USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1066 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 104 CYS SG : rot 130:sc= 1.17 USER MOD Set 1.2: A 105 CYS SG : rot 62:sc= -0.0215 USER MOD Set 1.3: A 108 CYS SG : rot -10:sc= 1.17 USER MOD Set 1.4: A 120 CYS SG : rot -122:sc= -0.215 USER MOD Set 1.5: A 122 CYS SG : rot 84:sc= 1.12 USER MOD Set 1.6: A 145 CYS SG : rot -133:sc= 0.432 USER MOD Set 1.7: A 147 HIS : no HD1:sc= -0.951 K(o=2.4,f=5.2) USER MOD Set 1.8: A 148 CYS SG : rot -103:sc= -0.634 USER MOD Set 1.9: A 150 CYS SG : rot -156:sc= -0.081 USER MOD Set 1.10: A 153 CYS SG : rot -144:sc= 0.454 USER MOD Set 2.1: A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 100 TYR OH : rot 180:sc= -0.0701 USER MOD Set 3.1: A 22 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 62 TYR OH : rot 180:sc= -1.85! USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.0639) USER MOD Single : A 24 THR OG1 : rot 82:sc= 0.75 USER MOD Single : A 29 GLN : amide:sc= -0.0656 X(o=-0.066,f=-0.075) USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 GLN : amide:sc= -0.392 X(o=-0.39,f=-0.4) USER MOD Single : A 53 MET CE :methyl -129:sc= -3.48 (180deg=-6.95!) USER MOD Single : A 54 GLN : amide:sc= -0.0117 X(o=-0.012,f=-0.37) USER MOD Single : A 56 HIS : no HE2:sc= -1.88! C(o=-1.9!,f=-4.9!) USER MOD Single : A 57 HIS : no HD1:sc= -5.84! C(o=-5.8!,f=-7!) USER MOD Single : A 58 GLN : amide:sc= -0.135 X(o=-0.13,f=-0.15) USER MOD Single : A 60 SER OG : rot -57:sc= 0.288 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 108:sc= 0.917 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -150:sc= -0.138 (180deg=-0.452) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 TYR OH : rot 150:sc= 0.501 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 THR OG1 : rot -81:sc= 0.943 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.106 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 144 GLN : amide:sc= -0.198 X(o=-0.2,f=0) USER MOD Single : A 155 SER OG : rot 180:sc= -0.136 USER MOD ----------------------------------------------------------------- ATOM 216 N ALA A 12 -15.480 -6.523 18.020 1.00 0.00 N ATOM 217 CA ALA A 12 -14.017 -6.666 18.326 1.00 0.00 C ATOM 218 C ALA A 12 -13.797 -6.862 19.837 1.00 0.00 C ATOM 219 O ALA A 12 -14.592 -6.414 20.638 1.00 0.00 O ATOM 220 CB ALA A 12 -13.357 -5.368 17.841 1.00 0.00 C ATOM 0 HA ALA A 12 -13.587 -7.537 17.832 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.285 -5.410 18.036 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -13.526 -5.252 16.771 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -13.790 -4.520 18.371 1.00 0.00 H new ATOM 226 N PRO A 13 -12.719 -7.533 20.186 1.00 0.00 N ATOM 227 CA PRO A 13 -12.415 -7.779 21.620 1.00 0.00 C ATOM 228 C PRO A 13 -11.983 -6.481 22.314 1.00 0.00 C ATOM 229 O PRO A 13 -11.642 -5.510 21.665 1.00 0.00 O ATOM 230 CB PRO A 13 -11.264 -8.782 21.578 1.00 0.00 C ATOM 231 CG PRO A 13 -10.614 -8.568 20.250 1.00 0.00 C ATOM 232 CD PRO A 13 -11.694 -8.118 19.303 1.00 0.00 C ATOM 0 HA PRO A 13 -13.275 -8.147 22.179 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -10.561 -8.611 22.394 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -11.627 -9.805 21.679 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.826 -7.818 20.322 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.148 -9.487 19.895 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.319 -7.386 18.587 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.093 -8.953 18.726 1.00 0.00 H new ATOM 240 N ASP A 14 -12.002 -6.456 23.633 1.00 0.00 N ATOM 241 CA ASP A 14 -11.591 -5.203 24.380 1.00 0.00 C ATOM 242 C ASP A 14 -10.258 -4.642 23.845 1.00 0.00 C ATOM 243 O ASP A 14 -10.048 -3.444 23.841 1.00 0.00 O ATOM 244 CB ASP A 14 -11.430 -5.607 25.855 1.00 0.00 C ATOM 245 CG ASP A 14 -11.366 -4.351 26.725 1.00 0.00 C ATOM 246 OD1 ASP A 14 -10.500 -3.527 26.478 1.00 0.00 O ATOM 247 OD2 ASP A 14 -12.181 -4.235 27.625 1.00 0.00 O ATOM 0 H ASP A 14 -12.281 -7.239 24.224 1.00 0.00 H new ATOM 0 HA ASP A 14 -12.341 -4.423 24.252 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -12.266 -6.234 26.164 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -10.523 -6.198 25.984 1.00 0.00 H new ATOM 252 N GLY A 15 -9.357 -5.491 23.389 1.00 0.00 N ATOM 253 CA GLY A 15 -8.050 -4.994 22.854 1.00 0.00 C ATOM 254 C GLY A 15 -8.285 -3.944 21.748 1.00 0.00 C ATOM 255 O GLY A 15 -7.521 -3.008 21.615 1.00 0.00 O ATOM 0 H GLY A 15 -9.475 -6.504 23.366 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -7.463 -4.556 23.661 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -7.472 -5.828 22.456 1.00 0.00 H new ATOM 259 N PHE A 16 -9.336 -4.084 20.955 1.00 0.00 N ATOM 260 CA PHE A 16 -9.593 -3.067 19.868 1.00 0.00 C ATOM 261 C PHE A 16 -9.649 -1.643 20.452 1.00 0.00 C ATOM 262 O PHE A 16 -9.271 -0.691 19.795 1.00 0.00 O ATOM 263 CB PHE A 16 -10.949 -3.426 19.235 1.00 0.00 C ATOM 264 CG PHE A 16 -11.213 -2.523 18.051 1.00 0.00 C ATOM 265 CD1 PHE A 16 -10.255 -2.394 17.036 1.00 0.00 C ATOM 266 CD2 PHE A 16 -12.417 -1.814 17.968 1.00 0.00 C ATOM 267 CE1 PHE A 16 -10.502 -1.558 15.941 1.00 0.00 C ATOM 268 CE2 PHE A 16 -12.664 -0.978 16.873 1.00 0.00 C ATOM 269 CZ PHE A 16 -11.707 -0.850 15.860 1.00 0.00 C ATOM 0 H PHE A 16 -10.014 -4.844 21.012 1.00 0.00 H new ATOM 0 HA PHE A 16 -8.791 -3.086 19.130 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -10.948 -4.468 18.917 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.745 -3.318 19.972 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.325 -2.940 17.099 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -13.156 -1.912 18.749 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.764 -1.459 15.159 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -13.593 -0.432 16.810 1.00 0.00 H new ATOM 0 HZ PHE A 16 -11.898 -0.205 15.015 1.00 0.00 H new ATOM 279 N GLU A 17 -10.110 -1.483 21.679 1.00 0.00 N ATOM 280 CA GLU A 17 -10.173 -0.099 22.283 1.00 0.00 C ATOM 281 C GLU A 17 -8.794 0.578 22.209 1.00 0.00 C ATOM 282 O GLU A 17 -8.697 1.766 21.966 1.00 0.00 O ATOM 283 CB GLU A 17 -10.594 -0.275 23.752 1.00 0.00 C ATOM 284 CG GLU A 17 -11.134 1.052 24.297 1.00 0.00 C ATOM 285 CD GLU A 17 -10.042 1.766 25.098 1.00 0.00 C ATOM 286 OE1 GLU A 17 -8.883 1.623 24.743 1.00 0.00 O ATOM 287 OE2 GLU A 17 -10.384 2.444 26.052 1.00 0.00 O ATOM 0 H GLU A 17 -10.441 -2.237 22.281 1.00 0.00 H new ATOM 0 HA GLU A 17 -10.881 0.529 21.743 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -11.357 -1.049 23.831 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -9.742 -0.604 24.347 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -11.467 1.685 23.474 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -12.002 0.869 24.930 1.00 0.00 H new ATOM 294 N LYS A 18 -7.725 -0.169 22.408 1.00 0.00 N ATOM 295 CA LYS A 18 -6.353 0.455 22.335 1.00 0.00 C ATOM 296 C LYS A 18 -6.134 1.106 20.958 1.00 0.00 C ATOM 297 O LYS A 18 -5.498 2.138 20.856 1.00 0.00 O ATOM 298 CB LYS A 18 -5.337 -0.678 22.551 1.00 0.00 C ATOM 299 CG LYS A 18 -5.418 -1.169 23.997 1.00 0.00 C ATOM 300 CD LYS A 18 -4.614 -0.232 24.901 1.00 0.00 C ATOM 301 CE LYS A 18 -3.173 -0.735 25.006 1.00 0.00 C ATOM 302 NZ LYS A 18 -3.143 -1.556 26.248 1.00 0.00 N ATOM 0 H LYS A 18 -7.740 -1.168 22.615 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.240 1.233 23.090 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -5.542 -1.500 21.865 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.330 -0.324 22.332 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -6.458 -1.202 24.323 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -5.028 -2.184 24.070 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -4.628 0.780 24.498 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -5.068 -0.187 25.891 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -2.897 -1.328 24.134 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -2.468 0.095 25.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -2.186 -1.937 26.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -3.404 -0.964 27.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -3.819 -2.342 26.161 1.00 0.00 H new ATOM 316 N ILE A 19 -6.656 0.518 19.900 1.00 0.00 N ATOM 317 CA ILE A 19 -6.471 1.123 18.540 1.00 0.00 C ATOM 318 C ILE A 19 -7.835 1.509 17.931 1.00 0.00 C ATOM 319 O ILE A 19 -8.043 1.372 16.742 1.00 0.00 O ATOM 320 CB ILE A 19 -5.775 0.038 17.697 1.00 0.00 C ATOM 321 CG1 ILE A 19 -6.664 -1.213 17.576 1.00 0.00 C ATOM 322 CG2 ILE A 19 -4.449 -0.352 18.358 1.00 0.00 C ATOM 323 CD1 ILE A 19 -6.572 -1.786 16.157 1.00 0.00 C ATOM 0 H ILE A 19 -7.197 -0.347 19.921 1.00 0.00 H new ATOM 0 HA ILE A 19 -5.879 2.037 18.578 1.00 0.00 H new ATOM 0 HB ILE A 19 -5.594 0.440 16.700 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -6.350 -1.964 18.301 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -7.698 -0.958 17.808 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -3.957 -1.120 17.761 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -3.804 0.524 18.425 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -4.641 -0.738 19.359 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -7.204 -2.671 16.080 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -6.908 -1.037 15.440 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -5.539 -2.058 15.941 1.00 0.00 H new ATOM 335 N LYS A 20 -8.772 1.976 18.736 1.00 0.00 N ATOM 336 CA LYS A 20 -10.124 2.346 18.180 1.00 0.00 C ATOM 337 C LYS A 20 -10.166 3.773 17.583 1.00 0.00 C ATOM 338 O LYS A 20 -10.753 3.959 16.535 1.00 0.00 O ATOM 339 CB LYS A 20 -11.116 2.233 19.348 1.00 0.00 C ATOM 340 CG LYS A 20 -12.545 2.187 18.801 1.00 0.00 C ATOM 341 CD LYS A 20 -13.136 3.598 18.796 1.00 0.00 C ATOM 342 CE LYS A 20 -14.113 3.740 17.626 1.00 0.00 C ATOM 343 NZ LYS A 20 -15.320 2.972 18.038 1.00 0.00 N ATOM 0 H LYS A 20 -8.661 2.115 19.740 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.372 1.677 17.356 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -10.909 1.335 19.930 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -11.000 3.082 20.021 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -12.546 1.777 17.791 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -13.159 1.526 19.413 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.650 3.792 19.738 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.339 4.337 18.710 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.355 4.786 17.439 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -13.687 3.342 16.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.545 2.262 17.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.135 2.494 18.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -16.124 3.622 18.148 1.00 0.00 H new ATOM 357 N PRO A 21 -9.585 4.752 18.258 1.00 0.00 N ATOM 358 CA PRO A 21 -9.638 6.142 17.736 1.00 0.00 C ATOM 359 C PRO A 21 -8.652 6.356 16.575 1.00 0.00 C ATOM 360 O PRO A 21 -8.947 7.087 15.647 1.00 0.00 O ATOM 361 CB PRO A 21 -9.254 6.995 18.939 1.00 0.00 C ATOM 362 CG PRO A 21 -8.445 6.101 19.822 1.00 0.00 C ATOM 363 CD PRO A 21 -8.843 4.676 19.524 1.00 0.00 C ATOM 0 HA PRO A 21 -10.618 6.392 17.329 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -8.679 7.869 18.633 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -10.139 7.362 19.458 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -7.380 6.246 19.640 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -8.624 6.336 20.871 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -7.969 4.032 19.432 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -9.461 4.263 20.321 1.00 0.00 H new ATOM 371 N THR A 22 -7.487 5.739 16.607 1.00 0.00 N ATOM 372 CA THR A 22 -6.510 5.949 15.478 1.00 0.00 C ATOM 373 C THR A 22 -7.120 5.462 14.159 1.00 0.00 C ATOM 374 O THR A 22 -7.073 6.157 13.160 1.00 0.00 O ATOM 375 CB THR A 22 -5.248 5.137 15.813 1.00 0.00 C ATOM 376 OG1 THR A 22 -4.752 5.540 17.082 1.00 0.00 O ATOM 377 CG2 THR A 22 -4.181 5.383 14.744 1.00 0.00 C ATOM 0 H THR A 22 -7.174 5.112 17.348 1.00 0.00 H new ATOM 0 HA THR A 22 -6.268 7.006 15.364 1.00 0.00 H new ATOM 0 HB THR A 22 -5.494 4.075 15.838 1.00 0.00 H new ATOM 0 HG1 THR A 22 -3.948 5.023 17.299 1.00 0.00 H new ATOM 0 HG21 THR A 22 -3.287 4.807 14.983 1.00 0.00 H new ATOM 0 HG22 THR A 22 -4.563 5.074 13.771 1.00 0.00 H new ATOM 0 HG23 THR A 22 -3.932 6.444 14.716 1.00 0.00 H new ATOM 385 N LEU A 23 -7.700 4.284 14.144 1.00 0.00 N ATOM 386 CA LEU A 23 -8.320 3.778 12.865 1.00 0.00 C ATOM 387 C LEU A 23 -9.443 4.729 12.422 1.00 0.00 C ATOM 388 O LEU A 23 -9.608 4.986 11.244 1.00 0.00 O ATOM 389 CB LEU A 23 -8.882 2.381 13.163 1.00 0.00 C ATOM 390 CG LEU A 23 -7.739 1.365 13.157 1.00 0.00 C ATOM 391 CD1 LEU A 23 -8.083 0.186 14.077 1.00 0.00 C ATOM 392 CD2 LEU A 23 -7.515 0.862 11.729 1.00 0.00 C ATOM 0 H LEU A 23 -7.773 3.656 14.945 1.00 0.00 H new ATOM 0 HA LEU A 23 -7.587 3.731 12.060 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.383 2.377 14.131 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.629 2.110 12.417 1.00 0.00 H new ATOM 0 HG LEU A 23 -6.829 1.842 13.520 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.264 -0.534 14.068 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.235 0.550 15.093 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.994 -0.297 13.724 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -6.701 0.138 11.722 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.426 0.388 11.363 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.259 1.702 11.083 1.00 0.00 H new ATOM 404 N THR A 24 -10.215 5.265 13.352 1.00 0.00 N ATOM 405 CA THR A 24 -11.319 6.213 12.951 1.00 0.00 C ATOM 406 C THR A 24 -10.743 7.394 12.149 1.00 0.00 C ATOM 407 O THR A 24 -11.375 7.885 11.232 1.00 0.00 O ATOM 408 CB THR A 24 -11.964 6.723 14.251 1.00 0.00 C ATOM 409 OG1 THR A 24 -12.184 5.629 15.130 1.00 0.00 O ATOM 410 CG2 THR A 24 -13.297 7.398 13.929 1.00 0.00 C ATOM 0 H THR A 24 -10.131 5.091 14.354 1.00 0.00 H new ATOM 0 HA THR A 24 -12.052 5.710 12.321 1.00 0.00 H new ATOM 0 HB THR A 24 -11.300 7.444 14.728 1.00 0.00 H new ATOM 0 HG1 THR A 24 -11.355 5.424 15.611 1.00 0.00 H new ATOM 0 HG21 THR A 24 -13.754 7.759 14.850 1.00 0.00 H new ATOM 0 HG22 THR A 24 -13.126 8.238 13.255 1.00 0.00 H new ATOM 0 HG23 THR A 24 -13.963 6.679 13.452 1.00 0.00 H new ATOM 418 N ASP A 25 -9.550 7.855 12.480 1.00 0.00 N ATOM 419 CA ASP A 25 -8.955 9.011 11.708 1.00 0.00 C ATOM 420 C ASP A 25 -8.876 8.665 10.210 1.00 0.00 C ATOM 421 O ASP A 25 -9.097 9.514 9.366 1.00 0.00 O ATOM 422 CB ASP A 25 -7.542 9.239 12.273 1.00 0.00 C ATOM 423 CG ASP A 25 -6.907 10.453 11.594 1.00 0.00 C ATOM 424 OD1 ASP A 25 -7.080 11.549 12.102 1.00 0.00 O ATOM 425 OD2 ASP A 25 -6.258 10.267 10.577 1.00 0.00 O ATOM 0 H ASP A 25 -8.971 7.490 13.236 1.00 0.00 H new ATOM 0 HA ASP A 25 -9.568 9.906 11.809 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -7.591 9.397 13.350 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -6.927 8.355 12.108 1.00 0.00 H new ATOM 430 N PHE A 26 -8.563 7.429 9.869 1.00 0.00 N ATOM 431 CA PHE A 26 -8.477 7.055 8.409 1.00 0.00 C ATOM 432 C PHE A 26 -9.823 7.316 7.715 1.00 0.00 C ATOM 433 O PHE A 26 -9.861 7.784 6.592 1.00 0.00 O ATOM 434 CB PHE A 26 -8.150 5.555 8.355 1.00 0.00 C ATOM 435 CG PHE A 26 -6.659 5.363 8.439 1.00 0.00 C ATOM 436 CD1 PHE A 26 -6.021 5.378 9.685 1.00 0.00 C ATOM 437 CD2 PHE A 26 -5.912 5.175 7.271 1.00 0.00 C ATOM 438 CE1 PHE A 26 -4.637 5.203 9.763 1.00 0.00 C ATOM 439 CE2 PHE A 26 -4.526 4.999 7.349 1.00 0.00 C ATOM 440 CZ PHE A 26 -3.889 5.013 8.596 1.00 0.00 C ATOM 0 H PHE A 26 -8.366 6.674 10.526 1.00 0.00 H new ATOM 0 HA PHE A 26 -7.715 7.646 7.901 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -8.641 5.035 9.177 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -8.532 5.122 7.431 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -6.598 5.525 10.586 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -6.405 5.166 6.310 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -4.145 5.214 10.724 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -3.948 4.853 6.448 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.819 4.877 8.657 1.00 0.00 H new ATOM 450 N GLU A 27 -10.927 7.012 8.367 1.00 0.00 N ATOM 451 CA GLU A 27 -12.265 7.249 7.714 1.00 0.00 C ATOM 452 C GLU A 27 -12.476 8.738 7.386 1.00 0.00 C ATOM 453 O GLU A 27 -13.254 9.059 6.508 1.00 0.00 O ATOM 454 CB GLU A 27 -13.336 6.772 8.710 1.00 0.00 C ATOM 455 CG GLU A 27 -13.228 5.256 8.888 1.00 0.00 C ATOM 456 CD GLU A 27 -14.070 4.555 7.820 1.00 0.00 C ATOM 457 OE1 GLU A 27 -13.725 4.664 6.655 1.00 0.00 O ATOM 458 OE2 GLU A 27 -15.046 3.921 8.186 1.00 0.00 O ATOM 0 H GLU A 27 -10.962 6.617 9.307 1.00 0.00 H new ATOM 0 HA GLU A 27 -12.324 6.705 6.771 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.204 7.272 9.670 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.329 7.036 8.347 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.187 4.943 8.809 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.572 4.971 9.882 1.00 0.00 H new ATOM 465 N ILE A 28 -11.800 9.652 8.059 1.00 0.00 N ATOM 466 CA ILE A 28 -11.998 11.107 7.728 1.00 0.00 C ATOM 467 C ILE A 28 -11.154 11.479 6.492 1.00 0.00 C ATOM 468 O ILE A 28 -11.576 12.283 5.680 1.00 0.00 O ATOM 469 CB ILE A 28 -11.580 11.905 8.989 1.00 0.00 C ATOM 470 CG1 ILE A 28 -12.673 11.767 10.054 1.00 0.00 C ATOM 471 CG2 ILE A 28 -11.405 13.396 8.659 1.00 0.00 C ATOM 472 CD1 ILE A 28 -12.529 10.427 10.776 1.00 0.00 C ATOM 0 H ILE A 28 -11.134 9.458 8.807 1.00 0.00 H new ATOM 0 HA ILE A 28 -13.033 11.337 7.475 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.633 11.507 9.352 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -12.601 12.586 10.770 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.657 11.836 9.589 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -11.112 13.936 9.559 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -10.633 13.512 7.898 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -12.346 13.799 8.285 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.309 10.335 11.532 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -12.624 9.614 10.056 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -11.551 10.375 11.255 1.00 0.00 H new ATOM 484 N GLN A 29 -9.985 10.896 6.322 1.00 0.00 N ATOM 485 CA GLN A 29 -9.172 11.226 5.103 1.00 0.00 C ATOM 486 C GLN A 29 -9.692 10.409 3.913 1.00 0.00 C ATOM 487 O GLN A 29 -9.744 10.901 2.801 1.00 0.00 O ATOM 488 CB GLN A 29 -7.716 10.856 5.425 1.00 0.00 C ATOM 489 CG GLN A 29 -6.819 11.239 4.246 1.00 0.00 C ATOM 490 CD GLN A 29 -6.670 12.765 4.190 1.00 0.00 C ATOM 491 OE1 GLN A 29 -6.088 13.358 5.076 1.00 0.00 O ATOM 492 NE2 GLN A 29 -7.173 13.433 3.180 1.00 0.00 N ATOM 0 H GLN A 29 -9.566 10.220 6.961 1.00 0.00 H new ATOM 0 HA GLN A 29 -9.244 12.282 4.842 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.389 11.373 6.327 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.637 9.787 5.624 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.840 10.771 4.353 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.248 10.871 3.314 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.662 12.938 2.434 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.075 14.447 3.140 1.00 0.00 H new ATOM 501 N LEU A 30 -10.100 9.170 4.132 1.00 0.00 N ATOM 502 CA LEU A 30 -10.637 8.358 2.988 1.00 0.00 C ATOM 503 C LEU A 30 -12.040 8.857 2.597 1.00 0.00 C ATOM 504 O LEU A 30 -12.402 8.810 1.436 1.00 0.00 O ATOM 505 CB LEU A 30 -10.699 6.897 3.465 1.00 0.00 C ATOM 506 CG LEU A 30 -10.258 5.972 2.329 1.00 0.00 C ATOM 507 CD1 LEU A 30 -9.476 4.788 2.903 1.00 0.00 C ATOM 508 CD2 LEU A 30 -11.490 5.461 1.581 1.00 0.00 C ATOM 0 H LEU A 30 -10.084 8.698 5.036 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.999 8.450 2.109 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -10.054 6.759 4.333 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -11.713 6.648 3.779 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.619 6.524 1.640 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -9.163 4.131 2.092 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.597 5.155 3.432 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.111 4.234 3.595 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.177 4.802 0.771 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.131 4.911 2.269 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.041 6.306 1.168 1.00 0.00 H new ATOM 520 N ARG A 31 -12.836 9.346 3.538 1.00 0.00 N ATOM 521 CA ARG A 31 -14.202 9.847 3.150 1.00 0.00 C ATOM 522 C ARG A 31 -14.067 11.145 2.331 1.00 0.00 C ATOM 523 O ARG A 31 -14.817 11.365 1.397 1.00 0.00 O ATOM 524 CB ARG A 31 -15.001 10.082 4.453 1.00 0.00 C ATOM 525 CG ARG A 31 -14.430 11.268 5.240 1.00 0.00 C ATOM 526 CD ARG A 31 -15.289 11.518 6.482 1.00 0.00 C ATOM 527 NE ARG A 31 -16.630 11.910 5.952 1.00 0.00 N ATOM 528 CZ ARG A 31 -16.844 13.115 5.444 1.00 0.00 C ATOM 529 NH1 ARG A 31 -15.886 14.012 5.383 1.00 0.00 N ATOM 530 NH2 ARG A 31 -18.031 13.424 4.991 1.00 0.00 N ATOM 0 H ARG A 31 -12.604 9.417 4.529 1.00 0.00 H new ATOM 0 HA ARG A 31 -14.726 9.122 2.527 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -16.048 10.270 4.213 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -14.971 9.184 5.069 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -13.400 11.062 5.532 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -14.411 12.159 4.613 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -15.356 10.624 7.102 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -14.864 12.306 7.103 1.00 0.00 H new ATOM 0 HE ARG A 31 -17.396 11.237 5.982 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -14.954 13.787 5.731 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -16.074 14.933 4.988 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -18.786 12.739 5.030 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -18.202 14.350 4.599 1.00 0.00 H new ATOM 544 N ASP A 32 -13.114 12.002 2.658 1.00 0.00 N ATOM 545 CA ASP A 32 -12.959 13.269 1.859 1.00 0.00 C ATOM 546 C ASP A 32 -12.551 12.921 0.420 1.00 0.00 C ATOM 547 O ASP A 32 -13.029 13.524 -0.521 1.00 0.00 O ATOM 548 CB ASP A 32 -11.860 14.100 2.541 1.00 0.00 C ATOM 549 CG ASP A 32 -12.481 14.959 3.645 1.00 0.00 C ATOM 550 OD1 ASP A 32 -13.452 15.642 3.362 1.00 0.00 O ATOM 551 OD2 ASP A 32 -11.976 14.920 4.754 1.00 0.00 O ATOM 0 H ASP A 32 -12.453 11.882 3.425 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.893 13.830 1.819 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -11.100 13.442 2.962 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -11.362 14.735 1.808 1.00 0.00 H new ATOM 556 N ALA A 33 -11.681 11.945 0.235 1.00 0.00 N ATOM 557 CA ALA A 33 -11.277 11.570 -1.166 1.00 0.00 C ATOM 558 C ALA A 33 -12.468 10.918 -1.882 1.00 0.00 C ATOM 559 O ALA A 33 -12.723 11.192 -3.040 1.00 0.00 O ATOM 560 CB ALA A 33 -10.124 10.562 -1.042 1.00 0.00 C ATOM 0 H ALA A 33 -11.242 11.402 0.978 1.00 0.00 H new ATOM 0 HA ALA A 33 -10.968 12.444 -1.739 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.796 10.260 -2.037 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.292 11.024 -0.511 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.465 9.686 -0.491 1.00 0.00 H new ATOM 566 N GLN A 34 -13.203 10.059 -1.202 1.00 0.00 N ATOM 567 CA GLN A 34 -14.383 9.401 -1.867 1.00 0.00 C ATOM 568 C GLN A 34 -15.419 10.458 -2.293 1.00 0.00 C ATOM 569 O GLN A 34 -16.074 10.303 -3.307 1.00 0.00 O ATOM 570 CB GLN A 34 -15.002 8.447 -0.831 1.00 0.00 C ATOM 571 CG GLN A 34 -14.175 7.161 -0.762 1.00 0.00 C ATOM 572 CD GLN A 34 -14.775 6.114 -1.709 1.00 0.00 C ATOM 573 OE1 GLN A 34 -15.066 6.414 -2.850 1.00 0.00 O ATOM 574 NE2 GLN A 34 -14.975 4.889 -1.287 1.00 0.00 N ATOM 0 H GLN A 34 -13.041 9.789 -0.232 1.00 0.00 H new ATOM 0 HA GLN A 34 -14.072 8.864 -2.763 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -15.032 8.926 0.148 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -16.032 8.216 -1.104 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -13.141 7.366 -1.038 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -14.162 6.779 0.259 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -14.732 4.633 -0.330 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -15.374 4.192 -1.916 1.00 0.00 H new ATOM 583 N LYS A 35 -15.581 11.529 -1.535 1.00 0.00 N ATOM 584 CA LYS A 35 -16.587 12.575 -1.929 1.00 0.00 C ATOM 585 C LYS A 35 -15.922 13.697 -2.745 1.00 0.00 C ATOM 586 O LYS A 35 -16.518 14.233 -3.661 1.00 0.00 O ATOM 587 CB LYS A 35 -17.157 13.133 -0.618 1.00 0.00 C ATOM 588 CG LYS A 35 -18.205 12.166 -0.062 1.00 0.00 C ATOM 589 CD LYS A 35 -19.041 12.877 1.004 1.00 0.00 C ATOM 590 CE LYS A 35 -20.457 12.296 1.015 1.00 0.00 C ATOM 591 NZ LYS A 35 -20.921 12.440 2.423 1.00 0.00 N ATOM 0 H LYS A 35 -15.067 11.719 -0.675 1.00 0.00 H new ATOM 0 HA LYS A 35 -17.369 12.149 -2.557 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -16.356 13.274 0.108 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -17.606 14.111 -0.792 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -18.849 11.809 -0.866 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -17.717 11.291 0.367 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -18.579 12.756 1.984 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -19.077 13.947 0.799 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -21.110 12.834 0.327 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -20.458 11.251 0.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -21.886 12.063 2.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -20.285 11.912 3.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -20.917 13.445 2.689 1.00 0.00 H new ATOM 605 N ASP A 36 -14.695 14.061 -2.427 1.00 0.00 N ATOM 606 CA ASP A 36 -14.013 15.159 -3.208 1.00 0.00 C ATOM 607 C ASP A 36 -13.957 14.794 -4.701 1.00 0.00 C ATOM 608 O ASP A 36 -14.123 15.646 -5.555 1.00 0.00 O ATOM 609 CB ASP A 36 -12.589 15.288 -2.644 1.00 0.00 C ATOM 610 CG ASP A 36 -11.874 16.457 -3.323 1.00 0.00 C ATOM 611 OD1 ASP A 36 -11.394 16.273 -4.429 1.00 0.00 O ATOM 612 OD2 ASP A 36 -11.818 17.519 -2.724 1.00 0.00 O ATOM 0 H ASP A 36 -14.142 13.654 -1.673 1.00 0.00 H new ATOM 0 HA ASP A 36 -14.558 16.098 -3.116 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -12.627 15.448 -1.566 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -12.036 14.364 -2.810 1.00 0.00 H new ATOM 744 N SER A 45 -9.067 13.974 -9.896 1.00 0.00 N ATOM 745 CA SER A 45 -9.737 12.800 -9.247 1.00 0.00 C ATOM 746 C SER A 45 -8.733 11.658 -9.029 1.00 0.00 C ATOM 747 O SER A 45 -8.656 11.098 -7.951 1.00 0.00 O ATOM 748 CB SER A 45 -10.841 12.365 -10.216 1.00 0.00 C ATOM 749 OG SER A 45 -12.059 13.004 -9.857 1.00 0.00 O ATOM 0 HA SER A 45 -10.140 13.059 -8.268 1.00 0.00 H new ATOM 0 HB2 SER A 45 -10.567 12.626 -11.238 1.00 0.00 H new ATOM 0 HB3 SER A 45 -10.962 11.282 -10.185 1.00 0.00 H new ATOM 0 HG SER A 45 -12.767 12.729 -10.476 1.00 0.00 H new ATOM 755 N ASN A 46 -7.961 11.306 -10.035 1.00 0.00 N ATOM 756 CA ASN A 46 -6.960 10.190 -9.857 1.00 0.00 C ATOM 757 C ASN A 46 -6.001 10.517 -8.701 1.00 0.00 C ATOM 758 O ASN A 46 -5.638 9.646 -7.932 1.00 0.00 O ATOM 759 CB ASN A 46 -6.177 10.080 -11.176 1.00 0.00 C ATOM 760 CG ASN A 46 -6.957 9.202 -12.163 1.00 0.00 C ATOM 761 OD1 ASN A 46 -6.798 7.998 -12.171 1.00 0.00 O ATOM 762 ND2 ASN A 46 -7.801 9.752 -13.002 1.00 0.00 N ATOM 0 H ASN A 46 -7.977 11.734 -10.961 1.00 0.00 H new ATOM 0 HA ASN A 46 -7.461 9.252 -9.619 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -6.019 11.071 -11.601 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -5.192 9.651 -10.992 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -8.321 9.169 -13.658 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -7.938 10.763 -12.999 1.00 0.00 H new ATOM 769 N GLU A 47 -5.589 11.764 -8.564 1.00 0.00 N ATOM 770 CA GLU A 47 -4.654 12.114 -7.436 1.00 0.00 C ATOM 771 C GLU A 47 -5.364 11.897 -6.092 1.00 0.00 C ATOM 772 O GLU A 47 -4.794 11.335 -5.175 1.00 0.00 O ATOM 773 CB GLU A 47 -4.281 13.597 -7.608 1.00 0.00 C ATOM 774 CG GLU A 47 -3.542 13.787 -8.934 1.00 0.00 C ATOM 775 CD GLU A 47 -2.629 15.009 -8.839 1.00 0.00 C ATOM 776 OE1 GLU A 47 -1.731 14.993 -8.013 1.00 0.00 O ATOM 777 OE2 GLU A 47 -2.842 15.944 -9.594 1.00 0.00 O ATOM 0 H GLU A 47 -5.854 12.539 -9.171 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.762 11.488 -7.452 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -5.180 14.214 -7.589 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -3.653 13.923 -6.779 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -2.955 12.898 -9.166 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.258 13.917 -9.746 1.00 0.00 H new ATOM 784 N GLN A 48 -6.604 12.327 -5.965 1.00 0.00 N ATOM 785 CA GLN A 48 -7.330 12.118 -4.661 1.00 0.00 C ATOM 786 C GLN A 48 -7.509 10.614 -4.410 1.00 0.00 C ATOM 787 O GLN A 48 -7.340 10.147 -3.299 1.00 0.00 O ATOM 788 CB GLN A 48 -8.702 12.800 -4.795 1.00 0.00 C ATOM 789 CG GLN A 48 -9.252 13.122 -3.404 1.00 0.00 C ATOM 790 CD GLN A 48 -8.346 14.148 -2.713 1.00 0.00 C ATOM 791 OE1 GLN A 48 -8.134 15.227 -3.229 1.00 0.00 O ATOM 792 NE2 GLN A 48 -7.795 13.861 -1.559 1.00 0.00 N ATOM 0 H GLN A 48 -7.137 12.805 -6.692 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.772 12.539 -3.825 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -8.609 13.714 -5.381 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -9.393 12.148 -5.329 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -10.266 13.515 -3.485 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -9.309 12.213 -2.806 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -7.970 12.956 -1.121 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -7.191 14.542 -1.099 1.00 0.00 H new ATOM 801 N LEU A 49 -7.845 9.849 -5.431 1.00 0.00 N ATOM 802 CA LEU A 49 -8.022 8.367 -5.221 1.00 0.00 C ATOM 803 C LEU A 49 -6.705 7.743 -4.737 1.00 0.00 C ATOM 804 O LEU A 49 -6.713 6.845 -3.915 1.00 0.00 O ATOM 805 CB LEU A 49 -8.424 7.766 -6.579 1.00 0.00 C ATOM 806 CG LEU A 49 -9.948 7.790 -6.721 1.00 0.00 C ATOM 807 CD1 LEU A 49 -10.338 7.295 -8.114 1.00 0.00 C ATOM 808 CD2 LEU A 49 -10.576 6.877 -5.663 1.00 0.00 C ATOM 0 H LEU A 49 -8.002 10.178 -6.384 1.00 0.00 H new ATOM 0 HA LEU A 49 -8.784 8.168 -4.467 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -7.964 8.332 -7.389 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -8.058 6.742 -6.658 1.00 0.00 H new ATOM 0 HG LEU A 49 -10.308 8.809 -6.582 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.423 7.312 -8.216 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -9.893 7.944 -8.868 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -9.976 6.276 -8.252 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.661 6.895 -5.765 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -10.215 5.858 -5.801 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.299 7.228 -4.669 1.00 0.00 H new ATOM 820 N TRP A 50 -5.568 8.204 -5.231 1.00 0.00 N ATOM 821 CA TRP A 50 -4.262 7.608 -4.768 1.00 0.00 C ATOM 822 C TRP A 50 -4.123 7.759 -3.247 1.00 0.00 C ATOM 823 O TRP A 50 -3.651 6.859 -2.578 1.00 0.00 O ATOM 824 CB TRP A 50 -3.135 8.363 -5.502 1.00 0.00 C ATOM 825 CG TRP A 50 -3.251 8.178 -6.997 1.00 0.00 C ATOM 826 CD1 TRP A 50 -4.002 7.238 -7.634 1.00 0.00 C ATOM 827 CD2 TRP A 50 -2.592 8.943 -8.051 1.00 0.00 C ATOM 828 NE1 TRP A 50 -3.847 7.389 -9.000 1.00 0.00 N ATOM 829 CE2 TRP A 50 -2.992 8.423 -9.305 1.00 0.00 C ATOM 830 CE3 TRP A 50 -1.698 10.029 -8.042 1.00 0.00 C ATOM 831 CZ2 TRP A 50 -2.525 8.958 -10.501 1.00 0.00 C ATOM 832 CZ3 TRP A 50 -1.222 10.568 -9.250 1.00 0.00 C ATOM 833 CH2 TRP A 50 -1.638 10.032 -10.477 1.00 0.00 C ATOM 0 H TRP A 50 -5.489 8.952 -5.920 1.00 0.00 H new ATOM 0 HA TRP A 50 -4.214 6.543 -4.994 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -3.183 9.424 -5.257 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -2.166 8.000 -5.160 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -4.619 6.495 -7.151 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -4.310 6.805 -9.696 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -1.375 10.451 -7.102 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -2.849 8.543 -11.444 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -0.532 11.399 -9.233 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -1.271 10.451 -11.402 1.00 0.00 