USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 584 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 Single : A 117 SER OG : rot 180:sc= -0.582 USER MOD Single : A 118 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ -121:sc= -0.503 (180deg=-1.67) USER MOD Single : A 137 LYS NZ :NH3+ -144:sc= -1.97 (180deg=-3.42) USER MOD Single : A 139 HIS : no HD1:sc= -0.22 X(o=-0.22,f=-0.016) USER MOD Single : A 140 LYS NZ :NH3+ 149:sc= -0.0911 (180deg=-1.15) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 145 ASN : amide:sc= -0.508 K(o=-0.51,f=-2.9!) USER MOD Single : A 156 SER OG : rot -38:sc= 0.0257 USER MOD Single : A 158 SER OG : rot -5:sc= 0.282 USER MOD Single : A 160 TYR OH : rot 89:sc= 0.045 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -166:sc= -0.0418 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= -3.38 K(o=-3.4,f=-6.3!) USER MOD Single : A 175 CYS SG : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= -1.56 K(o=-1.6,f=-4.4!) USER MOD Single : A 178 ASN : amide:sc= -0.49 X(o=-0.49,f=-0.33) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= -0.0253 USER MOD ----------------------------------------------------------------- ATOM 212 N LEU A 110 -2.561 4.737 -7.210 1.00 0.00 N ATOM 213 CA LEU A 110 -1.782 3.806 -6.401 1.00 0.00 C ATOM 214 C LEU A 110 -2.005 4.058 -4.913 1.00 0.00 C ATOM 215 O LEU A 110 -1.922 5.194 -4.446 1.00 0.00 O ATOM 216 CB LEU A 110 -0.294 3.933 -6.734 1.00 0.00 C ATOM 217 CG LEU A 110 0.673 3.287 -5.741 1.00 0.00 C ATOM 218 CD1 LEU A 110 0.721 1.781 -5.946 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.063 3.891 -5.881 1.00 0.00 C ATOM 0 HA LEU A 110 -2.116 2.795 -6.633 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -0.123 3.492 -7.716 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -0.049 4.992 -6.813 1.00 0.00 H new ATOM 0 HG LEU A 110 0.313 3.484 -4.731 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.414 1.338 -5.231 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.274 1.361 -5.795 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.057 1.562 -6.960 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.738 3.420 -5.167 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.432 3.725 -6.893 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.016 4.962 -5.683 1.00 0.00 H new ATOM 231 N VAL A 111 -2.287 2.991 -4.173 1.00 0.00 N ATOM 232 CA VAL A 111 -2.519 3.095 -2.738 1.00 0.00 C ATOM 233 C VAL A 111 -1.426 2.381 -1.951 1.00 0.00 C ATOM 234 O VAL A 111 -1.184 1.190 -2.145 1.00 0.00 O ATOM 235 CB VAL A 111 -3.887 2.505 -2.346 1.00 0.00 C ATOM 236 CG1 VAL A 111 -3.990 2.354 -0.836 1.00 0.00 C ATOM 237 CG2 VAL A 111 -5.015 3.373 -2.881 1.00 0.00 C ATOM 0 H VAL A 111 -2.360 2.044 -4.544 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.505 4.157 -2.492 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.978 1.515 -2.794 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.963 1.936 -0.578 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.203 1.688 -0.482 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.878 3.330 -0.364 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.974 2.941 -2.595 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.930 4.377 -2.465 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.950 3.424 -3.968 1.00 0.00 H new ATOM 247 N PHE A 112 -0.767 3.118 -1.062 1.00 0.00 N ATOM 248 CA PHE A 112 0.302 2.556 -0.245 1.00 0.00 C ATOM 249 C PHE A 112 -0.119 2.472 1.219 1.00 0.00 C ATOM 250 O PHE A 112 -0.194 3.485 1.914 1.00 0.00 O ATOM 251 CB PHE A 112 1.571 3.402 -0.376 1.00 0.00 C ATOM 252 CG PHE A 112 2.601 3.103 0.676 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.274 1.892 0.681 1.00 0.00 C ATOM 254 CD2 PHE A 112 2.896 4.034 1.659 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.221 1.615 1.649 1.00 0.00 C ATOM 256 CE2 PHE A 112 3.843 3.763 2.629 1.00 0.00 C ATOM 257 CZ PHE A 112 4.507 2.552 2.623 1.00 0.00 C ATOM 0 H PHE A 112 -0.955 4.106 -0.889 1.00 0.00 H new ATOM 0 HA PHE A 112 0.508 1.547 -0.603 1.00 0.00 H new ATOM 0 HB2 PHE A 112 2.009 3.236 -1.360 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.302 4.457 -0.321 1.00 0.00 H new ATOM 0 HD1 PHE A 112 3.056 1.157 -0.079 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.380 4.983 1.667 1.00 0.00 H new ATOM 0 HE1 PHE A 112 4.737 0.666 1.644 1.00 0.00 H new ATOM 0 HE2 PHE A 112 4.063 4.497 3.390 1.00 0.00 H new ATOM 0 HZ PHE A 112 5.249 2.338 3.378 1.00 0.00 H new ATOM 267 N VAL A 113 -0.393 1.256 1.681 1.00 0.00 N ATOM 268 CA VAL A 113 -0.805 1.038 3.062 1.00 0.00 C ATOM 269 C VAL A 113 0.344 0.488 3.899 1.00 0.00 C ATOM 270 O VAL A 113 1.149 -0.310 3.419 1.00 0.00 O ATOM 271 CB VAL A 113 -1.997 0.066 3.145 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.146 -0.477 4.558 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.277 0.752 2.691 1.00 0.00 C ATOM 0 H VAL A 113 -0.337 0.407 1.119 1.00 0.00 H new ATOM 0 HA VAL A 113 -1.107 2.007 3.458 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.805 -0.774 2.477 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.993 -1.162 4.597 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.237 -1.008 4.842 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.315 0.349 5.249 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.109 0.050 2.756 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.476 1.611 3.331 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.164 1.086 1.660 1.00 0.00 H new ATOM 283 N VAL A 114 0.414 0.920 5.154 1.00 0.00 N ATOM 284 CA VAL A 114 1.465 0.469 6.060 1.00 0.00 C ATOM 285 C VAL A 114 0.885 0.036 7.401 1.00 0.00 C ATOM 286 O VAL A 114 -0.291 0.262 7.683 1.00 0.00 O ATOM 287 CB VAL A 114 2.512 1.574 6.298 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.169 1.979 4.987 1.00 0.00 C ATOM 289 CG2 VAL A 114 1.873 2.775 6.978 1.00 0.00 C ATOM 0 H VAL A 114 -0.244 1.581 5.567 1.00 0.00 H new ATOM 0 HA VAL A 114 1.949 -0.384 5.585 1.00 0.00 H new ATOM 0 HB VAL A 114 3.286 1.181 6.958 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.905 2.760 5.175 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.663 1.114 4.545 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.410 2.354 4.300 1.00 0.00 H new ATOM 0 HG21 VAL A 114 2.627 3.546 7.139 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.078 3.171 6.346 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.456 2.470 7.938 1.00 0.00 H new ATOM 299 N GLY A 115 1.719 -0.588 8.227 1.00 0.00 N ATOM 300 CA GLY A 115 1.272 -1.043 9.530 1.00 0.00 C ATOM 301 C GLY A 115 0.380 -2.266 9.443 1.00 0.00 C ATOM 302 O GLY A 115 -0.740 -2.265 9.957 1.00 0.00 O ATOM 0 H GLY A 115 2.697 -0.787 8.017 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.140 -1.273 10.148 1.00 0.00 H new ATOM 0 HA3 GLY A 115 0.731 -0.237 10.027 1.00 0.00 H new ATOM 306 N LEU A 116 0.874 -3.311 8.788 1.00 0.00 N ATOM 307 CA LEU A 116 0.113 -4.546 8.633 1.00 0.00 C ATOM 308 C LEU A 116 0.820 -5.711 9.317 1.00 0.00 C ATOM 309 O LEU A 116 2.011 -5.937 9.107 1.00 0.00 O ATOM 310 CB LEU A 116 -0.092 -4.859 7.150 1.00 0.00 C ATOM 311 CG LEU A 116 -1.108 -3.985 6.413 1.00 0.00 C ATOM 312 CD1 LEU A 116 -0.974 -4.163 4.909 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.523 -4.314 6.867 1.00 0.00 C ATOM 0 H LEU A 116 1.798 -3.328 8.356 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.859 -4.407 9.107 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.869 -4.769 6.644 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.404 -5.899 7.059 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.904 -2.942 6.654 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.705 -3.533 4.402 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.030 -3.877 4.597 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -1.151 -5.207 4.649 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.233 -3.683 6.332 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.738 -5.361 6.656 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.613 -4.134 7.938 1.00 0.00 H new ATOM 325 N SER A 117 0.077 -6.449 10.136 1.00 0.00 N ATOM 326 CA SER A 117 0.633 -7.590 10.853 1.00 0.00 C ATOM 327 C SER A 117 1.047 -8.692 9.883 1.00 0.00 C ATOM 328 O SER A 117 0.490 -8.814 8.792 1.00 0.00 O ATOM 329 CB SER A 117 -0.385 -8.135 11.857 1.00 0.00 C ATOM 330 OG SER A 117 -0.316 -7.433 13.086 1.00 0.00 O ATOM 0 H SER A 117 -0.912 -6.277 10.319 1.00 0.00 H new ATOM 0 HA SER A 117 1.518 -7.252 11.392 1.00 0.00 H new ATOM 0 HB2 SER A 117 -1.390 -8.051 11.443 1.00 0.00 H new ATOM 0 HB3 SER A 117 -0.199 -9.195 12.029 1.00 0.00 H new ATOM 0 HG SER A 117 -0.977 -7.799 13.710 1.00 0.00 H new ATOM 336 N GLN A 118 2.028 -9.492 10.289 1.00 0.00 N ATOM 337 CA GLN A 118 2.517 -10.583 9.455 1.00 0.00 C ATOM 338 C GLN A 118 1.364 -11.450 8.960 1.00 0.00 C ATOM 339 O GLN A 118 1.495 -12.167 7.968 1.00 0.00 O ATOM 340 CB GLN A 118 3.517 -11.440 10.234 1.00 0.00 C ATOM 341 CG GLN A 118 2.887 -12.222 11.376 1.00 0.00 C ATOM 342 CD GLN A 118 3.882 -13.115 12.090 1.00 0.00 C ATOM 343 OE1 GLN A 118 5.088 -12.865 12.065 1.00 0.00 O ATOM 344 NE2 GLN A 118 3.382 -14.165 