147 11.391 -1.424 21.161 1.00 0.00 C ATOM 1486 CD LYS A 147 10.477 -0.568 22.042 1.00 0.00 C ATOM 1487 CE LYS A 147 9.005 -0.881 21.776 1.00 0.00 C ATOM 1488 NZ LYS A 147 8.124 -0.096 22.662 1.00 0.00 N ATOM 0 H LYS A 147 13.723 -0.695 18.825 1.00 0.00 H new ATOM 0 HA LYS A 147 11.929 -3.042 19.097 1.00 0.00 H new ATOM 0 HB2 LYS A 147 11.349 -0.084 19.469 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.127 -1.338 19.413 1.00 0.00 H new ATOM 0 HG2 LYS A 147 11.207 -2.479 21.362 1.00 0.00 H new ATOM 0 HG3 LYS A 147 12.432 -1.228 21.417 1.00 0.00 H new ATOM 0 HD2 LYS A 147 10.706 -0.748 23.092 1.00 0.00 H new ATOM 0 HD3 LYS A 147 10.668 0.488 21.851 1.00 0.00 H new ATOM 0 HE2 LYS A 147 8.766 -0.663 20.735 1.00 0.00 H new ATOM 0 HE3 LYS A 147 8.823 -1.945 21.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 7.131 -0.329 22.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 8.337 -0.324 23.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 8.282 0.919 22.498 1.00 0.00 H new ATOM 1502 N PRO A 148 10.870 -2.700 16.794 1.00 0.00 N ATOM 1503 CA PRO A 148 10.482 -2.690 15.396 1.00 0.00 C ATOM 1504 C PRO A 148 9.530 -1.535 15.083 1.00 0.00 C ATOM 1505 O PRO A 148 9.002 -0.889 15.988 1.00 0.00 O ATOM 1506 CB PRO A 148 9.798 -4.040 15.174 1.00 0.00 C ATOM 1507 CG PRO A 148 9.139 -4.298 16.527 1.00 0.00 C ATOM 1508 CD PRO A 148 10.169 -3.748 17.514 1.00 0.00 C ATOM 0 HA PRO A 148 11.340 -2.546 14.740 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.066 -3.997 14.367 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.513 -4.820 14.915 1.00 0.00 H new ATOM 0 HG2 PRO A 148 8.181 -3.786 16.615 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.949 -5.359 16.689 1.00 0.00 H new ATOM 0 HD2 PRO A 148 9.686 -3.355 18.408 1.00 0.00 H new ATOM 0 HD3 PRO A 148 10.857 -4.528 17.840 1.00 0.00 H new ATOM 1516 N VAL A 149 9.318 -1.280 13.788 1.00 0.00 N ATOM 1517 CA VAL A 149 8.402 -0.240 13.329 1.00 0.00 C ATOM 1518 C VAL A 149 7.442 -0.815 12.294 1.00 0.00 C ATOM 1519 O VAL A 149 7.812 -1.723 11.554 1.00 0.00 O ATOM 1520 CB VAL A 149 9.181 0.949 12.752 1.00 0.00 C ATOM 1521 CG1 VAL A 149 10.169 1.486 13.785 1.00 0.00 C ATOM 1522 CG2 VAL A 149 9.958 0.569 11.492 1.00 0.00 C ATOM 0 H VAL A 149 9.777 -1.789 13.033 1.00 0.00 H new ATOM 0 HA VAL A 149 7.822 0.121 14.179 1.00 0.00 H new ATOM 0 HB VAL A 149 8.446 1.711 12.493 1.00 0.00 H new ATOM 0 HG11 VAL A 149 10.715 2.329 13.362 1.00 0.00 H new ATOM 0 HG12 VAL A 149 9.626 1.813 14.672 1.00 0.00 H new ATOM 0 HG13 VAL A 149 10.872 0.699 14.059 1.00 0.00 H new ATOM 0 HG21 VAL A 149 10.494 1.441 11.118 1.00 0.00 H new ATOM 0 HG22 VAL A 149 10.671 -0.221 11.728 1.00 0.00 H new ATOM 0 HG23 VAL A 149 9.264 0.216 10.729 1.00 0.00 H new ATOM 1532 N GLN A 150 6.213 -0.294 12.238 1.00 0.00 N ATOM 1533 CA GLN A 150 5.219 -0.756 11.279 1.00 0.00 C ATOM 1534 C GLN A 150 5.611 -0.306 9.873 1.00 0.00 C ATOM 1535 O GLN A 150 6.112 0.804 9.701 1.00 0.00 O ATOM 1536 CB GLN A 150 3.840 -0.229 11.683 1.00 0.00 C ATOM 1537 CG GLN A 150 2.749 -0.775 10.757 1.00 0.00 C ATOM 1538 CD GLN A 150 1.359 -0.312 11.183 1.00 0.00 C ATOM 1539 OE1 GLN A 150 1.199 0.417 12.158 1.00 0.00 O ATOM 1540 NE2 GLN A 150 0.336 -0.738 10.446 1.00 0.00 N ATOM 0 H GLN A 150 5.886 0.452 12.852 1.00 0.00 H new ATOM 0 HA GLN A 150 5.176 -1.845 11.277 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.625 -0.516 12.712 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.839 0.860 11.649 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.943 -0.449 9.735 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.785 -1.864 10.756 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.504 -1.343 9.642 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -0.616 -0.459 10.685 1.00 0.00 H new ATOM 1549 N ILE A 151 5.384 -1.165 8.872 1.00 0.00 N ATOM 1550 CA ILE A 151 5.808 -0.916 7.500 1.00 0.00 C ATOM 1551 C ILE A 151 4.739 -1.363 6.503 1.00 0.00 C ATOM 1552 O ILE A 151 4.119 -2.415 6.675 1.00 0.00 O ATOM 1553 CB ILE A 151 7.122 -1.669 7.253 1.00 0.00 C ATOM 1554 CG1 ILE A 151 8.256 -1.119 8.129 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.523 -1.617 5.780 1.00 0.00 C ATOM 1556 CD1 ILE A 151 8.716 0.283 7.726 1.00 0.00 C ATOM 0 H ILE A 151 4.899 -2.054 8.997 1.00 0.00 H new ATOM 0 HA ILE A 151 5.958 0.154 7.356 1.00 0.00 H new ATOM 0 HB ILE A 151 6.951 -2.710 7.527 1.00 0.00 H new ATOM 0 HG12 ILE A 151 7.925 -1.099 9.167 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.106 -1.800 8.078 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.458 -2.159 5.638 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.742 -2.075 5.174 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.656 -0.579 5.476 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.519 0.607 8.388 1.00 0.00 H new ATOM 0 HD12 ILE A 151 9.078 0.266 6.698 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.879 0.977 7.804 1.00 0.00 H new ATOM 1568 N ARG A 152 4.533 -0.551 5.456 1.00 0.00 N ATOM 1569 CA ARG A 152 3.574 -0.826 4.392 1.00 0.00 C ATOM 1570 C ARG A 152 4.064 -0.315 3.030 1.00 0.00 C ATOM 1571 O ARG A 152 3.862 0.857 2.713 1.00 0.00 O ATOM 1572 CB ARG A 152 2.253 -0.114 4.714 1.00 0.00 C ATOM 1573 CG ARG A 152 1.449 -0.738 5.854 1.00 0.00 C ATOM 1574 CD ARG A 152 0.942 -2.125 5.465 1.00 0.00 C ATOM 1575 NE ARG A 152 -0.089 -2.584 6.402 1.00 0.00 N ATOM 1576 CZ ARG A 152 -0.647 -3.796 6.369 1.00 0.00 C ATOM 1577 NH1 ARG A 152 -0.285 -4.686 5.447 1.00 0.00 N ATOM 1578 NH2 ARG A 152 -1.576 -4.130 7.260 1.00 0.00 N ATOM 0 H ARG A 152 5.038 0.326 5.329 1.00 0.00 H new ATOM 0 HA ARG A 152 3.447 -1.907 4.335 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.468 0.924 4.966 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.635 -0.102 3.816 1.00 0.00 H new ATOM 0 HG2 ARG A 152 2.071 -0.810 6.746 1.00 0.00 H new ATOM 0 HG3 ARG A 152 0.606 -0.095 6.105 1.00 0.00 H new ATOM 0 HD2 ARG A 152 0.535 -2.098 4.454 1.00 0.00 H new ATOM 0 HD3 ARG A 152 1.772 -2.831 5.456 1.00 0.00 H new ATOM 0 HE ARG A 152 -0.399 -1.935 7.125 1.00 0.00 H new ATOM 0 HH11 ARG A 152 0.426 -4.444 4.756 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -0.718 -5.609 5.432 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -1.865 -3.459 7.972 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -2.000 -5.057 7.231 1.00 0.00 H new ATOM 1592 N PRO A 153 4.703 -1.171 2.216 1.00 0.00 N ATOM 1593 CA PRO A 153 5.000 -0.901 0.816 1.00 0.00 C ATOM 1594 C PRO A 153 3.724 -1.198 0.024 1.00 0.00 C ATOM 1595 O PRO A 153 2.667 -1.343 0.637 1.00 0.00 O ATOM 1596 CB PRO A 153 6.107 -1.887 0.467 1.00 0.00 C ATOM 1597 CG PRO A 153 5.730 -3.108 1.306 1.00 0.00 C ATOM 1598 CD PRO A 153 5.189 -2.486 2.591 1.00 0.00 C ATOM 0 HA PRO A 153 5.309 0.122 0.602 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.127 -2.116 -0.599 1.00 0.00 H new ATOM 0 HB3 PRO A 153 7.092 -1.502 0.729 1.00 0.00 H new ATOM 0 HG2 PRO A 153 4.981 -3.724 0.809 1.00 0.00 H new ATOM 0 HG3 PRO A 153 6.592 -3.747 1.498 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.389 -3.094 3.013 1.00 0.00 H new ATOM 0 HD3 PRO A 153 5.968 -2.414 3.349 1.00 0.00 H new ATOM 1606 N TRP A 154 3.751 -1.301 -1.313 1.00 0.00 N ATOM 1607 CA TRP A 154 2.552 -1.735 -2.025 1.00 0.00 C ATOM 1608 C TRP A 154 2.791 -2.404 -3.375 1.00 0.00 C ATOM 1609 O TRP A 154 3.402 -1.814 -4.256 1.00 0.00 O ATOM 1610 CB TRP A 154 1.592 -0.568 -2.236 1.00 0.00 C ATOM 1611 CG TRP A 154 0.353 -1.045 -2.910 1.00 0.00 C ATOM 1612 CD1 TRP A 154 -0.022 -0.768 -4.176 1.00 0.00 C ATOM 1613 CD2 TRP A 154 -0.685 -1.905 -2.358 1.00 0.00 C ATOM 1614 NE1 TRP A 154 -1.190 -1.443 -4.463 1.00 0.00 N ATOM 1615 CE2 TRP A 154 -1.655 -2.144 -3.370 1.00 0.00 C ATOM 1616 CE3 TRP A 154 -0.875 -2.538 -1.116 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 -2.763 -2.971 -3.160 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 -1.976 -3.378 -0.900 1.00 0.00 C ATOM 1619 CH2 TRP A 154 -2.911 -3.600 -1.919 1.00 0.00 C ATOM 0 H TRP A 154 4.560 -1.097 -1.900 1.00 0.00 H new ATOM 0 HA TRP A 154 2.127 -2.496 -1.371 1.00 0.00 H new ATOM 0 HB2 TRP A 154 1.343 -0.113 -1.277 1.00 0.00 H new ATOM 0 HB3 TRP A 154 2.071 0.203 -2.840 1.00 0.00 H new ATOM 0 HD1 TRP A 154 0.509 -0.120 -4.857 1.00 0.00 H new ATOM 0 HE1 TRP A 154 -1.653 -1.426 -5.372 1.00 0.00 H new ATOM 0 HE3 TRP A 154 -0.164 -2.375 -0.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 -3.492 -3.122 -3.942 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 -2.104 -3.858 0.059 1.00 0.00 H new ATOM 0 HH2 TRP A 154 -3.749 -4.259 -1.746 1.00 0.00 H new ATOM 1630 N ASN A 155 2.304 -3.639 -3.535 1.00 0.00 N ATOM 1631 CA ASN A 155 2.405 -4.397 -4.774 1.00 0.00 C ATOM 1632 C ASN A 155 1.347 -3.970 -5.791 1.00 0.00 C ATOM 1633 O ASN A 155 0.252 -4.536 -5.861 1.00 0.00 O ATOM 1634 CB ASN A 155 2.328 -5.888 -4.457 1.00 0.00 C ATOM 1635 CG ASN A 155 2.582 -6.745 -5.689 1.00 0.00 C ATOM 1636 OD1 ASN A 155 2.870 -6.232 -6.766 1.00 0.00 O ATOM 1637 ND2 ASN A 155 2.476 -8.060 -5.536 1.00 0.00 N ATOM 0 H ASN A 155 1.822 -4.143 -2.791 1.00 0.00 H new ATOM 0 HA ASN A 155 3.368 -4.187 -5.240 1.00 0.00 H new ATOM 0 HB2 ASN A 155 3.059 -6.134 -3.687 1.00 0.00 H new ATOM 0 HB3 ASN A 155 1.345 -6.122 -4.049 1.00 0.00 H new ATOM 0 HD21 ASN A 155 2.636 -8.680 -6.330 1.00 0.00 H new ATOM 0 HD22 ASN A 155 2.235 -8.450 -4.625 1.00 0.00 H new ATOM 1644 N LEU A 156 1.695 -2.954 -6.584 1.00 0.00 N ATOM 1645 CA LEU A 156 0.854 -2.428 -7.646 1.00 0.00 C ATOM 1646 C LEU A 156 0.689 -3.410 -8.809 1.00 0.00 C ATOM 1647 O LEU A 156 -0.003 -3.097 -9.778 1.00 0.00 O ATOM 1648 CB LEU A 156 1.387 -1.075 -8.135 1.00 0.00 C ATOM 1649 CG LEU A 156 2.876 -0.989 -8.524 1.00 0.00 C ATOM 1650 CD1 LEU A 156 3.744 -0.640 -7.321 1.00 0.00 C ATOM 1651 CD2 LEU A 156 3.455 -2.260 -9.133 1.00 0.00 C ATOM 0 H LEU A 156 2.588 -2.469 -6.499 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.140 -2.280 -7.224 1.00 0.00 H new ATOM 0 HB2 LEU A 156 0.796 -0.775 -9.001 1.00 0.00 H new ATOM 0 HB3 LEU A 156 1.202 -0.339 -7.353 1.00 0.00 H new ATOM 0 HG LEU A 156 2.895 -0.207 -9.283 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.788 -0.587 -7.629 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.435 0.324 -6.917 1.00 0.00 H new ATOM 0 HD13 LEU A 156 3.630 -1.407 -6.555 1.00 0.00 H new ATOM 0 HD21 LEU A 156 4.506 -2.102 -9.374 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.365 -3.079 -8.419 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.908 -2.510 -10.042 1.00 0.00 H new ATOM 1663 N SER A 157 1.312 -4.589 -8.730 1.00 0.00 N ATOM 1664 CA SER A 157 1.221 -5.582 -9.789 1.00 0.00 C ATOM 1665 C SER A 157 0.140 -6.618 -9.497 1.00 0.00 C ATOM 1666 O SER A 157 -0.091 -7.493 -10.328 1.00 0.00 O ATOM 1667 CB SER A 157 2.578 -6.253 -10.002 1.00 0.00 C ATOM 1668 OG SER A 157 3.551 -5.285 -10.334 1.00 0.00 O ATOM 0 H SER A 157 1.886 -4.874 -7.937 1.00 0.00 H new ATOM 0 HA SER A 157 0.936 -5.069 -10.708 1.00 0.00 H new ATOM 0 HB2 SER A 157 2.876 -6.784 -9.098 1.00 0.00 H new ATOM 0 HB3 SER A 157 2.505 -6.994 -10.798 1.00 0.00 H new ATOM 0 HG SER A 157 4.299 -5.343 -9.703 1.00 0.00 H new ATOM 1674 N ASP A 158 -0.525 -6.543 -8.338 1.00 0.00 N ATOM 1675 CA ASP A 158 -1.587 -7.482 -8.003 1.00 0.00 C ATOM 1676 C ASP A 158 -2.876 -6.747 -7.634 1.00 0.00 C ATOM 1677 O ASP A 158 -3.957 -7.329 -7.711 1.00 0.00 O ATOM 1678 CB ASP A 158 -1.111 -8.379 -6.859 1.00 0.00 C ATOM 1679 CG ASP A 158 -2.111 -9.495 -6.562 1.00 0.00 C ATOM 1680 OD1 ASP A 158 -2.350 -10.314 -7.477 1.00 0.00 O ATOM 1681 OD2 ASP A 158 -2.627 -9.521 -5.424 1.00 0.00 O ATOM 0 H ASP A 158 -0.342 -5.841 -7.621 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.813 -8.099 -8.873 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -0.145 -8.815 -7.116 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -0.961 -7.777 -5.963 1.00 0.00 H new ATOM 1686 N SER A 159 -2.762 -5.475 -7.237 1.00 0.00 N ATOM 1687 CA SER A 159 -3.919 -4.611 -7.010 1.00 0.00 C ATOM 1688 C SER A 159 -4.996 -4.735 -8.084 1.00 0.00 C ATOM 1689 O SER A 159 -6.180 -4.576 -7.790 1.00 0.00 O ATOM 1690 CB SER A 159 -3.452 -3.160 -7.023 1.00 0.00 C ATOM 1691 OG SER A 159 -2.228 -3.048 -6.341 1.00 0.00 O ATOM 0 H SER A 159 -1.866 -5.019 -7.065 1.00 0.00 H new ATOM 0 HA SER A 159 -4.350 -4.918 -6.057 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.339 -2.814 -8.050 1.00 0.00 H new ATOM 0 HB3 SER A 159 -4.201 -2.523 -6.552 1.00 0.00 H new ATOM 0 HG SER A 159 -2.397 -2.880 -5.391 1.00 0.00 H new ATOM 1697 N ASP A 160 -4.598 -5.015 -9.327 1.00 0.00 N ATOM 1698 CA ASP A 160 -5.541 -5.113 -10.425 1.00 0.00 C ATOM 1699 C ASP A 160 -6.081 -6.533 -10.529 1.00 0.00 C ATOM 1700 O ASP A 160 -5.347 -7.457 -10.874 1.00 0.00 O ATOM 1701 CB ASP A 160 -4.872 -4.678 -11.731 1.00 0.00 C ATOM 1702 CG ASP A 160 -4.416 -3.221 -11.669 1.00 0.00 C ATOM 1703 OD1 ASP A 160 -5.281 -2.354 -11.415 1.00 0.00 O ATOM 1704 OD2 ASP A 160 -3.204 -2.988 -11.876 1.00 0.00 O ATOM 0 H ASP A 160 -3.626 -5.177 -9.591 1.00 0.00 H new ATOM 0 HA ASP A 160 -6.382 -4.446 -10.236 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -4.015 -5.320 -11.933 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -5.569 -4.807 -12.559 1.00 0.00 H new ATOM 1709 N PHE A 161 -7.373 -6.704 -10.229 1.00 0.00 N ATOM 1710 CA PHE A 161 -8.021 -7.999 -10.341 1.00 0.00 C ATOM 1711 C PHE A 161 -8.808 -8.053 -11.649 1.00 0.00 C ATOM 1712 O PHE A 