USER MOD reduce.3.24.130724 H: found=0, std=0, add=940, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 940 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 34 TYR OH : rot 30:sc= 0.528 USER MOD Set 1.2: A 81 LYS NZ :NH3+ -114:sc= 1.17 (180deg=0.0746) USER MOD Set 1.3: A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 TYR OH : rot -168:sc= -1.88 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 HIS : no HD1:sc= -7.11! C(o=-7.1!,f=-6.9!) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 70:sc= 0.297 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 TYR OH : rot 165:sc= 0 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.175 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 68:sc= -0.495 USER MOD Single : A 70 THR OG1 : rot -160:sc= -0.772 USER MOD Single : A 79 CYS SG : rot -131:sc= 1.3 USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.293 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= -1.17 K(o=-1.2,f=-4!) USER MOD Single : A 95 THR OG1 : rot 117:sc= 0.278 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 78:sc= 0.341 USER MOD Single : A 112 THR OG1 : rot -74:sc= -1.62 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.0678 X(o=-0.068,f=-0.35) USER MOD Single : A 119 ASN : amide:sc= 0.109 K(o=0.11,f=-2.8!) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.24 X(o=-0.24,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 138 LYS NZ :NH3+ 140:sc= -3.15 (180deg=-5.89!) USER MOD Single : A 139 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.259) USER MOD ----------------------------------------------------------------- ATOM 225 N PRO A 17 -2.660 6.516 2.993 1.00 0.00 N ATOM 226 CA PRO A 17 -4.035 6.048 3.029 1.00 0.00 C ATOM 227 C PRO A 17 -4.975 7.058 2.366 1.00 0.00 C ATOM 228 O PRO A 17 -5.082 8.198 2.814 1.00 0.00 O ATOM 229 CB PRO A 17 -4.339 5.832 4.502 1.00 0.00 C ATOM 230 CG PRO A 17 -3.290 6.624 5.265 1.00 0.00 C ATOM 231 CD PRO A 17 -2.189 7.002 4.287 1.00 0.00 C ATOM 0 HA PRO A 17 -4.180 5.125 2.467 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -5.344 6.176 4.748 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -4.293 4.774 4.759 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -3.732 7.517 5.706 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -2.885 6.031 6.085 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -2.027 8.080 4.270 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -1.240 6.541 4.562 1.00 0.00 H new ATOM 239 N LEU A 18 -5.632 6.602 1.310 1.00 0.00 N ATOM 240 CA LEU A 18 -6.560 7.450 0.581 1.00 0.00 C ATOM 241 C LEU A 18 -7.636 7.964 1.540 1.00 0.00 C ATOM 242 O LEU A 18 -7.987 7.286 2.505 1.00 0.00 O ATOM 243 CB LEU A 18 -7.121 6.710 -0.634 1.00 0.00 C ATOM 244 CG LEU A 18 -8.102 7.499 -1.505 1.00 0.00 C ATOM 245 CD1 LEU A 18 -7.359 8.463 -2.431 1.00 0.00 C ATOM 246 CD2 LEU A 18 -9.026 6.557 -2.280 1.00 0.00 C ATOM 0 H LEU A 18 -5.540 5.655 0.941 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.045 8.324 0.182 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.286 6.392 -1.258 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.621 5.806 -0.285 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.732 8.102 -0.851 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.079 9.011 -3.039 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.778 9.166 -1.834 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.690 7.900 -3.081 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.713 7.142 -2.891 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.430 5.910 -2.923 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.594 5.946 -1.578 1.00 0.00 H new ATOM 258 N TYR A 19 -8.129 9.157 1.242 1.00 0.00 N ATOM 259 CA TYR A 19 -9.158 9.769 2.065 1.00 0.00 C ATOM 260 C TYR A 19 -10.331 10.249 1.210 1.00 0.00 C ATOM 261 O TYR A 19 -11.489 10.003 1.543 1.00 0.00 O ATOM 262 CB TYR A 19 -8.500 10.978 2.733 1.00 0.00 C ATOM 263 CG TYR A 19 -7.366 10.617 3.696 1.00 0.00 C ATOM 264 CD1 TYR A 19 -7.421 9.441 4.416 1.00 0.00 C ATOM 265 CD2 TYR A 19 -6.289 11.468 3.843 1.00 0.00 C ATOM 266 CE1 TYR A 19 -6.354 9.102 5.322 1.00 0.00 C ATOM 267 CE2 TYR A 19 -5.223 11.128 4.749 1.00 0.00 C ATOM 268 CZ TYR A 19 -5.308 9.962 5.444 1.00 0.00 C ATOM 269 OH TYR A 19 -4.300 9.641 6.299 1.00 0.00 O ATOM 0 H TYR A 19 -7.835 9.716 0.441 1.00 0.00 H new ATOM 0 HA TYR A 19 -9.547 9.052 2.788 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -8.109 11.639 1.960 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -9.260 11.538 3.277 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -8.264 8.775 4.300 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -6.246 12.388 3.279 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -6.384 8.185 5.892 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -4.375 11.784 4.874 1.00 0.00 H new ATOM 0 HH TYR A 19 -3.721 10.421 6.430 1.00 0.00 H new ATOM 279 N PHE A 20 -9.991 10.927 0.123 1.00 0.00 N ATOM 280 CA PHE A 20 -11.002 11.444 -0.784 1.00 0.00 C ATOM 281 C PHE A 20 -10.465 11.526 -2.214 1.00 0.00 C ATOM 282 O PHE A 20 -9.267 11.710 -2.422 1.00 0.00 O ATOM 283 CB PHE A 20 -11.355 12.853 -0.303 1.00 0.00 C ATOM 284 CG PHE A 20 -12.565 13.467 -1.009 1.00 0.00 C ATOM 285 CD1 PHE A 20 -13.655 12.700 -1.280 1.00 0.00 C ATOM 286 CD2 PHE A 20 -12.551 14.779 -1.366 1.00 0.00 C ATOM 287 CE1 PHE A 20 -14.779 13.270 -1.935 1.00 0.00 C ATOM 288 CE2 PHE A 20 -13.674 15.349 -2.022 1.00 0.00 C ATOM 289 CZ PHE A 20 -14.764 14.582 -2.293 1.00 0.00 C ATOM 0 H PHE A 20 -9.029 11.130 -0.150 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.871 10.785 -0.788 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.550 12.822 0.769 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.493 13.503 -0.451 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.666 11.658 -0.997 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.685 15.388 -1.151 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.645 12.662 -2.149 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -13.663 16.391 -2.306 1.00 0.00 H new ATOM 0 HZ PHE A 20 -15.618 15.015 -2.793 1.00 0.00 H new ATOM 299 N GLU A 21 -11.379 11.385 -3.164 1.00 0.00 N ATOM 300 CA GLU A 21 -11.013 11.441 -4.569 1.00 0.00 C ATOM 301 C GLU A 21 -12.151 12.051 -5.390 1.00 0.00 C ATOM 302 O GLU A 21 -13.324 11.835 -5.088 1.00 0.00 O ATOM 303 CB GLU A 21 -10.640 10.053 -5.093 1.00 0.00 C ATOM 304 CG GLU A 21 -11.797 9.069 -4.911 1.00 0.00 C ATOM 305 CD GLU A 21 -11.593 8.209 -3.662 1.00 0.00 C ATOM 306 OE1 GLU A 21 -11.241 8.799 -2.618 1.00 0.00 O ATOM 307 OE2 GLU A 21 -11.795 6.981 -3.780 1.00 0.00 O ATOM 0 H GLU A 21 -12.372 11.232 -2.988 1.00 0.00 H new ATOM 0 HA GLU A 21 -10.136 12.080 -4.672 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.376 10.118 -6.148 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -9.759 9.686 -4.566 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.736 9.617 -4.831 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.876 8.428 -5.789 1.00 0.00 H new ATOM 314 N GLY A 22 -11.765 12.799 -6.413 1.00 0.00 N ATOM 315 CA GLY A 22 -12.738 13.441 -7.280 1.00 0.00 C ATOM 316 C GLY A 22 -12.061 14.444 -8.215 1.00 0.00 C ATOM 317 O GLY A 22 -11.259 15.267 -7.775 1.00 0.00 O ATOM 0 H GLY A 22 -10.791 12.975 -6.661 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -13.261 12.686 -7.868 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -13.488 13.951 -6.676 1.00 0.00 H new ATOM 321 N PHE A 23 -12.408 14.344 -9.490 1.00 0.00 N ATOM 322 CA PHE A 23 -11.844 15.232 -10.492 1.00 0.00 C ATOM 323 C PHE A 23 -11.751 16.665 -9.964 1.00 0.00 C ATOM 324 O PHE A 23 -12.753 17.376 -9.905 1.00 0.00 O ATOM 325 CB PHE A 23 -12.788 15.206 -11.696 1.00 0.00 C ATOM 326 CG PHE A 23 -12.575 14.011 -12.627 1.00 0.00 C ATOM 327 CD1 PHE A 23 -11.318 13.668 -13.017 1.00 0.00 C ATOM 328 CD2 PHE A 23 -13.643 13.291 -13.065 1.00 0.00 C ATOM 329 CE1 PHE A 23 -11.121 12.559 -13.882 1.00 0.00 C ATOM 330 CE2 PHE A 23 -13.445 12.182 -13.929 1.00 0.00 C ATOM 331 CZ PHE A 23 -12.189 11.839 -14.319 1.00 0.00 C ATOM 0 H PHE A 23 -13.073 13.661 -9.852 1.00 0.00 H new ATOM 0 HA PHE A 23 -10.839 14.904 -10.756 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -13.817 15.196 -11.338 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.658 16.126 -12.266 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.470 14.239 -12.669 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.641 13.563 -12.755 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.123 12.287 -14.193 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -14.293 11.611 -14.277 1.00 0.00 H new ATOM 0 HZ PHE A 23 -12.039 10.995 -14.976 1.00 0.00 H new ATOM 341 N LEU A 24 -10.538 17.047 -9.592 1.00 0.00 N ATOM 342 CA LEU A 24 -10.300 18.382 -9.071 1.00 0.00 C ATOM 343 C LEU A 24 -9.535 19.203 -10.111 1.00 0.00 C ATOM 344 O LEU A 24 -8.751 18.656 -10.885 1.00 0.00 O ATOM 345 CB LEU A 24 -9.603 18.310 -7.711 1.00 0.00 C ATOM 346 CG LEU A 24 -9.528 19.621 -6.925 1.00 0.00 C ATOM 347 CD1 LEU A 24 -10.909 20.034 -6.414 1.00 0.00 C ATOM 348 CD2 LEU A 24 -8.503 19.524 -5.794 1.00 0.00 C ATOM 0 H LEU A 24 -9.709 16.455 -9.641 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.245 18.895 -8.893 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.120 17.571 -7.099 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.588 17.943 -7.864 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.188 20.406 -7.601 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.827 20.969 -5.859 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.583 20.172 -7.259 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.302 19.256 -5.759 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.469 20.469 -5.251 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.789 18.723 -5.112 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -7.519 19.311 -6.212 1.00 0.00 H new ATOM 360 N LEU A 25 -9.791 20.503 -10.097 1.00 0.00 N ATOM 361 CA LEU A 25 -9.136 21.405 -11.030 1.00 0.00 C ATOM 362 C LEU A 25 -7.991 22.126 -10.317 1.00 0.00 C ATOM 363 O LEU A 25 -8.178 22.674 -9.232 1.00 0.00 O ATOM 364 CB LEU A 25 -10.157 22.351 -11.666 1.00 0.00 C ATOM 365 CG LEU A 25 -11.020 21.755 -12.780 1.00 0.00 C ATOM 366 CD1 LEU A 25 -12.376 22.458 -12.858 1.00 0.00 C ATOM 367 CD2 LEU A 25 -10.282 21.782 -14.120 1.00 0.00 C ATOM 0 H LEU A 25 -10.443 20.953 -9.455 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.696 20.846 -11.856 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -10.817 22.722 -10.882 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -9.624 23.212 -12.068 1.00 0.00 H new ATOM 0 HG LEU A 25 -11.213 20.709 -12.540 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -12.970 22.015 -13.658 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -12.901 22.342 -11.910 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.225 23.518 -13.062 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -10.918 21.353 -14.894 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -10.038 22.812 -14.380 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.363 21.201 -14.041 1.00 0.00 H new ATOM 379 N ILE A 26 -6.830 22.101 -10.955 1.00 0.00 N ATOM 380 CA ILE A 26 -5.654 22.746 -10.396 1.00 0.00 C ATOM 381 C ILE A 26 -5.258 23.930 -11.280 1.00 0.00 C ATOM 382 O ILE A 26 -5.149 23.792 -12.497 1.00 0.00 O ATOM 383 CB ILE A 26 -4.531 21.727 -10.192 1.00 0.00 C ATOM 384 CG1 ILE A 26 -5.062 20.448 -9.543 1.00 0.00 C ATOM 385 CG2 ILE A 26 -3.376 22.337 -9.396 1.00 0.00 C ATOM 386 CD1 ILE A 26 -5.568 20.721 -8.125 1.00 0.00 C ATOM 0 H ILE A 26 -6.679 21.644 -11.854 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.873 23.147 -9.406 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.138 21.451 -11.171 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.870 20.037 -10.148 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.273 19.697 -9.513 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.591 21.592 -9.265 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.975 23.195 -9.936 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.737 22.659 -8.419 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.940 19.795 -7.687 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.752 21.109 -7.516 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.374 21.454 -8.161 1.00 0.00 H new ATOM 398 N LYS A 27 -5.052 25.068 -10.632 1.00 0.00 N ATOM 399 CA LYS A 27 -4.670 26.275 -11.344 1.00 0.00 C ATOM 400 C LYS A 27 -3.388 26.840 -10.730 1.00 0.00 C ATOM 401 O LYS A 27 -3.418 27.870 -10.059 1.00 0.00 O ATOM 402 CB LYS A 27 -5.831 27.272 -11.369 1.00 0.00 C ATOM 403 CG LYS A 27 -5.753 28.173 -12.604 1.00 0.00 C ATOM 404 CD LYS A 27 -6.457 29.508 -12.353 1.00 0.00 C ATOM 405 CE LYS A 27 -7.282 29.930 -13.571 1.00 0.00 C ATOM 406 NZ LYS A 27 -7.697 31.346 -13.450 1.00 0.00 N ATOM 0 H LYS A 27 -5.143 25.179 -9.622 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.451 26.049 -12.388 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -6.778 26.733 -11.367 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.810 27.883 -10.467 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.709 28.351 -12.863 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -6.212 27.670 -13.455 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -7.106 29.423 -11.481 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.718 30.276 -12.126 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.696 29.793 -14.480 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -8.162 29.293 -13.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -8.256 31.616 -14.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -8.274 31.467 -12.