12.731 1.00 0.00 N ATOM 0 H GLN A 118 2.499 -9.405 11.189 1.00 0.00 H new ATOM 0 HA GLN A 118 3.018 -10.148 8.590 1.00 0.00 H new ATOM 0 HB2 GLN A 118 3.997 -12.138 9.548 1.00 0.00 H new ATOM 0 HB3 GLN A 118 4.301 -10.796 10.634 1.00 0.00 H new ATOM 0 HG2 GLN A 118 2.451 -11.525 12.092 1.00 0.00 H new ATOM 0 HG3 GLN A 118 2.071 -12.831 10.987 1.00 0.00 H new ATOM 0 HE21 GLN A 118 2.376 -14.334 12.726 1.00 0.00 H new ATOM 0 HE22 GLN A 118 4.004 -14.802 13.229 1.00 0.00 H new ATOM 353 N ARG A 119 0.235 -11.379 9.658 1.00 0.00 N ATOM 354 CA ARG A 119 -0.941 -12.158 9.290 1.00 0.00 C ATOM 355 C ARG A 119 -1.858 -11.357 8.371 1.00 0.00 C ATOM 356 O ARG A 119 -2.382 -11.882 7.388 1.00 0.00 O ATOM 357 CB ARG A 119 -1.706 -12.588 10.543 1.00 0.00 C ATOM 358 CG ARG A 119 -1.243 -13.920 11.112 1.00 0.00 C ATOM 359 CD ARG A 119 -1.966 -14.253 12.408 1.00 0.00 C ATOM 360 NE ARG A 119 -1.322 -13.641 13.567 1.00 0.00 N ATOM 361 CZ ARG A 119 -1.615 -13.958 14.823 1.00 0.00 C ATOM 362 NH1 ARG A 119 -2.536 -14.875 15.081 1.00 0.00 N ATOM 363 NH2 ARG A 119 -0.985 -13.356 15.824 1.00 0.00 N ATOM 0 H ARG A 119 0.110 -10.790 10.481 1.00 0.00 H new ATOM 0 HA ARG A 119 -0.605 -13.046 8.755 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -1.597 -11.818 11.307 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -2.768 -12.653 10.306 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -1.420 -14.710 10.382 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -0.168 -13.887 11.292 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -2.999 -13.911 12.345 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -1.996 -15.335 12.539 1.00 0.00 H new ATOM 0 HE ARG A 119 -0.608 -12.931 13.403 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -3.022 -15.340 14.314 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -2.759 -15.116 16.047 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -0.276 -12.650 15.629 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -1.210 -13.600 16.789 1.00 0.00 H new ATOM 377 N LEU A 120 -2.049 -10.084 8.698 1.00 0.00 N ATOM 378 CA LEU A 120 -2.903 -9.209 7.902 1.00 0.00 C ATOM 379 C LEU A 120 -2.309 -8.981 6.516 1.00 0.00 C ATOM 380 O LEU A 120 -3.035 -8.860 5.530 1.00 0.00 O ATOM 381 CB LEU A 120 -3.098 -7.869 8.613 1.00 0.00 C ATOM 382 CG LEU A 120 -4.040 -7.879 9.818 1.00 0.00 C ATOM 383 CD1 LEU A 120 -3.961 -6.559 10.568 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.469 -8.158 9.375 1.00 0.00 C ATOM 0 H LEU A 120 -1.624 -9.634 9.509 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.871 -9.696 7.786 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.123 -7.510 8.942 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.475 -7.147 7.888 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.728 -8.676 10.493 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.638 -6.585 11.422 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.941 -6.400 10.918 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.247 -5.745 9.902 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.126 -8.161 10.245 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.792 -7.383 8.680 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.514 -9.129 8.883 1.00 0.00 H new ATOM 396 N ALA A 121 -0.983 -8.925 6.449 1.00 0.00 N ATOM 397 CA ALA A 121 -0.290 -8.715 5.183 1.00 0.00 C ATOM 398 C ALA A 121 -0.563 -9.859 4.212 1.00 0.00 C ATOM 399 O ALA A 121 0.213 -10.810 4.125 1.00 0.00 O ATOM 400 CB ALA A 121 1.206 -8.566 5.419 1.00 0.00 C ATOM 0 H ALA A 121 -0.367 -9.022 7.256 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.670 -7.796 4.737 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.711 -8.410 4.466 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.388 -7.711 6.070 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.592 -9.470 5.890 1.00 0.00 H new ATOM 406 N ASP A 122 -1.670 -9.759 3.485 1.00 0.00 N ATOM 407 CA ASP A 122 -2.045 -10.786 2.519 1.00 0.00 C ATOM 408 C ASP A 122 -2.801 -10.175 1.343 1.00 0.00 C ATOM 409 O ASP A 122 -3.579 -9.233 1.495 1.00 0.00 O ATOM 410 CB ASP A 122 -2.903 -11.859 3.191 1.00 0.00 C ATOM 411 CG ASP A 122 -2.068 -12.937 3.854 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.565 -12.696 4.971 1.00 0.00 O ATOM 413 OD2 ASP A 122 -1.918 -14.023 3.255 1.00 0.00 O ATOM 0 H ASP A 122 -2.323 -8.978 3.546 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.132 -11.246 2.141 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.546 -11.391 3.937 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.557 -12.316 2.448 1.00 0.00 H new ATOM 418 N PRO A 123 -2.568 -10.723 0.141 1.00 0.00 N ATOM 419 CA PRO A 123 -3.216 -10.247 -1.085 1.00 0.00 C ATOM 420 C PRO A 123 -4.706 -10.574 -1.116 1.00 0.00 C ATOM 421 O PRO A 123 -5.523 -9.744 -1.514 1.00 0.00 O ATOM 422 CB PRO A 123 -2.480 -11.004 -2.192 1.00 0.00 C ATOM 423 CG PRO A 123 -1.967 -12.238 -1.532 1.00 0.00 C ATOM 424 CD PRO A 123 -1.653 -11.848 -0.114 1.00 0.00 C ATOM 0 HA PRO A 123 -3.160 -9.163 -1.182 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.149 -11.246 -3.018 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -1.666 -10.408 -2.605 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -2.710 -13.035 -1.562 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.078 -12.612 -2.040 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -1.827 -12.672 0.577 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -0.610 -11.552 -0.000 1.00 0.00 H new ATOM 432 N GLU A 124 -5.051 -11.786 -0.693 1.00 0.00 N ATOM 433 CA GLU A 124 -6.442 -12.220 -0.674 1.00 0.00 C ATOM 434 C GLU A 124 -7.219 -11.509 0.430 1.00 0.00 C ATOM 435 O GLU A 124 -8.341 -11.049 0.218 1.00 0.00 O ATOM 436 CB GLU A 124 -6.524 -13.735 -0.476 1.00 0.00 C ATOM 437 CG GLU A 124 -5.877 -14.217 0.811 1.00 0.00 C ATOM 438 CD GLU A 124 -5.742 -15.726 0.868 1.00 0.00 C ATOM 439 OE1 GLU A 124 -4.744 -16.252 0.333 1.00 0.00 O ATOM 440 OE2 GLU A 124 -6.634 -16.381 1.446 1.00 0.00 O ATOM 0 H GLU A 124 -4.386 -12.484 -0.359 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.890 -11.961 -1.634 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.571 -14.037 -0.482 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -6.045 -14.230 -1.321 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.890 -13.764 0.909 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -6.469 -13.877 1.660 1.00 0.00 H new ATOM 447 N VAL A 125 -6.614 -11.424 1.610 1.00 0.00 N ATOM 448 CA VAL A 125 -7.247 -10.769 2.749 1.00 0.00 C ATOM 449 C VAL A 125 -7.532 -9.301 2.450 1.00 0.00 C ATOM 450 O VAL A 125 -8.606 -8.788 2.766 1.00 0.00 O ATOM 451 CB VAL A 125 -6.369 -10.863 4.011 1.00 0.00 C ATOM 452 CG1 VAL A 125 -6.845 -9.878 5.068 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.371 -12.284 4.555 1.00 0.00 C ATOM 0 H VAL A 125 -5.686 -11.801 1.803 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.187 -11.290 2.930 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.346 -10.602 3.741 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -6.213 -9.959 5.952 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -6.787 -8.864 4.673 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -7.877 -10.104 5.338 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.746 -12.333 5.447 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.390 -12.575 4.810 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.978 -12.964 3.799 1.00 0.00 H new ATOM 463 N LEU A 126 -6.563 -8.629 1.838 1.00 0.00 N ATOM 464 CA LEU A 126 -6.708 -7.219 1.495 1.00 0.00 C ATOM 465 C LEU A 126 -7.752 -7.030 0.399 1.00 0.00 C ATOM 466 O LEU A 126 -8.544 -6.088 0.437 1.00 0.00 O ATOM 467 CB LEU A 126 -5.366 -6.643 1.041 1.00 0.00 C ATOM 468 CG LEU A 126 -4.288 -6.523 2.119 1.00 0.00 C ATOM 469 CD1 LEU A 126 -2.936 -6.221 1.491 1.00 0.00 C ATOM 470 CD2 LEU A 126 -4.661 -5.447 3.129 1.00 0.00 C ATOM 0 H LEU A 126 -5.668 -9.038 1.569 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.042 -6.687 2.386 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.979 -7.268 0.236 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.542 -5.653 0.620 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.218 -7.476 2.643 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.182 -6.139 2.273 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.664 -7.026 0.808 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.992 -5.281 0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -3.883 -5.376 3.889 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.760 -4.488 2.620 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.608 -5.705 3.603 1.00 0.00 H new ATOM 482 N LYS A 127 -7.750 -7.933 -0.575 1.00 0.00 N ATOM 483 CA LYS A 127 -8.698 -7.869 -1.681 1.00 0.00 C ATOM 484 C LYS A 127 -10.126 -8.079 -1.185 1.00 0.00 C ATOM 485 O LYS A 127 -11.061 -7.441 -1.670 1.00 0.00 O ATOM 486 CB LYS A 127 -8.354 -8.922 -2.737 1.00 0.00 C ATOM 487 CG LYS A 127 -8.751 -8.522 -4.147 1.00 0.00 C ATOM 488 CD LYS A 127 -10.212 -8.833 -4.425 1.00 0.00 C ATOM 489 CE LYS A 127 -10.642 -8.316 -5.789 1.00 0.00 C ATOM 490 NZ LYS A 127 -11.879 -8.989 -6.272 1.00 0.00 N ATOM 0 H LYS A 127 -7.102 -8.719 -0.621 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.629 -6.878 -2.130 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.281 -9.113 -2.711 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.851 -9.858 -2.480 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.572 -7.456 -4.288 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.123 -9.048 -4.866 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -10.371 -9.910 -4.376 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -10.834 -8.383 -3.651 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -10.812 -7.241 -5.733 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -9.838 -8.475 -6.