161 -9.989 -7.717 -11.714 1.00 0.00 O ATOM 1713 CB PHE A 161 -8.812 -8.337 -9.067 1.00 0.00 C ATOM 1714 CG PHE A 161 -9.962 -7.437 -8.674 1.00 0.00 C ATOM 1715 CD1 PHE A 161 -9.720 -6.191 -8.078 1.00 0.00 C ATOM 1716 CD2 PHE A 161 -11.283 -7.862 -8.890 1.00 0.00 C ATOM 1717 CE1 PHE A 161 -10.795 -5.390 -7.671 1.00 0.00 C ATOM 1718 CE2 PHE A 161 -12.356 -7.062 -8.479 1.00 0.00 C ATOM 1719 CZ PHE A 161 -12.113 -5.829 -7.863 1.00 0.00 C ATOM 0 H PHE A 161 -7.985 -5.955 -9.907 1.00 0.00 H new ATOM 0 HA PHE A 161 -7.285 -8.801 -10.403 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.205 -9.348 -9.178 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -8.108 -8.358 -8.235 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -8.706 -5.849 -7.933 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -11.472 -8.809 -9.375 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -10.608 -4.432 -7.208 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -13.371 -7.396 -8.637 1.00 0.00 H new ATOM 0 HZ PHE A 161 -12.940 -5.216 -7.536 1.00 0.00 H new ATOM 1729 N VAL A 162 -8.114 -8.489 -12.704 1.00 0.00 N ATOM 1730 CA VAL A 162 -8.699 -8.643 -14.028 1.00 0.00 C ATOM 1731 C VAL A 162 -9.188 -10.077 -14.231 1.00 0.00 C ATOM 1732 O VAL A 162 -8.734 -10.991 -13.543 1.00 0.00 O ATOM 1733 CB VAL A 162 -7.651 -8.257 -15.080 1.00 0.00 C ATOM 1734 CG1 VAL A 162 -8.248 -8.220 -16.487 1.00 0.00 C ATOM 1735 CG2 VAL A 162 -7.076 -6.876 -14.761 1.00 0.00 C ATOM 0 H VAL A 162 -7.128 -8.745 -12.658 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.563 -7.987 -14.131 1.00 0.00 H new ATOM 0 HB VAL A 162 -6.868 -9.015 -15.051 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -7.475 -7.943 -17.203 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -8.642 -9.204 -16.741 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -9.054 -7.487 -16.521 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -6.333 -6.609 -15.512 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -7.878 -6.138 -14.766 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -6.607 -6.896 -13.777 1.00 0.00 H new ATOM 1745 N MET A 163 -10.112 -10.272 -15.175 1.00 0.00 N ATOM 1746 CA MET A 163 -10.627 -11.595 -15.495 1.00 0.00 C ATOM 1747 C MET A 163 -10.722 -11.802 -17.007 1.00 0.00 C ATOM 1748 O MET A 163 -10.568 -12.928 -17.477 1.00 0.00 O ATOM 1749 CB MET A 163 -11.995 -11.755 -14.826 1.00 0.00 C ATOM 1750 CG MET A 163 -12.568 -13.155 -15.040 1.00 0.00 C ATOM 1751 SD MET A 163 -11.556 -14.486 -14.342 1.00 0.00 S ATOM 1752 CE MET A 163 -12.589 -15.899 -14.811 1.00 0.00 C ATOM 0 H MET A 163 -10.518 -9.520 -15.732 1.00 0.00 H new ATOM 0 HA MET A 163 -9.943 -12.355 -15.118 1.00 0.00 H new ATOM 0 HB2 MET A 163 -11.903 -11.559 -13.758 1.00 0.00 H new ATOM 0 HB3 MET A 163 -12.686 -11.014 -15.228 1.00 0.00 H new ATOM 0 HG2 MET A 163 -13.563 -13.200 -14.597 1.00 0.00 H new ATOM 0 HG3 MET A 163 -12.687 -13.327 -16.110 1.00 0.00 H new ATOM 0 HE1 MET A 163 -12.124 -16.821 -14.463 1.00 0.00 H new ATOM 0 HE2 MET A 163 -13.575 -15.796 -14.357 1.00 0.00 H new ATOM 0 HE3 MET A 163 -12.691 -15.931 -15.896 1.00 0.00 H new ATOM 1762 N ASP A 164 -10.973 -10.736 -17.775 1.00 0.00 N ATOM 1763 CA ASP A 164 -11.059 -10.828 -19.226 1.00 0.00 C ATOM 1764 C ASP A 164 -10.867 -9.451 -19.873 1.00 0.00 C ATOM 1765 O ASP A 164 -10.891 -8.427 -19.194 1.00 0.00 O ATOM 1766 CB ASP A 164 -12.420 -11.420 -19.610 1.00 0.00 C ATOM 1767 CG ASP A 164 -12.476 -11.858 -21.074 1.00 0.00 C ATOM 1768 OD1 ASP A 164 -11.395 -12.106 -21.653 1.00 0.00 O ATOM 1769 OD2 ASP A 164 -13.604 -11.941 -21.607 1.00 0.00 O ATOM 0 H ASP A 164 -11.120 -9.796 -17.407 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.264 -11.478 -19.592 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -12.634 -12.276 -18.970 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.199 -10.681 -19.425 1.00 0.00 H new ATOM 1774 N GLY A 165 -10.677 -9.432 -21.195 1.00 0.00 N ATOM 1775 CA GLY A 165 -10.521 -8.215 -21.981 1.00 0.00 C ATOM 1776 C GLY A 165 -11.819 -7.839 -22.697 1.00 0.00 C ATOM 1777 O GLY A 165 -11.782 -7.129 -23.701 1.00 0.00 O ATOM 0 H GLY A 165 -10.627 -10.282 -21.756 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -10.214 -7.397 -21.330 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -9.727 -8.354 -22.715 1.00 0.00 H new ATOM 1781 N SER A 166 -12.962 -8.312 -22.189 1.00 0.00 N ATOM 1782 CA SER A 166 -14.256 -8.149 -22.838 1.00 0.00 C ATOM 1783 C SER A 166 -14.705 -6.695 -22.950 1.00 0.00 C ATOM 1784 O SER A 166 -15.583 -6.393 -23.757 1.00 0.00 O ATOM 1785 CB SER A 166 -15.308 -8.878 -22.006 1.00 0.00 C ATOM 1786 OG SER A 166 -16.493 -9.044 -22.759 1.00 0.00 O ATOM 0 H SER A 166 -13.009 -8.823 -21.307 1.00 0.00 H new ATOM 0 HA SER A 166 -14.151 -8.549 -23.847 1.00 0.00 H new ATOM 0 HB2 SER A 166 -14.927 -9.850 -21.694 1.00 0.00 H new ATOM 0 HB3 SER A 166 -15.521 -8.313 -21.098 1.00 0.00 H new ATOM 0 HG SER A 166 -17.161 -9.514 -22.218 1.00 0.00 H new ATOM 1792 N GLN A 167 -14.121 -5.796 -22.155 1.00 0.00 N ATOM 1793 CA GLN A 167 -14.617 -4.434 -22.055 1.00 0.00 C ATOM 1794 C GLN A 167 -13.490 -3.400 -22.147 1.00 0.00 C ATOM 1795 O GLN A 167 -12.354 -3.681 -21.773 1.00 0.00 O ATOM 1796 CB GLN A 167 -15.424 -4.310 -20.761 1.00 0.00 C ATOM 1797 CG GLN A 167 -16.754 -5.054 -20.907 1.00 0.00 C ATOM 1798 CD GLN A 167 -17.660 -4.850 -19.701 1.00 0.00 C ATOM 1799 OE1 GLN A 167 -17.989 -5.800 -18.996 1.00 0.00 O ATOM 1800 NE2 GLN A 167 -18.072 -3.609 -19.454 1.00 0.00 N ATOM 0 H GLN A 167 -13.306 -5.992 -21.574 1.00 0.00 H new ATOM 0 HA GLN A 167 -15.267 -4.219 -22.903 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -14.856 -4.721 -19.926 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -15.607 -3.260 -20.535 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -17.265 -4.709 -21.806 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -16.561 -6.119 -21.039 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -17.779 -2.844 -20.061 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -18.681 -3.423 -18.657 1.00 0.00 H new ATOM 1809 N PRO A 168 -13.812 -2.197 -22.649 1.00 0.00 N ATOM 1810 CA PRO A 168 -12.872 -1.119 -22.931 1.00 0.00 C ATOM 1811 C PRO A 168 -12.485 -0.279 -21.713 1.00 0.00 C ATOM 1812 O PRO A 168 -11.763 0.707 -21.860 1.00 0.00 O ATOM 1813 CB PRO A 168 -13.611 -0.249 -23.940 1.00 0.00 C ATOM 1814 CG PRO A 168 -15.054 -0.338 -23.452 1.00 0.00 C ATOM 1815 CD PRO A 168 -15.160 -1.796 -23.015 1.00 0.00 C ATOM 0 HA PRO A 168 -11.926 -1.530 -23.284 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -13.244 0.777 -23.938 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -13.502 -0.625 -24.957 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -15.248 0.349 -22.628 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -15.766 -0.097 -24.242 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -15.843 -1.903 -22.172 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -15.548 -2.419 -23.821 1.00 0.00 H new ATOM 1823 N LEU A 169 -12.955 -0.654 -20.519 1.00 0.00 N ATOM 1824 CA LEU A 169 -12.693 0.091 -19.288 1.00 0.00 C ATOM 1825 C LEU A 169 -13.180 1.542 -19.409 1.00 0.00 C ATOM 1826 O LEU A 169 -12.578 2.460 -18.854 1.00 0.00 O ATOM 1827 CB LEU A 169 -11.209 0.007 -18.899 1.00 0.00 C ATOM 1828 CG LEU A 169 -10.776 -1.325 -18.275 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -11.064 -2.541 -19.154 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -9.269 -1.251 -18.046 1.00 0.00 C ATOM 0 H LEU A 169 -13.529 -1.486 -20.381 1.00 0.00 H new ATOM 0 HA LEU A 169 -13.261 -0.370 -18.480 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -10.605 0.187 -19.788 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -10.988 0.809 -18.195 1.00 0.00 H new ATOM 0 HG LEU A 169 -11.346 -1.459 -17.356 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -10.730 -3.445 -18.645 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -12.135 -2.607 -19.345 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -10.533 -2.440 -20.100 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -8.922 -2.184 -17.601 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -8.764 -1.093 -18.999 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -9.043 -0.423 -17.374 1.00 0.00 H new ATOM 1842 N ASP A 170 -14.277 1.749 -20.141 1.00 0.00 N ATOM 1843 CA ASP A 170 -14.841 3.071 -20.376 1.00 0.00 C ATOM 1844 C ASP A 170 -15.425 3.634 -19.074 1.00 0.00 C ATOM 1845 O ASP A 170 -15.990 2.877 -18.284 1.00 0.00 O ATOM 1846 CB ASP A 170 -15.899 2.941 -21.477 1.00 0.00 C ATOM 1847 CG ASP A 170 -16.507 4.282 -21.873 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -17.414 4.732 -21.142 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -16.061 4.841 -22.899 1.00 0.00 O ATOM 0 H ASP A 170 -14.799 0.996 -20.588 1.00 0.00 H new ATOM 0 HA ASP A 170 -14.074 3.773 -20.703 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -15.448 2.478 -22.355 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -16.691 2.274 -21.136 1.00 0.00 H new ATOM 1854 N PRO A 171 -15.307 4.947 -18.824 1.00 0.00 N ATOM 1855 CA PRO A 171 -15.781 5.584 -17.601 1.00 0.00 C ATOM 1856 C PRO A 171 -17.303 5.539 -17.438 1.00 0.00 C ATOM 1857 O PRO A 171 -17.817 5.983 -16.412 1.00 0.00 O ATOM 1858 CB PRO A 171 -15.268 7.022 -17.675 1.00 0.00 C ATOM 1859 CG PRO A 171 -15.161 7.279 -19.175 1.00 0.00 C ATOM 1860 CD PRO A 171 -14.694 5.927 -19.702 1.00 0.00 C ATOM 0 HA PRO A 171 -15.408 5.052 -16.726 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -15.955 7.719 -17.195 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -14.304 7.131 -17.178 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -16.117 7.576 -19.606 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -14.449 8.072 -19.402 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -15.004 5.778 -20.736 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -13.607 5.850 -19.681 1.00 0.00 H new ATOM 1868 N ARG A 172 -18.035 5.012 -18.426 1.00 0.00 N ATOM 1869 CA ARG A 172 -19.478 4.802 -18.330 1.00 0.00 C ATOM 1870 C ARG A 172 -19.802 3.311 -18.280 1.00 0.00 C ATOM 1871 O ARG A 172 -20.968 2.924 -18.337 1.00 0.00 O ATOM 1872 CB ARG A 172 -20.198 5.527 -19.474 1.00 0.00 C ATOM 1873 CG ARG A 172 -19.892 7.029 -19.469 1.00 0.00 C ATOM 1874 CD ARG A 172 -20.374 7.688 -18.173 1.00 0.00 C ATOM 1875 NE ARG A 172 -20.019 9.111 -18.139 1.00 0.00 N ATOM 1876 CZ ARG A 172 -19.082 9.640 -17.346 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -18.369 8.882 -16.517 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -18.844 10.949 -17.377 1.00 0.00 N ATOM 0 H ARG A 172 -17.638 4.719 -19.318 1.00 0.00 H new ATOM 0 HA ARG A 172 -19.844 5.233 -17.398 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -19.894 5.096 -20.428 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.273 5.374 -19.384 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -18.819 7.185 -19.582 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -20.375 7.504 -20.323 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -21.455 7.578 -18.086 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -19.932 7.179 -17.317 1.00 0.00 H new ATOM 0 HE ARG A 172 -20.522 9.741 -18.764 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -18.532 7.876 -16.478 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -17.659 9.307 -15.921 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -19.377 11.549 -18.006 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -18.129 11.352 -16.771 1.00 0.00 H new ATOM 1892 N LYS A 173 -18.759 2.481 -18.173 1.00 0.00 N ATOM 1893 CA LYS A 173 -18.844 1.035 -18.010 1.00 0.00 C ATOM 1894 C LYS A 173 -18.017 0.612 -16.795 1.00 0.00 C ATOM 1895 O LYS A 173 -17.748 -0.571 -16.596 1.00 0.00 O ATOM 1896 CB LYS A 173 -18.373 0.331 -19.288 1.00 0.00 C ATOM 1897 CG LYS A 173 -19.179 0.766 -20.516 1.00 0.00 C ATOM 1898 CD LYS A 173 -20.644 0.337 -20.415 1.00 0.00 C ATOM 1899 CE LYS A 173 -21.429 0.957 -21.569 1.00 0.00 C ATOM 1900 NZ LYS A 173 -22.851 0.570 -21.513 1.00 0.00 N ATOM 0 H LYS A 173 -17.796 2.817 -18.199 1.00 0.00 H new ATOM 0 HA LYS A 173 -19.880 0.742 -17.838 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -17.317 0.547 -19.453 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -18.461 -0.748 -19.161 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -19.124 1.849 -20.622 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -18.735 0.335 -21.413 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -20.720 -0.750 -20.450 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -21.064 0.656 -19.461 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -21.343 2.043 -21.529 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -20.999 0.637 -22.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -23.361 1.005 -22.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -22.932 -0.465 -21.