USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1191 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 84 GLN : amide:sc= 0.709 K(o=3.1,f=1.6) USER MOD Set 1.2: A 88 TYR OH : rot -68:sc= 1.32 USER MOD Set 1.3: A 107 THR OG1 : rot 157:sc= 0.377 USER MOD Set 1.4: A 163 SER OG : rot 168:sc= 0.328 USER MOD Set 1.5: A 167 GLN : amide:sc= 0.362 K(o=3.1,f=1.6) USER MOD Set 2.1: A 24 THR OG1 : rot 180:sc= -0.0578 USER MOD Set 2.2: A 74 THR OG1 : rot -87:sc= 0.251 USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 26 HIS : no HD1:sc= -0.47 X(o=-0.47,f=-0.029) USER MOD Single : A 32 GLN : amide:sc= -0.563 X(o=-0.56,f=-0.16) USER MOD Single : A 40 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.068) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 HIS : no HD1:sc= -0.141 X(o=-0.14,f=-0.05) USER MOD Single : A 46 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.051) USER MOD Single : A 47 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 49 SER OG : rot 18:sc= 1.24 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ -166:sc= -0.0473 (180deg=-0.316) USER MOD Single : A 70 MET CE :methyl 162:sc= -0.085 (180deg=-0.566) USER MOD Single : A 80 GLN : amide:sc= -3.26 K(o=-3.3,f=-8.5!) USER MOD Single : A 82 LYS NZ :NH3+ -159:sc= 0.14 (180deg=0.0438) USER MOD Single : A 90 LYS NZ :NH3+ -128:sc= -2.46 (180deg=-5.53!) USER MOD Single : A 92 LYS NZ :NH3+ 156:sc= -0.0719 (180deg=-0.403) USER MOD Single : A 95 ASN : amide:sc= -0.349 K(o=-0.35,f=-1.1) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 HIS : no HD1:sc= 0.691 K(o=0.69,f=-7.1!) USER MOD Single : A 114 SER OG : rot 180:sc= 0.0294 USER MOD Single : A 125 LYS NZ :NH3+ 172:sc=-0.000136 (180deg=-0.0537) USER MOD Single : A 126 THR OG1 : rot -28:sc= 0.152 USER MOD Single : A 128 ASN : amide:sc=-0.00414 X(o=-0.0041,f=0) USER MOD Single : A 131 GLN : amide:sc= 0.556 K(o=0.56,f=0) USER MOD Single : A 132 ASN : amide:sc= -0.0657 K(o=-0.066,f=-1.9!) USER MOD Single : A 134 THR OG1 : rot -81:sc= 1.22 USER MOD Single : A 144 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 145 THR OG1 : rot 101:sc= -0.607 USER MOD Single : A 149 ASN : amide:sc= -0.7 K(o=-0.7,f=-5.7!) USER MOD Single : A 151 GLN : amide:sc= -0.648 K(o=-0.65,f=-4.2!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 HIS : no HD1:sc= -0.189 K(o=-0.19,f=-5.9!) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= 0.541 K(o=0.54,f=-7.5!) USER MOD Single : A 165 MET CE :methyl 157:sc= -0.26 (180deg=-1.07) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN :FLIP amide:sc=-0.00366 F(o=-1.2,f=-0.0037) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 GLN : amide:sc= 0.2 X(o=0.2,f=-0.0042) USER MOD ----------------------------------------------------------------- ATOM 270 N GLN A 22 2.595 7.786 9.825 1.00 0.00 N ATOM 271 CA GLN A 22 1.619 6.731 9.611 1.00 0.00 C ATOM 272 C GLN A 22 1.851 6.084 8.257 1.00 0.00 C ATOM 273 O GLN A 22 1.738 6.733 7.215 1.00 0.00 O ATOM 274 CB GLN A 22 0.189 7.258 9.719 1.00 0.00 C ATOM 275 CG GLN A 22 -0.199 7.634 11.138 1.00 0.00 C ATOM 276 CD GLN A 22 -1.639 8.100 11.259 1.00 0.00 C ATOM 277 OE1 GLN A 22 -2.208 8.659 10.326 1.00 0.00 O ATOM 278 NE2 GLN A 22 -2.240 7.872 12.417 1.00 0.00 N ATOM 0 HA GLN A 22 1.748 5.983 10.393 1.00 0.00 H new ATOM 0 HB2 GLN A 22 0.080 8.131 9.075 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -0.501 6.500 9.348 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -0.046 6.774 11.790 1.00 0.00 H new ATOM 0 HG3 GLN A 22 0.463 8.424 11.492 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -1.735 7.405 13.170 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -3.207 8.164 12.556 1.00 0.00 H new ATOM 287 N GLU A 23 2.170 4.804 8.285 1.00 0.00 N ATOM 288 CA GLU A 23 2.538 4.085 7.077 1.00 0.00 C ATOM 289 C GLU A 23 1.329 3.838 6.194 1.00 0.00 C ATOM 290 O GLU A 23 0.293 3.365 6.660 1.00 0.00 O ATOM 291 CB GLU A 23 3.207 2.761 7.433 1.00 0.00 C ATOM 292 CG GLU A 23 4.608 2.936 7.986 1.00 0.00 C ATOM 293 CD GLU A 23 5.527 3.603 6.984 1.00 0.00 C ATOM 294 OE1 GLU A 23 6.086 2.891 6.131 1.00 0.00 O ATOM 295 OE2 GLU A 23 5.671 4.843 7.028 1.00 0.00 O1- ATOM 0 H GLU A 23 2.182 4.238 9.133 1.00 0.00 H new ATOM 0 HA GLU A 23 3.243 4.703 6.521 1.00 0.00 H new ATOM 0 HB2 GLU A 23 2.595 2.237 8.167 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.249 2.131 6.545 1.00 0.00 H new ATOM 0 HG2 GLU A 23 4.568 3.534 8.897 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.015 1.963 8.261 1.00 0.00 H new ATOM 302 N THR A 24 1.474 4.171 4.920 1.00 0.00 N ATOM 303 CA THR A 24 0.401 4.020 3.956 1.00 0.00 C ATOM 304 C THR A 24 0.905 3.320 2.696 1.00 0.00 C ATOM 305 O THR A 24 1.685 3.890 1.931 1.00 0.00 O ATOM 306 CB THR A 24 -0.181 5.393 3.572 1.00 0.00 C ATOM 307 OG1 THR A 24 -0.543 6.115 4.753 1.00 0.00 O ATOM 308 CG2 THR A 24 -1.401 5.239 2.676 1.00 0.00 C ATOM 0 H THR A 24 2.336 4.552 4.529 1.00 0.00 H new ATOM 0 HA THR A 24 -0.379 3.414 4.418 1.00 0.00 H new ATOM 0 HB THR A 24 0.583 5.944 3.024 1.00 0.00 H new ATOM 0 HG1 THR A 24 -0.911 6.988 4.503 1.00 0.00 H new ATOM 0 HG21 THR A 24 -1.791 6.224 2.420 1.00 0.00 H new ATOM 0 HG22 THR A 24 -1.119 4.713 1.764 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.168 4.670 3.201 1.00 0.00 H new ATOM 316 N VAL A 25 0.474 2.084 2.484 1.00 0.00 N ATOM 317 CA VAL A 25 0.875 1.347 1.292 1.00 0.00 C ATOM 318 C VAL A 25 -0.354 0.802 0.570 1.00 0.00 C ATOM 319 O VAL A 25 -1.439 0.727 1.153 1.00 0.00 O ATOM 320 CB VAL A 25 1.872 0.202 1.602 1.00 0.00 C ATOM 321 CG1 VAL A 25 3.079 0.723 2.379 1.00 0.00 C ATOM 322 CG2 VAL A 25 1.199 -0.930 2.350 1.00 0.00 C ATOM 0 H VAL A 25 -0.146 1.575 3.113 1.00 0.00 H new ATOM 0 HA VAL A 25 1.396 2.051 0.643 1.00 0.00 H new ATOM 0 HB VAL A 25 2.225 -0.193 0.649 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.763 -0.101 2.584 1.00 0.00 H new ATOM 0 HG12 VAL A 25 3.592 1.482 1.789 1.00 0.00 H new ATOM 0 HG13 VAL A 25 2.745 1.160 3.320 1.00 0.00 H new ATOM 0 HG21 VAL A 25 1.927 -1.716 2.551 1.00 0.00 H new ATOM 0 HG22 VAL A 25 0.799 -0.556 3.292 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.387 -1.334 1.745 1.00 0.00 H new ATOM 332 N HIS A 26 -0.190 0.453 -0.701 1.00 0.00 N ATOM 333 CA HIS A 26 -1.314 0.039 -1.538 1.00 0.00 C ATOM 334 C HIS A 26 -1.204 -1.442 -1.871 1.00 0.00 C ATOM 335 O HIS A 26 -0.175 -1.895 -2.363 1.00 0.00 O ATOM 336 CB HIS A 26 -1.355 0.860 -2.838 1.00 0.00 C ATOM 337 CG HIS A 26 -1.557 2.341 -2.640 1.00 0.00 C ATOM 338 ND1 HIS A 26 -2.366 3.114 -3.452 1.00 0.00 N ATOM 339 CD2 HIS A 26 -1.026 3.195 -1.730 1.00 0.00 C ATOM 340 CE1 HIS A 26 -2.320 4.373 -3.047 1.00 0.00 C ATOM 341 NE2 HIS A 26 -1.515 4.445 -2.007 1.00 0.00 N ATOM 0 H HIS A 26 0.712 0.448 -1.177 1.00 0.00 H new ATOM 0 HA HIS A 26 -2.235 0.215 -0.983 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -0.423 0.703 -3.381 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -2.158 0.478 -3.468 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -0.343 2.937 -0.934 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -2.852 5.200 -3.493 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -1.291 5.295 -1.490 1.00 0.00 H new ATOM 350 N VAL A 27 -2.264 -2.188 -1.624 1.00 0.00 N ATOM 351 CA VAL A 27 -2.221 -3.639 -1.795 1.00 0.00 C ATOM 352 C VAL A 27 -2.981 -4.060 -3.049 1.00 0.00 C ATOM 353 O VAL A 27 -4.159 -3.749 -3.199 1.00 0.00 O ATOM 354 CB VAL A 27 -2.797 -4.377 -0.567 1.00 0.00 C ATOM 355 CG1 VAL A 27 -2.463 -5.859 -0.633 1.00 0.00 C ATOM 356 CG2 VAL A 27 -2.271 -3.769 0.724 1.00 0.00 C ATOM 0 H VAL A 27 -3.162 -1.823 -1.306 1.00 0.00 H new ATOM 0 HA VAL A 27 -1.172 -3.917 -1.900 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.881 -4.265 -0.579 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.876 -6.364 0.240 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.892 -6.289 -1.538 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.381 -5.988 -0.648 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.690 -4.305 1.576 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.184 -3.846 0.746 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.561 -2.720 0.777 1.00 0.00 H new ATOM 366 N PHE A 28 -2.298 -4.769 -3.937 1.00 0.00 N ATOM 367 CA PHE A 28 -2.853 -5.151 -5.232 1.00 0.00 C ATOM 368 C PHE A 28 -3.723 -6.401 -5.089 1.00 0.00 C ATOM 369 O PHE A 28 -3.202 -7.511 -4.970 1.00 0.00 O ATOM 370 CB PHE A 28 -1.669 -5.445 -6.161 1.00 0.00 C ATOM 371 CG PHE A 28 -1.862 -5.165 -7.618 1.00 0.00 C ATOM 372 CD1 PHE A 28 -1.881 -3.866 -8.087 1.00 0.00 C ATOM 373 CD2 PHE A 28 -1.964 -6.206 -8.523 1.00 0.00 C ATOM 374 CE1 PHE A 28 -2.011 -3.606 -9.434 1.00 0.00 C ATOM 375 CE2 PHE A 28 -2.085 -5.954 -9.873 1.00 0.00 C ATOM 376 CZ PHE A 28 -2.109 -4.653 -10.331 1.00 0.00 C ATOM 0 H PHE A 28 -1.344 -5.096 -3.782 1.00 0.00 H new ATOM 0 HA PHE A 28 -3.477 -4.352 -5.633 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -0.814 -4.864 -5.815 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.405 -6.497 -6.050 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -1.793 -3.045 -7.391 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -1.949 -7.226 -8.169 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -2.036 -2.586 -9.788 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -2.161 -6.774 -10.571 1.00 0.00 H new ATOM 0 HZ PHE A 28 -2.204 -4.453 -11.388 1.00 0.00 H new ATOM 386 N ILE A 29 -5.042 -6.239 -5.097 1.00 0.00 N ATOM 387 CA ILE A 29 -5.928 -7.394 -5.080 1.00 0.00 C ATOM 388 C ILE A 29 -6.925 -7.326 -6.231 1.00 0.00 C ATOM 389 O ILE A 29 -7.772 -6.432 -6.303 1.00 0.00 O ATOM 390 CB ILE A 29 -6.667 -7.579 -3.731 1.00 0.00 C ATOM 391 CG1 ILE A 29 -7.509 -6.355 -3.376 1.00 0.00 C ATOM 392 CG2 ILE A 29 -5.669 -7.878 -2.620 1.00 0.00 C ATOM 393 CD1 ILE A 29 -8.332 -6.538 -2.119 1.00 0.00 C ATOM 0 H ILE A 29 -5.514 -5.335 -5.115 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.291 -8.270 -5.207 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.346 -8.425 -3.837 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -6.852 -5.495 -3.249 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -8.175 -6.127 -4.208 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.201 -8.006 -1.677 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.125 -8.792 -2.856 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -4.966 -7.050 -2.530 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.906 -5.632 -1.925 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -9.014 -7.378 -2.250 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.670 -6.736 -1.276 1.00 0.00 H new ATOM 405 N PRO A 30 -6.789 -8.263 -7.178 1.00 0.00 N ATOM 406 CA PRO A 30 -7.647 -8.345 -8.366 1.00 0.00 C ATOM 407 C PRO A 30 -9.142 -8.305 -8.038 1.00 0.00 C ATOM 408 O PRO A 30 -9.581 -8.749 -6.967 1.00 0.00 O ATOM 409 CB PRO A 30 -7.266 -9.696 -8.967 1.00 0.00 C ATOM 410 CG PRO A 30 -5.855 -9.905 -8.554 1.00 0.00 C ATOM 411 CD PRO A 30 -5.752 -9.314 -7.179 1.00 0.00 C ATOM 0 HA PRO A 30 -7.496 -7.496 -9.033 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -7.910 -10.492 -8.594 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -7.364 -9.689 -10.053 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -5.601 -10.965 -8.546 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.167 -9.417 -9.244 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -5.936 -10.060 -6.406 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -4.761 -8.900 -6.993 1.00 0.00 H new ATOM 419 N ALA A 31 -9.910 -7.780 -8.995 1.00 0.00 N ATOM 420 CA ALA A 31 -11.352 -7.570 -8.850 1.00 0.00 C ATOM 421 C ALA A 31 -12.090 -8.872 -8.556 1.00 0.00 C ATOM 422 O ALA A 31 -13.222 -8.858 -8.076 1.00 0.00 O ATOM 423 CB ALA A 31 -11.910 -6.917 -10.105 1.00 0.00 C ATOM 0 H ALA A 31 -9.545 -7.486 -9.901 1.00 0.00 H new ATOM 0 HA ALA A 31 -11.508 -6.909 -7.998 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.983 -6.764 -9.989 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -11.421 -5.955 -10.263 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -11.726 -7.563 -10.964 1.00 0.00 H new ATOM 429 N GLN A 32 -11.428 -9.982 -8.857 1.00 0.00 N ATOM 430 CA GLN A 32 -11.938 -11.324 -8.576 1.00 0.00 C ATOM 431 C GLN A 32 -12.374 -11.478 -7.119 1.00 0.00 C ATOM 432 O GLN A 32 -13.355 -12.160 -6.823 1.00 0.00 O ATOM 433 CB GLN A 32 -10.843 -12.348 -8.867 1.00 0.00 C ATOM 434 CG GLN A 32 -9.542 -11.987 -8.177 1.00 0.00 C ATOM 435 CD GLN A 32 -8.473 -13.058 -8.238 1.00 0.00 C ATOM 436 OE1 GLN A 32 -7.632 -13.147 -7.340 1.00 0.00 O ATOM 437 NE2 GLN A 32 -8.488 -13.870 -9.278 1.00 0.00 N ATOM 0 H GLN A 32 -10.513 -9.979 -9.307 1.00 0.00 H new ATOM 0 HA GLN A 32 -12.808 -11.487 -9.212 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -11.169 -13.334 -8.536 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -10.680 -12.411 -9.943 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -9.149 -11.075 -8.627 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -9.752 -11.762 -7.131 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -9.201 -13.762 -9.999 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -7.786 -14.606 -9.361 1.00 0.00 H new ATOM 446 N ALA A 33 -11.640 -10.842 -6.210 1.00 0.00 N ATOM 447 CA ALA A 33 -11.816 -11.094 -4.794 1.00 0.00 C ATOM 448 C ALA A 33 -12.062 -9.816 -4.007 1.00 0.00 C ATOM 449 O ALA A 33 -12.682 -9.862 -2.948 1.00 0.00 O ATOM 450 CB ALA A 33 -10.592 -11.812 -4.257 1.00 0.00 C ATOM 0 H ALA A 33 -10.922 -10.152 -6.433 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.701 -11.719 -4.672 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.721 -12.003 -3.192 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.465 -12.758 -4.783 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -9.709 -11.191 -4.410 1.00 0.00 H new ATOM 456 N VAL A 34 -11.587 -8.682 -4.532 1.00 0.00 N ATOM 457 CA VAL A 34 -11.643 -7.405 -3.811 1.00 0.00 C ATOM 458 C VAL A 34 -13.046 -7.126 -3.266 1.00 0.00 C ATOM 459 O VAL A 34 -13.204 -6.561 -2.173 1.00 0.00 O ATOM 460 CB VAL A 34 -11.188 -6.228 -4.707 1.00 0.00 C ATOM 461 CG1 VAL A 34 -12.134 -6.024 -5.881 1.00 0.00 C ATOM 462 CG2 VAL A 34 -11.064 -4.948 -3.896 1.00 0.00 C ATOM 0 H VAL A 34 -11.158 -8.622 -5.456 1.00 0.00 H new ATOM 0 HA VAL A 34 -10.955 -7.491 -2.970 1.00 0.00 H new ATOM 0 HB VAL A 34 -10.207 -6.481 -5.108 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -11.784 -5.190 -6.489 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -12.161 -6.929 -6.488 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -13.135 -5.807 -5.508 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -10.743 -4.135 -4.547 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -12.030 -4.701 -3.456 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -10.330 -5.089 -3.103 1.00 0.00 H new ATOM 472 N GLY A 35 -14.054 -7.553 -4.018 1.00 0.00 N ATOM 473 CA GLY A 35 -15.419 -7.364 -3.601 1.00 0.00 C ATOM 474 C GLY A 35 -15.693 -7.983 -2.251 1.00 0.00 C ATOM 475 O GLY A 35 -16.050 -7.287 -1.303 1.00 0.00 O ATOM 0 H GLY A 35 -13.943 -8.029 -4.913 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -15.641 -6.298 -3.562 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.088 -7.802 -4.342 1.00 0.00 H new ATOM 479 N ALA A 36 -15.416 -9.264 -2.136 1.00 0.00 N ATOM 480 CA ALA A 36 -15.721 -9.995 -0.921 1.00 0.00 C ATOM 481 C ALA A 36 -14.781 -9.594 0.210 1.00 0.00 C ATOM 482 O ALA A 36 -15.044 -9.874 1.381 1.00 0.00 O ATOM 483 CB ALA A 36 -15.646 -11.486 -1.185 1.00 0.00 C ATOM 0 H ALA A 36 -14.980 -9.823 -2.869 1.00 0.00 H new ATOM 0 HA ALA A 36 -16.735 -9.745 -0.609 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.876 -12.030 -0.269 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -16.366 -11.755 -1.957 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -14.642 -11.746 -1.519 1.00 0.00 H new ATOM 489 N ILE A 37 -13.690 -8.924 -0.150 1.00 0.00 N ATOM 490 CA ILE A 37 -12.700 -8.493 0.828 1.00 0.00 C ATOM 491 C ILE A 37 -13.243 -7.348 1.675 1.00 0.00 C ATOM 492 O ILE A 37 -12.962 -7.263 2.871 1.00 0.00 O ATOM 493 CB ILE A 37 -11.371 -8.070 0.158 1.00 0.00 C ATOM 494 CG1 ILE A 37 -10.834 -9.205 -0.724 1.00 0.00 C ATOM 495 CG2 ILE A 37 -10.336 -7.677 1.205 1.00 0.00 C ATOM 496 CD1 ILE A 37 -11.048 -10.585 -0.136 1.00 0.00 C ATOM 0 H ILE A 37 -13.470 -8.668 -1.113 1.00 0.00 H new ATOM 0 HA ILE A 37 -12.493 -9.348 1.472 1.00 0.00 H new ATOM 0 HB ILE A 37 -11.567 -7.201 -0.470 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -11.318 -9.156 -1.699 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -9.768 -9.051 -0.890 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.411 -7.384 0.710 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.713 -6.841 1.794 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -10.143 -8.525 1.862 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -10.643 -11.336 -0.814 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -10.540 -10.653 0.826 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -12.115 -10.760 0.004 1.00 0.00 H new ATOM 508 N ILE A 38 -14.030 -6.471 1.056 1.00 0.00 N ATOM 509 CA ILE A 38 -14.709 -5.419 1.806 1.00 0.00 C ATOM 510 C ILE A 38 -15.701 -6.032 2.801 1.00 0.00 C ATOM 511 O ILE A 38 -15.920 -5.507 3.899 1.00 0.00 O ATOM 512 CB ILE A 38 -15.426 -4.408 0.873 1.00 0.00 C ATOM 513 CG1 ILE A 38 -14.400 -3.472 0.227 1.00 0.00 C ATOM 514 CG2 ILE A 38 -16.479 -3.604 1.623 1.00 0.00 C ATOM 515 CD1 ILE A 38 -15.015 -2.297 -0.508 1.00 0.00 C ATOM 0 H ILE A 38 -14.211 -6.467 0.052 1.00 0.00 H new ATOM 0 HA ILE A 38 -13.948 -4.865 2.356 1.00 0.00 H new ATOM 0 HB ILE A 38 -15.937 -4.973 0.093 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -13.731 -3.094 1.000 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -13.789 -4.045 -0.471 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -16.960 -2.906 0.938 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.227 -4.280 2.037 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -16.005 -3.049 2.432 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -14.224 -1.682 -0.937 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -15.662 -2.664 -1.305 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.602 -1.699 0.189 1.00 0.00 H new ATOM 527 N GLY A 39 -16.268 -7.167 2.420 1.00 0.00 N ATOM 528 CA GLY A 39 -17.171 -7.878 3.294 1.00 0.00 C ATOM 529 C GLY A 39 -18.598 -7.391 3.170 1.00 0.00 C ATOM 530 O GLY A 39 -18.841 -6.307 2.649 1.00 0.00 O ATOM 0 H GLY A 39 -16.116 -7.609 1.514 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -17.132 -8.943 3.064 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -16.839 -7.763 4.326 1.00 0.00 H new ATOM 534 N LYS A 40 -19.538 -8.189 3.664 1.00 0.00 N ATOM 535 CA LYS A 40 -20.944 -7.862 3.588 1.00 0.00 C ATOM 536 C LYS A 40 -21.219 -6.573 4.338 1.00 0.00 C ATOM 537 O LYS A 40 -20.794 -6.403 5.485 1.00 0.00 O ATOM 538 CB LYS A 40 -21.801 -9.005 4.144 1.00 0.00 C ATOM 539 CG LYS A 40 -23.299 -8.721 4.115 1.00 0.00 C ATOM 540 CD LYS A 40 -23.782 -8.380 2.711 1.00 0.00 C ATOM 541 CE LYS A 40 -23.753 -9.587 1.785 1.00 0.00 C ATOM 542 NZ LYS A 40 -24.801 -10.583 2.132 1.00 0.00 N1+ ATOM 0 H LYS A 40 -19.341 -9.077 4.126 1.00 0.00 H new ATOM 0 HA LYS A 40 -21.211 -7.722 2.541 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -21.601 -9.909 3.569 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -21.499 -9.207 5.172 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -23.841 -9.591 4.485 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -23.526 -7.894 4.788 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -24.798 -7.988 2.763 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -23.157 -7.590 2.295 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -23.893 -9.257 0.756 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -22.772 -10.060 1.