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -12.139 -8.609 -7.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -11.710 -10.012 -6.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -12.653 -8.817 -5.599 1.00 0.00 H new ATOM 504 N ARG A 128 -10.286 -8.975 -0.217 1.00 0.00 N ATOM 505 CA ARG A 128 -11.600 -9.267 0.343 1.00 0.00 C ATOM 506 C ARG A 128 -12.451 -8.004 0.421 1.00 0.00 C ATOM 507 O ARG A 128 -11.956 -6.907 0.680 1.00 0.00 O ATOM 508 CB ARG A 128 -11.458 -9.886 1.735 1.00 0.00 C ATOM 509 CG ARG A 128 -11.067 -11.355 1.712 1.00 0.00 C ATOM 510 CD ARG A 128 -12.291 -12.257 1.680 1.00 0.00 C ATOM 511 NE ARG A 128 -11.928 -13.669 1.604 1.00 0.00 N ATOM 512 CZ ARG A 128 -12.803 -14.661 1.728 1.00 0.00 C ATOM 513 NH1 ARG A 128 -14.086 -14.395 1.932 1.00 0.00 N ATOM 514 NH2 ARG A 128 -12.396 -15.921 1.647 1.00 0.00 N ATOM 0 H ARG A 128 -9.523 -9.511 0.196 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.098 -9.979 -0.315 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.709 -9.328 2.297 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.402 -9.778 2.269 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -10.445 -11.553 0.839 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -10.466 -11.586 2.591 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -12.892 -12.085 2.573 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -12.912 -11.996 0.823 1.00 0.00 H new ATOM 0 HE ARG A 128 -10.949 -13.907 1.447 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -14.403 -13.427 1.994 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -14.756 -15.158 2.027 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -11.410 -16.129 1.489 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -13.069 -16.681 1.742 1.00 0.00 H new ATOM 528 N PRO A 129 -13.763 -8.159 0.192 1.00 0.00 N ATOM 529 CA PRO A 129 -14.711 -7.041 0.231 1.00 0.00 C ATOM 530 C PRO A 129 -14.922 -6.508 1.644 1.00 0.00 C ATOM 531 O PRO A 129 -15.613 -5.510 1.843 1.00 0.00 O ATOM 532 CB PRO A 129 -16.006 -7.656 -0.307 1.00 0.00 C ATOM 533 CG PRO A 129 -15.887 -9.111 -0.011 1.00 0.00 C ATOM 534 CD PRO A 129 -14.423 -9.437 -0.122 1.00 0.00 C ATOM 0 HA PRO A 129 -14.357 -6.186 -0.345 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -16.881 -7.224 0.179 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -16.114 -7.477 -1.377 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.263 -9.338 0.986 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -16.473 -9.702 -0.715 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -14.132 -10.222 0.577 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.164 -9.788 -1.121 1.00 0.00 H new ATOM 542 N GLU A 130 -14.321 -7.181 2.621 1.00 0.00 N ATOM 543 CA GLU A 130 -14.444 -6.773 4.015 1.00 0.00 C ATOM 544 C GLU A 130 -13.201 -6.015 4.472 1.00 0.00 C ATOM 545 O GLU A 130 -13.024 -5.751 5.662 1.00 0.00 O ATOM 546 CB GLU A 130 -14.667 -7.995 4.909 1.00 0.00 C ATOM 547 CG GLU A 130 -14.764 -7.659 6.388 1.00 0.00 C ATOM 548 CD GLU A 130 -15.513 -8.713 7.178 1.00 0.00 C ATOM 549 OE1 GLU A 130 -14.905 -9.754 7.505 1.00 0.00 O ATOM 550 OE2 GLU A 130 -16.708 -8.498 7.470 1.00 0.00 O ATOM 0 H GLU A 130 -13.745 -8.010 2.473 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.304 -6.109 4.098 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -15.582 -8.499 4.599 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.849 -8.699 4.758 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -13.760 -7.548 6.798 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -15.264 -6.698 6.506 1.00 0.00 H new ATOM 557 N TYR A 131 -12.343 -5.670 3.519 1.00 0.00 N ATOM 558 CA TYR A 131 -11.114 -4.945 3.823 1.00 0.00 C ATOM 559 C TYR A 131 -10.991 -3.694 2.958 1.00 0.00 C ATOM 560 O TYR A 131 -11.183 -2.575 3.433 1.00 0.00 O ATOM 561 CB TYR A 131 -9.898 -5.848 3.610 1.00 0.00 C ATOM 562 CG TYR A 131 -9.656 -6.816 4.745 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.348 -8.020 4.817 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.738 -6.528 5.747 1.00 0.00 C ATOM 565 CE1 TYR A 131 -10.130 -8.908 5.853 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.514 -7.411 6.786 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.212 -8.599 6.834 1.00 0.00 C ATOM 568 OH TYR A 131 -8.992 -9.480 7.868 1.00 0.00 O ATOM 0 H TYR A 131 -12.475 -5.880 2.530 1.00 0.00 H new ATOM 0 HA TYR A 131 -11.152 -4.639 4.869 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -10.031 -6.411 2.686 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -9.013 -5.226 3.479 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -11.068 -8.265 4.050 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -8.190 -5.598 5.713 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -10.676 -9.839 5.894 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -7.796 -7.172 7.556 1.00 0.00 H new ATOM 0 HH TYR A 131 -8.314 -9.112 8.473 1.00 0.00 H new ATOM 578 N PHE A 132 -10.671 -3.894 1.684 1.00 0.00 N ATOM 579 CA PHE A 132 -10.522 -2.783 0.750 1.00 0.00 C ATOM 580 C PHE A 132 -11.436 -2.963 -0.459 1.00 0.00 C ATOM 581 O PHE A 132 -11.618 -2.043 -1.255 1.00 0.00 O ATOM 582 CB PHE A 132 -9.067 -2.668 0.291 1.00 0.00 C ATOM 583 CG PHE A 132 -8.149 -2.113 1.342 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.591 -2.943 2.301 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.844 -0.762 1.370 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.747 -2.434 3.270 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.999 -0.248 2.336 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.449 -1.086 3.287 1.00 0.00 C ATOM 0 H PHE A 132 -10.510 -4.814 1.274 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.807 -1.866 1.265 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.710 -3.653 -0.008 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.022 -2.031 -0.592 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.818 -3.999 2.291 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -8.271 -0.103 0.629 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.321 -3.091 4.014 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -6.769 0.807 2.347 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.787 -0.687 4.042 1.00 0.00 H new ATOM 598 N GLY A 133 -12.010 -4.155 -0.588 1.00 0.00 N ATOM 599 CA GLY A 133 -12.898 -4.435 -1.701 1.00 0.00 C ATOM 600 C GLY A 133 -14.222 -3.707 -1.584 1.00 0.00 C ATOM 601 O GLY A 133 -15.005 -3.669 -2.533 1.00 0.00 O ATOM 0 H GLY A 133 -11.876 -4.932 0.059 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -12.410 -4.148 -2.632 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -13.081 -5.508 -1.755 1.00 0.00 H new ATOM 605 N LYS A 134 -14.476 -3.128 -0.415 1.00 0.00 N ATOM 606 CA LYS A 134 -15.715 -2.398 -0.175 1.00 0.00 C ATOM 607 C LYS A 134 -15.637 -0.989 -0.755 1.00 0.00 C ATOM 608 O LYS A 134 -16.647 -0.423 -1.174 1.00 0.00 O ATOM 609 CB LYS A 134 -16.007 -2.327 1.326 1.00 0.00 C ATOM 610 CG LYS A 134 -14.941 -1.590 2.119 1.00 0.00 C ATOM 611 CD LYS A 134 -15.360 -1.394 3.566 1.00 0.00 C ATOM 612 CE LYS A 134 -15.791 -2.705 4.204 1.00 0.00 C ATOM 613 NZ LYS A 134 -17.246 -2.962 4.014 1.00 0.00 N ATOM 0 H LYS A 134 -13.839 -3.150 0.382 1.00 0.00 H new ATOM 0 HA LYS A 134 -16.525 -2.933 -0.672 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -16.967 -1.834 1.478 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -16.104 -3.340 1.717 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -14.006 -2.150 2.082 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -14.750 -0.620 1.660 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -14.531 -0.968 4.131 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -16.180 -0.678 3.615 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -15.218 -3.525 3.772 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -15.562 -2.683 5.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -17.707 -3.052 4.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -17.673 -2.171 3.