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -23.265 0.897 -20.617 1.00 0.00 H new ATOM 1914 N THR A 174 -17.620 1.599 -15.985 1.00 0.00 N ATOM 1915 CA THR A 174 -16.838 1.365 -14.780 1.00 0.00 C ATOM 1916 C THR A 174 -17.730 1.605 -13.566 1.00 0.00 C ATOM 1917 O THR A 174 -18.733 2.313 -13.663 1.00 0.00 O ATOM 1918 CB THR A 174 -15.602 2.272 -14.782 1.00 0.00 C ATOM 1919 OG1 THR A 174 -14.844 2.031 -15.947 1.00 0.00 O ATOM 1920 CG2 THR A 174 -14.694 2.005 -13.584 1.00 0.00 C ATOM 0 H THR A 174 -17.835 2.582 -16.152 1.00 0.00 H new ATOM 0 HA THR A 174 -16.481 0.336 -14.742 1.00 0.00 H new ATOM 0 HB THR A 174 -15.960 3.301 -14.738 1.00 0.00 H new ATOM 0 HG1 THR A 174 -15.317 2.393 -16.726 1.00 0.00 H new ATOM 0 HG21 THR A 174 -13.831 2.670 -13.626 1.00 0.00 H new ATOM 0 HG22 THR A 174 -15.246 2.185 -12.662 1.00 0.00 H new ATOM 0 HG23 THR A 174 -14.355 0.969 -13.608 1.00 0.00 H new ATOM 1928 N ILE A 175 -17.373 1.018 -12.423 1.00 0.00 N ATOM 1929 CA ILE A 175 -18.172 1.108 -11.211 1.00 0.00 C ATOM 1930 C ILE A 175 -17.255 1.437 -10.032 1.00 0.00 C ATOM 1931 O ILE A 175 -16.075 1.093 -10.043 1.00 0.00 O ATOM 1932 CB ILE A 175 -18.903 -0.230 -11.001 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -19.617 -0.665 -12.290 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -19.919 -0.138 -9.861 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -20.304 -2.021 -12.130 1.00 0.00 C ATOM 0 H ILE A 175 -16.521 0.468 -12.316 1.00 0.00 H new ATOM 0 HA ILE A 175 -18.917 1.900 -11.293 1.00 0.00 H new ATOM 0 HB ILE A 175 -18.151 -0.973 -10.736 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -20.356 0.086 -12.567 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -18.895 -0.717 -13.105 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -20.417 -1.100 -9.739 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -19.405 0.124 -8.936 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -20.659 0.627 -10.094 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -20.797 -2.292 -13.064 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -19.561 -2.778 -11.879 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -21.045 -1.962 -11.333 1.00 0.00 H new ATOM 1947 N PHE A 176 -17.805 2.103 -9.015 1.00 0.00 N ATOM 1948 CA PHE A 176 -17.064 2.470 -7.818 1.00 0.00 C ATOM 1949 C PHE A 176 -17.461 1.534 -6.680 1.00 0.00 C ATOM 1950 O PHE A 176 -18.592 1.051 -6.645 1.00 0.00 O ATOM 1951 CB PHE A 176 -17.368 3.933 -7.472 1.00 0.00 C ATOM 1952 CG PHE A 176 -17.494 4.210 -5.988 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -16.356 4.454 -5.206 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -18.765 4.219 -5.396 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -16.493 4.698 -3.831 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -18.901 4.465 -4.024 1.00 0.00 C ATOM 1957 CZ PHE A 176 -17.765 4.705 -3.241 1.00 0.00 C ATOM 0 H PHE A 176 -18.780 2.402 -9.003 1.00 0.00 H new ATOM 0 HA PHE A 176 -15.991 2.372 -7.983 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -16.578 4.563 -7.881 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -18.296 4.225 -7.964 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -15.376 4.454 -5.661 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -19.642 4.036 -6.000 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -15.617 4.881 -3.226 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -19.881 4.470 -3.570 1.00 0.00 H new ATOM 0 HZ PHE A 176 -17.869 4.895 -2.183 1.00 0.00 H new ATOM 1967 N VAL A 177 -16.537 1.277 -5.750 1.00 0.00 N ATOM 1968 CA VAL A 177 -16.810 0.420 -4.605 1.00 0.00 C ATOM 1969 C VAL A 177 -16.276 1.067 -3.332 1.00 0.00 C ATOM 1970 O VAL A 177 -15.079 1.316 -3.209 1.00 0.00 O ATOM 1971 CB VAL A 177 -16.192 -0.967 -4.812 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -16.660 -1.911 -3.705 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -16.617 -1.565 -6.153 1.00 0.00 C ATOM 0 H VAL A 177 -15.590 1.655 -5.773 1.00 0.00 H new ATOM 0 HA VAL A 177 -17.888 0.296 -4.506 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.108 -0.853 -4.792 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -16.218 -2.896 -3.856 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -16.349 -1.519 -2.737 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -17.747 -1.993 -3.732 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -16.164 -2.549 -6.273 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -17.702 -1.660 -6.181 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -16.288 -0.913 -6.963 1.00 0.00 H new ATOM 1983 N GLY A 178 -17.175 1.340 -2.385 1.00 0.00 N ATOM 1984 CA GLY A 178 -16.807 1.944 -1.115 1.00 0.00 C ATOM 1985 C GLY A 178 -16.765 0.894 -0.010 1.00 0.00 C ATOM 1986 O GLY A 178 -17.345 -0.181 -0.149 1.00 0.00 O ATOM 0 H GLY A 178 -18.172 1.148 -2.481 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.833 2.424 -1.204 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -17.524 2.723 -0.856 1.00 0.00 H new ATOM 1990 N GLY A 179 -16.077 1.208 1.091 1.00 0.00 N ATOM 1991 CA GLY A 179 -15.985 0.299 2.225 1.00 0.00 C ATOM 1992 C GLY A 179 -14.805 -0.666 2.105 1.00 0.00 C ATOM 1993 O GLY A 179 -14.911 -1.816 2.525 1.00 0.00 O ATOM 0 H GLY A 179 -15.576 2.088 1.216 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -15.886 0.877 3.144 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -16.910 -0.271 2.306 1.00 0.00 H new ATOM 1997 N VAL A 180 -13.687 -0.202 1.535 1.00 0.00 N ATOM 1998 CA VAL A 180 -12.469 -0.996 1.381 1.00 0.00 C ATOM 1999 C VAL A 180 -11.261 -0.313 2.038 1.00 0.00 C ATOM 2000 O VAL A 180 -10.202 -0.225 1.419 1.00 0.00 O ATOM 2001 CB VAL A 180 -12.217 -1.296 -0.104 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -13.325 -2.173 -0.685 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -12.152 -0.017 -0.940 1.00 0.00 C ATOM 0 H VAL A 180 -13.605 0.745 1.165 1.00 0.00 H new ATOM 0 HA VAL A 180 -12.610 -1.944 1.900 1.00 0.00 H new ATOM 0 HB VAL A 180 -11.259 -1.814 -0.149 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -13.120 -2.369 -1.737 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -13.365 -3.117 -0.141 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -14.282 -1.660 -0.591 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -11.972 -0.273 -1.984 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -13.096 0.521 -0.856 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -11.341 0.614 -0.577 1.00 0.00 H new ATOM 2013 N PRO A 181 -11.383 0.179 3.284 1.00 0.00 N ATOM 2014 CA PRO A 181 -10.308 0.879 3.971 1.00 0.00 C ATOM 2015 C PRO A 181 -9.144 -0.064 4.275 1.00 0.00 C ATOM 2016 O PRO A 181 -9.305 -1.283 4.238 1.00 0.00 O ATOM 2017 CB PRO A 181 -10.934 1.426 5.256 1.00 0.00 C ATOM 2018 CG PRO A 181 -12.051 0.425 5.540 1.00 0.00 C ATOM 2019 CD PRO A 181 -12.552 0.097 4.138 1.00 0.00 C ATOM 0 HA PRO A 181 -9.891 1.679 3.359 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -10.212 1.469 6.071 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -11.321 2.436 5.120 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -11.683 -0.460 6.058 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -12.835 0.856 6.163 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -12.996 -0.898 4.102 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.321 0.801 3.821 1.00 0.00 H new ATOM 2027 N ARG A 182 -7.976 0.521 4.572 1.00 0.00 N ATOM 2028 CA ARG A 182 -6.708 -0.182 4.770 1.00 0.00 C ATOM 2029 C ARG A 182 -6.259 -0.917 3.499 1.00 0.00 C ATOM 2030 O ARG A 182 -7.062 -1.152 2.598 1.00 0.00 O ATOM 2031 CB ARG A 182 -6.789 -1.107 5.993 1.00 0.00 C ATOM 2032 CG ARG A 182 -7.241 -0.378 7.262 1.00 0.00 C ATOM 2033 CD ARG A 182 -6.279 0.752 7.633 1.00 0.00 C ATOM 2034 NE ARG A 182 -6.686 1.396 8.885 1.00 0.00 N ATOM 2035 CZ ARG A 182 -6.032 2.415 9.451 1.00 0.00 C ATOM 2036 NH1 ARG A 182 -4.936 2.916 8.886 1.00 0.00 N ATOM 2037 NH2 ARG A 182 -6.475 2.938 10.590 1.00 0.00 N ATOM 0 H ARG A 182 -7.888 1.531 4.684 1.00 0.00 H new ATOM 0 HA ARG A 182 -5.935 0.559 4.976 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -7.482 -1.921 5.781 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -5.812 -1.557 6.167 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -8.241 0.029 7.112 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -7.306 -1.088 8.087 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -5.269 0.356 7.735 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -6.253 1.490 6.832 1.00 0.00 H new ATOM 0 HE ARG A 182 -7.521 1.044 9.354 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -4.587 2.522 8.012 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -4.445 3.694 9.327 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -7.314 2.562 11.032 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -5.976 3.716 11.022 1.00 0.00 H new ATOM 2051 N PRO A 183 -4.976 -1.291 3.402 1.00 0.00 N ATOM 2052 CA PRO A 183 -4.435 -2.007 2.256 1.00 0.00 C ATOM 2053 C PRO A 183 -4.996 -3.427 2.134 1.00 0.00 C ATOM 2054 O PRO A 183 -4.708 -4.286 2.968 1.00 0.00 O ATOM 2055 CB PRO A 183 -2.916 -2.037 2.470 1.00 0.00 C ATOM 2056 CG PRO A 183 -2.658 -0.977 3.541 1.00 0.00 C ATOM 2057 CD PRO A 183 -3.932 -1.037 4.374 1.00 0.00 C ATOM 0 HA PRO A 183 -4.711 -1.508 1.327 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -2.581 -3.021 2.797 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -2.381 -1.808 1.548 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -1.773 -1.206 4.135 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -2.503 0.010 3.106 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -3.883 -1.828 5.122 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -4.103 -0.103 4.909 1.00 0.00 H new ATOM 2065 N LEU A 184 -5.796 -3.671 1.089 1.00 0.00 N ATOM 2066 CA LEU A 184 -6.271 -5.001 0.723 1.00 0.00 C ATOM 2067 C LEU A 184 -5.951 -5.209 -0.753 1.00 0.00 C ATOM 2068 O LEU A 184 -6.156 -4.302 -1.556 1.00 0.00 O ATOM 2069 CB LEU A 184 -7.791 -5.152 0.906 1.00 0.00 C ATOM 2070 CG LEU A 184 -8.325 -5.270 2.338 1.00 0.00 C ATOM 2071 CD1 LEU A 184 -7.679 -6.432 3.086 1.00 0.00 C ATOM 2072 CD2 LEU A 184 -8.152 -3.994 3.148 1.00 0.00 C ATOM 0 H LEU A 184 -6.134 -2.936 0.468 1.00 0.00 H new ATOM 0 HA LEU A 184 -5.783 -5.731 1.368 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -8.273 -4.294 0.437 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -8.110 -6.037 0.355 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.394 -5.456 2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -8.083 -6.483 4.097 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -7.891 -7.364 2.563 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -6.601 -6.280 3.133 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -8.550 -4.143 4.152 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -7.093 -3.744 3.211 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -8.689 -3.179 2.662 1.00 0.00 H new ATOM 2084 N ARG A 185 -5.452 -6.392 -1.121 1.00 0.00 N ATOM 2085 CA ARG A 185 -5.126 -6.685 -2.514 1.00 0.00 C ATOM 2086 C ARG A 185 -6.348 -7.224 -3.258 1.00 0.00 C ATOM 2087 O ARG A 185 -6.268 -8.204 -3.994 1.00 0.00 O ATOM 2088 CB ARG A 185 -3.852 -7.534 -2.617 1.00 0.00 C ATOM 2089 CG ARG A 185 -4.012 -8.950 -2.066 1.00 0.00 C ATOM 2090 CD ARG A 185 -2.652 -9.648 -2.033 1.00 0.00 C ATOM 2091 NE ARG A 185 -2.794 -11.059 -1.665 1.00 0.00 N ATOM 2092 CZ ARG A 185 -3.020 -12.045 -2.541 1.00 0.00 C ATOM 2093 NH1 ARG A 185 -3.114 -11.798 -3.846 1.00 0.00 N ATOM 2094 NH2 ARG A 185 -3.154 -13.297 -2.107 1.00 0.00 N ATOM 0 H ARG A 185 -5.266 -7.158 -0.474 1.00 0.00 H new ATOM 0 HA ARG A 185 -4.875 -5.763 -3.037 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -3.548 -7.592 -3.662 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -3.047 -7.033 -2.079 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -4.437 -8.914 -1.063 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -4.707 -9.516 -2.687 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -2.175 -9.570 -3.010 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -1.999 -9.146 -1.319 1.00 0.00 H new ATOM 0 HE ARG A 185 -2.716 -11.305 -0.678 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -3.013 -10.844 -4.193 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -3.287 -12.563 -4.499 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -3.084 -13.501 -1.110 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -3.326 -14.051 -2.771 1.00 0.00 H new ATOM 2108 N ALA A 186 -7.487 -6.554 -3.046 1.00 0.00 N ATOM 2109 CA ALA A 186 -8.780 -6.868 -3.641 1.00 0.00 C ATOM 2110 C ALA A 186 -9.317 -8.262 -3.300 1.00 0.00 C ATOM 2111 O ALA A 186 -10.278 -8.712 -3.922 1.00 0.00 O ATOM 2112 CB ALA A 186 -8.726 -6.611 -5.146 1.00 0.00 C ATOM 0 H ALA A 186 -7.528 -5.744 -2.427 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.510 -6.197 -3.189 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -9.693 -6.846 -5.590 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -8.488 -5.563 -5.328 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -7.958 -7.240 -5.595 1.00 0.00 H new ATOM 2118 N VAL A 187 -8.715 -8.950 -2.324 1.00 0.00 N ATOM 2119 CA VAL A 187 -9.146 -10.291 -1.941 1.00 0.00 C ATOM 2120 C VAL A 187 -10.586 -10.297 -1.452 1.00 0.00 C ATOM 2121 O VAL A 187 -11.383 -11.123 -1.889 1.00 0.00 O ATOM 2122 CB VAL A 187 -8.220 -10.832 -0.845 1.00 0.00 C ATOM 2123 CG1 VAL A 187 -8.665 -12.218 -0.380 1.00 0.00 C ATOM 2124 CG2 VAL A 187 -6.790 -10.936 -1.372 1.00 0.00 C ATOM 0 H VAL A 187 -7.925 -8.595 -1.785 1.00 0.00 H new ATOM 0 HA VAL A 187 -9.092 -10.931 -2.822 1.00 0.00 H new ATOM 0 HB VAL A 187 -8.266 -10.140 -0.004 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -7.989 -12.575 0.397 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -9.678 -12.160 0.018 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -8.645 -12.908 -1.223 