H new ATOM 844 N GLU A 51 -4.550 8.873 -2.686 1.00 0.00 N ATOM 845 CA GLU A 51 -4.449 9.027 -1.192 1.00 0.00 C ATOM 846 C GLU A 51 -5.305 7.950 -0.497 1.00 0.00 C ATOM 847 O GLU A 51 -4.978 7.514 0.592 1.00 0.00 O ATOM 848 CB GLU A 51 -4.977 10.430 -0.849 1.00 0.00 C ATOM 849 CG GLU A 51 -3.907 11.472 -1.180 1.00 0.00 C ATOM 850 CD GLU A 51 -4.475 12.875 -0.958 1.00 0.00 C ATOM 851 OE1 GLU A 51 -4.579 13.277 0.189 1.00 0.00 O ATOM 852 OE2 GLU A 51 -4.795 13.525 -1.941 1.00 0.00 O ATOM 0 H GLU A 51 -4.955 9.665 -3.184 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.420 8.908 -0.853 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -5.887 10.636 -1.413 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -5.238 10.484 0.208 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.029 11.320 -0.552 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.582 11.359 -2.214 1.00 0.00 H new ATOM 859 N ILE A 52 -6.390 7.502 -1.111 1.00 0.00 N ATOM 860 CA ILE A 52 -7.230 6.441 -0.453 1.00 0.00 C ATOM 861 C ILE A 52 -6.473 5.106 -0.480 1.00 0.00 C ATOM 862 O ILE A 52 -6.218 4.527 0.561 1.00 0.00 O ATOM 863 CB ILE A 52 -8.548 6.360 -1.249 1.00 0.00 C ATOM 864 CG1 ILE A 52 -9.278 7.702 -1.122 1.00 0.00 C ATOM 865 CG2 ILE A 52 -9.431 5.241 -0.684 1.00 0.00 C ATOM 866 CD1 ILE A 52 -10.564 7.690 -1.953 1.00 0.00 C ATOM 0 H ILE A 52 -6.721 7.821 -2.021 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.441 6.674 0.591 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.335 6.146 -2.296 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -9.515 7.897 -0.076 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.628 8.510 -1.458 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.360 5.190 -1.251 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -8.906 4.289 -0.761 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.655 5.448 0.362 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -11.071 8.650 -1.853 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.318 7.517 -3.001 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -11.219 6.895 -1.598 1.00 0.00 H new ATOM 878 N MET A 53 -6.090 4.611 -1.644 1.00 0.00 N ATOM 879 CA MET A 53 -5.327 3.310 -1.660 1.00 0.00 C ATOM 880 C MET A 53 -3.992 3.479 -0.907 1.00 0.00 C ATOM 881 O MET A 53 -3.507 2.538 -0.304 1.00 0.00 O ATOM 882 CB MET A 53 -5.097 2.895 -3.128 1.00 0.00 C ATOM 883 CG MET A 53 -4.335 3.975 -3.904 1.00 0.00 C ATOM 884 SD MET A 53 -5.049 4.136 -5.565 1.00 0.00 S ATOM 885 CE MET A 53 -4.488 2.545 -6.211 1.00 0.00 C ATOM 0 H MET A 53 -6.265 5.035 -2.555 1.00 0.00 H new ATOM 0 HA MET A 53 -5.894 2.527 -1.156 1.00 0.00 H new ATOM 0 HB2 MET A 53 -4.538 1.960 -3.160 1.00 0.00 H new ATOM 0 HB3 MET A 53 -6.057 2.709 -3.609 1.00 0.00 H new ATOM 0 HG2 MET A 53 -4.393 4.927 -3.377 1.00 0.00 H new ATOM 0 HG3 MET A 53 -3.279 3.713 -3.973 1.00 0.00 H new ATOM 0 HE1 MET A 53 -3.983 2.697 -7.165 1.00 0.00 H new ATOM 0 HE2 MET A 53 -3.797 2.088 -5.503 1.00 0.00 H new ATOM 0 HE3 MET A 53 -5.346 1.888 -6.356 1.00 0.00 H new ATOM 895 N GLN A 54 -3.403 4.667 -0.899 1.00 0.00 N ATOM 896 CA GLN A 54 -2.119 4.848 -0.129 1.00 0.00 C ATOM 897 C GLN A 54 -2.410 4.712 1.374 1.00 0.00 C ATOM 898 O GLN A 54 -1.631 4.133 2.107 1.00 0.00 O ATOM 899 CB GLN A 54 -1.600 6.260 -0.447 1.00 0.00 C ATOM 900 CG GLN A 54 -0.753 6.219 -1.720 1.00 0.00 C ATOM 901 CD GLN A 54 -0.086 7.583 -1.935 1.00 0.00 C ATOM 902 OE1 GLN A 54 -0.295 8.215 -2.952 1.00 0.00 O ATOM 903 NE2 GLN A 54 0.712 8.072 -1.018 1.00 0.00 N ATOM 0 H GLN A 54 -3.748 5.497 -1.381 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.377 4.099 -0.404 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.437 6.946 -0.577 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -1.006 6.636 0.386 1.00 0.00 H new ATOM 0 HG2 GLN A 54 0.005 5.440 -1.640 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -1.378 5.969 -2.577 1.00 0.00 H new ATOM 0 HE21 GLN A 54 0.890 7.545 -0.163 1.00 0.00 H new ATOM 0 HE22 GLN A 54 1.155 8.980 -1.159 1.00 0.00 H new ATOM 912 N LEU A 55 -3.538 5.224 1.844 1.00 0.00 N ATOM 913 CA LEU A 55 -3.871 5.091 3.312 1.00 0.00 C ATOM 914 C LEU A 55 -3.789 3.614 3.746 1.00 0.00 C ATOM 915 O LEU A 55 -3.461 3.320 4.880 1.00 0.00 O ATOM 916 CB LEU A 55 -5.310 5.604 3.493 1.00 0.00 C ATOM 917 CG LEU A 55 -5.293 7.105 3.790 1.00 0.00 C ATOM 918 CD1 LEU A 55 -6.705 7.677 3.625 1.00 0.00 C ATOM 919 CD2 LEU A 55 -4.814 7.333 5.227 1.00 0.00 C ATOM 0 H LEU A 55 -4.231 5.720 1.284 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.168 5.661 3.920 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.891 5.409 2.592 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.797 5.068 4.308 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.617 7.605 3.096 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.692 8.746 3.837 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.046 7.514 2.603 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.383 7.178 4.318 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -4.801 8.402 5.441 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.490 6.832 5.920 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -3.809 6.927 5.344 1.00 0.00 H new ATOM 931 N HIS A 56 -4.081 2.678 2.856 1.00 0.00 N ATOM 932 CA HIS A 56 -4.007 1.224 3.246 1.00 0.00 C ATOM 933 C HIS A 56 -2.601 0.893 3.775 1.00 0.00 C ATOM 934 O HIS A 56 -2.459 0.146 4.726 1.00 0.00 O ATOM 935 CB HIS A 56 -4.304 0.412 1.978 1.00 0.00 C ATOM 936 CG HIS A 56 -4.873 -0.925 2.361 1.00 0.00 C ATOM 937 ND1 HIS A 56 -6.237 -1.149 2.447 1.00 0.00 N ATOM 938 CD2 HIS A 56 -4.275 -2.114 2.690 1.00 0.00 C ATOM 939 CE1 HIS A 56 -6.414 -2.430 2.815 1.00 0.00 C ATOM 940 NE2 HIS A 56 -5.250 -3.064 2.977 1.00 0.00 N ATOM 0 H HIS A 56 -4.363 2.857 1.892 1.00 0.00 H new ATOM 0 HA HIS A 56 -4.722 0.989 4.035 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -5.009 0.951 1.345 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -3.391 0.278 1.397 1.00 0.00 H new ATOM 0 HD1 HIS A 56 -6.973 -0.467 2.264 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -3.209 -2.287 2.722 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -7.380 -2.890 2.962 1.00 0.00 H new ATOM 948 N HIS A 57 -1.559 1.454 3.185 1.00 0.00 N ATOM 949 CA HIS A 57 -0.170 1.162 3.700 1.00 0.00 C ATOM 950 C HIS A 57 -0.065 1.618 5.158 1.00 0.00 C ATOM 951 O HIS A 57 0.343 0.859 6.018 1.00 0.00 O ATOM 952 CB HIS A 57 0.813 1.956 2.824 1.00 0.00 C ATOM 953 CG HIS A 57 1.240 1.113 1.657 1.00 0.00 C ATOM 954 ND1 HIS A 57 2.407 1.366 0.954 1.00 0.00 N ATOM 955 CD2 HIS A 57 0.679 0.009 1.067 1.00 0.00 C ATOM 956 CE1 HIS A 57 2.510 0.435 -0.008 1.00 0.00 C ATOM 957 NE2 HIS A 57 1.482 -0.419 0.016 1.00 0.00 N ATOM 0 H HIS A 57 -1.607 2.087 2.387 1.00 0.00 H new ATOM 0 HA HIS A 57 0.054 0.096 3.656 1.00 0.00 H new ATOM 0 HB2 HIS A 57 0.342 2.873 2.470 1.00 0.00 H new ATOM 0 HB3 HIS A 57 1.683 2.250 3.411 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -0.246 -0.457 1.373 1.00 0.00 H new ATOM 0 HE1 HIS A 57 3.325 0.383 -0.715 1.00 0.00 H new ATOM 0 HE2 HIS A 57 1.321 -1.213 -0.603 1.00 0.00 H new ATOM 965 N GLN A 58 -0.453 2.842 5.450 1.00 0.00 N ATOM 966 CA GLN A 58 -0.390 3.316 6.879 1.00 0.00 C ATOM 967 C GLN A 58 -1.267 2.403 7.761 1.00 0.00 C ATOM 968 O GLN A 58 -0.928 2.131 8.898 1.00 0.00 O ATOM 969 CB GLN A 58 -0.925 4.757 6.893 1.00 0.00 C ATOM 970 CG GLN A 58 -0.454 5.465 8.165 1.00 0.00 C ATOM 971 CD GLN A 58 1.032 5.821 8.032 1.00 0.00 C ATOM 972 OE1 GLN A 58 1.401 6.608 7.182 1.00 0.00 O ATOM 973 NE2 GLN A 58 1.911 5.276 8.837 1.00 0.00 N ATOM 0 H GLN A 58 -0.804 3.523 4.777 1.00 0.00 H new ATOM 0 HA GLN A 58 0.627 3.283 7.269 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -0.573 5.295 6.013 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -2.014 4.752 6.849 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -1.042 6.368 8.330 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -0.609 4.821 9.031 1.00 0.00 H new ATOM 0 HE21 GLN A 58 1.607 4.615 9.552 1.00 0.00 H new ATOM 0 HE22 GLN A 58 2.899 5.513 8.749 1.00 0.00 H new ATOM 982 N ARG A 59 -2.381 1.910 7.242 1.00 0.00 N ATOM 983 CA ARG A 59 -3.246 0.995 8.071 1.00 0.00 C ATOM 984 C ARG A 59 -2.487 -0.315 8.335 1.00 0.00 C ATOM 985 O ARG A 59 -2.351 -0.731 9.471 1.00 0.00 O ATOM 986 CB ARG A 59 -4.525 0.717 7.260 1.00 0.00 C ATOM 987 CG ARG A 59 -5.733 0.692 8.200 1.00 0.00 C ATOM 988 CD ARG A 59 -6.026 2.109 8.704 1.00 0.00 C ATOM 989 NE ARG A 59 -7.508 2.268 8.576 1.00 0.00 N ATOM 990 CZ ARG A 59 -8.078 2.498 7.403 1.00 0.00 C ATOM 991 NH1 ARG A 59 -7.368 2.591 6.302 1.00 0.00 N ATOM 992 NH2 ARG A 59 -9.377 2.634 7.332 1.00 0.00 N ATOM 0 H ARG A 59 -2.721 2.098 6.299 1.00 0.00 H new ATOM 0 HA ARG A 59 -3.497 1.447 9.031 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -4.659 1.486 6.499 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -4.437 -0.236 6.739 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -6.603 0.294 7.678 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -5.536 0.029 9.043 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -5.704 2.235 9.738 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -5.497 2.856 8.112 1.00 0.00 H new ATOM 0 HE ARG A 59 -8.092 2.198 9.410 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -6.354 2.485 6.339 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -7.830 2.769 5.410 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -9.944 2.563 8.177 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -9.823 2.811 6.432 1.00 0.00 H new ATOM 1006 N SER A 60 -1.973 -0.962 7.302 1.00 0.00 N ATOM 1007 CA SER A 60 -1.206 -2.235 7.536 1.00 0.00 C ATOM 1008 C SER A 60 0.037 -1.927 8.378 1.00 0.00 C ATOM 1009 O SER A 60 0.396 -2.693 9.248 1.00 0.00 O ATOM 1010 CB SER A 60 -0.799 -2.777 6.158 1.00 0.00 C ATOM 1011 OG SER A 60 0.397 -2.136 5.735 1.00 0.00 O ATOM 0 H SER A 60 -2.051 -0.669 6.328 1.00 0.00 H new ATOM 0 HA SER A 60 -1.807 -2.971 8.070 1.00 0.00 H new ATOM 0 HB2 SER A 60 -0.649 -3.855 6.209 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.595 -2.600 5.435 1.00 0.00 H new ATOM 0 HG SER A 60 0.259 -1.166 5.717 1.00 0.00 H new ATOM 1017 N ARG A 61 0.691 -0.803 8.145 1.00 0.00 N ATOM 1018 CA ARG A 61 1.900 -0.470 8.976 1.00 0.00 C ATOM 1019 C ARG A 61 1.464 -0.265 10.437 1.00 0.00 C ATOM 1020 O ARG A 61 2.133 -0.706 11.349 1.00 0.00 O ATOM 1021 CB ARG A 61 2.488 0.832 8.407 1.00 0.00 C ATOM 1022 CG ARG A 61 3.872 1.073 9.014 1.00 0.00 C ATOM 1023 CD ARG A 61 4.767 1.766 7.984 1.00 0.00 C ATOM 1024 NE ARG A 61 5.561 2.757 8.771 1.00 0.00 N ATOM 1025 CZ ARG A 61 6.530 2.369 9.585 1.00 0.00 C ATOM 1026 NH1 ARG A 61 6.835 1.100 9.731 1.00 0.00 N ATOM 1027 NH2 ARG A 61 7.203 3.264 10.261 1.00 0.00 N ATOM 0 H ARG A 61 0.445 -0.117 7.431 1.00 0.00 H new ATOM 0 HA ARG A 61 2.642 -1.268 8.947 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.561 0.767 7.321 1.00 0.00 H new ATOM 0 HB3 ARG A 61 1.829 1.670 8.632 1.00 0.00 H new ATOM 0 HG2 ARG A 61 3.786 1.688 9.910 1.00 0.00 H new ATOM 0 HG3 ARG A 61 4.317 0.126 9.320 1.00 0.00 H new ATOM 0 HD2 ARG A 61 5.416 1.050 7.480 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.174 2.258 7.213 1.00 0.00 H new ATOM 0 HE ARG A 61 5.352 3.751 8.679 1.00 0.00 H new ATOM 0 HH11 ARG A 61 6.321 0.389 9.211 1.00 0.00 H new ATOM 0 HH12 ARG A 61 7.586 0.826 10.364 1.00 0.00 H new ATOM 0 HH21 ARG A 61 6.980 4.254 10.159 1.00 0.00 H new ATOM 0 HH22 ARG A 61 7.951 2.972 10.890 1.00 0.00 H new ATOM 1041 N TYR A 62 0.339 0.386 10.667 1.00 0.00 N ATOM 1042 CA TYR A 62 -0.126 0.591 12.087 1.00 0.00 C ATOM 1043 C TYR A 62 -0.388 -0.777 12.738 1.00 0.00 C ATOM 1044 O TYR A 62 0.116 -1.062 13.810 1.00 0.00 O ATOM 1045 CB TYR A 62 -1.430 1.409 12.007 1.00 0.00 C ATOM 1046 CG TYR A 62 -1.988 1.632 13.395 1.00 0.00 C ATOM 1047 CD1 TYR A 62 -2.765 0.638 14.000 1.00 0.00 C ATOM 1048 CD2 TYR A 62 -1.726 2.828 14.074 1.00 0.00 C ATOM 1049 CE1 TYR A 62 -3.283 0.839 15.284 1.00 0.00 C ATOM 1050 CE2 TYR A 62 -2.244 3.029 15.359 1.00 0.00 C ATOM 1051 CZ TYR A 62 -3.023 2.035 15.964 1.00 0.00 C ATOM 1052 OH TYR A 62 -3.533 2.232 17.231 1.00 0.00 O ATOM 0 H TYR A 62 -0.268 0.778 9.947 1.00 0.00 H new ATOM 0 HA TYR A 62 0.620 1.112 12.687 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.238 2.368 11.525 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -2.161 0.884 11.392 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.965 -0.285 13.476 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -1.125 3.594 13.607 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -3.883 0.072 15.751 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -2.043 3.951 15.884 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.258 3.113 17.561 1.00 0.00 H new ATOM 1062 N ILE A 63 -1.161 -1.631 12.095 1.00 0.00 N ATOM 1063 CA ILE A 63 -1.427 -2.988 12.696 1.00 0.00 C ATOM 1064 C ILE A 63 -0.136 -3.823 12.654 1.00 0.00 C ATOM 1065 O ILE A 63 0.171 -4.537 13.590 1.00 0.00 O ATOM 1066 CB ILE A 63 -2.538 -3.637 11.844 1.00 0.00 C ATOM 1067 CG1 ILE A 63 -3.823 -2.813 11.986 1.00 0.00 C ATOM 1068 CG2 ILE A 63 -2.795 -5.070 12.322 1.00 0.00 C ATOM 1069 CD1 ILE A 63 -4.920 -3.392 11.086 1.00 0.00 C ATOM 0 H ILE A 63 -1.612 -1.453 11.197 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.742 -2.920 13.737 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.226 -3.662 10.800 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -4.154 -2.816 13.025 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -3.630 -1.775 11.716 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -3.580 -5.521 11.715 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.881 -5.655 12.225 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.107 -5.055 13.366 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.829 -2.800 11.194 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -4.590 -3.365 10.047 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.122 -4.423 11.376 1.00 0.00 H new ATOM 1081 N TYR A 64 0.629 -3.730 11.586 1.00 0.00 N ATOM 1082 CA TYR A 64 1.907 -4.518 11.519 1.00 0.00 C ATOM 1083 C TYR A 64 2.867 -4.011 12.598 1.00 0.00 C ATOM 1084 O TYR A 64 3.512 -4.786 13.273 1.00 0.00 O ATOM 1085 CB TYR A 64 2.511 -4.270 10.126 1.00 0.00 C ATOM 1086 CG TYR A 64 3.688 -5.191 9.910 1.00 0.00 C ATOM 1087 CD1 TYR A 64 4.886 -4.981 10.604 1.00 0.00 C ATOM 1088 CD2 TYR A 64 3.576 -6.258 9.017 1.00 0.00 C ATOM 1089 CE1 TYR A 64 5.972 -5.841 10.400 1.00 0.00 C ATOM 1090 CE2 TYR A 64 4.658 -7.119 8.813 1.00 0.00 C ATOM 1091 CZ TYR A 64 5.856 -6.913 9.505 1.00 0.00 C ATOM 1092 OH TYR A 64 6.925 -7.763 9.303 1.00 0.00 O ATOM 0 H TYR A 64 0.428 -3.152 10.770 1.00 0.00 H new ATOM 0 HA TYR A 64 1.730 -5.581 11.682 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.758 -4.440 9.357 1.00 0.00 H new ATOM 0 HB3 TYR A 64 2.829 -3.231 10.036 1.00 0.00 H new ATOM 0 HD1 TYR A 64 4.972 -4.156 11.296 1.00 0.00 H new ATOM 0 HD2 TYR A 64 2.651 -6.419 8.483 1.00 0.00 H new ATOM 0 HE1 TYR A 64 6.898 -5.678 10.932 1.00 0.00 H new ATOM 0 HE2 TYR A 64 4.569 -7.943 8.121 1.00 0.00 H new ATOM 0 HH TYR A 64 6.676 -8.453 8.653 1.00 0.00 H new ATOM 1102 N THR A 65 2.974 -2.709 12.768 1.00 0.00 N ATOM 1103 CA THR A 65 3.915 -2.178 13.811 1.00 0.00 C ATOM 1104 C THR A 65 3.509 -2.678 15.205 1.00 0.00 C ATOM 1105 O THR A 65 4.357 -3.031 16.001 1.00 0.00 O ATOM 1106 CB THR A 65 3.835 -0.640 13.751 1.00 0.00 C ATOM 1107 OG1 THR A 65 4.174 -0.203 12.443 1.00 0.00 O ATOM 1108 CG2 THR A 65 4.813 -0.027 14.757 1.00 0.00 C ATOM 0 H THR A 65 2.460 -2.004 12.240 1.00 0.00 H new ATOM 0 HA THR A 65 4.932 -2.522 13.623 1.00 0.00 H new ATOM 0 HB THR A 65 2.821 -0.324 13.997 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.367 0.108 11.983 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.751 1.060 14.709 1.00 0.00 H new ATOM 0 HG22 THR A 65 4.557 -0.361 15.763 1.00 0.00 H new ATOM 0 HG23 THR A 65 5.828 -0.343 14.517 1.00 0.00 H new ATOM 1116 N LEU A 66 2.230 -2.695 15.523 1.00 0.00 N ATOM 1117 CA LEU A 66 1.829 -3.160 16.895 1.00 0.00 C ATOM 1118 C LEU A 66 1.728 -4.700 16.993 1.00 0.00 C ATOM 1119 O LEU A 66 1.994 -5.261 18.041 1.00 0.00 O ATOM 1120 CB LEU A 66 0.485 -2.473 17.227 1.00 0.00 C ATOM 1121 CG LEU A 66 -0.660 -3.049 16.382 1.00 