USER MOD reduce.3.24.130724 H: found=0, std=0, add=1021, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1024 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 88 ASN : amide:sc= 0.848 X(o=1.7,f=1.3) USER MOD Set 1.2: A 147 CYS SG : rot -18:sc= 0.883 USER MOD Set 2.1: A 57 CYS SG : rot 170:sc= -0.613 USER MOD Set 2.2: A 82 CYS SG : rot 81:sc= 0.25 USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 169:sc= 1.24 (180deg=1.17) USER MOD Single : A 28 SER OG : rot -41:sc= 0.685 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0.61 K(o=0.61,f=-0.018) USER MOD Single : A 35 THR OG1 : rot 50:sc= 0.142 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= 1.14 K(o=1.1,f=-0.63) USER MOD Single : A 72 GLN : amide:sc= 0.849 K(o=0.85,f=0) USER MOD Single : A 74 HIS : no HD1:sc=-0.00299 X(o=-0.003,f=-0.094) USER MOD Single : A 76 THR OG1 : rot 72:sc= 1.08 USER MOD Single : A 79 GLN : amide:sc= 0.0364 K(o=0.036,f=-0.96) USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0.91 K(o=0.91,f=-1.5!) USER MOD Single : A 93 SER OG : rot -38:sc= 0.102 USER MOD Single : A 94 ASN : amide:sc= -0.0206 K(o=-0.021,f=-0.65) USER MOD Single : A 123 HIS : no HE2:sc= 0.299 K(o=0.3,f=-3.9!) USER MOD Single : A 124 CYS SG : rot 180:sc= -0.192 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.0672 K(o=-0.067,f=-1) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= 1.14 K(o=1.1,f=-0.0074) USER MOD Single : A 145 CYS SG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 150:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= -0.444 X(o=-0.44,f=-0.46) USER MOD Single : A 161 ASN : amide:sc= -0.204 X(o=-0.2,f=-0.68) USER MOD ----------------------------------------------------------------- ATOM 199 N GLU A 14 10.074 14.493 -8.850 1.00 0.00 N ATOM 200 CA GLU A 14 9.764 13.561 -7.756 1.00 0.00 C ATOM 201 C GLU A 14 10.162 14.140 -6.384 1.00 0.00 C ATOM 202 O GLU A 14 11.222 14.752 -6.224 1.00 0.00 O ATOM 203 CB GLU A 14 10.372 12.174 -8.034 1.00 0.00 C ATOM 204 CG GLU A 14 11.893 12.148 -8.253 1.00 0.00 C ATOM 205 CD GLU A 14 12.396 10.708 -8.473 1.00 0.00 C ATOM 206 OE1 GLU A 14 11.990 10.067 -9.474 1.00 0.00 O ATOM 207 OE2 GLU A 14 13.205 10.220 -7.648 1.00 0.00 O ATOM 0 HA GLU A 14 8.683 13.425 -7.713 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.132 11.518 -7.198 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.889 11.755 -8.917 1.00 0.00 H new ATOM 0 HG2 GLU A 14 12.150 12.762 -9.116 1.00 0.00 H new ATOM 0 HG3 GLU A 14 12.396 12.584 -7.390 1.00 0.00 H new ATOM 214 N ARG A 15 9.268 13.977 -5.402 1.00 0.00 N ATOM 215 CA ARG A 15 9.309 14.527 -4.032 1.00 0.00 C ATOM 216 C ARG A 15 8.561 13.599 -3.071 1.00 0.00 C ATOM 217 O ARG A 15 7.767 12.773 -3.516 1.00 0.00 O ATOM 218 CB ARG A 15 8.649 15.927 -4.036 1.00 0.00 C ATOM 219 CG ARG A 15 9.642 17.096 -4.107 1.00 0.00 C ATOM 220 CD ARG A 15 10.356 17.310 -2.764 1.00 0.00 C ATOM 221 NE ARG A 15 11.152 18.553 -2.760 1.00 0.00 N ATOM 222 CZ ARG A 15 12.423 18.710 -3.083 1.00 0.00 C ATOM 223 NH1 ARG A 15 13.159 17.725 -3.518 1.00 0.00 N ATOM 224 NH2 ARG A 15 12.988 19.878 -2.975 1.00 0.00 N ATOM 0 H ARG A 15 8.430 13.414 -5.551 1.00 0.00 H new ATOM 0 HA ARG A 15 10.344 14.608 -3.700 1.00 0.00 H new ATOM 0 HB2 ARG A 15 7.969 15.992 -4.885 1.00 0.00 H new ATOM 0 HB3 ARG A 15 8.045 16.033 -3.135 1.00 0.00 H new ATOM 0 HG2 ARG A 15 10.380 16.901 -4.886 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.114 18.007 -4.389 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.619 17.348 -1.962 1.00 0.00 H new ATOM 0 HD3 ARG A 15 11.007 16.460 -2.559 1.00 0.00 H new ATOM 0 HE ARG A 15 10.658 19.397 -2.471 1.00 0.00 H new ATOM 0 HH11 ARG A 15 12.756 16.793 -3.619 1.00 0.00 H new ATOM 0 HH12 ARG A 15 14.137 17.886 -3.757 1.00 0.00 H new ATOM 0 HH21 ARG A 15 12.449 20.676 -2.640 1.00 0.00 H new ATOM 0 HH22 ARG A 15 13.970 19.995 -3.226 1.00 0.00 H new ATOM 238 N MET A 16 8.756 13.771 -1.763 1.00 0.00 N ATOM 239 CA MET A 16 8.170 12.938 -0.702 1.00 0.00 C ATOM 240 C MET A 16 6.641 12.816 -0.811 1.00 0.00 C ATOM 241 O MET A 16 6.113 11.709 -0.851 1.00 0.00 O ATOM 242 CB MET A 16 8.577 13.473 0.684 1.00 0.00 C ATOM 243 CG MET A 16 10.058 13.243 1.019 1.00 0.00 C ATOM 244 SD MET A 16 11.262 14.254 0.106 1.00 0.00 S ATOM 245 CE MET A 16 12.793 13.604 0.830 1.00 0.00 C ATOM 0 H MET A 16 9.346 14.518 -1.396 1.00 0.00 H new ATOM 0 HA MET A 16 8.570 11.932 -0.832 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.364 14.541 0.729 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.962 12.993 1.445 1.00 0.00 H new ATOM 0 HG2 MET A 16 10.199 13.424 2.085 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.289 12.193 0.841 1.00 0.00 H new ATOM 0 HE1 MET A 16 13.649 14.112 0.386 1.00 0.00 H new ATOM 0 HE2 MET A 16 12.788 13.775 1.907 1.00 0.00 H new ATOM 0 HE3 MET A 16 12.863 12.534 0.633 1.00 0.00 H new ATOM 255 N ASP A 17 5.911 13.929 -0.917 1.00 0.00 N ATOM 256 CA ASP A 17 4.449 13.909 -1.091 1.00 0.00 C ATOM 257 C ASP A 17 3.991 13.206 -2.385 1.00 0.00 C ATOM 258 O ASP A 17 2.942 12.552 -2.402 1.00 0.00 O ATOM 259 CB ASP A 17 3.888 15.334 -1.022 1.00 0.00 C ATOM 260 CG ASP A 17 4.413 16.253 -2.139 1.00 0.00 C ATOM 261 OD1 ASP A 17 5.577 16.706 -2.043 1.00 0.00 O ATOM 262 OD2 ASP A 17 3.662 16.523 -3.106 1.00 0.00 O ATOM 0 H ASP A 17 6.310 14.867 -0.885 1.00 0.00 H new ATOM 0 HA ASP A 17 4.048 13.316 -0.269 1.00 0.00 H new ATOM 0 HB2 ASP A 17 2.800 15.291 -1.078 1.00 0.00 H new ATOM 0 HB3 ASP A 17 4.140 15.769 -0.055 1.00 0.00 H new ATOM 267 N LYS A 18 4.804 13.274 -3.449 1.00 0.00 N ATOM 268 CA LYS A 18 4.547 12.612 -4.737 1.00 0.00 C ATOM 269 C LYS A 18 4.481 11.088 -4.586 1.00 0.00 C ATOM 270 O LYS A 18 3.683 10.462 -5.273 1.00 0.00 O ATOM 271 CB LYS A 18 5.606 13.032 -5.783 1.00 0.00 C ATOM 272 CG LYS A 18 5.076 13.458 -7.166 1.00 0.00 C ATOM 273 CD LYS A 18 4.274 12.415 -7.965 1.00 0.00 C ATOM 274 CE LYS A 18 2.781 12.480 -7.616 1.00 0.00 C ATOM 275 NZ LYS A 18 1.942 11.628 -8.495 1.00 0.00 N ATOM 0 H LYS A 18 5.677 13.802 -3.438 1.00 0.00 H new ATOM 0 HA LYS A 18 3.570 12.938 -5.094 1.00 0.00 H new ATOM 0 HB2 LYS A 18 6.184 13.859 -5.370 1.00 0.00 H new ATOM 0 HB3 LYS A 18 6.295 12.200 -5.924 1.00 0.00 H new ATOM 0 HG2 LYS A 18 4.446 14.337 -7.030 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.927 13.767 -7.773 1.00 0.00 H new ATOM 0 HD2 LYS A 18 4.409 12.588 -9.033 1.00 0.00 H new ATOM 0 HD3 LYS A 18 4.657 11.417 -7.753 1.00 0.00 H new ATOM 0 HE2 LYS A 18 2.642 12.171 -6.580 1.00 0.00 H new ATOM 0 HE3 LYS A 18 2.441 13.513 -7.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 0.981 11.564 -8.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 1.900 12.046 -9.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.356 10.676 -8.553 1.00 0.00 H new ATOM 289 N VAL A 19 5.259 10.495 -3.673 1.00 0.00 N ATOM 290 CA VAL A 19 5.291 9.055 -3.358 1.00 0.00 C ATOM 291 C VAL A 19 3.937 8.553 -2.841 1.00 0.00 C ATOM 292 O VAL A 19 3.418 7.551 -3.329 1.00 0.00 O ATOM 293 CB VAL A 19 6.365 8.785 -2.286 1.00 0.00 C ATOM 294 CG1 VAL A 19 6.575 7.301 -1.992 1.00 0.00 C ATOM 295 CG2 VAL A 19 7.741 9.360 -2.651 1.00 0.00 C ATOM 0 H VAL A 19 5.916 11.029 -3.104 1.00 0.00 H new ATOM 0 HA VAL A 19 5.525 8.521 -4.279 1.00 0.00 H new ATOM 0 HB VAL A 19 5.964 9.287 -1.405 1.00 0.00 H new ATOM 0 HG11 VAL A 19 7.345 7.187 -1.229 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.642 6.865 -1.635 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.889 6.791 -2.903 1.00 0.00 H new ATOM 0 HG21 VAL A 19 8.452 9.136 -1.856 1.00 0.00 H new ATOM 0 HG22 VAL A 19 8.087 8.913 -3.583 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.663 10.440 -2.774 1.00 0.00 H new ATOM 305 N GLY A 20 3.347 9.247 -1.861 1.00 0.00 N ATOM 306 CA GLY A 20 2.059 8.862 -1.269 1.00 0.00 C ATOM 307 C GLY A 20 0.898 9.028 -2.254 1.00 0.00 C ATOM 308 O GLY A 20 0.067 8.134 -2.399 1.00 0.00 O ATOM 0 H GLY A 20 3.749 10.092 -1.455 1.00 0.00 H new ATOM 0 HA2 GLY A 20 2.108 7.824 -0.939 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.872 9.469 -0.383 1.00 0.00 H new ATOM 312 N ASP A 21 0.883 10.143 -2.986 1.00 0.00 N ATOM 313 CA ASP A 21 -0.047 10.402 -4.098 1.00 0.00 C ATOM 314 C ASP A 21 0.014 9.305 -5.175 1.00 0.00 C ATOM 315 O ASP A 21 -0.996 8.717 -5.572 1.00 0.00 O ATOM 316 CB ASP A 21 0.339 11.742 -4.724 1.00 0.00 C ATOM 317 CG ASP A 21 -0.647 12.186 -5.814 1.00 0.00 C ATOM 318 OD1 ASP A 21 -1.663 12.842 -5.487 1.00 0.00 O ATOM 319 OD2 ASP A 21 -0.377 11.899 -7.004 1.00 0.00 O ATOM 0 H ASP A 21 1.531 10.913 -2.822 1.00 0.00 H new ATOM 0 HA ASP A 21 -1.065 10.415 -3.708 1.00 0.00 H new ATOM 0 HB2 ASP A 21 0.383 12.504 -3.946 1.00 0.00 H new ATOM 0 HB3 ASP A 21 1.339 11.665 -5.152 1.00 0.00 H new ATOM 324 N ALA A 22 1.234 9.016 -5.626 1.00 0.00 N ATOM 325 CA ALA A 22 1.521 7.964 -6.601 1.00 0.00 C ATOM 326 C ALA A 22 0.983 6.594 -6.144 1.00 0.00 C ATOM 327 O ALA A 22 0.367 5.865 -6.929 1.00 0.00 O ATOM 328 CB ALA A 22 3.035 7.933 -6.857 1.00 0.00 C ATOM 0 H ALA A 22 2.068 9.517 -5.318 1.00 0.00 H new ATOM 0 HA ALA A 22 1.005 8.187 -7.535 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.265 7.153 -7.583 1.00 0.00 H new ATOM 0 HB2 ALA A 22 3.358 8.898 -7.247 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.558 7.726 -5.923 1.00 0.00 H new ATOM 334 N LEU A 23 1.162 6.254 -4.865 1.00 0.00 N ATOM 335 CA LEU A 23 0.704 4.987 -4.303 1.00 0.00 C ATOM 336 C LEU A 23 -0.822 4.840 -4.396 1.00 0.00 C ATOM 337 O LEU A 23 -1.325 3.781 -4.777 1.00 0.00 O ATOM 338 CB LEU A 23 1.202 4.884 -2.851 1.00 0.00 C ATOM 339 CG LEU A 23 0.909 3.527 -2.192 1.00 0.00 C ATOM 340 CD1 LEU A 23 1.569 2.368 -2.946 1.00 0.00 C ATOM 341 CD2 LEU A 23 1.427 3.567 -0.754 1.00 0.00 C ATOM 0 H LEU A 23 1.632 6.856 -4.189 1.00 0.00 H new ATOM 0 HA LEU A 23 1.120 4.164 -4.884 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.277 5.063 -2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.737 5.673 -2.260 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.167 3.356 -2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 23 1.336 1.428 -2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 23 1.192 2.338 -3.968 1.00 0.00 H new ATOM 0 HD13 LEU A 23 2.649 2.512 -2.961 1.00 0.00 H new ATOM 0 HD21 LEU A 23 1.228 2.611 -0.269 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.501 3.755 -0.759 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.922 4.363 -0.207 1.00 0.00 H new ATOM 353 N GLU A 24 -1.559 5.915 -4.110 1.00 0.00 N ATOM 354 CA GLU A 24 -3.012 5.954 -4.301 1.00 0.00 C ATOM 355 C GLU A 24 -3.450 5.778 -5.762 1.00 0.00 C ATOM 356 O GLU A 24 -4.529 5.242 -6.009 1.00 0.00 O ATOM 357 CB GLU A 24 -3.603 7.266 -3.776 1.00 0.00 C ATOM 358 CG GLU A 24 -3.417 7.427 -2.270 1.00 0.00 C ATOM 359 CD GLU A 24 -4.284 8.595 -1.770 1.00 0.00 C ATOM 360 OE1 GLU A 24 -3.816 9.756 -1.830 1.00 0.00 O ATOM 361 OE2 GLU A 24 -5.440 8.344 -1.356 1.00 0.00 O ATOM 0 H GLU A 24 -1.168 6.781 -3.740 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.392 5.105 -3.733 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.132 8.104 -4.289 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -4.666 7.303 -4.014 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -3.697 6.507 -1.757 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.368 7.614 -2.040 1.00 0.00 H new ATOM 368 N GLU A 25 -2.636 6.188 -6.740 1.00 0.00 N ATOM 369 CA GLU A 25 -3.001 6.040 -8.162 1.00 0.00 C ATOM 370 C GLU A 25 -2.901 4.573 -8.622 1.00 0.00 C ATOM 371 O GLU A 25 -3.721 4.072 -9.397 1.00 0.00 O ATOM 372 CB GLU A 25 -2.139 6.975 -9.028 1.00 0.00 C ATOM 373 CG GLU A 25 -2.676 7.073 -10.462 1.00 0.00 C ATOM 374 CD GLU A 25 -1.930 8.153 -11.268 1.00 0.00 C ATOM 375 OE1 GLU A 25 -2.344 9.337 -11.233 1.00 0.00 O ATOM 376 OE2 GLU A 25 -0.939 7.819 -11.961 1.00 0.00 O ATOM 0 H GLU A 25 -1.727 6.622 -6.581 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.044 6.332 -8.284 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.115 7.968 -8.579 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.112 6.610 -9.048 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.571 6.108 -10.958 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.741 7.305 -10.439 1.00 0.00 H new ATOM 383 N VAL A 26 -1.922 3.839 -8.093 1.00 0.00 N ATOM 384 CA VAL A 26 -1.835 2.385 -8.284 1.00 0.00 C ATOM 385 C VAL A 26 -2.989 1.659 -7.591 1.00 0.00 C ATOM 386 O VAL A 26 -3.658 0.825 -8.205 1.00 0.00 O ATOM 387 CB VAL A 26 -0.473 1.871 -7.809 1.00 0.00 C ATOM 388 CG1 VAL A 26 -0.356 0.350 -7.961 1.00 0.00 C ATOM 389 CG2 VAL A 26 0.618 2.563 -8.638 1.00 0.00 C ATOM 0 H VAL A 26 -1.171 4.229 -7.524 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.925 2.171 -9.349 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.359 2.101 -6.750 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.624 0.024 -7.613 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.131 -0.136 -7.368 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.478 0.079 -9.010 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.598 2.211 -8.316 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.477 2.328 -9.693 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.555 3.642 -8.495 1.00 0.00 H new ATOM 399 N LEU A 27 -3.258 1.979 -6.322 1.00 0.00 N ATOM 400 CA LEU A 27 -4.349 1.363 -5.563 1.00 0.00 C ATOM 401 C LEU A 27 -5.751 1.680 -6.116 1.00 0.00 C ATOM 402 O LEU A 27 -6.641 0.832 -6.012 1.00 0.00 O ATOM 403 CB LEU A 27 -4.220 1.724 -4.069 1.00 0.00 C ATOM 404 CG LEU A 27 -3.508 0.667 -3.207 1.00 0.00 C ATOM 405 CD1 LEU A 27 -4.420 -0.549 -3.025 1.00 0.00 C ATOM 406 CD2 LEU A 27 -2.151 0.240 -3.777 1.00 0.00 C ATOM 0 H LEU A 27 -2.727 2.671 -5.793 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.246 0.284 -5.678 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.679 2.666 -3.983 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.218 1.891 -3.663 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.302 1.126 -2.240 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.913 -1.296 -2.414 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -5.342 -0.242 -2.532 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.655 -0.976 -4.000 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.700 -0.507 -3.123 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.291 -0.185 -4.771 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.495 1.108 -3.843 1.00 0.00 H new ATOM 418 N SER A 28 -5.953 2.839 -6.755 1.00 0.00 N ATOM 419 CA SER A 28 -7.195 3.135 -7.484 1.00 0.00 C ATOM 420 C SER A 28 -7.391 2.154 -8.649 1.00 0.00 C ATOM 421 O SER A 28 -8.385 1.419 -8.661 1.00 0.00 O ATOM 422 CB SER A 28 -7.272 4.604 -7.924 1.00 0.00 C ATOM 423 OG SER A 28 -6.402 4.931 -8.984 1.00 0.00 O ATOM 0 H SER A 28 -5.267 3.593 -6.782 1.00 0.00 H new ATOM 0 HA SER A 28 -8.029 2.989 -6.797 1.00 0.00 H new ATOM 0 HB2 SER A 28 -8.295 4.829 -8.225 1.00 0.00 H new ATOM 0 HB3 SER A 28 -7.043 5.241 -7.070 1.00 0.00 H new ATOM 0 HG SER A 28 -5.536 4.496 -8.842 1.00 0.00 H new ATOM 429 N LYS A 29 -6.406 2.039 -9.561 1.00 0.00 N ATOM 430 CA LYS A 29 -6.407 1.050 -10.662 1.00 0.00 C ATOM 431 C LYS A 29 -6.681 -0.366 -10.163 1.00 0.00 C ATOM 432 O LYS A 29 -7.523 -1.055 -10.735 1.00 0.00 O ATOM 433 CB LYS A 29 -5.068 1.050 -11.414 1.00 0.00 C ATOM 434 CG LYS A 29 -4.757 2.375 -12.127 1.00 0.00 C ATOM 435 CD LYS A 29 -3.274 2.448 -12.525 1.00 0.00 C ATOM 436 CE LYS A 29 -2.920 3.779 -13.205 1.00 0.00 C ATOM 437 NZ LYS A 29 -3.447 3.863 -14.595 1.00 0.00 N ATOM 0 H LYS A 29 -5.578 2.635 -9.556 1.00 0.00 H new ATOM 0 HA LYS A 29 -7.210 1.351 -11.335 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.266 0.831 -10.709 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.075 0.245 -12.149 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.381 2.470 -13.015 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -5.004 3.211 -11.473 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -2.655 2.320 -11.637 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -3.040 1.624 -13.199 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -3.322 4.603 -12.616 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -1.837 3.899 -13.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -3.183 4.778 -15.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -3.044 3.093 -15.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -4.483 3.776 -14.579 1.00 0.00 H new ATOM 451 N ALA A 30 -5.988 -0.794 -9.107 1.00 0.00 N ATOM 452 CA ALA A 30 -6.107 -2.123 -8.511 1.00 0.00 C ATOM 453 C ALA A 30 -7.541 -2.461 -8.065 1.00 0.00 C ATOM 454 O ALA A 30 -8.067 -3.512 -8.446 1.00 0.00 O ATOM 455 CB ALA A 30 -5.116 -2.220 -7.354 1.00 0.00 C ATOM 0 H ALA A 30 -5.307 -0.205 -8.628 1.00 0.00 H new ATOM 0 HA ALA A 30 -5.868 -2.867 -9.271 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -5.189 -3.206 -6.894 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -4.104 -2.068 -7.728 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -5.347 -1.456 -6.612 1.00 0.00 H new ATOM 461 N LEU A 31 -8.204 -1.568 -7.316 1.00 0.00 N ATOM 462 CA LEU A 31 -9.617 -1.737 -6.957 1.00 0.00 C ATOM 463 C LEU A 31 -10.525 -1.772 -8.198 1.00 0.00 C ATOM 464 O LEU A 31 -11.437 -2.595 -8.257 1.00 0.00 O ATOM 465 CB LEU A 31 -10.045 -0.652 -5.952 1.00 0.00 C ATOM 466 CG LEU A 31 -11.527 -0.752 -5.524 1.00 0.00 C ATOM 467 CD1 LEU A 31 -11.894 -2.103 -4.902 1.00 0.00 C ATOM 468 CD2 LEU A 31 -11.843 0.315 -4.479 1.00 0.00 C ATOM 0 H LEU A 31 -7.780 -0.717 -6.946 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.732 -2.706 -6.472 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.414 -0.721 -5.066 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.869 0.329 -6.393 1.00 0.00 H new ATOM 0 HG LEU A 31 -12.103 -0.619 -6.440 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -12.948 -2.102 -4.626 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -11.709 -2.898 -5.624 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -11.286 -2.271 -4.013 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -12.889 0.237 -4.184 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -11.208 0.168 -3.606 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.658 1.303 -4.900 1.00 0.00 H new ATOM 480 N SER A 32 -10.253 -0.953 -9.221 1.00 0.00 N ATOM 481 CA SER A 32 -10.974 -1.016 -10.505 1.00 0.00 C ATOM 482 C SER A 32 -10.870 -2.384 -11.211 1.00 0.00 C ATOM 483 O SER A 32 -11.790 -2.753 -11.944 1.00 0.00 O ATOM 484 CB SER A 32 -10.488 0.095 -11.444 1.00 0.00 C ATOM 485 OG SER A 32 -11.475 0.417 -12.411 1.00 0.00 O ATOM 0 H SER A 32 -9.533 -0.232 -9.186 1.00 0.00 H new ATOM 0 HA SER A 32 -12.028 -0.872 -10.265 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.241 0.984 -10.863 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.574 -0.223 -11.945 1.00 0.00 H new ATOM 0 HG SER A 32 -11.140 1.129 -12.996 1.00 0.00 H new ATOM 491 N GLN A 33 -9.799 -3.163 -10.979 1.00 0.00 N ATOM 492 CA GLN A 33 -9.663 -4.534 -11.502 1.00 0.00 C ATOM 493 C GLN A 33 -10.258 -5.611 -10.587 1.00 0.00 C ATOM 494 O GLN A 33 -10.550 -6.719 -11.042 1.00 0.00 O ATOM 495 CB GLN A 33 -8.191 -4.902 -11.782 1.00 0.00 C ATOM 496 CG GLN A 33 -7.302 -3.879 -12.506 1.00 0.00 C ATOM 497 CD GLN A 33 -7.996 -3.100 -13.620 1.00 0.00 C ATOM 498 OE1 GLN A 33 -8.430 -3.641 -14.629 1.00 0.00 O ATOM 499 NE2 GLN A 33 -8.107 -1.794 -13.486 1.00 0.00 N ATOM 0 H GLN A 33 -9.001 -2.859 -10.422 1.00 0.00 H new ATOM 0 HA GLN A 33 -10.234 -4.521 -12.430 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -7.720 -5.132 -10.826 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -8.185 -5.820 -12.370 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -6.917 -3.171 -11.773 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -6.443 -4.400 -12.928 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.748 -1.335 -12.649 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -8.552 -1.242 -14.219 1.00 0.00 H new ATOM 508 N ARG A 34 -10.439 -5.291 -9.303 1.00 0.00 N ATOM 509 CA ARG A 34 -10.746 -6.207 -8.195 1.00 0.00 C ATOM 510 C ARG A 34 -9.754 -7.382 -8.049 1.00 0.00 C ATOM 511 O ARG A 34 -10.136 -8.473 -7.622 1.00 0.00 O ATOM 512 CB ARG A 34 -12.224 -6.655 -8.229 1.00 0.00 C ATOM 513 CG ARG A 34 -13.230 -5.494 -8.276 1.00 0.00 C ATOM 514 CD ARG A 34 -14.662 -6.036 -8.169 1.00 0.00 C ATOM 515 NE ARG A 34 -15.665 -4.964 -8.320 1.00 0.00 N ATOM 516 CZ ARG A 34 -16.978 -5.091 -8.239 1.00 0.00 C ATOM 517 NH1 ARG A 34 -17.549 -6.233 -7.972 1.00 0.00 N ATOM 518 NH2 ARG A 34 -17.756 -4.064 -8.430 1.00 0.00 N ATOM 0 H ARG A 34 -10.371 -4.324 -8.987 1.00 0.00 H new ATOM 0 HA ARG A 34 -10.604 -5.632 -7.280 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -12.380 -7.292 -9.100 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -12.429 -7.264 -7.348 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -13.034 -4.798 -7.460 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -13.112 -4.937 -9.205 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -14.822 -6.794 -8.935 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -14.795 -6.525 -7.204 1.00 0.00 H new ATOM 0 HE ARG A 34 -15.307 -4.027 -8.506 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -16.979 -7.065 -7.818 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -18.566 -6.294 -7.917 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -17.353 -3.152 -8.644 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -18.768 -4.172 -8.365 1.00 0.00 H new ATOM 532 N THR A 35 -8.477 -7.170 -8.390 1.00 0.00 N ATOM 533 CA THR A 35 -7.406 -8.192 -8.383 1.00 0.00 C ATOM 534 C THR A 35 -6.148 -7.700 -7.655 1.00 0.00 C ATOM 535 O THR A 35 -5.140 -7.346 -8.270 1.00 0.00 O ATOM 536 CB THR A 35 -7.075 -8.704 -9.802 1.00 0.00 C ATOM 537 OG1 THR A 35 -6.728 -7.650 -10.676 1.00 0.00 O ATOM 538 CG2 THR A 35 -8.244 -9.450 -10.442 1.00 0.00 C ATOM 0 H THR A 35 -8.143 -6.254 -8.689 1.00 0.00 H new ATOM 0 HA THR A 35 -7.794 -9.042 -7.821 1.00 0.00 H new ATOM 0 HB THR A 35 -6.232 -9.381 -9.665 1.00 0.00 H new ATOM 0 HG1 THR A 35 -6.047 -7.086 -10.254 1.00 0.00 H new ATOM 0 HG21 THR A 35 -7.958 -9.788 -11.438 1.00 0.00 H new ATOM 0 HG22 THR A 35 -8.506 -10.311 -9.827 1.00 0.00 H new ATOM 0 HG23 THR A 35 -9.103 -8.783 -10.518 1.00 0.00 H new ATOM 546 N ILE A 36 -6.207 -7.664 -6.319 1.00 0.00 N ATOM 547 CA ILE A 36 -5.095 -7.281 -5.429 1.00 0.00 C ATOM 548 C ILE A 36 -5.187 -8.008 -4.072 1.00 0.00 C ATOM 549 O ILE A 36 -6.284 -8.289 -3.580 1.00 0.00 O ATOM 550 CB ILE A 36 -5.052 -5.738 -5.285 1.00 0.00 C ATOM 551 CG1 ILE A 36 -3.782 -5.303 -4.526 1.00 0.00 C ATOM 552 CG2 ILE A 36 -6.330 -5.155 -4.650 1.00 0.00 C ATOM 553 CD1 ILE A 36 -3.485 -3.803 -4.542 1.00 0.00 C ATOM 0 H ILE A 36 -7.055 -7.908 -5.807 1.00 0.00 H new ATOM 0 HA ILE A 36 -4.151 -7.598 -5.873 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.011 -5.322 -6.292 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.871 -5.627 -3.489 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -2.928 -5.829 -4.952 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -6.238 -4.071 -4.577 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -7.191 -5.405 -5.270 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -6.466 -5.576 -3.654 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.572 -3.607 -3.980 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.357 -3.468 -5.571 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -4.315 -3.263 -4.086 1.00 0.00 H new ATOM 565 N THR A 37 -4.041 -8.307 -3.455 1.00 0.00 N ATOM 566 CA THR A 37 -3.941 -8.850 -2.088 1.00 0.00 C ATOM 567 C THR A 37 -4.167 -7.747 -1.049 1.00 0.00 C ATOM 568 O THR A 37 -3.621 -6.649 -1.158 1.00 0.00 O ATOM 569 CB THR A 37 -2.565 -9.508 -1.895 1.00 0.00 C ATOM 570 OG1 THR A 37 -2.564 -10.744 -2.577 1.00 0.00 O ATOM 571 CG2 THR A 37 -2.166 -9.781 -0.444 1.00 0.00 C ATOM 0 H THR A 37 -3.132 -8.177 -3.899 1.00 0.00 H new ATOM 0 HA THR A 37 -4.716 -9.603 -1.947 1.00 0.00 H new ATOM 0 HB THR A 37 -1.841 -8.792 -2.284 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.692 -11.178 -2.466 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.180 -10.246 -0.419 1.00 0.00 H new ATOM 0 HG22 THR A 37 -2.139 -8.842 0.109 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.894 -10.450 0.014 1.00 0.00 H new ATOM 579 N VAL A 38 -4.943 -8.047 -0.008 1.00 0.00 N ATOM 580 CA VAL A 38 -5.217 -7.150 1.128 1.00 0.00 C ATOM 581 C VAL A 38 -5.411 -7.965 2.421 1.00 0.00 C ATOM 582 O VAL A 38 -5.829 -9.124 2.363 1.00 0.00 O ATOM 583 CB VAL A 38 -6.447 -6.269 0.795 1.00 0.00 C ATOM 584 CG1 VAL A 38 -7.746 -7.067 0.607 1.00 0.00 C ATOM 585 CG2 VAL A 38 -6.706 -5.184 1.842 1.00 0.00 C ATOM 0 H VAL A 38 -5.415 -8.947 0.076 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.366 -6.490 1.298 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.177 -5.806 -0.154 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -8.563 -6.383 0.377 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.623 -7.775 -0.213 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -7.975 -7.610 1.524 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.580 -4.600 1.553 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -6.885 -5.649 2.811 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -5.838 -4.528 1.909 1.00 0.00 H new ATOM 595 N GLY A 39 -5.139 -7.366 3.587 1.00 0.00 N ATOM 596 CA GLY A 39 -5.379 -7.973 4.909 1.00 0.00 C ATOM 597 C GLY A 39 -4.138 -8.668 5.481 1.00 0.00 C ATOM 598 O GLY A 39 -3.632 -9.630 4.905 1.00 0.00 O ATOM 0 