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -17.376 -3.843 3.476 1.00 0.00 H new ATOM 627 N PHE A 135 -14.432 -0.429 -0.778 1.00 0.00 N ATOM 628 CA PHE A 135 -14.223 0.914 -1.307 1.00 0.00 C ATOM 629 C PHE A 135 -14.350 0.924 -2.828 1.00 0.00 C ATOM 630 O PHE A 135 -14.682 1.946 -3.427 1.00 0.00 O ATOM 631 CB PHE A 135 -12.846 1.439 -0.896 1.00 0.00 C ATOM 632 CG PHE A 135 -12.778 1.884 0.537 1.00 0.00 C ATOM 633 CD1 PHE A 135 -13.688 2.803 1.035 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.806 1.383 1.387 1.00 0.00 C ATOM 635 CE1 PHE A 135 -13.627 3.215 2.352 1.00 0.00 C ATOM 636 CE2 PHE A 135 -11.740 1.791 2.706 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.653 2.707 3.189 1.00 0.00 C ATOM 0 H PHE A 135 -13.585 -0.884 -0.437 1.00 0.00 H new ATOM 0 HA PHE A 135 -14.991 1.565 -0.890 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -12.104 0.658 -1.061 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -12.577 2.276 -1.541 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -14.454 3.202 0.386 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -11.091 0.665 1.015 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -14.340 3.934 2.727 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -10.976 1.394 3.358 1.00 0.00 H new ATOM 0 HZ PHE A 135 -12.606 3.026 4.220 1.00 0.00 H new ATOM 647 N GLY A 136 -14.084 -0.222 -3.446 1.00 0.00 N ATOM 648 CA GLY A 136 -14.173 -0.324 -4.891 1.00 0.00 C ATOM 649 C GLY A 136 -13.547 -1.598 -5.422 1.00 0.00 C ATOM 650 O GLY A 136 -13.160 -2.477 -4.652 1.00 0.00 O ATOM 0 H GLY A 136 -13.808 -1.082 -2.972 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.220 -0.285 -5.191 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.679 0.536 -5.344 1.00 0.00 H new ATOM 654 N LYS A 137 -13.448 -1.701 -6.743 1.00 0.00 N ATOM 655 CA LYS A 137 -12.865 -2.877 -7.378 1.00 0.00 C ATOM 656 C LYS A 137 -11.349 -2.744 -7.483 1.00 0.00 C ATOM 657 O LYS A 137 -10.833 -1.684 -7.839 1.00 0.00 O ATOM 658 CB LYS A 137 -13.468 -3.082 -8.770 1.00 0.00 C ATOM 659 CG LYS A 137 -14.928 -3.499 -8.746 1.00 0.00 C ATOM 660 CD LYS A 137 -15.637 -3.123 -10.036 1.00 0.00 C ATOM 661 CE LYS A 137 -15.116 -3.933 -11.214 1.00 0.00 C ATOM 662 NZ LYS A 137 -13.925 -3.297 -11.841 1.00 0.00 N ATOM 0 H LYS A 137 -13.764 -0.983 -7.395 1.00 0.00 H new ATOM 0 HA LYS A 137 -13.093 -3.744 -6.759 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.373 -2.156 -9.338 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -12.891 -3.841 -9.298 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -14.997 -4.576 -8.592 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -15.429 -3.024 -7.903 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -16.709 -3.288 -9.925 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -15.497 -2.060 -10.233 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -14.857 -4.937 -10.878 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -15.905 -4.040 -11.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -13.954 -3.445 -12.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -13.928 -2.277 -11.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -13.059 -3.724 -11.454 1.00 0.00 H new ATOM 676 N ILE A 138 -10.642 -3.826 -7.174 1.00 0.00 N ATOM 677 CA ILE A 138 -9.186 -3.829 -7.237 1.00 0.00 C ATOM 678 C ILE A 138 -8.693 -4.486 -8.521 1.00 0.00 C ATOM 679 O ILE A 138 -9.225 -5.510 -8.952 1.00 0.00 O ATOM 680 CB ILE A 138 -8.572 -4.563 -6.029 1.00 0.00 C ATOM 681 CG1 ILE A 138 -9.008 -3.895 -4.724 1.00 0.00 C ATOM 682 CG2 ILE A 138 -7.055 -4.586 -6.139 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.625 -4.678 -3.487 1.00 0.00 C ATOM 0 H ILE A 138 -11.054 -4.711 -6.878 1.00 0.00 H new ATOM 0 HA ILE A 138 -8.867 -2.787 -7.219 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.932 -5.592 -6.026 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.563 -2.902 -4.668 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -10.089 -3.760 -4.738 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.636 -5.108 -5.279 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.764 -5.103 -7.054 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.676 -3.564 -6.164 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.966 -4.145 -2.599 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.092 -5.663 -3.521 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.542 -4.791 -3.449 1.00 0.00 H new ATOM 695 N HIS A 139 -7.671 -3.892 -9.129 1.00 0.00 N ATOM 696 CA HIS A 139 -7.103 -4.421 -10.364 1.00 0.00 C ATOM 697 C HIS A 139 -5.885 -5.292 -10.072 1.00 0.00 C ATOM 698 O HIS A 139 -5.752 -6.392 -10.609 1.00 0.00 O ATOM 699 CB HIS A 139 -6.714 -3.277 -11.302 1.00 0.00 C ATOM 700 CG HIS A 139 -6.435 -3.722 -12.704 1.00 0.00 C ATOM 701 ND1 HIS A 139 -7.197 -3.327 -13.784 1.00 0.00 N ATOM 702 CD2 HIS A 139 -5.471 -4.531 -13.202 1.00 0.00 C ATOM 703 CE1 HIS A 139 -6.714 -3.876 -14.885 1.00 0.00 C ATOM 704 NE2 HIS A 139 -5.666 -4.611 -14.559 1.00 0.00 N ATOM 0 H HIS A 139 -7.219 -3.044 -8.787 1.00 0.00 H new ATOM 0 HA HIS A 139 -7.860 -5.037 -10.849 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -7.517 -2.540 -11.316 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -5.830 -2.777 -10.905 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -4.693 -5.022 -12.637 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -7.109 -3.746 -15.882 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -5.095 -5.150 -15.209 1.00 0.00 H new ATOM 712 N LYS A 140 -4.997 -4.793 -9.219 1.00 0.00 N ATOM 713 CA LYS A 140 -3.790 -5.525 -8.855 1.00 0.00 C ATOM 714 C LYS A 140 -3.473 -5.350 -7.373 1.00 0.00 C ATOM 715 O LYS A 140 -3.637 -4.264 -6.817 1.00 0.00 O ATOM 716 CB LYS A 140 -2.606 -5.049 -9.700 1.00 0.00 C ATOM 717 CG LYS A 140 -1.272 -5.626 -9.258 1.00 0.00 C ATOM 718 CD LYS A 140 -0.119 -4.702 -9.611 1.00 0.00 C ATOM 719 CE LYS A 140 0.344 -4.911 -11.045 1.00 0.00 C ATOM 720 NZ LYS A 140 -0.601 -4.308 -12.026 1.00 0.00 N ATOM 0 H LYS A 140 -5.091 -3.884 -8.766 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.965 -6.583 -9.048 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.782 -5.319 -10.741 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.554 -3.961 -9.657 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -1.287 -5.795 -8.181 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -1.120 -6.596 -9.731 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.427 -3.665 -9.474 1.00 0.00 H new ATOM 0 HD3 LYS A 140 0.713 -4.880 -8.929 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.333 -4.471 -11.175 1.00 0.00 H new ATOM 0 HE3 LYS A 140 0.442 -5.978 -11.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -0.075 -3.994 -12.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -1.310 -5.016 -12.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -1.079 -3.493 -11.592 1.00 0.00 H new ATOM 734 N VAL A 141 -3.017 -6.425 -6.738 1.00 0.00 N ATOM 735 CA VAL A 141 -2.675 -6.389 -5.321 1.00 0.00 C ATOM 736 C VAL A 141 -1.337 -7.073 -5.062 1.00 0.00 C ATOM 737 O VAL A 141 -1.147 -8.240 -5.404 1.00 0.00 O ATOM 738 CB VAL A 141 -3.761 -7.067 -4.465 1.00 0.00 C ATOM 739 CG1 VAL A 141 -3.509 -6.815 -2.986 1.00 0.00 C ATOM 740 CG2 VAL A 141 -5.142 -6.577 -4.871 1.00 0.00 C ATOM 0 H VAL A 141 -2.876 -7.332 -7.183 1.00 0.00 H new ATOM 0 HA VAL A 141 -2.603 -5.339 -5.038 1.00 0.00 H new ATOM 0 HB VAL A 141 -3.718 -8.142 -4.638 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -4.286 -7.301 -2.396 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -2.536 -7.220 -2.709 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -3.524 -5.743 -2.792 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.897 -7.066 -4.256 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -5.202 -5.498 -4.729 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -5.319 -6.815 -5.920 1.00 0.00 H new ATOM 750 N VAL A 142 -0.412 -6.338 -4.453 1.00 0.00 N ATOM 751 CA VAL A 142 0.909 -6.873 -4.145 1.00 0.00 C ATOM 752 C VAL A 142 1.323 -6.528 -2.719 1.00 0.00 C ATOM 753 O VAL A 142 1.079 -5.420 -2.242 1.00 0.00 O ATOM 754 CB VAL A 142 1.973 -6.337 -5.121 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.356 -6.836 -4.730 1.00 0.00 C ATOM 756 CG2 VAL A 142 1.637 -6.738 -6.549 1.00 0.00 C ATOM 0 H VAL A 142 -0.553 -5.370 -4.163 1.00 0.00 H new ATOM 0 HA VAL A 142 0.844 -7.956 -4.249 1.00 0.00 H new ATOM 0 HB VAL A 142 1.976 -5.248 -5.065 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.095 -6.447 -5.431 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.595 -6.493 -3.723 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.370 -7.926 -4.755 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.400 -6.351 -7.225 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.604 -7.825 -6.624 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.666 -6.326 -6.824 1.00 0.00 H new ATOM 766 N ILE A 143 1.950 -7.485 -2.043 1.00 0.00 N ATOM 767 CA ILE A 143 2.399 -7.282 -0.672 1.00 0.00 C ATOM 768 C ILE A 143 3.872 -6.888 -0.628 1.00 0.00 C ATOM 769 O ILE A 143 4.688 -7.416 -1.382 1.00 0.00 O ATOM 770 CB ILE A 143 2.192 -8.547 0.182 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.719 -8.961 0.172 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.672 -8.310 1.606 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.199 -7.942 0.811 1.00 0.00 C ATOM 0 H ILE A 143 2.158 -8.408 -2.423 1.00 0.00 H new ATOM 0 HA ILE A 143 1.796 -6.473 -0.260 1.00 0.00 H new ATOM 0 HB ILE A 143 2.780 -9.358 -0.248 1.00 0.00 H new ATOM 0 HG12 