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -6.853 31.951 -13.387 1.00 0.00 H new ATOM 522 N TYR A 34 -7.442 26.319 -15.355 1.00 0.00 N ATOM 523 CA TYR A 34 -7.730 25.145 -14.548 1.00 0.00 C ATOM 524 C TYR A 34 -7.606 23.866 -15.379 1.00 0.00 C ATOM 525 O TYR A 34 -8.261 23.725 -16.410 1.00 0.00 O ATOM 526 CB TYR A 34 -9.179 25.299 -14.083 1.00 0.00 C ATOM 527 CG TYR A 34 -9.372 26.344 -12.983 1.00 0.00 C ATOM 528 CD1 TYR A 34 -9.004 26.055 -11.684 1.00 0.00 C ATOM 529 CD2 TYR A 34 -9.915 27.575 -13.288 1.00 0.00 C ATOM 530 CE1 TYR A 34 -9.185 27.039 -10.649 1.00 0.00 C ATOM 531 CE2 TYR A 34 -10.096 28.559 -12.252 1.00 0.00 C ATOM 532 CZ TYR A 34 -9.723 28.242 -10.984 1.00 0.00 C ATOM 533 OH TYR A 34 -9.894 29.171 -10.005 1.00 0.00 O ATOM 0 HA TYR A 34 -7.030 25.069 -13.716 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -9.798 25.569 -14.939 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -9.538 24.335 -13.721 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -8.580 25.091 -11.444 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -10.204 27.801 -14.304 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -8.900 26.826 -9.629 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -10.519 29.527 -12.478 1.00 0.00 H new ATOM 0 HH TYR A 34 -9.207 29.051 -9.316 1.00 0.00 H new ATOM 543 N GLU A 35 -6.762 22.966 -14.897 1.00 0.00 N ATOM 544 CA GLU A 35 -6.543 21.703 -15.582 1.00 0.00 C ATOM 545 C GLU A 35 -7.313 20.580 -14.883 1.00 0.00 C ATOM 546 O GLU A 35 -7.306 20.488 -13.656 1.00 0.00 O ATOM 547 CB GLU A 35 -5.051 21.375 -15.666 1.00 0.00 C ATOM 548 CG GLU A 35 -4.368 22.204 -16.755 1.00 0.00 C ATOM 549 CD GLU A 35 -5.012 21.953 -18.120 1.00 0.00 C ATOM 550 OE1 GLU A 35 -4.756 20.863 -18.676 1.00 0.00 O ATOM 551 OE2 GLU A 35 -5.745 22.856 -18.577 1.00 0.00 O ATOM 0 H GLU A 35 -6.221 23.086 -14.040 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.918 21.795 -16.601 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -4.577 21.571 -14.704 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.920 20.313 -15.876 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.435 23.263 -16.507 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.308 21.953 -16.797 1.00 0.00 H new ATOM 558 N HIS A 36 -7.959 19.755 -15.693 1.00 0.00 N ATOM 559 CA HIS A 36 -8.731 18.642 -15.168 1.00 0.00 C ATOM 560 C HIS A 36 -7.827 17.417 -15.013 1.00 0.00 C ATOM 561 O HIS A 36 -7.246 16.943 -15.987 1.00 0.00 O ATOM 562 CB HIS A 36 -9.955 18.368 -16.045 1.00 0.00 C ATOM 563 CG HIS A 36 -10.707 19.612 -16.456 1.00 0.00 C ATOM 564 ND1 HIS A 36 -10.264 20.460 -17.455 1.00 0.00 N ATOM 565 CD2 HIS A 36 -11.876 20.140 -15.992 1.00 0.00 C ATOM 566 CE1 HIS A 36 -11.134 21.452 -17.578 1.00 0.00 C ATOM 567 NE2 HIS A 36 -12.132 21.251 -16.671 1.00 0.00 N ATOM 0 H HIS A 36 -7.964 19.835 -16.710 1.00 0.00 H new ATOM 0 HA HIS A 36 -9.114 18.895 -14.179 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -9.635 17.836 -16.941 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -10.634 17.706 -15.507 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -12.489 19.725 -15.206 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -11.065 22.275 -18.274 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -12.942 21.855 -16.536 1.00 0.00 H new ATOM 575 N TYR A 37 -7.737 16.941 -13.780 1.00 0.00 N ATOM 576 CA TYR A 37 -6.914 15.781 -13.484 1.00 0.00 C ATOM 577 C TYR A 37 -7.480 14.994 -12.300 1.00 0.00 C ATOM 578 O TYR A 37 -7.881 15.580 -11.295 1.00 0.00 O ATOM 579 CB TYR A 37 -5.536 16.327 -13.105 1.00 0.00 C ATOM 580 CG TYR A 37 -4.687 16.760 -14.303 1.00 0.00 C ATOM 581 CD1 TYR A 37 -4.364 15.846 -15.285 1.00 0.00 C ATOM 582 CD2 TYR A 37 -4.245 18.064 -14.400 1.00 0.00 C ATOM 583 CE1 TYR A 37 -3.566 16.253 -16.412 1.00 0.00 C ATOM 584 CE2 TYR A 37 -3.447 18.471 -15.527 1.00 0.00 C ATOM 585 CZ TYR A 37 -3.146 17.545 -16.478 1.00 0.00 C ATOM 586 OH TYR A 37 -2.392 17.930 -17.542 1.00 0.00 O ATOM 0 H TYR A 37 -8.221 17.338 -12.974 1.00 0.00 H new ATOM 0 HA TYR A 37 -6.877 15.109 -14.341 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -5.665 17.179 -12.437 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -4.995 15.563 -12.546 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -4.710 14.826 -15.208 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -4.498 18.779 -13.631 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -3.307 15.548 -17.188 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -3.095 19.488 -15.616 1.00 0.00 H new ATOM 0 HH TYR A 37 -2.166 18.880 -17.456 1.00 0.00 H new ATOM 596 N TRP A 38 -7.495 13.679 -12.458 1.00 0.00 N ATOM 597 CA TRP A 38 -8.006 12.806 -11.415 1.00 0.00 C ATOM 598 C TRP A 38 -7.141 13.002 -10.168 1.00 0.00 C ATOM 599 O TRP A 38 -6.147 12.301 -9.981 1.00 0.00 O ATOM 600 CB TRP A 38 -8.049 11.352 -11.889 1.00 0.00 C ATOM 601 CG TRP A 38 -8.519 10.362 -10.821 1.00 0.00 C ATOM 602 CD1 TRP A 38 -7.769 9.580 -10.034 1.00 0.00 C ATOM 603 CD2 TRP A 38 -9.886 10.079 -10.454 1.00 0.00 C ATOM 604 NE1 TRP A 38 -8.548 8.817 -9.189 1.00 0.00 N ATOM 605 CE2 TRP A 38 -9.877 9.130 -9.452 1.00 0.00 C ATOM 606 CE3 TRP A 38 -11.090 10.608 -10.951 1.00 0.00 C ATOM 607 CZ2 TRP A 38 -11.042 8.627 -8.862 1.00 0.00 C ATOM 608 CZ3 TRP A 38 -12.246 10.095 -10.350 1.00 0.00 C ATOM 609 CH2 TRP A 38 -12.254 9.139 -9.341 1.00 0.00 C ATOM 0 H TRP A 38 -7.162 13.197 -13.293 1.00 0.00 H new ATOM 0 HA TRP A 38 -9.036 13.063 -11.168 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.712 11.281 -12.752 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -7.054 11.061 -12.226 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -6.690 9.550 -10.058 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -8.211 8.146 -8.498 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -11.121 11.351 -11.734 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -11.008 7.884 -8.079 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -13.199 10.469 -10.695 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -13.190 8.793 -8.929 1.00 0.00 H new ATOM 620 N THR A 39 -7.550 13.959 -9.348 1.00 0.00 N ATOM 621 CA THR A 39 -6.824 14.257 -8.125 1.00 0.00 C ATOM 622 C THR A 39 -7.232 13.287 -7.014 1.00 0.00 C ATOM 623 O THR A 39 -8.417 13.014 -6.828 1.00 0.00 O ATOM 624 CB THR A 39 -7.074 15.725 -7.772 1.00 0.00 C ATOM 625 OG1 THR A 39 -6.469 16.446 -8.842 1.00 0.00 O ATOM 626 CG2 THR A 39 -6.294 16.170 -6.534 1.00 0.00 C ATOM 0 H THR A 39 -8.375 14.538 -9.506 1.00 0.00 H new ATOM 0 HA THR A 39 -5.751 14.118 -8.258 1.00 0.00 H new ATOM 0 HB THR A 39 -8.140 15.883 -7.605 1.00 0.00 H new ATOM 0 HG1 THR A 39 -6.996 16.322 -9.659 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.507 17.219 -6.327 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.592 15.564 -5.679 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.226 16.045 -6.712 1.00 0.00 H new ATOM 634 N GLU A 40 -6.227 12.794 -6.305 1.00 0.00 N ATOM 635 CA GLU A 40 -6.466 11.861 -5.217 1.00 0.00 C ATOM 636 C GLU A 40 -5.808 12.364 -3.931 1.00 0.00 C ATOM 637 O GLU A 40 -4.620 12.686 -3.922 1.00 0.00 O ATOM 638 CB GLU A 40 -5.967 10.460 -5.577 1.00 0.00 C ATOM 639 CG GLU A 40 -7.002 9.707 -6.415 1.00 0.00 C ATOM 640 CD GLU A 40 -6.720 8.203 -6.413 1.00 0.00 C ATOM 641 OE1 GLU A 40 -5.589 7.838 -6.801 1.00 0.00 O ATOM 642 OE2 GLU A 40 -7.641 7.453 -6.025 1.00 0.00 O ATOM 0 H GLU A 40 -5.246 13.023 -6.463 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.541 11.796 -5.050 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.031 10.535 -6.130 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.755 9.900 -4.666 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.001 9.894 -6.020 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.989 10.082 -7.438 1.00 0.00 H new ATOM 649 N LEU A 41 -6.607 12.417 -2.876 1.00 0.00 N ATOM 650 CA LEU A 41 -6.117 12.876 -1.588 1.00 0.00 C ATOM 651 C LEU A 41 -5.612 11.677 -0.783 1.00 0.00 C ATOM 652 O LEU A 41 -6.374 10.759 -0.485 1.00 0.00 O ATOM 653 CB LEU A 41 -7.191 13.693 -0.866 1.00 0.00 C ATOM 654 CG LEU A 41 -6.685 14.848 0.001 1.00 0.00 C ATOM 655 CD1 LEU A 41 -7.828 15.474 0.802 1.00 0.00 C ATOM 656 CD2 LEU A 41 -5.534 14.395 0.902 1.00 0.00 C ATOM 0 H LEU A 41 -7.591 12.149 -2.887 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.271 13.551 -1.721 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.875 14.098 -1.612 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.770 13.018 -0.236 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.292 15.622 -0.658 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.441 16.292 1.410 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.585 15.857 0.117 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.274 14.720 1.451 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.193 15.235 1.507 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.877 13.593 1.555 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.710 14.034 0.286 1.00 0.00 H new ATOM 668 N ARG A 42 -4.329 11.724 -0.453 1.00 0.00 N ATOM 669 CA ARG A 42 -3.713 10.653 0.312 1.00 0.00 C ATOM 670 C ARG A 42 -2.789 11.231 1.385 1.00 0.00 C ATOM 671 O ARG A 42 -1.929 12.059 1.089 1.00 0.00 O ATOM 672 CB ARG A 42 -2.908 9.721 -0.596 1.00 0.00 C ATOM 673 CG ARG A 42 -3.793 9.127 -1.694 1.00 0.00 C ATOM 674 CD ARG A 42 -3.087 7.965 -2.397 1.00 0.00 C ATOM 675 NE ARG A 42 -3.394 7.988 -3.845 1.00 0.00 N ATOM 676 CZ ARG A 42 -2.985 7.054 -4.714 1.00 0.00 C ATOM 677 NH1 ARG A 42 -2.250 6.017 -4.288 1.00 0.00 N ATOM 678 NH2 ARG A 42 -3.311 7.156 -6.010 1.00 0.00 N ATOM 0 H ARG A 42 -3.700 12.487 -0.702 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.511 10.081 0.785 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -2.082 10.271 -1.047 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -2.470 8.918 -0.003 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.731 8.779 -1.262 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -4.044 9.899 -2.422 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -2.010 8.037 -2.244 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -3.408 7.018 -1.964 1.00 0.00 H new ATOM 0 HE ARG A 42 -3.952 8.763 -4.203 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -2.002 5.939 -3.302 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -1.939 5.306 -4.950 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -3.870 7.945 -6.335 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -3.000 6.445 -6.672 1.00 0.00 H new ATOM 692 N GLY A 43 -2.999 10.773 2.611 1.00 0.00 N ATOM 693 CA GLY A 43 -2.195 11.234 3.730 1.00 0.00 C ATOM 694 C GLY A 43 -2.128 12.762 3.764 1.00 0.00 C ATOM 695 O GLY A 43 -3.022 13.414 4.301 1.00 0.00 O ATOM 0 H GLY A 43 -3.714 10.088 2.854 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -2.619 10.864 4.664 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -1.188 10.824 3.652 1.00 0.00 H new ATOM 699 N THR A 44 -1.060 13.289 3.184 1.00 0.00 N ATOM 700 CA THR A 44 -0.864 14.728 3.141 1.00 0.00 C ATOM 701 C THR A 44 -0.195 15.136 1.827 1.00 0.00 C ATOM 702 O THR A 44 0.443 16.185 1.751 1.00 0.00 O ATOM 703 CB THR A 44 -0.066 15.134 4.381 1.00 0.00 C ATOM 704 OG1 THR A 44 0.945 14.135 4.485 1.00 0.00 O ATOM 705 CG2 THR A 44 -0.873 14.983 5.672 1.00 0.00 C ATOM 0 H THR A 44 -0.321 12.745 2.740 1.00 0.00 H new ATOM 0 HA THR A 44 -1.816 15.258 3.162 1.00 0.00 H new ATOM 0 HB THR A 44 0.264 16.168 4.278 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.511 14.322 5.263 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.260 15.284 6.522 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.760 15.614 5.622 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.174 13.943 5.793 1.00 0.00 H new ATOM 713 N THR A 45 -0.365 14.286 0.824 1.00 0.00 N ATOM 714 CA THR A 45 0.215 14.545 -0.483 1.00 0.00 C ATOM 715 C THR A 45 -0.860 14.461 -1.569 1.00 0.00 C ATOM 716 O THR A 45 -1.488 13.418 -1.746 1.00 0.00 O ATOM 717 CB THR A 45 1.369 13.563 -0.692 1.00 0.00 C ATOM 718 OG1 THR A 45 2.385 14.027 0.193 1.00 0.00 O ATOM 719 CG2 THR A 45 1.998 13.686 -2.081 1.00 0.00 C ATOM 0 H THR A 45 -0.896 13.418 0.890 1.00 0.00 H new ATOM 0 HA THR A 45 0.616 15.557 -0.544 1.00 0.00 H new ATOM 0 HB THR A 45 1.010 12.544 -0.546 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.171 13.445 0.123 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.812 12.967 -2.177 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.244 13.484 -2.841 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.388 14.695 -2.216 1.00 0.00 H new ATOM 727 N LEU A 46 -1.038 15.572 -2.267 1.00 0.00 N ATOM 728 CA LEU A 46 -2.026 15.637 -3.331 1.00 0.00 C ATOM 729 C LEU A 46 -1.462 14.968 -4.586 1.00 0.00 C ATOM 730 O LEU A 46 -0.443 15.403 -5.121 1.00 0.00 O ATOM 731 CB LEU A 46 -2.479 17.081 -3.555 1.00 0.00 C ATOM 732 CG LEU A 46 -3.578 17.591 -2.621 1.00 0.00 C ATOM 733 CD1 LEU A 46 -3.737 19.108 -2.739 1.00 0.00 C ATOM 734 CD2 LEU A 46 -4.896 16.856 -2.873 1.00 0.00 C ATOM 0 H LEU A 46 -0.515 16.435 -2.117 1.00 0.00 H new ATOM 0 HA LEU A 46 -2.924 15.086 -3.051 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.611 17.733 -3.453 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -2.830 17.176 -4.583 1.00 0.00 H new ATOM 0 HG LEU A 46 -3.281 17.377 -1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.524 19.445 -2.065 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.799 19.594 -2.472 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -4.001 19.367 -3.764 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.660 17.237 -2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.211 17.017 -3.904 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.757 15.789 -2.699 1.00 0.00 H new ATOM 746 N PHE A 47 -2.148 13.921 -5.019 1.00 0.00 N ATOM 747 CA PHE A 47 -1.728 13.188 -6.202 1.00 0.00 C ATOM 748 C PHE A 47 -2.701 13.414 -7.361 1.00 0.00 C ATOM 749 O PHE A 47 -3.880 13.079 -7.262 1.00 0.00 O ATOM 750 CB PHE A 47 -1.731 11.703 -5.832 1.00 0.00 C ATOM 751 CG PHE A 47 -0.600 11.296 -4.886 1.00 0.00 C ATOM 752 CD1 PHE A 47 0.600 10.902 -5.391 1.00 0.00 C ATOM 753 CD2 PHE A 47 -0.793 11.327 -3.540 1.00 0.00 C ATOM 754 CE1 PHE A 47 1.650 10.524 -4.514 1.00 0.00 C ATOM 755 CE2 PHE A 47 0.257 10.949 -2.663 1.00 0.00 C ATOM 756 CZ PHE A 47 1.457 10.555 -3.168 1.00 0.00 C ATOM 0 H PHE A 47 -2.992 13.562 -4.572 1.00 0.00 H new ATOM 0 HA PHE A 47 -0.742 13.527 -6.519 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -2.686 11.457 -5.368 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -1.658 11.111 -6.745 1.00 0.00 H new ATOM 0 HD1 PHE A 47 0.754 10.877 -6.460 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -1.746 11.639 -3.138 1.00 0.00 H new ATOM 0 HE1 PHE A 47 2.603 10.212 -4.916 1.00 0.00 H new ATOM 0 HE2 PHE A 47 0.103 10.974 -1.594 1.00 0.00 H new ATOM 0 HZ PHE A 47 2.256 10.267 -2.501 1.00 0.00 H new ATOM 766 N PHE A 48 -2.170 13.982 -8.434 1.00 0.00 N ATOM 767 CA PHE A 48 -2.976 14.257 -9.611 1.00 0.00 C ATOM 768 C PHE A 48 -2.723 13.216 -10.704 1.00 0.00 C ATOM 769 O PHE A 48 -1.581 12.829 -10.946 1.00 0.00 O ATOM 770 CB PHE A 48 -2.556 15.634 -10.129 1.00 0.00 C ATOM 771 CG PHE A 48 -2.489 16.712 -9.045 1.00 0.00 C ATOM 772 CD1 PHE A 48 -3.481 16.808 -8.119 1.00 0.00 C ATOM 773 CD2 PHE A 48 -1.439 17.575 -9.008 1.00 