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -24.847 -11.311 1.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -24.568 -11.029 3.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -25.722 -10.106 2.206 1.00 0.00 H new ATOM 556 N LYS A 41 -21.882 -5.664 3.640 1.00 0.00 N ATOM 557 CA LYS A 41 -22.267 -4.365 4.168 1.00 0.00 C ATOM 558 C LYS A 41 -21.056 -3.445 4.307 1.00 0.00 C ATOM 559 O LYS A 41 -21.176 -2.303 4.745 1.00 0.00 O ATOM 560 CB LYS A 41 -22.986 -4.506 5.517 1.00 0.00 C ATOM 561 CG LYS A 41 -24.341 -3.814 5.584 1.00 0.00 C ATOM 562 CD LYS A 41 -24.223 -2.300 5.471 1.00 0.00 C ATOM 563 CE LYS A 41 -23.359 -1.715 6.581 1.00 0.00 C ATOM 564 NZ LYS A 41 -23.288 -0.234 6.499 1.00 0.00 N1+ ATOM 0 H LYS A 41 -22.173 -5.811 2.673 1.00 0.00 H new ATOM 0 HA LYS A 41 -22.959 -3.916 3.456 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -23.122 -5.566 5.733 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -22.346 -4.100 6.300 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -24.977 -4.187 4.782 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -24.831 -4.069 6.524 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -23.796 -2.040 4.503 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -25.217 -1.854 5.511 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -23.764 -2.007 7.550 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -22.354 -2.132 6.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -22.692 0.128 7.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -22.878 0.044 5.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -24.245 0.165 6.585 1.00 0.00 H new ATOM 578 N GLY A 42 -19.894 -3.935 3.906 1.00 0.00 N ATOM 579 CA GLY A 42 -18.672 -3.197 4.132 1.00 0.00 C ATOM 580 C GLY A 42 -18.321 -3.174 5.599 1.00 0.00 C ATOM 581 O GLY A 42 -17.563 -2.326 6.061 1.00 0.00 O ATOM 0 H GLY A 42 -19.776 -4.829 3.429 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -17.858 -3.651 3.566 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -18.785 -2.177 3.765 1.00 0.00 H new ATOM 585 N GLN A 43 -18.891 -4.114 6.334 1.00 0.00 N ATOM 586 CA GLN A 43 -18.669 -4.199 7.762 1.00 0.00 C ATOM 587 C GLN A 43 -17.276 -4.734 8.046 1.00 0.00 C ATOM 588 O GLN A 43 -16.574 -4.224 8.904 1.00 0.00 O ATOM 589 CB GLN A 43 -19.716 -5.108 8.403 1.00 0.00 C ATOM 590 CG GLN A 43 -19.665 -5.121 9.923 1.00 0.00 C ATOM 591 CD GLN A 43 -20.620 -6.133 10.519 1.00 0.00 C ATOM 592 OE1 GLN A 43 -21.788 -5.830 10.776 1.00 0.00 O ATOM 593 NE2 GLN A 43 -20.123 -7.334 10.771 1.00 0.00 N ATOM 0 H GLN A 43 -19.513 -4.831 5.960 1.00 0.00 H new ATOM 0 HA GLN A 43 -18.757 -3.200 8.189 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -20.708 -4.787 8.084 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -19.577 -6.124 8.035 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -18.650 -5.347 10.249 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -19.908 -4.128 10.301 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -19.151 -7.542 10.542 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -20.712 -8.051 11.194 1.00 0.00 H new ATOM 602 N HIS A 44 -16.874 -5.741 7.282 1.00 0.00 N ATOM 603 CA HIS A 44 -15.619 -6.449 7.530 1.00 0.00 C ATOM 604 C HIS A 44 -14.415 -5.536 7.340 1.00 0.00 C ATOM 605 O HIS A 44 -13.464 -5.583 8.119 1.00 0.00 O ATOM 606 CB HIS A 44 -15.500 -7.669 6.612 1.00 0.00 C ATOM 607 CG HIS A 44 -16.494 -8.747 6.916 1.00 0.00 C ATOM 608 ND1 HIS A 44 -16.134 -10.037 7.235 1.00 0.00 N ATOM 609 CD2 HIS A 44 -17.849 -8.724 6.936 1.00 0.00 C ATOM 610 CE1 HIS A 44 -17.218 -10.757 7.439 1.00 0.00 C ATOM 611 NE2 HIS A 44 -18.270 -9.983 7.263 1.00 0.00 N ATOM 0 H HIS A 44 -17.400 -6.089 6.481 1.00 0.00 H new ATOM 0 HA HIS A 44 -15.631 -6.782 8.568 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -15.628 -7.349 5.578 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -14.494 -8.080 6.696 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -18.479 -7.871 6.732 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -17.241 -11.803 7.705 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -19.243 -10.276 7.356 1.00 0.00 H new ATOM 620 N ILE A 45 -14.466 -4.699 6.313 1.00 0.00 N ATOM 621 CA ILE A 45 -13.367 -3.790 6.014 1.00 0.00 C ATOM 622 C ILE A 45 -13.166 -2.766 7.136 1.00 0.00 C ATOM 623 O ILE A 45 -12.042 -2.521 7.574 1.00 0.00 O ATOM 624 CB ILE A 45 -13.579 -3.070 4.656 1.00 0.00 C ATOM 625 CG1 ILE A 45 -12.421 -2.112 4.368 1.00 0.00 C ATOM 626 CG2 ILE A 45 -14.912 -2.328 4.623 1.00 0.00 C ATOM 627 CD1 ILE A 45 -12.485 -1.469 3.000 1.00 0.00 C ATOM 0 H ILE A 45 -15.257 -4.630 5.672 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.463 -4.395 5.940 1.00 0.00 H new ATOM 0 HB ILE A 45 -13.602 -3.830 3.875 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -12.412 -1.329 5.127 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.481 -2.656 4.460 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -15.030 -1.834 3.658 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -15.727 -3.037 4.770 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -14.933 -1.582 5.417 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -11.631 -0.804 2.870 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -12.462 -2.243 2.233 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.408 -0.896 2.910 1.00 0.00 H new ATOM 639 N LYS A 46 -14.257 -2.180 7.613 1.00 0.00 N ATOM 640 CA LYS A 46 -14.171 -1.171 8.660 1.00 0.00 C ATOM 641 C LYS A 46 -14.060 -1.813 10.043 1.00 0.00 C ATOM 642 O LYS A 46 -13.590 -1.183 10.993 1.00 0.00 O ATOM 643 CB LYS A 46 -15.359 -0.207 8.582 1.00 0.00 C ATOM 644 CG LYS A 46 -16.708 -0.862 8.821 1.00 0.00 C ATOM 645 CD LYS A 46 -17.851 0.034 8.361 1.00 0.00 C ATOM 646 CE LYS A 46 -17.855 1.381 9.070 1.00 0.00 C ATOM 647 NZ LYS A 46 -18.043 1.240 10.540 1.00 0.00 N1+ ATOM 0 H LYS A 46 -15.204 -2.384 7.294 1.00 0.00 H new ATOM 0 HA LYS A 46 -13.261 -0.594 8.499 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -15.218 0.586 9.316 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -15.366 0.265 7.600 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -16.752 -1.812 8.289 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -16.823 -1.085 9.882 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -17.774 0.193 7.285 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -18.800 -0.471 8.541 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -16.915 1.897 8.873 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -18.651 2.003 8.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -18.141 2.182 10.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -18.901 0.683 10.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -17.219 0.757 10.951 1.00 0.00 H new ATOM 661 N GLN A 47 -14.505 -3.060 10.158 1.00 0.00 N ATOM 662 CA GLN A 47 -14.315 -3.832 11.381 1.00 0.00 C ATOM 663 C GLN A 47 -12.837 -4.160 11.530 1.00 0.00 C ATOM 664 O GLN A 47 -12.293 -4.198 12.636 1.00 0.00 O ATOM 665 CB GLN A 47 -15.146 -5.119 11.337 1.00 0.00 C ATOM 666 CG GLN A 47 -15.094 -5.938 12.614 1.00 0.00 C ATOM 667 CD GLN A 47 -15.932 -7.200 12.529 1.00 0.00 C ATOM 668 OE1 GLN A 47 -16.942 -7.247 11.824 1.00 0.00 O ATOM 669 NE2 GLN A 47 -15.514 -8.232 13.244 1.00 0.00 N ATOM 0 H GLN A 47 -15.000 -3.558 9.418 1.00 0.00 H new ATOM 0 HA GLN A 47 -14.648 -3.246 12.238 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -16.184 -4.861 11.126 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -14.797 -5.736 10.509 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -14.059 -6.206 12.828 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -15.444 -5.329 13.447 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -14.672 -8.150 13.814 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -16.033 -9.110 13.225 1.00 0.00 H new ATOM 678 N LEU A 48 -12.192 -4.383 10.389 1.00 0.00 N ATOM 679 CA LEU A 48 -10.756 -4.582 10.334 1.00 0.00 C ATOM 680 C LEU A 48 -10.062 -3.340 10.881 1.00 0.00 C ATOM 681 O LEU A 48 -9.108 -3.432 11.656 1.00 0.00 O ATOM 682 CB LEU A 48 -10.330 -4.859 8.883 1.00 0.00 C ATOM 683 CG LEU A 48 -8.928 -5.455 8.685 1.00 0.00 C ATOM 684 CD1 LEU A 48 -8.796 -6.057 7.299 1.00 0.00 C ATOM 685 CD2 LEU A 48 -7.850 -4.406 8.888 1.00 0.00 C ATOM 0 H LEU A 48 -12.653 -4.430 9.480 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.470 -5.440 10.942 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.056 -5.539 8.437 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.385 -3.924 8.326 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.796 -6.238 9.432 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.796 -6.474 7.177 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.537 -6.847 7.173 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.960 -5.283 6.549 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.869 -4.859 8.741 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.988 -3.598 8.169 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.917 -4.006 9.900 1.00 0.00 H new ATOM 697 N SER A 49 -10.581 -2.180 10.494 1.00 0.00 N ATOM 698 CA SER A 49 -10.059 -0.897 10.951 1.00 0.00 C ATOM 699 C SER A 49 -10.032 -0.831 12.479 1.00 0.00 C ATOM 700 O SER A 49 -9.116 -0.257 13.066 1.00 0.00 O ATOM 701 CB SER A 49 -10.910 0.247 10.379 1.00 0.00 C ATOM 702 OG SER A 49 -10.393 1.518 10.737 1.00 0.00 O ATOM 0 H SER A 49 -11.373 -2.102 9.856 1.00 0.00 H new ATOM 0 HA SER A 49 -9.035 -0.792 10.592 1.00 0.00 H new ATOM 0 HB2 SER A 49 -10.949 0.163 9.293 1.00 0.00 H new ATOM 0 HB3 SER A 49 -11.934 0.155 10.742 1.00 0.00 H new ATOM 0 HG SER A 49 -9.460 1.423 11.021 1.00 0.00 H new ATOM 708 N ARG A 50 -11.023 -1.444 13.118 1.00 0.00 N ATOM 709 CA ARG A 50 -11.123 -1.416 14.572 1.00 0.00 C ATOM 710 C ARG A 50 -10.083 -2.313 15.233 1.00 0.00 C ATOM 711 O ARG A 50 -9.352 -1.869 16.121 1.00 0.00 O ATOM 712 CB ARG A 50 -12.521 -1.827 15.031 1.00 0.00 C ATOM 713 CG ARG A 50 -13.568 -0.754 14.815 1.00 0.00 C ATOM 714 CD ARG A 50 -14.909 -1.147 15.407 1.00 0.00 C ATOM 715 NE ARG A 50 -15.827 -0.012 15.457 1.00 0.00 N ATOM 716 CZ ARG A 50 -16.920 0.028 16.212 1.00 0.00 C ATOM 717 NH1 ARG A 50 -17.268 -1.031 16.936 1.00 0.00 N1+ ATOM 718 NH2 ARG A 50 -17.668 1.126 16.236 1.00 0.00 N ATOM 0 H ARG A 50 -11.766 -1.965 12.653 1.00 0.00 H new ATOM 0 HA ARG A 50 -10.931 -0.388 14.881 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.820 -2.728 14.496 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -12.487 -2.082 16.090 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -13.231 0.179 15.267 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -13.683 -0.568 13.747 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -15.350 -1.947 14.812 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -14.762 -1.542 16.412 1.00 0.00 H new ATOM 0 HE ARG A 50 -15.616 0.800 14.877 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -16.696 -1.875 16.912 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -18.107 -0.999 17.515 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -17.403 1.936 15.676 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -18.507 1.159 16.815 1.00 0.00 H new ATOM 732 N PHE A 51 -10.004 -3.570 14.801 1.00 0.00 N ATOM 733 CA PHE A 51 -9.115 -4.528 15.453 1.00 0.00 C ATOM 734 C PHE A 51 -7.654 -4.225 15.123 1.00 0.00 C ATOM 735 O PHE A 51 -6.764 -4.445 15.946 1.00 0.00 O ATOM 736 CB PHE A 51 -9.482 -5.980 15.088 1.00 0.00 C ATOM 737 CG PHE A 51 -8.725 -6.572 13.928 1.00 0.00 C ATOM 738 CD1 PHE A 51 -9.182 -6.425 12.633 1.00 0.00 C ATOM 739 CD2 PHE A 51 -7.556 -7.288 14.143 1.00 0.00 C ATOM 740 CE1 PHE A 51 -8.490 -6.974 11.571 1.00 0.00 C ATOM 741 CE2 PHE A 51 -6.862 -7.842 13.085 1.00 0.00 C ATOM 742 CZ PHE A 51 -7.328 -7.684 11.798 1.00 0.00 C ATOM 0 H PHE A 51 -10.536 -3.944 14.015 1.00 0.00 H new ATOM 0 HA PHE A 51 -9.246 -4.423 16.530 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -9.318 -6.608 15.964 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -10.547 -6.020 14.862 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -10.092 -5.874 12.448 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -7.184 -7.414 15.149 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -8.858 -6.848 10.563 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -5.955 -8.399 13.266 1.00 0.00 H new ATOM 0 HZ PHE A 51 -6.786 -8.114 10.969 1.00 0.00 H new ATOM 752 N ALA A 52 -7.409 -3.704 13.927 1.00 0.00 N ATOM 753 CA ALA A 52 -6.056 -3.357 13.517 1.00 0.00 C ATOM 754 C ALA A 52 -5.670 -1.979 14.037 1.00 0.00 C ATOM 755 O ALA A 52 -4.491 -1.642 14.114 1.00 0.00 O ATOM 756 CB ALA A 52 -5.920 -3.409 12.002 1.00 0.00 C ATOM 0 H ALA A 52 -8.127 -3.514 13.228 1.00 0.00 H new ATOM 0 HA ALA A 52 -5.375 -4.091 13.949 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -4.901 -3.146 11.719 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.146 -4.416 11.651 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.616 -2.702 11.550 1.00 0.00 H new ATOM 762 N SER A 53 -6.692 -1.198 14.395 1.00 0.00 N ATOM 763 CA SER A 53 -6.512 0.142 14.950 1.00 0.00 C ATOM 764 C SER A 53 -5.859 1.076 13.931 1.00 0.00 C ATOM 765 O SER A 53 -5.147 2.017 14.287 1.00 0.00 O ATOM 766 CB SER A 53 -5.689 0.072 16.240 1.00 0.00 C ATOM 767 OG SER A 53 -6.310 -0.793 17.183 1.00 0.00 O ATOM 0 H SER A 53 -7.669 -1.479 14.307 1.00 0.00 H new ATOM 0 HA SER A 53 -7.493 0.552 15.188 1.00 0.00 H new ATOM 0 HB2 SER A 53 -4.684 -0.285 16.017 1.00 0.00 H new ATOM 0 HB3 SER A 53 -5.586 1.070 16.667 1.00 0.00 H new ATOM 0 HG SER A 53 -5.770 -0.827 18.000 1.00 0.00 H new ATOM 773 N ALA A 54 -6.142 0.817 12.661 1.00 0.00 N ATOM 774 CA ALA A 54 -5.559 1.572 11.565 1.00 0.00 C ATOM 775 C ALA A 54 -6.646 1.984 10.580 1.00 0.00 C ATOM 776 O ALA A 54 -7.784 1.534 10.689 1.00 0.00 O ATOM 777 CB ALA A 54 -4.500 0.732 10.866 1.00 0.00 C ATOM 0 H ALA A 54 -6.781 0.079 12.364 1.00 0.00 H new ATOM 0 HA ALA A 54 -5.088 2.472 11.960 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -4.066 1.303 10.045 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -3.718 0.467 11.577 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -4.957 -0.177 10.474 1.00 0.00 H new ATOM 783 N SER A 55 -6.296 2.831 9.623 1.00 0.00 N ATOM 784 CA SER A 55 -7.250 3.290 8.624 1.00 0.00 C ATOM 785 C SER A 55 -7.183 2.401 7.387 1.00 0.00 C ATOM 786 O SER A 55 -6.156 2.340 6.712 1.00 0.00 O ATOM 787 CB SER A 55 -6.967 4.749 8.248 1.00 0.00 C ATOM 788 OG SER A 55 -7.937 5.247 7.337 1.00 0.00 O ATOM 0 H SER A 55 -5.357 3.215 9.517 1.00 0.00 H new ATOM 0 HA SER A 55 -8.254 3.229 9.044 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.962 5.364 9.148 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.975 4.826 7.803 1.00 0.00 H new ATOM 0 HG SER A 55 -7.731 6.180 7.117 1.00 0.00 H new ATOM 794 N ILE A 56 -8.276 1.703 7.106 1.00 0.00 N ATOM 795 CA ILE A 56 -8.349 0.813 5.957 1.00 0.00 C ATOM 796 C ILE A 56 -9.393 1.318 4.963 1.00 0.00 C ATOM 797 O ILE A 56 -10.570 1.446 5.300 1.00 0.00 O ATOM 798 CB ILE A 56 -8.691 -0.648 6.371 1.00 0.00 C ATOM 799 CG1 ILE A 56 -7.524 -1.309 7.121 1.00 0.00 C ATOM 800 CG2 ILE A 56 -9.062 -1.483 5.155 1.00 0.00 C ATOM 801 CD1 ILE A 56 -7.369 -0.860 8.557 1.00 0.00 C ATOM 0 H ILE A 56 -9.129 1.738 7.663 1.00 0.00 H new ATOM 0 HA ILE A 56 -7.364 0.809 5.490 1.00 0.00 H new ATOM 0 HB ILE A 56 -9.547 -0.601 7.044 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -7.663 -2.390 7.104 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -6.598 -1.098 6.585 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -9.297 -2.500 5.470 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -9.931 -1.045 4.664 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -8.224 -1.503 4.458 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -6.523 -1.376 9.010 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -7.196 0.216 8.585 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -8.277 -1.096 9.112 1.00 0.00 H new ATOM 813 N LYS A 57 -8.948 1.625 3.751 1.00 0.00 N ATOM 814 CA LYS A 57 -9.840 2.098 2.700 1.00 0.00 C ATOM 815 C LYS A 57 -9.327 1.646 1.338 1.00 0.00 C ATOM 816 O LYS A 57 -8.137 1.724 1.067 1.00 0.00 O ATOM 817 CB LYS A 57 -9.930 3.624 2.738 1.00 0.00 C ATOM 818 CG LYS A 57 -10.897 4.194 1.719 1.00 0.00 C ATOM 819 CD LYS A 57 -10.863 5.712 1.693 1.00 0.00 C ATOM 820 CE LYS A 57 -9.549 6.237 1.141 1.00 0.00 C ATOM 821 NZ LYS A 57 -9.611 7.700 0.884 1.00 0.00 N1+ ATOM 0 H LYS A 57 -7.970 1.554 3.471 1.00 0.00 H new ATOM 0 HA LYS A 57 -10.832 1.678 2.865 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -10.237 3.938 3.735 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -8.939 4.044 2.563 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -10.651 3.808 0.730 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -11.908 3.857 1.950 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -11.687 6.084 1.084 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -11.013 6.096 2.702 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -8.746 6.024 1.847 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -9.307 5.714 0.