0.00 C ATOM 1122 CD1 LEU A 66 -1.254 -4.271 17.088 1.00 0.00 C ATOM 1123 CD2 LEU A 66 -1.746 -1.980 16.211 1.00 0.00 C ATOM 0 H LEU A 66 1.465 -2.415 14.909 1.00 0.00 H new ATOM 0 HA LEU A 66 2.593 -2.883 17.621 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.260 -2.603 18.285 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.568 -1.401 17.048 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.280 -3.347 15.405 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.067 -4.679 16.487 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -0.481 -5.029 17.215 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -1.638 -3.976 18.065 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.562 -2.383 15.612 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.125 -1.687 17.190 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.324 -1.109 15.710 1.00 0.00 H new ATOM 1135 N TYR A 67 1.343 -5.394 15.938 1.00 0.00 N ATOM 1136 CA TYR A 67 1.235 -6.899 16.040 1.00 0.00 C ATOM 1137 C TYR A 67 2.582 -7.592 15.751 1.00 0.00 C ATOM 1138 O TYR A 67 2.856 -8.644 16.300 1.00 0.00 O ATOM 1139 CB TYR A 67 0.170 -7.342 15.018 1.00 0.00 C ATOM 1140 CG TYR A 67 -0.021 -8.847 15.101 1.00 0.00 C ATOM 1141 CD1 TYR A 67 0.840 -9.697 14.395 1.00 0.00 C ATOM 1142 CD2 TYR A 67 -1.046 -9.392 15.889 1.00 0.00 C ATOM 1143 CE1 TYR A 67 0.675 -11.086 14.474 1.00 0.00 C ATOM 1144 CE2 TYR A 67 -1.210 -10.782 15.970 1.00 0.00 C ATOM 1145 CZ TYR A 67 -0.349 -11.628 15.261 1.00 0.00 C ATOM 1146 OH TYR A 67 -0.508 -12.996 15.340 1.00 0.00 O ATOM 0 H TYR A 67 1.103 -4.997 15.030 1.00 0.00 H new ATOM 0 HA TYR A 67 0.955 -7.184 17.054 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.774 -6.834 15.217 1.00 0.00 H new ATOM 0 HB3 TYR A 67 0.478 -7.059 14.011 1.00 0.00 H new ATOM 0 HD1 TYR A 67 1.632 -9.281 13.789 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.711 -8.739 16.435 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.338 -11.740 13.927 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -1.999 -11.199 16.578 1.00 0.00 H new ATOM 0 HH TYR A 67 -1.264 -13.204 15.928 1.00 0.00 H new ATOM 1156 N TYR A 68 3.416 -7.042 14.890 1.00 0.00 N ATOM 1157 CA TYR A 68 4.721 -7.729 14.586 1.00 0.00 C ATOM 1158 C TYR A 68 5.904 -7.140 15.388 1.00 0.00 C ATOM 1159 O TYR A 68 6.925 -7.789 15.522 1.00 0.00 O ATOM 1160 CB TYR A 68 4.948 -7.563 13.074 1.00 0.00 C ATOM 1161 CG TYR A 68 4.315 -8.723 12.337 1.00 0.00 C ATOM 1162 CD1 TYR A 68 4.707 -10.033 12.636 1.00 0.00 C ATOM 1163 CD2 TYR A 68 3.338 -8.492 11.354 1.00 0.00 C ATOM 1164 CE1 TYR A 68 4.127 -11.111 11.958 1.00 0.00 C ATOM 1165 CE2 TYR A 68 2.760 -9.573 10.677 1.00 0.00 C ATOM 1166 CZ TYR A 68 3.154 -10.881 10.979 1.00 0.00 C ATOM 1167 OH TYR A 68 2.583 -11.945 10.311 1.00 0.00 O ATOM 0 H TYR A 68 3.255 -6.165 14.394 1.00 0.00 H new ATOM 0 HA TYR A 68 4.670 -8.778 14.877 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.516 -6.622 12.732 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.016 -7.521 12.858 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.458 -10.212 13.391 1.00 0.00 H new ATOM 0 HD2 TYR A 68 3.033 -7.482 11.121 1.00 0.00 H new ATOM 0 HE1 TYR A 68 4.431 -12.121 12.190 1.00 0.00 H new ATOM 0 HE2 TYR A 68 2.009 -9.397 9.921 1.00 0.00 H new ATOM 0 HH TYR A 68 1.926 -11.611 9.665 1.00 0.00 H new ATOM 1177 N LYS A 69 5.799 -5.936 15.924 1.00 0.00 N ATOM 1178 CA LYS A 69 6.951 -5.371 16.704 1.00 0.00 C ATOM 1179 C LYS A 69 6.529 -5.042 18.146 1.00 0.00 C ATOM 1180 O LYS A 69 7.105 -5.550 19.089 1.00 0.00 O ATOM 1181 CB LYS A 69 7.363 -4.088 15.978 1.00 0.00 C ATOM 1182 CG LYS A 69 7.726 -4.391 14.522 1.00 0.00 C ATOM 1183 CD LYS A 69 7.294 -3.214 13.633 1.00 0.00 C ATOM 1184 CE LYS A 69 8.525 -2.567 12.988 1.00 0.00 C ATOM 1185 NZ LYS A 69 8.019 -1.948 11.731 1.00 0.00 N ATOM 0 H LYS A 69 4.979 -5.333 15.855 1.00 0.00 H new ATOM 0 HA LYS A 69 7.770 -6.088 16.764 1.00 0.00 H new ATOM 0 HB2 LYS A 69 6.548 -3.365 16.013 1.00 0.00 H new ATOM 0 HB3 LYS A 69 8.214 -3.633 16.485 1.00 0.00 H new ATOM 0 HG2 LYS A 69 8.800 -4.556 14.430 1.00 0.00 H new ATOM 0 HG3 LYS A 69 7.234 -5.307 14.196 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.609 -3.563 12.860 1.00 0.00 H new ATOM 0 HD3 LYS A 69 6.755 -2.477 14.228 1.00 0.00 H new ATOM 0 HE2 LYS A 69 8.969 -1.819 13.646 1.00 0.00 H new ATOM 0 HE3 LYS A 69 9.297 -3.308 12.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 8.805 -1.484 11.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 7.609 -2.684 11.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 7.290 -1.243 11.960 1.00 0.00 H new ATOM 1199 N ARG A 70 5.537 -4.190 18.329 1.00 0.00 N ATOM 1200 CA ARG A 70 5.108 -3.839 19.733 1.00 0.00 C ATOM 1201 C ARG A 70 4.536 -5.072 20.453 1.00 0.00 C ATOM 1202 O ARG A 70 4.651 -5.189 21.659 1.00 0.00 O ATOM 1203 CB ARG A 70 4.027 -2.754 19.610 1.00 0.00 C ATOM 1204 CG ARG A 70 4.057 -1.859 20.850 1.00 0.00 C ATOM 1205 CD ARG A 70 3.682 -0.422 20.455 1.00 0.00 C ATOM 1206 NE ARG A 70 4.948 0.224 19.948 1.00 0.00 N ATOM 1207 CZ ARG A 70 4.906 1.241 19.098 1.00 0.00 C ATOM 1208 NH1 ARG A 70 3.766 1.752 18.692 1.00 0.00 N ATOM 1209 NH2 ARG A 70 6.024 1.764 18.663 1.00 0.00 N ATOM 0 H ARG A 70 5.015 -3.730 17.583 1.00 0.00 H new ATOM 0 HA ARG A 70 5.959 -3.486 20.316 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.196 -2.157 18.714 1.00 0.00 H new ATOM 0 HB3 ARG A 70 3.045 -3.215 19.505 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.361 -2.235 21.600 1.00 0.00 H new ATOM 0 HG3 ARG A 70 5.050 -1.876 21.300 1.00 0.00 H new ATOM 0 HD2 ARG A 70 2.910 -0.420 19.686 1.00 0.00 H new ATOM 0 HD3 ARG A 70 3.283 0.124 21.310 1.00 0.00 H new ATOM 0 HE ARG A 70 5.852 -0.128 20.265 1.00 0.00 H new ATOM 0 HH11 ARG A 70 2.885 1.366 19.031 1.00 0.00 H new ATOM 0 HH12 ARG A 70 3.762 2.534 18.038 1.00 0.00 H new ATOM 0 HH21 ARG A 70 6.919 1.389 18.978 1.00 0.00 H new ATOM 0 HH22 ARG A 70 6.001 2.546 18.009 1.00 0.00 H new ATOM 1223 N LYS A 71 3.913 -5.995 19.739 1.00 0.00 N ATOM 1224 CA LYS A 71 3.333 -7.208 20.402 1.00 0.00 C ATOM 1225 C LYS A 71 2.315 -6.786 21.473 1.00 0.00 C ATOM 1226 O LYS A 71 2.284 -7.340 22.557 1.00 0.00 O ATOM 1227 CB LYS A 71 4.515 -7.953 21.036 1.00 0.00 C ATOM 1228 CG LYS A 71 4.329 -9.462 20.851 1.00 0.00 C ATOM 1229 CD LYS A 71 3.257 -9.967 21.819 1.00 0.00 C ATOM 1230 CE LYS A 71 3.411 -11.478 22.007 1.00 0.00 C ATOM 1231 NZ LYS A 71 4.274 -11.630 23.211 1.00 0.00 N ATOM 0 H LYS A 71 3.785 -5.955 18.728 1.00 0.00 H new ATOM 0 HA LYS A 71 2.806 -7.845 19.691 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.449 -7.632 20.576 1.00 0.00 H new ATOM 0 HB3 LYS A 71 4.583 -7.712 22.097 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.038 -9.680 19.823 1.00 0.00 H new ATOM 0 HG3 LYS A 71 5.271 -9.980 21.032 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.350 -9.459 22.779 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.264 -9.737 21.432 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.443 -11.958 22.152 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.869 -11.940 21.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.425 -12.641 23.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 5.191 -11.169 23.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.810 -11.187 24.029 1.00 0.00 H new ATOM 1245 N ALA A 72 1.473 -5.821 21.171 1.00 0.00 N ATOM 1246 CA ALA A 72 0.449 -5.378 22.166 1.00 0.00 C ATOM 1247 C ALA A 72 -0.959 -5.748 21.666 1.00 0.00 C ATOM 1248 O ALA A 72 -1.906 -5.015 21.879 1.00 0.00 O ATOM 1249 CB ALA A 72 0.606 -3.859 22.257 1.00 0.00 C ATOM 0 H ALA A 72 1.454 -5.325 20.280 1.00 0.00 H new ATOM 0 HA ALA A 72 0.582 -5.854 23.137 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.115 -3.461 22.971 1.00 0.00 H new ATOM 0 HB2 ALA A 72 1.616 -3.617 22.588 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.429 -3.416 21.277 1.00 0.00 H new ATOM 1255 N ILE A 73 -1.104 -6.878 21.001 1.00 0.00 N ATOM 1256 CA ILE A 73 -2.451 -7.285 20.490 1.00 0.00 C ATOM 1257 C ILE A 73 -2.517 -8.817 20.342 1.00 0.00 C ATOM 1258 O ILE A 73 -1.495 -9.477 20.316 1.00 0.00 O ATOM 1259 CB ILE A 73 -2.584 -6.591 19.124 1.00 0.00 C ATOM 1260 CG1 ILE A 73 -3.932 -6.949 18.489 1.00 0.00 C ATOM 1261 CG2 ILE A 73 -1.449 -7.038 18.194 1.00 0.00 C ATOM 1262 CD1 ILE A 73 -4.125 -6.147 17.199 1.00 0.00 C ATOM 0 H ILE A 73 -0.348 -7.530 20.793 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.259 -7.000 21.164 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.525 -5.512 19.270 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -3.971 -8.017 18.274 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.742 -6.734 19.186 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.552 -6.541 17.229 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.489 -6.773 18.638 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.498 -8.118 18.053 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.085 -6.404 16.751 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -4.105 -5.081 17.427 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.323 -6.384 16.500 1.00 0.00 H new ATOM 1274 N SER A 74 -3.698 -9.388 20.243 1.00 0.00 N ATOM 1275 CA SER A 74 -3.792 -10.871 20.095 1.00 0.00 C ATOM 1276 C SER A 74 -4.251 -11.234 18.675 1.00 0.00 C ATOM 1277 O SER A 74 -5.019 -10.513 18.070 1.00 0.00 O ATOM 1278 CB SER A 74 -4.830 -11.318 21.126 1.00 0.00 C ATOM 1279 OG SER A 74 -5.327 -12.601 20.768 1.00 0.00 O ATOM 0 H SER A 74 -4.590 -8.893 20.259 1.00 0.00 H new ATOM 0 HA SER A 74 -2.831 -11.359 20.254 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.381 -11.353 22.119 1.00 0.00 H new ATOM 0 HB3 SER A 74 -5.648 -10.598 21.171 1.00 0.00 H new ATOM 0 HG SER A 74 -5.991 -12.890 21.428 1.00 0.00 H new ATOM 1285 N LYS A 75 -3.780 -12.347 18.133 1.00 0.00 N ATOM 1286 CA LYS A 75 -4.193 -12.760 16.734 1.00 0.00 C ATOM 1287 C LYS A 75 -5.713 -12.608 16.519 1.00 0.00 C ATOM 1288 O LYS A 75 -6.151 -12.301 15.428 1.00 0.00 O ATOM 1289 CB LYS A 75 -3.796 -14.237 16.582 1.00 0.00 C ATOM 1290 CG LYS A 75 -3.800 -14.617 15.099 1.00 0.00 C ATOM 1291 CD LYS A 75 -3.956 -16.133 14.960 1.00 0.00 C ATOM 1292 CE LYS A 75 -2.611 -16.812 15.232 1.00 0.00 C ATOM 1293 NZ LYS A 75 -2.590 -17.998 14.332 1.00 0.00 N ATOM 0 H LYS A 75 -3.131 -12.984 18.595 1.00 0.00 H new ATOM 0 HA LYS A 75 -3.703 -12.124 15.996 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.807 -14.404 17.009 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.492 -14.870 17.132 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.615 -14.108 14.585 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.873 -14.291 14.627 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.708 -16.498 15.660 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.306 -16.383 13.958 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.779 -16.140 15.019 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.522 -17.108 16.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.697 -18.516 14.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.389 -18.623 14.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.669 -17.685 13.343 1.00 0.00 H new ATOM 1307 N ASP A 76 -6.525 -12.808 17.544 1.00 0.00 N ATOM 1308 CA ASP A 76 -8.012 -12.649 17.351 1.00 0.00 C ATOM 1309 C ASP A 76 -8.316 -11.203 16.935 1.00 0.00 C ATOM 1310 O ASP A 76 -8.983 -10.971 15.943 1.00 0.00 O ATOM 1311 CB ASP A 76 -8.679 -12.968 18.699 1.00 0.00 C ATOM 1312 CG ASP A 76 -8.360 -14.410 19.098 1.00 0.00 C ATOM 1313 OD1 ASP A 76 -8.606 -15.295 18.294 1.00 0.00 O ATOM 1314 OD2 ASP A 76 -7.875 -14.605 20.201 1.00 0.00 O ATOM 0 H ASP A 76 -6.230 -13.069 18.485 1.00 0.00 H new ATOM 0 HA ASP A 76 -8.387 -13.315 16.574 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -8.322 -12.280 19.465 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -9.758 -12.830 18.625 1.00 0.00 H new ATOM 1319 N LEU A 77 -7.812 -10.225 17.665 1.00 0.00 N ATOM 1320 CA LEU A 77 -8.069 -8.798 17.261 1.00 0.00 C ATOM 1321 C LEU A 77 -7.349 -8.532 15.932 1.00 0.00 C ATOM 1322 O LEU A 77 -7.907 -7.936 15.029 1.00 0.00 O ATOM 1323 CB LEU A 77 -7.499 -7.898 18.373 1.00 0.00 C ATOM 1324 CG LEU A 77 -7.735 -6.426 18.014 1.00 0.00 C ATOM 1325 CD1 LEU A 77 -9.228 -6.106 18.116 1.00 0.00 C ATOM 1326 CD2 LEU A 77 -6.952 -5.528 18.980 1.00 0.00 C ATOM 0 H LEU A 77 -7.246 -10.350 18.505 1.00 0.00 H new ATOM 0 HA LEU A 77 -9.132 -8.598 17.130 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.976 -8.132 19.325 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.433 -8.086 18.497 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.394 -6.245 16.995 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.394 -5.059 17.861 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.784 -6.741 17.426 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -9.571 -6.290 19.134 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.121 -4.482 18.723 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.289 -5.710 20.000 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.888 -5.753 18.904 1.00 0.00 H new ATOM 1338 N TYR A 78 -6.118 -8.988 15.796 1.00 0.00 N ATOM 1339 CA TYR A 78 -5.380 -8.770 14.502 1.00 0.00 C ATOM 1340 C TYR A 78 -6.152 -9.443 13.351 1.00 0.00 C ATOM 1341 O TYR A 78 -6.234 -8.903 12.263 1.00 0.00 O ATOM 1342 CB TYR A 78 -3.982 -9.403 14.679 1.00 0.00 C ATOM 1343 CG TYR A 78 -3.185 -9.307 13.392 1.00 0.00 C ATOM 1344 CD1 TYR A 78 -3.159 -8.110 12.663 1.00 0.00 C ATOM 1345 CD2 TYR A 78 -2.468 -10.418 12.934 1.00 0.00 C ATOM 1346 CE1 TYR A 78 -2.417 -8.027 11.477 1.00 0.00 C ATOM 1347 CE2 TYR A 78 -1.725 -10.335 11.750 1.00 0.00 C ATOM 1348 CZ TYR A 78 -1.700 -9.139 11.022 1.00 0.00 C ATOM 1349 OH TYR A 78 -0.967 -9.057 9.855 1.00 0.00 O ATOM 0 H TYR A 78 -5.600 -9.494 16.514 1.00 0.00 H new ATOM 0 HA TYR A 78 -5.288 -7.711 14.260 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -3.447 -8.897 15.483 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -4.085 -10.448 14.972 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -3.711 -7.251 13.015 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -2.488 -11.341 13.495 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -2.399 -7.105 10.915 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -1.171 -11.193 11.398 1.00 0.00 H new ATOM 0 HH TYR A 78 -0.529 -9.917 9.683 1.00 0.00 H new ATOM 1359 N ASP A 79 -6.739 -10.605 13.581 1.00 0.00 N ATOM 1360 CA ASP A 79 -7.520 -11.272 12.482 1.00 0.00 C ATOM 1361 C ASP A 79 -8.855 -10.535 12.303 1.00 0.00 C ATOM 1362 O ASP A 79 -9.286 -10.289 11.193 1.00 0.00 O ATOM 1363 CB ASP A 79 -7.761 -12.725 12.922 1.00 0.00 C ATOM 1364 CG ASP A 79 -8.333 -13.526 11.749 1.00 0.00 C ATOM 1365 OD1 ASP A 79 -7.706 -13.536 10.703 1.00 0.00 O ATOM 1366 OD2 ASP A 79 -9.386 -14.118 11.920 1.00 0.00 O ATOM 0 H ASP A 79 -6.711 -11.110 14.467 1.00 0.00 H new ATOM 0 HA ASP A 79 -6.985 -11.249 11.532 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.827 -13.173 13.261 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.451 -12.751 13.765 1.00 0.00 H new ATOM 1371 N TRP A 80 -9.508 -10.161 13.388 1.00 0.00 N ATOM 1372 CA TRP A 80 -10.810 -9.410 13.254 1.00 0.00 C ATOM 1373 C TRP A 80 -10.567 -8.109 12.465 1.00 0.00 C ATOM 1374 O TRP A 80 -11.376 -7.724 11.641 1.00 0.00 O ATOM 1375 CB TRP A 80 -11.283 -9.101 14.689 1.00 0.00 C ATOM 1376 CG TRP A 80 -12.544 -8.294 14.662 1.00 0.00 C ATOM 1377 CD1 TRP A 80 -13.793 -8.802 14.548 1.00 0.00 C ATOM 1378 CD2 TRP A 80 -12.696 -6.848 14.756 1.00 0.00 C ATOM 1379 NE1 TRP A 80 -14.702 -7.758 14.566 1.00 0.00 N ATOM 1380 CE2 TRP A 80 -14.074 -6.534 14.692 1.00 0.00 C ATOM 1381 CE3 TRP A 80 -11.781 -5.789 14.890 1.00 0.00 C ATOM 1382 CZ2 TRP A 80 -14.527 -5.216 14.757 1.00 0.00 C ATOM 1383 CZ3 TRP A 80 -12.234 -4.461 14.955 1.00 0.00 C ATOM 1384 CH2 TRP A 80 -13.603 -4.176 14.890 1.00 0.00 C ATOM 0 H TRP A 80 -9.203 -10.339 14.345 1.00 0.00 H new ATOM 0 HA TRP A 80 -11.564 -9.988 12.719 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -11.451 -10.031 15.231 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -10.506 -8.555 15.225 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -14.040 -9.849 14.458 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -15.712 -7.878 14.495 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -10.723 -5.998 14.943 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -15.584 -5.001 14.705 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -11.522 -3.655 15.056 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -13.945 -3.153 14.943 1.00 0.00 H new ATOM 1395 N LEU A 81 -9.452 -7.440 12.694 1.00 0.00 N ATOM 1396 CA LEU A 81 -9.174 -6.177 11.925 1.00 0.00 C ATOM 1397 C LEU A 81 -8.986 -6.519 10.443 1.00 0.00 C ATOM 1398 O LEU A 81 -9.659 -5.974 9.589 1.00 0.00 O ATOM 1399 CB LEU A 81 -7.869 -5.589 12.488 1.00 0.00 C ATOM 1400 CG LEU A 81 -8.083 -5.131 13.930 1.00 0.00 C ATOM 1401 CD1 LEU A 81 -6.755 -5.189 14.685 1.00 0.00 C ATOM 1402 CD2 LEU A 81 -8.601 -3.694 13.930 1.00 0.00 C ATOM 0 H LEU A 81 -8.735 -7.709 13.368 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.995 -5.467 12.019 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.077 -6.337 12.449 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.545 -4.748 11.875 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.808 -5.784 14.417 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.907 -4.862 15.714 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.378 -6.212 14.681 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.032 -4.534 14.199 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.755 -3.363 14.957 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.872 -3.045 13.445 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.546 -3.648 13.388 1.00 0.00 H new ATOM 1414 N ILE A 82 -8.079 -7.422 10.122 1.00 0.00 N ATOM 1415 CA ILE A 82 -7.867 -7.779 8.671 1.00 0.00 C ATOM 1416 C ILE A 82 -9.196 -8.241 8.019 1.00 0.00 C ATOM 1417 O ILE A 82 -9.380 -8.092 6.825 1.00 0.00 O ATOM 1418 CB ILE A 82 -6.762 -8.877 8.641 1.00 0.00 C ATOM 1419 CG1 ILE A 82 -5.968 -8.752 7.337 1.00 0.00 C ATOM 1420 CG2 ILE A 82 -7.348 -10.296 8.747 1.00 0.00 C ATOM 1421 CD1 ILE A 82 -4.720 -7.899 7.581 1.00 0.00 C ATOM 0 H ILE A 82 -7.486 -7.919 10.787 1.00 0.00 H new ATOM 0 HA ILE A 82 -7.543 -6.919 8.085 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.115 -8.723 9.505 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.682 -9.740 6.977 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.587 -8.297 6.564 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.539 -11.026 8.722 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.896 -10.394 9.684 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -8.024 -10.474 7.911 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.154 -7.809 6.654 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.018 -6.907 7.922 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.099 -8.372 8.341 1.00 0.00 H new ATOM 1433 N LYS A 83 -10.123 -8.791 8.787 1.00 0.00 N ATOM 1434 CA LYS A 83 -11.424 -9.240 8.178 1.00 0.00 C ATOM 1435 C LYS A 83 -12.461 -8.096 8.146 1.00 0.00 C ATOM 1436 O LYS A 83 -13.388 -8.136 7.359 1.00 0.00 O ATOM 1437 CB LYS A 83 -11.934 -10.391 9.056 1.00 0.00 C ATOM 1438 CG LYS A 83 -13.040 -11.147 8.317 1.00 0.00 C ATOM 1439 CD LYS A 83 -13.643 -12.207 9.241 1.00 0.00 C ATOM 1440 CE LYS A 83 -14.898 -11.646 9.919 1.00 0.00 C ATOM 1441 NZ LYS A 83 -14.455 -11.254 11.286 1.00 0.00 N ATOM 0 H LYS A 83 -10.035 -8.945 9.791 1.00 0.00 H new ATOM 0 HA LYS A 83 -11.273 -9.553 7.145 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -11.115 -11.068 9.297 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -12.314 -10.001 10.000 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.814 -10.452 7.990 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -12.636 -11.618 7.421 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.895 -13.101 8.670 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.913 -12.505 9.994 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -15.293 -10.790 9.372 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -15.691 -12.392 9.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -15.250 -11.349 11.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -13.676 -11.872 11.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -14.129 -10.266 11.275 1.00 0.00 H new ATOM 1455 N GLU A 84 -12.327 -7.078 8.980 1.00 0.00 N ATOM 1456 CA GLU A 84 -13.334 -5.957 8.955 1.00 0.00 C ATOM 1457 C GLU A 84 -12.813 -4.732 8.167 1.00 0.00 C ATOM 1458 O GLU A 84 -13.270 -3.626 8.382 1.00 0.00 O ATOM 1459 CB GLU A 84 -13.557 -5.577 10.413 1.00 0.00 C ATOM 1460 CG GLU A 84 -14.186 -6.744 11.168 1.00 0.00 C ATOM 1461 CD GLU A 84 -15.586 -7.024 10.614 1.00 0.00 C ATOM 1462 OE1 GLU A 84 -16.500 -6.304 10.979 1.00 0.00 O ATOM 1463 OE2 GLU A 84 -15.717 -7.953 9.834 1.00 0.00 O ATOM 0 H GLU A 84 -11.577 -6.977 9.664 1.00 0.00 H new ATOM 0 HA GLU A 84 -14.251 -6.275 8.459 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.608 -5.304 10.875 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.205 -4.703 10.474 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -13.561 -7.632 11.070 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -14.245 -6.512 12.231 1.00 0.00 H new ATOM 1470 N LYS A 85 -11.869 -4.919 7.256 1.00 0.00 N ATOM 1471 CA LYS A 85 -11.305 -3.789 6.425 1.00 0.00 C ATOM 1472 C LYS A 85 -10.333 -2.921 7.232 1.00 0.00 C ATOM 1473 O LYS A 85 -10.636 -1.796 7.582 1.00 0.00 O ATOM 1474 CB LYS A 85 -12.487 -2.956 5.901 1.00 0.00 C ATOM 1475 CG LYS A 85 -12.149 -2.407 4.513 1.00 0.00 C ATOM 1476 CD LYS A 85 -13.441 -2.067 3.769 1.00 0.00 C ATOM 1477 CE LYS A 85 -13.804 -0.601 4.021 1.00 0.00 C ATOM 1478 NZ LYS A 85 -15.178 -0.445 3.468 1.00 0.00 N ATOM 0 H LYS A 85 -11.458 -5.830 7.051 1.00 0.00 H new ATOM 0 HA LYS A 85 -10.731 -4.197 5.593 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -13.386 -3.571 5.852 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -12.700 -2.136 6.586 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.525 -1.518 4.604 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -11.575 -3.143 3.949 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -13.315 -2.243 2.701 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -14.249 -2.716 4.106 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.777 -0.365 5.085 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -13.101 0.070 3.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -15.497 0.535 3.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -15.171 -0.670 2.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -15.826 -1.091 3.961 1.00 0.00 H new ATOM 1492 N TYR A 86 -9.155 -3.437 7.517 1.00 0.00 N ATOM 1493 CA TYR A 86 -8.146 -2.654 8.286 1.00 0.00 C ATOM 1494 C TYR A 86 -6.777 -2.791 7.608 1.00 0.00 C ATOM 1495 O TYR A 86 -6.208 -1.822 7.141 1.00 0.00 O ATOM 1496 CB TYR A 86 -8.112 -3.299 9.670 1.00 0.00 C ATOM 1497 CG TYR A 86 -9.318 -2.871 10.469 1.00 0.00 C ATOM 1498 CD1 TYR A 86 -10.593 -3.368 10.158 1.00 0.00 C ATOM 1499 CD2 TYR A 86 -9.153 -1.979 11.533 1.00 0.00 C ATOM 1500 CE1 TYR A 86 -11.697 -2.964 10.920 1.00 0.00 C ATOM 1501 CE2 TYR A 86 -10.256 -1.578 12.291 1.00 0.00 C ATOM 1502 CZ TYR A 86 -11.529 -2.069 11.985 1.00 0.00 C ATOM 1503 OH TYR A 86 -12.619 -1.674 12.733 1.00 0.00 O ATOM 0 H TYR A 86 -8.855 -4.373 7.245 1.00 0.00 H new ATOM 0 HA TYR A 86 -8.390 -1.593 8.339 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -8.096 -4.385 9.574 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -7.199 -3.012 10.192 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -10.722 -4.057 9.337 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -8.170 -1.599 11.770 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -12.681 -3.344 10.686 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -10.126 -0.889 13.113 1.00 0.00 H new ATOM 0 HH TYR A 86 -12.332 -1.471 13.648 1.00 0.00 H new ATOM 1513 N ALA A 87 -6.249 -3.993 7.543 1.00 0.00 N ATOM 1514 CA ALA A 87 -4.925 -4.203 6.888 1.00 0.00 C ATOM 1515 C ALA A 87 -5.029 -5.350 5.872 1.00 0.00 C ATOM 1516 O ALA A 87 -6.087 -5.925 5.697 1.00 0.00 O ATOM 1517 CB ALA A 87 -3.975 -4.574 8.027 1.00 0.00 C ATOM 0 H ALA A 87 -6.683 -4.837 7.918 1.00 0.00 H new ATOM 0 HA ALA A 87 -4.579 -3.323 6.346 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.976 -4.745 7.626 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -3.941 -3.761 8.752 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.330 -5.481 8.516 1.00 0.00 H new ATOM 1523 N ASP A 88 -3.951 -5.688 5.194 1.00 0.00 N ATOM 1524 CA ASP A 88 -4.020 -6.796 4.194 1.00 0.00 C ATOM 1525 C ASP A 88 -2.867 -7.789 4.406 1.00 0.00 C ATOM 1526 O ASP A 88 -1.713 -7.402 4.451 1.00 0.00 O ATOM 1527 CB ASP A 88 -3.888 -6.108 2.837 1.00 0.00 C ATOM 1528 CG ASP A 88 -4.480 -7.004 1.748 1.00 0.00 C ATOM 1529 OD1 ASP A 88 -4.141 -8.176 1.723 1.00 0.00 O ATOM 1530 OD2 ASP A 88 -5.263 -6.504 0.957 1.00 0.00 O ATOM 0 H ASP A 88 -3.037 -5.246 5.292 1.00 0.00 H new ATOM 0 HA ASP A 88 -4.944 -7.367 4.279 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -4.404 -5.148 2.853 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -2.839 -5.902 2.623 1.00 0.00 H new ATOM 1535 N LYS A 89 -3.164 -9.068 4.520 1.00 0.00 N ATOM 1536 CA LYS A 89 -2.061 -10.075 4.711 1.00 0.00 C ATOM 1537 C LYS A 89 -1.322 -10.298 3.381 1.00 0.00 C ATOM 1538 O LYS A 89 -0.116 -10.461 3.364 1.00 0.00 O ATOM 1539 CB LYS A 89 -2.725 -11.381 5.178 1.00 0.00 C ATOM 1540 CG LYS A 89 -3.023 -11.296 6.676 1.00 0.00 C ATOM 1541 CD LYS A 89 -2.867 -12.680 7.309 1.00 0.00 C ATOM 1542 CE LYS A 89 -3.838 -12.817 8.486 1.00 0.00 C ATOM 1543 NZ LYS A 89 -5.047 -13.472 7.914 1.00 0.00 N ATOM 0 H LYS A 89 -4.108 -9.454 4.490 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.333 -9.728 5.444 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -3.647 -11.551 4.622 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.069 -12.228 4.975 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.345 -10.588 7.153 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.035 -10.924 6.835 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.065 -13.455 6.568 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -1.842 -12.821 7.651 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.406 -13.417 9.287 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.081 -11.844 8.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -5.759 -13.600 8.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.441 -12.875 7.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.787 -14.399 7.522 1.00 0.00 H new ATOM 1557 N LEU A 90 -2.027 -10.303 2.263 1.00 0.00 N ATOM 1558 CA LEU A 90 -1.328 -10.514 0.945 1.00 0.00 C ATOM 1559 C LEU A 90 -0.292 -9.403 0.718 1.00 0.00 C ATOM 1560 O LEU A 90 0.813 -9.669 0.284 1.00 0.00 O ATOM 1561 CB LEU A 90 -2.408 -10.467 -0.149 1.00 0.00 C ATOM 1562 CG LEU A 90 -1.895 -11.169 -1.406 1.00 0.00 C ATOM 1563 CD1 LEU A 90 -1.710 -12.661 -1.118 1.00 0.00 C ATOM 1564 CD2 LEU A 90 -2.909 -10.992 -2.539 1.00 0.00 C ATOM 0 H LEU A 90 -3.037 -10.173 2.207 1.00 0.00 H new ATOM 0 HA LEU A 90 -0.803 -11.469 0.928 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.319 -10.951 0.204 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -2.664 -9.432 -0.377 1.00 0.00 H new ATOM 0 HG LEU A 90 -0.940 -10.734 -1.700 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.344 -13.162 -2.014 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.989 -12.789 -0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -2.665 -13.096 -0.824 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.544 -11.492 -3.436 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.864 -11.427 -2.244 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.043 -9.930 -2.745 1.00 0.00 H new ATOM 1576 N LEU A 91 -0.627 -8.161 1.021 1.00 0.00 N ATOM 1577 CA LEU A 91 0.380 -7.061 0.822 1.00 0.00 C ATOM 1578 C LEU A 91 1.509 -7.232 1.845 1.00 0.00 C ATOM 1579 O LEU A 91 2.672 -7.248 1.486 1.00 0.00 O ATOM 1580 CB LEU A 91 -0.351 -5.723 1.031 1.00 0.00 C ATOM 1581 CG LEU A 91 0.630 -4.552 0.862 1.00 0.00 C ATOM 1582 CD1 LEU A 91 1.289 -4.600 -0.527 1.00 0.00 C ATOM 1583 CD2 LEU A 91 -0.134 -3.234 1.019 1.00 0.00 C ATOM 0 H LEU A 91 -1.532 -7.869 1.389 1.00 0.00 H new ATOM 0 HA LEU A 91 0.816 -7.090 -0.177 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.167 -5.630 0.314 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.796 -5.694 2.026 1.00 0.00 H new ATOM 0 HG LEU A 91 1.409 -4.626 1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.981 -3.764 -0.631 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.833 -5.538 -0.639 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.520 -4.532 -1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.555 -2.398 0.900 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.913 -3.173 0.259 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.588 -3.192 2.009 1.00 0.00 H new ATOM 1595 N ILE A 92 1.183 -7.395 3.117 1.00 0.00 N ATOM 1596 CA ILE A 92 2.276 -7.604 4.134 1.00 0.00 C ATOM 1597 C ILE A 92 3.074 -8.869 3.750 1.00 0.00 C ATOM 1598 O ILE A 92 4.282 -8.906 3.896 1.00 0.00 O ATOM 1599 CB ILE A 92 1.593 -7.753 5.514 1.00 0.00 C ATOM 1600 CG1 ILE A 92 0.974 -6.403 5.907 1.00 0.00 C ATOM 1601 CG2 ILE A 92 2.630 -8.167 6.568 1.00 0.00 C ATOM 1602 CD1 ILE A 92 0.271 -6.508 7.268 1.00 0.00 C ATOM 0 H ILE A 92 0.232 -7.393 3.486 1.00 0.00 H new ATOM 0 HA ILE A 92 2.975 -6.768 4.168 1.00 0.00 H new ATOM 0 HB ILE A 92 0.819 -8.518 5.460 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.751 -5.639 5.950 1.00 0.00 H new ATOM 0 HG13 ILE A 92 0.260 -6.089 5.146 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.142 -8.270 7.537 1.00 0.00 H new ATOM 0 HG22 ILE A 92 3.077 -9.119 6.284 1.00 0.00 H new ATOM 0 HG23 ILE A 92 3.407 -7.406 6.632 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.161 -5.542 7.530 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.520 -7.256 7.212 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.994 -6.800 8.029 1.00 0.00 H new ATOM 1614 N ALA A 93 2.415 -9.894 3.231 1.00 0.00 N ATOM 1615 CA ALA A 93 3.175 -11.124 2.814 1.00 0.00 C ATOM 1616 C ALA A 93 4.098 -10.769 1.635 1.00 0.00 C ATOM 1617 O ALA A 93 5.224 -11.223 1.571 1.00 0.00 O ATOM 1618 CB ALA A 93 2.134 -12.170 2.381 1.00 0.00 C ATOM 0 H ALA A 93 1.406 -9.929 3.082 1.00 0.00 H new ATOM 0 HA ALA A 93 3.789 -11.512 3.627 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.643 -13.082 2.069 1.00 0.00 H new ATOM 0 HB2 ALA A 93 1.471 -12.392 3.218 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.549 -11.778 1.549 1.00 0.00 H new ATOM 1624 N LYS A 94 3.638 -9.943 0.704 1.00 0.00 N ATOM 1625 CA LYS A 94 4.524 -9.557 -0.458 1.00 0.00 C ATOM 1626 C LYS A 94 5.819 -8.927 0.079 1.00 0.00 C ATOM 1627 O LYS A 94 6.904 -9.256 -0.362 1.00 0.00 O ATOM 1628 CB LYS A 94 3.750 -8.515 -1.286 1.00 0.00 C ATOM 1629 CG LYS A 94 2.885 -9.213 -2.340 1.00 0.00 C ATOM 1630 CD LYS A 94 3.777 -9.970 -3.327 1.00 0.00 C ATOM 1631 CE LYS A 94 3.084 -10.030 -4.691 1.00 0.00 C ATOM 1632 NZ LYS A 94 2.409 -11.359 -4.722 1.00 0.00 N ATOM 0 H LYS A 94 2.706 -9.528 0.699 1.00 0.00 H new ATOM 0 HA LYS A 94 4.781 -10.425 -1.064 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.121 -7.913 -0.630 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.449 -7.834 -1.772 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.194 -9.904 -1.857 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.281 -8.478 -2.872 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.742 -9.472 -3.418 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.971 -10.978 -2.960 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.365 -9.219 -4.804 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.804 -9.934 -5.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.911 -11.474 -5.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.119 -12.112 -4.