0.00 C ATOM 774 CE1 PHE A 48 -3.419 17.808 -7.113 1.00 0.00 C ATOM 775 CE2 PHE A 48 -1.377 18.575 -8.002 1.00 0.00 C ATOM 776 CZ PHE A 48 -2.368 18.671 -7.076 1.00 0.00 C ATOM 0 H PHE A 48 -1.192 14.259 -8.513 1.00 0.00 H new ATOM 0 HA PHE A 48 -4.034 14.225 -9.353 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -1.579 15.550 -10.604 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.259 15.951 -10.900 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.316 16.123 -8.149 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -0.652 17.500 -9.744 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.206 17.884 -6.377 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.542 19.260 -7.972 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.321 19.432 -6.311 1.00 0.00 H new ATOM 786 N TYR A 49 -3.809 12.793 -11.336 1.00 0.00 N ATOM 787 CA TYR A 49 -3.719 11.805 -12.397 1.00 0.00 C ATOM 788 C TYR A 49 -4.525 12.242 -13.623 1.00 0.00 C ATOM 789 O TYR A 49 -5.302 13.192 -13.552 1.00 0.00 O ATOM 790 CB TYR A 49 -4.330 10.521 -11.831 1.00 0.00 C ATOM 791 CG TYR A 49 -3.441 9.806 -10.811 1.00 0.00 C ATOM 792 CD1 TYR A 49 -2.462 8.934 -11.241 1.00 0.00 C ATOM 793 CD2 TYR A 49 -3.619 10.034 -9.462 1.00 0.00 C ATOM 794 CE1 TYR A 49 -1.626 8.260 -10.281 1.00 0.00 C ATOM 795 CE2 TYR A 49 -2.782 9.361 -8.502 1.00 0.00 C ATOM 796 CZ TYR A 49 -1.827 8.508 -8.959 1.00 0.00 C ATOM 797 OH TYR A 49 -1.037 7.872 -8.053 1.00 0.00 O ATOM 0 H TYR A 49 -4.755 13.117 -11.133 1.00 0.00 H new ATOM 0 HA TYR A 49 -2.684 11.672 -12.711 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.284 10.761 -11.361 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -4.543 9.839 -12.654 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -2.323 8.757 -12.297 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.385 10.717 -9.126 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -0.857 7.573 -10.604 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -2.910 9.530 -7.443 1.00 0.00 H new ATOM 0 HH TYR A 49 -1.121 8.310 -7.181 1.00 0.00 H new ATOM 807 N THR A 50 -4.311 11.526 -14.717 1.00 0.00 N ATOM 808 CA THR A 50 -5.007 11.828 -15.956 1.00 0.00 C ATOM 809 C THR A 50 -6.429 11.265 -15.919 1.00 0.00 C ATOM 810 O THR A 50 -7.386 11.964 -16.250 1.00 0.00 O ATOM 811 CB THR A 50 -4.168 11.285 -17.115 1.00 0.00 C ATOM 812 OG1 THR A 50 -4.137 9.878 -16.891 1.00 0.00 O ATOM 813 CG2 THR A 50 -2.701 11.709 -17.024 1.00 0.00 C ATOM 0 H THR A 50 -3.666 10.738 -14.771 1.00 0.00 H new ATOM 0 HA THR A 50 -5.120 12.903 -16.094 1.00 0.00 H new ATOM 0 HB THR A 50 -4.588 11.630 -18.060 1.00 0.00 H new ATOM 0 HG1 THR A 50 -3.614 9.446 -17.598 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.150 11.297 -17.870 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.635 12.797 -17.043 1.00 0.00 H new ATOM 0 HG23 THR A 50 -2.271 11.335 -16.095 1.00 0.00 H new ATOM 821 N ASP A 51 -6.523 10.007 -15.514 1.00 0.00 N ATOM 822 CA ASP A 51 -7.812 9.342 -15.430 1.00 0.00 C ATOM 823 C ASP A 51 -7.822 8.411 -14.216 1.00 0.00 C ATOM 824 O ASP A 51 -8.500 8.682 -13.226 1.00 0.00 O ATOM 825 CB ASP A 51 -8.078 8.497 -16.677 1.00 0.00 C ATOM 826 CG ASP A 51 -9.401 8.790 -17.387 1.00 0.00 C ATOM 827 OD1 ASP A 51 -10.410 8.169 -16.987 1.00 0.00 O ATOM 828 OD2 ASP A 51 -9.374 9.629 -18.314 1.00 0.00 O ATOM 0 H ASP A 51 -5.727 9.431 -15.240 1.00 0.00 H new ATOM 0 HA ASP A 51 -8.582 10.108 -15.343 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -7.262 8.652 -17.383 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -8.060 7.444 -16.395 1.00 0.00 H new ATOM 833 N LYS A 52 -7.063 7.331 -14.333 1.00 0.00 N ATOM 834 CA LYS A 52 -6.976 6.358 -13.258 1.00 0.00 C ATOM 835 C LYS A 52 -5.906 5.319 -13.600 1.00 0.00 C ATOM 836 O LYS A 52 -4.940 5.150 -12.858 1.00 0.00 O ATOM 837 CB LYS A 52 -8.351 5.752 -12.971 1.00 0.00 C ATOM 838 CG LYS A 52 -8.505 5.418 -11.485 1.00 0.00 C ATOM 839 CD LYS A 52 -9.435 4.220 -11.286 1.00 0.00 C ATOM 840 CE LYS A 52 -8.633 2.932 -11.088 1.00 0.00 C ATOM 841 NZ LYS A 52 -9.201 1.837 -11.906 1.00 0.00 N ATOM 0 H LYS A 52 -6.503 7.109 -15.156 1.00 0.00 H new ATOM 0 HA LYS A 52 -6.666 6.842 -12.332 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.131 6.452 -13.273 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -8.485 4.849 -13.566 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -7.528 5.200 -11.054 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -8.902 6.283 -10.953 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -10.075 4.391 -10.420 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -10.090 4.116 -12.151 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -7.592 3.099 -11.365 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -8.641 2.650 -10.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -8.645 0.970 -11.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -10.187 1.668 -11.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -9.170 2.103 -12.911 1.00 0.00 H new ATOM 855 N LYS A 53 -6.114 4.651 -14.725 1.00 0.00 N ATOM 856 CA LYS A 53 -5.179 3.634 -15.175 1.00 0.00 C ATOM 857 C LYS A 53 -3.749 4.124 -14.943 1.00 0.00 C ATOM 858 O LYS A 53 -2.851 3.325 -14.679 1.00 0.00 O ATOM 859 CB LYS A 53 -5.468 3.246 -16.627 1.00 0.00 C ATOM 860 CG LYS A 53 -6.728 2.382 -16.724 1.00 0.00 C ATOM 861 CD LYS A 53 -7.969 3.247 -16.954 1.00 0.00 C ATOM 862 CE LYS A 53 -8.891 3.219 -15.734 1.00 0.00 C ATOM 863 NZ LYS A 53 -9.824 2.073 -15.816 1.00 0.00 N ATOM 0 H LYS A 53 -6.916 4.794 -15.338 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.301 2.720 -14.594 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -5.592 4.146 -17.230 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -4.617 2.702 -17.038 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -6.622 1.668 -17.540 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -6.848 1.803 -15.808 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -7.667 4.273 -17.163 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.509 2.889 -17.831 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -8.297 3.147 -14.823 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -9.454 4.150 -15.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -10.443 2.069 -14.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -10.404 2.158 -16.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -9.282 1.186 -15.850 1.00 0.00 H new ATOM 877 N SER A 54 -3.581 5.434 -15.049 1.00 0.00 N ATOM 878 CA SER A 54 -2.275 6.039 -14.853 1.00 0.00 C ATOM 879 C SER A 54 -1.662 5.548 -13.540 1.00 0.00 C ATOM 880 O SER A 54 -2.238 5.742 -12.471 1.00 0.00 O ATOM 881 CB SER A 54 -2.369 7.566 -14.857 1.00 0.00 C ATOM 882 OG SER A 54 -1.085 8.181 -14.812 1.00 0.00 O ATOM 0 H SER A 54 -4.328 6.093 -15.268 1.00 0.00 H new ATOM 0 HA SER A 54 -1.632 5.740 -15.681 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.897 7.894 -15.753 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.958 7.895 -14.001 1.00 0.00 H new ATOM 0 HG SER A 54 -1.189 9.155 -14.818 1.00 0.00 H new ATOM 888 N ILE A 55 -0.501 4.922 -13.664 1.00 0.00 N ATOM 889 CA ILE A 55 0.197 4.402 -12.500 1.00 0.00 C ATOM 890 C ILE A 55 1.037 5.517 -11.874 1.00 0.00 C ATOM 891 O ILE A 55 0.957 5.758 -10.671 1.00 0.00 O ATOM 892 CB ILE A 55 1.005 3.157 -12.872 1.00 0.00 C ATOM 893 CG1 ILE A 55 0.099 2.067 -13.449 1.00 0.00 C ATOM 894 CG2 ILE A 55 1.818 2.654 -11.677 1.00 0.00 C ATOM 895 CD1 ILE A 55 -0.741 1.414 -12.350 1.00 0.00 C ATOM 0 H ILE A 55 -0.026 4.763 -14.553 1.00 0.00 H new ATOM 0 HA ILE A 55 -0.516 4.076 -11.742 1.00 0.00 H new ATOM 0 HB ILE A 55 1.715 3.431 -13.652 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -0.557 2.497 -14.206 1.00 0.00 H new ATOM 0 HG13 ILE A 55 0.706 1.310 -13.946 1.00 0.00 H new ATOM 0 HG21 ILE A 55 2.383 1.769 -11.968 1.00 0.00 H new ATOM 0 HG22 ILE A 55 2.507 3.433 -11.352 1.00 0.00 H new ATOM 0 HG23 ILE A 55 1.144 2.401 -10.859 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -1.376 0.643 -12.787 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -0.082 0.964 -11.608 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -1.364 2.169 -11.871 1.00 0.00 H new ATOM 907 N ILE A 56 1.824 6.166 -12.720 1.00 0.00 N ATOM 908 CA ILE A 56 2.679 7.250 -12.264 1.00 0.00 C ATOM 909 C ILE A 56 1.922 8.574 -12.382 1.00 0.00 C ATOM 910 O ILE A 56 1.869 9.169 -13.457 1.00 0.00 O ATOM 911 CB ILE A 56 4.011 7.233 -13.017 1.00 0.00 C ATOM 912 CG1 ILE A 56 4.675 5.858 -12.928 1.00 0.00 C ATOM 913 CG2 ILE A 56 4.934 8.348 -12.521 1.00 0.00 C ATOM 914 CD1 ILE A 56 5.240 5.611 -11.527 1.00 0.00 C ATOM 0 H ILE A 56 1.888 5.963 -13.717 1.00 0.00 H new ATOM 0 HA ILE A 56 2.932 7.120 -11.212 1.00 0.00 H new ATOM 0 HB ILE A 56 3.810 7.425 -14.071 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.949 5.083 -13.173 1.00 0.00 H new ATOM 0 HG13 ILE A 56 5.476 5.789 -13.664 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.874 8.314 -13.072 1.00 0.00 H new ATOM 0 HG22 ILE A 56 4.455 9.314 -12.679 1.00 0.00 H new ATOM 0 HG23 ILE A 56 5.132 8.211 -11.458 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.706 4.626 -11.491 1.00 0.00 H new ATOM 0 HD12 ILE A 56 5.984 6.373 -11.295 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.433 5.657 -10.796 1.00 0.00 H new ATOM 926 N TYR A 57 1.356 8.997 -11.261 1.00 0.00 N ATOM 927 CA TYR A 57 0.605 10.240 -11.225 1.00 0.00 C ATOM 928 C TYR A 57 1.259 11.302 -12.111 1.00 0.00 C ATOM 929 O TYR A 57 2.473 11.493 -12.064 1.00 0.00 O ATOM 930 CB TYR A 57 0.642 10.713 -9.771 1.00 0.00 C ATOM 931 CG TYR A 57 2.053 10.946 -9.228 1.00 0.00 C ATOM 932 CD1 TYR A 57 2.765 9.897 -8.683 1.00 0.00 C ATOM 933 CD2 TYR A 57 2.615 12.206 -9.283 1.00 0.00 C ATOM 934 CE1 TYR A 57 4.094 10.117 -8.173 1.00 0.00 C ATOM 935 CE2 TYR A 57 3.943 12.426 -8.772 1.00 0.00 C ATOM 936 CZ TYR A 57 4.617 11.370 -8.242 1.00 0.00 C ATOM 937 OH TYR A 57 5.872 11.577 -7.760 1.00 0.00 O ATOM 0 H TYR A 57 1.403 8.501 -10.371 1.00 0.00 H new ATOM 0 HA TYR A 57 -0.411 10.085 -11.589 1.00 0.00 H new ATOM 0 HB2 TYR A 57 0.074 11.639 -9.687 1.00 0.00 H new ATOM 0 HB3 TYR A 57 0.141 9.974 -9.146 1.00 0.00 H new ATOM 0 HD1 TYR A 57 2.326 8.911 -8.639 1.00 0.00 H new ATOM 0 HD2 TYR A 57 2.058 13.027 -9.710 1.00 0.00 H new ATOM 0 HE1 TYR A 57 4.662 9.304 -7.745 1.00 0.00 H new ATOM 0 HE2 TYR A 57 4.394 13.407 -8.809 1.00 0.00 H new ATOM 0 HH TYR A 57 6.116 12.519 -7.876 1.00 0.00 H new ATOM 947 N VAL A 58 0.425 11.965 -12.899 1.00 0.00 N ATOM 948 CA VAL A 58 0.908 13.003 -13.794 1.00 0.00 C ATOM 949 C VAL A 58 1.670 14.055 -12.986 1.00 0.00 C ATOM 950 O VAL A 58 2.751 14.486 -13.384 1.00 0.00 O ATOM 951 CB VAL A 58 -0.259 13.591 -14.590 1.00 0.00 C ATOM 952 CG1 VAL A 58 -1.099 14.529 -13.720 1.00 0.00 C ATOM 953 CG2 VAL A 58 0.240 14.308 -15.846 1.00 0.00 C ATOM 0 H VAL A 58 -0.581 11.804 -12.936 1.00 0.00 H new ATOM 0 HA VAL A 58 1.604 12.586 -14.522 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.898 12.766 -14.907 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.922 14.933 -14.310 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.499 13.976 -12.870 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.475 15.347 -13.359 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -0.609 14.717 -16.393 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.911 15.118 -15.560 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.774 13.601 -16.481 1.00 0.00 H new ATOM 963 N ASP A 59 1.077 14.437 -11.865 1.00 0.00 N ATOM 964 CA ASP A 59 1.686 15.430 -10.997 1.00 0.00 C ATOM 965 C ASP A 59 1.115 15.287 -9.585 1.00 0.00 C ATOM 966 O ASP A 59 0.053 14.695 -9.398 1.00 0.00 O ATOM 967 CB ASP A 59 1.387 16.848 -11.487 1.00 0.00 C ATOM 968 CG ASP A 59 2.471 17.470 -12.369 1.00 0.00 C ATOM 969 OD1 ASP A 59 3.624 17.534 -11.891 1.00 0.00 O ATOM 970 OD2 ASP A 59 2.122 17.867 -13.502 1.00 0.00 O ATOM 0 H ASP A 59 0.181 14.077 -11.538 1.00 0.00 H new ATOM 0 HA ASP A 59 2.764 15.266 -11.003 1.00 0.00 H new ATOM 0 HB2 ASP A 59 0.450 16.834 -12.044 1.00 0.00 H new ATOM 0 HB3 ASP A 59 1.232 17.491 -10.620 1.00 0.00 H new ATOM 975 N LYS A 60 1.844 15.840 -8.627 1.00 0.00 N ATOM 976 CA LYS A 60 1.423 15.781 -7.237 1.00 0.00 C ATOM 977 C LYS A 60 1.784 17.096 -6.543 1.00 0.00 C ATOM 978 O LYS A 60 2.523 17.910 -7.094 1.00 0.00 O ATOM 979 CB LYS A 60 2.005 14.543 -6.552 1.00 0.00 C ATOM 980 CG LYS A 60 3.457 14.782 -6.131 1.00 0.00 C ATOM 981 CD LYS A 60 3.980 13.621 -5.283 1.00 0.00 C ATOM 982 CE LYS A 60 5.245 14.024 -4.522 1.00 0.00 C ATOM 983 NZ LYS A 60 5.744 12.891 -3.711 1.00 0.00 N ATOM 0 H LYS A 60 2.724 16.331 -8.786 1.00 0.00 H new ATOM 0 HA LYS A 60 0.340 15.672 -7.171 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.406 14.291 -5.677 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.954 13.690 -7.229 1.00 0.00 H new ATOM 0 HG2 LYS A 60 4.081 14.900 -7.017 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.527 15.711 -5.565 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.211 13.306 -4.577 1.00 0.00 H new ATOM 0 HD3 LYS A 60 4.194 12.765 -5.924 1.00 0.00 H new ATOM 0 HE2 LYS A 60 6.014 14.342 -5.226 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.032 14.876 -3.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 6.603 13.181 -3.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.014 12.606 -3.