H GLY A 39 -4.739 -6.429 3.643 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -5.709 -7.200 5.603 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -6.190 -8.697 4.829 1.00 0.00 H new ATOM 602 N VAL A 40 -3.611 -8.169 6.607 1.00 0.00 N ATOM 603 CA VAL A 40 -2.234 -8.493 7.039 1.00 0.00 C ATOM 604 C VAL A 40 -2.002 -9.936 7.494 1.00 0.00 C ATOM 605 O VAL A 40 -0.893 -10.453 7.382 1.00 0.00 O ATOM 606 CB VAL A 40 -1.702 -7.446 8.042 1.00 0.00 C ATOM 607 CG1 VAL A 40 -1.983 -7.649 9.533 1.00 0.00 C ATOM 608 CG2 VAL A 40 -0.196 -7.379 7.934 1.00 0.00 C ATOM 0 H VAL A 40 -4.111 -7.541 7.237 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.632 -8.430 6.133 1.00 0.00 H new ATOM 0 HB VAL A 40 -2.249 -6.551 7.746 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.543 -6.829 10.101 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -3.060 -7.670 9.701 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.546 -8.592 9.860 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.187 -6.642 8.639 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.229 -8.356 8.164 1.00 0.00 H new ATOM 0 HG23 VAL A 40 0.084 -7.091 6.921 1.00 0.00 H new ATOM 618 N TYR A 41 -3.049 -10.630 7.933 1.00 0.00 N ATOM 619 CA TYR A 41 -2.977 -12.050 8.293 1.00 0.00 C ATOM 620 C TYR A 41 -2.942 -13.000 7.067 1.00 0.00 C ATOM 621 O TYR A 41 -2.662 -14.191 7.208 1.00 0.00 O ATOM 622 CB TYR A 41 -4.141 -12.332 9.254 1.00 0.00 C ATOM 623 CG TYR A 41 -4.060 -13.658 9.989 1.00 0.00 C ATOM 624 CD1 TYR A 41 -3.031 -13.873 10.926 1.00 0.00 C ATOM 625 CD2 TYR A 41 -5.016 -14.665 9.752 1.00 0.00 C ATOM 626 CE1 TYR A 41 -2.954 -15.093 11.626 1.00 0.00 C ATOM 627 CE2 TYR A 41 -4.945 -15.887 10.452 1.00 0.00 C ATOM 628 CZ TYR A 41 -3.912 -16.104 11.392 1.00 0.00 C ATOM 629 OH TYR A 41 -3.835 -17.278 12.076 1.00 0.00 O ATOM 0 H TYR A 41 -3.977 -10.224 8.051 1.00 0.00 H new ATOM 0 HA TYR A 41 -2.029 -12.258 8.788 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -4.188 -11.529 9.989 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -5.073 -12.303 8.690 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -2.299 -13.100 11.108 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -5.805 -14.501 9.033 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -2.162 -15.255 12.342 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -5.680 -16.657 10.270 1.00 0.00 H new ATOM 0 HH TYR A 41 -4.569 -17.866 11.800 1.00 0.00 H new ATOM 639 N GLU A 42 -3.170 -12.491 5.847 1.00 0.00 N ATOM 640 CA GLU A 42 -3.243 -13.268 4.592 1.00 0.00 C ATOM 641 C GLU A 42 -1.871 -13.558 3.934 1.00 0.00 C ATOM 642 O GLU A 42 -1.803 -14.193 2.881 1.00 0.00 O ATOM 643 CB GLU A 42 -4.177 -12.524 3.608 1.00 0.00 C ATOM 644 CG GLU A 42 -4.949 -13.437 2.643 1.00 0.00 C ATOM 645 CD GLU A 42 -6.064 -14.222 3.362 1.00 0.00 C ATOM 646 OE1 GLU A 42 -5.792 -15.326 3.891 1.00 0.00 O ATOM 647 OE2 GLU A 42 -7.225 -13.747 3.391 1.00 0.00 O ATOM 0 H GLU A 42 -3.314 -11.492 5.698 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.641 -14.251 4.846 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -4.893 -11.936 4.182 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -3.582 -11.821 3.025 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -5.385 -12.836 1.845 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.257 -14.137 2.174 1.00 0.00 H new ATOM 654 N ALA A 43 -0.756 -13.103 4.517 1.00 0.00 N ATOM 655 CA ALA A 43 0.560 -13.157 3.866 1.00 0.00 C ATOM 656 C ALA A 43 1.096 -14.569 3.568 1.00 0.00 C ATOM 657 O ALA A 43 1.833 -14.751 2.597 1.00 0.00 O ATOM 658 CB ALA A 43 1.564 -12.387 4.713 1.00 0.00 C ATOM 0 H ALA A 43 -0.739 -12.689 5.449 1.00 0.00 H new ATOM 0 HA ALA A 43 0.424 -12.701 2.885 1.00 0.00 H new ATOM 0 HB1 ALA A 43 2.544 -12.422 4.237 1.00 0.00 H new ATOM 0 HB2 ALA A 43 1.242 -11.350 4.805 1.00 0.00 H new ATOM 0 HB3 ALA A 43 1.626 -12.837 5.704 1.00 0.00 H new ATOM 664 N ALA A 44 0.710 -15.577 4.359 1.00 0.00 N ATOM 665 CA ALA A 44 1.015 -16.978 4.063 1.00 0.00 C ATOM 666 C ALA A 44 0.469 -17.376 2.679 1.00 0.00 C ATOM 667 O ALA A 44 1.208 -17.903 1.846 1.00 0.00 O ATOM 668 CB ALA A 44 0.462 -17.858 5.191 1.00 0.00 C ATOM 0 H ALA A 44 0.179 -15.443 5.220 1.00 0.00 H new ATOM 0 HA ALA A 44 2.094 -17.124 4.017 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.685 -18.904 4.979 1.00 0.00 H new ATOM 0 HB2 ALA A 44 0.925 -17.573 6.135 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.617 -17.724 5.261 1.00 0.00 H new ATOM 674 N LYS A 45 -0.800 -17.039 2.398 1.00 0.00 N ATOM 675 CA LYS A 45 -1.437 -17.143 1.080 1.00 0.00 C ATOM 676 C LYS A 45 -0.673 -16.387 -0.008 1.00 0.00 C ATOM 677 O LYS A 45 -0.419 -16.981 -1.051 1.00 0.00 O ATOM 678 CB LYS A 45 -2.904 -16.675 1.167 1.00 0.00 C ATOM 679 CG LYS A 45 -3.844 -17.804 0.743 1.00 0.00 C ATOM 680 CD LYS A 45 -5.305 -17.336 0.731 1.00 0.00 C ATOM 681 CE LYS A 45 -6.219 -18.466 0.240 1.00 0.00 C ATOM 682 NZ LYS A 45 -7.642 -18.038 0.207 1.00 0.00 N ATOM 0 H LYS A 45 -1.432 -16.673 3.110 1.00 0.00 H new ATOM 0 HA LYS A 45 -1.416 -18.192 0.786 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.134 -16.363 2.186 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.055 -15.806 0.526 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -3.565 -18.159 -0.249 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -3.735 -18.647 1.426 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -5.603 -17.026 1.732 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -5.410 -16.466 0.083 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -5.909 -18.780 -0.757 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -6.113 -19.332 0.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -8.233 -18.825 -0.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -7.944 -17.762 1.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -7.746 -17.227 -0.436 1.00 0.00 H new ATOM 696 N LEU A 46 -0.266 -15.131 0.230 1.00 0.00 N ATOM 697 CA LEU A 46 0.521 -14.313 -0.716 1.00 0.00 C ATOM 698 C LEU A 46 1.730 -15.088 -1.262 1.00 0.00 C ATOM 699 O LEU A 46 1.866 -15.260 -2.476 1.00 0.00 O ATOM 700 CB LEU A 46 0.841 -12.913 -0.114 1.00 0.00 C ATOM 701 CG LEU A 46 2.304 -12.482 0.197 1.00 0.00 C ATOM 702 CD1 LEU A 46 3.156 -12.249 -1.059 1.00 0.00 C ATOM 703 CD2 LEU A 46 2.308 -11.170 0.999 1.00 0.00 C ATOM 0 H LEU A 46 -0.477 -14.643 1.100 1.00 0.00 H new ATOM 0 HA LEU A 46 -0.083 -14.104 -1.599 1.00 0.00 H new ATOM 0 HB2 LEU A 46 0.430 -12.171 -0.799 1.00 0.00 H new ATOM 0 HB3 LEU A 46 0.281 -12.832 0.818 1.00 0.00 H new ATOM 0 HG LEU A 46 2.738 -13.308 0.760 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.163 -11.951 -0.766 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.205 -13.169 -1.641 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.706 -11.461 -1.663 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.336 -10.877 1.212 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.820 -10.387 0.418 1.00 0.00 H new ATOM 0 HD23 LEU A 46 1.771 -11.315 1.936 1.00 0.00 H new ATOM 715 N LEU A 47 2.572 -15.609 -0.365 1.00 0.00 N ATOM 716 CA LEU A 47 3.777 -16.363 -0.720 1.00 0.00 C ATOM 717 C LEU A 47 3.453 -17.706 -1.407 1.00 0.00 C ATOM 718 O LEU A 47 4.231 -18.187 -2.229 1.00 0.00 O ATOM 719 CB LEU A 47 4.608 -16.550 0.565 1.00 0.00 C ATOM 720 CG LEU A 47 6.066 -16.988 0.326 1.00 0.00 C ATOM 721 CD1 LEU A 47 6.907 -15.876 -0.311 1.00 0.00 C ATOM 722 CD2 LEU A 47 6.711 -17.358 1.663 1.00 0.00 C ATOM 0 H LEU A 47 2.434 -15.518 0.641 1.00 0.00 H new ATOM 0 HA LEU A 47 4.354 -15.805 -1.457 1.00 0.00 H new ATOM 0 HB2 LEU A 47 4.610 -15.612 1.121 1.00 0.00 H new ATOM 0 HB3 LEU A 47 4.118 -17.292 1.195 1.00 0.00 H new ATOM 0 HG LEU A 47 6.039 -17.839 -0.354 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.927 -16.231 -0.460 1.00 0.00 H new ATOM 0 HD12 LEU A 47 6.475 -15.599 -1.272 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.918 -15.006 0.346 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.742 -17.668 1.496 1.00 0.00 H new ATOM 0 HD22 LEU A 47 6.695 -16.493 2.326 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.156 -18.177 2.121 1.00 0.00 H new ATOM 734 N ASN A 48 2.293 -18.298 -1.106 1.00 0.00 N ATOM 735 CA ASN A 48 1.815 -19.556 -1.687 1.00 0.00 C ATOM 736 C ASN A 48 1.089 -19.400 -3.046 1.00 0.00 C ATOM 737 O ASN A 48 0.827 -20.413 -3.698 1.00 0.00 O ATOM 738 CB ASN A 48 0.906 -20.256 -0.652 1.00 0.00 C ATOM 739 CG ASN A 48 1.135 -21.759 -0.599 1.00 0.00 C ATOM 740 OD1 ASN A 48 0.587 -22.538 -1.365 1.00 0.00 O ATOM 741 ND2 ASN A 48 1.950 -22.218 0.327 1.00 0.00 N ATOM 0 H ASN A 48 1.640 -17.902 -0.430 1.00 0.00 H new ATOM 0 HA ASN A 48 2.692 -20.163 -1.913 1.00 0.00 H new ATOM 0 HB2 ASN A 48 1.088 -19.829 0.334 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -0.138 -20.059 -0.897 1.00 0.00 H new ATOM 0 HD21 ASN A 48 2.122 -23.220 0.403 1.00 0.00 H new ATOM 0 HD22 ASN A 48 2.409 -21.571 0.968 1.00 0.00 H new ATOM 748 N VAL A 49 0.761 -18.177 -3.497 1.00 0.00 N ATOM 749 CA VAL A 49 -0.066 -17.929 -4.702 1.00 0.00 C ATOM 750 C VAL A 49 0.607 -17.029 -5.747 1.00 0.00 C ATOM 751 O VAL A 49 0.504 -17.311 -6.941 1.00 0.00 O ATOM 752 CB VAL A 49 -1.471 -17.418 -4.307 1.00 0.00 C ATOM 753 CG1 VAL A 49 -1.523 -15.937 -3.910 1.00 0.00 C ATOM 754 CG2 VAL A 49 -2.488 -17.644 -5.432 1.00 0.00 C ATOM 0 H VAL A 49 1.063 -17.320 -3.034 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.179 -18.892 -5.200 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.726 -18.006 -3.426 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -2.546 -15.666 -3.649 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -0.872 -15.767 -3.052 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.188 -15.324 -4.747 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.464 -17.273 -5.120 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.166 -17.110 -6.326 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.558 -18.710 -5.651 1.00 0.00 H new ATOM 764 N ASP A 50 1.346 -15.995 -5.329 1.00 0.00 N ATOM 765 CA ASP A 50 2.068 -15.065 -6.211 1.00 0.00 C ATOM 766 C ASP A 50 3.485 -14.727 -5.673 1.00 0.00 C ATOM 767 O ASP A 50 3.795 -13.553 -5.444 1.00 0.00 O ATOM 768 CB ASP A 50 1.185 -13.820 -6.462 1.00 0.00 C ATOM 769 CG ASP A 50 0.086 -14.091 -7.505 1.00 0.00 C ATOM 770 OD1 ASP A 50 0.430 -14.325 -8.689 1.00 0.00 O ATOM 771 OD2 ASP A 50 -1.120 -14.048 -7.155 1.00 0.00 O ATOM 0 H ASP A 50 1.463 -15.774 -4.340 1.00 0.00 H new ATOM 0 HA ASP A 50 2.251 -15.544 -7.173 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.725 -13.507 -5.525 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.811 -12.995 -6.801 1.00 0.00 H new ATOM 776 N PRO A 51 4.381 -15.726 -5.490 1.00 0.00 N ATOM 777 CA PRO A 51 5.746 -15.509 -5.003 1.00 0.00 C ATOM 778 C PRO A 51 6.590 -14.687 -5.990 1.00 0.00 C ATOM 779 O PRO A 51 6.928 -13.542 -5.702 1.00 0.00 O ATOM 780 CB PRO A 51 6.327 -16.902 -4.725 1.00 0.00 C ATOM 781 CG PRO A 51 5.510 -17.834 -5.620 1.00 0.00 C ATOM 782 CD PRO A 51 4.145 -17.152 -5.696 1.00 0.00 C ATOM 0 HA PRO A 51 5.750 -14.911 -4.092 1.00 0.00 H new ATOM 0 HB2 PRO A 51 7.389 -16.946 -4.968 1.00 0.00 H new ATOM 0 HB3 PRO A 51 6.229 -17.172 -3.674 1.00 0.00 H new ATOM 0 HG2 PRO A 51 5.961 -17.940 -6.607 1.00 0.00 H new ATOM 0 HG3 PRO A 51 5.435 -18.835 -5.195 1.00 0.00 H new ATOM 0 HD2 PRO A 51 3.675 -17.332 -6.663 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.471 -17.547 -4.936 1.00 0.00 H new ATOM 790 N ASP A 52 6.908 -15.228 -7.170 1.00 0.00 N ATOM 791 CA ASP A 52 7.673 -14.534 -8.223 1.00 0.00 C ATOM 792 C ASP A 52 6.948 -13.295 -8.792 1.00 0.00 C ATOM 793 O ASP A 52 7.580 -12.359 -9.285 1.00 0.00 O ATOM 794 CB ASP A 52 7.966 -15.525 -9.367 1.00 0.00 C ATOM 795 CG ASP A 52 9.437 -15.968 -9.376 1.00 0.00 C ATOM 796 OD1 ASP A 52 10.285 -15.247 -9.955 1.00 0.00 O ATOM 797 OD2 ASP A 52 9.751 -17.044 -8.811 1.00 0.00 O ATOM 0 H ASP A 52 6.639 -16.177 -7.430 1.00 0.00 H new ATOM 0 HA ASP A 52 8.595 -14.175 -7.765 1.00 0.00 H new ATOM 0 HB2 ASP A 52 7.324 -16.400 -9.264 1.00 0.00 H new ATOM 0 HB3 ASP A 52 7.721 -15.060 -10.322 1.00 0.00 H new ATOM 802 N ASN A 53 5.615 -13.299 -8.728 1.00 0.00 N ATOM 803 CA ASN A 53 4.727 -12.285 -9.303 1.00 0.00 C ATOM 804 C ASN A 53 4.576 -11.006 -8.456 1.00 0.00 C ATOM 805 O ASN A 53 4.033 -10.024 -8.970 1.00 0.00 O ATOM 806 CB ASN A 53 3.348 -12.924 -9.546 1.00 0.00 C ATOM 807 CG ASN A 53 3.278 -13.854 -10.747 1.00 0.00 C ATOM 808 OD1 ASN A 53 4.144 -13.904 -11.611 1.00 0.00 O ATOM 809 ND2 ASN A 53 2.228 -14.636 -10.831 1.00 0.00 N ATOM 0 H ASN A 53 5.102 -14.042 -8.253 1.00 0.00 H new ATOM 0 HA ASN A 53 5.188 -11.956 -10.234 1.00 0.00 H new ATOM 0 HB2 ASN A 53 3.060 -13.482 -8.655 1.00 0.00 H new ATOM 0 HB3 ASN A 53 2.613 -12.130 -9.676 