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -8.698 8.025 0.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -10.361 7.899 0.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -9.817 8.200 1.772 1.00 0.00 H new ATOM 835 N ILE A 58 -10.214 1.176 0.478 1.00 0.00 N ATOM 836 CA ILE A 58 -9.790 0.680 -0.822 1.00 0.00 C ATOM 837 C ILE A 58 -9.759 1.801 -1.858 1.00 0.00 C ATOM 838 O ILE A 58 -10.730 2.538 -2.029 1.00 0.00 O ATOM 839 CB ILE A 58 -10.672 -0.485 -1.308 1.00 0.00 C ATOM 840 CG1 ILE A 58 -10.589 -1.630 -0.294 1.00 0.00 C ATOM 841 CG2 ILE A 58 -10.234 -0.952 -2.692 1.00 0.00 C ATOM 842 CD1 ILE A 58 -11.138 -2.945 -0.797 1.00 0.00 C ATOM 0 H ILE A 58 -11.218 1.127 0.651 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.777 0.297 -0.701 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.706 -0.149 -1.387 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -9.547 -1.771 -0.006 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -11.132 -1.343 0.606 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.870 -1.776 -3.016 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.320 -0.127 -3.399 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -9.198 -1.288 -2.652 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -11.041 -3.701 -0.018 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -12.190 -2.825 -1.057 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.580 -3.259 -1.679 1.00 0.00 H new ATOM 854 N ALA A 59 -8.622 1.908 -2.537 1.00 0.00 N ATOM 855 CA ALA A 59 -8.367 2.960 -3.508 1.00 0.00 C ATOM 856 C ALA A 59 -9.198 2.757 -4.776 1.00 0.00 C ATOM 857 O ALA A 59 -9.391 1.625 -5.224 1.00 0.00 O ATOM 858 CB ALA A 59 -6.881 2.976 -3.850 1.00 0.00 C ATOM 0 H ALA A 59 -7.844 1.258 -2.426 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.656 3.916 -3.072 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -6.684 3.763 -4.578 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -6.302 3.164 -2.946 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -6.594 2.012 -4.271 1.00 0.00 H new ATOM 864 N PRO A 60 -9.707 3.854 -5.369 1.00 0.00 N ATOM 865 CA PRO A 60 -10.480 3.801 -6.608 1.00 0.00 C ATOM 866 C PRO A 60 -9.580 3.690 -7.839 1.00 0.00 C ATOM 867 O PRO A 60 -8.549 4.359 -7.928 1.00 0.00 O ATOM 868 CB PRO A 60 -11.242 5.138 -6.630 1.00 0.00 C ATOM 869 CG PRO A 60 -10.833 5.881 -5.396 1.00 0.00 C ATOM 870 CD PRO A 60 -9.577 5.233 -4.888 1.00 0.00 C ATOM 0 HA PRO A 60 -11.133 2.928 -6.638 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -10.997 5.709 -7.526 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -12.319 4.971 -6.643 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -10.660 6.934 -5.619 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -11.620 5.840 -4.643 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -8.684 5.717 -5.283 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -9.510 5.278 -3.801 1.00 0.00 H new ATOM 878 N PRO A 61 -9.955 2.835 -8.797 1.00 0.00 N ATOM 879 CA PRO A 61 -9.223 2.680 -10.052 1.00 0.00 C ATOM 880 C PRO A 61 -9.572 3.782 -11.052 1.00 0.00 C ATOM 881 O PRO A 61 -10.693 4.293 -11.065 1.00 0.00 O ATOM 882 CB PRO A 61 -9.697 1.319 -10.558 1.00 0.00 C ATOM 883 CG PRO A 61 -11.084 1.176 -10.024 1.00 0.00 C ATOM 884 CD PRO A 61 -11.126 1.942 -8.725 1.00 0.00 C ATOM 0 HA PRO A 61 -8.143 2.746 -9.920 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -9.686 1.276 -11.647 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -9.051 0.517 -10.201 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -11.814 1.571 -10.731 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -11.331 0.127 -9.863 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -12.053 2.507 -8.625 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -11.066 1.274 -7.866 1.00 0.00 H new ATOM 958 N LYS A 67 -8.115 -4.756 -13.633 1.00 0.00 N ATOM 959 CA LYS A 67 -8.288 -6.135 -13.196 1.00 0.00 C ATOM 960 C LYS A 67 -8.129 -6.219 -11.683 1.00 0.00 C ATOM 961 O LYS A 67 -8.219 -7.294 -11.093 1.00 0.00 O ATOM 962 CB LYS A 67 -7.239 -7.015 -13.881 1.00 0.00 C ATOM 963 CG LYS A 67 -7.795 -8.296 -14.481 1.00 0.00 C ATOM 964 CD LYS A 67 -8.435 -9.178 -13.427 1.00 0.00 C ATOM 965 CE LYS A 67 -8.958 -10.466 -14.025 1.00 0.00 C ATOM 966 NZ LYS A 67 -9.971 -10.215 -15.080 1.00 0.00 N1+ ATOM 0 HA LYS A 67 -9.285 -6.483 -13.466 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -6.756 -6.438 -14.669 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -6.467 -7.272 -13.156 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -8.532 -8.050 -15.246 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -6.993 -8.844 -14.976 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -7.705 -9.406 -12.650 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -9.253 -8.640 -12.948 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -8.128 -11.034 -14.446 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -9.397 -11.079 -13.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -10.473 -11.100 -15.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -10.652 -9.503 -14.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -9.499 -9.866 -15.938 1.00 0.00 H new ATOM 980 N VAL A 68 -7.924 -5.073 -11.054 1.00 0.00 N ATOM 981 CA VAL A 68 -7.504 -5.043 -9.666 1.00 0.00 C ATOM 982 C VAL A 68 -7.914 -3.741 -8.977 1.00 0.00 C ATOM 983 O VAL A 68 -8.103 -2.710 -9.625 1.00 0.00 O ATOM 984 CB VAL A 68 -5.968 -5.218 -9.606 1.00 0.00 C ATOM 985 CG1 VAL A 68 -5.294 -4.204 -10.515 1.00 0.00 C ATOM 986 CG2 VAL A 68 -5.432 -5.098 -8.189 1.00 0.00 C ATOM 0 H VAL A 68 -8.042 -4.155 -11.483 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.998 -5.857 -9.136 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.738 -6.226 -9.952 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.213 -4.334 -10.467 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.632 -4.353 -11.540 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.553 -3.196 -10.191 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.350 -5.228 -8.197 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.676 -4.114 -7.790 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.885 -5.866 -7.562 1.00 0.00 H new ATOM 996 N ARG A 69 -8.079 -3.815 -7.665 1.00 0.00 N ATOM 997 CA ARG A 69 -8.297 -2.646 -6.836 1.00 0.00 C ATOM 998 C ARG A 69 -7.301 -2.681 -5.686 1.00 0.00 C ATOM 999 O ARG A 69 -7.140 -3.707 -5.026 1.00 0.00 O ATOM 1000 CB ARG A 69 -9.739 -2.599 -6.315 1.00 0.00 C ATOM 1001 CG ARG A 69 -10.724 -1.971 -7.295 1.00 0.00 C ATOM 1002 CD ARG A 69 -12.173 -2.162 -6.857 1.00 0.00 C ATOM 1003 NE ARG A 69 -12.409 -1.732 -5.475 1.00 0.00 N ATOM 1004 CZ ARG A 69 -13.621 -1.493 -4.956 1.00 0.00 C ATOM 1005 NH1 ARG A 69 -14.701 -1.481 -5.732 1.00 0.00 N1+ ATOM 1006 NH2 ARG A 69 -13.748 -1.217 -3.662 1.00 0.00 N ATOM 0 H ARG A 69 -8.065 -4.693 -7.146 1.00 0.00 H new ATOM 0 HA ARG A 69 -8.144 -1.743 -7.428 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.066 -3.613 -6.084 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.761 -2.037 -5.381 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -10.512 -0.906 -7.389 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -10.583 -2.412 -8.282 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -12.827 -1.600 -7.524 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -12.443 -3.213 -6.957 1.00 0.00 H new ATOM 0 HE ARG A 69 -11.598 -1.607 -4.869 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -14.612 -1.655 -6.733 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -15.619 -1.298 -5.326 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -12.923 -1.187 -3.064 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -14.671 -1.035 -3.268 1.00 0.00 H new ATOM 1020 N MET A 70 -6.610 -1.577 -5.471 1.00 0.00 N ATOM 1021 CA MET A 70 -5.557 -1.528 -4.470 1.00 0.00 C ATOM 1022 C MET A 70 -6.103 -1.051 -3.133 1.00 0.00 C ATOM 1023 O MET A 70 -6.725 -0.001 -3.049 1.00 0.00 O ATOM 1024 CB MET A 70 -4.415 -0.613 -4.929 1.00 0.00 C ATOM 1025 CG MET A 70 -3.570 -1.183 -6.062 1.00 0.00 C ATOM 1026 SD MET A 70 -4.464 -1.329 -7.624 1.00 0.00 S ATOM 1027 CE MET A 70 -4.816 0.388 -7.989 1.00 0.00 C ATOM 0 H MET A 70 -6.758 -0.702 -5.975 1.00 0.00 H new ATOM 0 HA MET A 70 -5.167 -2.538 -4.345 1.00 0.00 H new ATOM 0 HB2 MET A 70 -4.836 0.340 -5.249 1.00 0.00 H new ATOM 0 HB3 MET A 70 -3.767 -0.405 -4.077 1.00 0.00 H new ATOM 0 HG2 MET A 70 -2.698 -0.546 -6.210 1.00 0.00 H new ATOM 0 HG3 MET A 70 -3.201 -2.166 -5.770 1.00 0.00 H new ATOM 0 HE1 MET A 70 -5.069 0.491 -9.044 1.00 0.00 H new ATOM 0 HE2 MET A 70 -5.655 0.725 -7.380 1.00 0.00 H new ATOM 0 HE3 MET A 70 -3.939 0.995 -7.765 1.00 0.00 H new ATOM 1037 N VAL A 71 -5.873 -1.830 -2.095 1.00 0.00 N ATOM 1038 CA VAL A 71 -6.311 -1.462 -0.763 1.00 0.00 C ATOM 1039 C VAL A 71 -5.286 -0.548 -0.105 1.00 0.00 C ATOM 1040 O VAL A 71 -4.100 -0.862 -0.056 1.00 0.00 O ATOM 1041 CB VAL A 71 -6.533 -2.708 0.114 1.00 0.00 C ATOM 1042 CG1 VAL A 71 -6.918 -2.315 1.528 1.00 0.00 C ATOM 1043 CG2 VAL A 71 -7.593 -3.601 -0.499 1.00 0.00 C ATOM 0 H VAL A 71 -5.384 -2.724 -2.148 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.260 -0.934 -0.858 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.596 -3.263 0.163 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.069 -3.213 2.127 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.122 -1.715 1.968 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -7.840 -1.734 1.506 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.739 -4.478 0.132 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.531 -3.051 -0.579 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.273 -3.918 -1.492 1.00 0.00 H new ATOM 1053 N VAL A 72 -5.750 0.588 0.376 1.00 0.00 N ATOM 1054 CA VAL A 72 -4.894 1.555 1.035 1.00 0.00 C ATOM 1055 C VAL A 72 -5.017 1.413 2.542 1.00 0.00 C ATOM 1056 O VAL A 72 -6.100 1.578 3.108 1.00 0.00 O ATOM 1057 CB VAL A 72 -5.265 2.994 0.621 1.00 0.00 C ATOM 1058 CG1 VAL A 72 -4.462 4.021 1.404 1.00 0.00 C ATOM 1059 CG2 VAL A 72 -5.060 3.179 -0.873 1.00 0.00 C ATOM 0 H VAL A 72 -6.730 0.867 0.321 1.00 0.00 H new ATOM 0 HA VAL A 72 -3.865 1.361 0.731 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.318 3.152 0.854 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.748 5.024 1.088 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.663 3.905 2.469 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.399 3.871 1.217 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -5.325 4.198 -1.153 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -4.015 2.994 -1.123 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.692 2.477 -1.417 1.00 0.00 H new ATOM 1069 N ILE A 73 -3.916 1.081 3.183 1.00 0.00 N ATOM 1070 CA ILE A 73 -3.906 0.946 4.623 1.00 0.00 C ATOM 1071 C ILE A 73 -2.941 1.942 5.257 1.00 0.00 C ATOM 1072 O ILE A 73 -1.819 2.138 4.782 1.00 0.00 O ATOM 1073 CB ILE A 73 -3.608 -0.510 5.080 1.00 0.00 C ATOM 1074 CG1 ILE A 73 -2.450 -1.146 4.296 1.00 0.00 C ATOM 1075 CG2 ILE A 73 -4.856 -1.366 4.940 1.00 0.00 C ATOM 1076 CD1 ILE A 73 -1.079 -0.744 4.782 1.00 0.00 C ATOM 0 H ILE A 73 -3.020 0.900 2.731 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.911 1.179 4.974 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.306 -0.462 6.126 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.540 -2.231 4.353 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -2.545 -0.873 3.245 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -4.637 -2.384 5.263 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.652 -0.953 5.559 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -5.175 -1.376 3.898 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.319 -1.237 4.175 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -0.966 0.337 4.698 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -0.961 -1.042 5.824 1.00 0.00 H new ATOM 1088 N THR A 74 -3.422 2.604 6.297 1.00 0.00 N ATOM 1089 CA THR A 74 -2.655 3.607 7.015 1.00 0.00 C ATOM 1090 C THR A 74 -2.624 3.276 8.502 1.00 0.00 C ATOM 1091 O THR A 74 -3.624 3.436 9.206 1.00 0.00 O ATOM 1092 CB THR A 74 -3.268 5.006 6.810 1.00 0.00 C ATOM 1093 OG1 THR A 74 -3.422 5.264 5.409 1.00 0.00 O ATOM 1094 CG2 THR A 74 -2.398 6.088 7.434 1.00 0.00 C ATOM 0 H THR A 74 -4.361 2.459 6.668 1.00 0.00 H new ATOM 0 HA THR A 74 -1.638 3.607 6.623 1.00 0.00 H new ATOM 0 HB THR A 74 -4.241 5.025 7.301 1.00 0.00 H new ATOM 0 HG1 THR A 74 -2.593 5.647 5.054 1.00 0.00 H new ATOM 0 HG21 THR A 74 -2.858 7.063 7.272 1.00 0.00 H new ATOM 0 HG22 THR A 74 -2.302 5.905 8.504 1.00 0.00 H new ATOM 0 HG23 THR A 74 -1.410 6.072 6.973 1.00 0.00 H new ATOM 1102 N GLY A 75 -1.481 2.807 8.973 1.00 0.00 N ATOM 1103 CA GLY A 75 -1.383 2.336 10.336 1.00 0.00 C ATOM 1104 C GLY A 75 0.045 2.167 10.797 1.00 0.00 C ATOM 1105 O GLY A 75 0.968 2.179 9.980 1.00 0.00 O ATOM 0 H GLY A 75 -0.617 2.744 8.434 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -1.892 3.039 10.996 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.903 1.382 10.424 1.00 0.00 H new ATOM 1109 N PRO A 76 0.254 2.050 12.114 1.00 0.00 N ATOM 1110 CA PRO A 76 1.567 1.739 12.676 1.00 0.00 C ATOM 1111 C PRO A 76 2.079 0.377 12.197 1.00 0.00 C ATOM 1112 O PRO A 76 1.313 -0.581 12.097 1.00 0.00 O ATOM 1113 CB PRO A 76 1.328 1.730 14.189 1.00 0.00 C ATOM 1114 CG PRO A 76 -0.143 1.560 14.356 1.00 0.00 C ATOM 1115 CD PRO A 76 -0.772 2.209 13.158 1.00 0.00 C ATOM 0 HA PRO A 76 2.326 2.458 12.370 1.00 0.00 H new ATOM 0 HB2 PRO A 76 1.874 0.918 14.668 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.671 2.658 14.646 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.410 0.505 14.413 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -0.488 2.027 15.279 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.707 1.723 12.881 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.001 3.259 13.342 1.00 0.00 H new ATOM 1123 N PRO A 77 3.380 0.302 11.878 1.00 0.00 N ATOM 1124 CA PRO A 77 4.024 -0.879 11.275 1.00 0.00 C ATOM 1125 C PRO A 77 3.561 -2.235 11.830 1.00 0.00 C ATOM 1126 O PRO A 77 3.238 -3.143 11.060 1.00 0.00 O ATOM 1127 CB PRO A 77 5.496 -0.647 11.599 1.00 0.00 C ATOM 1128 CG PRO A 77 5.650 0.835 11.580 1.00 0.00 C ATOM 1129 CD PRO A 77 4.342 1.405 12.066 1.00 0.00 C ATOM 0 HA PRO A 77 3.779 -0.955 10.216 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.759 -1.061 12.572 1.00 0.00 H new ATOM 0 HB3 PRO A 77 6.145 -1.123 10.864 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.473 1.148 12.223 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.878 1.189 10.575 1.00 0.00 H new ATOM 0 HD2 PRO A 77 4.403 1.708 13.111 1.00 0.00 H new ATOM 0 HD3 PRO A 77 4.054 2.287 11.494 1.00 0.00 H new ATOM 1137 N GLU A 78 3.520 -2.375 13.150 1.00 0.00 N ATOM 1138 CA GLU A 78 3.190 -3.660 13.761 1.00 0.00 C ATOM 1139 C GLU A 78 1.708 -3.989 13.612 1.00 0.00 C ATOM 1140 O GLU A 78 1.334 -5.155 13.489 1.00 0.00 O ATOM 1141 CB GLU A 78 3.605 -3.688 15.228 1.00 0.00 C ATOM 1142 CG GLU A 78 5.113 -3.705 15.421 1.00 0.00 C ATOM 1143 CD GLU A 78 5.519 -3.930 16.861 1.00 0.00 C ATOM 1144 OE1 GLU A 78 5.226 -5.018 17.403 1.00 0.00 O ATOM 1145 OE2 GLU A 78 6.160 -3.035 17.451 1.00 0.00 O1- ATOM 0 H GLU A 78 3.709 -1.624 13.813 1.00 0.00 H new ATOM 0 HA GLU A 78 3.753 -4.428 13.231 1.00 0.00 H new ATOM 0 HB2 GLU A 78 3.190 -2.816 15.734 1.00 0.00 H new ATOM 0 HB3 GLU A 78 3.174 -4.568 15.705 1.00 0.00 H new ATOM 0 HG2 GLU A 78 5.545 -4.490 14.800 