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -6.140 -11.321 -0.586 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -6.766 -11.612 -2.227 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -6.443 -9.949 -1.679 1.00 0.00 H new ATOM 2134 N GLU A 188 -10.925 -9.381 -0.548 1.00 0.00 N ATOM 2135 CA GLU A 188 -12.248 -9.350 0.054 1.00 0.00 C ATOM 2136 C GLU A 188 -13.270 -8.715 -0.885 1.00 0.00 C ATOM 2137 O GLU A 188 -14.454 -9.026 -0.789 1.00 0.00 O ATOM 2138 CB GLU A 188 -12.182 -8.587 1.374 1.00 0.00 C ATOM 2139 CG GLU A 188 -11.427 -7.268 1.202 1.00 0.00 C ATOM 2140 CD GLU A 188 -11.805 -6.281 2.304 1.00 0.00 C ATOM 2141 OE1 GLU A 188 -11.630 -6.643 3.489 1.00 0.00 O ATOM 2142 OE2 GLU A 188 -12.267 -5.175 1.948 1.00 0.00 O ATOM 0 H GLU A 188 -10.296 -8.649 -0.218 1.00 0.00 H new ATOM 0 HA GLU A 188 -12.572 -10.373 0.242 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -13.191 -8.389 1.736 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -11.687 -9.199 2.128 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -10.353 -7.453 1.225 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -11.655 -6.837 0.227 1.00 0.00 H new ATOM 2149 N LEU A 189 -12.819 -7.836 -1.782 1.00 0.00 N ATOM 2150 CA LEU A 189 -13.663 -7.084 -2.695 1.00 0.00 C ATOM 2151 C LEU A 189 -14.138 -7.998 -3.821 1.00 0.00 C ATOM 2152 O LEU A 189 -15.333 -8.094 -4.096 1.00 0.00 O ATOM 2153 CB LEU A 189 -12.808 -5.930 -3.242 1.00 0.00 C ATOM 2154 CG LEU A 189 -13.552 -4.817 -3.990 1.00 0.00 C ATOM 2155 CD1 LEU A 189 -12.497 -3.944 -4.667 1.00 0.00 C ATOM 2156 CD2 LEU A 189 -14.509 -5.324 -5.067 1.00 0.00 C ATOM 0 H LEU A 189 -11.827 -7.626 -1.891 1.00 0.00 H new ATOM 0 HA LEU A 189 -14.549 -6.692 -2.196 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -12.271 -5.479 -2.408 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -12.059 -6.350 -3.914 1.00 0.00 H new ATOM 0 HG LEU A 189 -14.158 -4.280 -3.261 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -12.987 -3.137 -5.212 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -11.835 -3.521 -3.911 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -11.915 -4.550 -5.362 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -14.996 -4.476 -5.549 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -13.951 -5.893 -5.810 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -15.264 -5.964 -4.611 1.00 0.00 H new ATOM 2168 N ALA A 190 -13.191 -8.672 -4.477 1.00 0.00 N ATOM 2169 CA ALA A 190 -13.498 -9.497 -5.627 1.00 0.00 C ATOM 2170 C ALA A 190 -14.224 -10.772 -5.212 1.00 0.00 C ATOM 2171 O ALA A 190 -15.038 -11.290 -5.975 1.00 0.00 O ATOM 2172 CB ALA A 190 -12.189 -9.843 -6.332 1.00 0.00 C ATOM 0 H ALA A 190 -12.203 -8.656 -4.223 1.00 0.00 H new ATOM 0 HA ALA A 190 -14.158 -8.949 -6.299 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -12.398 -10.465 -7.202 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -11.694 -8.926 -6.652 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.539 -10.386 -5.646 1.00 0.00 H new ATOM 2178 N MET A 191 -13.945 -11.289 -4.011 1.00 0.00 N ATOM 2179 CA MET A 191 -14.530 -12.546 -3.581 1.00 0.00 C ATOM 2180 C MET A 191 -15.990 -12.376 -3.167 1.00 0.00 C ATOM 2181 O MET A 191 -16.795 -13.260 -3.446 1.00 0.00 O ATOM 2182 CB MET A 191 -13.646 -13.213 -2.518 1.00 0.00 C ATOM 2183 CG MET A 191 -13.782 -12.625 -1.114 1.00 0.00 C ATOM 2184 SD MET A 191 -15.207 -13.226 -0.172 1.00 0.00 S ATOM 2185 CE MET A 191 -14.784 -12.530 1.446 1.00 0.00 C ATOM 0 H MET A 191 -13.322 -10.855 -3.330 1.00 0.00 H new ATOM 0 HA MET A 191 -14.559 -13.233 -4.426 1.00 0.00 H new ATOM 0 HB2 MET A 191 -13.889 -14.275 -2.478 1.00 0.00 H new ATOM 0 HB3 MET A 191 -12.605 -13.136 -2.830 1.00 0.00 H new ATOM 0 HG2 MET A 191 -12.874 -12.847 -0.553 1.00 0.00 H new ATOM 0 HG3 MET A 191 -13.849 -11.540 -1.195 1.00 0.00 H new ATOM 0 HE1 MET A 191 -15.694 -12.215 1.956 1.00 0.00 H new ATOM 0 HE2 MET A 191 -14.275 -13.285 2.045 1.00 0.00 H new ATOM 0 HE3 MET A 191 -14.127 -11.670 1.312 1.00 0.00 H new ATOM 2195 N ILE A 192 -16.367 -11.272 -2.511 1.00 0.00 N ATOM 2196 CA ILE A 192 -17.769 -11.107 -2.144 1.00 0.00 C ATOM 2197 C ILE A 192 -18.617 -10.832 -3.382 1.00 0.00 C ATOM 2198 O ILE A 192 -19.724 -11.356 -3.496 1.00 0.00 O ATOM 2199 CB ILE A 192 -17.950 -10.023 -1.073 1.00 0.00 C ATOM 2200 CG1 ILE A 192 -17.362 -8.678 -1.522 1.00 0.00 C ATOM 2201 CG2 ILE A 192 -17.306 -10.515 0.224 1.00 0.00 C ATOM 2202 CD1 ILE A 192 -17.316 -7.660 -0.378 1.00 0.00 C ATOM 0 H ILE A 192 -15.747 -10.511 -2.235 1.00 0.00 H new ATOM 0 HA ILE A 192 -18.116 -12.041 -1.703 1.00 0.00 H new ATOM 0 HB ILE A 192 -19.013 -9.848 -0.909 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -16.355 -8.834 -1.909 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -17.959 -8.277 -2.341 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -17.424 -9.758 0.999 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -17.789 -11.439 0.543 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -16.245 -10.700 0.056 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -16.893 -6.723 -0.741 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -18.326 -7.483 -0.008 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -16.696 -8.049 0.430 1.00 0.00 H new ATOM 2214 N MET A 193 -18.118 -10.019 -4.319 1.00 0.00 N ATOM 2215 CA MET A 193 -18.892 -9.698 -5.509 1.00 0.00 C ATOM 2216 C MET A 193 -19.063 -10.930 -6.381 1.00 0.00 C ATOM 2217 O MET A 193 -20.010 -11.007 -7.159 1.00 0.00 O ATOM 2218 CB MET A 193 -18.200 -8.599 -6.314 1.00 0.00 C ATOM 2219 CG MET A 193 -18.113 -7.286 -5.541 1.00 0.00 C ATOM 2220 SD MET A 193 -19.434 -6.082 -5.863 1.00 0.00 S ATOM 2221 CE MET A 193 -20.879 -6.982 -5.247 1.00 0.00 C ATOM 0 H MET A 193 -17.198 -9.581 -4.274 1.00 0.00 H new ATOM 0 HA MET A 193 -19.873 -9.347 -5.190 1.00 0.00 H new ATOM 0 HB2 MET A 193 -17.196 -8.927 -6.585 1.00 0.00 H new ATOM 0 HB3 MET A 193 -18.744 -8.435 -7.245 1.00 0.00 H new ATOM 0 HG2 MET A 193 -18.109 -7.515 -4.475 1.00 0.00 H new ATOM 0 HG3 MET A 193 -17.157 -6.816 -5.770 1.00 0.00 H new ATOM 0 HE1 MET A 193 -21.703 -6.285 -5.093 1.00 0.00 H new ATOM 0 HE2 MET A 193 -21.174 -7.738 -5.975 1.00 0.00 H new ATOM 0 HE3 MET A 193 -20.631 -7.465 -4.302 1.00 0.00 H new ATOM 2231 N ASP A 194 -18.154 -11.896 -6.258 1.00 0.00 N ATOM 2232 CA ASP A 194 -18.219 -13.114 -7.038 1.00 0.00 C ATOM 2233 C ASP A 194 -19.074 -14.178 -6.349 1.00 0.00 C ATOM 2234 O ASP A 194 -19.467 -15.156 -6.983 1.00 0.00 O ATOM 2235 CB ASP A 194 -16.786 -13.577 -7.289 1.00 0.00 C ATOM 2236 CG ASP A 194 -16.731 -14.908 -8.033 1.00 0.00 C ATOM 2237 OD1 ASP A 194 -17.093 -14.912 -9.230 1.00 0.00 O ATOM 2238 OD2 ASP A 194 -16.328 -15.909 -7.400 1.00 0.00 O ATOM 0 H ASP A 194 -17.361 -11.850 -5.618 1.00 0.00 H new ATOM 0 HA ASP A 194 -18.710 -12.931 -7.994 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.257 -12.818 -7.866 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -16.265 -13.674 -6.336 1.00 0.00 H new ATOM 2243 N ARG A 195 -19.372 -14.002 -5.056 1.00 0.00 N ATOM 2244 CA ARG A 195 -20.227 -14.933 -4.331 1.00 0.00 C ATOM 2245 C ARG A 195 -21.709 -14.611 -4.504 1.00 0.00 C ATOM 2246 O ARG A 195 -22.538 -15.498 -4.311 1.00 0.00 O ATOM 2247 CB ARG A 195 -19.843 -14.922 -2.853 1.00 0.00 C ATOM 2248 CG ARG A 195 -18.508 -15.643 -2.680 1.00 0.00 C ATOM 2249 CD ARG A 195 -17.940 -15.418 -1.280 1.00 0.00 C ATOM 2250 NE ARG A 195 -18.814 -15.981 -0.245 1.00 0.00 N ATOM 2251 CZ ARG A 195 -18.626 -15.804 1.065 1.00 0.00 C ATOM 2252 NH1 ARG A 195 -17.601 -15.083 1.516 1.00 0.00 N ATOM 2253 NH2 ARG A 195 -19.469 -16.352 1.939 1.00 0.00 N ATOM 0 H ARG A 195 -19.031 -13.221 -4.495 1.00 0.00 H new ATOM 0 HA ARG A 195 -20.073 -15.929 -4.746 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -19.766 -13.896 -2.492 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -20.615 -15.412 -2.260 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -18.642 -16.711 -2.854 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -17.798 -15.285 -3.426 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -16.952 -15.874 -1.210 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -17.811 -14.350 -1.106 1.00 0.00 H new ATOM 0 HE ARG A 195 -19.613 -16.541 -0.544 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -16.948 -14.658 0.858 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -17.469 -14.956 2.519 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -20.258 -16.907 1.607 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -19.325 -16.217 2.940 1.00 0.00 H new ATOM 2267 N LEU A 196 -22.057 -13.370 -4.862 1.00 0.00 N ATOM 2268 CA LEU A 196 -23.457 -12.999 -5.064 1.00 0.00 C ATOM 2269 C LEU A 196 -23.787 -12.388 -6.431 1.00 0.00 C ATOM 2270 O LEU A 196 -24.926 -12.524 -6.876 1.00 0.00 O ATOM 2271 CB LEU A 196 -23.918 -12.092 -3.916 1.00 0.00 C ATOM 2272 CG LEU A 196 -22.849 -11.117 -3.404 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -22.291 -10.211 -4.493 1.00 0.00 C ATOM 2274 CD2 LEU A 196 -23.458 -10.210 -2.342 1.00 0.00 C ATOM 0 H LEU A 196 -21.392 -12.612 -5.016 1.00 0.00 H new ATOM 0 HA LEU A 196 -24.018 -13.934 -5.058 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -24.784 -11.520 -4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -24.248 -12.717 -3.086 1.00 0.00 H new ATOM 0 HG LEU A 196 -22.039 -11.733 -3.014 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -21.541 -9.547 -4.064 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -21.834 -10.819 -5.274 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -23.099 -9.617 -4.922 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -22.700 -9.517 -1.977 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -24.286 -9.648 -2.775 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -23.825 -10.816 -1.513 1.00 0.00 H new ATOM 2286 N TYR A 197 -22.840 -11.727 -7.104 1.00 0.00 N ATOM 2287 CA TYR A 197 -23.092 -11.058 -8.377 1.00 0.00 C ATOM 2288 C TYR A 197 -21.885 -11.196 -9.310 1.00 0.00 C ATOM 2289 O TYR A 197 -21.438 -10.213 -9.901 1.00 0.00 O ATOM 2290 CB TYR A 197 -23.434 -9.582 -8.140 1.00 0.00 C ATOM 2291 CG TYR A 197 -24.695 -9.315 -7.341 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -25.893 -9.970 -7.666 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -24.666 -8.407 -6.272 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -27.047 -9.754 -6.898 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -25.817 -8.179 -5.505 1.00 0.00 C ATOM 2296 CZ TYR A 197 -27.014 -8.858 -5.813 1.00 0.00 C ATOM 2297 OH TYR A 197 -28.134 -8.648 -5.067 1.00 0.00 O ATOM 0 H TYR A 197 -21.877 -11.643 -6.778 1.00 0.00 H new ATOM 0 HA TYR A 197 -23.944 -11.537 -8.859 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -22.595 -9.113 -7.626 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -23.530 -9.091 -9.108 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -25.927 -10.643 -8.510 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -23.752 -7.881 -6.039 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -27.961 -10.276 -7.139 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -25.787 -7.484 -4.679 1.00 0.00 H new ATOM 0 HH TYR A 197 -27.938 -8.001 -4.357 1.00 0.00 H new ATOM 2307 N GLY A 198 -21.354 -12.416 -9.445 1.00 0.00 N ATOM 2308 CA GLY A 198 -20.165 -12.665 -10.246 1.00 0.00 C ATOM 2309 C GLY A 198 -20.371 -12.319 -11.719 1.00 0.00 C ATOM 2310 O GLY A 198 -21.498 -12.300 -12.213 1.00 0.00 O ATOM 0 H GLY A 198 -21.739 -13.250 -9.002 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -19.335 -12.079 -9.851 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -19.885 -13.715 -10.158 1.00 0.00 H new ATOM 2314 N GLY A 199 -19.266 -12.044 -12.417 1.00 0.00 N ATOM 2315 CA GLY A 199 -19.294 -11.601 -13.804 1.00 0.00 C ATOM 2316 C GLY A 199 -18.262 -10.506 -14.083 1.00 0.00 C ATOM 2317 O GLY A 199 -18.337 -9.846 -15.117 1.00 0.00 O ATOM 0 H GLY A 199 -18.326 -12.124 -12.030 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -19.105 -12.451 -14.459 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -20.290 -11.229 -14.045 1.00 0.00 H new ATOM 2321 N VAL A 200 -17.303 -10.312 -13.168 1.00 0.00 N ATOM 2322 CA VAL A 200 -16.274 -9.282 -13.270 1.00 0.00 C ATOM 2323 C VAL A 200 -15.449 -9.433 -14.551 1.00 0.00 C ATOM 2324 O VAL A 200 -15.346 -10.528 -15.103 1.00 0.00 O ATOM 2325 CB VAL A 200 -15.391 -9.339 -12.014 1.00 0.00 C ATOM 2326 CG1 VAL A 200 -14.626 -10.661 -11.921 1.00 0.00 C ATOM 2327 CG2 VAL A 200 -14.385 -8.189 -11.986 1.00 0.00 C ATOM 0 H VAL A 200 -17.224 -10.879 -12.324 1.00 0.00 H new ATOM 0 HA VAL A 200 -16.749 -8.303 -13.329 1.00 0.00 H new ATOM 0 HB VAL A 200 -16.065 -9.253 -11.161 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -14.013 -10.664 -11.020 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -15.334 -11.489 -11.881 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -13.986 -10.773 -12.796 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -13.777 -8.260 -11.084 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -13.741 -8.247 -12.864 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -14.919 -7.239 -11.990 1.00 0.00 H new ATOM 2337 N CYS A 201 -14.859 -8.326 -15.023 1.00 0.00 N ATOM 2338 CA CYS A 201 -14.050 -8.332 -16.233 1.00 0.00 C ATOM 2339 C CYS A 201 -12.691 -7.677 -15.986 1.00 0.00 C ATOM 2340 O CYS A 201 -11.665 -8.242 -16.355 1.00 0.00 O ATOM 2341 