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.135 -15.283 -11.614 1.00 0.00 H new ATOM 0 HD22 ASN A 53 1.504 -14.597 -10.113 1.00 0.00 H new ATOM 816 N VAL A 54 5.018 -10.978 -7.190 1.00 0.00 N ATOM 817 CA VAL A 54 4.926 -9.776 -6.333 1.00 0.00 C ATOM 818 C VAL A 54 5.606 -8.558 -6.977 1.00 0.00 C ATOM 819 O VAL A 54 6.595 -8.707 -7.698 1.00 0.00 O ATOM 820 CB VAL A 54 5.453 -10.055 -4.906 1.00 0.00 C ATOM 821 CG1 VAL A 54 6.971 -10.233 -4.813 1.00 0.00 C ATOM 822 CG2 VAL A 54 5.084 -8.931 -3.933 1.00 0.00 C ATOM 0 H VAL A 54 5.448 -11.780 -6.729 1.00 0.00 H new ATOM 0 HA VAL A 54 3.869 -9.526 -6.238 1.00 0.00 H new ATOM 0 HB VAL A 54 4.970 -10.995 -4.639 1.00 0.00 H new ATOM 0 HG11 VAL A 54 7.252 -10.425 -3.777 1.00 0.00 H new ATOM 0 HG12 VAL A 54 7.277 -11.075 -5.434 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.466 -9.326 -5.161 1.00 0.00 H new ATOM 0 HG21 VAL A 54 5.473 -9.166 -2.942 1.00 0.00 H new ATOM 0 HG22 VAL A 54 5.517 -7.993 -4.280 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.999 -8.834 -3.884 1.00 0.00 H new ATOM 832 N VAL A 55 5.102 -7.345 -6.706 1.00 0.00 N ATOM 833 CA VAL A 55 5.786 -6.101 -7.107 1.00 0.00 C ATOM 834 C VAL A 55 5.973 -5.099 -5.970 1.00 0.00 C ATOM 835 O VAL A 55 7.032 -4.476 -5.914 1.00 0.00 O ATOM 836 CB VAL A 55 5.155 -5.481 -8.370 1.00 0.00 C ATOM 837 CG1 VAL A 55 4.003 -4.511 -8.103 1.00 0.00 C ATOM 838 CG2 VAL A 55 6.213 -4.765 -9.217 1.00 0.00 C ATOM 0 H VAL A 55 4.223 -7.196 -6.211 1.00 0.00 H new ATOM 0 HA VAL A 55 6.802 -6.392 -7.374 1.00 0.00 H new ATOM 0 HB VAL A 55 4.734 -6.331 -8.906 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.624 -4.127 -9.050 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.203 -5.032 -7.577 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.360 -3.682 -7.492 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.742 -4.337 -10.102 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.672 -3.970 -8.630 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.978 -5.479 -9.523 1.00 0.00 H new ATOM 848 N LEU A 56 5.012 -4.964 -5.043 1.00 0.00 N ATOM 849 CA LEU A 56 5.172 -4.094 -3.861 1.00 0.00 C ATOM 850 C LEU A 56 4.222 -4.453 -2.706 1.00 0.00 C ATOM 851 O LEU A 56 3.001 -4.483 -2.873 1.00 0.00 O ATOM 852 CB LEU A 56 5.034 -2.612 -4.284 1.00 0.00 C ATOM 853 CG LEU A 56 5.100 -1.569 -3.153 1.00 0.00 C ATOM 854 CD1 LEU A 56 6.472 -1.540 -2.490 1.00 0.00 C ATOM 855 CD2 LEU A 56 4.845 -0.167 -3.709 1.00 0.00 C ATOM 0 H LEU A 56 4.114 -5.446 -5.087 1.00 0.00 H new ATOM 0 HA LEU A 56 6.174 -4.260 -3.464 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.822 -2.387 -5.003 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.084 -2.492 -4.804 1.00 0.00 H new ATOM 0 HG LEU A 56 4.341 -1.853 -2.424 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.477 -0.791 -1.698 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.692 -2.520 -2.065 1.00 0.00 H new ATOM 0 HD13 LEU A 56 7.230 -1.288 -3.232 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.895 0.560 -2.899 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.601 0.071 -4.457 1.00 0.00 H new ATOM 0 HD23 LEU A 56 3.857 -0.132 -4.168 1.00 0.00 H new ATOM 867 N CYS A 57 4.794 -4.677 -1.519 1.00 0.00 N ATOM 868 CA CYS A 57 4.078 -4.788 -0.244 1.00 0.00 C ATOM 869 C CYS A 57 3.957 -3.423 0.469 1.00 0.00 C ATOM 870 O CYS A 57 4.960 -2.726 0.639 1.00 0.00 O ATOM 871 CB CYS A 57 4.838 -5.787 0.639 1.00 0.00 C ATOM 872 SG CYS A 57 3.769 -6.306 2.007 1.00 0.00 S ATOM 0 H CYS A 57 5.802 -4.790 -1.416 1.00 0.00 H new ATOM 0 HA CYS A 57 3.062 -5.134 -0.432 1.00 0.00 H new ATOM 0 HB2 CYS A 57 5.142 -6.653 0.051 1.00 0.00 H new ATOM 0 HB3 CYS A 57 5.748 -5.329 1.026 1.00 0.00 H new ATOM 0 HG CYS A 57 4.319 -7.304 2.633 1.00 0.00 H new ATOM 878 N LEU A 58 2.747 -3.056 0.904 1.00 0.00 N ATOM 879 CA LEU A 58 2.410 -1.844 1.656 1.00 0.00 C ATOM 880 C LEU A 58 1.873 -2.194 3.050 1.00 0.00 C ATOM 881 O LEU A 58 0.717 -2.596 3.208 1.00 0.00 O ATOM 882 CB LEU A 58 1.375 -0.991 0.899 1.00 0.00 C ATOM 883 CG LEU A 58 1.813 -0.323 -0.411 1.00 0.00 C ATOM 884 CD1 LEU A 58 3.187 0.339 -0.293 1.00 0.00 C ATOM 885 CD2 LEU A 58 1.770 -1.223 -1.649 1.00 0.00 C ATOM 0 H LEU A 58 1.925 -3.635 0.729 1.00 0.00 H new ATOM 0 HA LEU A 58 3.326 -1.264 1.767 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.516 -1.625 0.680 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.029 -0.208 1.574 1.00 0.00 H new ATOM 0 HG LEU A 58 1.054 0.443 -0.570 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.453 0.798 -1.245 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.157 1.104 0.483 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.932 -0.413 -0.032 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.098 -0.658 -2.521 1.00 0.00 H new ATOM 0 HD22 LEU A 58 2.431 -2.077 -1.501 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.751 -1.576 -1.807 1.00 0.00 H new ATOM 897 N LEU A 59 2.716 -2.030 4.069 1.00 0.00 N ATOM 898 CA LEU A 59 2.404 -2.341 5.467 1.00 0.00 C ATOM 899 C LEU A 59 1.977 -1.083 6.227 1.00 0.00 C ATOM 900 O LEU A 59 2.784 -0.175 6.400 1.00 0.00 O ATOM 901 CB LEU A 59 3.623 -3.027 6.107 1.00 0.00 C ATOM 902 CG LEU A 59 4.051 -4.318 5.383 1.00 0.00 C ATOM 903 CD1 LEU A 59 5.099 -5.047 6.211 1.00 0.00 C ATOM 904 CD2 LEU A 59 2.873 -5.262 5.175 1.00 0.00 C ATOM 0 H LEU A 59 3.661 -1.667 3.943 1.00 0.00 H new ATOM 0 HA LEU A 59 1.558 -3.026 5.515 1.00 0.00 H new ATOM 0 HB2 LEU A 59 4.460 -2.329 6.115 1.00 0.00 H new ATOM 0 HB3 LEU A 59 3.394 -3.261 7.147 1.00 0.00 H new ATOM 0 HG LEU A 59 4.452 -4.029 4.411 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.399 -5.960 5.696 1.00 0.00 H new ATOM 0 HD12 LEU A 59 5.968 -4.403 6.346 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.681 -5.301 7.185 1.00 0.00 H new ATOM 0 HD21 LEU A 59 3.214 -6.161 4.662 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.450 -5.534 6.142 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.112 -4.767 4.573 1.00 0.00 H new ATOM 916 N ALA A 60 0.713 -1.003 6.648 1.00 0.00 N ATOM 917 CA ALA A 60 0.080 0.218 7.143 1.00 0.00 C ATOM 918 C ALA A 60 -0.239 0.136 8.650 1.00 0.00 C ATOM 919 O ALA A 60 -1.325 -0.269 9.056 1.00 0.00 O ATOM 920 CB ALA A 60 -1.131 0.519 6.249 1.00 0.00 C ATOM 0 H ALA A 60 0.086 -1.808 6.654 1.00 0.00 H new ATOM 0 HA ALA A 60 0.766 1.062 7.075 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.623 1.427 6.597 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.798 0.658 5.220 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.833 -0.314 6.294 1.00 0.00 H new ATOM 926 N ALA A 61 0.725 0.484 9.501 1.00 0.00 N ATOM 927 CA ALA A 61 0.625 0.325 10.954 1.00 0.00 C ATOM 928 C ALA A 61 -0.304 1.369 11.622 1.00 0.00 C ATOM 929 O ALA A 61 -0.089 2.577 11.497 1.00 0.00 O ATOM 930 CB ALA A 61 2.047 0.364 11.521 1.00 0.00 C ATOM 0 H ALA A 61 1.610 0.890 9.198 1.00 0.00 H new ATOM 0 HA ALA A 61 0.155 -0.632 11.179 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.010 0.248 12.604 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.633 -0.447 11.089 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.511 1.319 11.274 1.00 0.00 H new ATOM 936 N ASP A 62 -1.336 0.907 12.342 1.00 0.00 N ATOM 937 CA ASP A 62 -2.217 1.738 13.186 1.00 0.00 C ATOM 938 C ASP A 62 -1.483 2.318 14.413 1.00 0.00 C ATOM 939 O ASP A 62 -0.505 1.744 14.894 1.00 0.00 O ATOM 940 CB ASP A 62 -3.396 0.885 13.696 1.00 0.00 C ATOM 941 CG ASP A 62 -4.436 0.564 12.615 1.00 0.00 C ATOM 942 OD1 ASP A 62 -5.206 1.479 12.239 1.00 0.00 O ATOM 943 OD2 ASP A 62 -4.516 -0.610 12.183 1.00 0.00 O ATOM 0 H ASP A 62 -1.591 -0.081 12.356 1.00 0.00 H new ATOM 0 HA ASP A 62 -2.561 2.566 12.566 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.008 -0.049 14.104 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.886 1.411 14.515 1.00 0.00 H new ATOM 948 N GLU A 63 -2.015 3.389 15.017 1.00 0.00 N ATOM 949 CA GLU A 63 -1.576 3.842 16.354 1.00 0.00 C ATOM 950 C GLU A 63 -1.825 2.773 17.437 1.00 0.00 C ATOM 951 O GLU A 63 -1.052 2.651 18.388 1.00 0.00 O ATOM 952 CB GLU A 63 -2.288 5.144 16.757 1.00 0.00 C ATOM 953 CG GLU A 63 -1.820 6.355 15.941 1.00 0.00 C ATOM 954 CD GLU A 63 -2.448 7.654 16.483 1.00 0.00 C ATOM 955 OE1 GLU A 63 -1.851 8.293 17.385 1.00 0.00 O ATOM 956 OE2 GLU A 63 -3.543 8.051 16.012 1.00 0.00 O ATOM 0 H GLU A 63 -2.751 3.962 14.604 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.503 4.020 16.284 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -3.363 5.019 16.629 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -2.113 5.336 17.816 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -0.733 6.427 15.979 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.094 6.222 14.894 1.00 0.00 H new ATOM 963 N ASP A 64 -2.873 1.956 17.274 1.00 0.00 N ATOM 964 CA ASP A 64 -3.227 0.859 18.185 1.00 0.00 C ATOM 965 C ASP A 64 -2.159 -0.251 18.270 1.00 0.00 C ATOM 966 O ASP A 64 -2.104 -0.991 19.252 1.00 0.00 O ATOM 967 CB ASP A 64 -4.595 0.294 17.772 1.00 0.00 C ATOM 968 CG ASP A 64 -5.240 -0.569 18.871 1.00 0.00 C ATOM 969 OD1 ASP A 64 -5.457 -0.053 19.995 1.00 0.00 O ATOM 970 OD2 ASP A 64 -5.594 -1.739 18.594 1.00 0.00 O ATOM 0 H ASP A 64 -3.515 2.041 16.486 1.00 0.00 H new ATOM 0 HA ASP A 64 -3.279 1.271 19.193 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -5.264 1.118 17.524 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -4.478 -0.304 16.868 1.00 0.00 H new ATOM 975 N ASP A 65 -1.245 -0.311 17.294 1.00 0.00 N ATOM 976 CA ASP A 65 -0.075 -1.202 17.282 1.00 0.00 C ATOM 977 C ASP A 65 0.782 -1.081 18.555 1.00 0.00 C ATOM 978 O ASP A 65 1.303 -2.072 19.067 1.00 0.00 O ATOM 979 CB ASP A 65 0.769 -0.893 16.038 1.00 0.00 C ATOM 980 CG ASP A 65 1.983 -1.821 15.884 1.00 0.00 C ATOM 981 OD1 ASP A 65 1.816 -3.063 15.895 1.00 0.00 O ATOM 982 OD2 ASP A 65 3.115 -1.304 15.737 1.00 0.00 O ATOM 0 H ASP A 65 -1.300 0.278 16.463 1.00 0.00 H new ATOM 0 HA ASP A 65 -0.436 -2.230 17.254 1.00 0.00 H new ATOM 0 HB2 ASP A 65 0.141 -0.977 15.151 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.114 0.140 16.088 1.00 0.00 H new ATOM 987 N ASP A 66 0.840 0.130 19.113 1.00 0.00 N ATOM 988 CA ASP A 66 1.548 0.503 20.347 1.00 0.00 C ATOM 989 C ASP A 66 1.150 -0.339 21.581 1.00 0.00 C ATOM 990 O ASP A 66 1.922 -0.437 22.539 1.00 0.00 O ATOM 991 CB ASP A 66 1.291 1.996 20.606 1.00 0.00 C ATOM 992 CG ASP A 66 2.054 2.541 21.824 1.00 0.00 C ATOM 993 OD1 ASP A 66 3.300 2.668 21.753 1.00 0.00 O ATOM 994 OD2 ASP A 66 1.402 2.877 22.844 1.00 0.00 O ATOM 0 H ASP A 66 0.365 0.929 18.692 1.00 0.00 H new ATOM 0 HA ASP A 66 2.609 0.300 20.198 1.00 0.00 H new ATOM 0 HB2 ASP A 66 1.577 2.566 19.722 1.00 0.00 H new ATOM 0 HB3 ASP A 66 0.223 2.153 20.755 1.00 0.00 H new ATOM 999 N ARG A 67 -0.029 -0.977 21.546 1.00 0.00 N ATOM 1000 CA ARG A 67 -0.571 -1.848 22.601 1.00 0.00 C ATOM 1001 C ARG A 67 -1.108 -3.201 22.111 1.00 0.00 C ATOM 1002 O ARG A 67 -1.505 -4.021 22.940 1.00 0.00 O ATOM 1003 CB ARG A 67 -1.610 -1.075 23.443 1.00 0.00 C ATOM 1004 CG ARG A 67 -2.851 -0.569 22.677 1.00 0.00 C ATOM 1005 CD ARG A 67 -2.691 0.820 22.034 1.00 0.00 C ATOM 1006 NE ARG A 67 -2.512 1.891 23.035 1.00 0.00 N ATOM 1007 CZ ARG A 67 -3.458 2.526 23.707 1.00 0.00 C ATOM 1008 NH1 ARG A 67 -4.725 2.268 23.533 1.00 0.00 N ATOM 1009 NH2 ARG A 67 -3.146 3.440 24.579 1.00 0.00 N ATOM 0 H ARG A 67 -0.659 -0.897 20.747 1.00 0.00 H new ATOM 0 HA ARG A 67 0.273 -2.121 23.235 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -1.945 -1.721 24.255 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.115 -0.219 23.901 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -3.097 -1.289 21.896 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -3.697 -0.541 23.363 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -1.833 0.809 21.362 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -3.569 1.039 21.426 1.00 0.00 H new ATOM 0 HE ARG A 67 -1.551 2.173 23.230 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -5.013 1.557 22.861 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -5.428 2.778 24.069 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -2.167 3.671 24.748 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -3.881 3.926 25.094 1.00 0.00 H new ATOM 1023 N ASP A 68 -1.115 -3.470 20.803 1.00 0.00 N ATOM 1024 CA ASP A 68 -1.774 -4.648 20.224 1.00 0.00 C ATOM 1025 C ASP A 68 -0.786 -5.762 19.844 1.00 0.00 C ATOM 1026 O ASP A 68 -0.317 -5.862 18.706 1.00 0.00 O ATOM 1027 CB ASP A 68 -2.690 -4.251 19.056 1.00 0.00 C ATOM 1028 CG ASP A 68 -3.515 -5.447 18.542 1.00 0.00 C ATOM 1029 OD1 ASP A 68 -3.659 -6.453 19.277 1.00 0.00 O ATOM 1030 OD2 ASP A 68 -4.027 -5.386 17.400 1.00 0.00 O ATOM 0 H ASP A 68 -0.662 -2.874 20.110 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.404 -5.075 21.004 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.363 -3.456 19.376 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -2.087 -3.849 18.242 1.00 0.00 H new ATOM 1035 N VAL A 69 -0.490 -6.638 20.807 1.00 0.00 N ATOM 1036 CA VAL A 69 0.355 -7.819 20.672 1.00 0.00 C ATOM 1037 C VAL A 69 -0.068 -8.771 19.542 1.00 0.00 C ATOM 1038 O VAL A 69 0.787 -9.436 18.956 1.00 0.00 O ATOM 1039 CB VAL A 69 0.410 -8.491 22.065 1.00 0.00 C ATOM 1040 CG1 VAL A 69 -0.318 -9.825 22.188 1.00 0.00 C ATOM 1041 CG2 VAL A 69 1.855 -8.573 22.523 1.00 0.00 C ATOM 0 H VAL A 69 -0.856 -6.533 21.753 1.00 0.00 H new ATOM 0 HA VAL A 69 1.355 -7.521 20.358 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.160 -7.849 22.737 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.214 -10.204 23.205 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -1.375 -9.685 21.959 1.00 0.00 H new ATOM 0 HG13 VAL A 69 0.113 -10.541 21.488 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.899 -9.046 23.504 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.430 -9.163 21.809 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.275 -7.569 22.585 1.00 0.00 H new ATOM 1051 N ALA A 70 -1.357 -8.813 19.181 1.00 0.00 N ATOM 1052 CA ALA A 70 -1.844 -9.618 18.060 1.00 0.00 C ATOM 1053 C ALA A 70 -1.317 -9.077 16.720 1.00 0.00 C ATOM 1054 O ALA A 70 -0.727 -9.826 15.936 1.00 0.00 O ATOM 1055 CB ALA A 70 -3.376 -9.679 18.090 1.00 0.00 C ATOM 0 H ALA A 70 -2.089 -8.289 19.660 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.463 -10.634 18.161 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -3.733 -10.280 17.253 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.704 -10.130 19.026 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -3.782 -8.670 18.012 1.00 0.00 H new ATOM 1061 N LEU A 71 -1.466 -7.768 16.474 1.00 0.00 N ATOM 1062 CA LEU A 71 -0.904 -7.117 15.291 1.00 0.00 C ATOM 1063 C LEU A 71 0.622 -7.246 15.236 1.00 0.00 C ATOM 1064 O LEU A 71 1.159 -7.508 14.165 1.00 0.00 O ATOM 1065 CB LEU A 71 -1.331 -5.640 15.217 1.00 0.00 C ATOM 1066 CG LEU A 71 -0.860 -4.959 13.914 1.00 0.00 C ATOM 1067 CD1 LEU A 71 -1.478 -5.637 12.692 1.00 0.00 C ATOM 1068 CD2 LEU A 71 -1.249 -3.486 13.888 1.00 0.00 C ATOM 0 H LEU A 71 -1.978 -7.136 17.089 1.00 0.00 H new ATOM 0 HA LEU A 71 -1.306 -7.634 14.420 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.417 -5.574 15.287 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -0.923 -5.103 16.073 1.00 0.00 H new ATOM 0 HG LEU A 71 0.226 -5.051 13.883 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -1.132 -5.140 11.786 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.180 -6.685 12.668 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.564 -5.570 12.750 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.903 -3.035 12.958 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.333 -3.395 13.955 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -0.789 -2.973 14.733 1.00 0.00 H new ATOM 1080 N GLN A 72 1.316 -7.122 16.368 1.00 0.00 N ATOM 1081 CA GLN A 72 2.772 -7.291 16.457 1.00 0.00 C ATOM 1082 C GLN A 72 3.229 -8.665 15.932 1.00 0.00 C ATOM 1083 O GLN A 72 4.144 -8.735 15.108 1.00 0.00 O ATOM 1084 CB GLN A 72 3.222 -7.060 17.906 1.00 0.00 C ATOM 1085 CG GLN A 72 3.066 -5.590 18.334 1.00 0.00 C ATOM 1086 CD GLN A 72 4.315 -4.773 18.005 1.00 0.00 C ATOM 1087 OE1 GLN A 72 5.371 -4.929 18.605 1.00 0.00 O ATOM 1088 NE2 GLN A 72 4.258 -3.878 17.048 1.00 0.00 N ATOM 0 H GLN A 72 0.879 -6.898 17.262 1.00 0.00 H new ATOM 0 HA GLN A 72 3.247 -6.550 15.815 1.00 0.00 H new ATOM 0 HB2 GLN A 72 2.638 -7.695 18.572 1.00 0.00 H new ATOM 0 HB3 GLN A 72 4.265 -7.360 18.013 1.00 0.00 H new ATOM 0 HG2 GLN A 72 2.202 -5.154 17.832 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.870 -5.541 19.405 1.00 0.00 H new ATOM 0 HE21 GLN A 72 3.388 -3.733 16.536 1.00 0.00 H new ATOM 0 HE22 GLN A 72 5.084 -3.327 16.815 1.00 0.00 H new ATOM 1097 N ILE A 73 2.562 -9.755 16.333 1.00 0.00 N ATOM 1098 CA ILE A 73 2.784 -11.109 15.787 1.00 0.00 C ATOM 1099 C ILE A 73 2.534 -11.138 14.269 1.00 0.00 C ATOM 1100 O ILE A 73 3.366 -11.648 13.516 1.00 0.00 O ATOM 1101 CB ILE A 73 1.908 -12.146 16.533 1.00 0.00 C ATOM 1102 CG1 ILE A 73 2.331 -12.267 18.017 1.00 0.00 C ATOM 1103 CG2 ILE A 73 1.981 -13.537 15.870 1.00 0.00 C ATOM 1104 CD1 ILE A 73 1.247 -12.886 18.910 1.00 0.00 C ATOM 0 H ILE A 73 1.842 -9.725 17.055 1.00 0.00 H new ATOM 0 HA ILE A 73 3.827 -11.381 15.948 1.00 0.00 H new ATOM 0 HB ILE A 73 0.881 -11.786 16.478 1.00 0.00 H new ATOM 0 HG12 ILE A 73 3.235 -12.873 18.082 1.00 0.00 H new ATOM 0 HG13 ILE A 73 2.583 -11.277 18.397 1.00 0.00 H new ATOM 0 HG21 ILE A 73 1.353 -14.237 16.422 1.00 0.00 H new ATOM 0 HG22 ILE A 73 1.629 -13.468 14.841 1.00 0.00 H new ATOM 0 HG23 ILE A 73 3.012 -13.890 15.878 1.00 0.00 H new ATOM 0 HD11 ILE A 73 1.609 -12.941 19.937 1.00 0.00 H new ATOM 0 HD12 ILE A 73 0.350 -12.268 18.875 1.00 0.00 H new ATOM 0 HD13 ILE A 73 1.011 -13.889 18.554 1.00 0.00 H new ATOM 1116 N HIS A 74 1.414 -10.569 13.800 1.00 0.00 N ATOM 1117 CA HIS A 74 1.074 -10.496 12.368 1.00 0.00 C ATOM 1118 C HIS A 74 2.141 -9.758 11.550 1.00 0.00 C ATOM 1119 O HIS A 74 2.676 -10.303 10.590 1.00 0.00 O ATOM 1120 CB HIS A 74 -0.331 -9.913 12.157 1.00 0.00 C ATOM 1121 CG HIS A 74 -1.459 -10.580 12.914 1.00 0.00 C ATOM 1122 ND1 HIS A 74 -1.448 -11.838 13.493 1.00 0.00 N ATOM 1123 CD2 HIS A 74 -2.695 -10.031 13.121 1.00 0.00 C ATOM 1124 CE1 HIS A 74 -2.660 -12.044 14.051 1.00 0.00 C ATOM 1125 NE2 HIS A 74 -3.434 -10.959 13.836 1.00 0.00 N ATOM 0 H HIS A 74 0.713 -10.143 14.406 1.00 0.00 H new ATOM 0 HA HIS A 74 1.059 -11.518 11.989 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -0.309 -8.860 12.436 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -0.562 -9.956 11.093 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -3.030 -9.059 12.790 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -2.962 -12.934 14.584 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -4.398 -10.842 14.147 1.00 0.00 H new ATOM 1134 N PHE A 75 2.507 -8.545 11.947 1.00 0.00 N ATOM 1135 CA PHE A 75 3.572 -7.765 11.318 1.00 0.00 C ATOM 1136 C PHE A 75 4.956 -8.455 11.398 1.00 0.00 C ATOM 1137 O PHE A 75 5.742 -8.345 10.459 1.00 0.00 O ATOM 1138 CB PHE A 75 3.543 -6.335 11.882 1.00 0.00 C ATOM 1139 CG PHE A 75 2.823 -5.296 11.040 1.00 0.00 C ATOM 1140 CD1 PHE A 75 1.476 -5.474 10.689 1.00 0.00 C ATOM 1141 CD2 PHE A 75 3.496 -4.127 10.631 1.00 0.00 C ATOM 1142 CE1 PHE A 75 0.789 -4.469 9.980 1.00 0.00 C ATOM 1143 CE2 PHE A 75 2.818 -3.133 9.901 1.00 0.00 C ATOM 1144 CZ PHE A 75 1.459 -3.299 9.587 1.00 0.00 C ATOM 0 H PHE A 75 2.065 -8.065 12.730 1.00 0.00 H new ATOM 0 HA PHE A 75 3.387 -7.703 10.246 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.074 -6.364 12.865 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.571 -6.004 12.029 1.00 0.00 H new ATOM 0 HD1 PHE A 75 0.964 -6.385 10.963 1.00 0.00 H new ATOM 0 HD2 PHE A 75 4.539 -3.993 10.879 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -0.256 -4.599 9.738 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.342 -2.244 9.583 1.00 0.00 H new ATOM 0 HZ PHE A 75 0.931 -2.529 9.045 1.00 0.00 H new ATOM 1154 N THR A 76 5.242 -9.258 12.432 1.00 0.00 N ATOM 1155 CA THR A 76 6.453 -10.111 12.471 1.00 0.00 C ATOM 1156 C THR A 76 6.426 -11.195 11.383 1.00 0.00 C ATOM 1157 O THR A 76 7.386 -11.328 10.621 1.00 0.00 O ATOM 1158 CB THR A 76 6.646 -10.763 13.849 1.00 0.00 C ATOM 1159 OG1 THR A 76 6.734 -9.778 14.856 1.00 0.00 O ATOM 1160 CG2 THR A 76 7.932 -11.586 13.947 1.00 0.00 C ATOM 0 H THR A 76 4.652 -9.340 13.260 1.00 0.00 H new ATOM 0 HA THR A 76 7.298 -9.450 12.278 1.00 0.00 H new ATOM 0 HB THR A 76 5.781 -11.413 13.982 1.00 0.00 H new ATOM 0 HG1 THR A 76 5.850 -9.381 15.004 1.00 0.00 H new ATOM 0 HG21 THR A 76 8.011 -12.020 14.944 1.00 0.00 H new ATOM 0 HG22 THR A 76 7.911 -12.383 13.204 1.00 0.00 H new ATOM 0 HG23 THR A 76 8.791 -10.941 13.763 1.00 0.00 H new ATOM 1168 N LEU A 77 5.326 -11.953 11.279 1.00 0.00 N ATOM 1169 CA LEU A 77 5.105 -13.009 10.279 1.00 0.00 C ATOM 1170 C LEU A 77 5.390 -12.516 8.849 1.00 0.00 C ATOM 1171 O LEU A 77 6.262 -13.047 8.152 1.00 0.00 O ATOM 1172 CB LEU A 77 3.657 -13.528 10.426 1.00 0.00 C ATOM 1173 CG LEU A 77 3.246 -14.554 9.356 1.00 0.00 C ATOM 1174 CD1 LEU A 77 3.797 -15.939 9.689 1.00 0.00 C ATOM 1175 CD2 LEU A 77 1.722 -14.647 9.266 1.00 0.00 C ATOM 0 H LEU A 77 4.535 -11.844 11.913 1.00 0.00 H new ATOM 0 HA LEU A 77 5.805 -13.825 10.458 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.543 -13.981 11.411 1.00 0.00 H new ATOM 0 HB3 LEU A 77 2.973 -12.681 10.383 1.00 0.00 H new ATOM 0 HG LEU A 77 3.657 -14.219 8.404 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.493 -16.647 8.918 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.885 -15.897 9.734 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.407 -16.264 10.654 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.446 -15.377 8.505 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.319 -14.958 10.230 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.313 -13.672 8.999 1.00 0.00 H new ATOM 1187 N ILE A 78 4.653 -11.496 8.402 1.00 0.00 N ATOM 1188 CA ILE A 78 4.777 -10.960 7.052 1.00 0.00 C ATOM 1189 C ILE A 78 6.179 -10.407 6.785 1.00 0.00 C ATOM 1190 O ILE A 78 6.644 -10.486 5.653 1.00 0.00 O ATOM 1191 CB ILE A 78 3.699 -9.892 6.797 1.00 0.00 C ATOM 1192 CG1 ILE A 78 4.100 -8.525 7.389 1.00 0.00 C ATOM 1193 CG2 ILE A 78 2.311 -10.374 7.247 1.00 0.00 C ATOM 1194 CD1 ILE A 78 2.948 -7.565 7.638 1.00 0.00 C ATOM 0 H ILE A 78 3.953 -11.020 8.971 1.00 0.00 H new ATOM 0 HA ILE A 78 4.621 -11.781 6.352 1.00 0.00 H new ATOM 0 HB ILE A 78 3.626 -9.737 5.721 1.00 0.00 H new ATOM 0 HG12 ILE A 78 4.621 -8.694 8.331 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.810 -8.048 6.713 1.00 0.00 H new ATOM 0 HG21 ILE A 78 1.574 -9.595 7.052 1.00 0.00 H new ATOM 0 HG22 ILE A 78 2.042 -11.274 6.695 1.00 0.00 H new ATOM 0 HG23 ILE A 78 2.331 -10.595 8.314 1.00 0.00 H new ATOM 0 HD11 ILE A 78 3.333 -6.634 8.054 1.00 0.00 H new ATOM 0 HD12 ILE A 78 2.437 -7.358 6.698 1.00 0.00 H new ATOM 0 HD13 ILE A 78 2.246 -8.014 8.341 1.00 0.00 H new ATOM 1206 N GLN A 79 6.864 -9.882 7.809 1.00 0.00 N ATOM 1207 CA GLN A 79 8.234 -9.383 7.653 1.00 0.00 C ATOM 1208 C GLN A 79 9.238 -10.518 7.405 1.00 0.00 C ATOM 1209 O GLN A 79 10.139 -10.336 6.588 1.00 0.00 O ATOM 1210 CB GLN A 79 8.661 -8.480 8.824 1.00 0.00 C ATOM 1211 CG GLN A 79 8.112 -7.051 8.654 1.00 0.00 C ATOM 1212 CD GLN A 79 8.661 -6.092 9.709 1.00 0.00 C ATOM 1213 OE1 GLN A 79 8.036 -5.778 10.715 1.00 0.00 O ATOM 1214 NE2 GLN A 79 9.850 -5.560 9.513 1.00 0.00 N ATOM 0 H GLN A 79 6.491 -9.792 8.754 1.00 0.00 H new ATOM 0 HA GLN A 79 8.238 -8.759 6.759 1.00 0.00 H new ATOM 0 HB2 GLN A 79 8.300 -8.902 9.762 1.00 0.00 H new ATOM 0 HB3 GLN A 79 9.749 -8.450 8.885 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.368 -6.681 7.661 1.00 0.00 H new ATOM 0 HG3 GLN A 79 7.024 -7.072 8.716 1.00 0.00 H new ATOM 0 HE21 GLN A 79 10.388 -5.807 8.683 1.00 0.00 H new ATOM 0 HE22 GLN A 79 10.232 -4.901 10.192 1.00 0.00 H new ATOM 1223 N ALA A 80 9.053 -11.706 7.998 1.00 0.00 N ATOM 1224 CA ALA A 80 9.817 -12.904 7.631 1.00 0.00 C ATOM 1225 C ALA A 80 9.682 -13.207 6.126 1.00 0.00 C ATOM 1226 O ALA A 80 10.681 -13.396 5.425 1.00 0.00 O ATOM 1227 CB ALA A 80 9.372 -14.105 8.483 1.00 0.00 C ATOM 0 H ALA A 80 8.373 -11.862 8.742 1.00 0.00 H new ATOM 0 HA ALA A 80 10.871 -12.715 7.834 1.00 0.00 H new ATOM 0 HB1 ALA A 80 9.948 -14.986 8.199 1.00 0.00 H new ATOM 0 HB2 ALA A 80 9.541 -13.886 9.537 1.00 0.00 H new ATOM 0 HB3 ALA A 80 8.312 -14.296 8.317 1.00 0.00 H new ATOM 1233 N PHE A 81 8.444 -13.212 5.618 1.00 0.00 N ATOM 1234 CA PHE A 81 8.169 -13.492 4.202 1.00 0.00 C ATOM 1235 C PHE A 81 8.695 -12.384 3.273 1.00 0.00 C ATOM 1236 O PHE A 81 9.378 -12.680 2.291 1.00 0.00 O ATOM 1237 CB PHE A 81 6.670 -13.773 4.004 1.00 0.00 C ATOM 1238 CG PHE A 81 6.068 -14.869 4.881 1.00 0.00 C ATOM 1239 CD1 PHE A 81 6.876 -15.837 5.514 1.00 0.00 C ATOM 1240 CD2 PHE A 81 4.673 -14.912 5.071 1.00 0.00 C ATOM 1241 CE1 PHE A 81 6.308 -16.800 6.362 1.00 0.00 C ATOM 1242 CE2 PHE A 81 4.098 -15.901 5.892 1.00 0.00 C ATOM 1243 CZ PHE A 81 4.916 -16.847 6.534 1.00 0.00 C ATOM 0 H PHE A 81 7.609 -13.023 6.172 1.00 0.00 H new ATOM 0 HA PHE A 81 8.718 -14.389 3.917 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.121 -12.849 4.186 1.00 0.00 H new ATOM 0 HB3 PHE A 81 6.507 -14.041 2.960 1.00 0.00 H new ATOM 0 HD1 PHE A 81 7.943 -15.837 5.344 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.042 -14.183 4.585 1.00 0.00 H new ATOM 0 HE1 PHE A 81 6.941 -17.504 6.882 1.00 0.00 H new ATOM 