1.00 0.00 H new ATOM 0 HG3 GLU A 78 5.529 -2.759 15.075 1.00 0.00 H new ATOM 1152 N ALA A 79 0.870 -2.961 13.612 1.00 0.00 N ATOM 1153 CA ALA A 79 -0.562 -3.145 13.415 1.00 0.00 C ATOM 1154 C ALA A 79 -0.841 -3.549 11.973 1.00 0.00 C ATOM 1155 O ALA A 79 -1.774 -4.313 11.689 1.00 0.00 O ATOM 1156 CB ALA A 79 -1.323 -1.877 13.773 1.00 0.00 C ATOM 0 H ALA A 79 1.157 -1.991 13.746 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.905 -3.941 14.076 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.390 -2.037 13.618 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.141 -1.626 14.818 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.984 -1.058 13.139 1.00 0.00 H new ATOM 1162 N GLN A 80 -0.006 -3.043 11.073 1.00 0.00 N ATOM 1163 CA GLN A 80 -0.099 -3.369 9.656 1.00 0.00 C ATOM 1164 C GLN A 80 0.017 -4.870 9.439 1.00 0.00 C ATOM 1165 O GLN A 80 -0.718 -5.443 8.644 1.00 0.00 O ATOM 1166 CB GLN A 80 1.005 -2.660 8.871 1.00 0.00 C ATOM 1167 CG GLN A 80 0.930 -1.144 8.916 1.00 0.00 C ATOM 1168 CD GLN A 80 -0.265 -0.579 8.171 1.00 0.00 C ATOM 1169 OE1 GLN A 80 -1.328 -1.192 8.101 1.00 0.00 O ATOM 1170 NE2 GLN A 80 -0.083 0.592 7.586 1.00 0.00 N ATOM 0 H GLN A 80 0.750 -2.399 11.304 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.072 -3.031 9.299 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.972 -2.976 9.262 1.00 0.00 H new ATOM 0 HB3 GLN A 80 0.960 -2.983 7.831 1.00 0.00 H new ATOM 0 HG2 GLN A 80 0.887 -0.820 9.956 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.844 -0.729 8.490 1.00 0.00 H new ATOM 0 HE21 GLN A 80 0.815 1.069 7.668 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -0.840 1.019 7.053 1.00 0.00 H new ATOM 1179 N PHE A 81 0.933 -5.502 10.166 1.00 0.00 N ATOM 1180 CA PHE A 81 1.210 -6.924 9.991 1.00 0.00 C ATOM 1181 C PHE A 81 0.001 -7.780 10.375 1.00 0.00 C ATOM 1182 O PHE A 81 -0.259 -8.811 9.752 1.00 0.00 O ATOM 1183 CB PHE A 81 2.435 -7.329 10.818 1.00 0.00 C ATOM 1184 CG PHE A 81 2.831 -8.770 10.653 1.00 0.00 C ATOM 1185 CD1 PHE A 81 3.328 -9.232 9.444 1.00 0.00 C ATOM 1186 CD2 PHE A 81 2.713 -9.661 11.707 1.00 0.00 C ATOM 1187 CE1 PHE A 81 3.697 -10.555 9.292 1.00 0.00 C ATOM 1188 CE2 PHE A 81 3.080 -10.985 11.560 1.00 0.00 C ATOM 1189 CZ PHE A 81 3.574 -11.433 10.350 1.00 0.00 C ATOM 0 H PHE A 81 1.498 -5.050 10.885 1.00 0.00 H new ATOM 0 HA PHE A 81 1.419 -7.099 8.936 1.00 0.00 H new ATOM 0 HB2 PHE A 81 3.277 -6.696 10.536 1.00 0.00 H new ATOM 0 HB3 PHE A 81 2.230 -7.137 11.871 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.428 -8.551 8.612 1.00 0.00 H new ATOM 0 HD2 PHE A 81 2.329 -9.316 12.656 1.00 0.00 H new ATOM 0 HE1 PHE A 81 4.082 -10.902 8.345 1.00 0.00 H new ATOM 0 HE2 PHE A 81 2.981 -11.669 12.390 1.00 0.00 H new ATOM 0 HZ PHE A 81 3.863 -12.467 10.232 1.00 0.00 H new ATOM 1199 N LYS A 82 -0.744 -7.345 11.388 1.00 0.00 N ATOM 1200 CA LYS A 82 -1.918 -8.091 11.844 1.00 0.00 C ATOM 1201 C LYS A 82 -2.982 -8.086 10.758 1.00 0.00 C ATOM 1202 O LYS A 82 -3.599 -9.111 10.458 1.00 0.00 O ATOM 1203 CB LYS A 82 -2.498 -7.480 13.125 1.00 0.00 C ATOM 1204 CG LYS A 82 -1.506 -6.633 13.890 1.00 0.00 C ATOM 1205 CD LYS A 82 -2.002 -6.285 15.284 1.00 0.00 C ATOM 1206 CE LYS A 82 -3.277 -5.453 15.250 1.00 0.00 C ATOM 1207 NZ LYS A 82 -3.682 -5.015 16.614 1.00 0.00 N1+ ATOM 0 H LYS A 82 -0.559 -6.486 11.907 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.608 -9.114 12.058 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.363 -6.869 12.868 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -2.855 -8.282 13.772 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -0.558 -7.166 13.966 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -1.311 -5.715 13.336 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -2.184 -7.203 15.843 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -1.226 -5.736 15.817 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -3.125 -4.579 14.617 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -4.081 -6.036 14.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -4.694 -4.774 16.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -3.509 -5.785 17.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -3.127 -4.180 16.890 1.00 0.00 H new ATOM 1221 N ALA A 83 -3.175 -6.914 10.171 1.00 0.00 N ATOM 1222 CA ALA A 83 -4.131 -6.732 9.090 1.00 0.00 C ATOM 1223 C ALA A 83 -3.659 -7.430 7.817 1.00 0.00 C ATOM 1224 O ALA A 83 -4.441 -8.073 7.113 1.00 0.00 O ATOM 1225 CB ALA A 83 -4.328 -5.247 8.845 1.00 0.00 C ATOM 0 H ALA A 83 -2.674 -6.064 10.430 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.082 -7.182 9.376 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -5.044 -5.104 8.036 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.707 -4.776 9.752 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.375 -4.794 8.571 1.00 0.00 H new ATOM 1231 N GLN A 84 -2.366 -7.305 7.547 1.00 0.00 N ATOM 1232 CA GLN A 84 -1.748 -7.854 6.346 1.00 0.00 C ATOM 1233 C GLN A 84 -1.821 -9.379 6.334 1.00 0.00 C ATOM 1234 O GLN A 84 -1.973 -9.993 5.277 1.00 0.00 O ATOM 1235 CB GLN A 84 -0.295 -7.377 6.263 1.00 0.00 C ATOM 1236 CG GLN A 84 0.406 -7.748 4.972 1.00 0.00 C ATOM 1237 CD GLN A 84 1.743 -7.048 4.810 1.00 0.00 C ATOM 1238 OE1 GLN A 84 1.937 -5.931 5.288 1.00 0.00 O ATOM 1239 NE2 GLN A 84 2.673 -7.697 4.131 1.00 0.00 N ATOM 0 H GLN A 84 -1.712 -6.817 8.159 1.00 0.00 H new ATOM 0 HA GLN A 84 -2.295 -7.498 5.473 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -0.273 -6.293 6.377 1.00 0.00 H new ATOM 0 HB3 GLN A 84 0.262 -7.797 7.100 1.00 0.00 H new ATOM 0 HG2 GLN A 84 0.559 -8.827 4.944 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -0.237 -7.495 4.129 1.00 0.00 H new ATOM 0 HE21 GLN A 84 2.474 -8.622 3.750 1.00 0.00 H new ATOM 0 HE22 GLN A 84 3.590 -7.273 3.988 1.00 0.00 H new ATOM 1248 N GLY A 85 -1.722 -9.983 7.510 1.00 0.00 N ATOM 1249 CA GLY A 85 -1.838 -11.426 7.618 1.00 0.00 C ATOM 1250 C GLY A 85 -3.149 -11.940 7.051 1.00 0.00 C ATOM 1251 O GLY A 85 -3.176 -12.943 6.341 1.00 0.00 O ATOM 0 H GLY A 85 -1.563 -9.499 8.394 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -1.007 -11.896 7.091 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.758 -11.718 8.665 1.00 0.00 H new ATOM 1255 N ARG A 86 -4.233 -11.230 7.343 1.00 0.00 N ATOM 1256 CA ARG A 86 -5.554 -11.619 6.867 1.00 0.00 C ATOM 1257 C ARG A 86 -5.743 -11.269 5.394 1.00 0.00 C ATOM 1258 O ARG A 86 -6.428 -11.985 4.657 1.00 0.00 O ATOM 1259 CB ARG A 86 -6.644 -10.944 7.701 1.00 0.00 C ATOM 1260 CG ARG A 86 -6.870 -11.592 9.056 1.00 0.00 C ATOM 1261 CD ARG A 86 -7.306 -13.033 8.899 1.00 0.00 C ATOM 1262 NE ARG A 86 -7.643 -13.654 10.177 1.00 0.00 N ATOM 1263 CZ ARG A 86 -7.778 -14.967 10.345 1.00 0.00 C ATOM 1264 NH1 ARG A 86 -7.551 -15.796 9.334 1.00 0.00 N1+ ATOM 1265 NH2 ARG A 86 -8.138 -15.459 11.523 1.00 0.00 N ATOM 0 H ARG A 86 -4.222 -10.381 7.908 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.635 -12.701 6.975 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -6.379 -9.897 7.849 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -7.579 -10.960 7.141 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.952 -11.547 9.643 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -7.628 -11.036 9.608 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -8.171 -13.078 8.237 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -6.508 -13.601 8.421 1.00 0.00 H new ATOM 0 HE ARG A 86 -7.783 -13.048 10.985 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -7.272 -15.427 8.425 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -7.655 -16.802 9.466 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -8.313 -14.830 12.307 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -8.240 -16.467 11.645 1.00 0.00 H new ATOM 1279 N ILE A 87 -5.132 -10.173 4.963 1.00 0.00 N ATOM 1280 CA ILE A 87 -5.279 -9.720 3.591 1.00 0.00 C ATOM 1281 C ILE A 87 -4.646 -10.743 2.636 1.00 0.00 C ATOM 1282 O ILE A 87 -5.182 -11.014 1.570 1.00 0.00 O ATOM 1283 CB ILE A 87 -4.696 -8.285 3.391 1.00 0.00 C ATOM 1284 CG1 ILE A 87 -5.544 -7.486 2.390 1.00 0.00 C ATOM 1285 CG2 ILE A 87 -3.240 -8.314 2.944 1.00 0.00 C ATOM 1286 CD1 ILE A 87 -5.499 -8.010 0.971 1.00 0.00 C ATOM 0 H ILE A 87 -4.533 -9.585 5.543 1.00 0.00 H new ATOM 0 HA ILE A 87 -6.341 -9.649 3.357 1.00 0.00 H new ATOM 0 HB ILE A 87 -4.732 -7.789 4.361 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -6.579 -7.484 2.731 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -5.206 -6.450 2.392 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -2.878 -7.294 2.818 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -2.638 -8.822 3.697 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -3.161 -8.847 1.996 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.125 -7.387 0.333 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -4.472 -7.986 0.607 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -5.867 -9.036 0.950 1.00 0.00 H new ATOM 1298 N TYR A 88 -3.526 -11.338 3.046 1.00 0.00 N ATOM 1299 CA TYR A 88 -2.910 -12.421 2.274 1.00 0.00 C ATOM 1300 C TYR A 88 -3.770 -13.678 2.324 1.00 0.00 C ATOM 1301 O TYR A 88 -3.787 -14.478 1.386 1.00 0.00 O ATOM 1302 CB TYR A 88 -1.493 -12.718 2.778 1.00 0.00 C ATOM 1303 CG TYR A 88 -0.464 -11.733 2.272 1.00 0.00 C ATOM 1304 CD1 TYR A 88 -0.552 -10.386 2.582 1.00 0.00 C ATOM 1305 CD2 TYR A 88 0.591 -12.154 1.472 1.00 0.00 C ATOM 1306 CE1 TYR A 88 0.378 -9.482 2.110 1.00 0.00 C ATOM 1307 CE2 TYR A 88 1.527 -11.255 0.999 1.00 0.00 C ATOM 1308 CZ TYR A 88 1.413 -9.921 1.322 1.00 0.00 C ATOM 1309 OH TYR A 88 2.338 -9.019 0.855 1.00 0.00 O ATOM 0 H TYR A 88 -3.028 -11.092 3.902 1.00 0.00 H new ATOM 0 HA TYR A 88 -2.840 -12.094 1.237 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -1.492 -12.707 3.868 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -1.207 -13.723 2.469 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -1.363 -10.037 3.204 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.681 -13.199 1.216 1.00 0.00 H new ATOM 0 HE1 TYR A 88 0.292 -8.435 2.359 1.00 0.00 H new ATOM 0 HE2 TYR A 88 2.343 -11.596 0.380 1.00 0.00 H new ATOM 0 HH TYR A 88 1.912 -8.420 0.206 1.00 0.00 H new ATOM 1319 N GLY A 89 -4.472 -13.839 3.431 1.00 0.00 N ATOM 1320 CA GLY A 89 -5.407 -14.928 3.594 1.00 0.00 C ATOM 1321 C GLY A 89 -6.487 -14.938 2.530 1.00 0.00 C ATOM 1322 O GLY A 89 -6.931 -16.003 2.123 1.00 0.00 O ATOM 0 H GLY A 89 -4.408 -13.218 4.238 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -4.865 -15.874 3.565 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.872 -14.858 4.577 1.00 0.00 H new ATOM 1326 N LYS A 90 -6.907 -13.758 2.069 1.00 0.00 N ATOM 1327 CA LYS A 90 -7.906 -13.666 1.013 1.00 0.00 C ATOM 1328 C LYS A 90 -7.375 -14.338 -0.259 1.00 0.00 C ATOM 1329 O LYS A 90 -8.129 -14.972 -0.998 1.00 0.00 O ATOM 1330 CB LYS A 90 -8.313 -12.190 0.802 1.00 0.00 C ATOM 1331 CG LYS A 90 -7.534 -11.410 -0.248 1.00 0.00 C ATOM 1332 CD LYS A 90 -7.957 -11.825 -1.637 1.00 0.00 C ATOM 1333 CE LYS A 90 -7.143 -11.131 -2.714 1.00 0.00 C ATOM 1334 NZ LYS A 90 -7.394 -11.705 -4.066 1.00 0.00 N1+ ATOM 0 H LYS A 90 -6.570 -12.858 2.412 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.812 -14.201 1.297 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.369 -12.163 0.532 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.214 -11.670 1.755 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -7.702 -10.341 -0.114 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -6.466 -11.583 -0.120 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.849 -12.905 -1.741 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.013 -11.596 -1.777 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.385 -10.068 -2.722 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -6.083 -11.215 -2.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.488 -11.952 -4.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.980 -12.560 -3.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.890 -11.005 -4.654 1.00 0.00 H new ATOM 1348 N LEU A 91 -6.072 -14.194 -0.507 1.00 0.00 N ATOM 1349 CA LEU A 91 -5.426 -14.857 -1.634 1.00 0.00 C ATOM 1350 C LEU A 91 -5.528 -16.378 -1.500 1.00 0.00 C ATOM 1351 O LEU A 91 -5.840 -17.078 -2.466 1.00 0.00 O ATOM 1352 CB LEU A 91 -3.945 -14.453 -1.728 1.00 0.00 C ATOM 1353 CG LEU A 91 -3.638 -12.994 -2.115 1.00 0.00 C ATOM 1354 CD1 LEU A 91 -4.191 -12.645 -3.489 1.00 0.00 C ATOM 1355 CD2 LEU A 91 -4.179 -12.031 -1.082 1.00 0.00 C ATOM 0 H LEU A 91 -5.445 -13.623 0.060 1.00 0.00 H new ATOM 0 HA LEU A 91 -5.941 -14.543 -2.542 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.478 -14.652 -0.763 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.462 -15.105 -2.456 1.00 0.00 H new ATOM 0 HG LEU A 91 -2.553 -12.898 -2.152 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -3.953 -11.608 -3.724 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -3.744 -13.299 -4.238 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -5.273 -12.779 -3.490 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.948 -11.009 -1.381 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -5.260 -12.151 -1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.720 -12.239 -0.115 1.00 0.00 H new ATOM 1367 N LYS A 92 -5.263 -16.885 -0.301 1.00 0.00 N ATOM 1368 CA LYS A 92 -5.247 -18.328 -0.071 1.00 0.00 C ATOM 1369 C LYS A 92 -6.652 -18.912 0.017 1.00 0.00 C ATOM 1370 O LYS A 92 -6.893 -20.038 -0.425 1.00 0.00 O ATOM 1371 CB LYS A 92 -4.473 -18.688 1.207 1.00 0.00 C ATOM 1372 CG LYS A 92 -2.988 -18.337 1.176 1.00 0.00 C ATOM 1373 CD LYS A 92 -2.443 -18.355 -0.239 1.00 0.00 C ATOM 1374 CE LYS A 92 -0.996 -18.826 -0.306 1.00 0.00 C ATOM 1375 NZ LYS A 92 -0.829 -20.237 0.139 1.00 0.00 N1+ ATOM 0 H LYS A 92 -5.057 -16.322 0.524 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.742 -18.764 -0.933 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.935 -18.176 2.051 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.575 -19.758 1.388 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -2.837 -17.350 1.613 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -2.432 -19.046 1.790 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.062 -19.008 -0.854 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.515 -17.354 -0.664 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.633 -18.727 -1.329 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.378 -18.178 0.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 0.032 -20.636 -0.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -0.749 -20.267 1.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.653 -20.795 -0.161 1.00 0.00 H new ATOM 1389 N GLU A 93 -7.570 -18.141 0.581 1.00 0.00 N ATOM 1390 CA GLU A 93 -8.909 -18.627 0.892 1.00 0.00 C ATOM 1391 C GLU A 93 -9.672 -19.028 -0.367 1.00 0.00 C ATOM 1392 O GLU A 93 -10.460 -19.973 -0.341 1.00 0.00 O ATOM 1393 CB GLU A 93 -9.695 -17.566 1.668 1.00 0.00 C ATOM 1394 CG GLU A 93 -10.900 -18.128 2.400 1.00 0.00 C ATOM 1395 CD GLU A 93 -11.600 -17.105 3.271 1.00 0.00 C ATOM 1396 OE1 GLU A 93 -10.926 -16.450 4.095 1.00 0.00 O ATOM 1397 OE2 GLU A 93 -12.837 -16.974 3.158 1.00 0.00 O1- ATOM 0 H GLU A 93 -7.411 -17.166 0.835 1.00 0.00 H new ATOM 0 HA GLU A 93 -8.798 -19.517 1.512 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -9.032 -17.087 2.388 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -10.027 -16.792 0.976 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -11.609 -18.521 1.671 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -10.582 -18.966 3.020 1.00 0.00 H new ATOM 1404 N GLU A 94 -9.427 -18.339 -1.476 1.00 0.00 N ATOM 1405 CA GLU A 94 -10.117 -18.675 -2.714 1.00 0.00 C ATOM 1406 C GLU A 94 -9.247 -19.560 -3.593 1.00 0.00 C ATOM 1407 O GLU A 94 -9.468 -19.675 -4.797 1.00 0.00 O ATOM 1408 CB GLU A 94 -10.543 -17.419 -3.461 1.00 0.00 C ATOM 1409 CG GLU A 94 -11.880 -16.865 -2.998 1.00 0.00 C ATOM 1410 CD GLU A 94 -13.030 -17.803 -3.319 1.00 0.00 C ATOM 1411 OE1 GLU A 94 -13.333 -18.692 -2.495 1.00 0.00 O ATOM 1412 OE2 GLU A 94 -13.631 -17.665 -4.405 1.00 0.00 O1- ATOM 0 H GLU A 94 -8.771 -17.561 -1.544 1.00 0.00 H new ATOM 0 HA GLU A 94 -11.018 -19.232 -2.457 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -9.778 -16.653 -3.335 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -10.600 -17.641 -4.527 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -11.846 -16.689 -1.923 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -12.056 -15.900 -3.474 1.00 0.00 H new ATOM 1419 N ASN A 95 -8.248 -20.175 -2.964 1.00 0.00 N ATOM 1420 CA ASN A 95 -7.381 -21.153 -3.619 1.00 0.00 C ATOM 1421 C ASN A 95 -6.685 -20.546 -4.837 1.00 0.00 C ATOM 1422 O ASN A 95 -6.550 -21.182 -5.881 1.00 0.00 O ATOM 1423 CB ASN A 95 -8.185 -22.400 -4.023 1.00 0.00 C ATOM 1424 CG ASN A 95 -7.300 -23.546 -4.475 1.00 0.00 C ATOM 1425 OD1 ASN A 95 -6.185 -23.720 -3.982 1.00 0.00 O ATOM 1426 ND2 ASN A 95 -7.789 -24.330 -5.420 1.00 0.00 N ATOM 0 H ASN A 95 -8.016 -20.009 -1.985 1.00 0.00 H new ATOM 0 HA ASN A 95 -6.611 -21.450 -2.907 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.791 -22.726 -3.178 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -8.873 -22.139 -4.827 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.238 -25.114 -5.768 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -8.718 -24.151 -5.801 1.00 0.00 H new ATOM 1433 N PHE A 96 -6.244 -19.305 -4.706 1.00 0.00 N ATOM 1434 CA PHE A 