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 1.725 -11.419 -3.941 1.00 0.00 H new ATOM 1646 N TRP A 95 5.711 -8.030 1.041 1.00 0.00 N ATOM 1647 CA TRP A 95 6.952 -7.393 1.610 1.00 0.00 C ATOM 1648 C TRP A 95 7.837 -8.464 2.273 1.00 0.00 C ATOM 1649 O TRP A 95 9.050 -8.399 2.199 1.00 0.00 O ATOM 1650 CB TRP A 95 6.486 -6.364 2.658 1.00 0.00 C ATOM 1651 CG TRP A 95 6.178 -5.053 1.994 1.00 0.00 C ATOM 1652 CD1 TRP A 95 6.917 -4.479 1.015 1.00 0.00 C ATOM 1653 CD2 TRP A 95 5.066 -4.143 2.248 1.00 0.00 C ATOM 1654 NE1 TRP A 95 6.335 -3.278 0.657 1.00 0.00 N ATOM 1655 CE2 TRP A 95 5.191 -3.028 1.385 1.00 0.00 C ATOM 1656 CE3 TRP A 95 3.973 -4.174 3.133 1.00 0.00 C ATOM 1657 CZ2 TRP A 95 4.267 -1.983 1.399 1.00 0.00 C ATOM 1658 CZ3 TRP A 95 3.040 -3.124 3.150 1.00 0.00 C ATOM 1659 CH2 TRP A 95 3.187 -2.030 2.283 1.00 0.00 C ATOM 0 H TRP A 95 4.832 -7.716 1.451 1.00 0.00 H new ATOM 0 HA TRP A 95 7.540 -6.912 0.828 1.00 0.00 H new ATOM 0 HB2 TRP A 95 5.601 -6.735 3.175 1.00 0.00 H new ATOM 0 HB3 TRP A 95 7.261 -6.225 3.412 1.00 0.00 H new ATOM 0 HD1 TRP A 95 7.816 -4.893 0.584 1.00 0.00 H new ATOM 0 HE1 TRP A 95 6.706 -2.653 -0.058 1.00 0.00 H new ATOM 0 HE3 TRP A 95 3.850 -5.011 3.804 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 4.386 -1.143 0.731 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 2.205 -3.159 3.834 1.00 0.00 H new ATOM 0 HH2 TRP A 95 2.466 -1.226 2.300 1.00 0.00 H new ATOM 1670 N ARG A 96 7.246 -9.453 2.917 1.00 0.00 N ATOM 1671 CA ARG A 96 8.080 -10.524 3.574 1.00 0.00 C ATOM 1672 C ARG A 96 8.647 -11.494 2.520 1.00 0.00 C ATOM 1673 O ARG A 96 9.739 -12.008 2.680 1.00 0.00 O ATOM 1674 CB ARG A 96 7.148 -11.276 4.540 1.00 0.00 C ATOM 1675 CG ARG A 96 6.863 -10.401 5.767 1.00 0.00 C ATOM 1676 CD ARG A 96 5.382 -10.512 6.154 1.00 0.00 C ATOM 1677 NE ARG A 96 5.383 -10.953 7.584 1.00 0.00 N ATOM 1678 CZ ARG A 96 5.643 -12.208 7.917 1.00 0.00 C ATOM 1679 NH1 ARG A 96 5.911 -13.117 7.009 1.00 0.00 N ATOM 1680 NH2 ARG A 96 5.634 -12.556 9.179 1.00 0.00 N ATOM 0 H ARG A 96 6.237 -9.565 3.016 1.00 0.00 H new ATOM 0 HA ARG A 96 8.928 -10.086 4.101 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.215 -11.530 4.037 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.609 -12.214 4.849 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.491 -10.714 6.602 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.115 -9.363 5.551 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.872 -9.556 6.037 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.862 -11.231 5.520 1.00 0.00 H new ATOM 0 HE ARG A 96 5.179 -10.273 8.317 1.00 0.00 H new ATOM 0 HH11 ARG A 96 5.922 -12.863 6.021 1.00 0.00 H new ATOM 0 HH12 ARG A 96 6.108 -14.077 7.291 1.00 0.00 H new ATOM 0 HH21 ARG A 96 5.428 -11.862 9.898 1.00 0.00 H new ATOM 0 HH22 ARG A 96 5.833 -13.521 9.443 1.00 0.00 H new ATOM 1694 N LYS A 97 7.923 -11.754 1.447 1.00 0.00 N ATOM 1695 CA LYS A 97 8.448 -12.701 0.389 1.00 0.00 C ATOM 1696 C LYS A 97 9.846 -12.263 -0.085 1.00 0.00 C ATOM 1697 O LYS A 97 10.398 -11.298 0.408 1.00 0.00 O ATOM 1698 CB LYS A 97 7.471 -12.623 -0.794 1.00 0.00 C ATOM 1699 CG LYS A 97 6.360 -13.657 -0.646 1.00 0.00 C ATOM 1700 CD LYS A 97 6.955 -15.067 -0.659 1.00 0.00 C ATOM 1701 CE LYS A 97 5.959 -16.037 -1.299 1.00 0.00 C ATOM 1702 NZ LYS A 97 6.323 -17.376 -0.757 1.00 0.00 N ATOM 0 H LYS A 97 7.002 -11.358 1.257 1.00 0.00 H new ATOM 0 HA LYS A 97 8.527 -13.712 0.788 1.00 0.00 H new ATOM 0 HB2 LYS A 97 7.039 -11.624 -0.850 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.008 -12.791 -1.727 1.00 0.00 H new ATOM 0 HG2 LYS A 97 5.818 -13.490 0.285 1.00 0.00 H new ATOM 0 HG3 LYS A 97 5.640 -13.549 -1.458 1.00 0.00 H new ATOM 0 HD2 LYS A 97 7.892 -15.072 -1.215 1.00 0.00 H new ATOM 0 HD3 LYS A 97 7.186 -15.385 0.358 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.932 -15.774 -1.044 1.00 0.00 H new ATOM 0 HE3 LYS A 97 6.033 -16.018 -2.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 5.683 -18.095 -1.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 7.303 -17.603 -1.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.237 -17.366 0.279 1.00 0.00 H new ATOM 1716 N THR A 98 10.414 -12.956 -1.053 1.00 0.00 N ATOM 1717 CA THR A 98 11.766 -12.557 -1.560 1.00 0.00 C ATOM 1718 C THR A 98 11.622 -11.830 -2.905 1.00 0.00 C ATOM 1719 O THR A 98 10.898 -12.273 -3.777 1.00 0.00 O ATOM 1720 CB THR A 98 12.549 -13.864 -1.732 1.00 0.00 C ATOM 1721 OG1 THR A 98 12.504 -14.604 -0.519 1.00 0.00 O ATOM 1722 CG2 THR A 98 14.003 -13.549 -2.085 1.00 0.00 C ATOM 0 H THR A 98 10.002 -13.771 -1.507 1.00 0.00 H new ATOM 0 HA THR A 98 12.277 -11.878 -0.877 1.00 0.00 H new ATOM 0 HB THR A 98 12.103 -14.452 -2.534 1.00 0.00 H new ATOM 0 HG1 THR A 98 13.003 -15.441 -0.628 1.00 0.00 H new ATOM 0 HG21 THR A 98 14.558 -14.479 -2.207 1.00 0.00 H new ATOM 0 HG22 THR A 98 14.037 -12.982 -3.015 1.00 0.00 H new ATOM 0 HG23 THR A 98 14.452 -12.961 -1.285 1.00 0.00 H new ATOM 1730 N GLY A 99 12.293 -10.711 -3.077 1.00 0.00 N ATOM 1731 CA GLY A 99 12.180 -9.956 -4.361 1.00 0.00 C ATOM 1732 C GLY A 99 11.144 -8.813 -4.244 1.00 0.00 C ATOM 1733 O GLY A 99 10.776 -8.222 -5.242 1.00 0.00 O ATOM 0 H GLY A 99 12.912 -10.293 -2.382 1.00 0.00 H new ATOM 0 HA2 GLY A 99 13.152 -9.544 -4.631 1.00 0.00 H new ATOM 0 HA3 GLY A 99 11.888 -10.635 -5.162 1.00 0.00 H new ATOM 1737 N TYR A 100 10.671 -8.482 -3.052 1.00 0.00 N ATOM 1738 CA TYR A 100 9.677 -7.375 -2.920 1.00 0.00 C ATOM 1739 C TYR A 100 10.261 -6.257 -2.042 1.00 0.00 C ATOM 1740 O TYR A 100 9.839 -6.063 -0.916 1.00 0.00 O ATOM 1741 CB TYR A 100 8.466 -8.011 -2.238 1.00 0.00 C ATOM 1742 CG TYR A 100 7.747 -8.912 -3.211 1.00 0.00 C ATOM 1743 CD1 TYR A 100 7.115 -8.372 -4.336 1.00 0.00 C ATOM 1744 CD2 TYR A 100 7.708 -10.290 -2.980 1.00 0.00 C ATOM 1745 CE1 TYR A 100 6.444 -9.213 -5.232 1.00 0.00 C ATOM 1746 CE2 TYR A 100 7.039 -11.132 -3.871 1.00 0.00 C ATOM 1747 CZ TYR A 100 6.406 -10.595 -5.001 1.00 0.00 C ATOM 1748 OH TYR A 100 5.745 -11.426 -5.884 1.00 0.00 O ATOM 0 H TYR A 100 10.935 -8.934 -2.176 1.00 0.00 H new ATOM 0 HA TYR A 100 9.415 -6.931 -3.880 1.00 0.00 H new ATOM 0 HB2 TYR A 100 8.786 -8.583 -1.367 1.00 0.00 H new ATOM 0 HB3 TYR A 100 7.790 -7.235 -1.879 1.00 0.00 H new ATOM 0 HD1 TYR A 100 7.145 -7.307 -4.513 1.00 0.00 H new ATOM 0 HD2 TYR A 100 8.196 -10.705 -2.110 1.00 0.00 H new ATOM 0 HE1 TYR A 100 5.956 -8.797 -6.101 1.00 0.00 H new ATOM 0 HE2 TYR A 100 7.009 -12.196 -3.690 1.00 0.00 H new ATOM 0 HH TYR A 100 5.816 -12.354 -5.576 1.00 0.00 H new ATOM 1758 N GLU A 101 11.234 -5.522 -2.539 1.00 0.00 N ATOM 1759 CA GLU A 101 11.837 -4.425 -1.709 1.00 0.00 C ATOM 1760 C GLU A 101 11.235 -3.055 -2.069 1.00 0.00 C ATOM 1761 O GLU A 101 11.100 -2.202 -1.212 1.00 0.00 O ATOM 1762 CB GLU A 101 13.339 -4.444 -2.018 1.00 0.00 C ATOM 1763 CG GLU A 101 14.104 -3.772 -0.876 1.00 0.00 C ATOM 1764 CD GLU A 101 13.987 -4.626 0.389 1.00 0.00 C ATOM 1765 OE1 GLU A 101 14.313 -5.799 0.319 1.00 0.00 O ATOM 1766 OE2 GLU A 101 13.575 -4.091 1.405 1.00 0.00 O ATOM 0 H GLU A 101 11.632 -5.633 -3.472 1.00 0.00 H new ATOM 0 HA GLU A 101 11.637 -4.583 -0.649 1.00 0.00 H new ATOM 0 HB2 GLU A 101 13.682 -5.471 -2.145 1.00 0.00 H new ATOM 0 HB3 GLU A 101 13.535 -3.924 -2.956 1.00 0.00 H new ATOM 0 HG2 GLU A 101 15.152 -3.649 -1.149 1.00 0.00 H new ATOM 0 HG3 GLU A 101 13.703 -2.775 -0.693 1.00 0.00 H new ATOM 1773 N LYS A 102 10.884 -2.823 -3.320 1.00 0.00 N ATOM 1774 CA LYS A 102 10.312 -1.495 -3.694 1.00 0.00 C ATOM 1775 C LYS A 102 8.930 -1.653 -4.353 1.00 0.00 C ATOM 1776 O LYS A 102 8.732 -1.248 -5.485 1.00 0.00 O ATOM 1777 CB LYS A 102 11.317 -0.907 -4.686 1.00 0.00 C ATOM 1778 CG LYS A 102 12.463 -0.241 -3.920 1.00 0.00 C ATOM 1779 CD LYS A 102 12.182 1.259 -3.767 1.00 0.00 C ATOM 1780 CE LYS A 102 12.986 2.046 -4.810 1.00 0.00 C ATOM 1781 NZ LYS A 102 13.559 3.203 -4.064 1.00 0.00 N ATOM 0 H LYS A 102 10.970 -3.492 -4.085 1.00 0.00 H new ATOM 0 HA LYS A 102 10.162 -0.855 -2.824 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.707 -1.693 -5.333 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.824 -0.178 -5.330 1.00 0.00 H new ATOM 0 HG2 LYS A 102 12.573 -0.702 -2.938 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.403 -0.392 -4.450 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.117 1.454 -3.892 1.00 0.00 H new ATOM 0 HD3 LYS A 102 12.450 1.588 -2.763 1.00 0.00 H new ATOM 0 HE2 LYS A 102 13.772 1.431 -5.249 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.349 2.381 -5.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 14.123 3.789 -4.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.788 3.774 -3.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 14.166 2.854 -3.295 1.00 0.00 H new ATOM 1795 N LEU A 103 7.962 -2.217 -3.656 1.00 0.00 N ATOM 1796 CA LEU A 103 6.603 -2.366 -4.261 1.00 0.00 C ATOM 1797 C LEU A 103 5.620 -1.391 -3.575 1.00 0.00 C ATOM 1798 O LEU A 103 5.809 -1.030 -2.428 1.00 0.00 O ATOM 1799 CB LEU A 103 6.214 -3.848 -4.058 1.00 0.00 C ATOM 1800 CG LEU A 103 5.657 -4.099 -2.649 1.00 0.00 C ATOM 1801 CD1 LEU A 103 4.133 -3.944 -2.672 1.00 0.00 C ATOM 1802 CD2 LEU A 103 6.024 -5.515 -2.197 1.00 0.00 C ATOM 0 H LEU A 103 8.058 -2.575 -2.706 1.00 0.00 H new ATOM 0 HA LEU A 103 6.580 -2.119 -5.322 1.00 0.00 H new ATOM 0 HB2 LEU A 103 5.469 -4.134 -4.801 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.087 -4.480 -4.223 1.00 0.00 H new ATOM 0 HG LEU A 103 6.086 -3.378 -1.953 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.734 -4.122 -1.673 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.875 -2.934 -2.992 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.704 -4.666 -3.367 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.628 -5.692 -1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.597 -6.240 -2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.109 -5.623 -2.182 1.00 0.00 H new ATOM 1814 N CYS A 104 4.591 -0.949 -4.268 1.00 0.00 N ATOM 1815 CA CYS A 104 3.633 0.020 -3.634 1.00 0.00 C ATOM 1816 C CYS A 104 2.223 -0.570 -3.400 1.00 0.00 C ATOM 1817 O CYS A 104 1.543 -0.151 -2.485 1.00 0.00 O ATOM 1818 CB CYS A 104 3.597 1.251 -4.556 1.00 0.00 C ATOM 1819 SG CYS A 104 3.065 0.831 -6.240 1.00 0.00 S ATOM 0 H CYS A 104 4.376 -1.212 -5.230 1.00 0.00 H new ATOM 0 HA CYS A 104 3.976 0.280 -2.633 1.00 0.00 H new ATOM 0 HB2 CYS A 104 2.920 1.996 -4.138 1.00 0.00 H new ATOM 0 HB3 CYS A 104 4.587 1.705 -4.592 1.00 0.00 H new ATOM 0 HG CYS A 104 2.124 1.647 -6.614 1.00 0.00 H new ATOM 1824 N CYS A 105 1.763 -1.529 -4.181 1.00 0.00 N ATOM 1825 CA CYS A 105 0.393 -2.101 -3.923 1.00 0.00 C ATOM 1826 C CYS A 105 0.388 -3.611 -4.227 1.00 0.00 C ATOM 1827 O CYS A 105 1.429 -4.206 -4.434 1.00 0.00 O ATOM 1828 CB CYS A 105 -0.590 -1.405 -4.880 1.00 0.00 C ATOM 1829 SG CYS A 105 -0.342 0.395 -4.957 1.00 0.00 S ATOM 0 H CYS A 105 2.266 -1.934 -4.971 1.00 0.00 H new ATOM 0 HA CYS A 105 0.112 -1.945 -2.881 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -0.477 -1.826 -5.879 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -1.611 -1.613 -4.560 1.00 0.00 H new ATOM 0 HG CYS A 105 0.852 0.650 -5.404 1.00 0.00 H new ATOM 1834 N LEU A 106 -0.779 -4.232 -4.280 1.00 0.00 N ATOM 1835 CA LEU A 106 -0.833 -5.700 -4.599 1.00 0.00 C ATOM 1836 C LEU A 106 -1.094 -5.900 -6.105 1.00 0.00 C ATOM 1837 O LEU A 106 -0.509 -6.771 -6.721 1.00 0.00 O ATOM 1838 CB LEU A 106 -1.984 -6.278 -3.766 1.00 0.00 C ATOM 1839 CG LEU A 106 -1.457 -6.742 -2.406 1.00 0.00 C ATOM 1840 CD1 LEU A 106 -2.629 -7.228 -1.551 1.00 0.00 C ATOM 1841 CD2 LEU A 106 -0.442 -7.885 -2.595 1.00 0.00 C ATOM 0 H LEU A 106 -1.683 -3.789 -4.118 1.00 0.00 H new ATOM 0 HA LEU A 106 0.107 -6.200 -4.363 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.759 -5.525 -3.628 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.443 -7.114 -4.293 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.960 -5.909 -1.908 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.259 -7.560 -0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.339 -6.413 -1.409 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.126 -8.058 -2.053 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -0.073 -8.208 -1.622 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -0.927 -8.723 -3.096 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.393 -7.534 -3.201 1.00 0.00 H new ATOM 1853 N ARG A 107 -1.939 -5.084 -6.714 1.00 0.00 N ATOM 1854 CA ARG A 107 -2.187 -5.225 -8.191 1.00 0.00 C ATOM 1855 C ARG A 107 -1.409 -4.136 -8.968 1.00 0.00 C ATOM 1856 O ARG A 107 -1.829 -3.697 -10.021 1.00 0.00 O ATOM 1857 CB ARG A 107 -3.697 -5.041 -8.377 1.00 0.00 C ATOM 1858 CG ARG A 107 -4.122 -5.621 -9.728 1.00 0.00 C ATOM 1859 CD ARG A 107 -5.616 -5.946 -9.699 1.00 0.00 C ATOM 1860 NE ARG A 107 -5.727 -7.180 -8.861 1.00 0.00 N ATOM 1861 CZ ARG A 107 -5.374 -8.366 -9.333 1.00 0.00 C ATOM 1862 NH1 ARG A 107 -4.912 -8.508 -10.554 1.00 0.00 N ATOM 1863 NH2 ARG A 107 -5.485 -9.422 -8.570 1.00 0.00 N ATOM 0 H ARG A 107 -2.460 -4.337 -6.255 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.852 -6.191 -8.568 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -4.236 -5.538 -7.571 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -3.954 -3.983 -8.327 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -3.910 -4.908 -10.524 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -3.548 -6.522 -9.946 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -6.190 -5.125 -9.270 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -6.003 -6.115 -10.704 1.00 0.00 H new ATOM 0 HE ARG A 107 -6.081 -7.107 -7.907 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -4.818 -7.694 -11.162 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -4.647 -9.432 -10.895 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -5.841 -9.329 -7.619 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -5.215 -10.339 -8.926 1.00 0.00 H new ATOM 1877 N CYS A 108 -0.282 -3.693 -8.448 1.00 0.00 N ATOM 1878 CA CYS A 108 0.533 -2.632 -9.125 1.00 0.00 C ATOM 1879 C CYS A 108 2.001 -3.134 -9.264 1.00 0.00 C ATOM 1880 O CYS A 108 2.904 -2.349 -9.472 1.00 0.00 O ATOM 1881 CB CYS A 108 0.436 -1.492 -8.103 1.00 0.00 C ATOM 1882 SG CYS A 108 0.503 0.174 -8.802 1.00 0.00 S ATOM 0 H CYS A 108 0.111 -4.029 -7.569 1.00 0.00 H new ATOM 0 HA CYS A 108 0.206 -2.353 -10.127 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -0.497 -1.600 -7.550 1.00 0.00 H new ATOM 0 HB3 CYS A 108 1.248 -1.600 -7.384 1.00 0.00 H new ATOM 0 HG CYS A 108 0.834 0.105 -10.057 1.00 0.00 H new ATOM 1887 N ILE A 109 2.246 -4.441 -9.130 1.00 0.00 N ATOM 1888 CA ILE A 109 3.644 -4.988 -9.226 1.00 0.00 C ATOM 1889 C ILE A 109 3.605 -6.491 -9.584 1.00 0.00 C ATOM 1890 O ILE A 109 4.381 -7.270 -9.059 1.00 0.00 O ATOM 1891 CB ILE A 109 4.242 -4.837 -7.810 1.00 0.00 C ATOM 1892 CG1 ILE A 109 3.316 -5.515 -6.774 1.00 0.00 C ATOM 1893 CG2 ILE A 109 4.405 -3.357 -7.452 1.00 0.00 C ATOM 1894 CD1 ILE A 109 4.125 -6.472 -5.891 1.00 0.00 C ATOM 0 H ILE A 109 1.527 -5.143 -8.958 1.00 0.00 H new ATOM 0 HA ILE A 109 4.222 -4.467 -9.989 1.00 0.00 H new ATOM 0 HB ILE A 109 5.221 -5.316 -7.796 1.00 0.00 H new ATOM 0 HG12 ILE A 109 2.833 -4.758 -6.156 1.00 0.00 H new ATOM 0 HG13 ILE A 109 2.524 -6.062 -7.286 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.828 -3.269 -6.451 1.00 0.00 H new ATOM 0 HG22 ILE A 109 5.072 -2.880 -8.170 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.432 -2.867 -7.479 1.00 0.00 H new ATOM 0 HD11 ILE A 109 3.463 -6.944 -5.165 1.00 0.00 H new ATOM 0 HD12 ILE A 109 4.587 -7.239 -6.513 1.00 0.00 H new ATOM 0 HD13 ILE A 109 4.901 -5.915 -5.366 1.00 0.00 H new ATOM 1906 N GLN A 110 2.704 -6.913 -10.449 1.00 0.00 N ATOM 1907 CA GLN A 110 2.631 -8.378 -10.790 1.00 0.00 C ATOM 1908 C GLN A 110 3.449 -8.686 -12.050 1.00 0.00 C ATOM 1909 O GLN A 110 2.969 -8.528 -13.154 1.00 0.00 O ATOM 1910 CB GLN A 110 1.146 -8.685 -11.031 1.00 0.00 C ATOM 1911 CG GLN A 110 0.456 -8.956 -9.692 1.00 0.00 C ATOM 1912 CD GLN A 110 -0.772 -9.846 -9.920 1.00 0.00 C ATOM 1913 OE1 GLN A 110 -0.848 -10.937 -9.390 1.00 0.00 O ATOM 1914 NE2 GLN A 110 -1.748 -9.430 -10.690 1.00 0.00 N ATOM 0 H GLN A 110 2.027 -6.318 -10.926 1.00 0.00 H new ATOM 0 HA GLN A 110 3.042 -8.989 -9.987 1.00 0.00 H new ATOM 0 HB2 GLN A 110 0.667 -7.845 -11.535 1.00 0.00 H new ATOM 0 HB3 GLN A 110 1.044 -9.550 -11.686 1.00 0.00 H new ATOM 0 HG2 GLN A 110 1.149 -9.443 -9.006 1.00 0.00 H new ATOM 0 HG3 GLN A 110 0.156 -8.016 -9.229 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -1.690 -8.515 -11.138 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -2.565 -10.021 -10.841 1.00 0.00 H new ATOM 2034 N THR A 119 1.423 -6.579 -15.656 1.00 0.00 