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.966 12.089 -4.335 1.00 0.00 H new ATOM 997 N LEU A 61 1.247 17.262 -5.344 1.00 0.00 N ATOM 998 CA LEU A 61 1.504 18.464 -4.568 1.00 0.00 C ATOM 999 C LEU A 61 1.510 18.113 -3.079 1.00 0.00 C ATOM 1000 O LEU A 61 0.962 17.088 -2.677 1.00 0.00 O ATOM 1001 CB LEU A 61 0.505 19.563 -4.937 1.00 0.00 C ATOM 1002 CG LEU A 61 0.930 20.503 -6.067 1.00 0.00 C ATOM 1003 CD1 LEU A 61 -0.163 21.531 -6.365 1.00 0.00 C ATOM 1004 CD2 LEU A 61 2.271 21.168 -5.752 1.00 0.00 C ATOM 0 H LEU A 61 0.635 16.584 -4.890 1.00 0.00 H new ATOM 0 HA LEU A 61 2.489 18.867 -4.805 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.437 19.091 -5.218 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.308 20.162 -4.048 1.00 0.00 H new ATOM 0 HG LEU A 61 1.069 19.910 -6.971 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.164 22.187 -7.172 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.076 21.015 -6.664 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.358 22.124 -5.472 1.00 0.00 H new ATOM 0 HD21 LEU A 61 2.550 21.831 -6.571 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.183 21.746 -4.832 1.00 0.00 H new ATOM 0 HD23 LEU A 61 3.037 20.402 -5.628 1.00 0.00 H new ATOM 1016 N ASP A 62 2.135 18.985 -2.301 1.00 0.00 N ATOM 1017 CA ASP A 62 2.220 18.780 -0.865 1.00 0.00 C ATOM 1018 C ASP A 62 1.686 20.020 -0.146 1.00 0.00 C ATOM 1019 O ASP A 62 2.120 21.138 -0.422 1.00 0.00 O ATOM 1020 CB ASP A 62 3.669 18.564 -0.424 1.00 0.00 C ATOM 1021 CG ASP A 62 3.840 17.750 0.859 1.00 0.00 C ATOM 1022 OD1 ASP A 62 2.802 17.473 1.498 1.00 0.00 O ATOM 1023 OD2 ASP A 62 5.005 17.422 1.173 1.00 0.00 O ATOM 0 H ASP A 62 2.587 19.835 -2.638 1.00 0.00 H new ATOM 0 HA ASP A 62 1.632 17.897 -0.614 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.207 18.063 -1.229 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.139 19.537 -0.284 1.00 0.00 H new ATOM 1028 N ILE A 63 0.753 19.782 0.764 1.00 0.00 N ATOM 1029 CA ILE A 63 0.155 20.865 1.525 1.00 0.00 C ATOM 1030 C ILE A 63 0.276 20.560 3.019 1.00 0.00 C ATOM 1031 O ILE A 63 -0.525 21.037 3.821 1.00 0.00 O ATOM 1032 CB ILE A 63 -1.282 21.116 1.063 1.00 0.00 C ATOM 1033 CG1 ILE A 63 -2.144 19.866 1.250 1.00 0.00 C ATOM 1034 CG2 ILE A 63 -1.313 21.623 -0.380 1.00 0.00 C ATOM 1035 CD1 ILE A 63 -3.633 20.215 1.200 1.00 0.00 C ATOM 0 H ILE A 63 0.396 18.854 0.991 1.00 0.00 H new ATOM 0 HA ILE A 63 0.690 21.797 1.345 1.00 0.00 H new ATOM 0 HB ILE A 63 -1.710 21.899 1.689 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.911 19.139 0.472 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.909 19.397 2.205 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -2.346 21.793 -0.684 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.755 22.557 -0.450 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.860 20.880 -1.036 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -4.224 19.309 1.335 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -3.868 20.923 1.995 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -3.870 20.662 0.234 1.00 0.00 H new ATOM 1047 N VAL A 64 1.285 19.767 3.349 1.00 0.00 N ATOM 1048 CA VAL A 64 1.522 19.393 4.733 1.00 0.00 C ATOM 1049 C VAL A 64 2.001 20.618 5.514 1.00 0.00 C ATOM 1050 O VAL A 64 1.589 20.833 6.653 1.00 0.00 O ATOM 1051 CB VAL A 64 2.504 18.221 4.797 1.00 0.00 C ATOM 1052 CG1 VAL A 64 3.913 18.664 4.398 1.00 0.00 C ATOM 1053 CG2 VAL A 64 2.504 17.581 6.187 1.00 0.00 C ATOM 0 H VAL A 64 1.948 19.373 2.681 1.00 0.00 H new ATOM 0 HA VAL A 64 0.598 19.052 5.200 1.00 0.00 H new ATOM 0 HB VAL A 64 2.174 17.468 4.081 1.00 0.00 H new ATOM 0 HG11 VAL A 64 4.591 17.812 4.452 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.898 19.052 3.379 1.00 0.00 H new ATOM 0 HG13 VAL A 64 4.255 19.444 5.078 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.210 16.751 6.205 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.797 18.323 6.929 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.505 17.212 6.418 1.00 0.00 H new ATOM 1063 N ASP A 65 2.864 21.390 4.870 1.00 0.00 N ATOM 1064 CA ASP A 65 3.404 22.588 5.490 1.00 0.00 C ATOM 1065 C ASP A 65 2.512 23.782 5.143 1.00 0.00 C ATOM 1066 O ASP A 65 2.943 24.931 5.232 1.00 0.00 O ATOM 1067 CB ASP A 65 4.814 22.887 4.977 1.00 0.00 C ATOM 1068 CG ASP A 65 5.513 21.713 4.288 1.00 0.00 C ATOM 1069 OD1 ASP A 65 6.131 20.911 5.021 1.00 0.00 O ATOM 1070 OD2 ASP A 65 5.414 21.645 3.044 1.00 0.00 O ATOM 0 H ASP A 65 3.203 21.209 3.925 1.00 0.00 H new ATOM 0 HA ASP A 65 3.440 22.423 6.567 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.761 23.720 4.277 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.428 23.214 5.816 1.00 0.00 H new ATOM 1075 N LEU A 66 1.284 23.470 4.755 1.00 0.00 N ATOM 1076 CA LEU A 66 0.328 24.503 4.394 1.00 0.00 C ATOM 1077 C LEU A 66 0.266 25.547 5.511 1.00 0.00 C ATOM 1078 O LEU A 66 0.130 25.200 6.683 1.00 0.00 O ATOM 1079 CB LEU A 66 -1.029 23.882 4.057 1.00 0.00 C ATOM 1080 CG LEU A 66 -2.122 24.858 3.616 1.00 0.00 C ATOM 1081 CD1 LEU A 66 -2.131 25.021 2.094 1.00 0.00 C ATOM 1082 CD2 LEU A 66 -3.489 24.431 4.154 1.00 0.00 C ATOM 0 H LEU A 66 0.929 22.516 4.683 1.00 0.00 H new ATOM 0 HA LEU A 66 0.649 25.021 3.490 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.884 23.148 3.264 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -1.386 23.339 4.933 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.899 25.835 4.044 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.917 25.720 1.808 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.166 25.405 1.763 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.316 24.054 1.626 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.247 25.142 3.826 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.735 23.438 3.777 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.460 24.408 5.243 1.00 0.00 H new ATOM 1094 N THR A 67 0.369 26.805 5.107 1.00 0.00 N ATOM 1095 CA THR A 67 0.327 27.902 6.059 1.00 0.00 C ATOM 1096 C THR A 67 -1.121 28.232 6.429 1.00 0.00 C ATOM 1097 O THR A 67 -1.408 28.592 7.569 1.00 0.00 O ATOM 1098 CB THR A 67 1.083 29.085 5.451 1.00 0.00 C ATOM 1099 OG1 THR A 67 2.450 28.685 5.501 1.00 0.00 O ATOM 1100 CG2 THR A 67 1.027 30.332 6.336 1.00 0.00 C ATOM 0 H THR A 67 0.481 27.089 4.134 1.00 0.00 H new ATOM 0 HA THR A 67 0.815 27.632 6.995 1.00 0.00 H new ATOM 0 HB THR A 67 0.667 29.317 4.470 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.012 29.394 5.124 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.579 31.142 5.859 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.011 30.633 6.475 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.474 30.111 7.305 1.00 0.00 H new ATOM 1108 N CYS A 68 -1.995 28.097 5.443 1.00 0.00 N ATOM 1109 CA CYS A 68 -3.406 28.376 5.650 1.00 0.00 C ATOM 1110 C CYS A 68 -4.125 28.239 4.306 1.00 0.00 C ATOM 1111 O CYS A 68 -3.524 27.827 3.315 1.00 0.00 O ATOM 1112 CB CYS A 68 -3.624 29.755 6.275 1.00 0.00 C ATOM 1113 SG CYS A 68 -4.013 29.580 8.055 1.00 0.00 S ATOM 0 H CYS A 68 -1.754 27.798 4.498 1.00 0.00 H new ATOM 0 HA CYS A 68 -3.821 27.659 6.358 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -2.731 30.367 6.148 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -4.438 30.270 5.765 1.00 0.00 H new ATOM 0 HG CYS A 68 -2.965 29.141 8.687 1.00 0.00 H new ATOM 1119 N LEU A 69 -5.403 28.591 4.316 1.00 0.00 N ATOM 1120 CA LEU A 69 -6.210 28.512 3.111 1.00 0.00 C ATOM 1121 C LEU A 69 -6.974 29.825 2.927 1.00 0.00 C ATOM 1122 O LEU A 69 -7.622 30.306 3.856 1.00 0.00 O ATOM 1123 CB LEU A 69 -7.112 27.277 3.150 1.00 0.00 C ATOM 1124 CG LEU A 69 -7.891 26.974 1.868 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -7.522 25.597 1.314 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -9.398 27.116 2.097 1.00 0.00 C ATOM 0 H LEU A 69 -5.899 28.931 5.140 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.574 28.387 2.235 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.497 26.410 3.391 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.826 27.398 3.965 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.609 27.709 1.114 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -8.090 25.407 0.403 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.456 25.569 1.089 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.757 24.832 2.054 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.929 26.895 1.171 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.715 26.419 2.872 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.624 28.135 2.411 1.00 0.00 H new ATOM 1138 N THR A 70 -6.872 30.368 1.723 1.00 0.00 N ATOM 1139 CA THR A 70 -7.545 31.616 1.406 1.00 0.00 C ATOM 1140 C THR A 70 -8.761 31.355 0.514 1.00 0.00 C ATOM 1141 O THR A 70 -8.926 30.254 -0.009 1.00 0.00 O ATOM 1142 CB THR A 70 -6.520 32.559 0.774 1.00 0.00 C ATOM 1143 OG1 THR A 70 -5.888 31.764 -0.227 1.00 0.00 O ATOM 1144 CG2 THR A 70 -5.385 32.919 1.735 1.00 0.00 C ATOM 0 H THR A 70 -6.334 29.967 0.955 1.00 0.00 H new ATOM 0 HA THR A 70 -7.936 32.093 2.305 1.00 0.00 H new ATOM 0 HB THR A 70 -7.020 33.470 0.445 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.024 32.162 -0.464 1.00 0.00 H new ATOM 0 HG21 THR A 70 -4.685 33.590 1.237 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.797 33.412 2.616 1.00 0.00 H new ATOM 0 HG23 THR A 70 -4.863 32.011 2.038 1.00 0.00 H new ATOM 1152 N GLU A 71 -9.580 32.385 0.368 1.00 0.00 N ATOM 1153 CA GLU A 71 -10.775 32.281 -0.451 1.00 0.00 C ATOM 1154 C GLU A 71 -10.844 33.446 -1.441 1.00 0.00 C ATOM 1155 O GLU A 71 -10.969 34.602 -1.037 1.00 0.00 O ATOM 1156 CB GLU A 71 -12.033 32.225 0.418 1.00 0.00 C ATOM 1157 CG GLU A 71 -12.394 30.780 0.768 1.00 0.00 C ATOM 1158 CD GLU A 71 -13.911 30.595 0.837 1.00 0.00 C ATOM 1159 OE1 GLU A 71 -14.459 30.801 1.941 1.00 0.00 O ATOM 1160 OE2 GLU A 71 -14.489 30.251 -0.217 1.00 0.00 O ATOM 0 H GLU A 71 -9.440 33.297 0.803 1.00 0.00 H new ATOM 0 HA GLU A 71 -10.723 31.351 -1.017 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -11.873 32.795 1.333 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.864 32.694 -0.109 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.975 30.106 0.021 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -11.947 30.512 1.725 1.00 0.00 H new ATOM 1274 N CYS A 79 -19.067 28.673 -6.768 1.00 0.00 N ATOM 1275 CA CYS A 79 -18.312 27.481 -6.423 1.00 0.00 C ATOM 1276 C CYS A 79 -17.224 27.874 -5.421 1.00 0.00 C ATOM 1277 O CYS A 79 -16.834 29.039 -5.349 1.00 0.00 O ATOM 1278 CB CYS A 79 -17.728 26.802 -7.663 1.00 0.00 C ATOM 1279 SG CYS A 79 -19.078 26.213 -8.749 1.00 0.00 S ATOM 0 HA CYS A 79 -18.976 26.747 -5.967 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -17.093 27.502 -8.206 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -17.097 25.964 -7.366 1.00 0.00 H new ATOM 0 HG CYS A 79 -18.852 24.980 -9.093 1.00 0.00 H new ATOM 1285 N ALA A 80 -16.765 26.881 -4.674 1.00 0.00 N ATOM 1286 CA ALA A 80 -15.730 27.109 -3.680 1.00 0.00 C ATOM 1287 C ALA A 80 -14.384 27.293 -4.385 1.00 0.00 C ATOM 1288 O ALA A 80 -13.985 26.459 -5.197 1.00 0.00 O ATOM 1289 CB ALA A 80 -15.713 25.947 -2.685 1.00 0.00 C ATOM 0 H ALA A 80 -17.091 25.916 -4.737 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.934 28.019 -3.115 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.937 26.118 -1.939 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.682 25.877 -2.191 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.508 25.017 -3.215 1.00 0.00 H new ATOM 1295 N LYS A 81 -13.721 28.390 -4.049 1.00 0.00 N ATOM 1296 CA LYS A 81 -12.429 28.694 -4.639 1.00 0.00 C ATOM 1297 C LYS A 81 -11.473 29.171 -3.544 1.00 0.00 C ATOM 1298 O LYS A 81 -11.683 30.227 -2.949 1.00 0.00 O ATOM 1299 CB LYS A 81 -12.587 29.685 -5.793 1.00 0.00 C ATOM 1300 CG LYS A 81 -12.805 28.953 -7.119 1.00 0.00 C ATOM 1301 CD LYS A 81 -13.350 29.904 -8.187 1.00 0.00 C ATOM 1302 CE LYS A 81 -12.223 30.723 -8.819 1.00 0.00 C ATOM 1303 NZ LYS A 81 -12.073 30.380 -10.251 1.00 0.00 N ATOM 0 H LYS A 81 -14.055 29.079 -3.375 1.00 0.00 H new ATOM 0 HA LYS A 81 -11.990 27.798 -5.078 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -13.431 30.347 -5.596 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.699 30.313 -5.862 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -11.864 28.520 -7.458 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -13.501 28.127 -6.973 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -13.866 29.333 -8.959 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -14.085 30.574 -7.741 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -12.436 31.787 -8.714 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -11.288 30.532 -8.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -11.153 29.920 -10.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -12.835 29.731 -10.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -12.126 31.247 -10.823 1.00 0.00 H new ATOM 1317 N PHE A 82 -10.443 28.371 -3.312 1.00 0.00 N ATOM 1318 CA PHE A 82 -9.454 28.699 -2.300 1.00 0.00 C ATOM 1319 C PHE A 82 -8.040 28.377 -2.789 1.00 0.00 C ATOM 1320 O PHE A 82 -7.861 27.547 -3.679 1.00 0.00 O ATOM 1321 CB PHE A 82 -9.765 27.837 -1.075 1.00 0.00 C ATOM 1322 CG PHE A 82 -10.086 26.378 -1.406 1.00 0.00 C ATOM 1323 CD1 PHE A 82 -9.090 25.528 -1.773 1.00 0.00 C ATOM 1324 CD2 PHE A 82 -11.369 25.931 -1.334 1.00 0.00 C ATOM 1325 CE1 PHE A 82 -9.389 24.175 -2.081 1.00 0.00 C ATOM 1326 CE2 PHE A 82 -11.668 24.578 -1.641 1.00 0.00 C ATOM 1327 CZ PHE A 82 -10.671 23.728 -2.008 1.00 0.00 C ATOM 0 H PHE A 82 -10.272 27.496 -3.808 1.00 0.00 H new ATOM 0 HA PHE A 82 -9.496 29.764 -2.070 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -8.912 27.866 -0.397 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -10.610 28.272 -0.542 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -8.071 25.882 -1.830 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.160 26.606 -1.043 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -8.598 23.500 -2.373 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.686 24.223 -1.583 1.00 0.00 H new ATOM 0 HZ PHE A 82 -10.898 22.698 -2.241 1.00 0.00 H new ATOM 1337 N THR A 83 -7.072 29.052 -2.187 1.00 0.00 N ATOM 1338 CA THR A 83 -5.680 28.848 -2.550 1.00 0.00 C ATOM 1339 C THR A 83 -4.906 28.239 -1.379 1.00 0.00 C ATOM 1340 O THR A 83 -5.182 28.547 -0.221 1.00 0.00 O ATOM 1341 CB THR A 83 -5.113 30.189 -3.020 1.00 0.00 C ATOM 1342 OG1 THR A 83 -5.765 30.424 -4.265 1.00 0.00 O ATOM 1343 CG2 THR A 83 -3.630 30.102 -3.387 1.00 0.00 C ATOM 0 H THR A 83 -7.224 29.741 -1.450 1.00 0.00 H new ATOM 0 HA THR A 83 -5.586 28.133 -3.368 1.00 0.00 H new ATOM 0 HB THR A 83 -5.250 30.935 -2.237 1.00 0.00 H new ATOM 0 HG1 THR A 83 -5.457 31.275 -4.640 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.278 31.080 -3.714 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.058 29.783 -2.516 1.00 0.00 H new ATOM 0 HG23 THR A 83 -3.496 29.381 -4.193 1.00 0.00 H new ATOM 1351 N LEU A 84 -3.953 27.385 -1.722 1.00 0.00 N ATOM 1352 CA LEU A 84 -3.138 26.729 -0.713 1.00 0.00 C ATOM 1353 C LEU A 84 -1.896 27.579 -0.437 1.00 0.00 C ATOM 1354 O LEU A 84 -0.945 27.566 -1.216 1.00 0.00 O ATOM 1355 CB LEU A 84 -2.819 25.293 -1.133 1.00 0.00 C ATOM 1356 CG LEU A 84 -4.017 24.348 -1.253 1.00 0.00 C ATOM 1357 CD1 LEU A 84 -4.536 23.942 0.128 1.00 0.00 C ATOM 1358 CD2 LEU A 84 -5.116 24.963 -2.121 1.00 0.00 C ATOM 0 H LEU A 84 -3.727 27.132 -2.684 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.685 26.648 0.226 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.306 25.322 -2.095 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.119 24.871 -0.411 