ILE A 143 0.404 -9.127 -0.858 1.00 0.00 H new ATOM 0 HG13 ILE A 143 0.613 -9.912 0.695 1.00 0.00 H new ATOM 0 HG21 ILE A 143 2.519 -9.213 2.197 1.00 0.00 H new ATOM 0 HG22 ILE A 143 3.733 -8.059 1.595 1.00 0.00 H new ATOM 0 HG23 ILE A 143 2.109 -7.488 2.048 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.227 -8.301 0.768 1.00 0.00 H new ATOM 0 HD12 ILE A 143 0.091 -7.793 1.851 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -0.123 -6.996 0.274 1.00 0.00 H new ATOM 785 N ASN A 144 4.204 -5.958 0.261 1.00 0.00 N ATOM 786 CA ASN A 144 5.579 -5.494 0.404 1.00 0.00 C ATOM 787 C ASN A 144 6.022 -5.546 1.864 1.00 0.00 C ATOM 788 O ASN A 144 5.478 -4.842 2.713 1.00 0.00 O ATOM 789 CB ASN A 144 5.716 -4.067 -0.131 1.00 0.00 C ATOM 790 CG ASN A 144 6.037 -4.034 -1.613 1.00 0.00 C ATOM 791 OD1 ASN A 144 5.238 -4.468 -2.442 1.00 0.00 O ATOM 792 ND2 ASN A 144 7.213 -3.518 -1.951 1.00 0.00 N ATOM 0 H ASN A 144 3.540 -5.511 0.893 1.00 0.00 H new ATOM 0 HA ASN A 144 6.222 -6.156 -0.176 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.789 -3.524 0.049 1.00 0.00 H new ATOM 0 HB3 ASN A 144 6.501 -3.549 0.420 1.00 0.00 H new ATOM 0 HD21 ASN A 144 7.485 -3.470 -2.933 1.00 0.00 H new ATOM 0 HD22 ASN A 144 7.844 -3.170 -1.229 1.00 0.00 H new ATOM 799 N ASN A 145 7.013 -6.385 2.146 1.00 0.00 N ATOM 800 CA ASN A 145 7.529 -6.530 3.502 1.00 0.00 C ATOM 801 C ASN A 145 8.828 -5.749 3.676 1.00 0.00 C ATOM 802 O ASN A 145 9.727 -5.824 2.837 1.00 0.00 O ATOM 803 CB ASN A 145 7.762 -8.007 3.827 1.00 0.00 C ATOM 804 CG ASN A 145 6.483 -8.820 3.765 1.00 0.00 C ATOM 805 OD1 ASN A 145 5.727 -8.736 2.797 1.00 0.00 O ATOM 806 ND2 ASN A 145 6.236 -9.614 4.801 1.00 0.00 N ATOM 0 H ASN A 145 7.475 -6.975 1.454 1.00 0.00 H new ATOM 0 HA ASN A 145 6.787 -6.126 4.191 1.00 0.00 H new ATOM 0 HB2 ASN A 145 8.487 -8.421 3.126 1.00 0.00 H new ATOM 0 HB3 ASN A 145 8.197 -8.093 4.823 1.00 0.00 H new ATOM 0 HD21 ASN A 145 5.391 -10.186 4.815 1.00 0.00 H new ATOM 0 HD22 ASN A 145 6.891 -9.652 5.582 1.00 0.00 H new ATOM 936 N SER A 156 7.049 -3.189 10.591 1.00 0.00 N ATOM 937 CA SER A 156 5.733 -3.005 9.990 1.00 0.00 C ATOM 938 C SER A 156 5.761 -3.352 8.505 1.00 0.00 C ATOM 939 O SER A 156 6.672 -2.953 7.780 1.00 0.00 O ATOM 940 CB SER A 156 5.259 -1.563 10.180 1.00 0.00 C ATOM 941 OG SER A 156 6.113 -0.653 9.509 1.00 0.00 O ATOM 0 HA SER A 156 5.035 -3.678 10.489 1.00 0.00 H new ATOM 0 HB2 SER A 156 4.242 -1.458 9.802 1.00 0.00 H new ATOM 0 HB3 SER A 156 5.230 -1.323 11.243 1.00 0.00 H new ATOM 0 HG SER A 156 7.042 -0.954 9.592 1.00 0.00 H new ATOM 947 N ALA A 157 4.755 -4.099 8.059 1.00 0.00 N ATOM 948 CA ALA A 157 4.663 -4.499 6.661 1.00 0.00 C ATOM 949 C ALA A 157 3.715 -3.586 5.890 1.00 0.00 C ATOM 950 O ALA A 157 2.718 -3.110 6.433 1.00 0.00 O ATOM 951 CB ALA A 157 4.206 -5.946 6.555 1.00 0.00 C ATOM 0 H ALA A 157 3.993 -4.439 8.646 1.00 0.00 H new ATOM 0 HA ALA A 157 5.654 -4.409 6.217 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.142 -6.231 5.505 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.922 -6.592 7.063 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.226 -6.053 7.021 1.00 0.00 H new ATOM 957 N SER A 158 4.033 -3.345 4.622 1.00 0.00 N ATOM 958 CA SER A 158 3.212 -2.485 3.779 1.00 0.00 C ATOM 959 C SER A 158 2.592 -3.279 2.633 1.00 0.00 C ATOM 960 O SER A 158 2.900 -4.455 2.441 1.00 0.00 O ATOM 961 CB SER A 158 4.049 -1.332 3.221 1.00 0.00 C ATOM 962 OG SER A 158 5.126 -1.817 2.438 1.00 0.00 O ATOM 0 H SER A 158 4.853 -3.733 4.156 1.00 0.00 H new ATOM 0 HA SER A 158 2.408 -2.078 4.392 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.419 -0.681 2.615 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.435 -0.728 4.042 1.00 0.00 H new ATOM 0 HG SER A 158 5.156 -2.795 2.492 1.00 0.00 H new ATOM 968 N ALA A 159 1.718 -2.627 1.874 1.00 0.00 N ATOM 969 CA ALA A 159 1.056 -3.270 0.746 1.00 0.00 C ATOM 970 C ALA A 159 0.646 -2.246 -0.307 1.00 0.00 C ATOM 971 O ALA A 159 0.200 -1.147 0.023 1.00 0.00 O ATOM 972 CB ALA A 159 -0.157 -4.054 1.223 1.00 0.00 C ATOM 0 H ALA A 159 1.452 -1.653 2.020 1.00 0.00 H new ATOM 0 HA ALA A 159 1.764 -3.960 0.287 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.642 -4.529 0.370 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.160 -4.819 1.932 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.860 -3.377 1.709 1.00 0.00 H new ATOM 978 N TYR A 160 0.800 -2.613 -1.574 1.00 0.00 N ATOM 979 CA TYR A 160 0.448 -1.725 -2.676 1.00 0.00 C ATOM 980 C TYR A 160 -0.766 -2.252 -3.434 1.00 0.00 C ATOM 981 O TYR A 160 -0.764 -3.381 -3.925 1.00 0.00 O ATOM 982 CB TYR A 160 1.633 -1.569 -3.631 1.00 0.00 C ATOM 983 CG TYR A 160 2.785 -0.787 -3.044 1.00 0.00 C ATOM 984 CD1 TYR A 160 2.818 0.601 -3.118 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.842 -1.434 -2.416 1.00 0.00 C ATOM 986 CE1 TYR A 160 3.869 1.320 -2.583 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.897 -0.723 -1.878 1.00 0.00 C ATOM 988 CZ TYR A 160 4.906 0.654 -1.964 1.00 0.00 C ATOM 989 OH TYR A 160 5.956 1.366 -1.430 1.00 0.00 O ATOM 0 H TYR A 160 1.166 -3.520 -1.864 1.00 0.00 H new ATOM 0 HA TYR A 160 0.197 -0.750 -2.258 1.00 0.00 H new ATOM 0 HB2 TYR A 160 1.987 -2.558 -3.922 1.00 0.00 H new ATOM 0 HB3 TYR A 160 1.293 -1.072 -4.540 1.00 0.00 H new ATOM 0 HD1 TYR A 160 2.008 1.126 -3.602 1.00 0.00 H new ATOM 0 HD2 TYR A 160 3.839 -2.512 -2.347 1.00 0.00 H new ATOM 0 HE1 TYR A 160 3.879 2.398 -2.649 1.00 0.00 H new ATOM 0 HE2 TYR A 160 5.710 -1.242 -1.393 1.00 0.00 H new ATOM 0 HH TYR A 160 5.753 1.601 -0.501 1.00 0.00 H new ATOM 999 N VAL A 161 -1.803 -1.425 -3.527 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.024 -1.806 -4.227 1.00 0.00 C ATOM 1001 C VAL A 161 -3.357 -0.809 -5.332 1.00 0.00 C ATOM 1002 O VAL A 161 -3.220 0.402 -5.154 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.219 -1.901 -3.260 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.395 -2.592 -3.931 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -3.816 -2.630 -1.987 1.00 0.00 C ATOM 0 H VAL A 161 -1.822 -0.487 -3.126 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.844 -2.787 -4.668 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.528 -0.891 -2.991 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.230 -2.650 -3.233 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.697 -2.024 -4.811 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.103 -3.598 -4.231 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.672 -2.688 -1.315 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.480 -3.637 -2.235 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.007 -2.088 -1.498 1.00 0.00 H new ATOM 1015 N THR A 162 -3.796 -1.326 -6.475 1.00 0.00 N ATOM 1016 CA THR A 162 -4.148 -0.483 -7.610 1.00 0.00 C ATOM 1017 C THR A 162 -5.657 -0.452 -7.824 1.00 0.00 C ATOM 1018 O THR A 162 -6.304 -1.496 -7.902 1.00 0.00 O ATOM 1019 CB THR A 162 -3.467 -0.969 -8.904 1.00 0.00 C ATOM 1020 OG1 THR A 162 -2.049 -1.033 -8.716 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.788 -0.041 -10.066 1.00 0.00 C ATOM 0 H THR A 162 -3.916 -2.326 -6.639 1.00 0.00 H new ATOM 0 HA THR A 162 -3.796 0.522 -7.379 1.00 0.00 H new ATOM 0 HB THR A 162 -3.848 -1.963 -9.138 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.623 -1.344 -9.542 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.296 -0.404 -10.968 1.00 0.00 H new ATOM 0 HG22 THR A 162 -4.866 -0.016 -10.225 1.00 0.00 H new ATOM 0 HG23 THR A 162 -3.432 0.964 -9.838 1.00 0.00 H new ATOM 1029 N TYR A 163 -6.211 0.752 -7.920 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.645 0.919 -8.123 1.00 0.00 C ATOM 1031 C TYR A 163 -7.941 1.409 -9.538 1.00 0.00 C ATOM 1032 O TYR A 163 -7.241 2.273 -10.066 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.216 1.903 -7.101 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.575 1.263 -5.779 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -7.643 1.175 -4.752 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -9.845 0.745 -5.558 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -7.967 0.591 -3.543 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -10.178 0.160 -4.352 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.235 0.085 -3.347 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.562 -0.498 -2.144 1.00 0.00 O ATOM 0 H TYR A 163 -5.689 1.626 -7.860 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.121 -0.052 -7.986 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.488 2.695 -6.926 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -9.105 2.374 -7.520 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.649 1.570 -4.902 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.585 0.801 -6.343 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.231 0.531 -2.755 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.170 -0.236 -4.196 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.401 -0.996 -2.239 1.00 0.00 H new ATOM 1050 N ILE A 164 -8.983 0.850 -10.144 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.373 1.230 -11.496 1.00 0.00 C ATOM 1052 C ILE A 164 -9.820 2.687 -11.550 1.00 0.00 