N ATOM 2035 CA THR A 119 2.096 -5.888 -14.515 1.00 0.00 C ATOM 2036 C THR A 119 1.895 -4.371 -14.623 1.00 0.00 C ATOM 2037 O THR A 119 1.422 -3.880 -15.632 1.00 0.00 O ATOM 2038 CB THR A 119 3.583 -6.224 -14.664 1.00 0.00 C ATOM 2039 OG1 THR A 119 3.724 -7.547 -15.163 1.00 0.00 O ATOM 2040 CG2 THR A 119 4.283 -6.103 -13.305 1.00 0.00 C ATOM 0 HA THR A 119 1.694 -6.205 -13.553 1.00 0.00 H new ATOM 0 HB THR A 119 4.042 -5.525 -15.363 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.627 -8.186 -14.427 1.00 0.00 H new ATOM 0 HG21 THR A 119 5.340 -6.343 -13.418 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.180 -5.084 -12.932 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.827 -6.796 -12.598 1.00 0.00 H new ATOM 2048 N CYS A 120 2.274 -3.620 -13.608 1.00 0.00 N ATOM 2049 CA CYS A 120 2.123 -2.135 -13.694 1.00 0.00 C ATOM 2050 C CYS A 120 3.446 -1.529 -14.190 1.00 0.00 C ATOM 2051 O CYS A 120 4.496 -2.121 -14.021 1.00 0.00 O ATOM 2052 CB CYS A 120 1.789 -1.641 -12.284 1.00 0.00 C ATOM 2053 SG CYS A 120 1.430 0.125 -12.370 1.00 0.00 S ATOM 0 H CYS A 120 2.675 -3.970 -12.738 1.00 0.00 H new ATOM 0 HA CYS A 120 1.336 -1.842 -14.389 1.00 0.00 H new ATOM 0 HB2 CYS A 120 0.932 -2.183 -11.885 1.00 0.00 H new ATOM 0 HB3 CYS A 120 2.625 -1.826 -11.609 1.00 0.00 H new ATOM 0 HG CYS A 120 2.239 0.771 -11.584 1.00 0.00 H new ATOM 2058 N ILE A 121 3.412 -0.372 -14.818 1.00 0.00 N ATOM 2059 CA ILE A 121 4.693 0.230 -15.338 1.00 0.00 C ATOM 2060 C ILE A 121 5.547 0.824 -14.196 1.00 0.00 C ATOM 2061 O ILE A 121 6.760 0.837 -14.289 1.00 0.00 O ATOM 2062 CB ILE A 121 4.273 1.302 -16.375 1.00 0.00 C ATOM 2063 CG1 ILE A 121 5.496 1.753 -17.205 1.00 0.00 C ATOM 2064 CG2 ILE A 121 3.604 2.505 -15.692 1.00 0.00 C ATOM 2065 CD1 ILE A 121 6.476 2.594 -16.371 1.00 0.00 C ATOM 0 H ILE A 121 2.569 0.175 -14.992 1.00 0.00 H new ATOM 0 HA ILE A 121 5.327 -0.526 -15.801 1.00 0.00 H new ATOM 0 HB ILE A 121 3.541 0.855 -17.048 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.012 0.876 -17.597 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.158 2.334 -18.063 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.321 3.240 -16.445 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.714 2.172 -15.158 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.302 2.958 -14.988 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.321 2.890 -16.992 1.00 0.00 H new ATOM 0 HD12 ILE A 121 5.968 3.484 -16.001 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.835 2.004 -15.527 1.00 0.00 H new ATOM 2077 N CYS A 122 4.947 1.326 -13.130 1.00 0.00 N ATOM 2078 CA CYS A 122 5.792 1.921 -12.027 1.00 0.00 C ATOM 2079 C CYS A 122 6.766 0.867 -11.461 1.00 0.00 C ATOM 2080 O CYS A 122 7.889 1.190 -11.119 1.00 0.00 O ATOM 2081 CB CYS A 122 4.822 2.480 -10.953 1.00 0.00 C ATOM 2082 SG CYS A 122 4.110 1.162 -9.913 1.00 0.00 S ATOM 0 H CYS A 122 3.939 1.350 -12.977 1.00 0.00 H new ATOM 0 HA CYS A 122 6.418 2.732 -12.400 1.00 0.00 H new ATOM 0 HB2 CYS A 122 5.354 3.191 -10.321 1.00 0.00 H new ATOM 0 HB3 CYS A 122 4.017 3.028 -11.443 1.00 0.00 H new ATOM 0 HG CYS A 122 4.933 0.878 -8.948 1.00 0.00 H new ATOM 2087 N ARG A 123 6.364 -0.387 -11.376 1.00 0.00 N ATOM 2088 CA ARG A 123 7.313 -1.437 -10.848 1.00 0.00 C ATOM 2089 C ARG A 123 8.598 -1.462 -11.700 1.00 0.00 C ATOM 2090 O ARG A 123 9.673 -1.722 -11.193 1.00 0.00 O ATOM 2091 CB ARG A 123 6.587 -2.788 -10.956 1.00 0.00 C ATOM 2092 CG ARG A 123 7.123 -3.745 -9.888 1.00 0.00 C ATOM 2093 CD ARG A 123 7.044 -5.183 -10.404 1.00 0.00 C ATOM 2094 NE ARG A 123 7.470 -6.032 -9.249 1.00 0.00 N ATOM 2095 CZ ARG A 123 8.745 -6.130 -8.902 1.00 0.00 C ATOM 2096 NH1 ARG A 123 9.686 -5.489 -9.558 1.00 0.00 N ATOM 2097 NH2 ARG A 123 9.080 -6.880 -7.883 1.00 0.00 N ATOM 0 H ARG A 123 5.440 -0.726 -11.643 1.00 0.00 H new ATOM 0 HA ARG A 123 7.596 -1.225 -9.817 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.514 -2.647 -10.827 1.00 0.00 H new ATOM 0 HB3 ARG A 123 6.736 -3.214 -11.948 1.00 0.00 H new ATOM 0 HG2 ARG A 123 8.154 -3.492 -9.643 1.00 0.00 H new ATOM 0 HG3 ARG A 123 6.543 -3.644 -8.971 1.00 0.00 H new ATOM 0 HD2 ARG A 123 6.033 -5.432 -10.725 1.00 0.00 H new ATOM 0 HD3 ARG A 123 7.697 -5.330 -11.264 1.00 0.00 H new ATOM 0 HE ARG A 123 6.766 -6.545 -8.718 1.00 0.00 H new ATOM 0 HH11 ARG A 123 9.442 -4.900 -10.354 1.00 0.00 H new ATOM 0 HH12 ARG A 123 10.661 -5.581 -9.271 1.00 0.00 H new ATOM 0 HH21 ARG A 123 8.362 -7.384 -7.363 1.00 0.00 H new ATOM 0 HH22 ARG A 123 10.059 -6.961 -7.609 1.00 0.00 H new ATOM 2111 N VAL A 124 8.499 -1.193 -12.991 1.00 0.00 N ATOM 2112 CA VAL A 124 9.733 -1.203 -13.855 1.00 0.00 C ATOM 2113 C VAL A 124 10.515 0.114 -13.678 1.00 0.00 C ATOM 2114 O VAL A 124 9.964 1.176 -13.885 1.00 0.00 O ATOM 2115 CB VAL A 124 9.239 -1.329 -15.309 1.00 0.00 C ATOM 2116 CG1 VAL A 124 10.438 -1.390 -16.258 1.00 0.00 C ATOM 2117 CG2 VAL A 124 8.404 -2.606 -15.458 1.00 0.00 C ATOM 0 H VAL A 124 7.630 -0.970 -13.476 1.00 0.00 H new ATOM 0 HA VAL A 124 10.399 -2.023 -13.586 1.00 0.00 H new ATOM 0 HB VAL A 124 8.626 -0.462 -15.557 1.00 0.00 H new ATOM 0 HG11 VAL A 124 10.085 -1.479 -17.285 1.00 0.00 H new ATOM 0 HG12 VAL A 124 11.030 -0.480 -16.155 1.00 0.00 H new ATOM 0 HG13 VAL A 124 11.055 -2.254 -16.010 1.00 0.00 H new ATOM 0 HG21 VAL A 124 8.055 -2.694 -16.487 1.00 0.00 H new ATOM 0 HG22 VAL A 124 9.016 -3.472 -15.207 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.547 -2.560 -14.787 1.00 0.00 H new ATOM 2127 N PRO A 125 11.778 0.016 -13.308 1.00 0.00 N ATOM 2128 CA PRO A 125 12.605 1.240 -13.124 1.00 0.00 C ATOM 2129 C PRO A 125 12.836 1.950 -14.468 1.00 0.00 C ATOM 2130 O PRO A 125 12.391 1.486 -15.502 1.00 0.00 O ATOM 2131 CB PRO A 125 13.921 0.707 -12.557 1.00 0.00 C ATOM 2132 CG PRO A 125 13.977 -0.716 -13.006 1.00 0.00 C ATOM 2133 CD PRO A 125 12.553 -1.204 -13.028 1.00 0.00 C ATOM 0 HA PRO A 125 12.132 1.976 -12.473 1.00 0.00 H new ATOM 0 HB2 PRO A 125 14.773 1.275 -12.932 1.00 0.00 H new ATOM 0 HB3 PRO A 125 13.943 0.781 -11.470 1.00 0.00 H new ATOM 0 HG2 PRO A 125 14.431 -0.795 -13.994 1.00 0.00 H new ATOM 0 HG3 PRO A 125 14.584 -1.315 -12.327 1.00 0.00 H new ATOM 0 HD2 PRO A 125 12.400 -1.962 -13.796 1.00 0.00 H new ATOM 0 HD3 PRO A 125 12.267 -1.652 -12.076 1.00 0.00 H new ATOM 2141 N ARG A 126 13.533 3.070 -14.465 1.00 0.00 N ATOM 2142 CA ARG A 126 13.787 3.798 -15.761 1.00 0.00 C ATOM 2143 C ARG A 126 14.861 3.068 -16.585 1.00 0.00 C ATOM 2144 O ARG A 126 14.775 3.011 -17.798 1.00 0.00 O ATOM 2145 CB ARG A 126 14.274 5.206 -15.388 1.00 0.00 C ATOM 2146 CG ARG A 126 13.073 6.098 -15.072 1.00 0.00 C ATOM 2147 CD ARG A 126 12.525 6.696 -16.370 1.00 0.00 C ATOM 2148 NE ARG A 126 13.519 7.741 -16.763 1.00 0.00 N ATOM 2149 CZ ARG A 126 13.584 8.901 -16.127 1.00 0.00 C ATOM 2150 NH1 ARG A 126 12.782 9.180 -15.126 1.00 0.00 N ATOM 2151 NH2 ARG A 126 14.466 9.792 -16.499 1.00 0.00 N ATOM 0 H ARG A 126 13.932 3.507 -13.634 1.00 0.00 H new ATOM 0 HA ARG A 126 12.882 3.841 -16.367 1.00 0.00 H new ATOM 0 HB2 ARG A 126 14.939 5.155 -14.526 1.00 0.00 H new ATOM 0 HB3 ARG A 126 14.850 5.632 -16.210 1.00 0.00 H new ATOM 0 HG2 ARG A 126 12.298 5.518 -14.571 1.00 0.00 H new ATOM 0 HG3 ARG A 126 13.368 6.894 -14.388 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.425 5.935 -17.144 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.536 7.129 -16.219 1.00 0.00 H new ATOM 0 HE ARG A 126 14.159 7.557 -17.535 1.00 0.00 H new ATOM 0 HH11 ARG A 126 12.089 8.496 -14.822 1.00 0.00 H new ATOM 0 HH12 ARG A 126 12.852 10.081 -14.652 1.00 0.00 H new ATOM 0 HH21 ARG A 126 15.098 9.591 -17.274 1.00 0.00 H new ATOM 0 HH22 ARG A 126 14.522 10.688 -16.014 1.00 0.00 H new ATOM 2165 N ALA A 127 15.877 2.514 -15.947 1.00 0.00 N ATOM 2166 CA ALA A 127 16.948 1.795 -16.732 1.00 0.00 C ATOM 2167 C ALA A 127 16.322 0.673 -17.571 1.00 0.00 C ATOM 2168 O ALA A 127 16.690 0.477 -18.715 1.00 0.00 O ATOM 2169 CB ALA A 127 17.931 1.206 -15.707 1.00 0.00 C ATOM 0 H ALA A 127 16.010 2.527 -14.936 1.00 0.00 H new ATOM 0 HA ALA A 127 17.458 2.475 -17.414 1.00 0.00 H new ATOM 0 HB1 ALA A 127 18.726 0.674 -16.229 1.00 0.00 H new ATOM 0 HB2 ALA A 127 18.362 2.011 -15.112 1.00 0.00 H new ATOM 0 HB3 ALA A 127 17.402 0.514 -15.052 1.00 0.00 H new ATOM 2175 N GLN A 128 15.371 -0.058 -17.024 1.00 0.00 N ATOM 2176 CA GLN A 128 14.729 -1.154 -17.830 1.00 0.00 C ATOM 2177 C GLN A 128 13.876 -0.529 -18.942 1.00 0.00 C ATOM 2178 O GLN A 128 13.898 -0.984 -20.070 1.00 0.00 O ATOM 2179 CB GLN A 128 13.845 -1.961 -16.865 1.00 0.00 C ATOM 2180 CG GLN A 128 13.634 -3.370 -17.423 1.00 0.00 C ATOM 2181 CD GLN A 128 14.792 -4.275 -16.984 1.00 0.00 C ATOM 2182 OE1 GLN A 128 14.764 -4.826 -15.901 1.00 0.00 O ATOM 2183 NE2 GLN A 128 15.818 -4.457 -17.779 1.00 0.00 N ATOM 0 H GLN A 128 15.018 0.053 -16.074 1.00 0.00 H new ATOM 0 HA GLN A 128 15.474 -1.800 -18.294 1.00 0.00 H new ATOM 0 HB2 GLN A 128 14.315 -2.014 -15.883 1.00 0.00 H new ATOM 0 HB3 GLN A 128 12.884 -1.463 -16.733 1.00 0.00 H new ATOM 0 HG2 GLN A 128 12.687 -3.775 -17.067 1.00 0.00 H new ATOM 0 HG3 GLN A 128 13.577 -3.337 -18.511 1.00 0.00 H new ATOM 0 HE21 GLN A 128 15.846 -3.997 -18.689 1.00 0.00 H new ATOM 0 HE22 GLN A 128 16.588 -5.059 -17.488 1.00 0.00 H new ATOM 2192 N LEU A 129 13.140 0.524 -18.641 1.00 0.00 N ATOM 2193 CA LEU A 129 12.310 1.176 -19.713 1.00 0.00 C ATOM 2194 C LEU A 129 13.237 1.809 -20.763 1.00 0.00 C ATOM 2195 O LEU A 129 12.964 1.750 -21.948 1.00 0.00 O ATOM 2196 CB LEU A 129 11.464 2.261 -19.027 1.00 0.00 C ATOM 2197 CG LEU A 129 10.190 1.632 -18.458 1.00 0.00 C ATOM 2198 CD1 LEU A 129 9.739 2.417 -17.225 1.00 0.00 C ATOM 2199 CD2 LEU A 129 9.087 1.671 -19.518 1.00 0.00 C ATOM 0 H LEU A 129 13.079 0.952 -17.717 1.00 0.00 H new ATOM 0 HA LEU A 129 11.670 0.452 -20.217 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.037 2.733 -18.229 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.208 3.043 -19.741 1.00 0.00 H new ATOM 0 HG LEU A 129 10.389 0.598 -18.177 1.00 0.00 H new ATOM 0 HD11 LEU A 129 8.832 1.969 -16.820 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.525 2.391 -16.470 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.539 3.451 -17.505 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.179 1.223 -19.115 1.00 0.00 H new ATOM 0 HD22 LEU A 129 8.888 2.705 -19.798 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.407 1.112 -20.397 1.00 0.00 H new ATOM 2211 N GLU A 130 14.338 2.411 -20.343 1.00 0.00 N ATOM 2212 CA GLU A 130 15.272 3.033 -21.349 1.00 0.00 C ATOM 2213 C GLU A 130 15.801 1.955 -22.310 1.00 0.00 C ATOM 2214 O GLU A 130 15.944 2.200 -23.494 1.00 0.00 O ATOM 2215 CB GLU A 130 16.436 3.647 -20.554 1.00 0.00 C ATOM 2216 CG GLU A 130 16.019 5.018 -20.016 1.00 0.00 C ATOM 2217 CD GLU A 130 16.422 6.104 -21.013 1.00 0.00 C ATOM 2218 OE1 GLU A 130 17.574 6.112 -21.417 1.00 0.00 O ATOM 2219 OE2 GLU A 130 15.573 6.910 -21.357 1.00 0.00 O ATOM 0 H GLU A 130 14.624 2.497 -19.368 1.00 0.00 H new ATOM 0 HA GLU A 130 14.761 3.791 -21.943 1.00 0.00 H new ATOM 0 HB2 GLU A 130 16.714 2.990 -19.730 1.00 0.00 H new ATOM 0 HB3 GLU A 130 17.314 3.747 -21.192 1.00 0.00 H new ATOM 0 HG2 GLU A 130 14.942 5.043 -19.851 1.00 0.00 H new ATOM 0 HG3 GLU A 130 16.493 5.201 -19.052 1.00 0.00 H new ATOM 2226 N GLU A 131 16.090 0.764 -21.819 1.00 0.00 N ATOM 2227 CA GLU A 131 16.608 -0.313 -22.740 1.00 0.00 C ATOM 2228 C GLU A 131 15.582 -0.604 -23.846 1.00 0.00 C ATOM 2229 O GLU A 131 15.945 -0.822 -24.988 1.00 0.00 O ATOM 2230 CB GLU A 131 16.832 -1.568 -21.881 1.00 0.00 C ATOM 2231 CG GLU A 131 18.258 -1.560 -21.328 1.00 0.00 C ATOM 2232 CD GLU A 131 18.594 -2.940 -20.760 1.00 0.00 C ATOM 2233 OE1 GLU A 131 18.650 -3.881 -21.535 1.00 0.00 O ATOM 2234 OE2 GLU A 131 18.787 -3.033 -19.558 1.00 0.00 O ATOM 0 H GLU A 131 15.992 0.494 -20.840 1.00 0.00 H new ATOM 0 HA GLU A 131 17.535 -0.000 -23.221 1.00 0.00 H new ATOM 0 HB2 GLU A 131 16.113 -1.594 -21.062 1.00 0.00 H new ATOM 0 HB3 GLU A 131 16.667 -2.465 -22.478 1.00 0.00 H new ATOM 0 HG2 GLU A 131 18.963 -1.298 -22.117 1.00 0.00 H new ATOM 0 HG3 GLU A 131 18.353 -0.802 -20.550 1.00 0.00 H new ATOM 2241 N GLU A 132 14.304 -0.608 -23.525 1.00 0.00 N ATOM 2242 CA GLU A 132 13.270 -0.887 -24.585 1.00 0.00 C ATOM 2243 C GLU A 132 13.345 0.189 -25.678 1.00 0.00 C ATOM 2244 O GLU A 132 13.343 -0.121 -26.855 1.00 0.00 O ATOM 2245 CB GLU A 132 11.897 -0.844 -23.895 1.00 0.00 C ATOM 2246 CG GLU A 132 11.582 -2.217 -23.297 1.00 0.00 C ATOM 2247 CD GLU A 132 10.367 -2.104 -22.374 1.00 0.00 C ATOM 2248 OE1 GLU A 132 9.363 -1.567 -22.811 1.00 0.00 O ATOM 2249 OE2 GLU A 132 10.463 -2.557 -21.244 1.00 0.00 O ATOM 0 H GLU A 132 13.935 -0.433 -22.590 1.00 0.00 H new ATOM 0 HA GLU A 132 13.438 -1.857 -25.053 1.00 0.00 H new ATOM 0 HB2 GLU A 132 11.895 -0.086 -23.112 1.00 0.00 H new ATOM 0 HB3 GLU A 132 11.126 -0.563 -24.613 1.00 0.00 H new ATOM 0 HG2 GLU A 132 11.382 -2.935 -24.092 1.00 0.00 H new ATOM 0 HG3 GLU A 132 12.442 -2.589 -22.740 1.00 0.00 H new ATOM 2256 N ALA A 133 13.414 1.452 -25.304 1.00 0.00 N ATOM 2257 CA ALA A 133 13.493 2.532 -26.352 1.00 0.00 C ATOM 2258 C ALA A 133 14.775 2.357 -27.178 1.00 0.00 C ATOM 2259 O ALA A 133 14.751 2.456 -28.390 1.00 0.00 O ATOM 2260 CB ALA A 133 13.518 3.876 -25.607 1.00 0.00 C ATOM 0 H ALA A 133 13.419 1.778 -24.337 1.00 0.00 H new ATOM 0 HA ALA A 133 12.644 2.485 -27.034 1.00 0.00 H new ATOM 0 HB1 ALA A 133 13.575 4.691 -26.329 1.00 0.00 H new ATOM 0 HB2 ALA A 133 12.610 3.980 -25.013 1.00 0.00 H new ATOM 0 HB3 ALA A 133 14.387 3.912 -24.950 1.00 0.00 H new ATOM 2266 N ARG A 134 15.896 2.087 -26.537 1.00 0.00 N ATOM 2267 CA ARG A 134 17.173 1.898 -27.316 1.00 0.00 C ATOM 2268 C ARG A 134 17.023 0.736 -28.318 1.00 0.00 C ATOM 2269 O ARG A 134 17.608 0.763 -29.384 1.00 0.00 O ATOM 2270 CB ARG A 134 18.272 1.570 -26.292 1.00 0.00 C ATOM 2271 CG ARG A 134 19.626 2.044 -26.827 1.00 0.00 C ATOM 2272 CD ARG A 134 19.631 3.572 -26.927 1.00 0.00 C ATOM 2273 NE ARG A 134 20.978 3.985 -26.427 1.00 0.00 N ATOM 2274 CZ ARG A 134 21.266 3.972 -25.135 1.00 0.00 C ATOM 2275 NH1 ARG A 134 20.381 3.597 -24.240 1.00 0.00 N ATOM 2276 NH2 ARG A 134 22.456 4.339 -24.734 1.00 0.00 N ATOM 0 H ARG A 134 15.983 1.991 -25.525 1.00 0.00 H new ATOM 0 HA ARG A 134 17.418 2.796 -27.884 1.00 0.00 H new ATOM 0 HB2 ARG A 134 18.054 2.056 -25.341 1.00 0.00 H new ATOM 0 HB3 ARG A 134 18.299 0.497 -26.103 1.00 0.00 H new ATOM 0 HG2 ARG A 134 20.427 1.710 -26.167 1.00 0.00 H new ATOM 0 HG3 ARG A 134 19.816 1.605 -27.806 1.00 0.00 H new ATOM 0 HD2 ARG A 134 19.473 3.901 -27.954 1.00 0.00 H new ATOM 0 HD3 ARG A 134 18.835 4.010 -26.325 1.00 0.00 H new ATOM 0 HE ARG A 134 21.689 4.283 -27.095 1.00 0.00 H new ATOM 0 HH11 ARG A 134 19.449 3.307 -24.535 1.00 0.00 H new ATOM 0 HH12 ARG A 134 20.626 3.595 -23.250 1.00 0.00 H new ATOM 0 HH21 ARG A 134 23.156 4.633 -25.416 1.00 0.00 H new ATOM 0 HH22 ARG A 134 22.684 4.331 -23.740 1.00 0.00 H new ATOM 2290 N LYS A 135 16.249 -0.285 -27.992 1.00 0.00 N ATOM 2291 CA LYS A 135 16.086 -1.434 -28.954 1.00 0.00 C ATOM 2292 C LYS A 135 15.057 -1.099 -30.050 1.00 0.00 C ATOM 2293 O LYS A 135 15.162 -1.592 -31.158 1.00 0.00 O ATOM 2294 CB LYS A 135 15.604 -2.633 -28.122 1.00 0.00 C ATOM 2295 CG LYS A 135 16.715 -3.070 -27.166 1.00 0.00 C ATOM 2296 CD LYS A 135 16.229 -4.252 -26.325 1.00 0.00 C ATOM 2297 CE LYS A 135 16.962 -4.261 -24.982 1.00 0.00 C ATOM 2298 NZ LYS A 135 16.949 -5.685 -24.547 1.00 0.00 N ATOM 0 H LYS A 135 15.732 -0.371 -27.117 1.00 0.00 H new ATOM 0 HA LYS A 135 17.028 -1.649 -29.459 1.00 0.00 H new ATOM 0 HB2 LYS A 135 14.711 -2.363 -27.559 1.00 0.00 H new ATOM 0 HB3 LYS A 135 15.329 -3.458 -28.779 1.00 0.00 H new ATOM 0 HG2 LYS A 135 17.604 -3.352 -27.730 1.00 0.00 H new ATOM 0 HG3 LYS A 135 16.998 -2.241 -26.518 1.00 0.00 H new ATOM 0 HD2 LYS A 135 15.154 -4.179 -26.163 1.00 0.00 H new ATOM 0 HD3 LYS A 135 16.409 -5.187 -26.855 1.00 0.00 H new ATOM 0 HE2 LYS A 135 17.981 -3.889 -25.086 1.00 0.00 H new ATOM 0 HE3 LYS A 135 16.462 -3.621 -24.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 17.434 -5.773 -23.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 15.966 -6.009 -24.