96 -5.511 -18.663 -5.784 1.00 0.00 C ATOM 1435 C PHE A 96 -4.054 -19.109 -5.761 1.00 0.00 C ATOM 1436 O PHE A 96 -3.387 -19.135 -6.794 1.00 0.00 O ATOM 1437 CB PHE A 96 -5.604 -17.136 -5.684 1.00 0.00 C ATOM 1438 CG PHE A 96 -6.999 -16.594 -5.842 1.00 0.00 C ATOM 1439 CD1 PHE A 96 -7.804 -17.006 -6.892 1.00 0.00 C ATOM 1440 CD2 PHE A 96 -7.502 -15.671 -4.939 1.00 0.00 C ATOM 1441 CE1 PHE A 96 -9.084 -16.508 -7.039 1.00 0.00 C ATOM 1442 CE2 PHE A 96 -8.782 -15.167 -5.083 1.00 0.00 C ATOM 1443 CZ PHE A 96 -9.572 -15.586 -6.134 1.00 0.00 C ATOM 0 H PHE A 96 -6.379 -18.729 -3.875 1.00 0.00 H new ATOM 0 HA PHE A 96 -5.961 -18.964 -6.730 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -5.211 -16.821 -4.717 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -4.965 -16.693 -6.448 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -7.426 -17.725 -7.604 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -6.888 -15.342 -4.114 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -9.702 -16.839 -7.860 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -9.163 -14.447 -4.374 1.00 0.00 H new ATOM 0 HZ PHE A 96 -10.571 -15.193 -6.249 1.00 0.00 H new ATOM 1531 N GLU A 102 3.490 -21.080 -2.221 1.00 0.00 N ATOM 1532 CA GLU A 102 3.926 -19.831 -1.617 1.00 0.00 C ATOM 1533 C GLU A 102 3.025 -18.679 -2.030 1.00 0.00 C ATOM 1534 O GLU A 102 2.886 -18.387 -3.220 1.00 0.00 O ATOM 1535 CB GLU A 102 5.365 -19.522 -2.026 1.00 0.00 C ATOM 1536 CG GLU A 102 6.359 -20.598 -1.626 1.00 0.00 C ATOM 1537 CD GLU A 102 7.774 -20.268 -2.054 1.00 0.00 C ATOM 1538 OE1 GLU A 102 8.450 -19.496 -1.346 1.00 0.00 O ATOM 1539 OE2 GLU A 102 8.220 -20.782 -3.096 1.00 0.00 O1- ATOM 0 HA GLU A 102 3.870 -19.946 -0.535 1.00 0.00 H new ATOM 0 HB2 GLU A 102 5.405 -19.387 -3.107 1.00 0.00 H new ATOM 0 HB3 GLU A 102 5.666 -18.576 -1.575 1.00 0.00 H new ATOM 0 HG2 GLU A 102 6.331 -20.730 -0.544 1.00 0.00 H new ATOM 0 HG3 GLU A 102 6.060 -21.547 -2.070 1.00 0.00 H new ATOM 1546 N VAL A 103 2.396 -18.044 -1.046 1.00 0.00 N ATOM 1547 CA VAL A 103 1.615 -16.851 -1.308 1.00 0.00 C ATOM 1548 C VAL A 103 2.516 -15.782 -1.892 1.00 0.00 C ATOM 1549 O VAL A 103 3.552 -15.439 -1.320 1.00 0.00 O ATOM 1550 CB VAL A 103 0.902 -16.306 -0.038 1.00 0.00 C ATOM 1551 CG1 VAL A 103 1.890 -15.872 1.041 1.00 0.00 C ATOM 1552 CG2 VAL A 103 -0.034 -15.159 -0.403 1.00 0.00 C ATOM 0 H VAL A 103 2.414 -18.336 -0.069 1.00 0.00 H new ATOM 0 HA VAL A 103 0.833 -17.121 -2.017 1.00 0.00 H new ATOM 0 HB VAL A 103 0.315 -17.125 0.378 1.00 0.00 H new ATOM 0 HG11 VAL A 103 1.343 -15.499 1.907 1.00 0.00 H new ATOM 0 HG12 VAL A 103 2.502 -16.724 1.338 1.00 0.00 H new ATOM 0 HG13 VAL A 103 2.532 -15.083 0.650 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -0.525 -14.789 0.497 1.00 0.00 H new ATOM 0 HG22 VAL A 103 0.540 -14.353 -0.861 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -0.787 -15.514 -1.107 1.00 0.00 H new ATOM 1562 N LYS A 104 2.152 -15.303 -3.059 1.00 0.00 N ATOM 1563 CA LYS A 104 2.889 -14.238 -3.687 1.00 0.00 C ATOM 1564 C LYS A 104 1.943 -13.111 -4.033 1.00 0.00 C ATOM 1565 O LYS A 104 1.356 -13.066 -5.115 1.00 0.00 O ATOM 1566 CB LYS A 104 3.633 -14.761 -4.908 1.00 0.00 C ATOM 1567 CG LYS A 104 4.738 -15.733 -4.526 1.00 0.00 C ATOM 1568 CD LYS A 104 5.821 -15.818 -5.580 1.00 0.00 C ATOM 1569 CE LYS A 104 6.944 -16.733 -5.121 1.00 0.00 C ATOM 1570 NZ LYS A 104 8.056 -16.805 -6.102 1.00 0.00 N1+ ATOM 0 H LYS A 104 1.348 -15.636 -3.591 1.00 0.00 H new ATOM 0 HA LYS A 104 3.639 -13.847 -3.000 1.00 0.00 H new ATOM 0 HB2 LYS A 104 2.929 -15.256 -5.577 1.00 0.00 H new ATOM 0 HB3 LYS A 104 4.061 -13.923 -5.459 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.180 -15.423 -3.579 1.00 0.00 H new ATOM 0 HG3 LYS A 104 4.309 -16.723 -4.369 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.399 -16.191 -6.513 1.00 0.00 H new ATOM 0 HD3 LYS A 104 6.216 -14.823 -5.784 1.00 0.00 H new ATOM 0 HE2 LYS A 104 7.330 -16.378 -4.165 1.00 0.00 H new ATOM 0 HE3 LYS A 104 6.547 -17.734 -4.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 8.796 -17.441 -5.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 7.697 -17.169 -7.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 8.455 -15.855 -6.244 1.00 0.00 H new ATOM 1584 N LEU A 105 1.798 -12.210 -3.084 1.00 0.00 N ATOM 1585 CA LEU A 105 0.883 -11.098 -3.206 1.00 0.00 C ATOM 1586 C LEU A 105 1.684 -9.864 -3.575 1.00 0.00 C ATOM 1587 O LEU A 105 2.667 -9.538 -2.910 1.00 0.00 O ATOM 1588 CB LEU A 105 0.156 -10.896 -1.870 1.00 0.00 C ATOM 1589 CG LEU A 105 -1.249 -10.290 -1.918 1.00 0.00 C ATOM 1590 CD1 LEU A 105 -1.759 -10.070 -0.510 1.00 0.00 C ATOM 1591 CD2 LEU A 105 -1.283 -8.978 -2.656 1.00 0.00 C ATOM 0 H LEU A 105 2.314 -12.230 -2.204 1.00 0.00 H new ATOM 0 HA LEU A 105 0.138 -11.289 -3.978 1.00 0.00 H new ATOM 0 HB2 LEU A 105 0.089 -11.864 -1.373 1.00 0.00 H new ATOM 0 HB3 LEU A 105 0.777 -10.258 -1.242 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.884 -10.996 -2.454 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.759 -9.639 -0.549 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.795 -11.023 0.017 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.090 -9.389 0.017 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.302 -8.590 -2.662 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.626 -8.264 -2.160 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.946 -9.129 -3.682 1.00 0.00 H new ATOM 1603 N GLU A 106 1.280 -9.200 -4.639 1.00 0.00 N ATOM 1604 CA GLU A 106 1.998 -8.039 -5.119 1.00 0.00 C ATOM 1605 C GLU A 106 1.604 -6.801 -4.317 1.00 0.00 C ATOM 1606 O GLU A 106 0.526 -6.238 -4.501 1.00 0.00 O ATOM 1607 CB GLU A 106 1.704 -7.839 -6.604 1.00 0.00 C ATOM 1608 CG GLU A 106 2.600 -6.812 -7.277 1.00 0.00 C ATOM 1609 CD GLU A 106 2.359 -6.720 -8.769 1.00 0.00 C ATOM 1610 OE1 GLU A 106 2.673 -7.690 -9.487 1.00 0.00 O1- ATOM 1611 OE2 GLU A 106 1.850 -5.681 -9.228 1.00 0.00 O ATOM 0 H GLU A 106 0.456 -9.446 -5.188 1.00 0.00 H new ATOM 0 HA GLU A 106 3.069 -8.197 -4.988 1.00 0.00 H new ATOM 0 HB2 GLU A 106 1.813 -8.794 -7.118 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.665 -7.532 -6.720 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.431 -5.835 -6.824 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.643 -7.071 -7.096 1.00 0.00 H new ATOM 1618 N THR A 107 2.465 -6.387 -3.412 1.00 0.00 N ATOM 1619 CA THR A 107 2.211 -5.190 -2.635 1.00 0.00 C ATOM 1620 C THR A 107 2.894 -3.990 -3.285 1.00 0.00 C ATOM 1621 O THR A 107 4.069 -4.051 -3.645 1.00 0.00 O ATOM 1622 CB THR A 107 2.695 -5.358 -1.184 1.00 0.00 C ATOM 1623 OG1 THR A 107 2.372 -6.676 -0.726 1.00 0.00 O ATOM 1624 CG2 THR A 107 2.029 -4.338 -0.271 1.00 0.00 C ATOM 0 H THR A 107 3.343 -6.858 -3.196 1.00 0.00 H new ATOM 0 HA THR A 107 1.135 -5.019 -2.613 1.00 0.00 H new ATOM 0 HB THR A 107 3.774 -5.202 -1.158 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.966 -6.920 0.014 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.386 -4.475 0.750 1.00 0.00 H new ATOM 0 HG22 THR A 107 2.275 -3.331 -0.609 1.00 0.00 H new ATOM 0 HG23 THR A 107 0.948 -4.476 -0.299 1.00 0.00 H new ATOM 1632 N HIS A 108 2.150 -2.909 -3.460 1.00 0.00 N ATOM 1633 CA HIS A 108 2.676 -1.724 -4.121 1.00 0.00 C ATOM 1634 C HIS A 108 3.001 -0.642 -3.103 1.00 0.00 C ATOM 1635 O HIS A 108 2.121 -0.169 -2.382 1.00 0.00 O ATOM 1636 CB HIS A 108 1.668 -1.179 -5.141 1.00 0.00 C ATOM 1637 CG HIS A 108 1.579 -1.975 -6.410 1.00 0.00 C ATOM 1638 ND1 HIS A 108 1.574 -1.400 -7.665 1.00 0.00 N ATOM 1639 CD2 HIS A 108 1.467 -3.307 -6.615 1.00 0.00 C ATOM 1640 CE1 HIS A 108 1.456 -2.341 -8.577 1.00 0.00 C ATOM 1641 NE2 HIS A 108 1.391 -3.505 -7.968 1.00 0.00 N ATOM 0 H HIS A 108 1.180 -2.827 -3.154 1.00 0.00 H new ATOM 0 HA HIS A 108 3.590 -2.011 -4.642 1.00 0.00 H new ATOM 0 HB2 HIS A 108 0.682 -1.146 -4.677 1.00 0.00 H new ATOM 0 HB3 HIS A 108 1.939 -0.153 -5.388 1.00 0.00 H new ATOM 0 HD2 HIS A 108 1.442 -4.072 -5.853 1.00 0.00 H new ATOM 0 HE1 HIS A 108 1.419 -2.184 -9.645 1.00 0.00 H new ATOM 0 HE2 HIS A 108 1.299 -4.410 -8.429 1.00 0.00 H new ATOM 1650 N ILE A 109 4.257 -0.236 -3.057 1.00 0.00 N ATOM 1651 CA ILE A 109 4.668 0.814 -2.149 1.00 0.00 C ATOM 1652 C ILE A 109 5.146 2.030 -2.933 1.00 0.00 C ATOM 1653 O ILE A 109 5.885 1.908 -3.911 1.00 0.00 O ATOM 1654 CB ILE A 109 5.758 0.335 -1.158 1.00 0.00 C ATOM 1655 CG1 ILE A 109 7.003 -0.159 -1.901 1.00 0.00 C ATOM 1656 CG2 ILE A 109 5.205 -0.764 -0.255 1.00 0.00 C ATOM 1657 CD1 ILE A 109 8.119 -0.599 -0.977 1.00 0.00 C ATOM 0 H ILE A 109 5.006 -0.617 -3.636 1.00 0.00 H new ATOM 0 HA ILE A 109 3.799 1.094 -1.554 1.00 0.00 H new ATOM 0 HB ILE A 109 6.051 1.184 -0.541 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.725 -0.993 -2.546 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.370 0.637 -2.549 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.981 -1.092 0.437 1.00 0.00 H new ATOM 0 HG22 ILE A 109 4.356 -0.378 0.309 1.00 0.00 H new ATOM 0 HG23 ILE A 109 4.883 -1.608 -0.865 1.00 0.00 H new ATOM 0 HD11 ILE A 109 8.970 -0.937 -1.569 1.00 0.00 H new ATOM 0 HD12 ILE A 109 8.423 0.239 -0.349 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.768 -1.416 -0.347 1.00 0.00 H new ATOM 1669 N ARG A 110 4.691 3.200 -2.516 1.00 0.00 N ATOM 1670 CA ARG A 110 4.964 4.427 -3.242 1.00 0.00 C ATOM 1671 C ARG A 110 6.295 5.022 -2.792 1.00 0.00 C ATOM 1672 O ARG A 110 6.474 5.355 -1.619 1.00 0.00 O ATOM 1673 CB ARG A 110 3.819 5.416 -3.014 1.00 0.00 C ATOM 1674 CG ARG A 110 3.815 6.602 -3.962 1.00 0.00 C ATOM 1675 CD ARG A 110 3.533 6.186 -5.398 1.00 0.00 C ATOM 1676 NE ARG A 110 3.272 7.345 -6.250 1.00 0.00 N ATOM 1677 CZ ARG A 110 2.557 7.310 -7.378 1.00 0.00 C ATOM 1678 NH1 ARG A 110 2.053 6.165 -7.819 1.00 0.00 N1+ ATOM 1679 NH2 ARG A 110 2.347 8.426 -8.059 1.00 0.00 N ATOM 0 H ARG A 110 4.128 3.325 -1.674 1.00 0.00 H new ATOM 0 HA ARG A 110 5.036 4.211 -4.308 1.00 0.00 H new ATOM 0 HB2 ARG A 110 2.872 4.885 -3.112 1.00 0.00 H new ATOM 0 HB3 ARG A 110 3.873 5.785 -1.990 1.00 0.00 H new ATOM 0 HG2 ARG A 110 3.062 7.321 -3.639 1.00 0.00 H new ATOM 0 HG3 ARG A 110 4.780 7.107 -3.914 1.00 0.00 H new ATOM 0 HD2 ARG A 110 4.384 5.629 -5.790 1.00 0.00 H new ATOM 0 HD3 ARG A 110 2.674 5.515 -5.422 1.00 0.00 H new ATOM 0 HE ARG A 110 3.663 8.242 -5.963 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.210 5.304 -7.296 1.00 0.00 H new ATOM 0 HH12 ARG A 110 1.508 6.146 -8.681 1.00 0.00 H new ATOM 0 HH21 ARG A 110 2.731 9.309 -7.722 1.00 0.00 H new ATOM 0 HH22 ARG A 110 1.802 8.403 -8.921 1.00 0.00 H new ATOM 1693 N VAL A 111 7.225 5.140 -3.725 1.00 0.00 N ATOM 1694 CA VAL A 111 8.555 5.634 -3.427 1.00 0.00 C ATOM 1695 C VAL A 111 8.841 6.875 -4.275 1.00 0.00 C ATOM 1696 O VAL A 111 8.371 6.982 -5.406 1.00 0.00 O ATOM 1697 CB VAL A 111 9.616 4.537 -3.712 1.00 0.00 C ATOM 1698 CG1 VAL A 111 9.829 4.357 -5.195 1.00 0.00 C ATOM 1699 CG2 VAL A 111 10.936 4.846 -3.053 1.00 0.00 C ATOM 0 H VAL A 111 7.079 4.897 -4.705 1.00 0.00 H new ATOM 0 HA VAL A 111 8.608 5.898 -2.371 1.00 0.00 H new ATOM 0 HB VAL A 111 9.226 3.611 -3.289 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.577 3.583 -5.364 1.00 0.00 H new ATOM 0 HG12 VAL A 111 8.890 4.063 -5.664 1.00 0.00 H new ATOM 0 HG13 VAL A 111 10.174 5.295 -5.630 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.649 4.053 -3.278 1.00 0.00 H new ATOM 0 HG22 VAL A 111 11.317 5.795 -3.430 1.00 0.00 H new ATOM 0 HG23 VAL A 111 10.797 4.913 -1.974 1.00 0.00 H new ATOM 1709 N PRO A 112 9.582 7.842 -3.723 1.00 0.00 N ATOM 1710 CA PRO A 112 10.035 9.014 -4.474 1.00 0.00 C ATOM 1711 C PRO A 112 10.812 8.596 -5.715 1.00 0.00 C ATOM 1712 O PRO A 112 11.543 7.604 -5.696 1.00 0.00 O ATOM 1713 CB PRO A 112 10.960 9.738 -3.493 1.00 0.00 C ATOM 1714 CG PRO A 112 10.561 9.254 -2.142 1.00 0.00 C ATOM 1715 CD PRO A 112 10.039 7.859 -2.333 1.00 0.00 C ATOM 0 HA PRO A 112 9.208 9.633 -4.822 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.006 9.511 -3.699 1.00 0.00 H new ATOM 0 HB3 PRO A 112 10.847 10.819 -3.572 1.00 0.00 H new ATOM 0 HG2 PRO A 112 11.411 9.261 -1.459 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.797 9.899 -1.707 1.00 0.00 H new ATOM 0 HD2 PRO A 112 10.816 7.114 -2.159 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.225 7.639 -1.642 1.00 0.00 H new ATOM 1723 N ALA A 113 10.652 9.366 -6.786 1.00 0.00 N ATOM 1724 CA ALA A 113 11.253 9.035 -8.073 1.00 0.00 C ATOM 1725 C ALA A 113 12.772 8.962 -7.983 1.00 0.00 C ATOM 1726 O ALA A 113 13.408 8.181 -8.686 1.00 0.00 O ATOM 1727 CB ALA A 113 10.839 10.037 -9.141 1.00 0.00 C ATOM 0 H ALA A 113 10.108 10.229 -6.788 1.00 0.00 H new ATOM 0 HA ALA A 113 10.884 8.049 -8.355 1.00 0.00 H new ATOM 0 HB1 ALA A 113 11.301 9.768 -10.091 1.00 0.00 H new ATOM 0 HB2 ALA A 113 9.754 10.027 -9.249 1.00 0.00 H new ATOM 0 HB3 ALA A 113 11.165 11.035 -8.849 1.00 0.00 H new ATOM 1733 N SER A 114 13.344 9.777 -7.109 1.00 0.00 N ATOM 1734 CA SER A 114 14.782 9.785 -6.891 1.00 0.00 C ATOM 1735 C SER A 114 15.199 8.630 -5.979 1.00 0.00 C ATOM 1736 O SER A 114 16.326 8.137 -6.050 1.00 0.00 O ATOM 1737 CB SER A 114 15.187 11.124 -6.279 1.00 0.00 C ATOM 1738 OG SER A 114 14.301 11.482 -5.230 1.00 0.00 O ATOM 0 H SER A 114 12.829 10.446 -6.536 1.00 0.00 H new ATOM 0 HA SER A 114 15.290 9.654 -7.846 1.00 0.00 H new ATOM 0 HB2 SER A 114 16.206 11.062 -5.897 1.00 0.00 H new ATOM 0 HB3 SER A 114 15.181 11.898 -7.047 1.00 0.00 H new ATOM 0 HG SER A 114 14.576 12.342 -4.848 1.00 0.00 H new ATOM 1744 N ALA A 115 14.270 8.184 -5.142 1.00 0.00 N ATOM 1745 CA ALA A 115 14.544 7.123 -4.181 1.00 0.00 C ATOM 1746 C ALA A 115 14.598 5.762 -4.860 1.00 0.00 C ATOM 1747 O ALA A 115 15.177 4.822 -4.323 1.00 0.00 O ATOM 1748 CB ALA A 115 13.503 7.124 -3.075 1.00 0.00 C ATOM 0 H ALA A 115 13.316 8.543 -5.110 1.00 0.00 H new ATOM 0 HA ALA A 115 15.522 7.316 -3.741 1.00 0.00 H new ATOM 0 HB1 ALA A 115 13.724 6.325 -2.367 1.00 0.00 H new ATOM 0 HB2 ALA A 115 13.523 8.083 -2.558 1.00 0.00 H new ATOM 0 HB3 ALA A 115 12.514 6.964 -3.506 1.00 0.00 H new ATOM 1754 N ALA A 116 14.005 5.658 -6.044 1.00 0.00 N ATOM 1755 CA ALA A 116 14.077 4.425 -6.817 1.00 0.00 C ATOM 1756 C ALA A 116 15.519 4.146 -7.225 1.00 0.00 C ATOM 1757 O ALA A 116 15.956 2.999 -7.267 1.00 0.00 O ATOM 1758 CB ALA A 116 13.180 4.499 -8.043 1.00 0.00 C ATOM 0 H ALA A 116 13.473 6.407 -6.487 1.00 0.00 H new ATOM 0 HA ALA A 116 13.724 3.605 -6.191 1.00 0.00 H new ATOM 0 HB1 ALA A 116 13.252 3.567 -8.603 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.148 4.656 -7.730 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.497 5.328 -8.676 1.00 0.00 H new ATOM 1764 N GLY A 117 16.261 5.211 -7.503 1.00 0.00 N ATOM 1765 CA GLY A 117 17.665 5.070 -7.834 1.00 0.00 C ATOM 1766 C GLY A 117 18.527 4.931 -6.595 1.00 0.00 C ATOM 1767 O GLY A 117 19.711 4.611 -6.685 1.00 0.00 O ATOM 0 H GLY A 117 15.915 6.170 -7.505 1.00 0.00 H new ATOM 0 HA2 GLY A 117 17.802 4.196 -8.471 1.00 0.00 H new ATOM 0 HA3 GLY A 117 17.991 5.937 -8.408 1.00 0.00 H new ATOM 1771 N ARG A 118 17.935 5.188 -5.436 1.00 0.00 N ATOM 1772 CA ARG A 118 18.649 5.080 -4.171 1.00 0.00 C ATOM 1773 C ARG A 118 18.464 3.694 -3.553 1.00 0.00 C ATOM 1774 O ARG A 118 19.396 3.132 -2.980 1.00 0.00 O ATOM 1775 CB ARG A 118 18.174 6.165 -3.200 1.00 0.00 C ATOM 1776 CG ARG A 118 18.989 6.229 -1.919 1.00 0.00 C ATOM 1777 CD ARG A 118 18.593 7.416 -1.056 1.00 0.00 C ATOM 1778 NE ARG A 118 18.790 8.691 -1.746 1.00 0.00 N ATOM 1779 CZ ARG A 118 19.578 9.670 -1.298 1.00 0.00 C ATOM 1780 NH1 ARG A 118 20.322 9.489 -0.210 1.00 0.00 N1+ ATOM 1781 NH2 ARG A 118 19.640 10.822 -1.957 1.00 0.00 N ATOM 0 H ARG A 118 16.960 5.473 -5.346 1.00 0.00 H new ATOM 0 HA ARG A 118 19.712 5.223 -4.367 1.00 0.00 H new ATOM 0 HB2 ARG A 118 18.219 7.133 -3.699 1.00 0.00 H new ATOM 0 HB3 ARG A 118 17.129 5.984 -2.948 1.00 0.00 H new ATOM 0 HG2 ARG A 118 18.851 5.307 -1.354 1.00 0.00 H new ATOM 0 HG3 ARG A 118 20.049 6.296 -2.165 1.00 0.00 H new ATOM 0 HD2 ARG A 118 17.547 7.319 -0.766 1.00 0.00 H new ATOM 0 HD3 ARG A 118 19.180 7.407 -0.138 1.00 0.00 H new ATOM 0 HE ARG A 118 18.294 8.841 -2.625 1.00 0.00 H new ATOM 0 HH11 ARG A 118 20.292 8.598 0.286 1.00 0.00 H new ATOM 0 HH12 ARG A 118 20.923 10.241 0.128 1.00 0.00 H new ATOM 0 HH21 ARG A 118 19.086 10.956 -2.803 1.00 0.00 H new ATOM 0 HH22 ARG A 118 20.241 11.572 -1.617 1.00 0.00 H new ATOM 1795 N VAL A 119 17.258 3.149 -3.680 1.00 0.00 N ATOM 1796 CA VAL A 119 16.932 1.848 -3.098 1.00 0.00 C ATOM 1797 C VAL A 119 17.733 0.726 -3.759 1.00 0.00 C ATOM 1798 O VAL A 119 18.052 -0.282 -3.127 1.00 0.00 O ATOM 1799 CB VAL A 119 15.415 1.545 -3.204 1.00 0.00 C ATOM 1800 CG1 VAL A 119 14.976 1.427 -4.653 1.00 0.00 C ATOM 1801 CG2 VAL A 119 15.052 0.285 -2.430 1.00 0.00 C ATOM 0 H VAL A 119 16.487 3.589 -4.182 1.00 0.00 H new ATOM 0 HA VAL A 119 17.204 1.894 -2.043 1.00 0.00 H new ATOM 0 HB VAL A 119 14.882 2.384 -2.758 1.00 0.00 H new ATOM 0 HG11 VAL A 119 13.908 1.214 -4.693 1.00 0.00 H new ATOM 0 HG12 VAL A 119 15.179 2.364 -5.172 1.00 0.00 H new ATOM 0 HG13 VAL A 119 15.525 0.618 -5.135 1.00 0.00 H new ATOM 0 HG21 VAL A 119 13.982 0.097 -2.522 1.00 0.00 H new ATOM 0 HG22 VAL A 119 15.605 -0.563 -2.834 1.00 0.00 H new ATOM 0 HG23 VAL A 119 15.308 0.417 -1.379 1.00 0.00 H new ATOM 1811 N ILE A 120 18.069 0.914 -5.029 1.00 0.00 N ATOM 1812 CA ILE A 120 18.860 -0.067 -5.750 1.00 0.00 C ATOM 1813 C ILE A 120 20.327 0.036 -5.354 1.00 0.00 C ATOM 1814 O ILE A 120 21.101 -0.905 -5.536 1.00 0.00 O ATOM 1815 CB ILE A 120 18.732 0.091 -7.281 1.00 0.00 C ATOM 1816 CG1 ILE A 120 19.149 1.498 -7.718 1.00 0.00 C ATOM 1817 CG2 ILE A 120 17.310 -0.214 -7.723 1.00 0.00 C ATOM 1818 CD1 ILE A 120 19.121 1.706 -9.218 1.00 0.00 C ATOM 0 H ILE A 120 17.806 1.734 -5.576 1.00 0.00 H new ATOM 0 HA ILE A 120 18.471 -1.048 -5.478 1.00 0.00 H new ATOM 0 HB ILE A 120 19.403 -0.621 -7.761 1.00 0.00 H new ATOM 0 HG12 ILE A 120 18.488 2.225 -7.247 1.00 0.00 H new ATOM 0 HG13 ILE A 120 20.156 1.699 -7.352 1.00 0.00 H new ATOM 0 HG21 ILE A 120 17.232 -0.099 -8.804 1.00 0.00 H new ATOM 0 HG22 ILE A 120 17.055 -1.237 -7.448 1.00 0.00 H new ATOM 0 HG23 ILE A 120 16.621 0.475 -7.235 1.00 0.00 H new ATOM 0 HD11 ILE A 120 19.429 2.726 -9.450 1.00 0.00 H new ATOM 0 HD12 ILE A 120 19.804 1.004 -9.696 1.00 0.00 H new ATOM 0 HD13 ILE A 120 18.110 1.539 -9.590 1.00 0.00 H new ATOM 1830 N GLY A 121 20.699 1.176 -4.790 1.00 0.00 N ATOM 1831 CA GLY A 121 22.069 1.392 -4.383 1.00 0.00 C ATOM 1832 C GLY A 121 22.934 1.873 -5.523 1.00 0.00 C ATOM 1833 O GLY A 121 22.436 2.462 -6.483 1.00 0.00 O ATOM 0 H GLY A 121 20.071 1.959 -4.607 1.00 0.00 H new ATOM 0 HA2 GLY A 121 22.095 2.124 -3.576 1.00 0.00 H new ATOM 0 HA3 GLY A 121 22.479 0.464 -3.985 1.00 0.00 H new ATOM 1868 N LYS A 125 23.024 -2.327 -6.800 1.00 0.00 N ATOM 1869 CA LYS A 125 23.839 -3.345 -6.144 1.00 0.00 C ATOM 1870 C LYS A 125 23.156 -3.841 -4.876 1.00 0.00 C ATOM 1871 O LYS A 125 22.899 -5.035 -4.730 1.00 0.00 O ATOM 1872 CB LYS A 125 25.234 -2.808 -5.800 1.00 0.00 C ATOM 1873 CG LYS A 125 26.115 -2.550 -7.013 1.00 0.00 C ATOM 1874 CD LYS A 125 27.495 -2.049 -6.605 1.00 0.00 C ATOM 1875 CE LYS A 125 28.394 -1.825 -7.812 1.00 0.00 C ATOM 1876 NZ LYS A 125 27.902 -0.731 -8.691 1.00 0.00 N1+ ATOM 0 HA LYS A 125 23.951 -4.175 -6.842 1.00 0.00 H new ATOM 0 HB2 LYS A 125 25.126 -1.880 -5.238 1.00 0.00 H new ATOM 0 HB3 LYS A 125 25.735 -3.521 -5.145 1.00 0.00 H new ATOM 0 HG2 LYS A 125 26.217 -3.468 -7.592 1.00 0.00 H new ATOM 0 HG3 LYS A 125 25.637 -1.816 -7.661 1.00 0.00 H new ATOM 0 HD2 LYS A 125 27.394 -1.117 -6.049 1.00 0.00 H new ATOM 0 HD3 LYS A 125 27.960 -2.771 -5.934 1.00 0.00 H new ATOM 0 HE2 LYS A 125 29.402 -1.588 -7.472 1.00 0.00 H new ATOM 0 HE3 LYS A 125 28.461 -2.748 -8.