0 HE2 PHE A 81 3.027 -15.933 6.029 1.00 0.00 H new ATOM 0 HZ PHE A 81 4.474 -17.609 7.159 1.00 0.00 H new ATOM 1253 N CYS A 82 8.458 -11.110 3.601 1.00 0.00 N ATOM 1254 CA CYS A 82 8.979 -9.953 2.862 1.00 0.00 C ATOM 1255 C CYS A 82 10.516 -9.937 2.765 1.00 0.00 C ATOM 1256 O CYS A 82 11.062 -9.635 1.703 1.00 0.00 O ATOM 1257 CB CYS A 82 8.482 -8.665 3.527 1.00 0.00 C ATOM 1258 SG CYS A 82 6.702 -8.449 3.237 1.00 0.00 S ATOM 0 H CYS A 82 7.887 -10.848 4.404 1.00 0.00 H new ATOM 0 HA CYS A 82 8.606 -10.027 1.840 1.00 0.00 H new ATOM 0 HB2 CYS A 82 8.681 -8.701 4.598 1.00 0.00 H new ATOM 0 HB3 CYS A 82 9.028 -7.809 3.130 1.00 0.00 H new ATOM 0 HG CYS A 82 6.033 -9.175 4.083 1.00 0.00 H new ATOM 1264 N CYS A 83 11.218 -10.284 3.850 1.00 0.00 N ATOM 1265 CA CYS A 83 12.673 -10.455 3.859 1.00 0.00 C ATOM 1266 C CYS A 83 13.151 -11.554 2.895 1.00 0.00 C ATOM 1267 O CYS A 83 14.178 -11.389 2.233 1.00 0.00 O ATOM 1268 CB CYS A 83 13.125 -10.777 5.287 1.00 0.00 C ATOM 1269 SG CYS A 83 13.296 -9.238 6.239 1.00 0.00 S ATOM 0 H CYS A 83 10.785 -10.456 4.757 1.00 0.00 H new ATOM 0 HA CYS A 83 13.120 -9.523 3.514 1.00 0.00 H new ATOM 0 HB2 CYS A 83 12.401 -11.435 5.768 1.00 0.00 H new ATOM 0 HB3 CYS A 83 14.075 -11.310 5.266 1.00 0.00 H new ATOM 0 HG CYS A 83 13.677 -9.517 7.450 1.00 0.00 H new ATOM 1275 N GLU A 84 12.425 -12.672 2.807 1.00 0.00 N ATOM 1276 CA GLU A 84 12.736 -13.766 1.878 1.00 0.00 C ATOM 1277 C GLU A 84 12.497 -13.373 0.406 1.00 0.00 C ATOM 1278 O GLU A 84 13.378 -13.569 -0.437 1.00 0.00 O ATOM 1279 CB GLU A 84 11.934 -15.025 2.259 1.00 0.00 C ATOM 1280 CG GLU A 84 12.454 -16.266 1.521 1.00 0.00 C ATOM 1281 CD GLU A 84 11.669 -17.532 1.914 1.00 0.00 C ATOM 1282 OE1 GLU A 84 11.900 -18.078 3.021 1.00 0.00 O ATOM 1283 OE2 GLU A 84 10.832 -18.006 1.107 1.00 0.00 O ATOM 0 H GLU A 84 11.600 -12.846 3.381 1.00 0.00 H new ATOM 0 HA GLU A 84 13.800 -13.985 1.967 1.00 0.00 H new ATOM 0 HB2 GLU A 84 11.998 -15.187 3.335 1.00 0.00 H new ATOM 0 HB3 GLU A 84 10.881 -14.873 2.021 1.00 0.00 H new ATOM 0 HG2 GLU A 84 12.377 -16.109 0.445 1.00 0.00 H new ATOM 0 HG3 GLU A 84 13.511 -16.408 1.747 1.00 0.00 H new ATOM 1290 N ASN A 85 11.319 -12.827 0.076 1.00 0.00 N ATOM 1291 CA ASN A 85 10.908 -12.520 -1.292 1.00 0.00 C ATOM 1292 C ASN A 85 11.414 -11.132 -1.729 1.00 0.00 C ATOM 1293 O ASN A 85 10.672 -10.147 -1.728 1.00 0.00 O ATOM 1294 CB ASN A 85 9.379 -12.691 -1.376 1.00 0.00 C ATOM 1295 CG ASN A 85 8.888 -13.025 -2.773 1.00 0.00 C ATOM 1296 OD1 ASN A 85 9.635 -13.386 -3.670 1.00 0.00 O ATOM 1297 ND2 ASN A 85 7.598 -12.960 -2.992 1.00 0.00 N ATOM 0 H ASN A 85 10.613 -12.583 0.771 1.00 0.00 H new ATOM 0 HA ASN A 85 11.363 -13.209 -2.003 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.071 -13.481 -0.691 1.00 0.00 H new ATOM 0 HB3 ASN A 85 8.899 -11.772 -1.040 1.00 0.00 H new ATOM 0 HD21 ASN A 85 7.223 -13.210 -3.907 1.00 0.00 H new ATOM 0 HD22 ASN A 85 6.969 -12.659 -2.248 1.00 0.00 H new ATOM 1304 N ASP A 86 12.706 -11.051 -2.054 1.00 0.00 N ATOM 1305 CA ASP A 86 13.476 -9.817 -2.270 1.00 0.00 C ATOM 1306 C ASP A 86 13.117 -9.057 -3.572 1.00 0.00 C ATOM 1307 O ASP A 86 13.925 -8.955 -4.501 1.00 0.00 O ATOM 1308 CB ASP A 86 14.976 -10.169 -2.178 1.00 0.00 C ATOM 1309 CG ASP A 86 15.909 -8.944 -2.087 1.00 0.00 C ATOM 1310 OD1 ASP A 86 15.436 -7.807 -1.848 1.00 0.00 O ATOM 1311 OD2 ASP A 86 17.145 -9.131 -2.207 1.00 0.00 O ATOM 0 H ASP A 86 13.276 -11.887 -2.181 1.00 0.00 H new ATOM 0 HA ASP A 86 13.209 -9.106 -1.489 1.00 0.00 H new ATOM 0 HB2 ASP A 86 15.137 -10.800 -1.304 1.00 0.00 H new ATOM 0 HB3 ASP A 86 15.253 -10.759 -3.052 1.00 0.00 H new ATOM 1316 N ILE A 87 11.894 -8.509 -3.635 1.00 0.00 N ATOM 1317 CA ILE A 87 11.425 -7.590 -4.688 1.00 0.00 C ATOM 1318 C ILE A 87 11.319 -6.155 -4.130 1.00 0.00 C ATOM 1319 O ILE A 87 12.283 -5.397 -4.264 1.00 0.00 O ATOM 1320 CB ILE A 87 10.143 -8.098 -5.397 1.00 0.00 C ATOM 1321 CG1 ILE A 87 10.310 -9.449 -6.142 1.00 0.00 C ATOM 1322 CG2 ILE A 87 9.694 -7.081 -6.467 1.00 0.00 C ATOM 1323 CD1 ILE A 87 10.404 -10.702 -5.266 1.00 0.00 C ATOM 0 H ILE A 87 11.179 -8.698 -2.932 1.00 0.00 H new ATOM 0 HA ILE A 87 12.168 -7.563 -5.485 1.00 0.00 H new ATOM 0 HB ILE A 87 9.420 -8.229 -4.592 1.00 0.00 H new ATOM 0 HG12 ILE A 87 9.467 -9.570 -6.823 1.00 0.00 H new ATOM 0 HG13 ILE A 87 11.209 -9.392 -6.755 1.00 0.00 H new ATOM 0 HG21 ILE A 87 8.793 -7.446 -6.960 1.00 0.00 H new ATOM 0 HG22 ILE A 87 9.485 -6.122 -5.993 1.00 0.00 H new ATOM 0 HG23 ILE A 87 10.486 -6.956 -7.205 1.00 0.00 H new ATOM 0 HD11 ILE A 87 10.518 -11.581 -5.900 1.00 0.00 H new ATOM 0 HD12 ILE A 87 11.265 -10.618 -4.603 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.496 -10.799 -4.671 1.00 0.00 H new ATOM 1335 N ASN A 88 10.193 -5.754 -3.516 1.00 0.00 N ATOM 1336 CA ASN A 88 9.995 -4.384 -3.009 1.00 0.00 C ATOM 1337 C ASN A 88 8.926 -4.282 -1.898 1.00 0.00 C ATOM 1338 O ASN A 88 7.906 -4.974 -1.936 1.00 0.00 O ATOM 1339 CB ASN A 88 9.640 -3.461 -4.194 1.00 0.00 C ATOM 1340 CG ASN A 88 10.314 -2.111 -4.068 1.00 0.00 C ATOM 1341 OD1 ASN A 88 11.270 -1.800 -4.761 1.00 0.00 O ATOM 1342 ND2 ASN A 88 9.862 -1.277 -3.162 1.00 0.00 N ATOM 0 H ASN A 88 9.395 -6.369 -3.357 1.00 0.00 H new ATOM 0 HA ASN A 88 10.929 -4.069 -2.543 1.00 0.00 H new ATOM 0 HB2 ASN A 88 9.943 -3.934 -5.128 1.00 0.00 H new ATOM 0 HB3 ASN A 88 8.559 -3.326 -4.240 1.00 0.00 H new ATOM 0 HD21 ASN A 88 10.309 -0.369 -3.037 1.00 0.00 H new ATOM 0 HD22 ASN A 88 9.063 -1.537 -2.583 1.00 0.00 H new ATOM 1349 N ILE A 89 9.140 -3.375 -0.935 1.00 0.00 N ATOM 1350 CA ILE A 89 8.312 -3.112 0.264 1.00 0.00 C ATOM 1351 C ILE A 89 8.410 -1.617 0.661 1.00 0.00 C ATOM 1352 O ILE A 89 9.475 -1.012 0.528 1.00 0.00 O ATOM 1353 CB ILE A 89 8.755 -4.011 1.455 1.00 0.00 C ATOM 1354 CG1 ILE A 89 8.740 -5.531 1.156 1.00 0.00 C ATOM 1355 CG2 ILE A 89 7.871 -3.777 2.701 1.00 0.00 C ATOM 1356 CD1 ILE A 89 10.105 -6.100 0.741 1.00 0.00 C ATOM 0 H ILE A 89 9.952 -2.759 -0.970 1.00 0.00 H new ATOM 0 HA ILE A 89 7.276 -3.351 0.022 1.00 0.00 H new ATOM 0 HB ILE A 89 9.787 -3.711 1.636 1.00 0.00 H new ATOM 0 HG12 ILE A 89 8.391 -6.062 2.042 1.00 0.00 H new ATOM 0 HG13 ILE A 89 8.019 -5.728 0.362 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.209 -4.421 3.513 1.00 0.00 H new ATOM 0 HG22 ILE A 89 7.946 -2.734 3.010 1.00 0.00 H new ATOM 0 HG23 ILE A 89 6.834 -4.010 2.460 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.011 -7.169 0.549 1.00 0.00 H new ATOM 0 HD12 ILE A 89 10.449 -5.598 -0.163 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.826 -5.937 1.542 1.00 0.00 H new ATOM 1368 N LEU A 90 7.325 -1.037 1.189 1.00 0.00 N ATOM 1369 CA LEU A 90 7.251 0.272 1.869 1.00 0.00 C ATOM 1370 C LEU A 90 6.327 0.155 3.099 1.00 0.00 C ATOM 1371 O LEU A 90 5.307 -0.539 3.052 1.00 0.00 O ATOM 1372 CB LEU A 90 6.790 1.341 0.844 1.00 0.00 C ATOM 1373 CG LEU A 90 6.023 2.582 1.354 1.00 0.00 C ATOM 1374 CD1 LEU A 90 6.886 3.560 2.152 1.00 0.00 C ATOM 1375 CD2 LEU A 90 5.475 3.374 0.165 1.00 0.00 C ATOM 0 H LEU A 90 6.414 -1.495 1.153 1.00 0.00 H new ATOM 0 HA LEU A 90 8.226 0.586 2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.675 1.695 0.316 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.158 0.842 0.109 1.00 0.00 H new ATOM 0 HG LEU A 90 5.242 2.188 2.004 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.276 4.404 2.475 1.00 0.00 H new ATOM 0 HD12 LEU A 90 7.297 3.054 3.026 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.702 3.921 1.525 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.935 4.248 0.528 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.301 3.695 -0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.798 2.743 -0.412 1.00 0.00 H new ATOM 1387 N ARG A 91 6.665 0.845 4.198 1.00 0.00 N ATOM 1388 CA ARG A 91 5.875 0.838 5.446 1.00 0.00 C ATOM 1389 C ARG A 91 5.236 2.208 5.722 1.00 0.00 C ATOM 1390 O ARG A 91 5.922 3.212 5.902 1.00 0.00 O ATOM 1391 CB ARG A 91 6.760 0.279 6.570 1.00 0.00 C ATOM 1392 CG ARG A 91 6.050 0.114 7.923 1.00 0.00 C ATOM 1393 CD ARG A 91 6.965 -0.674 8.868 1.00 0.00 C ATOM 1394 NE ARG A 91 6.351 -0.905 10.192 1.00 0.00 N ATOM 1395 CZ ARG A 91 6.611 -1.906 11.018 1.00 0.00 C ATOM 1396 NH1 ARG A 91 7.452 -2.852 10.705 1.00 0.00 N ATOM 1397 NH2 ARG A 91 6.025 -1.985 12.177 1.00 0.00 N ATOM 0 H ARG A 91 7.500 1.429 4.250 1.00 0.00 H new ATOM 0 HA ARG A 91 5.012 0.177 5.363 1.00 0.00 H new ATOM 0 HB2 ARG A 91 7.150 -0.690 6.259 1.00 0.00 H new ATOM 0 HB3 ARG A 91 7.617 0.940 6.703 1.00 0.00 H new ATOM 0 HG2 ARG A 91 5.818 1.090 8.349 1.00 0.00 H new ATOM 0 HG3 ARG A 91 5.103 -0.409 7.791 1.00 0.00 H new ATOM 0 HD2 ARG A 91 7.211 -1.634 8.413 1.00 0.00 H new ATOM 0 HD3 ARG A 91 7.902 -0.132 8.996 1.00 0.00 H new ATOM 0 HE ARG A 91 5.657 -0.224 10.501 1.00 0.00 H new ATOM 0 HH11 ARG A 91 7.929 -2.833 9.804 1.00 0.00 H new ATOM 0 HH12 ARG A 91 7.633 -3.611 11.362 1.00 0.00 H new ATOM 0 HH21 ARG A 91 5.355 -1.270 12.460 1.00 0.00 H new ATOM 0 HH22 ARG A 91 6.235 -2.762 12.803 1.00 0.00 H new ATOM 1411 N VAL A 92 3.908 2.279 5.710 1.00 0.00 N ATOM 1412 CA VAL A 92 3.160 3.534 5.888 1.00 0.00 C ATOM 1413 C VAL A 92 2.568 3.666 7.296 1.00 0.00 C ATOM 1414 O VAL A 92 2.256 2.686 7.973 1.00 0.00 O ATOM 1415 CB VAL A 92 2.124 3.779 4.768 1.00 0.00 C ATOM 1416 CG1 VAL A 92 2.779 3.736 3.382 1.00 0.00 C ATOM 1417 CG2 VAL A 92 0.953 2.796 4.776 1.00 0.00 C ATOM 0 H VAL A 92 3.310 1.464 5.576 1.00 0.00 H new ATOM 0 HA VAL A 92 3.887 4.340 5.792 1.00 0.00 H new ATOM 0 HB VAL A 92 1.727 4.772 4.976 1.00 0.00 H new ATOM 0 HG11 VAL A 92 2.023 3.912 2.617 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.546 4.507 3.318 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.234 2.758 3.225 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.271 3.036 3.960 1.00 0.00 H new ATOM 0 HG22 VAL A 92 1.329 1.781 4.649 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.423 2.870 5.725 1.00 0.00 H new ATOM 1427 N SER A 93 2.405 4.912 7.731 1.00 0.00 N ATOM 1428 CA SER A 93 1.944 5.328 9.064 1.00 0.00 C ATOM 1429 C SER A 93 0.452 5.729 9.088 1.00 0.00 C ATOM 1430 O SER A 93 -0.072 6.160 10.117 1.00 0.00 O ATOM 1431 CB SER A 93 2.864 6.477 9.514 1.00 0.00 C ATOM 1432 OG SER A 93 2.752 6.776 10.896 1.00 0.00 O ATOM 0 H SER A 93 2.602 5.712 7.130 1.00 0.00 H new ATOM 0 HA SER A 93 2.007 4.490 9.758 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.898 6.215 9.288 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.628 7.370 8.936 1.00 0.00 H new ATOM 0 HG SER A 93 1.815 6.696 11.173 1.00 0.00 H new ATOM 1438 N ASN A 94 -0.252 5.606 7.952 1.00 0.00 N ATOM 1439 CA ASN A 94 -1.579 6.199 7.726 1.00 0.00 C ATOM 1440 C ASN A 94 -2.629 5.206 7.160 1.00 0.00 C ATOM 1441 O ASN A 94 -3.247 5.495 6.130 1.00 0.00 O ATOM 1442 CB ASN A 94 -1.365 7.484 6.885 1.00 0.00 C ATOM 1443 CG ASN A 94 -2.336 8.594 7.240 1.00 0.00 C ATOM 1444 OD1 ASN A 94 -1.960 9.708 7.570 1.00 0.00 O ATOM 1445 ND2 ASN A 94 -3.615 8.319 7.209 1.00 0.00 N ATOM 0 H ASN A 94 0.093 5.081 7.148 1.00 0.00 H new ATOM 0 HA ASN A 94 -2.038 6.469 8.677 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -0.345 7.841 7.030 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.470 7.241 5.828 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -4.297 9.035 7.460 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -3.930 7.389 6.933 1.00 0.00 H new ATOM 1452 N PRO A 95 -2.923 4.074 7.839 1.00 0.00 N ATOM 1453 CA PRO A 95 -3.839 3.038 7.341 1.00 0.00 C ATOM 1454 C PRO A 95 -5.271 3.522 7.121 1.00 0.00 C ATOM 1455 O PRO A 95 -5.951 3.001 6.239 1.00 0.00 O ATOM 1456 CB PRO A 95 -3.827 1.916 8.381 1.00 0.00 C ATOM 1457 CG PRO A 95 -3.381 2.611 9.659 1.00 0.00 C ATOM 1458 CD PRO A 95 -2.466 3.733 9.177 1.00 0.00 C ATOM 0 HA PRO A 95 -3.495 2.714 6.359 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -4.813 1.465 8.494 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -3.141 1.117 8.100 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -4.232 3.003 10.217 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -2.854 1.925 10.322 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.523 4.596 9.841 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.425 3.409 9.164 1.00 0.00 H new ATOM 1466 N GLY A 96 -5.717 4.547 7.856 1.00 0.00 N ATOM 1467 CA GLY A 96 -7.041 5.147 7.674 1.00 0.00 C ATOM 1468 C GLY A 96 -7.289 5.650 6.245 1.00 0.00 C ATOM 1469 O GLY A 96 -8.405 5.547 5.744 1.00 0.00 O ATOM 0 H GLY A 96 -5.167 4.984 8.596 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -7.804 4.412 7.930 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -7.154 5.979 8.369 1.00 0.00 H new ATOM 1473 N ARG A 97 -6.241 6.145 5.567 1.00 0.00 N ATOM 1474 CA ARG A 97 -6.247 6.580 4.156 1.00 0.00 C ATOM 1475 C ARG A 97 -6.210 