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 17.438 -6.269 -25.255 1.00 0.00 H new ATOM 2312 N LYS A 136 14.063 -0.274 -29.767 1.00 0.00 N ATOM 2313 CA LYS A 136 13.051 0.057 -30.830 1.00 0.00 C ATOM 2314 C LYS A 136 13.354 1.415 -31.500 1.00 0.00 C ATOM 2315 O LYS A 136 12.462 2.047 -32.033 1.00 0.00 O ATOM 2316 CB LYS A 136 11.697 0.109 -30.114 1.00 0.00 C ATOM 2317 CG LYS A 136 11.319 -1.293 -29.632 1.00 0.00 C ATOM 2318 CD LYS A 136 10.210 -1.190 -28.583 1.00 0.00 C ATOM 2319 CE LYS A 136 9.458 -2.521 -28.501 1.00 0.00 C ATOM 2320 NZ LYS A 136 8.136 -2.178 -27.905 1.00 0.00 N ATOM 0 H LYS A 136 13.913 0.175 -28.864 1.00 0.00 H new ATOM 0 HA LYS A 136 13.067 -0.688 -31.625 1.00 0.00 H new ATOM 0 HB2 LYS A 136 11.747 0.794 -29.268 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.931 0.492 -30.789 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.984 -1.900 -30.473 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.191 -1.791 -29.207 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.636 -0.941 -27.611 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.521 -0.387 -28.844 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.342 -2.971 -29.487 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.995 -3.241 -27.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 7.561 -3.040 -27.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 8.278 -1.758 -26.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.645 -1.496 -28.518 1.00 0.00 H new ATOM 2334 N GLY A 137 14.597 1.871 -31.497 1.00 0.00 N ATOM 2335 CA GLY A 137 14.930 3.178 -32.154 1.00 0.00 C ATOM 2336 C GLY A 137 13.987 4.293 -31.664 1.00 0.00 C ATOM 2337 O GLY A 137 13.461 5.050 -32.458 1.00 0.00 O ATOM 0 H GLY A 137 15.388 1.391 -31.068 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.963 3.447 -31.935 1.00 0.00 H new ATOM 0 HA3 GLY A 137 14.849 3.077 -33.236 1.00 0.00 H new ATOM 2341 N THR A 138 13.770 4.406 -30.369 1.00 0.00 N ATOM 2342 CA THR A 138 12.861 5.480 -29.858 1.00 0.00 C ATOM 2343 C THR A 138 13.297 5.936 -28.454 1.00 0.00 C ATOM 2344 O THR A 138 14.392 5.636 -28.016 1.00 0.00 O ATOM 2345 CB THR A 138 11.467 4.844 -29.819 1.00 0.00 C ATOM 2346 OG1 THR A 138 10.529 5.797 -29.337 1.00 0.00 O ATOM 2347 CG2 THR A 138 11.470 3.622 -28.895 1.00 0.00 C ATOM 0 H THR A 138 14.180 3.806 -29.654 1.00 0.00 H new ATOM 0 HA THR A 138 12.881 6.367 -30.491 1.00 0.00 H new ATOM 0 HB THR A 138 11.191 4.528 -30.825 1.00 0.00 H new ATOM 0 HG1 THR A 138 9.636 5.394 -29.313 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.475 3.178 -28.875 1.00 0.00 H new ATOM 0 HG22 THR A 138 12.187 2.888 -29.264 1.00 0.00 H new ATOM 0 HG23 THR A 138 11.751 3.928 -27.887 1.00 0.00 H new ATOM 2355 N GLN A 139 12.452 6.658 -27.744 1.00 0.00 N ATOM 2356 CA GLN A 139 12.831 7.124 -26.376 1.00 0.00 C ATOM 2357 C GLN A 139 11.683 6.869 -25.386 1.00 0.00 C ATOM 2358 O GLN A 139 10.530 6.820 -25.772 1.00 0.00 O ATOM 2359 CB GLN A 139 13.086 8.624 -26.526 1.00 0.00 C ATOM 2360 CG GLN A 139 14.545 8.857 -26.925 1.00 0.00 C ATOM 2361 CD GLN A 139 14.639 10.099 -27.821 1.00 0.00 C ATOM 2362 OE1 GLN A 139 14.168 11.157 -27.455 1.00 0.00 O ATOM 2363 NE2 GLN A 139 15.230 10.020 -28.988 1.00 0.00 N ATOM 0 H GLN A 139 11.523 6.940 -28.056 1.00 0.00 H new ATOM 0 HA GLN A 139 13.703 6.597 -25.989 1.00 0.00 H new ATOM 0 HB2 GLN A 139 12.420 9.043 -27.281 1.00 0.00 H new ATOM 0 HB3 GLN A 139 12.868 9.136 -25.589 1.00 0.00 H new ATOM 0 HG2 GLN A 139 15.160 8.991 -26.035 1.00 0.00 H new ATOM 0 HG3 GLN A 139 14.933 7.985 -27.452 1.00 0.00 H new ATOM 0 HE21 GLN A 139 15.627 9.134 -29.300 1.00 0.00 H new ATOM 0 HE22 GLN A 139 15.293 10.845 -29.585 1.00 0.00 H new ATOM 2372 N VAL A 140 11.985 6.705 -24.113 1.00 0.00 N ATOM 2373 CA VAL A 140 10.904 6.454 -23.111 1.00 0.00 C ATOM 2374 C VAL A 140 11.102 7.356 -21.880 1.00 0.00 C ATOM 2375 O VAL A 140 12.180 7.874 -21.657 1.00 0.00 O ATOM 2376 CB VAL A 140 11.047 4.973 -22.732 1.00 0.00 C ATOM 2377 CG1 VAL A 140 12.445 4.711 -22.148 1.00 0.00 C ATOM 2378 CG2 VAL A 140 9.979 4.608 -21.696 1.00 0.00 C ATOM 0 H VAL A 140 12.931 6.735 -23.732 1.00 0.00 H new ATOM 0 HA VAL A 140 9.913 6.675 -23.506 1.00 0.00 H new ATOM 0 HB VAL A 140 10.916 4.360 -23.624 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.537 3.658 -21.882 1.00 0.00 H new ATOM 0 HG12 VAL A 140 13.203 4.966 -22.889 1.00 0.00 H new ATOM 0 HG13 VAL A 140 12.588 5.324 -21.258 1.00 0.00 H new ATOM 0 HG21 VAL A 140 10.079 3.557 -21.426 1.00 0.00 H new ATOM 0 HG22 VAL A 140 10.108 5.225 -20.807 1.00 0.00 H new ATOM 0 HG23 VAL A 140 8.989 4.782 -22.117 1.00 0.00 H new ATOM 2388 N SER A 141 10.073 7.546 -21.076 1.00 0.00 N ATOM 2389 CA SER A 141 10.226 8.417 -19.866 1.00 0.00 C ATOM 2390 C SER A 141 9.028 8.258 -18.912 1.00 0.00 C ATOM 2391 O SER A 141 7.984 8.847 -19.122 1.00 0.00 O ATOM 2392 CB SER A 141 10.287 9.835 -20.420 1.00 0.00 C ATOM 2393 OG SER A 141 10.328 10.762 -19.341 1.00 0.00 O ATOM 0 H SER A 141 9.147 7.139 -21.207 1.00 0.00 H new ATOM 0 HA SER A 141 11.111 8.158 -19.285 1.00 0.00 H new ATOM 0 HB2 SER A 141 11.169 9.954 -21.050 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.418 10.030 -21.048 1.00 0.00 H new ATOM 0 HG SER A 141 10.369 11.675 -19.695 1.00 0.00 H new ATOM 2399 N PHE A 142 9.166 7.465 -17.869 1.00 0.00 N ATOM 2400 CA PHE A 142 8.030 7.277 -16.913 1.00 0.00 C ATOM 2401 C PHE A 142 8.268 8.082 -15.620 1.00 0.00 C ATOM 2402 O PHE A 142 9.385 8.439 -15.295 1.00 0.00 O ATOM 2403 CB PHE A 142 7.997 5.768 -16.615 1.00 0.00 C ATOM 2404 CG PHE A 142 6.993 5.474 -15.517 1.00 0.00 C ATOM 2405 CD1 PHE A 142 5.625 5.396 -15.805 1.00 0.00 C ATOM 2406 CD2 PHE A 142 7.438 5.290 -14.205 1.00 0.00 C ATOM 2407 CE1 PHE A 142 4.709 5.131 -14.776 1.00 0.00 C ATOM 2408 CE2 PHE A 142 6.525 5.028 -13.186 1.00 0.00 C ATOM 2409 CZ PHE A 142 5.164 4.947 -13.466 1.00 0.00 C ATOM 0 H PHE A 142 10.013 6.944 -17.643 1.00 0.00 H new ATOM 0 HA PHE A 142 7.086 7.629 -17.329 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.732 5.217 -17.517 1.00 0.00 H new ATOM 0 HB3 PHE A 142 8.987 5.428 -16.313 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.276 5.539 -16.817 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.493 5.351 -13.981 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.653 5.069 -14.995 1.00 0.00 H new ATOM 0 HE2 PHE A 142 6.875 4.887 -12.174 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.460 4.742 -12.673 1.00 0.00 H new ATOM 2419 N HIS A 143 7.217 8.345 -14.874 1.00 0.00 N ATOM 2420 CA HIS A 143 7.358 9.097 -13.591 1.00 0.00 C ATOM 2421 C HIS A 143 6.464 8.442 -12.526 1.00 0.00 C ATOM 2422 O HIS A 143 6.939 7.964 -11.514 1.00 0.00 O ATOM 2423 CB HIS A 143 6.878 10.516 -13.902 1.00 0.00 C ATOM 2424 CG HIS A 143 8.056 11.373 -14.279 1.00 0.00 C ATOM 2425 ND1 HIS A 143 8.592 11.372 -15.556 1.00 0.00 N ATOM 2426 CD2 HIS A 143 8.812 12.263 -13.555 1.00 0.00 C ATOM 2427 CE1 HIS A 143 9.624 12.236 -15.564 1.00 0.00 C ATOM 2428 NE2 HIS A 143 9.801 12.806 -14.369 1.00 0.00 N ATOM 0 H HIS A 143 6.263 8.067 -15.104 1.00 0.00 H new ATOM 0 HA HIS A 143 8.379 9.099 -13.210 1.00 0.00 H new ATOM 0 HB2 HIS A 143 6.154 10.496 -14.716 1.00 0.00 H new ATOM 0 HB3 HIS A 143 6.371 10.938 -13.035 1.00 0.00 H new ATOM 0 HD2 HIS A 143 8.661 12.504 -12.513 1.00 0.00 H new ATOM 0 HE1 HIS A 143 10.234 12.443 -16.431 1.00 0.00 H new ATOM 0 HE2 HIS A 143 10.509 13.492 -14.109 1.00 0.00 H new ATOM 2436 N GLN A 144 5.171 8.397 -12.765 1.00 0.00 N ATOM 2437 CA GLN A 144 4.238 7.752 -11.790 1.00 0.00 C ATOM 2438 C GLN A 144 3.114 7.038 -12.562 1.00 0.00 C ATOM 2439 O GLN A 144 2.739 7.468 -13.638 1.00 0.00 O ATOM 2440 CB GLN A 144 3.676 8.900 -10.939 1.00 0.00 C ATOM 2441 CG GLN A 144 2.963 9.927 -11.827 1.00 0.00 C ATOM 2442 CD GLN A 144 2.555 11.139 -10.979 1.00 0.00 C ATOM 2443 OE1 GLN A 144 2.870 12.261 -11.322 1.00 0.00 O ATOM 2444 NE2 GLN A 144 1.865 10.967 -9.878 1.00 0.00 N ATOM 0 H GLN A 144 4.724 8.782 -13.597 1.00 0.00 H new ATOM 0 HA GLN A 144 4.730 7.007 -11.165 1.00 0.00 H new ATOM 0 HB2 GLN A 144 2.980 8.505 -10.199 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.484 9.384 -10.390 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.620 10.241 -12.638 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.082 9.478 -12.286 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.598 10.027 -9.585 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.595 11.773 -9.314 1.00 0.00 H new ATOM 2453 N CYS A 145 2.580 5.951 -12.042 1.00 0.00 N ATOM 2454 CA CYS A 145 1.489 5.236 -12.797 1.00 0.00 C ATOM 2455 C CYS A 145 0.101 5.772 -12.406 1.00 0.00 C ATOM 2456 O CYS A 145 -0.088 6.292 -11.323 1.00 0.00 O ATOM 2457 CB CYS A 145 1.621 3.731 -12.483 1.00 0.00 C ATOM 2458 SG CYS A 145 1.262 3.375 -10.735 1.00 0.00 S ATOM 0 H CYS A 145 2.844 5.535 -11.149 1.00 0.00 H new ATOM 0 HA CYS A 145 1.593 5.406 -13.869 1.00 0.00 H new ATOM 0 HB2 CYS A 145 0.938 3.166 -13.117 1.00 0.00 H new ATOM 0 HB3 CYS A 145 2.630 3.396 -12.723 1.00 0.00 H new ATOM 0 HG CYS A 145 2.178 2.587 -10.256 1.00 0.00 H new ATOM 2463 N VAL A 146 -0.870 5.651 -13.291 1.00 0.00 N ATOM 2464 CA VAL A 146 -2.250 6.164 -12.964 1.00 0.00 C ATOM 2465 C VAL A 146 -2.960 5.259 -11.937 1.00 0.00 C ATOM 2466 O VAL A 146 -3.843 5.717 -11.236 1.00 0.00 O ATOM 2467 CB VAL A 146 -3.040 6.209 -14.291 1.00 0.00 C ATOM 2468 CG1 VAL A 146 -3.201 4.796 -14.871 1.00 0.00 C ATOM 2469 CG2 VAL A 146 -4.424 6.811 -14.037 1.00 0.00 C ATOM 0 H VAL A 146 -0.770 5.226 -14.213 1.00 0.00 H new ATOM 0 HA VAL A 146 -2.187 7.154 -12.512 1.00 0.00 H new ATOM 0 HB VAL A 146 -2.491 6.822 -15.005 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -3.760 4.848 -15.805 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -2.217 4.366 -15.060 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -3.740 4.170 -14.160 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.984 6.844 -14.972 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -4.961 6.197 -13.314 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.315 7.822 -13.644 1.00 0.00 H new ATOM 2479 N HIS A 147 -2.599 3.985 -11.835 1.00 0.00 N ATOM 2480 CA HIS A 147 -3.290 3.085 -10.829 1.00 0.00 C ATOM 2481 C HIS A 147 -3.312 3.761 -9.442 1.00 0.00 C ATOM 2482 O HIS A 147 -4.368 4.028 -8.899 1.00 0.00 O ATOM 2483 CB HIS A 147 -2.478 1.775 -10.770 1.00 0.00 C ATOM 2484 CG HIS A 147 -2.515 1.051 -12.103 1.00 0.00 C ATOM 2485 ND1 HIS A 147 -3.338 1.437 -13.161 1.00 0.00 N ATOM 2486 CD2 HIS A 147 -1.824 -0.051 -12.561 1.00 0.00 C ATOM 2487 CE1 HIS A 147 -3.118 0.584 -14.178 1.00 0.00 C ATOM 2488 NE2 HIS A 147 -2.208 -0.339 -13.866 1.00 0.00 N ATOM 0 H HIS A 147 -1.871 3.538 -12.393 1.00 0.00 H new ATOM 0 HA HIS A 147 -4.322 2.891 -11.121 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -1.445 1.995 -10.500 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -2.880 1.129 -9.990 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -1.094 -0.607 -11.991 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -3.619 0.640 -15.133 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -1.866 -1.096 -14.459 1.00 0.00 H new ATOM 2496 N CYS A 148 -2.158 4.054 -8.877 1.00 0.00 N ATOM 2497 CA CYS A 148 -2.123 4.723 -7.544 1.00 0.00 C ATOM 2498 C CYS A 148 -1.260 6.001 -7.609 1.00 0.00 C ATOM 2499 O CYS A 148 -0.926 6.473 -8.680 1.00 0.00 O ATOM 2500 CB CYS A 148 -1.506 3.674 -6.603 1.00 0.00 C ATOM 2501 SG CYS A 148 0.245 3.390 -7.007 1.00 0.00 S ATOM 0 H CYS A 148 -1.245 3.856 -9.286 1.00 0.00 H new ATOM 0 HA CYS A 148 -3.108 5.041 -7.203 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -1.595 4.009 -5.570 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -2.058 2.738 -6.683 1.00 0.00 H new ATOM 0 HG CYS A 148 0.364 2.271 -7.658 1.00 0.00 H new ATOM 2506 N GLY A 149 -0.870 6.542 -6.473 1.00 0.00 N ATOM 2507 CA GLY A 149 -0.002 7.757 -6.478 1.00 0.00 C ATOM 2508 C GLY A 149 1.438 7.307 -6.196 1.00 0.00 C ATOM 2509 O GLY A 149 2.000 7.626 -5.166 1.00 0.00 O ATOM 0 H GLY A 149 -1.118 6.191 -5.548 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -0.062 8.265 -7.441 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -0.335 8.467 -5.721 1.00 0.00 H new ATOM 2513 N CYS A 150 2.032 6.549 -7.096 1.00 0.00 N ATOM 2514 CA CYS A 150 3.428 6.059 -6.864 1.00 0.00 C ATOM 2515 C CYS A 150 4.416 6.871 -7.712 1.00 0.00 C ATOM 2516 O CYS A 150 4.124 7.216 -8.838 1.00 0.00 O ATOM 2517 CB CYS A 150 3.389 4.583 -7.302 1.00 0.00 C ATOM 2518 SG CYS A 150 5.040 3.835 -7.295 1.00 0.00 S ATOM 0 H CYS A 150 1.609 6.252 -7.976 1.00 0.00 H new ATOM 0 HA CYS A 150 3.755 6.165 -5.830 1.00 0.00 H new ATOM 0 HB2 CYS A 150 2.733 4.023 -6.635 1.00 0.00 H new ATOM 0 HB3 CYS A 150 2.962 4.512 -8.302 1.00 0.00 H new ATOM 0 HG CYS A 150 5.061 2.823 -8.110 1.00 0.00 H new ATOM 2523 N ARG A 151 5.591 7.160 -7.192 1.00 0.00 N ATOM 2524 CA ARG A 151 6.592 7.932 -7.997 1.00 0.00 C ATOM 2525 C ARG A 151 7.601 6.961 -8.623 1.00 0.00 C ATOM 2526 O ARG A 151 8.799 7.159 -8.529 1.00 0.00 O ATOM 2527 CB ARG A 151 7.289 8.879 -7.013 1.00 0.00 C ATOM 2528 CG ARG A 151 6.253 9.802 -6.368 1.00 0.00 C ATOM 2529 CD ARG A 151 6.964 10.970 -5.682 1.00 0.00 C ATOM 2530 NE ARG A 151 6.193 11.208 -4.424 1.00 0.00 N ATOM 2531 CZ ARG A 151 5.007 11.799 -4.445 1.00 0.00 C ATOM 2532 NH1 ARG A 151 4.460 12.197 -5.571 1.00 0.00 N ATOM 2533 NH2 ARG A 151 4.362 11.993 -3.324 1.00 0.00 N ATOM 0 H ARG A 151 5.895 6.897 -6.255 1.00 0.00 H new ATOM 0 HA ARG A 151 6.124 8.490 -8.808 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.807 8.305 -6.245 1.00 0.00 H new ATOM 0 HB3 ARG A 151 8.043 9.469 -7.533 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.563 10.176 -7.125 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.659 9.247 -5.642 1.00 0.00 H new ATOM 0 HD2 ARG A 151 8.005 10.727 -5.467 1.00 0.00 H new ATOM 0 HD3 ARG A 151 6.968 11.857 -6.316 1.00 0.00 H new ATOM 0 HE ARG A 151 6.587 10.910 -3.532 1.00 0.00 H new ATOM 0 HH11 ARG A 151 4.949 12.053 -6.454 1.00 0.00 H new ATOM 0 HH12 ARG A 151 3.546 12.650 -5.562 1.00 0.00 H new ATOM 0 HH21 ARG A 151 4.772 11.690 -2.441 1.00 0.00 H new ATOM 0 HH22 ARG A 151 3.449 12.447 -3.333 1.00 0.00 H new ATOM 2547 N GLY A 152 7.128 5.908 -9.260 1.00 0.00 N ATOM 2548 CA GLY A 152 8.054 4.928 -9.885 1.00 0.00 C ATOM 2549 C GLY A 152 8.762 4.114 -8.793 1.00 0.00 C ATOM 2550 O GLY A 152 9.729 4.565 -8.209 1.00 0.00 O ATOM 0 H GLY A 152 6.137 5.694 -9.368 1.00 0.00 H new ATOM 0 HA2 GLY A 152 7.501 4.262 -10.547 1.00 0.00 H new ATOM 0 HA3 GLY A 152 8.790 5.448 -10.498 1.00 0.00 H new ATOM 2554 N CYS A 153 8.291 2.914 -8.514 1.00 0.00 N ATOM 2555 CA CYS A 153 8.950 2.080 -7.463 1.00 0.00 C ATOM 2556 C CYS A 153 9.661 0.873 -8.105 1.00 0.00 C ATOM 2557 O CYS A 153 9.069 0.120 -8.854 1.00 0.00 O ATOM 2558 CB CYS A 153 7.821 1.650 -6.500 1.00 0.00 C ATOM 2559 SG CYS A 153 6.651 0.506 -7.297 1.00 0.00 S ATOM 0 H CYS A 153 7.485 2.484 -8.968 1.00 0.00 H new ATOM 0 HA CYS A 153 9.722 2.628 -6.923 1.00 0.00 H new ATOM 0 HB2 CYS A 153 8.255 1.172 -5.622 1.00 0.00 H new ATOM 0 HB3 CYS A 153 7.285 2.533 -6.151 1.00 0.00 H new ATOM 0 HG CYS A 153 5.450 0.738 -6.858 1.00 0.00 H new ATOM 2564 N ALA A 154 10.938 0.694 -7.829 1.00 0.00 N ATOM 2565 CA ALA A 154 11.686 -0.451 -8.432 1.00 0.00 C ATOM 2566 C ALA A 154 12.746 -0.967 -7.448 1.00 0.00 C ATOM 2567 O ALA A 154 13.318 -0.201 -6.696 1.00 0.00 O ATOM 2568 CB ALA A 154 12.351 0.130 -9.676 1.00 0.00 C ATOM 0 H ALA A 154 11.488 1.293 -7.213 1.00 0.00 H new ATOM 0 HA ALA A 154 11.036 -1.293 -8.670 1.00 0.00 H new ATOM 0 HB1 ALA A 154 12.923 -0.649 -10.180 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.587 0.514 -10.352 1.00 0.00 H new ATOM 0 HB3 ALA A 154 13.019 0.941 -9.386 1.00 0.00 H new ATOM 2574 N SER A 155 13.018 -2.255 -7.445 1.00 0.00 N ATOM 2575 CA SER A 155 14.047 -2.797 -6.498 1.00 0.00 C ATOM 2576 C SER A 155 15.364 -3.082 -7.239 1.00 0.00 C ATOM 2577 O SER A 155 16.426 -2.708 -6.775 1.00 0.00 O ATOM 2578 CB SER A 155 13.453 -4.092 -5.937 1.00 0.00 C ATOM 2579 OG SER A 155 12.036 -3.983 -5.905 1.00 0.00 O ATOM 0 H SER A 155 12.576 -2.946 -8.051 1.00 0.00 H new ATOM 0 HA SER A 155 14.278 -2.086 -5.705 1.00 0.00 H new ATOM 0 HB2 SER A 155 13.750 -4.940 -6.555 1.00 0.00 H new ATOM 0 HB3 SER A 155 13.838 -4.278 -4.934 1.00 0.00 H new ATOM 0 HG SER A 155 11.652 -4.811 -5.548 1.00 0.00 H new