CB CYS A 201 -14.821 -7.615 -17.343 1.00 0.00 C ATOM 2342 SG CYS A 201 -13.919 -7.756 -18.907 1.00 0.00 S ATOM 0 H CYS A 201 -14.933 -7.412 -14.576 1.00 0.00 H new ATOM 0 HA CYS A 201 -13.855 -9.360 -16.538 1.00 0.00 H new ATOM 0 HB2 CYS A 201 -15.816 -8.049 -17.446 1.00 0.00 H new ATOM 0 HB3 CYS A 201 -14.956 -6.565 -17.084 1.00 0.00 H new ATOM 0 HG CYS A 201 -12.679 -8.065 -18.667 1.00 0.00 H new ATOM 2348 N TYR A 202 -12.675 -6.493 -15.365 1.00 0.00 N ATOM 2349 CA TYR A 202 -11.435 -5.805 -15.036 1.00 0.00 C ATOM 2350 C TYR A 202 -11.652 -4.941 -13.799 1.00 0.00 C ATOM 2351 O TYR A 202 -12.685 -4.282 -13.692 1.00 0.00 O ATOM 2352 CB TYR A 202 -11.005 -4.935 -16.221 1.00 0.00 C ATOM 2353 CG TYR A 202 -9.655 -4.272 -16.048 1.00 0.00 C ATOM 2354 CD1 TYR A 202 -9.498 -3.204 -15.151 1.00 0.00 C ATOM 2355 CD2 TYR A 202 -8.556 -4.728 -16.791 1.00 0.00 C ATOM 2356 CE1 TYR A 202 -8.241 -2.607 -14.974 1.00 0.00 C ATOM 2357 CE2 TYR A 202 -7.295 -4.136 -16.624 1.00 0.00 C ATOM 2358 CZ TYR A 202 -7.133 -3.074 -15.712 1.00 0.00 C ATOM 2359 OH TYR A 202 -5.908 -2.500 -15.545 1.00 0.00 O ATOM 0 H TYR A 202 -13.517 -5.993 -15.081 1.00 0.00 H new ATOM 0 HA TYR A 202 -10.651 -6.533 -14.829 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.982 -5.551 -17.120 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -11.758 -4.164 -16.383 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -10.349 -2.840 -14.594 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -8.681 -5.538 -17.494 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -8.122 -1.792 -14.275 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -6.450 -4.494 -17.193 1.00 0.00 H new ATOM 0 HH TYR A 202 -5.257 -2.943 -16.129 1.00 0.00 H new ATOM 2369 N ALA A 203 -10.700 -4.929 -12.860 1.00 0.00 N ATOM 2370 CA ALA A 203 -10.835 -4.081 -11.686 1.00 0.00 C ATOM 2371 C ALA A 203 -9.498 -3.737 -11.033 1.00 0.00 C ATOM 2372 O ALA A 203 -8.461 -4.289 -11.396 1.00 0.00 O ATOM 2373 CB ALA A 203 -11.702 -4.829 -10.686 1.00 0.00 C ATOM 0 H ALA A 203 -9.847 -5.487 -12.893 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.278 -3.135 -11.996 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.827 -4.223 -9.788 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.678 -5.028 -11.128 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -11.223 -5.772 -10.423 1.00 0.00 H new ATOM 2379 N GLY A 204 -9.545 -2.815 -10.064 1.00 0.00 N ATOM 2380 CA GLY A 204 -8.384 -2.434 -9.272 1.00 0.00 C ATOM 2381 C GLY A 204 -8.817 -2.053 -7.856 1.00 0.00 C ATOM 2382 O GLY A 204 -10.002 -2.130 -7.530 1.00 0.00 O ATOM 0 H GLY A 204 -10.397 -2.314 -9.811 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -7.673 -3.259 -9.234 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -7.872 -1.594 -9.743 1.00 0.00 H new ATOM 2386 N ILE A 205 -7.877 -1.640 -6.999 1.00 0.00 N ATOM 2387 CA ILE A 205 -8.217 -1.297 -5.624 1.00 0.00 C ATOM 2388 C ILE A 205 -7.417 -0.081 -5.149 1.00 0.00 C ATOM 2389 O ILE A 205 -6.190 -0.092 -5.173 1.00 0.00 O ATOM 2390 CB ILE A 205 -8.045 -2.554 -4.752 1.00 0.00 C ATOM 2391 CG1 ILE A 205 -8.696 -2.429 -3.369 1.00 0.00 C ATOM 2392 CG2 ILE A 205 -6.582 -2.996 -4.645 1.00 0.00 C ATOM 2393 CD1 ILE A 205 -7.904 -1.591 -2.364 1.00 0.00 C ATOM 0 H ILE A 205 -6.890 -1.538 -7.233 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.259 -0.987 -5.544 1.00 0.00 H new ATOM 0 HB ILE A 205 -8.586 -3.342 -5.276 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -9.687 -1.990 -3.487 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -8.837 -3.428 -2.957 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -6.516 -3.886 -4.020 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -6.196 -3.222 -5.639 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -5.992 -2.195 -4.200 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -8.440 -1.558 -1.415 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -6.922 -2.039 -2.211 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -7.785 -0.578 -2.749 1.00 0.00 H new ATOM 2405 N ASP A 206 -8.154 0.954 -4.721 1.00 0.00 N ATOM 2406 CA ASP A 206 -7.603 2.239 -4.284 1.00 0.00 C ATOM 2407 C ASP A 206 -6.469 2.855 -5.117 1.00 0.00 C ATOM 2408 O ASP A 206 -5.969 3.910 -4.734 1.00 0.00 O ATOM 2409 CB ASP A 206 -7.176 2.139 -2.813 1.00 0.00 C ATOM 2410 CG ASP A 206 -8.338 1.910 -1.846 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -9.393 1.409 -2.290 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -8.154 2.248 -0.655 1.00 0.00 O ATOM 0 H ASP A 206 -9.172 0.917 -4.669 1.00 0.00 H new ATOM 0 HA ASP A 206 -8.427 2.936 -4.435 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -6.461 1.323 -2.707 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -6.657 3.056 -2.532 1.00 0.00 H new ATOM 2417 N THR A 207 -6.039 2.255 -6.229 1.00 0.00 N ATOM 2418 CA THR A 207 -4.825 2.680 -6.919 1.00 0.00 C ATOM 2419 C THR A 207 -4.903 4.063 -7.547 1.00 0.00 C ATOM 2420 O THR A 207 -5.979 4.614 -7.776 1.00 0.00 O ATOM 2421 CB THR A 207 -4.397 1.648 -7.961 1.00 0.00 C ATOM 2422 OG1 THR A 207 -5.504 0.921 -8.448 1.00 0.00 O ATOM 2423 CG2 THR A 207 -3.390 0.699 -7.318 1.00 0.00 C ATOM 0 H THR A 207 -6.518 1.470 -6.670 1.00 0.00 H new ATOM 0 HA THR A 207 -4.068 2.752 -6.138 1.00 0.00 H new ATOM 0 HB THR A 207 -3.945 2.164 -8.808 1.00 0.00 H new ATOM 0 HG1 THR A 207 -5.200 0.270 -9.114 1.00 0.00 H new ATOM 0 HG21 THR A 207 -3.073 -0.045 -8.049 1.00 0.00 H new ATOM 0 HG22 THR A 207 -2.523 1.265 -6.977 1.00 0.00 H new ATOM 0 HG23 THR A 207 -3.853 0.198 -6.468 1.00 0.00 H new ATOM 2431 N ASP A 208 -3.714 4.610 -7.819 1.00 0.00 N ATOM 2432 CA ASP A 208 -3.524 5.947 -8.351 1.00 0.00 C ATOM 2433 C ASP A 208 -2.363 5.965 -9.335 1.00 0.00 C ATOM 2434 O ASP A 208 -1.351 5.320 -9.068 1.00 0.00 O ATOM 2435 CB ASP A 208 -3.155 6.853 -7.191 1.00 0.00 C ATOM 2436 CG ASP A 208 -3.414 8.319 -7.517 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -4.591 8.659 -7.765 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -2.426 9.082 -7.515 1.00 0.00 O ATOM 0 H ASP A 208 -2.836 4.113 -7.668 1.00 0.00 H new ATOM 0 HA ASP A 208 -4.434 6.272 -8.855 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -3.730 6.569 -6.310 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -2.103 6.716 -6.942 1.00 0.00 H new ATOM 2443 N PRO A 209 -2.494 6.687 -10.455 1.00 0.00 N ATOM 2444 CA PRO A 209 -1.513 6.706 -11.525 1.00 0.00 C ATOM 2445 C PRO A 209 -0.302 7.574 -11.183 1.00 0.00 C ATOM 2446 O PRO A 209 0.691 7.544 -11.906 1.00 0.00 O ATOM 2447 CB PRO A 209 -2.270 7.274 -12.724 1.00 0.00 C ATOM 2448 CG PRO A 209 -3.240 8.256 -12.074 1.00 0.00 C ATOM 2449 CD PRO A 209 -3.620 7.546 -10.776 1.00 0.00 C ATOM 0 HA PRO A 209 -1.106 5.712 -11.714 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -1.601 7.771 -13.427 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -2.793 6.495 -13.278 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -2.772 9.222 -11.885 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -4.110 8.442 -12.703 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -3.806 8.264 -9.977 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -4.533 6.964 -10.901 1.00 0.00 H new ATOM 2457 N GLU A 210 -0.369 8.345 -10.091 1.00 0.00 N ATOM 2458 CA GLU A 210 0.702 9.255 -9.705 1.00 0.00 C ATOM 2459 C GLU A 210 1.988 8.488 -9.429 1.00 0.00 C ATOM 2460 O GLU A 210 3.052 8.846 -9.930 1.00 0.00 O ATOM 2461 CB GLU A 210 0.267 10.002 -8.447 1.00 0.00 C ATOM 2462 CG GLU A 210 1.266 11.093 -8.056 1.00 0.00 C ATOM 2463 CD GLU A 210 1.326 12.200 -9.107 1.00 0.00 C ATOM 2464 OE1 GLU A 210 0.365 12.999 -9.159 1.00 0.00 O ATOM 2465 OE2 GLU A 210 2.332 12.242 -9.850 1.00 0.00 O ATOM 0 H GLU A 210 -1.167 8.352 -9.456 1.00 0.00 H new ATOM 0 HA GLU A 210 0.894 9.956 -10.517 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -0.713 10.450 -8.611 1.00 0.00 H new ATOM 0 HB3 GLU A 210 0.161 9.295 -7.624 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.983 11.519 -7.093 1.00 0.00 H new ATOM 0 HG3 GLU A 210 2.256 10.654 -7.932 1.00 0.00 H new ATOM 2472 N LEU A 211 1.883 7.426 -8.626 1.00 0.00 N ATOM 2473 CA LEU A 211 3.008 6.547 -8.364 1.00 0.00 C ATOM 2474 C LEU A 211 2.556 5.099 -8.199 1.00 0.00 C ATOM 2475 O LEU A 211 3.325 4.274 -7.709 1.00 0.00 O ATOM 2476 CB LEU A 211 3.852 7.042 -7.181 1.00 0.00 C ATOM 2477 CG LEU A 211 3.223 6.826 -5.801 1.00 0.00 C ATOM 2478 CD1 LEU A 211 4.272 7.144 -4.737 1.00 0.00 C ATOM 2479 CD2 LEU A 211 2.005 7.720 -5.569 1.00 0.00 C ATOM 0 H LEU A 211 1.023 7.160 -8.147 1.00 0.00 H new ATOM 0 HA LEU A 211 3.660 6.573 -9.237 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.818 6.537 -7.207 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.046 8.107 -7.313 1.00 0.00 H new ATOM 0 HG LEU A 211 2.890 5.790 -5.743 1.00 0.00 H new ATOM 0 HD11 LEU A 211 3.842 6.996 -3.746 1.00 0.00 H new ATOM 0 HD12 LEU A 211 5.130 6.483 -4.863 1.00 0.00 H new ATOM 0 HD13 LEU A 211 4.594 8.180 -4.842 1.00 0.00 H new ATOM 0 HD21 LEU A 211 1.597 7.528 -4.577 1.00 0.00 H new ATOM 0 HD22 LEU A 211 2.302 8.766 -5.643 1.00 0.00 H new ATOM 0 HD23 LEU A 211 1.247 7.504 -6.322 1.00 0.00 H new ATOM 2491 N LYS A 212 1.316 4.787 -8.604 1.00 0.00 N ATOM 2492 CA LYS A 212 0.816 3.416 -8.570 1.00 0.00 C ATOM 2493 C LYS A 212 0.704 2.974 -7.120 1.00 0.00 C ATOM 2494 O LYS A 212 1.186 1.912 -6.734 1.00 0.00 O ATOM 2495 CB LYS A 212 1.664 2.477 -9.441 1.00 0.00 C ATOM 2496 CG LYS A 212 1.924 3.033 -10.845 1.00 0.00 C ATOM 2497 CD LYS A 212 0.622 3.362 -11.578 1.00 0.00 C ATOM 2498 CE LYS A 212 0.901 3.808 -13.015 1.00 0.00 C ATOM 2499 NZ LYS A 212 1.727 5.032 -13.066 1.00 0.00 N ATOM 0 H LYS A 212 0.646 5.470 -8.958 1.00 0.00 H new ATOM 0 HA LYS A 212 -0.180 3.371 -9.011 1.00 0.00 H new ATOM 0 HB2 LYS A 212 2.618 2.295 -8.946 1.00 0.00 H new ATOM 0 HB3 LYS A 212 1.159 1.514 -9.525 1.00 0.00 H new ATOM 0 HG2 LYS A 212 2.537 3.932 -10.772 1.00 0.00 H new ATOM 0 HG3 LYS A 212 2.493 2.306 -11.424 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -0.027 2.487 -11.584 1.00 0.00 H new ATOM 0 HD3 LYS A 212 0.089 4.150 -11.045 1.00 0.00 H new ATOM 0 HE2 LYS A 212 1.408 3.006 -13.551 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -0.044 3.987 -13.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 1.793 5.366 -14.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 1.290 5.770 -12.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 2.680 4.823 -12.707 1.00 0.00 H new ATOM 2513 N TYR A 213 0.051 3.817 -6.321 1.00 0.00 N ATOM 2514 CA TYR A 213 -0.062 3.596 -4.884 1.00 0.00 C ATOM 2515 C TYR A 213 -1.461 3.976 -4.407 1.00 0.00 C ATOM 2516 O TYR A 213 -2.057 4.903 -4.955 1.00 0.00 O ATOM 2517 CB TYR A 213 1.017 4.417 -4.172 1.00 0.00 C ATOM 2518 CG TYR A 213 1.111 4.196 -2.677 1.00 0.00 C ATOM 2519 CD1 TYR A 213 1.824 3.095 -2.179 1.00 0.00 C ATOM 2520 CD2 TYR A 213 0.491 5.090 -1.793 1.00 0.00 C ATOM 2521 CE1 TYR A 213 1.924 2.886 -0.797 1.00 0.00 C ATOM 2522 CE2 TYR A 213 0.585 4.887 -0.409 1.00 0.00 C ATOM 2523 CZ TYR A 213 1.303 3.784 0.095 1.00 0.00 C ATOM 2524 OH TYR A 213 1.396 3.588 1.442 1.00 0.00 O ATOM 0 H TYR A 213 -0.410 4.665 -6.650 1.00 0.00 H new ATOM 0 HA TYR A 213 0.089 2.542 -4.650 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.983 4.184 -4.619 1.00 0.00 H new ATOM 0 HB3 TYR A 213 0.827 5.474 -4.356 1.00 0.00 H new ATOM 0 HD1 TYR A 213 2.297 2.406 -2.863 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -0.059 5.936 -2.178 1.00 0.00 H new ATOM 0 HE1 TYR A 213 2.475 2.039 -0.416 1.00 0.00 H new ATOM 0 HE2 TYR A 213 0.107 5.576 0.271 1.00 0.00 H new ATOM 0 HH TYR A 213 0.912 4.300 1.910 1.00 0.00 H new ATOM 2534 N PRO A 214 -2.002 3.281 -3.396 1.00 0.00 N ATOM 2535 CA PRO A 214 -3.336 3.530 -2.884 1.00 0.00 C ATOM 2536 C PRO A 214 -3.578 4.990 -2.504 1.00 0.00 C ATOM 2537 O PRO A 214 -2.731 5.638 -1.891 1.00 0.00 O ATOM 2538 CB PRO A 214 -3.487 2.613 -1.670 1.00 0.00 C ATOM 2539 CG PRO A 214 -2.544 1.459 -1.998 1.00 0.00 C ATOM 2540 CD PRO A 214 -1.386 2.185 -2.673 1.00 0.00 C ATOM 0 HA PRO A 214 -4.078 3.324 -3.656 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -3.204 3.116 -0.745 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -4.515 2.272 -1.546 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -2.225 0.924 -1.103 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -3.008 0.727 -2.659 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -0.668 2.550 -1.939 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -0.844 1.522 -3.347 1.00 0.00 H new ATOM 2548 N LYS A 215 -4.756 5.494 -2.883 1.00 0.00 N ATOM 2549 CA LYS A 215 -5.245 6.815 -2.510 1.00 0.00 C ATOM 2550 C LYS A 215 -6.633 6.698 -1.882 1.00 0.00 C ATOM 2551 O LYS A 215 -6.995 7.522 -1.045 1.00 0.00 O ATOM 2552 CB LYS A 215 -5.327 7.692 -3.760 1.00 0.00 C ATOM 2553 CG LYS A 215 -3.966 8.158 -4.273 1.00 0.00 C ATOM 2554 CD LYS A 215 -3.307 9.189 -3.360 1.00 0.00 C ATOM 2555 CE LYS A 215 -2.077 9.744 -4.082 1.00 0.00 C ATOM 2556 NZ LYS A 215 -1.005 8.735 -4.169 1.00 0.00 N ATOM 0 H LYS A 215 -5.409 4.978 -3.473 1.00 0.00 H new ATOM 0 HA LYS A 215 -4.562 7.262 -1.788 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -5.833 7.137 -4.550 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -5.941 8.565 -3.541 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -3.307 7.296 -4.374 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -4.086 8.586 -5.268 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -4.006 9.992 -3.126 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -3.019 8.731 -2.414 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -2.357 10.068 -5.085 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -1.709 10.624 -3.