5.396 3.188 1.00 0.00 C ATOM 1476 O ARG A 97 -6.951 5.381 2.208 1.00 0.00 O ATOM 1477 CB ARG A 97 -5.054 7.514 3.884 1.00 0.00 C ATOM 1478 CG ARG A 97 -5.372 9.008 4.003 1.00 0.00 C ATOM 1479 CD ARG A 97 -6.046 9.476 5.302 1.00 0.00 C ATOM 1480 NE ARG A 97 -5.406 10.702 5.821 1.00 0.00 N ATOM 1481 CZ ARG A 97 -5.826 11.482 6.800 1.00 0.00 C ATOM 1482 NH1 ARG A 97 -6.944 11.264 7.429 1.00 0.00 N ATOM 1483 NH2 ARG A 97 -5.108 12.499 7.182 1.00 0.00 N ATOM 0 H ARG A 97 -5.326 6.259 6.003 1.00 0.00 H new ATOM 0 HA ARG A 97 -7.180 7.117 3.986 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -4.252 7.270 4.581 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -4.676 7.315 2.881 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -4.441 9.563 3.885 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -6.016 9.285 3.168 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -7.104 9.664 5.119 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -5.987 8.686 6.051 1.00 0.00 H new ATOM 0 HE ARG A 97 -4.535 10.979 5.369 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -7.528 10.469 7.170 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -7.236 11.888 8.181 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -4.218 12.695 6.725 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -5.436 13.099 7.939 1.00 0.00 H new ATOM 1497 N LEU A 98 -5.375 4.391 3.471 1.00 0.00 N ATOM 1498 CA LEU A 98 -5.286 3.168 2.664 1.00 0.00 C ATOM 1499 C LEU A 98 -6.611 2.390 2.633 1.00 0.00 C ATOM 1500 O LEU A 98 -7.123 2.059 1.562 1.00 0.00 O ATOM 1501 CB LEU A 98 -4.106 2.303 3.167 1.00 0.00 C ATOM 1502 CG LEU A 98 -3.190 1.758 2.057 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -3.904 0.815 1.090 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -2.566 2.912 1.273 1.00 0.00 C ATOM 0 H LEU A 98 -4.739 4.402 4.269 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.092 3.449 1.629 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.506 2.897 3.856 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.505 1.463 3.735 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.417 1.176 2.559 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.200 0.468 0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.297 -0.041 1.639 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.725 1.344 0.606 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.920 2.513 0.491 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.355 3.513 0.821 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.977 3.534 1.947 1.00 0.00 H new ATOM 1516 N ALA A 99 -7.199 2.155 3.806 1.00 0.00 N ATOM 1517 CA ALA A 99 -8.526 1.566 3.949 1.00 0.00 C ATOM 1518 C ALA A 99 -9.631 2.447 3.334 1.00 0.00 C ATOM 1519 O ALA A 99 -10.578 1.910 2.766 1.00 0.00 O ATOM 1520 CB ALA A 99 -8.779 1.304 5.438 1.00 0.00 C ATOM 0 H ALA A 99 -6.756 2.374 4.699 1.00 0.00 H new ATOM 0 HA ALA A 99 -8.558 0.627 3.396 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -9.767 0.863 5.567 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.023 0.618 5.820 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -8.727 2.244 5.987 1.00 0.00 H new ATOM 1526 N GLU A 100 -9.506 3.781 3.390 1.00 0.00 N ATOM 1527 CA GLU A 100 -10.467 4.717 2.774 1.00 0.00 C ATOM 1528 C GLU A 100 -10.508 4.536 1.256 1.00 0.00 C ATOM 1529 O GLU A 100 -11.569 4.289 0.690 1.00 0.00 O ATOM 1530 CB GLU A 100 -10.127 6.183 3.107 1.00 0.00 C ATOM 1531 CG GLU A 100 -10.965 6.761 4.253 1.00 0.00 C ATOM 1532 CD GLU A 100 -12.368 7.180 3.776 1.00 0.00 C ATOM 1533 OE1 GLU A 100 -12.464 8.076 2.901 1.00 0.00 O ATOM 1534 OE2 GLU A 100 -13.373 6.637 4.293 1.00 0.00 O ATOM 0 H GLU A 100 -8.733 4.246 3.865 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.447 4.486 3.191 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.071 6.252 3.369 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.275 6.793 2.216 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.057 6.020 5.047 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.453 7.623 4.680 1.00 0.00 H new ATOM 1541 N LEU A 101 -9.353 4.605 0.590 1.00 0.00 N ATOM 1542 CA LEU A 101 -9.234 4.413 -0.855 1.00 0.00 C ATOM 1543 C LEU A 101 -9.866 3.090 -1.332 1.00 0.00 C ATOM 1544 O LEU A 101 -10.496 3.051 -2.390 1.00 0.00 O ATOM 1545 CB LEU A 101 -7.744 4.517 -1.207 1.00 0.00 C ATOM 1546 CG LEU A 101 -7.410 4.297 -2.691 1.00 0.00 C ATOM 1547 CD1 LEU A 101 -8.099 5.297 -3.622 1.00 0.00 C ATOM 1548 CD2 LEU A 101 -5.909 4.465 -2.860 1.00 0.00 C ATOM 0 H LEU A 101 -8.462 4.799 1.047 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.796 5.185 -1.381 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.384 5.503 -0.911 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.194 3.786 -0.614 1.00 0.00 H new ATOM 0 HG LEU A 101 -7.761 3.301 -2.961 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.820 5.085 -4.654 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -9.180 5.210 -3.513 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -7.788 6.309 -3.363 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.641 4.314 -3.906 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.618 5.469 -2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.389 3.732 -2.243 1.00 0.00 H new ATOM 1560 N LEU A 102 -9.742 2.021 -0.536 1.00 0.00 N ATOM 1561 CA LEU A 102 -10.343 0.718 -0.793 1.00 0.00 C ATOM 1562 C LEU A 102 -11.838 0.598 -0.429 1.00 0.00 C ATOM 1563 O LEU A 102 -12.511 -0.321 -0.903 1.00 0.00 O ATOM 1564 CB LEU A 102 -9.495 -0.330 -0.059 1.00 0.00 C ATOM 1565 CG LEU A 102 -8.262 -0.749 -0.879 1.00 0.00 C ATOM 1566 CD1 LEU A 102 -7.273 -1.468 0.029 1.00 0.00 C ATOM 1567 CD2 LEU A 102 -8.625 -1.702 -2.022 1.00 0.00 C ATOM 0 H LEU A 102 -9.203 2.046 0.330 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.338 0.557 -1.871 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.172 0.072 0.901 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.106 -1.208 0.152 1.00 0.00 H new ATOM 0 HG LEU A 102 -7.832 0.159 -1.302 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -6.398 -1.766 -0.549 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -6.966 -0.800 0.834 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -7.746 -2.353 0.454 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -7.723 -1.970 -2.572 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.082 -2.603 -1.613 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.329 -1.212 -2.695 1.00 0.00 H new ATOM 1579 N LEU A 103 -12.369 1.516 0.379 1.00 0.00 N ATOM 1580 CA LEU A 103 -13.773 1.552 0.814 1.00 0.00 C ATOM 1581 C LEU A 103 -14.720 2.145 -0.249 1.00 0.00 C ATOM 1582 O LEU A 103 -15.863 1.693 -0.349 1.00 0.00 O ATOM 1583 CB LEU A 103 -13.875 2.333 2.141 1.00 0.00 C ATOM 1584 CG LEU A 103 -15.239 2.232 2.852 1.00 0.00 C ATOM 1585 CD1 LEU A 103 -15.466 0.845 3.463 1.00 0.00 C ATOM 1586 CD2 LEU A 103 -15.310 3.256 3.983 1.00 0.00 C ATOM 0 H LEU A 103 -11.818 2.283 0.764 1.00 0.00 H new ATOM 0 HA LEU A 103 -14.100 0.523 0.963 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -13.101 1.972 2.818 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -13.661 3.384 1.944 1.00 0.00 H new ATOM 0 HG LEU A 103 -16.005 2.420 2.100 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -16.439 0.818 3.954 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -15.436 0.091 2.676 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -14.685 0.637 4.194 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -16.276 3.180 4.482 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -14.514 3.060 4.701 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -15.191 4.259 3.574 1.00 0.00 H new ATOM 1598 N LEU A 104 -14.274 3.140 -1.033 1.00 0.00 N ATOM 1599 CA LEU A 104 -15.054 3.760 -2.100 1.00 0.00 C ATOM 1600 C LEU A 104 -14.951 2.920 -3.398 1.00 0.00 C ATOM 1601 O LEU A 104 -15.418 1.783 -3.450 1.00 0.00 O ATOM 1602 CB LEU A 104 -14.629 5.244 -2.277 1.00 0.00 C ATOM 1603 CG LEU A 104 -14.864 6.252 -1.134 1.00 0.00 C ATOM 1604 CD1 LEU A 104 -16.240 6.116 -0.499 1.00 0.00 C ATOM 1605 CD2 LEU A 104 -13.824 6.214 -0.023 1.00 0.00 C ATOM 0 H LEU A 104 -13.341 3.539 -0.935 1.00 0.00 H new ATOM 0 HA LEU A 104 -16.111 3.774 -1.833 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -13.563 5.252 -2.503 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -15.144 5.626 -3.158 1.00 0.00 H new ATOM 0 HG LEU A 104 -14.778 7.213 -1.642 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -16.347 6.851 0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -17.008 6.286 -1.254 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -16.353 5.114 -0.086 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -14.073 6.957 0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -13.812 5.223 0.431 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -12.840 6.435 -0.438 1.00 0.00 H new ATOM 1617 N GLU A 105 -14.353 3.485 -4.452 1.00 0.00 N ATOM 1618 CA GLU A 105 -14.240 2.919 -5.808 1.00 0.00 C ATOM 1619 C GLU A 105 -13.255 3.633 -6.761 1.00 0.00 C ATOM 1620 O GLU A 105 -13.605 4.623 -7.393 1.00 0.00 O ATOM 1621 CB GLU A 105 -15.617 2.758 -6.481 1.00 0.00 C ATOM 1622 CG GLU A 105 -15.573 1.590 -7.481 1.00 0.00 C ATOM 1623 CD GLU A 105 -16.855 1.539 -8.334 1.00 0.00 C ATOM 1624 OE1 GLU A 105 -17.893 1.024 -7.849 1.00 0.00 O ATOM 1625 OE2 GLU A 105 -16.833 1.998 -9.502 1.00 0.00 O ATOM 0 H GLU A 105 -13.909 4.401 -4.382 1.00 0.00 H new ATOM 0 HA GLU A 105 -13.800 1.938 -5.632 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -16.382 2.574 -5.726 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -15.891 3.679 -6.995 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -14.704 1.697 -8.131 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -15.454 0.650 -6.942 1.00 0.00 H new ATOM 1824 N LEU A 122 -7.614 -4.878 7.477 1.00 0.00 N ATOM 1825 CA LEU A 122 -7.230 -4.251 6.193 1.00 0.00 C ATOM 1826 C LEU A 122 -6.057 -3.234 6.328 1.00 0.00 C ATOM 1827 O LEU A 122 -5.965 -2.255 5.585 1.00 0.00 O ATOM 1828 CB LEU A 122 -8.494 -3.703 5.472 1.00 0.00 C ATOM 1829 CG LEU A 122 -9.347 -4.750 4.717 1.00 0.00 C ATOM 1830 CD1 LEU A 122 -10.100 -5.741 5.604 1.00 0.00 C ATOM 1831 CD2 LEU A 122 -10.386 -4.040 3.846 1.00 0.00 C ATOM 0 HA LEU A 122 -6.808 -5.019 5.545 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.127 -3.212 6.212 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.181 -2.937 4.762 1.00 0.00 H new ATOM 0 HG LEU A 122 -8.625 -5.323 4.136 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -10.667 -6.431 4.979 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -9.388 -6.301 6.210 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.784 -5.198 6.257 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.984 -4.781 3.316 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -11.035 -3.433 4.476 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.879 -3.400 3.124 1.00 0.00 H new ATOM 1843 N HIS A 123 -5.110 -3.506 7.244 1.00 0.00 N ATOM 1844 CA HIS A 123 -3.891 -2.707 7.519 1.00 0.00 C ATOM 1845 C HIS A 123 -2.623 -3.205 6.786 1.00 0.00 C ATOM 1846 O HIS A 123 -1.493 -2.873 7.142 1.00 0.00 O ATOM 1847 CB HIS A 123 -3.716 -2.462 9.039 1.00 0.00 C ATOM 1848 CG HIS A 123 -4.227 -3.493 10.017 1.00 0.00 C ATOM 1849 ND1 HIS A 123 -4.754 -3.186 11.255 1.00 0.00 N ATOM 1850 CD2 HIS A 123 -4.156 -4.854 9.910 1.00 0.00 C ATOM 1851 CE1 HIS A 123 -5.027 -4.343 11.887 1.00 0.00 C ATOM 1852 NE2 HIS A 123 -4.689 -5.373 11.081 1.00 0.00 N ATOM 0 H HIS A 123 -5.172 -4.328 7.845 1.00 0.00 H new ATOM 0 HA HIS A 123 -4.046 -1.726 7.070 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -2.651 -2.330 9.229 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -4.202 -1.516 9.277 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -4.909 -2.248 11.626 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -3.762 -5.416 9.076 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -5.448 -4.433 12.878 1.00 0.00 H new ATOM 1861 N CYS A 124 -2.804 -3.990 5.726 1.00 0.00 N ATOM 1862 CA CYS A 124 -1.780 -4.376 4.751 1.00 0.00 C ATOM 1863 C CYS A 124 -2.419 -4.475 3.365 1.00 0.00 C ATOM 1864 O CYS A 124 -3.568 -4.909 3.238 1.00 0.00 O ATOM 1865 CB CYS A 124 -1.205 -5.722 5.174 1.00 0.00 C ATOM 1866 SG CYS A 124 -0.121 -6.461 3.914 1.00 0.00 S ATOM 0 H CYS A 124 -3.715 -4.396 5.511 1.00 0.00 H new ATOM 0 HA CYS A 124 -0.981 -3.636 4.711 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -0.643 -5.596 6.100 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -2.024 -6.409 5.389 1.00 0.00 H new ATOM 0 HG CYS A 124 0.331 -7.601 4.345 1.00 0.00 H new ATOM 1872 N VAL A 125 -1.659 -4.125 2.333 1.00 0.00 N ATOM 1873 CA VAL A 125 -1.997 -4.261 0.920 1.00 0.00 C ATOM 1874 C VAL A 125 -0.775 -4.804 0.183 1.00 