C ATOM 1053 O ILE A 164 -9.535 3.399 -12.513 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.509 0.336 -12.027 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -10.106 -1.138 -11.951 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.863 0.721 -13.455 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -11.272 -2.091 -12.083 1.00 0.00 C ATOM 0 H ILE A 164 -9.572 0.133 -9.720 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.494 1.098 -12.127 1.00 0.00 H new ATOM 0 HB ILE A 164 -11.390 0.485 -11.403 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -9.383 -1.350 -12.739 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -9.604 -1.320 -11.001 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -11.667 0.080 -13.816 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -11.188 1.761 -13.481 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -9.988 0.598 -14.093 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -10.912 -3.118 -12.020 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -11.985 -1.907 -11.280 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -11.761 -1.937 -13.045 1.00 0.00 H new ATOM 1069 N ARG A 165 -10.521 3.124 -10.509 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.007 4.496 -10.437 1.00 0.00 C ATOM 1071 C ARG A 165 -10.157 5.325 -9.477 1.00 0.00 C ATOM 1072 O ARG A 165 -10.143 5.076 -8.272 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.469 4.519 -9.989 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.448 4.128 -11.084 1.00 0.00 C ATOM 1075 CD ARG A 165 -14.804 4.784 -10.880 1.00 0.00 C ATOM 1076 NE ARG A 165 -15.501 4.250 -9.713 1.00 0.00 N ATOM 1077 CZ ARG A 165 -16.745 4.580 -9.384 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -17.426 5.438 -10.132 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -17.311 4.051 -8.307 1.00 0.00 N ATOM 0 H ARG A 165 -10.765 2.547 -9.704 1.00 0.00 H new ATOM 0 HA ARG A 165 -10.932 4.934 -11.432 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.592 3.841 -9.144 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -12.715 5.519 -9.633 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -13.045 4.418 -12.054 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -13.565 3.044 -11.098 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -14.672 5.860 -10.763 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -15.417 4.633 -11.769 1.00 0.00 H new ATOM 0 HE ARG A 165 -15.005 3.587 -9.117 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -16.995 5.846 -10.962 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -18.381 5.690 -9.878 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -16.791 3.390 -7.730 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -18.266 4.305 -8.056 1.00 0.00 H new ATOM 1093 N SER A 166 -9.450 6.310 -10.021 1.00 0.00 N ATOM 1094 CA SER A 166 -8.594 7.172 -9.215 1.00 0.00 C ATOM 1095 C SER A 166 -9.366 7.752 -8.033 1.00 0.00 C ATOM 1096 O SER A 166 -8.929 7.656 -6.887 1.00 0.00 O ATOM 1097 CB SER A 166 -8.023 8.305 -10.071 1.00 0.00 C ATOM 1098 OG SER A 166 -7.293 7.793 -11.172 1.00 0.00 O ATOM 0 H SER A 166 -9.453 6.531 -11.017 1.00 0.00 H new ATOM 0 HA SER A 166 -7.772 6.568 -8.830 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.834 8.938 -10.431 1.00 0.00 H new ATOM 0 HB3 SER A 166 -7.375 8.934 -9.462 1.00 0.00 H new ATOM 0 HG SER A 166 -6.940 8.536 -11.704 1.00 0.00 H new ATOM 1104 N GLU A 167 -10.515 8.353 -8.323 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.348 8.949 -7.285 1.00 0.00 C ATOM 1106 C GLU A 167 -11.596 7.959 -6.151 1.00 0.00 C ATOM 1107 O GLU A 167 -11.279 8.232 -4.993 1.00 0.00 O ATOM 1108 CB GLU A 167 -12.682 9.412 -7.873 1.00 0.00 C ATOM 1109 CG GLU A 167 -12.580 10.699 -8.675 1.00 0.00 C ATOM 1110 CD GLU A 167 -11.537 10.620 -9.773 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -10.349 10.872 -9.483 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -11.910 10.307 -10.923 1.00 0.00 O ATOM 0 H GLU A 167 -10.890 8.440 -9.267 1.00 0.00 H new ATOM 0 HA GLU A 167 -10.818 9.812 -6.882 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -13.080 8.625 -8.514 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -13.397 9.555 -7.062 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -13.551 10.926 -9.116 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -12.335 11.522 -8.004 1.00 0.00 H new ATOM 1119 N ASP A 168 -12.165 6.808 -6.493 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.456 5.776 -5.505 1.00 0.00 C ATOM 1121 C ASP A 168 -11.255 5.541 -4.594 1.00 0.00 C ATOM 1122 O ASP A 168 -11.395 5.453 -3.375 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.848 4.470 -6.199 1.00 0.00 C ATOM 1124 CG ASP A 168 -14.325 4.415 -6.537 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -14.821 5.360 -7.184 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.985 3.426 -6.152 1.00 0.00 O ATOM 0 H ASP A 168 -12.434 6.566 -7.447 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.291 6.119 -4.894 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.265 4.358 -7.113 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -12.594 3.629 -5.554 1.00 0.00 H new ATOM 1131 N ALA A 169 -10.074 5.439 -5.196 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.848 5.216 -4.439 1.00 0.00 C ATOM 1133 C ALA A 169 -8.587 6.361 -3.466 1.00 0.00 C ATOM 1134 O ALA A 169 -8.415 6.142 -2.266 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.668 5.044 -5.384 1.00 0.00 C ATOM 0 H ALA A 169 -9.941 5.507 -6.205 1.00 0.00 H new ATOM 0 HA ALA A 169 -8.970 4.302 -3.858 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.759 4.878 -4.805 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.845 4.188 -6.035 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.553 5.943 -5.990 1.00 0.00 H new ATOM 1141 N LEU A 170 -8.558 7.581 -3.990 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.316 8.761 -3.168 1.00 0.00 C ATOM 1143 C LEU A 170 -9.124 8.699 -1.876 1.00 0.00 C ATOM 1144 O LEU A 170 -8.562 8.637 -0.782 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.673 10.030 -3.945 1.00 0.00 C ATOM 1146 CG LEU A 170 -7.874 10.279 -5.225 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.323 11.571 -5.890 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.383 10.322 -4.924 1.00 0.00 C ATOM 0 H LEU A 170 -8.699 7.779 -4.981 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.257 8.784 -2.912 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -9.731 9.989 -4.203 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.539 10.887 -3.284 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.061 9.455 -5.914 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.744 11.733 -6.799 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.381 11.502 -6.141 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.166 12.406 -5.207 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.831 10.500 -5.847 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.178 11.126 -4.217 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.071 9.371 -4.492 1.00 0.00 H new ATOM 1160 N ARG A 171 -10.447 8.713 -2.009 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.332 8.657 -0.852 1.00 0.00 C ATOM 1162 C ARG A 171 -11.004 7.453 0.026 1.00 0.00 C ATOM 1163 O ARG A 171 -10.903 7.572 1.246 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.792 8.590 -1.304 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.074 9.375 -2.574 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.562 9.630 -2.753 1.00 0.00 C ATOM 1167 NE ARG A 171 -14.997 10.843 -2.066 1.00 0.00 N ATOM 1168 CZ ARG A 171 -16.174 11.423 -2.271 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -17.030 10.902 -3.139 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -16.497 12.525 -1.607 1.00 0.00 N ATOM 0 H ARG A 171 -10.929 8.763 -2.907 1.00 0.00 H new ATOM 0 HA ARG A 171 -11.181 9.563 -0.266 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -13.066 7.547 -1.463 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -13.429 8.969 -0.504 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -12.542 10.326 -2.541 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -12.692 8.826 -3.435 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -14.790 9.714 -3.816 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -15.124 8.777 -2.373 1.00 0.00 H new ATOM 0 HE ARG A 171 -14.361 11.268 -1.391 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -16.785 10.054 -3.651 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -17.934 11.349 -3.295 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -15.841 12.928 -0.938 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -17.401 12.969 -1.766 1.00 0.00 H new ATOM 1184 N ALA A 172 -10.840 6.295 -0.605 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.522 5.070 0.118 1.00 0.00 C ATOM 1186 C ALA A 172 -9.332 5.275 1.050 1.00 0.00 C ATOM 1187 O ALA A 172 -9.261 4.675 2.123 1.00 0.00 O ATOM 1188 CB ALA A 172 -10.241 3.938 -0.859 1.00 0.00 C ATOM 0 H ALA A 172 -10.922 6.180 -1.615 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.385 4.803 0.728 