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -0.135 9.182 -4.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -0.828 8.334 -3.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -1.294 7.976 -4.819 1.00 0.00 H new ATOM 2570 N GLY A 216 -7.405 5.681 -2.281 1.00 0.00 N ATOM 2571 CA GLY A 216 -8.718 5.424 -1.710 1.00 0.00 C ATOM 2572 C GLY A 216 -9.706 4.862 -2.732 1.00 0.00 C ATOM 2573 O GLY A 216 -9.538 5.046 -3.936 1.00 0.00 O ATOM 0 H GLY A 216 -7.132 5.019 -3.007 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -8.619 4.722 -0.882 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -9.117 6.350 -1.296 1.00 0.00 H new ATOM 2577 N ALA A 217 -10.733 4.178 -2.215 1.00 0.00 N ATOM 2578 CA ALA A 217 -11.861 3.607 -2.943 1.00 0.00 C ATOM 2579 C ALA A 217 -11.510 2.564 -4.009 1.00 0.00 C ATOM 2580 O ALA A 217 -10.717 2.793 -4.921 1.00 0.00 O ATOM 2581 CB ALA A 217 -12.728 4.726 -3.513 1.00 0.00 C ATOM 0 H ALA A 217 -10.798 4.000 -1.213 1.00 0.00 H new ATOM 0 HA ALA A 217 -12.422 3.033 -2.206 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.569 4.294 -4.056 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -13.102 5.347 -2.699 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.133 5.337 -4.192 1.00 0.00 H new ATOM 2587 N GLY A 218 -12.128 1.389 -3.873 1.00 0.00 N ATOM 2588 CA GLY A 218 -12.026 0.335 -4.866 1.00 0.00 C ATOM 2589 C GLY A 218 -12.824 0.680 -6.119 1.00 0.00 C ATOM 2590 O GLY A 218 -13.674 1.570 -6.100 1.00 0.00 O ATOM 0 H GLY A 218 -12.710 1.148 -3.071 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -10.980 0.179 -5.129 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -12.391 -0.602 -4.445 1.00 0.00 H new ATOM 2594 N ARG A 219 -12.548 -0.031 -7.214 1.00 0.00 N ATOM 2595 CA ARG A 219 -13.250 0.181 -8.472 1.00 0.00 C ATOM 2596 C ARG A 219 -13.218 -1.087 -9.318 1.00 0.00 C ATOM 2597 O ARG A 219 -12.221 -1.804 -9.332 1.00 0.00 O ATOM 2598 CB ARG A 219 -12.675 1.389 -9.231 1.00 0.00 C ATOM 2599 CG ARG A 219 -11.268 1.197 -9.816 1.00 0.00 C ATOM 2600 CD ARG A 219 -10.176 0.974 -8.767 1.00 0.00 C ATOM 2601 NE ARG A 219 -10.064 2.099 -7.828 1.00 0.00 N ATOM 2602 CZ ARG A 219 -9.076 2.999 -7.835 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -8.114 2.963 -8.753 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -9.044 3.953 -6.910 1.00 0.00 N ATOM 0 H ARG A 219 -11.838 -0.762 -7.250 1.00 0.00 H new ATOM 0 HA ARG A 219 -14.293 0.409 -8.253 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -13.356 1.642 -10.044 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -12.654 2.244 -8.555 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -11.283 0.345 -10.495 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -11.011 2.074 -10.410 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -10.390 0.061 -8.212 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -9.219 0.826 -9.268 1.00 0.00 H new ATOM 0 HE ARG A 219 -10.792 2.200 -7.121 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -8.121 2.238 -9.471 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -7.370 3.660 -8.739 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -9.772 3.997 -6.197 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -8.291 4.641 -6.913 1.00 0.00 H new ATOM 2618 N VAL A 220 -14.317 -1.357 -10.022 1.00 0.00 N ATOM 2619 CA VAL A 220 -14.478 -2.558 -10.833 1.00 0.00 C ATOM 2620 C VAL A 220 -15.255 -2.205 -12.093 1.00 0.00 C ATOM 2621 O VAL A 220 -16.067 -1.285 -12.083 1.00 0.00 O ATOM 2622 CB VAL A 220 -15.162 -3.661 -10.006 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -16.462 -3.186 -9.357 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -15.510 -4.879 -10.858 1.00 0.00 C ATOM 0 H VAL A 220 -15.128 -0.739 -10.044 1.00 0.00 H new ATOM 0 HA VAL A 220 -13.507 -2.948 -11.138 1.00 0.00 H new ATOM 0 HB VAL A 220 -14.436 -3.924 -9.237 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -16.903 -4.003 -8.786 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -16.252 -2.349 -8.691 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -17.160 -2.866 -10.131 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -15.991 -5.633 -10.235 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -16.189 -4.582 -11.657 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -14.599 -5.293 -11.291 1.00 0.00 H new ATOM 2634 N ALA A 221 -15.012 -2.930 -13.186 1.00 0.00 N ATOM 2635 CA ALA A 221 -15.663 -2.650 -14.452 1.00 0.00 C ATOM 2636 C ALA A 221 -16.207 -3.931 -15.072 1.00 0.00 C ATOM 2637 O ALA A 221 -15.449 -4.802 -15.496 1.00 0.00 O ATOM 2638 CB ALA A 221 -14.668 -1.963 -15.387 1.00 0.00 C ATOM 0 H ALA A 221 -14.365 -3.718 -13.212 1.00 0.00 H new ATOM 0 HA ALA A 221 -16.510 -1.984 -14.285 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -15.152 -1.750 -16.340 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -14.329 -1.030 -14.936 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -13.813 -2.618 -15.553 1.00 0.00 H new ATOM 2644 N PHE A 222 -17.537 -4.030 -15.117 1.00 0.00 N ATOM 2645 CA PHE A 222 -18.241 -5.095 -15.806 1.00 0.00 C ATOM 2646 C PHE A 222 -19.653 -4.610 -16.126 1.00 0.00 C ATOM 2647 O PHE A 222 -20.289 -3.963 -15.297 1.00 0.00 O ATOM 2648 CB PHE A 222 -18.235 -6.398 -14.994 1.00 0.00 C ATOM 2649 CG PHE A 222 -19.021 -6.425 -13.696 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -18.800 -5.470 -12.692 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -19.981 -7.430 -13.493 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -19.528 -5.526 -11.494 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -20.706 -7.487 -12.295 1.00 0.00 C ATOM 2654 CZ PHE A 222 -20.480 -6.534 -11.295 1.00 0.00 C ATOM 0 H PHE A 222 -18.158 -3.358 -14.666 1.00 0.00 H new ATOM 0 HA PHE A 222 -17.730 -5.333 -16.739 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -18.617 -7.193 -15.634 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -17.199 -6.645 -14.763 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -18.068 -4.690 -12.842 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -20.162 -8.163 -14.265 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -19.354 -4.790 -10.723 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -21.439 -8.266 -12.143 1.00 0.00 H new ATOM 0 HZ PHE A 222 -21.039 -6.576 -10.372 1.00 0.00 H new ATOM 2664 N SER A 223 -20.139 -4.926 -17.329 1.00 0.00 N ATOM 2665 CA SER A 223 -21.445 -4.481 -17.800 1.00 0.00 C ATOM 2666 C SER A 223 -22.078 -5.525 -18.720 1.00 0.00 C ATOM 2667 O SER A 223 -23.006 -5.218 -19.466 1.00 0.00 O ATOM 2668 CB SER A 223 -21.302 -3.154 -18.551 1.00 0.00 C ATOM 2669 OG SER A 223 -20.565 -2.224 -17.785 1.00 0.00 O ATOM 0 H SER A 223 -19.633 -5.500 -18.003 1.00 0.00 H new ATOM 0 HA SER A 223 -22.093 -4.344 -16.934 1.00 0.00 H new ATOM 0 HB2 SER A 223 -20.804 -3.323 -19.506 1.00 0.00 H new ATOM 0 HB3 SER A 223 -22.289 -2.748 -18.774 1.00 0.00 H new ATOM 0 HG SER A 223 -20.483 -1.383 -18.282 1.00 0.00 H new ATOM 2675 N ASN A 224 -21.576 -6.762 -18.672 1.00 0.00 N ATOM 2676 CA ASN A 224 -21.927 -7.797 -19.635 1.00 0.00 C ATOM 2677 C ASN A 224 -23.116 -8.664 -19.215 1.00 0.00 C ATOM 2678 O ASN A 224 -23.596 -9.456 -20.025 1.00 0.00 O ATOM 2679 CB ASN A 224 -20.698 -8.684 -19.858 1.00 0.00 C ATOM 2680 CG ASN A 224 -20.496 -9.650 -18.695 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -20.803 -10.833 -18.805 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -19.981 -9.160 -17.572 1.00 0.00 N ATOM 0 H ASN A 224 -20.913 -7.070 -17.960 1.00 0.00 H new ATOM 0 HA ASN A 224 -22.236 -7.293 -20.551 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -20.815 -9.246 -20.785 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -19.812 -8.060 -19.974 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -19.831 -9.772 -16.770 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -19.736 -8.172 -17.512 1.00 0.00 H new ATOM 2689 N GLN A 225 -23.598 -8.535 -17.975 1.00 0.00 N ATOM 2690 CA GLN A 225 -24.602 -9.457 -17.462 1.00 0.00 C ATOM 2691 C GLN A 225 -25.529 -8.790 -16.446 1.00 0.00 C ATOM 2692 O GLN A 225 -25.240 -7.712 -15.923 1.00 0.00 O ATOM 2693 CB GLN A 225 -23.856 -10.651 -16.846 1.00 0.00 C ATOM 2694 CG GLN A 225 -24.769 -11.818 -16.454 1.00 0.00 C ATOM 2695 CD GLN A 225 -25.607 -12.301 -17.632 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -26.783 -11.963 -17.742 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -25.013 -13.094 -18.520 1.00 0.00 N ATOM 0 H GLN A 225 -23.310 -7.809 -17.319 1.00 0.00 H new ATOM 0 HA GLN A 225 -25.249 -9.790 -18.274 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -23.111 -11.008 -17.558 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -23.316 -10.312 -15.962 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -24.164 -12.642 -16.076 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -25.427 -11.508 -15.642 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -24.035 -13.354 -18.397 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -25.536 -13.441 -19.324 1.00 0.00 H new ATOM 2706 N GLN A 226 -26.659 -9.445 -16.165 1.00 0.00 N ATOM 2707 CA GLN A 226 -27.600 -8.974 -15.164 1.00 0.00 C ATOM 2708 C GLN A 226 -26.937 -8.955 -13.784 1.00 0.00 C ATOM 2709 O GLN A 226 -27.491 -8.394 -12.842 1.00 0.00 O ATOM 2710 CB GLN A 226 -28.815 -9.903 -15.163 1.00 0.00 C ATOM 2711 CG GLN A 226 -30.009 -9.273 -14.441 1.00 0.00 C ATOM 2712 CD GLN A 226 -31.010 -10.342 -14.024 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -32.037 -10.536 -14.670 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -30.713 -11.047 -12.935 1.00 0.00 N ATOM 0 H GLN A 226 -26.939 -10.311 -16.626 1.00 0.00 H new ATOM 0 HA GLN A 226 -27.917 -7.958 -15.399 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -29.094 -10.139 -16.190 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -28.553 -10.844 -14.680 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -29.663 -8.729 -13.562 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -30.494 -8.548 -15.094 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -29.851 -10.857 -12.424 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -31.348 -11.777 -12.611 1.00 0.00 H new ATOM 2723 N SER A 227 -25.752 -9.559 -13.641 1.00 0.00 N ATOM 2724 CA SER A 227 -25.053 -9.541 -12.368 1.00 0.00 C ATOM 2725 C SER A 227 -24.519 -8.135 -12.113 1.00 0.00 C ATOM 2726 O SER A 227 -24.465 -7.684 -10.971 1.00 0.00 O ATOM 2727 CB SER A 227 -23.911 -10.552 -12.397 1.00 0.00 C ATOM 2728 OG SER A 227 -24.414 -11.837 -12.702 1.00 0.00 O ATOM 0 H SER A 227 -25.268 -10.059 -14.387 1.00 0.00 H new ATOM 0 HA SER A 227 -25.735 -9.814 -11.563 1.00 0.00 H new ATOM 0 HB2 SER A 227 -23.170 -10.256 -13.140 1.00 0.00 H new ATOM 0 HB3 SER A 227 -23.405 -10.570 -11.432 1.00 0.00 H new ATOM 0 HG SER A 227 -23.686 -12.404 -13.032 1.00 0.00 H new ATOM 2734 N TYR A 228 -24.128 -7.441 -13.186 1.00 0.00 N ATOM 2735 CA TYR A 228 -23.734 -6.046 -13.101 1.00 0.00 C ATOM 2736 C TYR A 228 -24.962 -5.198 -12.791 1.00 0.00 C ATOM 2737 O TYR A 228 -24.868 -4.228 -12.041 1.00 0.00 O ATOM 2738 CB TYR A 228 -23.078 -5.631 -14.422 1.00 0.00 C ATOM 2739 CG TYR A 228 -23.585 -4.330 -15.008 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -23.235 -3.105 -14.422 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -24.406 -4.353 -16.147 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -23.685 -1.901 -14.984 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -24.856 -3.154 -16.716 1.00 0.00 C ATOM 2744 CZ TYR A 228 -24.496 -1.920 -16.137 1.00 0.00 C ATOM 2745 OH TYR A 228 -24.932 -0.753 -16.691 1.00 0.00 O ATOM 0 H TYR A 228 -24.078 -7.833 -14.126 1.00 0.00 H new ATOM 0 HA TYR A 228 -23.010 -5.897 -12.300 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -22.003 -5.547 -14.265 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -23.232 -6.425 -15.152 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -22.618 -3.088 -13.536 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -24.692 -5.298 -16.586 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -23.410 -0.959 -14.533 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -25.479 -3.175 -17.598 1.00 0.00 H new ATOM 0 HH TYR A 228 -25.479 -0.950 -17.480 1.00 0.00 H new ATOM 2755 N ILE A 229 -26.115 -5.557 -13.364 1.00 0.00 N ATOM 2756 CA ILE A 229 -27.356 -4.851 -13.080 1.00 0.00 C ATOM 2757 C ILE A 229 -27.728 -5.045 -11.610 1.00 0.00 C ATOM 2758 O ILE A 229 -28.266 -4.138 -10.977 1.00 0.00 O ATOM 2759 CB ILE A 229 -28.479 -5.382 -13.984 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -28.121 -5.274 -15.473 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -29.786 -4.634 -13.704 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -27.950 -3.829 -15.940 1.00 0.00 C ATOM 0 H ILE A 229 -26.209 -6.329 -14.023 1.00 0.00 H new ATOM 0 HA ILE A 229 -27.221 -3.788 -13.278 1.00 0.00 H new ATOM 0 HB ILE A 229 -28.609 -6.439 -13.752 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -27.198 -5.823 -15.660 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -28.902 -5.752 -16.065 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -30.573 -5.021 -14.352 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -30.071 -4.777 -12.662 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -29.646 -3.571 -13.899 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -27.698 -3.817 -17.000 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -28.880 -3.283 -15.782 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -27.150 -3.355 -15.371 1.00 0.00 H new ATOM 2774 N ALA A 230 -27.438 -6.231 -11.066 1.00 0.00 N ATOM 2775 CA ALA A 230 -27.843 -6.583 -9.718 1.00 0.00 C ATOM 2776 C ALA A 230 -26.907 -6.021 -8.650 1.00 0.00 C ATOM 2777 O ALA A 230 -27.343 -5.807 -7.521 1.00 0.00 O ATOM 2778 CB ALA A 230 -27.939 -8.104 -9.626 1.00 0.00 C ATOM 0 H ALA A 230 -26.919 -6.964 -11.550 1.00 0.00 H new ATOM 0 HA ALA A 230 -28.815 -6.131 -9.519 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -28.243 -8.389 -8.619 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -28.676 -8.466 -10.343 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -26.967 -8.544 -9.850 1.00 0.00 H new ATOM 2784 N ALA A 231 -25.632 -5.773 -8.972 1.00 0.00 N ATOM 2785 CA ALA A 231 -24.690 -5.229 -8.004 1.00 0.00 C ATOM 2786 C ALA A 231 -24.637 -3.708 -8.071 1.00 0.00 C ATOM 2787 O ALA A 231 -24.220 -3.076 -7.103 1.00 0.00 O ATOM 2788 CB ALA A 231 -23.304 -5.834 -8.243 1.00 0.00 C ATOM 0 H ALA A 231 -25.235 -5.942 -9.896 1.00 0.00 H new ATOM 0 HA ALA A 231 -25.029 -5.495 -7.003 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -22.599 -5.426 -7.518 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -23.355 -6.917 -8.130 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -22.969 -5.590 -9.251 1.00 0.00 H new ATOM 2794 N ILE A 232 -25.052 -3.107 -9.191 1.00 0.00 N ATOM 2795 CA ILE A 232 -25.094 -1.656 -9.303 1.00 0.00 C ATOM 2796 C ILE A 232 -26.445 -1.135 -8.811 1.00 0.00 C ATOM 2797 O ILE A 232 -26.592 0.057 -8.547 1.00 0.00 O ATOM 2798 CB ILE A 232 -24.734 -1.226 -10.729 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -23.984 0.105 -10.667 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -25.976 -1.114 -11.618 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -23.401 0.469 -12.031 1.00 0.00 C ATOM 0 H ILE A 232 -25.361 -3.605 -10.026 1.00 0.00 H new ATOM 0 HA ILE A 232 -24.343 -1.201 -8.658 1.00 0.00 H new ATOM 0 HB ILE A 232 -24.096 -1.987 -11.178 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -24.660 0.893 -10.335 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -23.183 0.041 -9.930 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -25.679 -0.807 -12.621 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -26.476 -2.081 -11.668 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -26.658 -0.374 -11.199 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -22.873 1.420 -11.959 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -22.707 -0.309 -12.349 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -24.207 0.556 -12.760 1.00 0.00 H new ATOM 2813 N SER A 233 -27.432 -2.034 -8.688 1.00 0.00 N ATOM 2814 CA SER A 233 -28.693 -1.721 -8.027 1.00 0.00 C ATOM 2815 C SER A 233 -28.590 -2.078 -6.542 1.00 0.00 C ATOM 2816 O SER A 233 -29.471 -1.738 -5.756 1.00 0.00 O ATOM 2817 CB SER A 233 -29.845 -2.480 -8.685 1.00 0.00 C ATOM 2818 OG SER A 233 -29.952 -2.120 -10.047 1.00 0.00 O ATOM 0 H SER A 233 -27.374 -2.989 -9.043 1.00 0.00 H new ATOM 0 HA SER A 233 -28.895 -0.654 -8.124 1.00 0.00 H new ATOM 0 HB2 SER A 233 -29.680 -3.554 -8.597 1.00 0.00 H new ATOM 0 HB3 SER A 233 -30.779 -2.258 -8.168 1.00 0.00 H new ATOM 0 HG SER A 233 -29.408 -2.728 -10.590 1.00 0.00 H new ATOM 2824 N ALA A 234 -27.506 -2.765 -6.164 1.00 0.00 N ATOM 2825 CA ALA A 234 -27.221 -3.087 -4.776 1.00 0.00 C ATOM 2826 C ALA A 234 -26.371 -1.957 -4.202 1.00 0.00 C ATOM 2827 O ALA A 234 -25.276 -2.173 -3.683 1.00 0.00 O ATOM 2828 CB ALA A 234 -26.535 -4.449 -4.678 1.00 0.00 C ATOM 0 H ALA A 234 -26.805 -3.111 -6.819 1.00 0.00 H new ATOM 0 HA ALA A 234 -28.138 -3.167 -4.193 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -26.327 -4.677 -3.633 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -27.188 -5.216 -5.094 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -25.600 -4.426 -5.237 1.00 0.00 H new ATOM 2834 N ARG A 235 -26.909 -0.740 -4.310 1.00 0.00 N ATOM 2835 CA ARG A 235 -26.207 0.475 -3.921 1.00 0.00 C ATOM 2836 C ARG A 235 -25.785 0.471 -2.451 1.00 0.00 C ATOM 2837 O ARG A 235 -24.900 1.237 -2.075 1.00 0.00 O ATOM 2838 CB ARG A 235 -27.088 1.683 -4.250 1.00 0.00 C ATOM 2839 CG ARG A 235 -28.434 1.620 -3.524 1.00 0.00 C ATOM 2840 CD ARG A 235 -29.231 2.895 -3.794 1.00 0.00 C ATOM 2841 NE ARG A 235 -30.525 2.868 -3.102 1.00 0.00 N ATOM 2842 CZ ARG A 235 -31.624 2.273 -3.577 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -31.610 1.646 -4.751 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -32.752 2.306 -2.872 1.00 0.00 N ATOM 0 H ARG A 235 -27.848 -0.574 -4.672 1.00 0.00 H new ATOM 0 HA ARG A 235 -25.279 0.532 -4.490 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -26.567 2.599 -3.971 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -27.257 1.727 -5.326 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -28.998 0.750 -3.860 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -28.274 1.501 -2.452 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -28.658 3.762 -3.465 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -29.391 3.007 -4.866 1.00 0.00 H new ATOM 0 HE ARG A 235 -30.590 3.335 -2.197 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -30.752 1.615 -5.302 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -32.457 1.197 -5.099 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -32.777 2.784 -1.972 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -33.592 1.853 -3.232 1.00 0.00 H new ATOM 2858 N PHE A 236 -26.404 -0.380 -1.627 1.00 0.00 N ATOM 2859 CA PHE A 236 -25.974 -0.587 -0.253 1.00 0.00 C ATOM 2860 C PHE A 236 -26.075 -2.068 0.068 1.00 0.00 C ATOM 2861 O PHE A 236 -27.015 -2.744 -0.348 1.00 0.00 O ATOM 2862 CB PHE A 236 -26.819 0.231 0.726 1.00 0.00 C ATOM 2863 CG PHE A 236 -26.604 1.727 0.650 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -25.456 2.299 1.214 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -27.553 2.543 0.019 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -25.258 3.685 1.148 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -27.350 3.928 -0.057 1.00 0.00 C ATOM 2868 CZ PHE A 236 -26.204 4.499 0.513 1.00 0.00 C ATOM 0 H PHE A 236 -27.213 -0.939 -1.898 1.00 0.00 H new ATOM 0 HA PHE A 236 -24.943 -0.251 -0.148 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -27.872 0.019 0.541 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -26.600 -0.103 1.740 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -24.723 1.672 1.700 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -28.442 2.104 -0.409 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -24.375 4.125 1.587 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -28.076 4.554 -0.554 1.00 0.00 H new ATOM 0 HZ PHE A 236 -26.051 5.567 0.462 1.00 0.00 H new ATOM 2878 N VAL A 237 -25.087 -2.561 0.816 1.00 0.00 N ATOM 2879 CA VAL A 237 -24.942 -3.965 1.135 1.00 0.00 C ATOM 2880 C VAL A 237 -24.228 -4.046 2.475 1.00 0.00 C ATOM 2881 O VAL A 237 -23.555 -3.095 2.871 1.00 0.00 O ATOM 2882 CB VAL A 237 -24.113 -4.677 0.056 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -24.448 -6.163 0.072 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -24.395 -4.173 -1.360 1.00 0.00 C ATOM 0 H VAL A 237 -24.355 -1.977 1.221 1.00 0.00 H new ATOM 0 HA VAL A 237 -25.917 -4.451 1.180 1.00 0.00 H new ATOM 0 HB VAL A 237 -23.068 -4.475 0.292 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -23.863 -6.676 -0.692 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -24.211 -6.579 1.051 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -25.510 -6.299 -0.132 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -23.775 -4.719 -2.071 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -25.447 -4.330 -1.600 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -24.164 -3.109 -1.420 1.00 0.00 H new ATOM 2894 N GLN A 238 -24.363 -5.167 3.178 1.00 0.00 N ATOM 2895 CA GLN A 238 -23.689 -5.361 4.448 1.00 0.00 C ATOM 2896 C GLN A 238 -22.508 -6.307 4.271 1.00 0.00 C ATOM 2897 O GLN A 238 -22.521 -7.168 3.393 1.00 0.00 O ATOM 2898 CB GLN A 238 -24.695 -5.866 5.476 1.00 0.00 C ATOM 2899 CG GLN A 238 -25.443 -4.701 6.126 1.00 0.00 C ATOM 2900 CD GLN A 238 -24.544 -3.874 7.041 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -23.358 -4.152 7.195 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -25.108 -2.842 7.661 1.00 0.00 N ATOM 0 H GLN A 238 -24.938 -5.956 2.883 1.00 0.00 H new ATOM 0 HA GLN A 238 -23.286 -4.417 4.814 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -25.407 -6.537 4.995 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -24.179 -6.445 6.242 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -25.856 -4.058 5.349 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -26.285 -5.088 6.700 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -26.096 -2.636 7.513 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -24.553 -2.256 8.285 1.00 0.00 H new ATOM 2911 N LEU A 239 -21.486 -6.138 5.111 1.00 0.00 N ATOM 2912 CA LEU A 239 -20.253 -6.898 5.006 1.00 0.00 C ATOM 2913 C LEU A 239 -19.664 -7.108 6.400 1.00 0.00 C ATOM 2914 O LEU A 239 -19.542 -6.164 7.178 1.00 0.00 O ATOM 2915 CB LEU A 239 -19.313 -6.123 4.068 1.00 0.00 C ATOM 2916 CG LEU A 239 -17.994 -6.810 3.691 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -16.946 -6.677 4.790 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -18.194 -8.286 3.352 1.00 0.00 C ATOM 0 H LEU A 239 -21.496 -5.469 5.881 1.00 0.00 H new ATOM 0 HA LEU A 239 -20.418 -7.891 4.588 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -19.856 -5.902 3.149 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -19.077 -5.168 4.537 1.00 0.00 H new ATOM 0 HG LEU A 239 -17.632 -6.295 2.801 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -16.029 -7.178 4.481 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -16.740 -5.622 4.971 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -17.319 -7.136 5.706 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -17.235 -8.733 3.091 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -18.613 -8.804 4.215 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -18.878 -8.376 2.508 1.00 0.00 H new ATOM 2930 N GLN A 240 -19.301 -8.358 6.704 1.00 0.00 N ATOM 2931 CA GLN A 240 -18.702 -8.742 7.975 1.00 0.00 C ATOM 2932 C GLN A 240 -17.549 -9.700 7.694 1.00 0.00 C ATOM 2933 O GLN A 240 -17.657 -10.906 7.913 1.00 0.00 O ATOM 2934 CB GLN A 240 -19.761 -9.372 8.883 1.00 0.00 C ATOM 2935 CG GLN A 240 -20.838 -8.351 9.260 1.00 0.00 C ATOM 2936 CD GLN A 240 -21.872 -8.933 10.217 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -21.802 -10.098 10.599 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -22.845 -8.119 10.615 1.00 0.00 N ATOM 0 H GLN A 240 -19.419 -9.140 6.060 1.00 0.00 H new ATOM 0 HA GLN A 240 -18.311 -7.868 8.497 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -20.221 -10.221 8.377 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -19.288 -9.757 9.786 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -20.368 -7.482 9.720 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -21.338 -8.002 8.356 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -22.874 -7.156 10.279 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -23.562 -8.457 11.257 1.00 0.00 H new ATOM 2947 N HIS A 241 -16.437 -9.147 7.203 1.00 0.00 N ATOM 2948 CA HIS A 241 -15.265 -9.910 6.807 1.00 0.00 C ATOM 2949 C HIS A 241 -14.004 -9.116 7.135 1.00 0.00 C ATOM 2950 O HIS A 241 -14.000 -7.890 7.038 1.00 0.00 O ATOM 2951 CB HIS A 241 -15.332 -10.199 5.306 1.00 0.00 C ATOM 2952 CG HIS A 241 -14.129 -10.952 4.809 1.00 0.00 C ATOM 2953 ND1 HIS A 241 -13.935 -12.332 4.903 1.00 0.00 N ATOM 2954 CD2 HIS A 241 -13.052 -10.383 4.196 1.00 0.00 C ATOM 2955 CE1 HIS A 241 -12.736 -12.557 4.344 1.00 0.00 C ATOM 2956 NE2 HIS A 241 -12.185 -11.409 3.909 1.00 0.00 N ATOM 0 H HIS A 241 -16.330 -8.141 7.070 1.00 0.00 H new ATOM 0 HA HIS A 241 -15.239 -10.854 7.351 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -16.232 -10.775 5.090 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -15.418 -9.258 4.762 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -12.909 -9.335 3.979 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -12.275 -13.530 4.255 1.00 0.00 H new ATOM 0 HE2 HIS A 241 -11.281 -11.317 3.446 1.00 0.00 H new ATOM 2964 N GLY A 242 -12.931 -9.810 7.522 1.00 0.00 N ATOM 2965 CA GLY A 242 -11.683 -9.151 7.870 1.00 0.00 C ATOM 2966 C GLY A 242 -11.885 -8.204 9.050 1.00 0.00 C ATOM 2967 O GLY A 242 -12.610 -8.520 9.991 1.00 0.00 O ATOM 0 H GLY A 242 -12.907 -10.827 7.600 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -10.929 -9.897 8.121 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -11.307 -8.595 7.011 1.00 0.00 H new ATOM 2971 N GLU A 243 -11.237 -7.037 8.993 1.00 0.00 N ATOM 2972 CA GLU A 243 -11.343 -6.019 10.029 1.00 0.00 C ATOM 2973 C GLU A 243 -12.527 -5.080 9.777 1.00 0.00 C ATOM 2974 O GLU A 243 -12.604 -4.012 10.384 1.00 0.00 O ATOM 2975 CB GLU A 243 -10.027 -5.240 10.127 1.00 0.00 C ATOM 2976 CG GLU A 243 -8.846 -6.156 10.451 1.00 0.00 C ATOM 2977 CD GLU A 243 -9.033 -6.866 11.792 1.00 0.00 C ATOM 2978 OE1 GLU A 243 -9.033 -6.159 12.825 1.00 0.00 O ATOM 2979 OE2 GLU A 243 -9.175 -8.108 11.776 1.00 0.00 O ATOM 0 H GLU A 243 -10.623 -6.776 8.222 1.00 0.00 H new ATOM 0 HA GLU A 243 -11.529 -6.515 10.982 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -9.839 -4.724 9.185 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -10.115 -4.474 10.898 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -8.732 -6.897 9.660 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -7.927 -5.571 10.474 1.00 0.00 H new ATOM 2986 N ILE A 244 -13.448 -5.468 8.888 1.00 0.00 N ATOM 2987 CA ILE A 244 -14.597 -4.647 8.525 1.00 0.00 C ATOM 2988 C ILE A 244 -15.891 -5.315 8.983 1.00 0.00 C ATOM 2989 O ILE A 244 -16.049 -6.529 8.863 1.00 0.00 O ATOM 2990 CB ILE A 244 -14.589 -4.384 7.013 1.00 0.00 C ATOM 2991 CG1 ILE A 244 -13.275 -3.691 6.623 1.00 0.00 C ATOM 2992 CG2 ILE A 244 -15.792 -3.512 6.631 1.00 0.00 C ATOM 2993 CD1 ILE A 244 -13.178 -3.454 5.118 1.00 0.00 C ATOM 0 H ILE A 244 -13.413 -6.364 8.401 1.00 0.00 H new ATOM 0 HA ILE A 244 -14.534 -3.684 9.032 1.00 0.00 H new ATOM 0 HB ILE A 244 -14.663 -5.329 6.476 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -13.199 -2.738 7.146 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -12.433 -4.301 6.949 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -15.782 -3.328 5.557 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -16.714 -4.025 6.902 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -15.736 -2.562 7.162 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -12.233 -2.962 4.887 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -13.227 -4.409 4.595 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -14.005 -2.821 4.795 1.00 0.00 H new ATOM 3005 N ASP A 245 -16.821 -4.510 9.507 1.00 0.00 N ATOM 3006 CA ASP A 245 -18.088 -5.007 10.029 1.00 0.00 C ATOM 3007 C ASP A 245 -19.232 -4.066 9.663 1.00 0.00 C ATOM 3008 O ASP A 245 -20.254 -4.032 10.349 1.00 0.00 O ATOM 3009 CB ASP A 245 -18.009 -5.141 11.549 1.00 0.00 C ATOM 3010 CG ASP A 245 -16.909 -6.105 11.989 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -17.161 -7.330 11.934 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -15.826 -5.613 12.377 1.00 0.00 O ATOM 0 H ASP A 245 -16.712 -3.498 9.579 1.00 0.00 H new ATOM 0 HA ASP A 245 -18.280 -5.983 9.584 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -17.827 -4.160 11.989 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -18.969 -5.489 11.931 1.00 0.00 H new ATOM 3017 N LYS A 246 -19.067 -3.296 8.583 1.00 0.00 N ATOM 3018 CA LYS A 246 -20.013 -2.250 8.239 1.00 0.00 C ATOM 3019 C LYS A 246 -20.432 -2.332 6.774 1.00 0.00 C ATOM 3020 O LYS A 246 -19.884 -3.116 5.999 1.00 0.00 O ATOM 3021 CB LYS A 246 -19.373 -0.902 8.575 1.00 0.00 C ATOM 3022 CG LYS A 246 -20.411 0.155 8.966 1.00 0.00 C ATOM 3023 CD LYS A 246 -21.030 -0.160 10.329 1.00 0.00 C ATOM 3024 CE LYS A 246 -19.978 -0.020 11.428 1.00 0.00 C ATOM 3025 NZ LYS A 246 -20.570 -0.242 12.761 1.00 0.00 N ATOM 0 H LYS A 246 -18.283 -3.384 7.936 1.00 0.00 H new ATOM 0 HA LYS A 246 -20.928 -2.373 8.818 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -18.665 -1.033 9.394 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -18.804 -0.548 7.715 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -19.941 1.138 8.995 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -21.194 0.198 8.209 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -21.863 0.516 10.524 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -21.434 -1.172 10.328 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -19.174 -0.737 11.260 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -19.533 0.974 11.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -19.834 -0.141 13.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -21.321 0.458 12.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -20.973 -1.200 12.807 1.00 0.00 H new ATOM 3039 N ARG A 247 -21.416 -1.509 6.407 1.00 0.00 N ATOM 3040 CA ARG A 247 -21.990 -1.482 5.072 1.00 0.00 C ATOM 3041 C ARG A 247 -20.973 -1.070 4.010 1.00 0.00 C ATOM 3042 O ARG A 247 -19.939 -0.478 4.314 1.00 0.00 O ATOM 3043 CB ARG A 247 -23.205 -0.551 5.060 1.00 0.00 C ATOM 3044 CG ARG A 247 -22.806 0.906 5.319 1.00 0.00 C ATOM 3045 CD ARG A 247 -24.045 1.797 5.239 1.00 0.00 C ATOM 3046 NE ARG A 247 -23.693 3.205 5.441 1.00 0.00 N ATOM 3047 CZ ARG A 247 -24.524 4.225 5.201 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -25.758 4.012 4.752 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -24.118 5.476 5.411 1.00 0.00 N ATOM 0 H ARG A 247 -21.839 -0.834 7.044 1.00 0.00 H new ATOM 0 HA ARG A 247 -22.305 -2.494 4.818 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -23.710 -0.624 4.097 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -23.918 -0.873 5.819 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -22.342 0.998 6.301 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -22.066 1.227 4.586 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -24.524 1.674 4.268 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -24.769 1.488 5.993 1.00 0.00 H new ATOM 0 HE ARG A 247 -22.757 3.420 5.786 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -26.083 3.060 4.586 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -26.379 4.801 4.574 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -23.174 5.655 5.754 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -24.751 6.255 5.228 1.00 0.00 H new ATOM 3063 N VAL A 248 -21.293 -1.400 2.758 1.00 0.00 N ATOM 3064 CA VAL A 248 -20.462 -1.063 1.610 1.00 0.00 C ATOM 3065 C VAL A 248 -21.345 -0.500 0.505 1.00 0.00 C ATOM 3066 O VAL A 248 -22.568 -0.611 0.567 1.00 0.00 O ATOM 3067 CB VAL A 248 -19.685 -2.296 1.128 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -18.774 -2.827 2.233 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -20.625 -3.420 0.698 1.00 0.00 C ATOM 0 H VAL A 248 -22.141 -1.911 2.515 1.00 0.00 H new ATOM 0 HA VAL A 248 -19.730 -0.308 1.896 1.00 0.00 H new ATOM 0 HB VAL A 248 -19.090 -1.978 0.272 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -18.233 -3.701 1.870 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -18.062 -2.053 2.521 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -19.376 -3.106 3.098 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -20.039 -4.276 0.363 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -21.249 -3.715 1.542 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -21.259 -3.072 -0.118 1.00 0.00 H new ATOM 3079 N GLU A 249 -20.724 0.103 -0.510 1.00 0.00 N ATOM 3080 CA GLU A 249 -21.454 0.761 -1.582 1.00 0.00 C ATOM 3081 C GLU A 249 -20.927 0.330 -2.944 1.00 0.00 C ATOM 3082 O GLU A 249 -19.731 0.088 -3.098 1.00 0.00 O ATOM 3083 CB GLU A 249 -21.329 2.277 -1.433 1.00 0.00 C ATOM 3084 CG GLU A 249 -22.005 2.779 -0.158 1.00 0.00 C ATOM 3085 CD GLU A 249 -21.917 4.301 -0.062 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -22.494 4.972 -0.948 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -21.273 4.786 0.895 1.00 0.00 O ATOM 0 H GLU A 249 -19.710 0.146 -0.607 1.00 0.00 H new ATOM 0 HA GLU A 249 -22.503 0.472 -1.514 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -20.275 2.555 -1.420 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -21.777 2.766 -2.298 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -23.050 2.469 -0.149 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -21.531 2.327 0.713 1.00 0.00 H new ATOM 3094 N VAL A 250 -21.826 0.235 -3.931 1.00 0.00 N ATOM 3095 CA VAL A 250 -21.474 -0.110 -5.301 1.00 0.00 C ATOM 3096 C VAL A 250 -22.363 0.695 -6.247 1.00 0.00 C ATOM 3097 O VAL A 250 -23.560 0.434 -6.349 1.00 0.00 O ATOM 3098 CB VAL A 250 -21.647 -1.616 -5.536 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -21.094 -1.979 -6.913 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -20.896 -2.448 -4.495 1.00 0.00 C ATOM 0 H VAL A 250 -22.824 0.398 -3.794 1.00 0.00 H new ATOM 0 HA VAL A 250 -20.428 0.133 -5.489 1.00 0.00 H new ATOM 0 HB VAL A 250 -22.712 -1.837 -5.461 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -21.215 -3.049 -7.083 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -21.636 -1.426 -7.680 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -20.036 -1.722 -6.959 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -21.046 -3.508 -4.699 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -19.832 -2.216 -4.543 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -21.274 -2.213 -3.500 1.00 0.00 H new ATOM 3110 N LYS A 251 -21.774 1.678 -6.938 1.00 0.00 N ATOM 3111 CA LYS A 251 -22.526 2.593 -7.797 1.00 0.00 C ATOM 3112 C LYS A 251 -21.710 2.970 -9.032 1.00 0.00 C ATOM 3113 O LYS A 251 -20.500 2.759 -9.043 1.00 0.00 O ATOM 3114 CB LYS A 251 -22.878 3.858 -7.009 1.00 0.00 C ATOM 3115 CG LYS A 251 -23.686 3.566 -5.740 1.00 0.00 C ATOM 3116 CD LYS A 251 -23.807 4.831 -4.891 1.00 0.00 C ATOM 3117 CE LYS A 251 -24.645 4.530 -3.648 1.00 0.00 C ATOM 3118 NZ LYS A 251 -24.583 5.634 -2.672 1.00 0.00 N ATOM 0 H LYS A 251 -20.770 1.859 -6.917 1.00 0.00 H new ATOM 0 HA LYS A 251 -23.438 2.094 -8.124 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -21.959 4.378 -6.737 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -23.448 4.532 -7.649 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -24.678 3.202 -6.007 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -23.201 2.777 -5.164 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -22.817 5.183 -4.599 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -24.271 5.629 -5.471 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -25.681 4.359 -3.940 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -24.289 3.611 -3.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -25.520 5.770 -2.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -23.892 5.403 -1.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -24.293 6.508 -3.155 1.00 0.00 H new ATOM 3132 N PRO A 252 -22.343 3.527 -10.076 1.00 0.00 N ATOM 3133 CA PRO A 252 -21.680 3.890 -11.319 1.00 0.00 C ATOM 3134 C PRO A 252 -20.484 4.818 -11.112 1.00 0.00 C ATOM 3135 O PRO A 252 -20.446 5.595 -10.159 1.00 0.00 O ATOM 3136 CB PRO A 252 -22.750 4.570 -12.175 1.00 0.00 C ATOM 3137 CG PRO A 252 -24.062 4.009 -11.630 1.00 0.00 C ATOM 3138 CD PRO A 252 -23.758 3.842 -10.145 1.00 0.00 C ATOM 0 HA PRO A 252 -21.267 3.001 -11.796 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -22.709 5.655 -12.080 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -22.624 4.338 -13.232 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -24.896 4.690 -11.799 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -24.324 3.061 -12.100 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -23.985 4.754 -9.592 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -24.360 3.045 -9.708 1.00 0.00 H new ATOM 3146 N TYR A 253 -19.508 4.727 -12.018 1.00 0.00 N ATOM 3147 CA TYR A 253 -18.326 5.571 -12.013 1.00 0.00 C ATOM 3148 C TYR A 253 -18.624 6.902 -12.705 1.00 0.00 C ATOM 3149 O TYR A 253 -19.606 7.012 -13.441 1.00 0.00 O ATOM 3150 CB TYR A 253 -17.201 4.804 -12.703 1.00 0.00 C ATOM 3151 CG TYR A 253 -15.847 5.466 -12.645 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -15.096 5.407 -11.463 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -15.342 6.129 -13.771 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -13.830 6.006 -11.406 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -14.077 6.728 -13.721 1.00 0.00 C ATOM 3156 CZ TYR A 253 -13.314 6.670 -12.538 1.00 0.00 C ATOM 3157 OH TYR A 253 -12.082 7.251 -12.489 1.00 0.00 O ATOM 0 H TYR A 253 -19.523 4.053 -12.784 1.00 0.00 H new ATOM 0 HA TYR A 253 -18.021 5.810 -10.994 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -17.125 3.816 -12.250 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -17.471 4.655 -13.748 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -15.493 4.900 -10.596 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -15.928 6.178 -14.677 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -13.250 5.959 -10.496 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -13.686 7.235 -14.591 1.00 0.00 H new ATOM 0 HH TYR A 253 -11.880 7.664 -13.355 1.00 0.00 H new ATOM 3167 N VAL A 254 -17.780 7.913 -12.474 1.00 0.00 N ATOM 3168 CA VAL A 254 -17.962 9.246 -13.042 1.00 0.00 C ATOM 3169 C VAL A 254 -16.656 9.775 -13.629 1.00 0.00 C ATOM 3170 O VAL A 254 -15.614 9.666 -12.946 1.00 0.00 O ATOM 3171 CB VAL A 254 -18.542 10.212 -12.000 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -19.965 9.789 -11.639 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -17.707 10.269 -10.720 1.00 0.00 C ATOM 0 H VAL A 254 -16.951 7.826 -11.886 1.00 0.00 H new ATOM 0 HA VAL A 254 -18.681 9.171 -13.858 1.00 0.00 H new ATOM 0 HB VAL A 254 -18.533 11.205 -12.450 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -20.373 10.478 -10.899 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -20.588 9.807 -12.533 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -19.951 8.780 -11.227 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -18.163 10.967 -10.019 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -17.664 9.278 -10.269 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -16.697 10.603 -10.959 1.00 0.00 H new