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.685 23.438 -1.752 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.387 23.271 0.014 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.745 23.434 0.679 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -4.847 24.832 0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.955 24.271 -2.190 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.452 25.898 -1.673 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.724 25.159 -3.119 1.00 0.00 H new ATOM 1370 N VAL A 85 -1.945 28.296 0.676 1.00 0.00 N ATOM 1371 CA VAL A 85 -0.836 29.150 1.065 1.00 0.00 C ATOM 1372 C VAL A 85 0.286 28.288 1.646 1.00 0.00 C ATOM 1373 O VAL A 85 0.198 27.833 2.786 1.00 0.00 O ATOM 1374 CB VAL A 85 -1.322 30.231 2.034 1.00 0.00 C ATOM 1375 CG1 VAL A 85 -0.202 31.221 2.357 1.00 0.00 C ATOM 1376 CG2 VAL A 85 -2.550 30.954 1.477 1.00 0.00 C ATOM 0 H VAL A 85 -2.735 28.303 1.321 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.431 29.669 0.196 1.00 0.00 H new ATOM 0 HB VAL A 85 -1.614 29.742 2.963 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.574 31.978 3.047 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.632 30.690 2.816 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.135 31.701 1.438 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.875 31.717 2.185 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.295 31.425 0.527 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.355 30.236 1.322 1.00 0.00 H new ATOM 1386 N LEU A 86 1.316 28.089 0.837 1.00 0.00 N ATOM 1387 CA LEU A 86 2.454 27.289 1.256 1.00 0.00 C ATOM 1388 C LEU A 86 3.672 28.198 1.434 1.00 0.00 C ATOM 1389 O LEU A 86 3.742 29.273 0.840 1.00 0.00 O ATOM 1390 CB LEU A 86 2.686 26.134 0.280 1.00 0.00 C ATOM 1391 CG LEU A 86 1.436 25.375 -0.169 1.00 0.00 C ATOM 1392 CD1 LEU A 86 1.508 25.034 -1.659 1.00 0.00 C ATOM 1393 CD2 LEU A 86 1.211 24.131 0.693 1.00 0.00 C ATOM 0 H LEU A 86 1.386 28.468 -0.107 1.00 0.00 H new ATOM 0 HA LEU A 86 2.258 26.824 2.222 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.186 26.527 -0.605 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.371 25.424 0.744 1.00 0.00 H new ATOM 0 HG LEU A 86 0.572 26.025 -0.028 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.607 24.495 -1.953 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.586 25.953 -2.239 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.382 24.411 -1.848 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.316 23.610 0.353 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.072 23.468 0.607 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.084 24.428 1.734 1.00 0.00 H new ATOM 1405 N PRO A 87 4.627 27.720 2.277 1.00 0.00 N ATOM 1406 CA PRO A 87 5.839 28.477 2.541 1.00 0.00 C ATOM 1407 C PRO A 87 6.801 28.404 1.353 1.00 0.00 C ATOM 1408 O PRO A 87 7.894 28.966 1.400 1.00 0.00 O ATOM 1409 CB PRO A 87 6.414 27.870 3.810 1.00 0.00 C ATOM 1410 CG PRO A 87 5.762 26.504 3.950 1.00 0.00 C ATOM 1411 CD PRO A 87 4.579 26.452 2.998 1.00 0.00 C ATOM 0 HA PRO A 87 5.649 29.542 2.676 1.00 0.00 H new ATOM 0 HB2 PRO A 87 7.498 27.780 3.744 1.00 0.00 H new ATOM 0 HB3 PRO A 87 6.198 28.497 4.675 1.00 0.00 H new ATOM 0 HG2 PRO A 87 6.476 25.715 3.715 1.00 0.00 H new ATOM 0 HG3 PRO A 87 5.433 26.341 4.976 1.00 0.00 H new ATOM 0 HD2 PRO A 87 4.657 25.605 2.316 1.00 0.00 H new ATOM 0 HD3 PRO A 87 3.640 26.340 3.539 1.00 0.00 H new ATOM 1419 N LYS A 88 6.359 27.705 0.318 1.00 0.00 N ATOM 1420 CA LYS A 88 7.168 27.551 -0.880 1.00 0.00 C ATOM 1421 C LYS A 88 6.487 28.271 -2.046 1.00 0.00 C ATOM 1422 O LYS A 88 7.066 29.177 -2.644 1.00 0.00 O ATOM 1423 CB LYS A 88 7.447 26.071 -1.150 1.00 0.00 C ATOM 1424 CG LYS A 88 8.420 25.499 -0.117 1.00 0.00 C ATOM 1425 CD LYS A 88 9.560 24.740 -0.799 1.00 0.00 C ATOM 1426 CE LYS A 88 10.236 23.774 0.177 1.00 0.00 C ATOM 1427 NZ LYS A 88 11.706 23.824 0.020 1.00 0.00 N ATOM 0 H LYS A 88 5.452 27.239 0.284 1.00 0.00 H new ATOM 0 HA LYS A 88 8.144 28.017 -0.744 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.513 25.510 -1.124 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.862 25.952 -2.151 1.00 0.00 H new ATOM 0 HG2 LYS A 88 8.828 26.307 0.490 1.00 0.00 H new ATOM 0 HG3 LYS A 88 7.887 24.831 0.559 1.00 0.00 H new ATOM 0 HD2 LYS A 88 9.173 24.187 -1.655 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.294 25.448 -1.183 1.00 0.00 H new ATOM 0 HE2 LYS A 88 9.965 24.033 1.201 1.00 0.00 H new ATOM 0 HE3 LYS A 88 9.880 22.759 -0.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 12.149 23.163 0.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 11.961 23.555 -0.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 12.043 24.789 0.212 1.00 0.00 H new ATOM 1441 N GLU A 89 5.267 27.841 -2.334 1.00 0.00 N ATOM 1442 CA GLU A 89 4.502 28.434 -3.418 1.00 0.00 C ATOM 1443 C GLU A 89 3.004 28.224 -3.186 1.00 0.00 C ATOM 1444 O GLU A 89 2.598 27.230 -2.586 1.00 0.00 O ATOM 1445 CB GLU A 89 4.932 27.862 -4.770 1.00 0.00 C ATOM 1446 CG GLU A 89 3.771 27.876 -5.766 1.00 0.00 C ATOM 1447 CD GLU A 89 4.206 27.319 -7.123 1.00 0.00 C ATOM 1448 OE1 GLU A 89 4.832 28.092 -7.880 1.00 0.00 O ATOM 1449 OE2 GLU A 89 3.903 26.132 -7.373 1.00 0.00 O ATOM 0 H GLU A 89 4.790 27.090 -1.836 1.00 0.00 H new ATOM 0 HA GLU A 89 4.702 29.505 -3.434 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.763 28.444 -5.167 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.291 26.841 -4.639 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.944 27.284 -5.374 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.404 28.895 -5.888 1.00 0.00 H new ATOM 1456 N GLU A 90 2.223 29.178 -3.673 1.00 0.00 N ATOM 1457 CA GLU A 90 0.779 29.110 -3.526 1.00 0.00 C ATOM 1458 C GLU A 90 0.161 28.350 -4.701 1.00 0.00 C ATOM 1459 O GLU A 90 0.634 28.457 -5.832 1.00 0.00 O ATOM 1460 CB GLU A 90 0.175 30.510 -3.400 1.00 0.00 C ATOM 1461 CG GLU A 90 0.560 31.155 -2.067 1.00 0.00 C ATOM 1462 CD GLU A 90 1.463 32.371 -2.287 1.00 0.00 C ATOM 1463 OE1 GLU A 90 2.502 32.192 -2.958 1.00 0.00 O ATOM 1464 OE2 GLU A 90 1.093 33.451 -1.778 1.00 0.00 O ATOM 0 H GLU A 90 2.563 30.002 -4.169 1.00 0.00 H new ATOM 0 HA GLU A 90 0.552 28.568 -2.608 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.521 31.135 -4.224 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.910 30.450 -3.479 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -0.340 31.458 -1.532 1.00 0.00 H new ATOM 0 HG3 GLU A 90 1.073 30.425 -1.440 1.00 0.00 H new ATOM 1471 N VAL A 91 -0.887 27.600 -4.394 1.00 0.00 N ATOM 1472 CA VAL A 91 -1.574 26.822 -5.411 1.00 0.00 C ATOM 1473 C VAL A 91 -3.083 27.043 -5.283 1.00 0.00 C ATOM 1474 O VAL A 91 -3.617 27.074 -4.175 1.00 0.00 O ATOM 1475 CB VAL A 91 -1.174 25.349 -5.303 1.00 0.00 C ATOM 1476 CG1 VAL A 91 -2.065 24.473 -6.186 1.00 0.00 C ATOM 1477 CG2 VAL A 91 0.303 25.155 -5.650 1.00 0.00 C ATOM 0 H VAL A 91 -1.277 27.514 -3.455 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.280 27.152 -6.407 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.318 25.038 -4.268 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.760 23.431 -6.091 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.104 24.577 -5.872 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.967 24.786 -7.225 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.561 24.099 -5.565 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.484 25.492 -6.671 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.918 25.735 -4.962 1.00 0.00 H new ATOM 1487 N GLN A 92 -3.727 27.191 -6.431 1.00 0.00 N ATOM 1488 CA GLN A 92 -5.163 27.408 -6.461 1.00 0.00 C ATOM 1489 C GLN A 92 -5.899 26.074 -6.606 1.00 0.00 C ATOM 1490 O GLN A 92 -5.388 25.145 -7.230 1.00 0.00 O ATOM 1491 CB GLN A 92 -5.548 28.372 -7.584 1.00 0.00 C ATOM 1492 CG GLN A 92 -4.910 29.746 -7.371 1.00 0.00 C ATOM 1493 CD GLN A 92 -4.835 30.526 -8.685 1.00 0.00 C ATOM 1494 OE1 GLN A 92 -4.733 29.966 -9.765 1.00 0.00 O ATOM 1495 NE2 GLN A 92 -4.892 31.846 -8.535 1.00 0.00 N ATOM 0 H GLN A 92 -3.280 27.165 -7.348 1.00 0.00 H new ATOM 0 HA GLN A 92 -5.462 27.864 -5.517 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -5.229 27.964 -8.543 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -6.633 28.473 -7.625 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -5.490 30.311 -6.641 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -3.909 29.626 -6.958 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -4.977 32.250 -7.602 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -4.850 32.454 -9.353 1.00 0.00 H new ATOM 1504 N LEU A 93 -7.086 26.023 -6.020 1.00 0.00 N ATOM 1505 CA LEU A 93 -7.897 24.819 -6.077 1.00 0.00 C ATOM 1506 C LEU A 93 -9.348 25.200 -6.376 1.00 0.00 C ATOM 1507 O LEU A 93 -9.890 26.120 -5.766 1.00 0.00 O ATOM 1508 CB LEU A 93 -7.728 23.998 -4.797 1.00 0.00 C ATOM 1509 CG LEU A 93 -7.038 22.642 -4.955 1.00 0.00 C ATOM 1510 CD1 LEU A 93 -5.519 22.804 -5.026 1.00 0.00 C ATOM 1511 CD2 LEU A 93 -7.461 21.679 -3.844 1.00 0.00 C ATOM 0 H LEU A 93 -7.506 26.796 -5.503 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.563 24.173 -6.889 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -7.159 24.591 -4.081 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.714 23.833 -4.362 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.359 22.204 -5.900 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -5.054 21.825 -5.138 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -5.259 23.429 -5.880 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.160 23.274 -4.110 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.956 20.723 -3.980 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.189 22.099 -2.876 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.540 21.529 -3.884 1.00 0.00 H new ATOM 1523 N LYS A 94 -9.935 24.473 -7.316 1.00 0.00 N ATOM 1524 CA LYS A 94 -11.313 24.723 -7.703 1.00 0.00 C ATOM 1525 C LYS A 94 -11.997 23.393 -8.027 1.00 0.00 C ATOM 1526 O LYS A 94 -11.384 22.503 -8.614 1.00 0.00 O ATOM 1527 CB LYS A 94 -11.372 25.739 -8.846 1.00 0.00 C ATOM 1528 CG LYS A 94 -12.803 26.234 -9.066 1.00 0.00 C ATOM 1529 CD LYS A 94 -13.472 25.482 -10.219 1.00 0.00 C ATOM 1530 CE LYS A 94 -13.039 26.054 -11.570 1.00 0.00 C ATOM 1531 NZ LYS A 94 -13.851 27.242 -11.915 1.00 0.00 N ATOM 0 H LYS A 94 -9.482 23.711 -7.821 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.865 25.173 -6.878 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -10.722 26.584 -8.620 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -10.996 25.283 -9.762 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.383 26.098 -8.153 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.793 27.303 -9.281 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -13.212 24.425 -10.168 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -14.556 25.549 -10.122 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -11.984 26.325 -11.535 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -13.148 25.295 -12.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -13.544 27.617 -12.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -14.854 26.973 -11.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -13.727 27.972 -11.184 1.00 0.00 H new ATOM 1545 N THR A 95 -13.258 23.300 -7.630 1.00 0.00 N ATOM 1546 CA THR A 95 -14.031 22.094 -7.870 1.00 0.00 C ATOM 1547 C THR A 95 -15.174 22.379 -8.847 1.00 0.00 C ATOM 1548 O THR A 95 -15.183 23.414 -9.512 1.00 0.00 O ATOM 1549 CB THR A 95 -14.507 21.560 -6.518 1.00 0.00 C ATOM 1550 OG1 THR A 95 -15.603 22.404 -6.177 1.00 0.00 O ATOM 1551 CG2 THR A 95 -13.489 21.802 -5.402 1.00 0.00 C ATOM 0 H THR A 95 -13.763 24.041 -7.144 1.00 0.00 H new ATOM 0 HA THR A 95 -13.424 21.323 -8.344 1.00 0.00 H new ATOM 0 HB THR A 95 -14.708 20.492 -6.600 1.00 0.00 H new ATOM 0 HG1 THR A 95 -16.425 21.872 -6.133 1.00 0.00 H new ATOM 0 HG21 THR A 95 -13.876 21.404 -4.464 1.00 0.00 H new ATOM 0 HG22 THR A 95 -12.552 21.302 -5.649 1.00 0.00 H new ATOM 0 HG23 THR A 95 -13.312 22.872 -5.297 1.00 0.00 H new ATOM 1559 N GLU A 96 -16.109 21.443 -8.903 1.00 0.00 N ATOM 1560 CA GLU A 96 -17.254 21.581 -9.787 1.00 0.00 C ATOM 1561 C GLU A 96 -18.447 22.162 -9.026 1.00 0.00 C ATOM 1562 O GLU A 96 -18.852 23.296 -9.273 1.00 0.00 O ATOM 1563 CB GLU A 96 -17.615 20.240 -10.430 1.00 0.00 C ATOM 1564 CG GLU A 96 -17.100 20.166 -11.869 1.00 0.00 C ATOM 1565 CD GLU A 96 -18.161 19.575 -12.801 1.00 0.00 C ATOM 1566 OE1 GLU A 96 -18.565 18.421 -12.541 1.00 0.00 O ATOM 1567 OE2 GLU A 96 -18.543 20.291 -13.752 1.00 0.00 O ATOM 0 H GLU A 96 -16.097 20.586 -8.351 1.00 0.00 H new ATOM 0 HA GLU A 96 -16.988 22.271 -10.587 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -17.188 19.425 -9.845 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.697 20.107 -10.420 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -16.824 21.163 -12.212 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -16.198 19.555 -11.905 1.00 0.00 H new ATOM 1574 N ASN A 97 -18.975 21.358 -8.114 1.00 0.00 N ATOM 1575 CA ASN A 97 -20.113 21.778 -7.315 1.00 0.00 C ATOM 1576 C ASN A 97 -19.611 22.484 -6.053 1.00 0.00 C ATOM 1577 O ASN A 97 -18.430 22.404 -5.721 1.00 0.00 O ATOM 1578 CB ASN A 97 -20.955 20.577 -6.881 1.00 0.00 C ATOM 1579 CG ASN A 97 -21.510 19.829 -8.096 1.00 0.00 C ATOM 1580 OD1 ASN A 97 -22.512 20.203 -8.682 1.00 0.00 O ATOM 1581 ND2 ASN A 97 -20.804 18.755 -8.438 1.00 0.00 N ATOM 0 H ASN A 97 -18.635 20.418 -7.911 1.00 0.00 H new ATOM 0 HA ASN A 97 -20.724 22.446 -7.923 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -20.348 19.901 -6.279 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -21.777 20.914 -6.250 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -21.092 18.188 -9.235 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -19.974 18.499 -7.903 1.00 0.00 H new ATOM 1588 N THR A 98 -20.535 23.158 -5.384 1.00 0.00 N ATOM 1589 CA THR A 98 -20.201 23.877 -4.167 1.00 0.00 C ATOM 1590 C THR A 98 -19.902 22.895 -3.032 1.00 0.00 C ATOM 1591 O THR A 98 -18.916 23.053 -2.314 1.00 0.00 O ATOM 1592 CB THR A 98 -21.352 24.835 -3.853 1.00 0.00 C ATOM 1593 OG1 THR A 98 -21.148 25.928 -4.745 1.00 0.00 O ATOM 1594 CG2 THR A 98 -21.230 25.462 -2.462 1.00 0.00 C ATOM 0 H THR A 98 -21.514 23.221 -5.662 1.00 0.00 H new ATOM 0 HA THR A 98 -19.293 24.466 -4.293 1.00 0.00 H new ATOM 0 HB THR A 98 -22.299 24.301 -3.929 1.00 0.00 H new ATOM 0 HG1 THR A 98 -21.852 26.596 -4.610 1.00 0.00 H new ATOM 0 HG21 THR A 98 -22.072 26.133 -2.290 1.00 0.00 H