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 28.614 -0.526 -9.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 27.014 -1.024 -9.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 27.734 0.123 -8.122 1.00 0.00 H new ATOM 1890 N THR A 126 22.840 -2.925 -3.966 1.00 0.00 N ATOM 1891 CA THR A 126 22.206 -3.304 -2.709 1.00 0.00 C ATOM 1892 C THR A 126 20.774 -3.788 -2.938 1.00 0.00 C ATOM 1893 O THR A 126 20.179 -4.408 -2.060 1.00 0.00 O ATOM 1894 CB THR A 126 22.213 -2.149 -1.677 1.00 0.00 C ATOM 1895 OG1 THR A 126 21.787 -2.631 -0.394 1.00 0.00 O ATOM 1896 CG2 THR A 126 21.302 -1.013 -2.115 1.00 0.00 C ATOM 0 H THR A 126 23.010 -1.925 -4.074 1.00 0.00 H new ATOM 0 HA THR A 126 22.797 -4.123 -2.298 1.00 0.00 H new ATOM 0 HB THR A 126 23.233 -1.770 -1.609 1.00 0.00 H new ATOM 0 HG1 THR A 126 21.184 -3.394 -0.515 1.00 0.00 H new ATOM 0 HG21 THR A 126 21.328 -0.218 -1.370 1.00 0.00 H new ATOM 0 HG22 THR A 126 21.642 -0.623 -3.074 1.00 0.00 H new ATOM 0 HG23 THR A 126 20.282 -1.383 -2.215 1.00 0.00 H new ATOM 1904 N VAL A 127 20.227 -3.512 -4.120 1.00 0.00 N ATOM 1905 CA VAL A 127 18.909 -4.023 -4.483 1.00 0.00 C ATOM 1906 C VAL A 127 18.959 -5.544 -4.621 1.00 0.00 C ATOM 1907 O VAL A 127 17.996 -6.243 -4.299 1.00 0.00 O ATOM 1908 CB VAL A 127 18.384 -3.387 -5.793 1.00 0.00 C ATOM 1909 CG1 VAL A 127 19.282 -3.724 -6.977 1.00 0.00 C ATOM 1910 CG2 VAL A 127 16.945 -3.818 -6.058 1.00 0.00 C ATOM 0 H VAL A 127 20.673 -2.941 -4.838 1.00 0.00 H new ATOM 0 HA VAL A 127 18.217 -3.751 -3.686 1.00 0.00 H new ATOM 0 HB VAL A 127 18.402 -2.304 -5.669 1.00 0.00 H new ATOM 0 HG11 VAL A 127 18.883 -3.261 -7.880 1.00 0.00 H new ATOM 0 HG12 VAL A 127 20.288 -3.347 -6.790 1.00 0.00 H new ATOM 0 HG13 VAL A 127 19.319 -4.805 -7.110 1.00 0.00 H new ATOM 0 HG21 VAL A 127 16.593 -3.361 -6.983 1.00 0.00 H new ATOM 0 HG22 VAL A 127 16.901 -4.903 -6.150 1.00 0.00 H new ATOM 0 HG23 VAL A 127 16.311 -3.498 -5.231 1.00 0.00 H new ATOM 1920 N ASN A 128 20.108 -6.048 -5.061 1.00 0.00 N ATOM 1921 CA ASN A 128 20.311 -7.480 -5.220 1.00 0.00 C ATOM 1922 C ASN A 128 20.284 -8.148 -3.852 1.00 0.00 C ATOM 1923 O ASN A 128 19.622 -9.165 -3.651 1.00 0.00 O ATOM 1924 CB ASN A 128 21.649 -7.747 -5.917 1.00 0.00 C ATOM 1925 CG ASN A 128 21.840 -9.211 -6.266 1.00 0.00 C ATOM 1926 OD1 ASN A 128 21.440 -9.660 -7.340 1.00 0.00 O ATOM 1927 ND2 ASN A 128 22.464 -9.961 -5.372 1.00 0.00 N ATOM 0 H ASN A 128 20.916 -5.480 -5.315 1.00 0.00 H new ATOM 0 HA ASN A 128 19.513 -7.894 -5.836 1.00 0.00 H new ATOM 0 HB2 ASN A 128 21.707 -7.149 -6.827 1.00 0.00 H new ATOM 0 HB3 ASN A 128 22.463 -7.422 -5.270 1.00 0.00 H new ATOM 0 HD21 ASN A 128 22.629 -10.950 -5.562 1.00 0.00 H new ATOM 0 HD22 ASN A 128 22.780 -9.551 -4.493 1.00 0.00 H new ATOM 1934 N GLU A 129 20.998 -7.544 -2.908 1.00 0.00 N ATOM 1935 CA GLU A 129 20.999 -8.005 -1.528 1.00 0.00 C ATOM 1936 C GLU A 129 19.607 -7.864 -0.924 1.00 0.00 C ATOM 1937 O GLU A 129 19.149 -8.729 -0.185 1.00 0.00 O ATOM 1938 CB GLU A 129 21.999 -7.192 -0.703 1.00 0.00 C ATOM 1939 CG GLU A 129 22.020 -7.558 0.771 1.00 0.00 C ATOM 1940 CD GLU A 129 22.818 -6.576 1.599 1.00 0.00 C ATOM 1941 OE1 GLU A 129 22.233 -5.572 2.060 1.00 0.00 O ATOM 1942 OE2 GLU A 129 24.028 -6.798 1.787 1.00 0.00 O1- ATOM 0 H GLU A 129 21.587 -6.728 -3.077 1.00 0.00 H new ATOM 0 HA GLU A 129 21.290 -9.055 -1.513 1.00 0.00 H new ATOM 0 HB2 GLU A 129 22.997 -7.334 -1.117 1.00 0.00 H new ATOM 0 HB3 GLU A 129 21.761 -6.133 -0.801 1.00 0.00 H new ATOM 0 HG2 GLU A 129 20.998 -7.599 1.147 1.00 0.00 H new ATOM 0 HG3 GLU A 129 22.443 -8.556 0.889 1.00 0.00 H new ATOM 1949 N LEU A 130 18.941 -6.767 -1.269 1.00 0.00 N ATOM 1950 CA LEU A 130 17.631 -6.441 -0.722 1.00 0.00 C ATOM 1951 C LEU A 130 16.634 -7.565 -0.976 1.00 0.00 C ATOM 1952 O LEU A 130 15.964 -8.020 -0.055 1.00 0.00 O ATOM 1953 CB LEU A 130 17.119 -5.140 -1.345 1.00 0.00 C ATOM 1954 CG LEU A 130 15.847 -4.562 -0.728 1.00 0.00 C ATOM 1955 CD1 LEU A 130 16.092 -4.157 0.715 1.00 0.00 C ATOM 1956 CD2 LEU A 130 15.367 -3.375 -1.548 1.00 0.00 C ATOM 0 H LEU A 130 19.295 -6.080 -1.935 1.00 0.00 H new ATOM 0 HA LEU A 130 17.733 -6.314 0.356 1.00 0.00 H new ATOM 0 HB2 LEU A 130 17.907 -4.391 -1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 130 16.939 -5.314 -2.406 1.00 0.00 H new ATOM 0 HG LEU A 130 15.071 -5.327 -0.736 1.00 0.00 H new ATOM 0 HD11 LEU A 130 15.175 -3.747 1.139 1.00 0.00 H new ATOM 0 HD12 LEU A 130 16.399 -5.030 1.291 1.00 0.00 H new ATOM 0 HD13 LEU A 130 16.878 -3.403 0.753 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.459 -2.968 -1.102 1.00 0.00 H new ATOM 0 HD22 LEU A 130 16.140 -2.607 -1.563 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.157 -3.698 -2.568 1.00 0.00 H new ATOM 1968 N GLN A 131 16.564 -8.025 -2.220 1.00 0.00 N ATOM 1969 CA GLN A 131 15.633 -9.087 -2.597 1.00 0.00 C ATOM 1970 C GLN A 131 15.916 -10.379 -1.835 1.00 0.00 C ATOM 1971 O GLN A 131 15.005 -10.996 -1.283 1.00 0.00 O ATOM 1972 CB GLN A 131 15.698 -9.337 -4.104 1.00 0.00 C ATOM 1973 CG GLN A 131 14.977 -8.279 -4.919 1.00 0.00 C ATOM 1974 CD GLN A 131 15.193 -8.435 -6.412 1.00 0.00 C ATOM 1975 OE1 GLN A 131 16.113 -7.853 -6.986 1.00 0.00 O ATOM 1976 NE2 GLN A 131 14.364 -9.247 -7.046 1.00 0.00 N ATOM 0 H GLN A 131 17.141 -7.680 -2.987 1.00 0.00 H new ATOM 0 HA GLN A 131 14.628 -8.758 -2.332 1.00 0.00 H new ATOM 0 HB2 GLN A 131 16.742 -9.376 -4.414 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.264 -10.313 -4.323 1.00 0.00 H new ATOM 0 HG2 GLN A 131 13.909 -8.327 -4.704 1.00 0.00 H new ATOM 0 HG3 GLN A 131 15.320 -7.292 -4.609 1.00 0.00 H new ATOM 0 HE21 GLN A 131 13.614 -9.711 -6.534 1.00 0.00 H new ATOM 0 HE22 GLN A 131 14.475 -9.409 -8.047 1.00 0.00 H new ATOM 1985 N ASN A 132 17.180 -10.775 -1.791 1.00 0.00 N ATOM 1986 CA ASN A 132 17.575 -12.015 -1.125 1.00 0.00 C ATOM 1987 C ASN A 132 17.361 -11.928 0.383 1.00 0.00 C ATOM 1988 O ASN A 132 16.908 -12.883 1.012 1.00 0.00 O ATOM 1989 CB ASN A 132 19.042 -12.348 -1.421 1.00 0.00 C ATOM 1990 CG ASN A 132 19.289 -12.727 -2.872 1.00 0.00 C ATOM 1991 OD1 ASN A 132 18.598 -12.263 -3.783 1.00 0.00 O ATOM 1992 ND2 ASN A 132 20.281 -13.576 -3.101 1.00 0.00 N ATOM 0 H ASN A 132 17.953 -10.257 -2.208 1.00 0.00 H new ATOM 0 HA ASN A 132 16.943 -12.811 -1.518 1.00 0.00 H new ATOM 0 HB2 ASN A 132 19.662 -11.488 -1.166 1.00 0.00 H new ATOM 0 HB3 ASN A 132 19.358 -13.170 -0.779 1.00 0.00 H new ATOM 0 HD21 ASN A 132 20.494 -13.866 -4.055 1.00 0.00 H new ATOM 0 HD22 ASN A 132 20.831 -13.939 -2.323 1.00 0.00 H new ATOM 1999 N LEU A 133 17.676 -10.773 0.954 1.00 0.00 N ATOM 2000 CA LEU A 133 17.589 -10.575 2.394 1.00 0.00 C ATOM 2001 C LEU A 133 16.137 -10.470 2.853 1.00 0.00 C ATOM 2002 O LEU A 133 15.761 -11.042 3.874 1.00 0.00 O ATOM 2003 CB LEU A 133 18.369 -9.321 2.797 1.00 0.00 C ATOM 2004 CG LEU A 133 18.398 -9.011 4.295 1.00 0.00 C ATOM 2005 CD1 LEU A 133 18.893 -10.212 5.086 1.00 0.00 C ATOM 2006 CD2 LEU A 133 19.282 -7.805 4.559 1.00 0.00 C ATOM 0 H LEU A 133 17.996 -9.954 0.437 1.00 0.00 H new ATOM 0 HA LEU A 133 18.030 -11.443 2.884 1.00 0.00 H new ATOM 0 HB2 LEU A 133 19.396 -9.426 2.446 1.00 0.00 H new ATOM 0 HB3 LEU A 133 17.940 -8.465 2.276 1.00 0.00 H new ATOM 0 HG LEU A 133 17.383 -8.785 4.621 1.00 0.00 H new ATOM 0 HD11 LEU A 133 18.905 -9.968 6.148 1.00 0.00 H new ATOM 0 HD12 LEU A 133 18.228 -11.059 4.916 1.00 0.00 H new ATOM 0 HD13 LEU A 133 19.901 -10.471 4.762 1.00 0.00 H new ATOM 0 HD21 LEU A 133 19.297 -7.592 5.628 1.00 0.00 H new ATOM 0 HD22 LEU A 133 20.295 -8.015 4.217 1.00 0.00 H new ATOM 0 HD23 LEU A 133 18.889 -6.942 4.022 1.00 0.00 H new ATOM 2018 N THR A 134 15.322 -9.749 2.095 1.00 0.00 N ATOM 2019 CA THR A 134 13.915 -9.588 2.443 1.00 0.00 C ATOM 2020 C THR A 134 13.123 -10.847 2.103 1.00 0.00 C ATOM 2021 O THR A 134 12.009 -11.041 2.586 1.00 0.00 O ATOM 2022 CB THR A 134 13.283 -8.377 1.730 1.00 0.00 C ATOM 2023 OG1 THR A 134 13.421 -8.508 0.308 1.00 0.00 O ATOM 2024 CG2 THR A 134 13.931 -7.080 2.194 1.00 0.00 C ATOM 0 H THR A 134 15.607 -9.269 1.241 1.00 0.00 H new ATOM 0 HA THR A 134 13.874 -9.414 3.518 1.00 0.00 H new ATOM 0 HB THR A 134 12.223 -8.348 1.984 1.00 0.00 H new ATOM 0 HG1 THR A 134 14.318 -8.219 0.038 1.00 0.00 H new ATOM 0 HG21 THR A 134 13.470 -6.238 1.678 1.00 0.00 H new ATOM 0 HG22 THR A 134 13.791 -6.968 3.269 1.00 0.00 H new ATOM 0 HG23 THR A 134 14.997 -7.105 1.968 1.00 0.00 H new ATOM 2032 N ALA A 135 13.733 -11.697 1.272 1.00 0.00 N ATOM 2033 CA ALA A 135 13.128 -12.947 0.810 1.00 0.00 C ATOM 2034 C ALA A 135 11.899 -12.670 -0.047 1.00 0.00 C ATOM 2035 O ALA A 135 10.997 -13.501 -0.154 1.00 0.00 O ATOM 2036 CB ALA A 135 12.785 -13.862 1.984 1.00 0.00 C ATOM 0 H ALA A 135 14.668 -11.534 0.899 1.00 0.00 H new ATOM 0 HA ALA A 135 13.861 -13.465 0.191 1.00 0.00 H new ATOM 0 HB1 ALA A 135 12.337 -14.782 1.609 1.00 0.00 H new ATOM 0 HB2 ALA A 135 13.693 -14.100 2.538 1.00 0.00 H new ATOM 0 HB3 ALA A 135 12.079 -13.358 2.644 1.00 0.00 H new ATOM 2042 N ALA A 136 11.887 -11.501 -0.670 1.00 0.00 N ATOM 2043 CA ALA A 136 10.766 -11.068 -1.483 1.00 0.00 C ATOM 2044 C ALA A 136 11.268 -10.411 -2.757 1.00 0.00 C ATOM 2045 O ALA A 136 12.433 -10.020 -2.843 1.00 0.00 O ATOM 2046 CB ALA A 136 9.901 -10.098 -0.698 1.00 0.00 C ATOM 0 H ALA A 136 12.653 -10.829 -0.625 1.00 0.00 H new ATOM 0 HA ALA A 136 10.166 -11.938 -1.751 1.00 0.00 H new ATOM 0 HB1 ALA A 136 9.062 -9.778 -1.315 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.525 -10.590 0.199 1.00 0.00 H new ATOM 0 HB3 ALA A 136 10.495 -9.229 -0.414 1.00 0.00 H new ATOM 2052 N GLU A 137 10.393 -10.283 -3.739 1.00 0.00 N ATOM 2053 CA GLU A 137 10.758 -9.667 -4.991 1.00 0.00 C ATOM 2054 C GLU A 137 10.500 -8.182 -4.941 1.00 0.00 C ATOM 2055 O GLU A 137 9.354 -7.740 -4.923 1.00 0.00 O ATOM 2056 CB GLU A 137 9.979 -10.308 -6.136 1.00 0.00 C ATOM 2057 CG GLU A 137 10.511 -11.670 -6.549 1.00 0.00 C ATOM 2058 CD GLU A 137 11.898 -11.590 -7.158 1.00 0.00 C ATOM 2059 OE1 GLU A 137 12.887 -11.544 -6.400 1.00 0.00 O ATOM 2060 OE2 GLU A 137 12.005 -11.563 -8.402 1.00 0.00 O1- ATOM 0 H GLU A 137 9.425 -10.600 -3.688 1.00 0.00 H new ATOM 0 HA GLU A 137 11.823 -9.824 -5.163 1.00 0.00 H new ATOM 0 HB2 GLU A 137 8.935 -10.410 -5.841 1.00 0.00 H new ATOM 0 HB3 GLU A 137 10.003 -9.642 -6.998 1.00 0.00 H new ATOM 0 HG2 GLU A 137 10.537 -12.326 -5.679 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.827 -12.121 -7.268 1.00 0.00 H new ATOM 2067 N VAL A 138 11.581 -7.425 -4.920 1.00 0.00 N ATOM 2068 CA VAL A 138 11.509 -5.981 -4.950 1.00 0.00 C ATOM 2069 C VAL A 138 11.817 -5.502 -6.357 1.00 0.00 C ATOM 2070 O VAL A 138 12.970 -5.520 -6.790 1.00 0.00 O ATOM 2071 CB VAL A 138 12.525 -5.350 -3.967 1.00 0.00 C ATOM 2072 CG1 VAL A 138 12.377 -3.838 -3.927 1.00 0.00 C ATOM 2073 CG2 VAL A 138 12.373 -5.942 -2.574 1.00 0.00 C ATOM 0 H VAL A 138 12.531 -7.795 -4.882 1.00 0.00 H new ATOM 0 HA VAL A 138 10.506 -5.677 -4.651 1.00 0.00 H new ATOM 0 HB VAL A 138 13.527 -5.583 -4.327 1.00 0.00 H new ATOM 0 HG11 VAL A 138 13.102 -3.420 -3.229 1.00 0.00 H new ATOM 0 HG12 VAL A 138 12.553 -3.429 -4.922 1.00 0.00 H new ATOM 0 HG13 VAL A 138 11.369 -3.580 -3.601 1.00 0.00 H new ATOM 0 HG21 VAL A 138 13.098 -5.482 -1.902 1.00 0.00 H new ATOM 0 HG22 VAL A 138 11.365 -5.751 -2.206 1.00 0.00 H new ATOM 0 HG23 VAL A 138 12.547 -7.017 -2.615 1.00 0.00 H new ATOM 2083 N VAL A 139 10.794 -5.088 -7.081 1.00 0.00 N ATOM 2084 CA VAL A 139 10.999 -4.607 -8.431 1.00 0.00 C ATOM 2085 C VAL A 139 10.680 -3.124 -8.537 1.00 0.00 C ATOM 2086 O VAL A 139 9.530 -2.699 -8.383 1.00 0.00 O ATOM 2087 CB VAL A 139 10.192 -5.413 -9.485 1.00 0.00 C ATOM 2088 CG1 VAL A 139 8.710 -5.471 -9.145 1.00 0.00 C ATOM 2089 CG2 VAL A 139 10.397 -4.825 -10.876 1.00 0.00 C ATOM 0 H VAL A 139 9.826 -5.075 -6.761 1.00 0.00 H new ATOM 0 HA VAL A 139 12.055 -4.757 -8.654 1.00 0.00 H new ATOM 0 HB VAL A 139 10.569 -6.436 -9.473 1.00 0.00 H new ATOM 0 HG11 VAL A 139 8.184 -6.044 -9.908 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.578 -5.951 -8.175 1.00 0.00 H new ATOM 0 HG13 VAL A 139 8.305 -4.460 -9.107 1.00 0.00 H new ATOM 0 HG21 VAL A 139 9.825 -5.402 -11.603 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.058 -3.789 -10.887 1.00 0.00 H new ATOM 0 HG23 VAL A 139 11.455 -4.863 -11.135 1.00 0.00 H new ATOM 2099 N VAL A 140 11.717 -2.334 -8.762 1.00 0.00 N ATOM 2100 CA VAL A 140 11.539 -0.928 -9.051 1.00 0.00 C ATOM 2101 C VAL A 140 11.417 -0.761 -10.559 1.00 0.00 C ATOM 2102 O VAL A 140 12.103 -1.441 -11.327 1.00 0.00 O ATOM 2103 CB VAL A 140 12.696 -0.056 -8.495 1.00 0.00 C ATOM 2104 CG1 VAL A 140 12.932 -0.361 -7.027 1.00 0.00 C ATOM 2105 CG2 VAL A 140 13.978 -0.247 -9.291 1.00 0.00 C ATOM 0 H VAL A 140 12.688 -2.646 -8.749 1.00 0.00 H new ATOM 0 HA VAL A 140 10.633 -0.583 -8.554 1.00 0.00 H new ATOM 0 HB VAL A 140 12.399 0.988 -8.596 1.00 0.00 H new ATOM 0 HG11 VAL A 140 13.747 0.259 -6.653 1.00 0.00 H new ATOM 0 HG12 VAL A 140 12.025 -0.149 -6.461 1.00 0.00 H new ATOM 0 HG13 VAL A 140 13.194 -1.413 -6.911 1.00 0.00 H new ATOM 0 HG21 VAL A 140 14.764 0.380 -8.871 1.00 0.00 H new ATOM 0 HG22 VAL A 140 14.284 -1.292 -9.243 1.00 0.00 H new ATOM 0 HG23 VAL A 140 13.806 0.034 -10.330 1.00 0.00 H new ATOM 2115 N PRO A 141 10.511 0.101 -11.008 1.00 0.00 N ATOM 2116 CA PRO A 141 10.237 0.256 -12.427 1.00 0.00 C ATOM 2117 C PRO A 141 11.316 1.058 -13.146 1.00 0.00 C ATOM 2118 O PRO A 141 11.602 2.196 -12.789 1.00 0.00 O ATOM 2119 CB PRO A 141 8.897 0.989 -12.443 1.00 0.00 C ATOM 2120 CG PRO A 141 8.867 1.771 -11.173 1.00 0.00 C ATOM 2121 CD PRO A 141 9.690 0.998 -10.174 1.00 0.00 C ATOM 0 HA PRO A 141 10.217 -0.699 -12.952 1.00 0.00 H new ATOM 0 HB2 PRO A 141 8.816 1.643 -13.311 1.00 0.00 H new ATOM 0 HB3 PRO A 141 8.064 0.287 -12.494 1.00 0.00 H new ATOM 0 HG2 PRO A 141 9.277 2.770 -11.323 1.00 0.00 H new ATOM 0 HG3 PRO A 141 7.844 1.896 -10.819 1.00 0.00 H new ATOM 0 HD2 PRO A 141 10.310 1.660 -9.570 1.00 0.00 H new ATOM 0 HD3 PRO A 141 9.058 0.436 -9.486 1.00 0.00 H new ATOM 2129 N ARG A 142 11.917 0.447 -14.155 1.00 0.00 N ATOM 2130 CA ARG A 142 12.882 1.137 -14.998 1.00 0.00 C ATOM 2131 C ARG A 142 12.131 1.952 -16.040 1.00 0.00 C ATOM 2132 O ARG A 142 12.699 2.809 -16.724 1.00 0.00 O ATOM 2133 CB ARG A 142 13.832 0.144 -15.681 1.00 0.00 C ATOM 2134 CG ARG A 142 15.009 -0.308 -14.821 1.00 0.00 C ATOM 2135 CD ARG A 142 14.581 -1.146 -13.622 1.00 0.00 C ATOM 2136 NE ARG A 142 15.736 -1.718 -12.924 1.00 0.00 N ATOM 2137 CZ ARG A 142 15.659 -2.586 -11.916 1.00 0.00 C ATOM 2138 NH1 ARG A 142 14.478 -2.927 -11.414 1.00 0.00 N1+ ATOM 2139 NH2 ARG A 142 16.771 -3.097 -11.399 1.00 0.00 N ATOM 0 H ARG A 142 11.754 -0.527 -14.411 1.00 0.00 H new ATOM 0 HA ARG A 142 13.488 1.797 -14.377 1.00 0.00 H new ATOM 0 HB2 ARG A 142 13.262 -0.735 -15.983 1.00 0.00 H new ATOM 0 HB3 ARG A 142 14.219 0.601 -16.592 1.00 0.00 H new ATOM 0 HG2 ARG A 142 15.699 -0.887 -15.434 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.553 0.569 -14.469 1.00 0.00 H new ATOM 0 HD2 ARG A 142 14.007 -0.528 -12.931 1.00 0.00 H new ATOM 0 HD3 ARG A 142 13.922 -1.948 -13.954 1.00 0.00 H new ATOM 0 HE ARG A 142 16.665 -1.431 -13.232 1.00 