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -10.005 3.029 -0.305 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -11.120 3.766 -1.480 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -9.396 4.206 -1.493 1.00 0.00 H new ATOM 1194 N ILE A 173 -8.401 6.126 0.633 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.214 6.410 1.431 1.00 0.00 C ATOM 1196 C ILE A 173 -7.534 7.379 2.565 1.00 0.00 C ATOM 1197 O ILE A 173 -7.029 7.234 3.678 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.084 7.001 0.569 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.699 6.026 -0.546 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -4.876 7.331 1.432 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.826 6.644 -1.615 1.00 0.00 C ATOM 0 H ILE A 173 -8.445 6.631 -0.252 1.00 0.00 H new ATOM 0 HA ILE A 173 -6.880 5.461 1.850 1.00 0.00 H new ATOM 0 HB ILE A 173 -6.442 7.923 0.111 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -5.177 5.175 -0.109 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -6.607 5.639 -1.009 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -4.086 7.748 0.808 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -5.160 8.059 2.192 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -4.515 6.423 1.916 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -4.593 5.895 -2.372 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -5.354 7.477 -2.079 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.901 7.006 -1.165 1.00 0.00 H new ATOM 1213 N GLN A 174 -8.376 8.365 2.274 1.00 0.00 N ATOM 1214 CA GLN A 174 -8.763 9.357 3.270 1.00 0.00 C ATOM 1215 C GLN A 174 -9.624 8.727 4.360 1.00 0.00 C ATOM 1216 O GLN A 174 -9.688 9.230 5.482 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.521 10.508 2.606 1.00 0.00 C ATOM 1218 CG GLN A 174 -8.617 11.508 1.905 1.00 0.00 C ATOM 1219 CD GLN A 174 -8.047 10.970 0.607 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -8.700 11.011 -0.436 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -6.822 10.461 0.664 1.00 0.00 N ATOM 0 H GLN A 174 -8.803 8.498 1.357 1.00 0.00 H new ATOM 0 HA GLN A 174 -7.855 9.747 3.730 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -10.225 10.098 1.882 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.108 11.029 3.362 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -9.179 12.419 1.700 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -7.799 11.781 2.571 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -6.316 10.447 1.550 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -6.387 10.084 -0.178 1.00 0.00 H new ATOM 1230 N CYS A 175 -10.284 7.625 4.022 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.143 6.926 4.972 1.00 0.00 C ATOM 1232 C CYS A 175 -10.378 5.812 5.678 1.00 0.00 C ATOM 1233 O CYS A 175 -10.695 5.447 6.810 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.365 6.349 4.257 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.546 7.595 3.691 1.00 0.00 S ATOM 0 H CYS A 175 -10.241 7.196 3.098 1.00 0.00 H new ATOM 0 HA CYS A 175 -11.476 7.645 5.721 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -12.029 5.766 3.399 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -12.875 5.660 4.930 1.00 0.00 H new ATOM 0 HG CYS A 175 -14.543 7.010 3.097 1.00 0.00 H new ATOM 1241 N VAL A 176 -9.369 5.272 5.001 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.559 4.198 5.563 1.00 0.00 C ATOM 1243 C VAL A 176 -7.611 4.727 6.634 1.00 0.00 C ATOM 1244 O VAL A 176 -7.274 4.021 7.583 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.737 3.485 4.473 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.573 2.726 5.091 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.623 2.551 3.663 1.00 0.00 C ATOM 0 H VAL A 176 -9.093 5.561 4.062 1.00 0.00 H new ATOM 0 HA VAL A 176 -9.249 3.484 6.013 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.330 4.239 3.799 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.004 2.229 4.305 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.925 3.423 5.622 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -6.954 1.981 5.789 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.026 2.056 2.898 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -9.061 1.802 4.323 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.418 3.125 3.188 1.00 0.00 H new ATOM 1257 N ASN A 177 -7.185 5.976 6.474 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.276 6.601 7.428 1.00 0.00 C ATOM 1259 C ASN A 177 -6.957 6.801 8.778 1.00 0.00 C ATOM 1260 O ASN A 177 -8.158 7.057 8.847 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.783 7.945 6.889 1.00 0.00 C ATOM 1262 CG ASN A 177 -5.346 8.887 7.994 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -6.168 9.376 8.770 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -4.046 9.146 8.071 1.00 0.00 N ATOM 0 H ASN A 177 -7.454 6.575 5.693 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.422 5.937 7.567 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -4.949 7.776 6.208 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.578 8.414 6.309 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -3.693 9.772 8.794 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -3.401 8.719 7.407 1.00 0.00 H new ATOM 1271 N ASN A 178 -6.179 6.682 9.850 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.707 6.850 11.199 1.00 0.00 C ATOM 1273 C ASN A 178 -7.843 5.866 11.465 1.00 0.00 C ATOM 1274 O ASN A 178 -8.892 6.240 11.990 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.202 8.284 11.401 1.00 0.00 C ATOM 1276 CG ASN A 178 -7.531 8.583 12.851 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -6.646 8.619 13.706 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -8.810 8.798 13.135 1.00 0.00 N ATOM 0 H ASN A 178 -5.182 6.470 9.810 1.00 0.00 H new ATOM 0 HA ASN A 178 -5.902 6.648 11.905 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -6.440 8.981 11.053 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -8.088 8.449 10.789 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -9.092 9.003 14.094 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -9.510 8.758 12.395 1.00 0.00 H new ATOM 1285 N VAL A 179 -7.625 4.607 11.101 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.629 3.568 11.301 1.00 0.00 C ATOM 1287 C VAL A 179 -8.060 2.401 12.099 1.00 0.00 C ATOM 1288 O VAL A 179 -6.963 1.918 11.817 1.00 0.00 O ATOM 1289 CB VAL A 179 -9.169 3.043 9.958 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -10.177 1.927 10.187 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.788 4.176 9.154 1.00 0.00 C ATOM 0 H VAL A 179 -6.762 4.281 10.666 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.447 4.022 11.860 1.00 0.00 H new ATOM 0 HB VAL A 179 -8.336 2.635 9.386 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -10.548 1.569 9.227 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -9.696 1.106 10.720 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -11.010 2.305 10.779 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -10.165 3.787 8.208 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.610 4.616 9.719 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -9.033 4.938 8.959 1.00 0.00 H new ATOM 1301 N VAL A 180 -8.813 1.950 13.098 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.385 0.837 13.937 1.00 0.00 C ATOM 1303 C VAL A 180 -8.988 -0.477 13.456 1.00 0.00 C ATOM 1304 O VAL A 180 -10.203 -0.670 13.505 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.777 1.061 15.409 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.429 -0.160 16.246 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.095 2.305 15.958 1.00 0.00 C ATOM 0 H VAL A 180 -9.723 2.339 13.346 1.00 0.00 H new ATOM 0 HA VAL A 180 -7.299 0.784 13.862 1.00 0.00 H new ATOM 0 HB VAL A 180 -9.855 1.212 15.461 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -8.713 0.017 17.283 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -8.968 -1.028 15.865 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -7.356 -0.346 16.190 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -8.383 2.448 16.999 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -7.013 2.185 15.894 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -8.399 3.174 15.375 1.00 0.00 H new ATOM 1317 N VAL A 181 -8.131 -1.381 12.991 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.579 -2.679 12.503 1.00 0.00 C ATOM 1319 C VAL A 181 -7.893 -3.816 13.252 1.00 0.00 C ATOM 1320 O VAL A 181 -6.712 -4.089 13.039 1.00 0.00 O ATOM 1321 CB VAL A 181 -8.307 -2.836 10.995 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.750 -4.209 10.512 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -9.006 -1.735 10.211 1.00 0.00 C ATOM 0 H VAL A 181 -7.122 -1.238 12.942 1.00 0.00 H new ATOM 0 HA VAL A 181 -9.654 -2.728 12.679 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.234 -2.747 10.826 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -8.550 -4.301 9.444 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -8.200 -4.980 11.052 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -9.818 -4.331 10.693 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -8.803 -1.861 9.147 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -10.081 -1.791 10.385 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.635 -0.764 10.538 1.00 0.00 H new ATOM 1333 N ASP A 182 -8.641 -4.474 14.130 1.00 0.00 N ATOM 1334 CA ASP A 182 -8.105 -5.583 14.912 1.00 0.00 C ATOM 1335 C ASP A 182 -6.899 -5.137 15.732 1.00 0.00 C ATOM 1336 O ASP A 182 -5.916 -5.866 15.857 1.00 0.00 O ATOM 1337 CB ASP A 182 -7.712 -6.740 13.992 1.00 0.00 C ATOM 1338 CG ASP A 182 -7.553 -8.048 14.742 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -7.102 -8.013 15.906 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -7.880 -9.106 14.165 1.00 0.00 O ATOM 0 H ASP A 182 -9.620 -4.259 14.319 1.00 0.00 H new ATOM 0 HA ASP A 182 -8.882 -5.921 15.597 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -8.470 -6.858 13.218 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -6.777 -6.498 13.488 1.00 0.00 H new ATOM 1345 N GLY A 183 -6.981 -3.932 16.289 1.00 0.00 N ATOM 1346 CA GLY A 183 -5.889 -3.409 17.089 1.00 0.00 C ATOM 1347 C GLY A 183 -4.702 -2.988 16.246 1.00 0.00 C ATOM 1348 O GLY A 183 -3.552 -3.176 16.643 1.00 0.00 O ATOM 0 H GLY A 183 -7.784 -3.309 16.200 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -6.242 -2.554 17.666 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -5.572 -4.167 17.805 1.00 0.00 H new ATOM 1352 N ARG A 184 -4.980 -2.419 15.077 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.925 -1.974 14.174 1.00 0.00 C ATOM 1354 C ARG A 184 -4.301 -0.653 13.510 1.00 0.00 C ATOM 1355 O ARG A 184 -5.409 -0.496 12.996 1.00 0.00 O ATOM 1356 CB ARG A 184 -3.657 -3.036 13.107 1.00 0.00 C ATOM 1357 CG ARG A 184 -3.200 -4.369 13.676 1.00 0.00 C ATOM 1358 CD ARG A 184 -1.686 -4.431 13.803 1.00 0.00 C ATOM 1359 NE ARG A 184 -1.220 -3.876 15.071 1.00 0.00 N ATOM 1360 CZ ARG A 184 0.063 -3.772 15.400 1.00 0.00 C ATOM 1361 NH1 ARG A 184 1.002 -4.183 14.559 1.00 0.00 N ATOM 1362 NH2 ARG A 184 0.408 -3.256 16.573 1.00 0.00 N ATOM 0 H ARG A 184 -5.926 -2.255 14.733 1.00 0.00 H new ATOM 0 HA ARG A 184 -3.019 -1.821 14.760 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -4.565 -3.191 12.525 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -2.897 -2.664 12.419 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -3.655 -4.523 14.654 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -3.546 -5.178 13.033 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -1.357 -5.467 13.718 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -1.230 -3.883 12.978 1.00 0.00 H new ATOM 0 HE ARG A 184 -1.917 -3.551 15.740 1.00 0.00 H new ATOM 0 HH11 ARG A 184 0.740 -4.580 13.657 1.00 0.00 H new ATOM 0 HH12 ARG A 184 1.986 -4.102 14.814 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -0.312 -2.939 17.222 1.00 0.00 H new ATOM 0 HH22 ARG A 184 1.393 -3.176 16.825 1.00 0.00 H new ATOM 1376 N THR A 185 -3.370 0.297 13.523 1.00 0.00 N ATOM 1377 CA THR A 185 -3.603 1.604 12.924 1.00 0.00 C ATOM 1378 C THR A 185 -3.232 1.606 11.445 1.00 0.00 C ATOM 1379 O THR A 185 -2.067 1.788 11.088 1.00 0.00 O ATOM 1380 CB THR A 185 -2.801 2.704 13.645 1.00 0.00 C ATOM 1381 OG1 THR A 185 -2.986 2.597 15.060 1.00 0.00 O ATOM 1382 CG2 THR A 185 -3.232 4.085 13.174 1.00 0.00 C ATOM 0 H THR A 185 -2.447 0.184 13.943 1.00 0.00 H new ATOM 0 HA THR A 185 -4.668 1.814 13.028 1.00 0.00 H new ATOM 0 HB THR A 185 -1.746 2.570 13.406 1.00 0.00 H new ATOM 0 HG1 THR A 185 -2.472 3.299 15.511 1.00 0.00 H new ATOM 0 HG21 THR A 185 -2.652 4.845 13.697 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.062 4.173 12.101 1.00 0.00 H new ATOM 0 HG23 THR A 185 -4.292 4.227 13.386 1.00 0.00 H new ATOM 1390 N LEU A 186 -4.227 1.403 10.590 1.00 0.00 N ATOM 1391 CA LEU A 186 -4.004 1.381 9.148 1.00 0.00 C ATOM 1392 C LEU A 186 -3.667 2.775 8.629 1.00 0.00 C ATOM 1393 O LEU A 186 -4.423 3.725 8.831 1.00 0.00 O ATOM 1394 CB LEU A 186 -5.242 0.842 8.429 1.00 0.00 C ATOM 1395 CG LEU A 186 -5.492 -0.661 8.557 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -6.774 -1.052 7.840 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -4.310 -1.446 8.007 1.00 0.00 C ATOM 0 H LEU A 186 -5.196 1.251 10.869 1.00 0.00 H new ATOM 0 HA LEU A 186 -3.159 0.723 8.945 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -6.117 1.369 8.810 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -5.158 1.087 7.370 1.00 0.00 H new ATOM 0 HG LEU A 186 -5.604 -0.903 9.614 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.935 -2.125 7.942 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.615 -0.515 8.279 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.693 -0.796 6.784 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -4.505 -2.514 8.106 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -4.167 -1.199 6.955 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -3.410 -1.188 8.566 1.00 0.00 H new ATOM 1409 N LYS A 187 -2.526 2.890 7.956 1.00 0.00 N ATOM 1410 CA LYS A 187 -2.089 4.167 7.404 1.00 0.00 C ATOM 1411 C LYS A 187 -1.851 4.056 5.901 1.00 0.00 C ATOM 1412 O LYS A 187 -0.934 3.366 5.458 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.809 4.636 8.100 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.176 5.854 7.452 1.00 0.00 C ATOM 1415 CD LYS A 187 -0.711 7.145 8.048 1.00 0.00 C ATOM 1416 CE LYS A 187 0.173 8.331 7.695 1.00 0.00 C ATOM 1417 NZ LYS A 187 -0.009 8.758 6.280 1.00 0.00 N ATOM 0 H LYS A 187 -1.888 2.114 7.780 1.00 0.00 H new ATOM 0 HA LYS A 187 -2.878 4.899 7.577 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -1.035 4.865 9.141 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -0.087 3.820 8.103 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.906 5.814 7.580 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.371 5.839 6.380 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -1.723 7.323 7.684 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -0.775 7.047 9.132 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -0.057 9.165 8.358 1.00 0.00 H new ATOM 0 HE3 LYS A 187 1.217 8.068 7.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 0.611 9.569 6.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 0.235 7.971 5.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -1.000 9.033 6.125 1.00 0.00 H new ATOM 1431 N ALA A 188 -2.682 4.742 5.123 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.559 4.723 3.671 1.00 0.00 C ATOM 1433 C ALA A 188 -2.122 6.084 3.139 1.00 0.00 C ATOM 1434 O ALA A 188 -2.456 7.121 3.712 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.876 4.305 3.035 1.00 0.00 C ATOM 0 H ALA A 188 -3.447 5.318 5.474 1.00 0.00 H new ATOM 0 HA ALA A 188 -1.792 3.995 3.406 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.769 4.295 1.950 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.147 3.308 3.382 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -4.657 5.012 3.316 1.00 0.00 H new ATOM 1441 N SER A 189 -1.372 6.073 2.042 1.00 0.00 N ATOM 1442 CA SER A 189 -0.885 7.306 1.435 1.00 0.00 C ATOM 1443 C SER A 189 -0.707 7.138 -0.071 1.00 0.00 C ATOM 1444 O SER A 189 -0.802 6.030 -0.599 1.00 0.00 O ATOM 1445 CB SER A 189 0.441 7.725 2.074 1.00 0.00 C ATOM 1446 OG SER A 189 0.771 9.060 1.735 1.00 0.00 O ATOM 0 H SER A 189 -1.088 5.223 1.555 1.00 0.00 H new ATOM 0 HA SER A 189 -1.627 8.085 1.610 1.00 0.00 H new ATOM 0 HB2 SER A 189 0.373 7.628 3.158 1.00 0.00 H new ATOM 0 HB3 SER A 189 1.235 7.056 1.743 1.00 0.00 H new ATOM 0 HG SER A 189 1.621 9.304 2.157 1.00 0.00 H new ATOM 1452 N LEU A 190 -0.448 8.246 -0.756 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.256 8.224 -2.202 1.00 0.00 C ATOM 1454 C LEU A 190 1.005 8.985 -2.596 1.00 0.00 C ATOM 1455 O LEU A 190 1.320 10.025 -2.019 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.472 8.828 -2.907 1.00 0.00 C ATOM 1457 CG LEU A 190 -1.593 8.537 -4.404 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -2.975 8.919 -4.911 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -0.514 9.277 -5.180 1.00 0.00 C ATOM 0 H LEU A 190 -0.366 9.171 -0.334 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.142 7.185 -2.513 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -2.372 8.463 -2.412 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.448 9.909 -2.768 1.00 0.00 H new ATOM 0 HG LEU A 190 -1.454 7.467 -4.560 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -3.043 8.705 -5.978 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -3.731 8.343 -4.376 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -3.143 9.983 -4.743 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -0.615 9.058 -6.243 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -0.621 10.350 -5.019 1.00 0.00 H new ATOM 0 HD23 LEU A 190 0.468 8.954 -4.835 1.00 0.00 H new ATOM 1471 N GLY A 191 1.723 8.460 -3.585 1.00 0.00 N ATOM 1472 CA GLY A 191 2.941 9.105 -4.040 1.00 0.00 C ATOM 1473 C GLY A 191 4.189 8.424 -3.515 1.00 0.00 C ATOM 1474 O GLY A 191 5.262 8.530 -4.110 1.00 0.00 O ATOM 0 H GLY A 191 1.483 7.600 -4.079 1.00 0.00 H new ATOM 0 HA2 GLY A 191 2.963 9.106 -5.130 1.00 0.00 H new ATOM 0 HA3 GLY A 191 2.938 10.147 -3.720 1.00 0.00 H new