new ATOM 0 HG22 THR A 98 -21.233 24.676 -1.707 1.00 0.00 H new ATOM 0 HG23 THR A 98 -20.299 26.024 -2.397 1.00 0.00 H new ATOM 1602 N GLU A 99 -20.771 21.903 -2.907 1.00 0.00 N ATOM 1603 CA GLU A 99 -20.612 20.895 -1.872 1.00 0.00 C ATOM 1604 C GLU A 99 -19.201 20.305 -1.918 1.00 0.00 C ATOM 1605 O GLU A 99 -18.427 20.464 -0.975 1.00 0.00 O ATOM 1606 CB GLU A 99 -21.670 19.798 -2.008 1.00 0.00 C ATOM 1607 CG GLU A 99 -21.458 18.700 -0.964 1.00 0.00 C ATOM 1608 CD GLU A 99 -22.620 17.705 -0.972 1.00 0.00 C ATOM 1609 OE1 GLU A 99 -23.618 17.992 -0.277 1.00 0.00 O ATOM 1610 OE2 GLU A 99 -22.484 16.679 -1.674 1.00 0.00 O ATOM 0 H GLU A 99 -21.587 21.775 -3.505 1.00 0.00 H new ATOM 0 HA GLU A 99 -20.754 21.372 -0.902 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -22.664 20.230 -1.890 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -21.626 19.367 -3.008 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -20.524 18.176 -1.167 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -21.364 19.147 0.026 1.00 0.00 H new ATOM 1617 N SER A 100 -18.910 19.637 -3.024 1.00 0.00 N ATOM 1618 CA SER A 100 -17.605 19.022 -3.205 1.00 0.00 C ATOM 1619 C SER A 100 -16.508 19.971 -2.718 1.00 0.00 C ATOM 1620 O SER A 100 -15.474 19.526 -2.221 1.00 0.00 O ATOM 1621 CB SER A 100 -17.372 18.648 -4.670 1.00 0.00 C ATOM 1622 OG SER A 100 -17.796 17.317 -4.955 1.00 0.00 O ATOM 0 H SER A 100 -19.555 19.508 -3.804 1.00 0.00 H new ATOM 0 HA SER A 100 -17.573 18.106 -2.615 1.00 0.00 H new ATOM 0 HB2 SER A 100 -17.910 19.345 -5.312 1.00 0.00 H new ATOM 0 HB3 SER A 100 -16.313 18.750 -4.906 1.00 0.00 H new ATOM 0 HG SER A 100 -17.632 17.117 -5.900 1.00 0.00 H new ATOM 1628 N GLY A 101 -16.770 21.259 -2.878 1.00 0.00 N ATOM 1629 CA GLY A 101 -15.817 22.274 -2.461 1.00 0.00 C ATOM 1630 C GLY A 101 -15.463 22.118 -0.981 1.00 0.00 C ATOM 1631 O GLY A 101 -14.312 21.854 -0.639 1.00 0.00 O ATOM 0 H GLY A 101 -17.629 21.624 -3.291 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -14.913 22.199 -3.065 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.236 23.265 -2.636 1.00 0.00 H new ATOM 1635 N GLU A 102 -16.475 22.289 -0.142 1.00 0.00 N ATOM 1636 CA GLU A 102 -16.285 22.171 1.293 1.00 0.00 C ATOM 1637 C GLU A 102 -15.627 20.832 1.633 1.00 0.00 C ATOM 1638 O GLU A 102 -14.852 20.740 2.583 1.00 0.00 O ATOM 1639 CB GLU A 102 -17.612 22.335 2.037 1.00 0.00 C ATOM 1640 CG GLU A 102 -17.834 23.792 2.447 1.00 0.00 C ATOM 1641 CD GLU A 102 -19.107 24.352 1.809 1.00 0.00 C ATOM 1642 OE1 GLU A 102 -20.042 23.548 1.607 1.00 0.00 O ATOM 1643 OE2 GLU A 102 -19.115 25.572 1.537 1.00 0.00 O ATOM 0 H GLU A 102 -17.429 22.508 -0.429 1.00 0.00 H new ATOM 0 HA GLU A 102 -15.622 22.972 1.619 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -18.433 22.003 1.401 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -17.618 21.699 2.922 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -17.906 23.861 3.532 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -16.976 24.393 2.145 1.00 0.00 H new ATOM 1650 N GLU A 103 -15.962 19.826 0.838 1.00 0.00 N ATOM 1651 CA GLU A 103 -15.414 18.496 1.043 1.00 0.00 C ATOM 1652 C GLU A 103 -13.886 18.555 1.104 1.00 0.00 C ATOM 1653 O GLU A 103 -13.292 18.289 2.147 1.00 0.00 O ATOM 1654 CB GLU A 103 -15.882 17.535 -0.052 1.00 0.00 C ATOM 1655 CG GLU A 103 -16.567 16.308 0.552 1.00 0.00 C ATOM 1656 CD GLU A 103 -16.977 15.317 -0.539 1.00 0.00 C ATOM 1657 OE1 GLU A 103 -17.562 15.785 -1.540 1.00 0.00 O ATOM 1658 OE2 GLU A 103 -16.697 14.114 -0.348 1.00 0.00 O ATOM 0 H GLU A 103 -16.606 19.905 0.051 1.00 0.00 H new ATOM 0 HA GLU A 103 -15.782 18.116 1.996 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -16.572 18.049 -0.721 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -15.029 17.221 -0.654 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -15.893 15.821 1.256 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -17.447 16.619 1.116 1.00 0.00 H new ATOM 1665 N TRP A 104 -13.294 18.906 -0.028 1.00 0.00 N ATOM 1666 CA TRP A 104 -11.847 19.003 -0.117 1.00 0.00 C ATOM 1667 C TRP A 104 -11.365 19.919 1.010 1.00 0.00 C ATOM 1668 O TRP A 104 -10.667 19.474 1.920 1.00 0.00 O ATOM 1669 CB TRP A 104 -11.413 19.483 -1.504 1.00 0.00 C ATOM 1670 CG TRP A 104 -11.456 18.396 -2.580 1.00 0.00 C ATOM 1671 CD1 TRP A 104 -12.462 18.102 -3.415 1.00 0.00 C ATOM 1672 CD2 TRP A 104 -10.402 17.466 -2.905 1.00 0.00 C ATOM 1673 NE1 TRP A 104 -12.134 17.053 -4.251 1.00 0.00 N ATOM 1674 CE2 TRP A 104 -10.841 16.655 -3.931 1.00 0.00 C ATOM 1675 CE3 TRP A 104 -9.119 17.314 -2.349 1.00 0.00 C ATOM 1676 CZ2 TRP A 104 -10.061 15.636 -4.491 1.00 0.00 C ATOM 1677 CZ3 TRP A 104 -8.352 16.292 -2.920 1.00 0.00 C ATOM 1678 CH2 TRP A 104 -8.780 15.467 -3.954 1.00 0.00 C ATOM 0 H TRP A 104 -13.790 19.127 -0.891 1.00 0.00 H new ATOM 0 HA TRP A 104 -11.386 18.023 0.009 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -12.056 20.308 -1.810 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -10.399 19.877 -1.440 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -13.410 18.620 -3.432 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -12.731 16.645 -4.971 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -8.755 17.937 -1.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -10.428 15.014 -5.294 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -7.358 16.133 -2.530 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -8.127 14.699 -4.341 1.00 0.00 H new ATOM 1689 N ARG A 105 -11.756 21.181 0.912 1.00 0.00 N ATOM 1690 CA ARG A 105 -11.372 22.162 1.912 1.00 0.00 C ATOM 1691 C ARG A 105 -11.382 21.532 3.306 1.00 0.00 C ATOM 1692 O ARG A 105 -10.487 21.784 4.111 1.00 0.00 O ATOM 1693 CB ARG A 105 -12.320 23.363 1.897 1.00 0.00 C ATOM 1694 CG ARG A 105 -11.539 24.679 1.901 1.00 0.00 C ATOM 1695 CD ARG A 105 -12.471 25.870 2.131 1.00 0.00 C ATOM 1696 NE ARG A 105 -12.880 25.926 3.552 1.00 0.00 N ATOM 1697 CZ ARG A 105 -13.686 26.865 4.065 1.00 0.00 C ATOM 1698 NH1 ARG A 105 -14.175 27.832 3.277 1.00 0.00 N ATOM 1699 NH2 ARG A 105 -14.004 26.837 5.367 1.00 0.00 N ATOM 0 H ARG A 105 -12.335 21.546 0.156 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.365 22.504 1.671 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -12.957 23.317 1.014 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.977 23.323 2.766 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -10.778 24.652 2.681 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.017 24.799 0.951 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -11.967 26.796 1.852 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.351 25.782 1.494 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.526 25.205 4.180 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -13.934 27.853 2.286 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -14.789 28.547 3.668 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -13.632 26.101 5.967 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -14.618 27.552 5.758 1.00 0.00 H new ATOM 1713 N GLY A 106 -12.403 20.724 3.549 1.00 0.00 N ATOM 1714 CA GLY A 106 -12.541 20.056 4.831 1.00 0.00 C ATOM 1715 C GLY A 106 -11.417 19.040 5.044 1.00 0.00 C ATOM 1716 O GLY A 106 -10.623 19.172 5.974 1.00 0.00 O ATOM 0 H GLY A 106 -13.143 20.517 2.879 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.526 20.794 5.633 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -13.506 19.552 4.880 1.00 0.00 H new ATOM 1720 N PHE A 107 -11.385 18.048 4.166 1.00 0.00 N ATOM 1721 CA PHE A 107 -10.371 17.010 4.245 1.00 0.00 C ATOM 1722 C PHE A 107 -8.969 17.618 4.312 1.00 0.00 C ATOM 1723 O PHE A 107 -8.108 17.124 5.040 1.00 0.00 O ATOM 1724 CB PHE A 107 -10.490 16.170 2.972 1.00 0.00 C ATOM 1725 CG PHE A 107 -11.470 15.001 3.087 1.00 0.00 C ATOM 1726 CD1 PHE A 107 -11.381 14.140 4.137 1.00 0.00 C ATOM 1727 CD2 PHE A 107 -12.429 14.821 2.140 1.00 0.00 C ATOM 1728 CE1 PHE A 107 -12.290 13.055 4.244 1.00 0.00 C ATOM 1729 CE2 PHE A 107 -13.338 13.736 2.247 1.00 0.00 C ATOM 1730 CZ PHE A 107 -13.250 12.875 3.297 1.00 0.00 C ATOM 0 H PHE A 107 -12.045 17.941 3.396 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.521 16.411 5.143 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -10.805 16.815 2.152 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -9.505 15.781 2.712 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -10.619 14.282 4.889 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -12.499 15.504 1.306 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -12.219 12.372 5.078 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -14.100 13.594 1.495 1.00 0.00 H new ATOM 0 HZ PHE A 107 -13.942 12.050 3.379 1.00 0.00 H new ATOM 1740 N ILE A 108 -8.782 18.680 3.543 1.00 0.00 N ATOM 1741 CA ILE A 108 -7.498 19.360 3.505 1.00 0.00 C ATOM 1742 C ILE A 108 -7.212 19.977 4.876 1.00 0.00 C ATOM 1743 O ILE A 108 -6.231 19.621 5.528 1.00 0.00 O ATOM 1744 CB ILE A 108 -7.460 20.371 2.357 1.00 0.00 C ATOM 1745 CG1 ILE A 108 -7.304 19.664 1.009 1.00 0.00 C ATOM 1746 CG2 ILE A 108 -6.369 21.419 2.585 1.00 0.00 C ATOM 1747 CD1 ILE A 108 -8.597 19.743 0.196 1.00 0.00 C ATOM 0 H ILE A 108 -9.498 19.087 2.941 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.697 18.649 3.300 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.413 20.899 2.335 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -6.489 20.120 0.447 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -7.035 18.620 1.171 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -6.364 22.125 1.755 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.566 21.953 3.514 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.399 20.926 2.649 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.459 19.233 -0.757 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.405 19.265 0.750 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.850 20.788 0.015 1.00 0.00 H new ATOM 1759 N LEU A 109 -8.087 20.889 5.273 1.00 0.00 N ATOM 1760 CA LEU A 109 -7.940 21.558 6.555 1.00 0.00 C ATOM 1761 C LEU A 109 -7.586 20.525 7.627 1.00 0.00 C ATOM 1762 O LEU A 109 -6.955 20.857 8.629 1.00 0.00 O ATOM 1763 CB LEU A 109 -9.192 22.376 6.879 1.00 0.00 C ATOM 1764 CG LEU A 109 -9.369 23.673 6.087 1.00 0.00 C ATOM 1765 CD1 LEU A 109 -10.779 24.239 6.270 1.00 0.00 C ATOM 1766 CD2 LEU A 109 -8.290 24.693 6.458 1.00 0.00 C ATOM 0 H LEU A 109 -8.900 21.180 4.730 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.119 22.275 6.519 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -10.066 21.748 6.709 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -9.177 22.621 7.941 1.00 0.00 H new ATOM 0 HG LEU A 109 -9.248 23.446 5.028 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.878 25.161 5.697 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -11.511 23.512 5.918 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -10.953 24.448 7.326 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -8.438 25.606 5.881 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -8.356 24.921 7.522 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -7.306 24.279 6.236 1.00 0.00 H new ATOM 1778 N THR A 110 -8.008 19.294 7.379 1.00 0.00 N ATOM 1779 CA THR A 110 -7.744 18.211 8.311 1.00 0.00 C ATOM 1780 C THR A 110 -6.309 17.706 8.148 1.00 0.00 C ATOM 1781 O THR A 110 -5.611 17.478 9.135 1.00 0.00 O ATOM 1782 CB THR A 110 -8.799 17.125 8.085 1.00 0.00 C ATOM 1783 OG1 THR A 110 -10.039 17.805 8.262 1.00 0.00 O ATOM 1784 CG2 THR A 110 -8.794 16.066 9.189 1.00 0.00 C ATOM 0 H THR A 110 -8.531 19.022 6.546 1.00 0.00 H new ATOM 0 HA THR A 110 -7.821 18.550 9.344 1.00 0.00 H new ATOM 0 HB THR A 110 -8.627 16.646 7.121 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.243 18.327 7.458 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.561 15.320 8.981 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.818 15.583 9.225 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.000 16.540 10.149 1.00 0.00 H new ATOM 1792 N VAL A 111 -5.910 17.546 6.895 1.00 0.00 N ATOM 1793 CA VAL A 111 -4.570 17.073 6.590 1.00 0.00 C ATOM 1794 C VAL A 111 -3.621 18.269 6.494 1.00 0.00 C ATOM 1795 O VAL A 111 -2.643 18.231 5.749 1.00 0.00 O ATOM 1796 CB VAL A 111 -4.592 16.223 5.318 1.00 0.00 C ATOM 1797 CG1 VAL A 111 -5.359 14.918 5.543 1.00 0.00 C ATOM 1798 CG2 VAL A 111 -5.181 17.009 4.144 1.00 0.00 C ATOM 0 H VAL A 111 -6.491 17.736 6.079 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.201 16.429 7.389 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.562 15.967 5.068 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.359 14.333 4.623 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.879 14.346 6.337 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.386 15.144 5.829 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.185 16.382 3.252 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.202 17.308 4.382 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.576 17.897 3.961 1.00 0.00 H new ATOM 1808 N THR A 112 -3.943 19.302 7.258 1.00 0.00 N ATOM 1809 CA THR A 112 -3.131 20.507 7.268 1.00 0.00 C ATOM 1810 C THR A 112 -3.120 21.130 8.665 1.00 0.00 C ATOM 1811 O THR A 112 -2.066 21.520 9.167 1.00 0.00 O ATOM 1812 CB THR A 112 -3.668 21.448 6.187 1.00 0.00 C ATOM 1813 OG1 THR A 112 -5.069 21.506 6.442 1.00 0.00 O ATOM 1814 CG2 THR A 112 -3.568 20.845 4.784 1.00 0.00 C ATOM 0 H THR A 112 -4.755 19.330 7.875 1.00 0.00 H new ATOM 0 HA THR A 112 -2.089 20.284 7.037 1.00 0.00 H new ATOM 0 HB THR A 112 -3.118 22.388 6.218 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.489 20.670 6.152 1.00 0.00 H new ATOM 0 HG21 THR A 112 -3.962 21.553 4.055 1.00 0.00 H new ATOM 0 HG22 THR A 112 -2.524 20.630 4.554 1.00 0.00 H new ATOM 0 HG23 THR A 112 -4.146 19.922 4.743 1.00 0.00 H new ATOM 1822 N GLU A 113 -4.304 21.206 9.254 1.00 0.00 N ATOM 1823 CA GLU A 113 -4.444 21.776 10.584 1.00 0.00 C ATOM 1824 C GLU A 113 -4.212 20.701 11.648 1.00 0.00 C ATOM 1825 O GLU A 113 -3.992 21.017 12.816 1.00 0.00 O ATOM 1826 CB GLU A 113 -5.814 22.433 10.757 1.00 0.00 C ATOM 1827 CG GLU A 113 -6.077 23.454 9.649 1.00 0.00 C ATOM 1828 CD GLU A 113 -6.653 24.750 10.222 1.00 0.00 C ATOM 1829 OE1 GLU A 113 -5.853 25.526 10.788 1.00 0.00 O ATOM 1830 OE2 GLU A 113 -7.882 24.936 10.081 1.00 0.00 O ATOM 0 H GLU A 113 -5.176 20.882 8.835 1.00 0.00 H new ATOM 0 HA GLU A 113 -3.688 22.552 10.708 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -6.592 21.669 10.744 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -5.865 