0.00 H new ATOM 0 HH11 ARG A 142 13.624 -2.524 -11.800 1.00 0.00 H new ATOM 0 HH12 ARG A 142 14.425 -3.592 -10.642 1.00 0.00 H new ATOM 0 HH21 ARG A 142 17.680 -2.825 -11.774 1.00 0.00 H new ATOM 0 HH22 ARG A 142 16.716 -3.762 -10.627 1.00 0.00 H new ATOM 2153 N ASP A 143 10.844 1.656 -16.160 1.00 0.00 N ATOM 2154 CA ASP A 143 9.947 2.404 -17.030 1.00 0.00 C ATOM 2155 C ASP A 143 9.517 3.693 -16.330 1.00 0.00 C ATOM 2156 O ASP A 143 9.641 4.782 -16.892 1.00 0.00 O ATOM 2157 CB ASP A 143 8.728 1.544 -17.366 1.00 0.00 C ATOM 2158 CG ASP A 143 7.909 2.107 -18.505 1.00 0.00 C ATOM 2159 OD1 ASP A 143 7.030 2.951 -18.254 1.00 0.00 O1- ATOM 2160 OD2 ASP A 143 8.134 1.688 -19.662 1.00 0.00 O ATOM 0 H ASP A 143 10.393 0.892 -15.658 1.00 0.00 H new ATOM 0 HA ASP A 143 10.460 2.662 -17.957 1.00 0.00 H new ATOM 0 HB2 ASP A 143 9.059 0.538 -17.625 1.00 0.00 H new ATOM 0 HB3 ASP A 143 8.098 1.454 -16.481 1.00 0.00 H new ATOM 2165 N GLN A 144 9.019 3.541 -15.099 1.00 0.00 N ATOM 2166 CA GLN A 144 8.699 4.666 -14.207 1.00 0.00 C ATOM 2167 C GLN A 144 7.444 5.431 -14.617 1.00 0.00 C ATOM 2168 O GLN A 144 7.077 5.504 -15.792 1.00 0.00 O ATOM 2169 CB GLN A 144 9.870 5.643 -14.085 1.00 0.00 C ATOM 2170 CG GLN A 144 10.973 5.156 -13.168 1.00 0.00 C ATOM 2171 CD GLN A 144 12.075 6.182 -13.001 1.00 0.00 C ATOM 2172 OE1 GLN A 144 12.038 7.004 -12.086 1.00 0.00 O ATOM 2173 NE2 GLN A 144 13.049 6.157 -13.895 1.00 0.00 N ATOM 0 H GLN A 144 8.824 2.628 -14.688 1.00 0.00 H new ATOM 0 HA GLN A 144 8.503 4.209 -13.237 1.00 0.00 H new ATOM 0 HB2 GLN A 144 10.286 5.824 -15.076 1.00 0.00 H new ATOM 0 HB3 GLN A 144 9.498 6.599 -13.716 1.00 0.00 H new ATOM 0 HG2 GLN A 144 10.552 4.916 -12.192 1.00 0.00 H new ATOM 0 HG3 GLN A 144 11.395 4.234 -13.568 1.00 0.00 H new ATOM 0 HE21 GLN A 144 13.041 5.458 -14.638 1.00 0.00 H new ATOM 0 HE22 GLN A 144 13.808 6.836 -13.842 1.00 0.00 H new ATOM 2182 N THR A 145 6.797 6.002 -13.611 1.00 0.00 N ATOM 2183 CA THR A 145 5.615 6.818 -13.798 1.00 0.00 C ATOM 2184 C THR A 145 6.005 8.288 -13.974 1.00 0.00 C ATOM 2185 O THR A 145 7.142 8.661 -13.683 1.00 0.00 O ATOM 2186 CB THR A 145 4.665 6.658 -12.593 1.00 0.00 C ATOM 2187 OG1 THR A 145 5.428 6.576 -11.379 1.00 0.00 O ATOM 2188 CG2 THR A 145 3.807 5.411 -12.743 1.00 0.00 C ATOM 0 H THR A 145 7.083 5.909 -12.636 1.00 0.00 H new ATOM 0 HA THR A 145 5.099 6.486 -14.699 1.00 0.00 H new ATOM 0 HB THR A 145 4.009 7.528 -12.554 1.00 0.00 H new ATOM 0 HG1 THR A 145 5.412 7.444 -10.924 1.00 0.00 H new ATOM 0 HG21 THR A 145 3.145 5.319 -11.882 1.00 0.00 H new ATOM 0 HG22 THR A 145 3.211 5.487 -13.652 1.00 0.00 H new ATOM 0 HG23 THR A 145 4.449 4.532 -12.803 1.00 0.00 H new ATOM 2196 N PRO A 146 5.075 9.136 -14.453 1.00 0.00 N ATOM 2197 CA PRO A 146 5.343 10.562 -14.712 1.00 0.00 C ATOM 2198 C PRO A 146 5.778 11.340 -13.467 1.00 0.00 C ATOM 2199 O PRO A 146 5.528 10.930 -12.330 1.00 0.00 O ATOM 2200 CB PRO A 146 3.993 11.097 -15.215 1.00 0.00 C ATOM 2201 CG PRO A 146 2.985 10.101 -14.762 1.00 0.00 C ATOM 2202 CD PRO A 146 3.686 8.778 -14.791 1.00 0.00 C ATOM 0 HA PRO A 146 6.168 10.680 -15.415 1.00 0.00 H new ATOM 0 HB2 PRO A 146 3.783 12.084 -14.804 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.988 11.196 -16.300 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.627 10.333 -13.759 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.114 10.098 -15.418 1.00 0.00 H new ATOM 0 HD2 PRO A 146 3.262 8.080 -14.070 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.617 8.305 -15.771 1.00 0.00 H new ATOM 2210 N ASP A 147 6.419 12.483 -13.710 1.00 0.00 N ATOM 2211 CA ASP A 147 6.896 13.380 -12.652 1.00 0.00 C ATOM 2212 C ASP A 147 5.726 14.083 -11.951 1.00 0.00 C ATOM 2213 O ASP A 147 5.919 14.873 -11.031 1.00 0.00 O ATOM 2214 CB ASP A 147 7.860 14.412 -13.263 1.00 0.00 C ATOM 2215 CG ASP A 147 8.412 15.415 -12.260 1.00 0.00 C ATOM 2216 OD1 ASP A 147 9.381 15.080 -11.548 1.00 0.00 O ATOM 2217 OD2 ASP A 147 7.908 16.562 -12.220 1.00 0.00 O1- ATOM 0 H ASP A 147 6.624 12.817 -14.652 1.00 0.00 H new ATOM 0 HA ASP A 147 7.421 12.791 -11.899 1.00 0.00 H new ATOM 0 HB2 ASP A 147 8.692 13.885 -13.729 1.00 0.00 H new ATOM 0 HB3 ASP A 147 7.342 14.953 -14.055 1.00 0.00 H new ATOM 2222 N GLU A 148 4.511 13.752 -12.380 1.00 0.00 N ATOM 2223 CA GLU A 148 3.282 14.334 -11.835 1.00 0.00 C ATOM 2224 C GLU A 148 3.255 14.271 -10.303 1.00 0.00 C ATOM 2225 O GLU A 148 2.740 15.173 -9.638 1.00 0.00 O ATOM 2226 CB GLU A 148 2.080 13.576 -12.402 1.00 0.00 C ATOM 2227 CG GLU A 148 0.737 14.163 -12.010 1.00 0.00 C ATOM 2228 CD GLU A 148 -0.402 13.193 -12.243 1.00 0.00 C ATOM 2229 OE1 GLU A 148 -0.825 13.029 -13.406 1.00 0.00 O1- ATOM 2230 OE2 GLU A 148 -0.868 12.580 -11.259 1.00 0.00 O ATOM 0 H GLU A 148 4.348 13.069 -13.120 1.00 0.00 H new ATOM 0 HA GLU A 148 3.242 15.384 -12.123 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.154 13.560 -13.489 1.00 0.00 H new ATOM 0 HB3 GLU A 148 2.125 12.541 -12.064 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.760 14.447 -10.958 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.559 15.073 -12.583 1.00 0.00 H new ATOM 2237 N ASN A 149 3.799 13.195 -9.751 1.00 0.00 N ATOM 2238 CA ASN A 149 3.827 13.003 -8.303 1.00 0.00 C ATOM 2239 C ASN A 149 5.269 12.896 -7.806 1.00 0.00 C ATOM 2240 O ASN A 149 5.506 12.610 -6.636 1.00 0.00 O ATOM 2241 CB ASN A 149 3.043 11.734 -7.942 1.00 0.00 C ATOM 2242 CG ASN A 149 2.833 11.544 -6.447 1.00 0.00 C ATOM 2243 OD1 ASN A 149 2.869 10.417 -5.948 1.00 0.00 O ATOM 2244 ND2 ASN A 149 2.576 12.627 -5.729 1.00 0.00 N ATOM 0 H ASN A 149 4.229 12.439 -10.284 1.00 0.00 H new ATOM 0 HA ASN A 149 3.363 13.863 -7.819 1.00 0.00 H new ATOM 0 HB2 ASN A 149 2.071 11.767 -8.434 1.00 0.00 H new ATOM 0 HB3 ASN A 149 3.572 10.867 -8.338 1.00 0.00 H new ATOM 0 HD21 ASN A 149 2.399 12.545 -4.728 1.00 0.00 H new ATOM 0 HD22 ASN A 149 2.555 13.543 -6.177 1.00 0.00 H new ATOM 2251 N GLU A 150 6.217 13.148 -8.721 1.00 0.00 N ATOM 2252 CA GLU A 150 7.663 12.959 -8.490 1.00 0.00 C ATOM 2253 C GLU A 150 7.959 11.626 -7.791 1.00 0.00 C ATOM 2254 O GLU A 150 8.943 11.495 -7.060 1.00 0.00 O ATOM 2255 CB GLU A 150 8.281 14.134 -7.701 1.00 0.00 C ATOM 2256 CG GLU A 150 7.911 14.180 -6.224 1.00 0.00 C ATOM 2257 CD GLU A 150 8.611 15.297 -5.472 1.00 0.00 C ATOM 2258 OE1 GLU A 150 8.555 16.454 -5.928 1.00 0.00 O1- ATOM 2259 OE2 GLU A 150 9.229 15.019 -4.419 1.00 0.00 O ATOM 0 H GLU A 150 6.001 13.494 -9.656 1.00 0.00 H new ATOM 0 HA GLU A 150 8.132 12.935 -9.474 1.00 0.00 H new ATOM 0 HB2 GLU A 150 9.366 14.080 -7.787 1.00 0.00 H new ATOM 0 HB3 GLU A 150 7.971 15.069 -8.168 1.00 0.00 H new ATOM 0 HG2 GLU A 150 6.832 14.306 -6.129 1.00 0.00 H new ATOM 0 HG3 GLU A 150 8.162 13.225 -5.762 1.00 0.00 H new ATOM 2266 N GLN A 151 7.114 10.632 -8.035 1.00 0.00 N ATOM 2267 CA GLN A 151 7.217 9.359 -7.358 1.00 0.00 C ATOM 2268 C GLN A 151 6.849 8.209 -8.286 1.00 0.00 C ATOM 2269 O GLN A 151 6.076 8.377 -9.232 1.00 0.00 O ATOM 2270 CB GLN A 151 6.298 9.352 -6.141 1.00 0.00 C ATOM 2271 CG GLN A 151 6.807 10.199 -4.986 1.00 0.00 C ATOM 2272 CD GLN A 151 5.820 10.288 -3.839 1.00 0.00 C ATOM 2273 OE1 GLN A 151 5.037 9.370 -3.604 1.00 0.00 O ATOM 2274 NE2 GLN A 151 5.849 11.393 -3.113 1.00 0.00 N ATOM 0 H GLN A 151 6.346 10.691 -8.704 1.00 0.00 H new ATOM 0 HA GLN A 151 8.251 9.222 -7.042 1.00 0.00 H new ATOM 0 HB2 GLN A 151 5.313 9.713 -6.438 1.00 0.00 H new ATOM 0 HB3 GLN A 151 6.171 8.325 -5.799 1.00 0.00 H new ATOM 0 HG2 GLN A 151 7.744 9.780 -4.620 1.00 0.00 H new ATOM 0 HG3 GLN A 151 7.027 11.203 -5.348 1.00 0.00 H new ATOM 0 HE21 GLN A 151 6.513 12.134 -3.338 1.00 0.00 H new ATOM 0 HE22 GLN A 151 5.207 11.504 -2.328 1.00 0.00 H new ATOM 2283 N VAL A 152 7.413 7.045 -7.993 1.00 0.00 N ATOM 2284 CA VAL A 152 7.132 5.817 -8.722 1.00 0.00 C ATOM 2285 C VAL A 152 6.706 4.747 -7.717 1.00 0.00 C ATOM 2286 O VAL A 152 6.672 5.009 -6.512 1.00 0.00 O ATOM 2287 CB VAL A 152 8.372 5.344 -9.529 1.00 0.00 C ATOM 2288 CG1 VAL A 152 8.780 6.398 -10.545 1.00 0.00 C ATOM 2289 CG2 VAL A 152 9.537 5.023 -8.605 1.00 0.00 C ATOM 0 H VAL A 152 8.085 6.926 -7.235 1.00 0.00 H new ATOM 0 HA VAL A 152 6.332 5.998 -9.439 1.00 0.00 H new ATOM 0 HB VAL A 152 8.099 4.432 -10.060 1.00 0.00 H new ATOM 0 HG11 VAL A 152 9.650 6.050 -11.101 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.956 6.576 -11.235 1.00 0.00 H new ATOM 0 HG13 VAL A 152 9.027 7.325 -10.028 1.00 0.00 H new ATOM 0 HG21 VAL A 152 10.391 4.694 -9.197 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.809 5.914 -8.039 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.247 4.230 -7.916 1.00 0.00 H new ATOM 2299 N ILE A 153 6.362 3.556 -8.180 1.00 0.00 N ATOM 2300 CA ILE A 153 5.911 2.515 -7.265 1.00 0.00 C ATOM 2301 C ILE A 153 6.780 1.266 -7.358 1.00 0.00 C ATOM 2302 O ILE A 153 7.029 0.747 -8.446 1.00 0.00 O ATOM 2303 CB ILE A 153 4.439 2.117 -7.514 1.00 0.00 C ATOM 2304 CG1 ILE A 153 3.522 3.333 -7.401 1.00 0.00 C ATOM 2305 CG2 ILE A 153 4.005 1.051 -6.524 1.00 0.00 C ATOM 2306 CD1 ILE A 153 2.049 2.980 -7.375 1.00 0.00 C ATOM 0 H ILE A 153 6.384 3.287 -9.164 1.00 0.00 H new ATOM 0 HA ILE A 153 5.997 2.941 -6.266 1.00 0.00 H new ATOM 0 HB ILE A 153 4.363 1.716 -8.525 1.00 0.00 H new ATOM 0 HG12 ILE A 153 3.772 3.883 -6.494 1.00 0.00 H new ATOM 0 HG13 ILE A 153 3.712 4.001 -8.241 1.00 0.00 H new ATOM 0 HG21 ILE A 153 2.966 0.781 -6.712 1.00 0.00 H new ATOM 0 HG22 ILE A 153 4.635 0.169 -6.639 1.00 0.00 H new ATOM 0 HG23 ILE A 153 4.102 1.436 -5.509 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.458 3.892 -7.293 1.00 0.00 H new ATOM 0 HD12 ILE A 153 1.784 2.457 -8.294 1.00 0.00 H new ATOM 0 HD13 ILE A 153 1.844 2.337 -6.519 1.00 0.00 H new ATOM 2318 N VAL A 154 7.235 0.792 -6.205 1.00 0.00 N ATOM 2319 CA VAL A 154 7.950 -0.470 -6.128 1.00 0.00 C ATOM 2320 C VAL A 154 6.962 -1.584 -5.819 1.00 0.00 C ATOM 2321 O VAL A 154 6.047 -1.413 -5.011 1.00 0.00 O ATOM 2322 CB VAL A 154 9.054 -0.456 -5.043 1.00 0.00 C ATOM 2323 CG1 VAL A 154 9.799 -1.786 -5.005 1.00 0.00 C ATOM 2324 CG2 VAL A 154 10.022 0.692 -5.273 1.00 0.00 C ATOM 0 H VAL A 154 7.120 1.266 -5.309 1.00 0.00 H new ATOM 0 HA VAL A 154 8.435 -0.634 -7.090 1.00 0.00 H new ATOM 0 HB VAL A 154 8.572 -0.309 -4.076 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.569 -1.750 -4.234 1.00 0.00 H new ATOM 0 HG12 VAL A 154 9.098 -2.590 -4.780 1.00 0.00 H new ATOM 0 HG13 VAL A 154 10.263 -1.971 -5.974 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.789 0.682 -4.499 1.00 0.00 H new ATOM 0 HG22 VAL A 154 10.492 0.582 -6.250 1.00 0.00 H new ATOM 0 HG23 VAL A 154 9.481 1.637 -5.235 1.00 0.00 H new ATOM 2334 N LYS A 155 7.134 -2.710 -6.478 1.00 0.00 N ATOM 2335 CA LYS A 155 6.267 -3.850 -6.268 1.00 0.00 C ATOM 2336 C LYS A 155 7.009 -4.923 -5.495 1.00 0.00 C ATOM 2337 O LYS A 155 8.088 -5.353 -5.908 1.00 0.00 O ATOM 2338 CB LYS A 155 5.793 -4.404 -7.606 1.00 0.00 C ATOM 2339 CG LYS A 155 4.994 -3.413 -8.431 1.00 0.00 C ATOM 2340 CD LYS A 155 5.513 -3.344 -9.857 1.00 0.00 C ATOM 2341 CE LYS A 155 6.749 -2.466 -9.965 1.00 0.00 C ATOM 2342 NZ LYS A 155 7.242 -2.377 -11.365 1.00 0.00 N1+ ATOM 0 H LYS A 155 7.871 -2.861 -7.167 1.00 0.00 H new ATOM 0 HA LYS A 155 5.397 -3.532 -5.693 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.660 -4.727 -8.183 1.00 0.00 H new ATOM 0 HB3 LYS A 155 5.182 -5.289 -7.426 1.00 0.00 H new ATOM 0 HG2 LYS A 155 3.943 -3.704 -8.437 1.00 0.00 H new ATOM 0 HG3 LYS A 155 5.049 -2.426 -7.973 1.00 0.00 H new ATOM 0 HD2 LYS A 155 5.749 -4.349 -10.207 1.00 0.00 H new ATOM 0 HD3 LYS A 155 4.732 -2.954 -10.510 1.00 0.00 H new ATOM 0 HE2 LYS A 155 6.518 -1.466 -9.597 1.00 0.00 H new ATOM 0 HE3 LYS A 155 7.537 -2.867 -9.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 8.086 -1.770 -11.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 7.486 -3.328 -11.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 6.499 -1.971 -11.969 1.00 0.00 H new ATOM 2356 N ILE A 156 6.447 -5.323 -4.367 1.00 0.00 N ATOM 2357 CA ILE A 156 7.015 -6.394 -3.572 1.00 0.00 C ATOM 2358 C ILE A 156 6.142 -7.634 -3.692 1.00 0.00 C ATOM 2359 O ILE A 156 5.003 -7.650 -3.227 1.00 0.00 O ATOM 2360 CB ILE A 156 7.148 -6.001 -2.084 1.00 0.00 C ATOM 2361 CG1 ILE A 156 7.909 -4.677 -1.946 1.00 0.00 C ATOM 2362 CG2 ILE A 156 7.852 -7.104 -1.308 1.00 0.00 C ATOM 2363 CD1 ILE A 156 8.032 -4.185 -0.518 1.00 0.00 C ATOM 0 H ILE A 156 5.594 -4.919 -3.981 1.00 0.00 H new ATOM 0 HA ILE A 156 8.016 -6.597 -3.954 1.00 0.00 H new ATOM 0 HB ILE A 156 6.149 -5.868 -1.668 1.00 0.00 H new ATOM 0 HG12 ILE A 156 8.908 -4.798 -2.365 1.00 0.00 H new ATOM 0 HG13 ILE A 156 7.404 -3.915 -2.540 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.939 -6.814 -0.261 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.275 -8.026 -1.382 1.00 0.00 H new ATOM 0 HG23 ILE A 156 8.847 -7.264 -1.724 1.00 0.00 H new ATOM 0 HD11 ILE A 156 8.582 -3.244 -0.503 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.037 -4.030 -0.100 1.00 0.00 H new ATOM 0 HD13 ILE A 156 8.565 -4.926 0.078 1.00 0.00 H new ATOM 2375 N ILE A 157 6.671 -8.657 -4.340 1.00 0.00 N ATOM 2376 CA ILE A 157 5.945 -9.902 -4.530 1.00 0.00 C ATOM 2377 C ILE A 157 6.537 -10.988 -3.642 1.00 0.00 C ATOM 2378 O ILE A 157 7.712 -11.331 -3.776 1.00 0.00 O ATOM 2379 CB ILE A 157 5.982 -10.382 -6.004 1.00 0.00 C ATOM 2380 CG1 ILE A 157 5.387 -9.335 -6.953 1.00 0.00 C ATOM 2381 CG2 ILE A 157 5.234 -11.696 -6.158 1.00 0.00 C ATOM 2382 CD1 ILE A 157 6.353 -8.239 -7.355 1.00 0.00 C ATOM 0 H ILE A 157 7.607 -8.650 -4.746 1.00 0.00 H new ATOM 0 HA ILE A 157 4.906 -9.713 -4.260 1.00 0.00 H new ATOM 0 HB ILE A 157 7.028 -10.530 -6.271 1.00 0.00 H new ATOM 0 HG12 ILE A 157 5.031 -9.837 -7.852 1.00 0.00 H new ATOM 0 HG13 ILE A 157 4.518 -8.881 -6.476 1.00 0.00 H new ATOM 0 HG21 ILE A 157 5.271 -12.016 -7.199 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.698 -12.455 -5.528 1.00 0.00 H new ATOM 0 HG23 ILE A 157 4.195 -11.561 -5.857 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.853 -7.541 -8.026 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.691 -7.708 -6.465 1.00 0.00 H new ATOM 0 HD13 ILE A 157 7.211 -8.679 -7.863 1.00 0.00 H new ATOM 2394 N GLY A 158 5.734 -11.515 -2.729 1.00 0.00 N ATOM 2395 CA GLY A 158 6.210 -12.574 -1.869 1.00 0.00 C ATOM 2396 C GLY A 158 5.240 -12.920 -0.761 1.00 0.00 C ATOM 2397 O GLY A 158 4.072 -12.525 -0.802 1.00 0.00 O ATOM 0 H GLY A 158 4.768 -11.229 -2.570 1.00 0.00 H new ATOM 0 HA2 GLY A 158 6.399 -13.464 -2.469 1.00 0.00 H new ATOM 0 HA3 GLY A 158 7.163 -12.277 -1.430 1.00 0.00 H new ATOM 2401 N HIS A 159 5.730 -13.665 0.226 1.00 0.00 N ATOM 2402 CA HIS A 159 4.907 -14.094 1.358 1.00 0.00 C ATOM 2403 C HIS A 159 4.747 -12.933 2.322 1.00 0.00 C ATOM 2404 O HIS A 159 5.588 -12.046 2.351 1.00 0.00 O ATOM 2405 CB HIS A 159 5.544 -15.269 2.113 1.00 0.00 C ATOM 2406 CG HIS A 159 6.503 -16.095 1.306 1.00 0.00 C ATOM 2407 ND1 HIS A 159 7.847 -16.174 1.603 1.00 0.00 N ATOM 2408 CD2 HIS A 159 6.315 -16.878 0.217 1.00 0.00 C ATOM 2409 CE1 HIS A 159 8.442 -16.963 0.734 1.00 0.00 C ATOM 2410 NE2 HIS A 159 7.539 -17.406 -0.117 1.00 0.00 N ATOM 0 H HIS A 159 6.697 -13.986 0.266 1.00 0.00 H new ATOM 0 HA HIS A 159 3.943 -14.418 0.967 1.00 0.00 H new ATOM 0 HB2 HIS A 159 6.068 -14.879 2.986 1.00 0.00 H new ATOM 0 HB3 HIS A 159 4.750 -15.918 2.482 1.00 0.00 H new ATOM 0 HD2 HIS A 159 5.379 -17.054 -0.293 1.00 0.00 H new ATOM 0 HE1 HIS A 159 9.494 -17.207 0.721 1.00 0.00 H new ATOM 0 HE2 HIS A 159 7.719 -18.038 -0.897 1.00 0.00 H new ATOM 2419 N PHE A 160 3.695 -12.962 3.139 1.00 0.00 N ATOM 2420 CA PHE A 160 3.396 -11.843 4.028 1.00 0.00 C ATOM 2421 C PHE A 160 4.489 -11.631 5.071 1.00 0.00 C ATOM 2422 O PHE A 160 4.623 -10.538 5.609 1.00 0.00 O ATOM 2423 CB PHE A 160 2.020 -11.993 4.695 1.00 0.00 C ATOM 2424 CG PHE A 160 1.839 -13.222 5.542 1.00 0.00 C ATOM 2425 CD1 PHE A 160 1.479 -14.431 4.970 1.00 0.00 C ATOM 2426 CD2 PHE A 160 2.006 -13.159 6.917 1.00 0.00 C ATOM 2427 CE1 PHE A 160 1.292 -15.554 5.751 1.00 0.00 C ATOM 2428 CE2 PHE A 160 1.818 -14.279 7.704 1.00 0.00 C ATOM 2429 CZ PHE A 160 1.461 -15.478 7.120 1.00 0.00 C ATOM 0 H PHE A 160 3.041 -13.742 3.203 1.00 0.00 H new ATOM 0 HA PHE A 160 3.364 -10.951 3.402 1.00 0.00 H new ATOM 0 HB2 PHE A 160 1.840 -11.116 5.316 1.00 0.00 H new ATOM 0 HB3 PHE A 160 1.257 -11.995 3.917 1.00 0.00 H new ATOM 0 HD1 PHE A 160 1.343 -14.496 3.901 1.00 0.00 H new ATOM 0 HD2 PHE A 160 2.286 -12.224 7.378 1.00 0.00 H new ATOM 0 HE1 PHE A 160 1.014 -16.491 5.292 1.00 0.00 H new ATOM 0 HE2 PHE A 160 1.950 -14.217 8.774 1.00 0.00 H new ATOM 0 HZ PHE A 160 1.314 -16.355 7.733 1.00 0.00 H new ATOM 2439 N TYR A 161 5.259 -12.676 5.367 1.00 0.00 N ATOM 2440 CA TYR A 161 6.421 -12.533 6.241 1.00 0.00 C ATOM 2441 C TYR A 161 7.493 -11.710 5.534 1.00 0.00 C ATOM 2442 O TYR A 161 7.997 -10.715 6.058 1.00 0.00 O ATOM 2443 CB TYR A 161 7.017 -13.900 6.603 1.00 0.00 C ATOM 2444 CG TYR A 161 6.076 -14.852 7.302 1.00 0.00 C ATOM 2445 CD1 TYR A 161 5.825 -14.742 8.665 1.00 0.00 C ATOM 2446 CD2 TYR A 161 5.459 -15.879 6.602 1.00 0.00 C ATOM 2447 CE1 TYR A 161 4.981 -15.629 9.307 1.00 0.00 C ATOM 2448 CE2 TYR A 161 4.619 -16.771 7.238 1.00 0.00 C ATOM 2449 CZ TYR A 161 4.383 -16.641 8.589 1.00 0.00 C ATOM 2450 OH TYR A 161 3.550 -17.536 9.225 1.00 0.00 O ATOM 0 H TYR A 161 5.102 -13.622 5.019 1.00 0.00 H new ATOM 0 HA TYR A 161 6.094 -12.036 7.154 1.00 0.00 H new ATOM 0 HB2 TYR A 161 7.375 -14.375 5.689 1.00 0.00 H new ATOM 0 HB3 TYR A 161 7.886 -13.741 7.241 1.00 0.00 H new ATOM 0 HD1 TYR A 161 6.296 -13.952 9.231 1.00 0.00 H new ATOM 0 HD2 TYR A 161 5.639 -15.982 5.542 1.00 0.00 H new ATOM 0 HE1 TYR A 161 4.792 -15.529 10.366 1.00 0.00 H new ATOM 0 HE2 TYR A 161 4.149 -17.567 6.679 1.00 0.00 H new ATOM 0 HH TYR A 161 3.210 -18.186 8.575 1.00 0.00 H new ATOM 2460 N ALA A 162 7.810 -12.130 4.321 1.00 0.00 N ATOM 2461 CA ALA A 162 8.888 -11.538 3.550 1.00 0.00 C ATOM 2462 C ALA A 162 8.518 -10.149 3.045 1.00 0.00 C ATOM 2463 O ALA A 162 9.332 -9.224 3.083 1.00 0.00 O ATOM 2464 CB ALA A 162 9.233 -12.445 2.382 1.00 0.00 C ATOM 0 H ALA A 162 7.327 -12.891 3.844 1.00 0.00 H new ATOM 0 HA ALA A 162 9.755 -11.431 4.201 1.00 0.00 H new ATOM 0 HB1 ALA A 162 10.042 -12.001 1.803 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.548 -13.419 2.758 1.00 0.00 H new ATOM 0 HB3 ALA A 162 8.357 -12.568 1.746 1.00 0.00 H new ATOM 2470 N SER A 163 7.282 -10.004 2.587 1.00 0.00 N ATOM 2471 CA SER A 163 6.829 -8.755 2.013 1.00 0.00 C ATOM 2472 C SER A 163 6.825 -7.649 3.054 1.00 0.00 C ATOM 2473 O SER A 163 7.279 -6.550 2.775 1.00 0.00 O ATOM 2474 CB SER A 163 5.443 -8.916 1.395 1.00 0.00 C ATOM 2475 OG SER A 163 4.508 -9.397 2.341 1.00 0.00 O ATOM 0 H SER A 163 6.577 -10.741 2.604 1.00 0.00 H new ATOM 0 HA SER A 163 7.526 -8.475 1.223 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.105 -7.957 1.002 1.00 0.00 H new ATOM 0 HB3 SER A 163 5.497 -9.605 0.552 1.00 0.00 H new ATOM 0 HG SER A 163 3.601 -9.308 1.980 1.00 0.00 H new ATOM 2481 N GLN A 164 6.328 -7.938 4.257 1.00 0.00 N ATOM 2482 CA GLN A 164 6.344 -6.944 5.333 1.00 0.00 C ATOM 2483 C GLN A 164 7.777 -6.539 5.669 1.00 0.00 C ATOM 2484 O GLN A 164 8.047 -5.364 5.932 1.00 0.00 O ATOM 2485 CB GLN A 164 5.596 -7.435 6.588 1.00 0.00 C ATOM 2486 CG GLN A 164 6.228 -8.618 7.314 1.00 0.00 C ATOM 2487 CD GLN A 164 7.097 -8.223 8.501 1.00 0.00 C ATOM 2488 OE1 GLN A 164 7.719 -7.160 8.523 1.00 0.00 O ATOM 2489 NE2 GLN A 164 7.141 -9.085 9.505 1.00 0.00 N ATOM 0 H GLN A 164 5.916 -8.836 4.510 1.00 0.00 H new ATOM 0 HA GLN A 164 5.812 -6.064 4.972 1.00 0.00 H new ATOM 0 HB2 GLN A 164 5.515 -6.604 7.288 1.00 0.00 H new ATOM 0 HB3 GLN A 164 4.581 -7.709 6.300 1.00 0.00 H new ATOM 0 HG2 GLN A 164 5.437 -9.283 7.661 1.00 0.00 H new ATOM 0 HG3 GLN A 164 6.833 -9.185 6.606 1.00 0.00 H new ATOM 0 HE21 GLN A 164 6.613 -9.956 9.453 1.00 0.00 H new ATOM 0 HE22 GLN A 164 7.703 -8.878 10.331 1.00 0.00 H new ATOM 2498 N MET A 165 8.699 -7.506 5.640 1.00 0.00 N ATOM 2499 CA MET A 165 10.111 -7.224 5.900 1.00 0.00 C ATOM 2500 C MET A 165 10.666 -6.248 4.872 1.00 0.00 C ATOM 2501 O MET A 165 11.411 -5.328 5.212 1.00 0.00 O ATOM 2502 CB MET A 165 10.946 -8.504 5.885 1.00 0.00 C ATOM 2503 CG MET A 165 10.689 -9.425 7.063 1.00 0.00 C ATOM 2504 SD MET A 165 11.796 -10.847 7.085 1.00 0.00 S ATOM 2505 CE MET A 165 13.391 -10.034 7.192 1.00 0.00 C ATOM 0 H MET A 165 8.493 -8.485 5.440 1.00 0.00 H new ATOM 0 HA MET A 165 10.173 -6.777 6.892 1.00 0.00 H new ATOM 0 HB2 MET A 165 10.743 -9.047 4.962 1.00 0.00 H new ATOM 0 HB3 MET A 165 12.002 -8.236 5.871 1.00 0.00 H new ATOM 0 HG2 MET A 165 10.806 -8.864 7.990 1.00 0.00 H new ATOM 0 HG3 MET A 165 9.657 -9.773 7.029 1.00 0.00 H new ATOM 0 HE1 MET A 165 14.123 -10.722 7.615 1.00 0.00 H new ATOM 0 HE2 MET A 165 13.712 -9.731 6.196 1.00 0.00 H new ATOM 0 HE3 MET A 165 13.309 -9.154 7.830 1.00 0.00 H new ATOM 2515 N ALA A 166 10.302 -6.458 3.618 1.00 0.00 N ATOM 2516 CA ALA A 166 10.733 -5.578 2.545 1.00 0.00 C ATOM 2517 C ALA A 166 10.041 -4.225 2.646 1.00 0.00 C ATOM 2518 O ALA A 166 10.679 -3.185 2.509 1.00 0.00 O ATOM 2519 CB ALA A 166 10.461 -6.218 1.194 1.00 0.00 C ATOM 0 H ALA A 166 9.708 -7.231 3.318 1.00 0.00 H new ATOM 0 HA ALA A 166 11.807 -5.418 2.642 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.789 -5.547 0.401 1.00 0.00 H new ATOM 0 HB2 ALA A 166 11.005 -7.159 1.121 1.00 0.00 H new ATOM 0 HB3 ALA A 166 9.393 -6.408 1.090 1.00 0.00 H new ATOM 2525 N GLN A 167 8.742 -4.251 2.916 1.00 0.00 N ATOM 2526 CA GLN A 167 7.944 -3.036 3.026 1.00 0.00 C ATOM 2527 C GLN A 167 8.585 -2.059 3.990 1.00 0.00 C ATOM 2528 O GLN A 167 8.887 -0.930 3.620 1.00 0.00 O ATOM 2529 CB GLN A 167 6.521 -3.364 3.486 1.00 0.00 C ATOM 2530 CG GLN A 167 5.663 -4.001 2.406 1.00 0.00 C ATOM 2531 CD GLN A 167 4.423 -4.684 2.957 1.00 0.00 C ATOM 2532 OE1 GLN A 167 3.934 -5.652 2.382 1.00 0.00 O ATOM 2533 NE2 GLN A 167 3.908 -4.193 4.077 1.00 0.00 N ATOM 0 H GLN A 167 8.214 -5.111 3.064 1.00 0.00 H new ATOM 0 HA GLN A 167 7.897 -2.575 2.040 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.571 -4.037 4.342 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.039 -2.448 3.828 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.362 -3.236 1.691 1.00 0.00 H new ATOM 0 HG3 GLN A 167 6.260 -4.731 1.859 1.00 0.00 H new ATOM 0 HE21 GLN A 167 4.342 -3.387 4.527 1.00 0.00 H new ATOM 0 HE22 GLN A 167 3.079 -4.622 4.488 1.00 0.00 H new ATOM 2542 N ARG A 168 8.827 -2.510 5.213 1.00 0.00 N ATOM 2543 CA ARG A 168 9.427 -1.654 6.227 1.00 0.00 C ATOM 2544 C ARG A 168 10.854 -1.257 5.862 1.00 0.00 C ATOM 2545 O ARG A 168 11.307 -0.184 6.237 1.00 0.00 O ATOM 2546 CB ARG A 168 9.390 -2.302 7.615 1.00 0.00 C ATOM 2547 CG ARG A 168 9.922 -3.723 7.669 1.00 0.00 C ATOM 2548 CD ARG A 168 9.978 -4.224 9.102 1.00 0.00 C ATOM 2549 NE ARG A 168 9.998 -5.682 9.182 1.00 0.00 N ATOM 2550 CZ ARG A 168 10.921 -6.377 9.842 1.00 0.00 C ATOM 2551 NH1 ARG A 168 11.962 -5.759 10.392 1.00 0.00 N1+ ATOM 2552 NH2 ARG A 168 10.808 -7.695 9.948 1.00 0.00 N ATOM 0 H ARG A 168 8.619 -3.458 5.526 1.00 0.00 H new ATOM 0 HA ARG A 168 8.824 -0.747 6.263 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.969 -1.686 8.304 1.00 0.00 H new ATOM 0 HB3 ARG A 168 8.361 -2.301 7.974 1.00 0.00 H new ATOM 0 HG2 ARG A 168 9.284 -4.378 7.075 1.00 0.00 H new ATOM 0 HG3 ARG A 168 10.918 -3.760 7.227 1.00 0.00 H new ATOM 0 HD2 ARG A 168 10.867 -3.824 9.589 1.00 0.00 H new ATOM 0 HD3 ARG A 168 9.116 -3.845 9.651 1.00 0.00 H new ATOM 0 HE ARG A 168 9.260 -6.199 8.703 1.00 0.00 H new ATOM 0 HH11 ARG A 168 12.056 -4.747 10.309 1.00 0.00 H new ATOM 0 HH12 ARG A 168 12.666 -6.297 10.897 1.00 0.00 H new ATOM 0 HH21 ARG A 168 10.014 -8.175 9.524 1.00 0.00 H new ATOM 0 HH22 ARG A 168 11.515 -8.228 10.454 1.00 0.00 H new ATOM 2566 N LYS A 169 11.559 -2.113 5.131 1.00 0.00 N ATOM 2567 CA LYS A 169 12.942 -1.825 4.771 1.00 0.00 C ATOM 2568 C LYS A 169 13.015 -0.702 3.744 1.00 0.00 C ATOM 2569 O LYS A 169 13.742 0.275 3.931 1.00 0.00 O ATOM 2570 CB LYS A 169 13.643 -3.076 4.246 1.00 0.00 C ATOM 2571 CG LYS A 169 15.064 -2.808 3.776 1.00 0.00 C ATOM 2572 CD LYS A 169 15.915 -2.145 4.853 1.00 0.00 C ATOM 2573 CE LYS A 169 16.038 -3.008 6.097 1.00 0.00 C ATOM 2574 NZ LYS A 169 16.949 -2.401 7.101 1.00 0.00 N1+ ATOM 0 H LYS A 169 11.201 -3.001 4.780 1.00 0.00 H new ATOM 0 HA LYS A 169 13.459 -1.498 5.673 1.00 0.00 H new ATOM 0 HB2 LYS A 169 13.662 -3.831 5.031 1.00 0.00 H new ATOM 0 HB3 LYS A 169 13.065 -3.490 3.420 1.00 0.00 H new ATOM 0 HG2 LYS A 169 15.528 -3.748 3.477 1.00 0.00 H new ATOM 0 HG3 LYS A 169 15.038 -2.170 2.893 1.00 0.00 H new ATOM 0 HD2 LYS A 169 16.909 -1.941 4.454 1.00 0.00 H new ATOM 0 HD3 LYS A 169 15.476 -1.184 5.121 1.00 0.00 H new ATOM 0 HE2 LYS A 169 15.052 -3.150 6.540 1.00 0.00 H new ATOM 0 HE3 LYS A 169 16.408 -3.995 5.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 17.007 -3.019 7.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 17.896 -2.288 6.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 16.582 -1.470 7.385 1.00 0.00 H new ATOM 2588 N ILE A 170 12.255 -0.829 2.667 1.00 0.00 N ATOM 2589 CA ILE A 170 12.237 0.204 1.645 1.00 0.00 C ATOM 2590 C ILE A 170 11.583 1.468 2.201 1.00 0.00 C ATOM 2591 O ILE A 170 12.110 2.564 2.047 1.00 0.00 O ATOM 2592 CB ILE A 170 11.518 -0.248 0.344 1.00 0.00 C ATOM 2593 CG1 ILE A 170 12.348 -1.290 -0.427 1.00 0.00 C ATOM 2594 CG2 ILE A 170 11.240 0.951 -0.557 1.00 0.00 C ATOM 2595 CD1 ILE A 170 12.445 -2.650 0.239 1.00 0.00 C ATOM 0 H ILE A 170 11.649 -1.628 2.480 1.00 0.00 H new ATOM 0 HA ILE A 170 13.273 0.410 1.374 1.00 0.00 H new ATOM 0 HB ILE A 170 10.574 -0.708 0.637 1.00 0.00 H new ATOM 0 HG12 ILE A 170 11.914 -1.417 -1.419 1.00 0.00 H new ATOM 0 HG13 ILE A 170 13.355 -0.898 -0.568 1.00 0.00 H new ATOM 0 HG21 ILE A 170 10.736 0.616 -1.464 1.00 0.00 H new ATOM 0 HG22 ILE A 170 10.604 1.662 -0.030 1.00 0.00 H new ATOM 0 HG23 ILE A 170 12.181 1.433 -0.822 1.00 0.00 H new ATOM 0 HD11 ILE A 170 13.049 -3.315 -0.378 1.00 0.00 H new ATOM 0 HD12 ILE A 170 12.910 -2.543 1.219 1.00 0.00 H new ATOM 0 HD13 ILE A 170 11.446 -3.070 0.355 1.00 0.00 H new ATOM 2607 N ARG A 171 10.461 1.301 2.896 1.00 0.00 N ATOM 2608 CA ARG A 171 9.764 2.427 3.517 1.00 0.00 C ATOM 2609 C ARG A 171 10.667 3.163 4.507 1.00 0.00 C ATOM 2610 O ARG A 171 10.503 4.362 4.740 1.00 0.00 O ATOM 2611 CB ARG A 171 8.486 1.949 4.212 1.00 0.00 C ATOM 2612 CG ARG A 171 7.309 1.768 3.261 1.00 0.00 C ATOM 2613 CD ARG A 171 6.854 3.108 2.717 1.00 0.00 C ATOM 2614 NE ARG A 171 6.507 4.028 3.799 1.00 0.00 N ATOM 2615 CZ ARG A 171 6.458 5.353 3.682 1.00 0.00 C ATOM 2616 NH1 ARG A 171 6.701 5.935 2.511 1.00 0.00 N1+ ATOM 2617 NH2 ARG A 171 6.166 6.095 4.743 1.00 0.00 N ATOM 0 H ARG A 171 10.014 0.396 3.044 1.00 0.00 H new ATOM 0 HA ARG A 171 9.493 3.128 2.727 1.00 0.00 H new ATOM 0 HB2 ARG A 171 8.687 1.002 4.713 1.00 0.00 H new ATOM 0 HB3 ARG A 171 8.212 2.667 4.985 1.00 0.00 H new ATOM 0 HG2 ARG A 171 7.596 1.114 2.438 1.00 0.00 H new ATOM 0 HG3 ARG A 171 6.484 1.282 3.782 1.00 0.00 H new ATOM 0 HD2 ARG A 171 7.645 3.543 2.106 1.00 0.00 H new ATOM 0 HD3 ARG A 171 5.991 2.965 2.067 1.00 0.00 H new ATOM 0 HE ARG A 171 6.286 3.625 4.710 1.00 0.00 H new ATOM 0 HH11 ARG A 171 6.927 5.365 1.695 1.00 0.00 H new ATOM 0 HH12 ARG A 171 6.662 6.951 2.429 1.00 0.00 H new ATOM 0 HH21 ARG A 171 5.981 5.649 5.642 1.00 0.00 H new ATOM 0 HH22 ARG A 171 6.127 7.111 4.660 1.00 0.00 H new ATOM 2631 N ASP A 172 11.639 2.448 5.057 1.00 0.00 N ATOM 2632 CA ASP A 172 12.554 3.022 6.036 1.00 0.00 C ATOM 2633 C ASP A 172 13.476 4.032 5.379 1.00 0.00 C ATOM 2634 O ASP A 172 13.656 5.145 5.880 1.00 0.00 O ATOM 2635 CB ASP A 172 13.378 1.922 6.715 1.00 0.00 C ATOM 2636 CG ASP A 172 14.439 2.467 7.650 1.00 0.00 C ATOM 2637 OD1 ASP A 172 14.082 2.993 8.726 1.00 0.00 O ATOM 2638 OD2 ASP A 172 15.641 2.354 7.323 1.00 0.00 O1- ATOM 0 H ASP A 172 11.815 1.467 4.842 1.00 0.00 H new ATOM 0 HA ASP A 172 11.961 3.533 6.794 1.00 0.00 H new ATOM 0 HB2 ASP A 172 12.709 1.268 7.275 1.00 0.00 H new ATOM 0 HB3 ASP A 172 13.856 1.309 5.950 1.00 0.00 H new ATOM 2643 N ILE A 173 14.041 3.662 4.238 1.00 0.00 N ATOM 2644 CA ILE A 173 14.954 4.550 3.542 1.00 0.00 C ATOM 2645 C ILE A 173 14.197 5.712 2.908 1.00 0.00 C ATOM 2646 O ILE A 173 14.788 6.751 2.610 1.00 0.00 O ATOM 2647 CB ILE A 173 15.788 3.828 2.462 1.00 0.00 C ATOM 2648 CG1 ILE A 173 14.903 3.360 1.306 1.00 0.00 C ATOM 2649 CG2 ILE A 173 16.537 2.650 3.075 1.00 0.00 C ATOM 2650 CD1 ILE A 173 15.686 2.896 0.101 1.00 0.00 C ATOM 0 H ILE A 173 13.884 2.764 3.781 1.00 0.00 H new ATOM 0 HA ILE A 173 15.647 4.926 4.295 1.00 0.00 H new ATOM 0 HB ILE A 173 16.515 4.535 2.062 1.00 0.00 H new ATOM 0 HG12 ILE A 173 14.267 2.546 1.652 1.00 0.00 H new ATOM 0 HG13 ILE A 173 14.244 4.176 1.010 1.00 0.00 H new ATOM 0 HG21 ILE A 173 17.121 2.149 2.303 1.00 0.00 H new ATOM 0 HG22 ILE A 173 17.204 3.011 3.858 1.00 0.00 H new ATOM 0 HG23 ILE A 173 15.822 1.947 3.502 1.00 0.00 H new ATOM 0 HD11 ILE A 173 14.996 2.578 -0.681 1.00 0.00 H new ATOM 0 HD12 ILE A 173 16.302 3.715 -0.270 1.00 0.00 H new ATOM 0 HD13 ILE A 173 16.325 2.059 0.383 1.00 0.00 H new ATOM 2662 N LEU A 174 12.889 5.548 2.719 1.00 0.00 N ATOM 2663 CA LEU A 174 12.068 6.625 2.172 1.00 0.00 C ATOM 2664 C LEU A 174 12.004 7.769 3.169 1.00 0.00 C ATOM 2665 O LEU A 174 11.956 8.934 2.787 1.00 0.00 O ATOM 2666 CB LEU A 174 10.640 6.170 1.842 1.00 0.00 C ATOM 2667 CG LEU A 174 10.503 4.888 1.019 1.00 0.00 C ATOM 2668 CD1 LEU A 174 9.162 4.849 0.310 1.00 0.00 C ATOM 2669 CD2 LEU A 174 11.632 4.750 0.024 1.00 0.00 C ATOM 0 H LEU A 174 12.380 4.690 2.934 1.00 0.00 H new ATOM 0 HA LEU A 174 12.536 6.945 1.241 1.00 0.00 H new ATOM 0 HB2 LEU A 174 10.101 6.032 2.779 1.00 0.00 H new ATOM 0 HB3 LEU A 174 10.142 6.976 1.303 1.00 0.00 H new ATOM 0 HG LEU A 174 10.558 4.044 1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 174 9.084 3.930 -0.270 1.00 0.00 H new ATOM 0 HD12 LEU A 174 8.360 4.882 1.047 1.00 0.00 H new ATOM 0 HD13 LEU A 174 9.078 5.707 -0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 174 11.505 3.829 -0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 174 11.623 5.601 -0.657 1.00 0.00 H new ATOM 0 HD23 LEU A 174 12.583 4.720 0.555 1.00 0.00 H new ATOM 2681 N ALA A 175 12.002 7.424 4.452 1.00 0.00 N ATOM 2682 CA ALA A 175 12.016 8.421 5.512 1.00 0.00 C ATOM 2683 C ALA A 175 13.345 9.165 5.516 1.00 0.00 C ATOM 2684 O ALA A 175 13.409 10.347 5.848 1.00 0.00 O ATOM 2685 CB ALA A 175 11.760 7.768 6.863 1.00 0.00 C ATOM 0 H ALA A 175 11.991 6.459 4.782 1.00 0.00 H new ATOM 0 HA ALA A 175 11.218 9.140 5.326 1.00 0.00 H new ATOM 0 HB1 ALA A 175 11.774 8.529 7.643 1.00 0.00 H new ATOM 0 HB2 ALA A 175 10.786 7.278 6.852 1.00 0.00 H new ATOM 0 HB3 ALA A 175 12.536 7.029 7.063 1.00 0.00 H new ATOM 2691 N GLN A 176 14.403 8.464 5.127 1.00 0.00 N ATOM 2692 CA GLN A 176 15.724 9.065 5.022 1.00 0.00 C ATOM 2693 C GLN A 176 15.773 10.012 3.825 1.00 0.00 C ATOM 2694 O GLN A 176 16.312 11.115 3.913 1.00 0.00 O ATOM 2695 CB GLN A 176 16.795 7.976 4.894 1.00 0.00 C ATOM 2696 CG GLN A 176 16.783 6.980 6.046 1.00 0.00 C ATOM 2697 CD GLN A 176 17.816 5.877 5.893 1.00 0.00 C ATOM 2698 OE1 GLN A 176 18.140 5.527 4.656 1.00 0.00 O flip ATOM 2699 NE2 GLN A 176 18.323 5.342 6.879 1.00 0.00 N flip ATOM 0 H GLN A 176 14.370 7.475 4.879 1.00 0.00 H new ATOM 0 HA GLN A 176 15.925 9.638 5.927 1.00 0.00 H new ATOM 0 HB2 GLN A 176 16.647 7.439 3.957 1.00 0.00 H new ATOM 0 HB3 GLN A 176 17.777 8.446 4.840 1.00 0.00 H new ATOM 0 HG2 GLN A 176 16.964 7.512 6.980 1.00 0.00 H new ATOM 0 HG3 GLN A 176 15.792 6.533 6.121 1.00 0.00 H new ATOM 0 HE21 GLN A 176 18.050 5.637 7.816 1.00 0.00 H new ATOM 0 HE22 GLN A 176 19.017 4.604 6.759 1.00 0.00 H new ATOM 2708 N VAL A 177 15.187 9.580 2.712 1.00 0.00 N ATOM 2709 CA VAL A 177 15.092 10.418 1.521 1.00 0.00 C ATOM 2710 C VAL A 177 14.160 11.603 1.773 1.00 0.00 C ATOM 2711 O VAL A 177 14.384 12.701 1.273 1.00 0.00 O ATOM 2712 CB VAL A 177 14.597 9.611 0.298 1.00 0.00 C ATOM 2713 CG1 VAL A 177 14.475 10.501 -0.930 1.00 0.00 C ATOM 2714 CG2 VAL A 177 15.526 8.443 0.014 1.00 0.00 C ATOM 0 H VAL A 177 14.771 8.654 2.610 1.00 0.00 H new ATOM 0 HA VAL A 177 16.093 10.789 1.301 1.00 0.00 H new ATOM 0 HB VAL A 177 13.608 9.218 0.534 1.00 0.00 H new ATOM 0 HG11 VAL A 177 14.125 9.909 -1.775 1.00 0.00 H new ATOM 0 HG12 VAL A 177 13.764 11.302 -0.729 1.00 0.00 H new ATOM 0 HG13 VAL A 177 15.449 10.931 -1.166 1.00 0.00 H new ATOM 0 HG21 VAL A 177 15.160 7.888 -0.850 1.00 0.00 H new ATOM 0 HG22 VAL A 177 16.528 8.817 -0.194 1.00 0.00 H new ATOM 0 HG23 VAL A 177 15.557 7.784 0.882 1.00 0.00 H new ATOM 2724 N LYS A 178 13.118 11.370 2.561 1.00 0.00 N ATOM 2725 CA LYS A 178 12.196 12.426 2.967 1.00 0.00 C ATOM 2726 C LYS A 178 12.951 13.544 3.678 1.00 0.00 C ATOM 2727 O LYS A 178 12.766 14.727 3.383 1.00 0.00 O ATOM 2728 CB LYS A 178 11.124 11.846 3.893 1.00 0.00 C ATOM 2729 CG LYS A 178 10.114 12.865 4.395 1.00 0.00 C ATOM 2730 CD LYS A 178 9.204 12.263 5.456 1.00 0.00 C ATOM 2731 CE LYS A 178 9.993 11.822 6.681 1.00 0.00 C ATOM 2732 NZ LYS A 178 9.122 11.243 7.736 1.00 0.00 N1+ ATOM 0 H LYS A 178 12.888 10.450 2.935 1.00 0.00 H new ATOM 0 HA LYS A 178 11.718 12.840 2.079 1.00 0.00 H new ATOM 0 HB2 LYS A 178 10.592 11.055 3.364 1.00 0.00 H new ATOM 0 HB3 LYS A 178 11.613 11.383 4.750 1.00 0.00 H new ATOM 0 HG2 LYS A 178 10.638 13.727 4.808 1.00 0.00 H new ATOM 0 HG3 LYS A 178 9.514 13.227 3.560 1.00 0.00 H new ATOM 0 HD2 LYS A 178 8.452 12.995 5.750 1.00 0.00 H new ATOM 0 HD3 LYS A 178 8.671 11.409 5.038 1.00 0.00 H new ATOM 0 HE2 LYS A 178 10.739 11.085 6.384 1.00 0.00 H new ATOM 0 HE3 LYS A 178 10.534 12.676 7.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 9.704 10.958 8.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 8.426 11.954 8.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 8.625 10.412 7.358 1.00 0.00 H new ATOM 2746 N GLN A 179 13.816 13.152 4.605 1.00 0.00 N ATOM 2747 CA GLN A 179 14.645 14.100 5.336 1.00 0.00 C ATOM 2748 C GLN A 179 15.606 14.806 4.388 1.00 0.00 C ATOM 2749 O GLN A 179 15.824 16.005 4.497 1.00 0.00 O ATOM 2750 CB GLN A 179 15.417 13.386 6.445 1.00 0.00 C ATOM 2751 CG GLN A 179 14.529 12.866 7.564 1.00 0.00 C ATOM 2752 CD GLN A 179 15.248 11.896 8.476 1.00 0.00 C ATOM 2753 OE1 GLN A 179 15.871 12.289 9.463 1.00 0.00 O ATOM 2754 NE2 GLN A 179 15.157 10.616 8.157 1.00 0.00 N ATOM 0 H GLN A 179 13.962 12.178 4.869 1.00 0.00 H new ATOM 0 HA GLN A 179 13.997 14.849 5.792 1.00 0.00 H new ATOM 0 HB2 GLN A 179 15.970 12.552 6.013 1.00 0.00 H new ATOM 0 HB3 GLN A 179 16.153 14.072 6.865 1.00 0.00 H new ATOM 0 HG2 GLN A 179 14.162 13.707 8.152 1.00 0.00 H new ATOM 0 HG3 GLN A 179 13.657 12.374 7.132 1.00 0.00 H new ATOM 0 HE21 GLN A 179 14.631 10.333 7.330 1.00 0.00 H new ATOM 0 HE22 GLN A 179 15.613 9.912 8.738 1.00 0.00 H new