22.924 11.729 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -5.149 23.668 9.119 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.771 23.035 8.920 1.00 0.00 H new ATOM 1837 N LEU A 114 -4.270 19.454 11.207 1.00 0.00 N ATOM 1838 CA LEU A 114 -4.070 18.331 12.107 1.00 0.00 C ATOM 1839 C LEU A 114 -5.276 18.210 13.041 1.00 0.00 C ATOM 1840 O LEU A 114 -5.191 17.573 14.090 1.00 0.00 O ATOM 1841 CB LEU A 114 -2.734 18.465 12.842 1.00 0.00 C ATOM 1842 CG LEU A 114 -1.604 17.559 12.349 1.00 0.00 C ATOM 1843 CD1 LEU A 114 -1.818 16.116 12.810 1.00 0.00 C ATOM 1844 CD2 LEU A 114 -1.443 17.658 10.831 1.00 0.00 C ATOM 0 H LEU A 114 -4.453 19.196 10.237 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.007 17.399 11.545 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.402 19.500 12.766 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.902 18.261 13.900 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.671 17.905 12.794 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.001 15.493 12.446 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.843 16.082 13.899 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.763 15.744 12.413 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.633 17.004 10.508 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.371 17.354 10.346 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.210 18.687 10.556 1.00 0.00 H new ATOM 1856 N SER A 115 -6.370 18.830 12.625 1.00 0.00 N ATOM 1857 CA SER A 115 -7.592 18.800 13.412 1.00 0.00 C ATOM 1858 C SER A 115 -8.810 18.787 12.486 1.00 0.00 C ATOM 1859 O SER A 115 -8.667 18.859 11.266 1.00 0.00 O ATOM 1860 CB SER A 115 -7.663 19.995 14.365 1.00 0.00 C ATOM 1861 OG SER A 115 -7.909 19.591 15.709 1.00 0.00 O ATOM 0 H SER A 115 -6.436 19.356 11.754 1.00 0.00 H new ATOM 0 HA SER A 115 -7.590 17.890 14.013 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.727 20.552 14.319 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.453 20.672 14.039 1.00 0.00 H new ATOM 0 HG SER A 115 -7.946 20.382 16.287 1.00 0.00 H new ATOM 1867 N VAL A 116 -9.979 18.695 13.101 1.00 0.00 N ATOM 1868 CA VAL A 116 -11.221 18.671 12.347 1.00 0.00 C ATOM 1869 C VAL A 116 -11.953 20.002 12.535 1.00 0.00 C ATOM 1870 O VAL A 116 -12.190 20.429 13.664 1.00 0.00 O ATOM 1871 CB VAL A 116 -12.063 17.462 12.762 1.00 0.00 C ATOM 1872 CG1 VAL A 116 -13.312 17.338 11.887 1.00 0.00 C ATOM 1873 CG2 VAL A 116 -11.234 16.177 12.720 1.00 0.00 C ATOM 0 H VAL A 116 -10.093 18.636 14.113 1.00 0.00 H new ATOM 0 HA VAL A 116 -11.018 18.559 11.282 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.389 17.617 13.791 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -13.893 16.471 12.203 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -13.919 18.238 11.989 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -13.016 17.216 10.845 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -11.856 15.333 13.019 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -10.865 16.015 11.707 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.390 16.266 13.404 1.00 0.00 H new ATOM 1883 N PRO A 117 -12.299 20.636 11.383 1.00 0.00 N ATOM 1884 CA PRO A 117 -12.998 21.909 11.410 1.00 0.00 C ATOM 1885 C PRO A 117 -14.469 21.719 11.788 1.00 0.00 C ATOM 1886 O PRO A 117 -15.220 21.068 11.063 1.00 0.00 O ATOM 1887 CB PRO A 117 -12.813 22.490 10.018 1.00 0.00 C ATOM 1888 CG PRO A 117 -12.419 21.322 9.128 1.00 0.00 C ATOM 1889 CD PRO A 117 -12.034 20.159 10.029 1.00 0.00 C ATOM 0 HA PRO A 117 -12.604 22.589 12.166 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.732 22.958 9.665 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -12.042 23.260 10.016 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -13.247 21.042 8.476 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -11.585 21.598 8.483 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.621 19.270 9.800 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -10.985 19.890 9.902 1.00 0.00 H new ATOM 1897 N GLN A 118 -14.835 22.298 12.922 1.00 0.00 N ATOM 1898 CA GLN A 118 -16.202 22.201 13.404 1.00 0.00 C ATOM 1899 C GLN A 118 -17.045 23.351 12.849 1.00 0.00 C ATOM 1900 O GLN A 118 -18.273 23.288 12.861 1.00 0.00 O ATOM 1901 CB GLN A 118 -16.244 22.179 14.933 1.00 0.00 C ATOM 1902 CG GLN A 118 -16.279 20.743 15.460 1.00 0.00 C ATOM 1903 CD GLN A 118 -15.465 20.612 16.749 1.00 0.00 C ATOM 1904 OE1 GLN A 118 -14.338 21.067 16.851 1.00 0.00 O ATOM 1905 NE2 GLN A 118 -16.098 19.966 17.725 1.00 0.00 N ATOM 0 H GLN A 118 -14.209 22.836 13.521 1.00 0.00 H new ATOM 0 HA GLN A 118 -16.626 21.262 13.048 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -15.371 22.695 15.332 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -17.122 22.721 15.284 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -17.311 20.445 15.645 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -15.882 20.065 14.705 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -17.042 19.610 17.573 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -15.639 19.827 18.625 1.00 0.00 H new ATOM 1914 N ASN A 119 -16.350 24.376 12.376 1.00 0.00 N ATOM 1915 CA ASN A 119 -17.019 25.538 11.817 1.00 0.00 C ATOM 1916 C ASN A 119 -17.175 25.355 10.306 1.00 0.00 C ATOM 1917 O ASN A 119 -17.312 26.331 9.570 1.00 0.00 O ATOM 1918 CB ASN A 119 -16.204 26.811 12.057 1.00 0.00 C ATOM 1919 CG ASN A 119 -14.916 26.801 11.231 1.00 0.00 C ATOM 1920 OD1 ASN A 119 -14.101 25.897 11.315 1.00 0.00 O ATOM 1921 ND2 ASN A 119 -14.779 27.854 10.430 1.00 0.00 N ATOM 0 H ASN A 119 -15.331 24.425 12.369 1.00 0.00 H new ATOM 0 HA ASN A 119 -17.990 25.634 12.303 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -16.801 27.684 11.795 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.961 26.897 13.116 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -13.953 27.940 9.837 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -15.500 28.576 10.408 1.00 0.00 H new ATOM 1928 N VAL A 120 -17.149 24.098 9.889 1.00 0.00 N ATOM 1929 CA VAL A 120 -17.285 23.774 8.479 1.00 0.00 C ATOM 1930 C VAL A 120 -18.761 23.850 8.084 1.00 0.00 C ATOM 1931 O VAL A 120 -19.596 24.294 8.870 1.00 0.00 O ATOM 1932 CB VAL A 120 -16.659 22.408 8.193 1.00 0.00 C ATOM 1933 CG1 VAL A 120 -17.679 21.285 8.390 1.00 0.00 C ATOM 1934 CG2 VAL A 120 -16.060 22.364 6.786 1.00 0.00 C ATOM 0 H VAL A 120 -17.036 23.291 10.503 1.00 0.00 H new ATOM 0 HA VAL A 120 -16.746 24.497 7.867 1.00 0.00 H new ATOM 0 HB VAL A 120 -15.850 22.254 8.907 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -17.208 20.325 8.180 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -18.038 21.296 9.419 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -18.519 21.433 7.711 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -15.621 21.382 6.608 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -16.843 22.550 6.051 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -15.288 23.128 6.695 1.00 0.00 H new ATOM 1944 N SER A 121 -19.038 23.409 6.866 1.00 0.00 N ATOM 1945 CA SER A 121 -20.399 23.421 6.356 1.00 0.00 C ATOM 1946 C SER A 121 -20.867 21.991 6.079 1.00 0.00 C ATOM 1947 O SER A 121 -22.051 21.685 6.208 1.00 0.00 O ATOM 1948 CB SER A 121 -20.505 24.269 5.088 1.00 0.00 C ATOM 1949 OG SER A 121 -21.725 25.004 5.037 1.00 0.00 O ATOM 0 H SER A 121 -18.343 23.041 6.217 1.00 0.00 H new ATOM 0 HA SER A 121 -21.044 23.867 7.113 1.00 0.00 H new ATOM 0 HB2 SER A 121 -19.663 24.960 5.043 1.00 0.00 H new ATOM 0 HB3 SER A 121 -20.434 23.623 4.213 1.00 0.00 H new ATOM 0 HG SER A 121 -21.753 25.534 4.213 1.00 0.00 H new ATOM 1955 N LEU A 122 -19.912 21.152 5.704 1.00 0.00 N ATOM 1956 CA LEU A 122 -20.211 19.762 5.408 1.00 0.00 C ATOM 1957 C LEU A 122 -21.226 19.235 6.424 1.00 0.00 C ATOM 1958 O LEU A 122 -21.378 19.801 7.506 1.00 0.00 O ATOM 1959 CB LEU A 122 -18.923 18.939 5.342 1.00 0.00 C ATOM 1960 CG LEU A 122 -18.698 18.148 4.051 1.00 0.00 C ATOM 1961 CD1 LEU A 122 -19.074 18.981 2.825 1.00 0.00 C ATOM 1962 CD2 LEU A 122 -17.262 17.626 3.972 1.00 0.00 C ATOM 0 H LEU A 122 -18.931 21.409 5.599 1.00 0.00 H new ATOM 0 HA LEU A 122 -20.670 19.673 4.423 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -18.078 19.612 5.484 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -18.919 18.240 6.178 1.00 0.00 H new ATOM 0 HG LEU A 122 -19.356 17.279 4.063 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -18.905 18.395 1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -20.126 19.261 2.884 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -18.460 19.881 2.794 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -17.128 17.068 3.046 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -16.568 18.466 3.993 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -17.065 16.972 4.821 1.00 0.00 H new ATOM 1974 N LEU A 123 -21.895 18.157 6.042 1.00 0.00 N ATOM 1975 CA LEU A 123 -22.891 17.548 6.906 1.00 0.00 C ATOM 1976 C LEU A 123 -22.200 16.969 8.143 1.00 0.00 C ATOM 1977 O LEU A 123 -20.974 16.895 8.196 1.00 0.00 O ATOM 1978 CB LEU A 123 -23.721 16.524 6.129 1.00 0.00 C ATOM 1979 CG LEU A 123 -24.819 17.095 5.230 1.00 0.00 C ATOM 1980 CD1 LEU A 123 -25.480 18.313 5.877 1.00 0.00 C ATOM 1981 CD2 LEU A 123 -24.276 17.411 3.835 1.00 0.00 C ATOM 0 H LEU A 123 -21.766 17.690 5.145 1.00 0.00 H new ATOM 0 HA LEU A 123 -23.600 18.297 7.257 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.046 15.931 5.512 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -24.182 15.842 6.843 1.00 0.00 H new ATOM 0 HG LEU A 123 -25.592 16.335 5.111 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -26.257 18.699 5.217 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -25.924 18.023 6.829 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -24.731 19.086 6.047 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -25.077 17.816 3.216 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -23.473 18.144 3.914 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -23.891 16.499 3.379 1.00 0.00 H new ATOM 1993 N PRO A 124 -23.040 16.562 9.133 1.00 0.00 N ATOM 1994 CA PRO A 124 -22.524 15.992 10.365 1.00 0.00 C ATOM 1995 C PRO A 124 -22.035 14.559 10.144 1.00 0.00 C ATOM 1996 O PRO A 124 -21.446 13.955 11.039 1.00 0.00 O ATOM 1997 CB PRO A 124 -23.676 16.081 11.353 1.00 0.00 C ATOM 1998 CG PRO A 124 -24.930 16.267 10.514 1.00 0.00 C ATOM 1999 CD PRO A 124 -24.498 16.635 9.104 1.00 0.00 C ATOM 0 HA PRO A 124 -21.652 16.526 10.742 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -23.742 15.177 11.959 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -23.538 16.916 12.040 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -25.522 15.352 10.505 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -25.559 17.050 10.937 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -24.915 15.946 8.369 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -24.839 17.634 8.833 1.00 0.00 H new ATOM 2007 N GLY A 125 -22.298 14.057 8.947 1.00 0.00 N ATOM 2008 CA GLY A 125 -21.893 12.706 8.596 1.00 0.00 C ATOM 2009 C GLY A 125 -20.572 12.713 7.825 1.00 0.00 C ATOM 2010 O GLY A 125 -19.754 11.807 7.978 1.00 0.00 O ATOM 0 H GLY A 125 -22.787 14.561 8.207 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -21.787 12.108 9.501 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -22.669 12.235 7.992 1.00 0.00 H new ATOM 2014 N GLN A 126 -20.404 13.745 7.011 1.00 0.00 N ATOM 2015 CA GLN A 126 -19.197 13.881 6.214 1.00 0.00 C ATOM 2016 C GLN A 126 -18.018 14.284 7.103 1.00 0.00 C ATOM 2017 O GLN A 126 -16.920 13.746 6.965 1.00 0.00 O ATOM 2018 CB GLN A 126 -19.398 14.890 5.081 1.00 0.00 C ATOM 2019 CG GLN A 126 -20.368 14.346 4.030 1.00 0.00 C ATOM 2020 CD GLN A 126 -19.610 13.763 2.835 1.00 0.00 C ATOM 2021 OE1 GLN A 126 -19.478 12.560 2.678 1.00 0.00 O ATOM 2022 NE2 GLN A 126 -19.121 14.679 2.005 1.00 0.00 N ATOM 0 H GLN A 126 -21.084 14.495 6.886 1.00 0.00 H new ATOM 0 HA GLN A 126 -18.973 12.915 5.761 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -19.782 15.826 5.486 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -18.439 15.115 4.615 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -20.999 13.577 4.476 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -21.029 15.144 3.692 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -19.268 15.670 2.196 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -18.599 14.391 1.177 1.00 0.00 H new ATOM 2031 N VAL A 127 -18.285 15.226 7.995 1.00 0.00 N ATOM 2032 CA VAL A 127 -17.260 15.706 8.906 1.00 0.00 C ATOM 2033 C VAL A 127 -16.544 14.510 9.538 1.00 0.00 C ATOM 2034 O VAL A 127 -15.330 14.540 9.730 1.00 0.00 O ATOM 2035 CB VAL A 127 -17.879 16.647 9.942 1.00 0.00 C ATOM 2036 CG1 VAL A 127 -17.128 16.570 11.272 1.00 0.00 C ATOM 2037 CG2 VAL A 127 -17.922 18.085 9.419 1.00 0.00 C ATOM 0 H VAL A 127 -19.197 15.670 8.106 1.00 0.00 H new ATOM 0 HA VAL A 127 -16.511 16.286 8.366 1.00 0.00 H new ATOM 0 HB VAL A 127 -18.905 16.323 10.118 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -17.589 17.249 11.990 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -17.172 15.551 11.656 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -16.087 16.856 11.119 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -18.366 18.734 10.174 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -16.909 18.423 9.201 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -18.521 18.124 8.509 1.00 0.00 H new ATOM 2047 N ILE A 128 -17.328 13.486 9.844 1.00 0.00 N ATOM 2048 CA ILE A 128 -16.784 12.283 10.450 1.00 0.00 C ATOM 2049 C ILE A 128 -15.540 11.844 9.675 1.00 0.00 C ATOM 2050 O ILE A 128 -14.540 11.448 10.272 1.00 0.00 O ATOM 2051 CB ILE A 128 -17.860 11.200 10.550 1.00 0.00 C ATOM 2052 CG1 ILE A 128 -18.959 11.609 11.534 1.00 0.00 C ATOM 2053 CG2 ILE A 128 -17.245 9.846 10.909 1.00 0.00 C ATOM 2054 CD1 ILE A 128 -20.318 11.058 11.097 1.00 0.00 C ATOM 0 H ILE A 128 -18.335 13.465 9.683 1.00 0.00 H new ATOM 0 HA ILE A 128 -16.468 12.482 11.474 1.00 0.00 H new ATOM 0 HB ILE A 128 -18.327 11.092 9.571 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -18.716 11.240 12.530 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -19.007 12.696 11.600 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -18.032 9.095 10.974 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -16.529 9.556 10.140 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -16.735 9.921 11.870 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -21.081 11.363 11.813 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -20.569 11.448 10.111 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -20.273 9.970 11.056 1.00 0.00 H new ATOM 2066 N LYS A 129 -15.643 11.929 8.357 1.00 0.00 N ATOM 2067 CA LYS A 129 -14.539 11.546 7.494 1.00 0.00 C ATOM 2068 C LYS A 129 -13.254 12.212 7.990 1.00 0.00 C ATOM 2069 O LYS A 129 -12.234 11.548 8.167 1.00 0.00 O ATOM 2070 CB LYS A 129 -14.868 11.856 6.032 1.00 0.00 C ATOM 2071 CG LYS A 129 -16.115 11.094 5.577 1.00 0.00 C ATOM 2072 CD LYS A 129 -15.806 9.609 5.374 1.00 0.00 C ATOM 2073 CE LYS A 129 -15.233 9.355 3.978 1.00 0.00 C ATOM 2074 NZ LYS A 129 -16.321 9.086 3.012 1.00 0.00 N ATOM 0 H LYS A 129 -16.474 12.258 7.866 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.378 10.469 7.538 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -15.028 12.927 5.911 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.022 11.586 5.400 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.905 11.207 6.319 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.488 11.522 4.647 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.095 9.275 6.129 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -16.715 9.023 5.510 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.656 10.220 3.653 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -14.548 8.508 4.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.915 8.916 2.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.855 8.247 3.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.959 9.906 2.971 1.00 0.00 H new ATOM 2088 N LEU A 130 -13.345 13.517 8.199 1.00 0.00 N ATOM 2089 CA LEU A 130 -12.203 14.281 8.671 1.00 0.00 C ATOM 2090 C LEU A 130 -11.683 13.663 9.970 1.00 0.00 C ATOM 2091 O LEU A 130 -10.481 13.454 10.125 1.00 0.00 O ATOM 2092 CB LEU A 130 -12.564 15.763 8.797 1.00 0.00 C ATOM 2093 CG LEU A 130 -13.394 16.350 7.653 1.00 0.00 C ATOM 2094 CD1 LEU A 130 -13.482 17.873 7.766 1.00 0.00 C ATOM 2095 CD2 LEU A 130 -12.846 15.907 6.295 1.00 0.00 C ATOM 0 H LEU A 130 -14.192 14.065 8.050 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.389 14.235 7.947 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -13.113 15.905 9.728 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -11.640 16.336 8.881 1.00 0.00 H new ATOM 0 HG LEU A 130 -14.409 15.962 7.733 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -14.077 18.265 6.941 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -13.952 18.141 8.712 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -12.480 18.299 7.725 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.454 16.338 5.499 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -11.816 16.247 6.190 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.877 14.820 6.227 1.00 0.00 H new ATOM 2107 N HIS A 131 -12.615 13.387 10.871 1.00 0.00 N ATOM 2108 CA HIS A 131 -12.265 12.797 12.152 1.00 0.00 C ATOM 2109 C HIS A 131 -11.369 11.577 11.928 1.00 0.00 C ATOM 2110 O HIS A 131 -10.260 11.512 12.456 1.00 0.00 O ATOM 2111 CB HIS A 131 -13.522 12.468 12.960 1.00 0.00 C ATOM 2112 CG HIS A 131 -13.901 13.530 13.965 1.00 0.00 C ATOM 2113 ND1 HIS A 131 -13.168 13.771 15.114 1.00 0.00 N ATOM 2114 CD2 HIS A 131 -14.943 14.411 13.982 1.00 0.00 C ATOM 2115 CE1 HIS A 131 -13.751 14.753 15.784 1.00 0.00 C ATOM 2116 NE2 HIS A 131 -14.851 15.148 15.081 1.00 0.00 N ATOM 0 H HIS A 131 -13.611 13.561 10.739 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.700 13.516 12.745 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -14.355 12.319 12.273 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -13.368 11.525 13.484 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -15.712 14.494 13.228 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -13.415 15.168 16.722 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -15.497 15.888 15.355 1.00 0.00 H new ATOM 2124 N GLU A 132 -11.883 10.641 11.144 1.00 0.00 N ATOM 2125 CA GLU A 132 -11.144 9.427 10.843 1.00 0.00 C ATOM 2126 C GLU A 132 -9.910 9.753 9.998 1.00 0.00 C ATOM 2127 O GLU A 132 -8.789 9.416 10.375 1.00 0.00 O ATOM 2128 CB GLU A 132 -12.035 8.402 10.140 1.00 0.00 C ATOM 2129 CG GLU A 132 -13.321 8.158 10.932 1.00 0.00 C ATOM 2130 CD GLU A 132 -13.663 6.667 10.976 1.00 0.00 C ATOM 2131 OE1 GLU A 132 -13.011 5.959 11.774 1.00 0.00 O ATOM 2132 OE2 GLU A 132 -14.568 6.270 10.211 1.00 0.00 O ATOM 0 H GLU A 132 -12.803 10.699 10.708 1.00 0.00 H new ATOM 0 HA GLU A 132 -10.811 8.985 11.782 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.282 8.755 9.139 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.493 7.464 10.022 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.205 8.538 11.947 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.143 8.710 10.477 1.00 0.00 H new ATOM 2139 N VAL A 133 -10.159 10.404 8.872 1.00 0.00 N ATOM 2140 CA VAL A 133 -9.083 10.779 7.971 1.00 0.00 C ATOM 2141 C VAL A 133 -7.961 11.443 8.772 1.00 0.00 C ATOM 2142 O VAL A 133 -6.784 11.276 8.455 1.00 0.00 O ATOM 2143 CB VAL A 133 -9.624 11.669 6.850 1.00 0.00 C ATOM 2144 CG1 VAL A 133 -8.485 12.373 6.110 1.00 0.00 C ATOM 2145 CG2 VAL A 133 -10.492 10.863 5.881 1.00 0.00 C ATOM 0 H VAL A 133 -11.091 10.682 8.563 1.00 0.00 H new ATOM 0 HA VAL A 133 -8.662 9.895 7.491 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.252 12.435 7.304 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.897 12.999 5.319 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -7.926 12.994 6.810 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.819 11.628 5.674 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -10.864 11.519 5.094 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.897 10.065 5.437 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.334 10.430 6.421 1.00 0.00 H new ATOM 2155 N LEU A 134 -8.364 12.182 9.794 1.00 0.00 N ATOM 2156 CA LEU A 134 -7.408 12.872 10.643 1.00 0.00 C ATOM 2157 C LEU A 134 -6.499 11.844 11.320 1.00 0.00 C ATOM 2158 O LEU A 134 -5.340 11.689 10.939 1.00 0.00 O ATOM 2159 CB LEU A 134 -8.131 13.795 11.625 1.00 0.00 C ATOM 2160 CG LEU A 134 -7.265 14.421 12.720 1.00 0.00 C ATOM 2161 CD1 LEU A 134 -5.913 14.870 12.160 1.00 0.00 C ATOM 2162 CD2 LEU A 134 -8.004 15.564 13.419 1.00 0.00 C ATOM 0 H LEU A 134 -9.341 12.318 10.054 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.767 13.521 10.046 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.602 14.598 11.058 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.932 13.230 12.102 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.065 13.659 13.474 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.317 15.311 12.959 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.386 14.010 11.747 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.072 15.609 11.375 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.366 15.991 14.193 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.255 16.334 12.690 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -8.918 15.182 13.873 1.00 0.00 H new ATOM 2174 N GLU A 135 -7.060 11.169 12.312 1.00 0.00 N ATOM 2175 CA GLU A 135 -6.315 10.160 13.046 1.00 0.00 C ATOM 2176 C GLU A 135 -5.527 9.274 12.079 1.00 0.00 C ATOM 2177 O GLU A 135 -4.507 8.697 12.452 1.00 0.00 O ATOM 2178 CB GLU A 135 -7.246 9.321 13.924 1.00 0.00 C ATOM 2179 CG GLU A 135 -7.926 10.187 14.986 1.00 0.00 C ATOM 2180 CD GLU A 135 -9.057 9.421 15.676 1.00 0.00 C ATOM 2181 OE1 GLU A 135 -8.731 8.610 16.570 1.00 0.00 O ATOM 2182 OE2 GLU A 135 -10.222 9.663 15.293 1.00 0.00 O ATOM 0 H GLU A 135 -8.022 11.301 12.625 1.00 0.00 H new ATOM 0 HA GLU A 135 -5.608 10.665 13.703 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -8.002 8.840 13.303 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -6.678 8.526 14.407 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -7.192 10.504 15.727 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -8.323 11.091 14.524 1.00 0.00 H new ATOM 2189 N ARG A 136 -6.029 9.195 10.856 1.00 0.00 N ATOM 2190 CA ARG A 136 -5.385 8.390 9.832 1.00 0.00 C ATOM 2191 C ARG A 136 -4.006 8.960 9.498 1.00 0.00 C ATOM 2192 O ARG A 136 -3.058 8.210 9.271 1.00 0.00 O ATOM 2193 CB ARG A 136 -6.231 8.339 8.558 1.00 0.00 C ATOM 2194 CG ARG A 136 -6.882 6.965 8.387 1.00 0.00 C ATOM 2195 CD ARG A 136 -5.975 6.024 7.591 1.00 0.00 C ATOM 2196 NE ARG A 136 -6.775 5.267 6.602 1.00 0.00 N ATOM 2197 CZ ARG A 136 -6.405 4.089 6.081 1.00 0.00 C ATOM 2198 NH1 ARG A 136 -5.247 3.527 6.450 1.00 0.00 N ATOM 2199 NH2 ARG A 136 -7.194 3.474 5.189 1.00 0.00 N ATOM 0 H ARG A 136 -6.875 9.676 10.551 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.278 7.379 10.224 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.002 9.108 8.598 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.606 8.559 7.693 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.091 6.533 9.366 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.839 7.073 7.876 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.200 6.597 7.082 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.470 5.334 8.267 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.663 5.667 6.298 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.646 3.995 7.128 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.966 2.630 6.053 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.076 3.903 4.907 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.913 2.577 4.792 1.00 0.00 H new ATOM 2213 N GLU A 137 -3.936 10.283 9.479 1.00 0.00 N ATOM 2214 CA GLU A 137 -2.688 10.963 9.176 1.00 0.00 C ATOM 2215 C GLU A 137 -1.881 11.186 10.457 1.00 0.00 C ATOM 2216 O GLU A 137 -0.652 11.191 10.427 1.00 0.00 O ATOM 2217 CB GLU A 137 -2.946 12.287 8.454 1.00 0.00 C ATOM 2218 CG GLU A 137 -3.450 13.354 9.427 1.00 0.00 C ATOM 2219 CD GLU A 137 -4.735 14.005 8.910 1.00 0.00 C ATOM 2220 OE1 GLU A 137 -5.504 13.286 8.236 1.00 0.00 O ATOM 2221 OE2 GLU A 137 -4.918 15.207 9.200 1.00 0.00 O ATOM 0 H GLU A 137 -4.724 10.903 9.669 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.105 10.330 8.507 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.028 12.630 7.977 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.680 12.136 7.662 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -3.633 12.904 10.403 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.683 14.116 9.566 1.00 0.00 H new ATOM 2228 N LYS A 138 -2.606 11.365 11.552 1.00 0.00 N ATOM 2229 CA LYS A 138 -1.973 11.588 12.840 1.00 0.00 C ATOM 2230 C LYS A 138 -0.972 10.463 13.113 1.00 0.00 C ATOM 2231 O LYS A 138 0.055 10.683 13.753 1.00 0.00 O ATOM 2232 CB LYS A 138 -3.029 11.750 13.935 1.00 0.00 C ATOM 2233 CG LYS A 138 -4.078 12.789 13.535 1.00 0.00 C ATOM 2234 CD LYS A 138 -4.702 13.442 14.770 1.00 0.00 C ATOM 2235 CE LYS A 138 -5.718 12.508 15.430 1.00 0.00 C ATOM 2236 NZ LYS A 138 -5.032 11.359 16.062 1.00 0.00 N ATOM 0 H LYS A 138 -3.626 11.360 11.573 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.410 12.521 12.831 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -3.514 10.792 14.122 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -2.549 12.052 14.866 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -3.618 13.553 12.909 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -4.856 12.314 12.938 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -3.920 13.698 15.485 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -5.191 14.374 14.485 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -6.290 13.055 16.180 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -6.429 12.150 14.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -5.484 11.143 16.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -5.098 10.529 15.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -4.032 11.596 16.219 1.00 0.00 H new ATOM 2250 N LYS A 139 -1.307 9.282 12.614 1.00 0.00 N ATOM 2251 CA LYS A 139 -0.450 8.123 12.796 1.00 0.00 C ATOM 2252 C LYS A 139 0.884 8.363 12.087 1.00 0.00 C ATOM 2253 O LYS A 139 1.947 8.164 12.672 1.00 0.00 O ATOM 2254 CB LYS A 139 -1.167 6.850 12.341 1.00 0.00 C ATOM 2255 CG LYS A 139 -1.855 6.157 13.519 1.00 0.00 C ATOM 2256 CD LYS A 139 -3.229 6.771 13.791 1.00 0.00 C ATOM 2257 CE LYS A 139 -3.890 6.119 15.006 1.00 0.00 C ATOM 2258 NZ LYS A 139 -4.447 7.151 15.910 1.00 0.00 N ATOM 0 H LYS A 139 -2.160 9.103 12.084 1.00 0.00 H new ATOM 0 HA LYS A 139 -0.228 7.977 13.853 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -1.905 7.097 11.578 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.450 6.169 11.882 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.964 5.093 13.306 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -1.232 6.242 14.409 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -3.125 7.843 13.960 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.866 6.647 12.916 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.684 5.447 14.679 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -3.160 5.513 15.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -5.211 6.737 16.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -3.697 7.503 16.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -4.824 7.939 15.346 1.00 0.00 H new ATOM 2272 N ARG A 140 0.785 8.789 10.836 1.00 0.00 N ATOM 2273 CA ARG A 140 1.971 9.059 10.041 1.00 0.00 C ATOM 2274 C ARG A 140 2.970 9.894 10.844 1.00 0.00 C ATOM 2275 O ARG A 140 4.179 9.692 10.741 1.00 0.00 O ATOM 2276 CB ARG A 140 1.613 9.804 8.753 1.00 0.00 C ATOM 2277 CG ARG A 140 1.256 8.824 7.634 1.00 0.00 C ATOM 2278 CD ARG A 140 0.636 9.556 6.442 1.00 0.00 C ATOM 2279 NE ARG A 140 1.675 10.330 5.727 1.00 0.00 N ATOM 2280 CZ ARG A 140 2.518 9.804 4.827 1.00 0.00 C ATOM 2281 NH1 ARG A 140 2.449 8.500 4.528 1.00 0.00 N ATOM 2282 NH2 ARG A 140 3.429 10.583 4.228 1.00 0.00 N ATOM 0 H ARG A 140 -0.098 8.954 10.353 1.00 0.00 H new ATOM 0 HA ARG A 140 2.420 8.101 9.780 1.00 0.00 H new ATOM 0 HB2 ARG A 140 0.772 10.473 8.937 1.00 0.00 H new ATOM 0 HB3 ARG A 140 2.453 10.426 8.443 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.151 8.291 7.313 1.00 0.00 H new ATOM 0 HG3 ARG A 140 0.558 8.076 8.010 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.175 8.838 5.764 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.154 10.223 6.786 1.00 0.00 H new ATOM 0 HE ARG A 140 1.755 11.326 5.932 1.00 0.00 H new ATOM 0 HH11 ARG A 140 1.755 7.908 4.985 1.00 0.00 H new ATOM 0 HH12 ARG A 140 3.090 8.099 3.843 1.00 0.00 H new ATOM 0 HH21 ARG A 140 3.481 11.576 4.457 1.00 0.00 H new ATOM 0 HH22 ARG A 140 4.071 10.183 3.543 1.00 0.00 H new