0.00 C ATOM 1875 O VAL A 125 0.362 -4.510 0.555 1.00 0.00 O ATOM 1876 CB VAL A 125 -2.452 -2.880 0.405 1.00 0.00 C ATOM 1877 CG1 VAL A 125 -1.849 -2.439 -0.924 1.00 0.00 C ATOM 1878 CG2 VAL A 125 -3.967 -2.851 0.260 1.00 0.00 C ATOM 0 H VAL A 125 -0.735 -3.714 2.468 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.814 -4.963 0.752 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.089 -2.181 1.159 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.237 -1.456 -1.191 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -0.764 -2.388 -0.832 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -2.114 -3.157 -1.700 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.279 -1.872 -0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.279 -3.618 -0.448 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.429 -3.042 1.229 1.00 0.00 H new ATOM 1888 N LEU A 126 -0.990 -5.562 -0.892 1.00 0.00 N ATOM 1889 CA LEU A 126 0.102 -6.036 -1.744 1.00 0.00 C ATOM 1890 C LEU A 126 -0.296 -6.130 -3.226 1.00 0.00 C ATOM 1891 O LEU A 126 -1.134 -6.939 -3.624 1.00 0.00 O ATOM 1892 CB LEU A 126 0.643 -7.340 -1.143 1.00 0.00 C ATOM 1893 CG LEU A 126 1.701 -8.071 -1.993 1.00 0.00 C ATOM 1894 CD1 LEU A 126 2.986 -8.310 -1.204 1.00 0.00 C ATOM 1895 CD2 LEU A 126 1.150 -9.416 -2.451 1.00 0.00 C ATOM 0 H LEU A 126 -1.916 -5.863 -1.195 1.00 0.00 H new ATOM 0 HA LEU A 126 0.912 -5.307 -1.756 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.075 -7.119 -0.167 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.194 -8.017 -0.974 1.00 0.00 H new ATOM 0 HG LEU A 126 1.932 -7.440 -2.851 1.00 0.00 H new ATOM 0 HD11 LEU A 126 3.709 -8.827 -1.834 1.00 0.00 H new ATOM 0 HD12 LEU A 126 3.401 -7.354 -0.886 1.00 0.00 H new ATOM 0 HD13 LEU A 126 2.767 -8.920 -0.328 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.900 -9.931 -3.052 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.903 -10.023 -1.580 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.253 -9.257 -3.049 1.00 0.00 H new ATOM 1907 N VAL A 127 0.343 -5.287 -4.039 1.00 0.00 N ATOM 1908 CA VAL A 127 0.266 -5.295 -5.511 1.00 0.00 C ATOM 1909 C VAL A 127 1.143 -6.421 -6.067 1.00 0.00 C ATOM 1910 O VAL A 127 2.313 -6.563 -5.690 1.00 0.00 O ATOM 1911 CB VAL A 127 0.715 -3.951 -6.132 1.00 0.00 C ATOM 1912 CG1 VAL A 127 0.491 -3.940 -7.653 1.00 0.00 C ATOM 1913 CG2 VAL A 127 -0.066 -2.742 -5.607 1.00 0.00 C ATOM 0 H VAL A 127 0.952 -4.551 -3.683 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.779 -5.454 -5.778 1.00 0.00 H new ATOM 0 HB VAL A 127 1.767 -3.870 -5.859 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.816 -2.983 -8.062 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.066 -4.744 -8.111 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.568 -4.085 -7.866 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.303 -1.835 -6.086 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.125 -2.867 -5.833 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.068 -2.663 -4.528 1.00 0.00 H new ATOM 1923 N THR A 128 0.598 -7.193 -7.011 1.00 0.00 N ATOM 1924 CA THR A 128 1.347 -8.192 -7.792 1.00 0.00 C ATOM 1925 C THR A 128 0.964 -8.142 -9.272 1.00 0.00 C ATOM 1926 O THR A 128 -0.171 -7.801 -9.612 1.00 0.00 O ATOM 1927 CB THR A 128 1.176 -9.619 -7.244 1.00 0.00 C ATOM 1928 OG1 THR A 128 0.011 -10.259 -7.719 1.00 0.00 O ATOM 1929 CG2 THR A 128 1.138 -9.717 -5.724 1.00 0.00 C ATOM 0 H THR A 128 -0.390 -7.144 -7.261 1.00 0.00 H new ATOM 0 HA THR A 128 2.400 -7.930 -7.694 1.00 0.00 H new ATOM 0 HB THR A 128 2.073 -10.116 -7.614 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.044 -11.161 -7.340 1.00 0.00 H new ATOM 0 HG21 THR A 128 1.015 -10.759 -5.430 1.00 0.00 H new ATOM 0 HG22 THR A 128 2.070 -9.331 -5.311 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.302 -9.131 -5.342 1.00 0.00 H new ATOM 1937 N ASN A 129 1.906 -8.454 -10.163 1.00 0.00 N ATOM 1938 CA ASN A 129 1.702 -8.449 -11.616 1.00 0.00 C ATOM 1939 C ASN A 129 1.119 -9.821 -12.050 1.00 0.00 C ATOM 1940 O ASN A 129 1.793 -10.836 -11.848 1.00 0.00 O ATOM 1941 CB ASN A 129 3.034 -8.179 -12.354 1.00 0.00 C ATOM 1942 CG ASN A 129 4.082 -7.406 -11.576 1.00 0.00 C ATOM 1943 OD1 ASN A 129 4.074 -6.189 -11.511 1.00 0.00 O ATOM 1944 ND2 ASN A 129 5.036 -8.082 -10.983 1.00 0.00 N ATOM 0 H ASN A 129 2.852 -8.723 -9.892 1.00 0.00 H new ATOM 0 HA ASN A 129 1.004 -7.653 -11.877 1.00 0.00 H new ATOM 0 HB2 ASN A 129 3.463 -9.136 -12.650 1.00 0.00 H new ATOM 0 HB3 ASN A 129 2.814 -7.632 -13.271 1.00 0.00 H new ATOM 0 HD21 ASN A 129 5.767 -7.589 -10.470 1.00 0.00 H new ATOM 0 HD22 ASN A 129 5.047 -9.101 -11.034 1.00 0.00 H new ATOM 2068 N ASP A 137 2.412 1.497 -14.690 1.00 0.00 N ATOM 2069 CA ASP A 137 2.160 2.672 -13.846 1.00 0.00 C ATOM 2070 C ASP A 137 3.415 3.556 -13.616 1.00 0.00 C ATOM 2071 O ASP A 137 4.314 3.174 -12.861 1.00 0.00 O ATOM 2072 CB ASP A 137 1.517 2.247 -12.509 1.00 0.00 C ATOM 2073 CG ASP A 137 2.048 0.951 -11.854 1.00 0.00 C ATOM 2074 OD1 ASP A 137 3.187 0.502 -12.116 1.00 0.00 O ATOM 2075 OD2 ASP A 137 1.282 0.374 -11.053 1.00 0.00 O ATOM 0 HA ASP A 137 1.459 3.302 -14.393 1.00 0.00 H new ATOM 0 HB2 ASP A 137 1.645 3.063 -11.797 1.00 0.00 H new ATOM 0 HB3 ASP A 137 0.445 2.130 -12.671 1.00 0.00 H new ATOM 2080 N PRO A 138 3.489 4.779 -14.193 1.00 0.00 N ATOM 2081 CA PRO A 138 4.620 5.691 -13.965 1.00 0.00 C ATOM 2082 C PRO A 138 4.717 6.150 -12.498 1.00 0.00 C ATOM 2083 O PRO A 138 5.807 6.416 -11.992 1.00 0.00 O ATOM 2084 CB PRO A 138 4.397 6.867 -14.924 1.00 0.00 C ATOM 2085 CG PRO A 138 2.880 6.903 -15.102 1.00 0.00 C ATOM 2086 CD PRO A 138 2.486 5.427 -15.032 1.00 0.00 C ATOM 0 HA PRO A 138 5.571 5.194 -14.157 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.774 7.801 -14.507 1.00 0.00 H new ATOM 0 HB3 PRO A 138 4.909 6.712 -15.874 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.396 7.487 -14.319 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.597 7.351 -16.054 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.489 5.310 -14.608 1.00 0.00 H new ATOM 0 HD3 PRO A 138 2.464 4.982 -16.027 1.00 0.00 H new ATOM 2094 N ALA A 139 3.585 6.157 -11.787 1.00 0.00 N ATOM 2095 CA ALA A 139 3.475 6.343 -10.348 1.00 0.00 C ATOM 2096 C ALA A 139 4.386 5.372 -9.574 1.00 0.00 C ATOM 2097 O ALA A 139 5.248 5.798 -8.803 1.00 0.00 O ATOM 2098 CB ALA A 139 1.990 6.163 -9.997 1.00 0.00 C ATOM 0 H ALA A 139 2.675 6.025 -12.230 1.00 0.00 H new ATOM 0 HA ALA A 139 3.815 7.336 -10.055 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.851 6.293 -8.924 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.397 6.905 -10.532 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.666 5.163 -10.286 1.00 0.00 H new ATOM 2104 N LEU A 140 4.223 4.064 -9.794 1.00 0.00 N ATOM 2105 CA LEU A 140 5.014 3.035 -9.114 1.00 0.00 C ATOM 2106 C LEU A 140 6.486 3.026 -9.559 1.00 0.00 C ATOM 2107 O LEU A 140 7.354 2.768 -8.731 1.00 0.00 O ATOM 2108 CB LEU A 140 4.342 1.660 -9.270 1.00 0.00 C ATOM 2109 CG LEU A 140 4.176 0.832 -7.978 1.00 0.00 C ATOM 2110 CD1 LEU A 140 5.517 0.285 -7.488 1.00 0.00 C ATOM 2111 CD2 LEU A 140 3.475 1.574 -6.823 1.00 0.00 C ATOM 0 H LEU A 140 3.538 3.689 -10.450 1.00 0.00 H new ATOM 0 HA LEU A 140 5.038 3.280 -8.052 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.356 1.809 -9.711 1.00 0.00 H new ATOM 0 HB3 LEU A 140 4.924 1.073 -9.981 1.00 0.00 H new ATOM 0 HG LEU A 140 3.518 0.012 -8.267 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.363 -0.293 -6.577 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.951 -0.356 -8.255 1.00 0.00 H new ATOM 0 HD13 LEU A 140 6.195 1.114 -7.282 1.00 0.00 H new ATOM 0 HD21 LEU A 140 3.403 0.915 -5.958 1.00 0.00 H new ATOM 0 HD22 LEU A 140 4.051 2.460 -6.557 1.00 0.00 H new ATOM 0 HD23 LEU A 140 2.475 1.872 -7.136 1.00 0.00 H new ATOM 2123 N SER A 141 6.802 3.407 -10.803 1.00 0.00 N ATOM 2124 CA SER A 141 8.196 3.668 -11.213 1.00 0.00 C ATOM 2125 C SER A 141 8.868 4.733 -10.330 1.00 0.00 C ATOM 2126 O SER A 141 10.002 4.544 -9.883 1.00 0.00 O ATOM 2127 CB SER A 141 8.284 4.085 -12.686 1.00 0.00 C ATOM 2128 OG SER A 141 7.794 3.055 -13.527 1.00 0.00 O ATOM 0 H SER A 141 6.116 3.542 -11.545 1.00 0.00 H new ATOM 0 HA SER A 141 8.733 2.728 -11.083 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.709 4.997 -12.846 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.319 4.311 -12.944 1.00 0.00 H new ATOM 0 HG SER A 141 7.856 3.339 -14.463 1.00 0.00 H new ATOM 2134 N GLN A 142 8.162 5.825 -10.011 1.00 0.00 N ATOM 2135 CA GLN A 142 8.613 6.844 -9.056 1.00 0.00 C ATOM 2136 C GLN A 142 8.746 6.307 -7.617 1.00 0.00 C ATOM 2137 O GLN A 142 9.745 6.603 -6.957 1.00 0.00 O ATOM 2138 CB GLN A 142 7.679 8.071 -9.122 1.00 0.00 C ATOM 2139 CG GLN A 142 8.388 9.309 -9.691 1.00 0.00 C ATOM 2140 CD GLN A 142 8.854 9.132 -11.138 1.00 0.00 C ATOM 2141 OE1 GLN A 142 8.073 8.922 -12.057 1.00 0.00 O ATOM 2142 NE2 GLN A 142 10.137 9.228 -11.411 1.00 0.00 N ATOM 0 H GLN A 142 7.248 6.028 -10.415 1.00 0.00 H new ATOM 0 HA GLN A 142 9.619 7.146 -9.348 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.813 7.834 -9.740 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.305 8.295 -8.123 1.00 0.00 H new ATOM 0 HG2 GLN A 142 7.712 10.162 -9.637 1.00 0.00 H new ATOM 0 HG3 GLN A 142 9.249 9.544 -9.066 1.00 0.00 H new ATOM 0 HE21 GLN A 142 10.806 9.403 -10.661 1.00 0.00 H new ATOM 0 HE22 GLN A 142 10.463 9.128 -12.372 1.00 0.00 H new ATOM 2151 N LEU A 143 7.799 5.487 -7.132 1.00 0.00 N ATOM 2152 CA LEU A 143 7.925 4.802 -5.832 1.00 0.00 C ATOM 2153 C LEU A 143 9.154 3.884 -5.762 1.00 0.00 C ATOM 2154 O LEU A 143 9.896 3.948 -4.781 1.00 0.00 O ATOM 2155 CB LEU A 143 6.649 4.008 -5.501 1.00 0.00 C ATOM 2156 CG LEU A 143 5.588 4.868 -4.790 1.00 0.00 C ATOM 2157 CD1 LEU A 143 4.236 4.825 -5.487 1.00 0.00 C ATOM 2158 CD2 LEU A 143 5.390 4.383 -3.354 1.00 0.00 C ATOM 0 H LEU A 143 6.930 5.280 -7.625 1.00 0.00 H new ATOM 0 HA LEU A 143 8.063 5.584 -5.085 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.227 3.604 -6.421 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.907 3.159 -4.869 1.00 0.00 H new ATOM 0 HG LEU A 143 5.961 5.892 -4.812 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.526 5.449 -4.943 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.340 5.198 -6.506 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.872 3.798 -5.512 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.637 4.999 -2.862 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.059 3.344 -3.363 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.332 4.459 -2.811 1.00 0.00 H new ATOM 2170 N ILE A 144 9.396 3.064 -6.789 1.00 0.00 N ATOM 2171 CA ILE A 144 10.580 2.197 -6.908 1.00 0.00 C ATOM 2172 C ILE A 144 11.861 3.037 -6.836 1.00 0.00 C ATOM 2173 O ILE A 144 12.759 2.718 -6.060 1.00 0.00 O ATOM 2174 CB ILE A 144 10.500 1.319 -8.180 1.00 0.00 C ATOM 2175 CG1 ILE A 144 9.391 0.253 -8.011 1.00 0.00 C ATOM 2176 CG2 ILE A 144 11.843 0.615 -8.464 1.00 0.00 C ATOM 2177 CD1 ILE A 144 8.939 -0.386 -9.332 1.00 0.00 C ATOM 0 H ILE A 144 8.760 2.980 -7.582 1.00 0.00 H new ATOM 0 HA ILE A 144 10.605 1.506 -6.065 1.00 0.00 H new ATOM 0 HB ILE A 144 10.268 1.971 -9.022 1.00 0.00 H new ATOM 0 HG12 ILE A 144 9.751 -0.530 -7.344 1.00 0.00 H new ATOM 0 HG13 ILE A 144 8.529 0.712 -7.527 1.00 0.00 H new ATOM 0 HG21 ILE A 144 11.752 0.007 -9.364 1.00 0.00 H new ATOM 0 HG22 ILE A 144 12.622 1.363 -8.609 1.00 0.00 H new ATOM 0 HG23 ILE A 144 12.105 -0.023 -7.620 1.00 0.00 H new ATOM 0 HD11 ILE A 144 8.161 -1.122 -9.132 1.00 0.00 H new ATOM 0 HD12 ILE A 144 8.547 0.386 -9.994 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.788 -0.876 -9.809 1.00 0.00 H new ATOM 2189 N CYS A 145 11.938 4.139 -7.588 1.00 0.00 N ATOM 2190 CA CYS A 145 13.085 5.053 -7.561 1.00 0.00 C ATOM 2191 C CYS A 145 13.345 5.635 -6.152 1.00 0.00 C ATOM 2192 O CYS A 145 14.456 5.510 -5.623 1.00 0.00 O ATOM 2193 CB CYS A 145 12.876 6.142 -8.620 1.00 0.00 C ATOM 2194 SG CYS A 145 14.460 6.966 -8.944 1.00 0.00 S ATOM 0 H CYS A 145 11.203 4.424 -8.236 1.00 0.00 H new ATOM 0 HA CYS A 145 13.989 4.495 -7.804 1.00 0.00 H new ATOM 0 HB2 CYS A 145 12.485 5.704 -9.538 1.00 0.00 H new ATOM 0 HB3 CYS A 145 12.139 6.867 -8.274 1.00 0.00 H new ATOM 0 HG CYS A 145 14.293 7.890 -9.843 1.00 0.00 H new ATOM 2200 N PHE A 146 12.321 6.217 -5.510 1.00 0.00 N ATOM 2201 CA PHE A 146 12.406 6.734 -4.137 1.00 0.00 C ATOM 2202 C PHE A 146 12.871 5.666 -3.130 1.00 0.00 C ATOM 2203 O PHE A 146 13.866 5.865 -2.424 1.00 0.00 O ATOM 2204 CB PHE A 146 11.077 7.371 -3.710 1.00 0.00 C ATOM 2205 CG PHE A 146 11.023 7.714 -2.227 1.00 0.00 C ATOM 2206 CD1 PHE A 146 12.023 8.507 -1.628 1.00 0.00 C ATOM 2207 CD2 PHE A 146 9.996 7.184 -1.428 1.00 0.00 C ATOM 2208 CE1 PHE A 146 12.005 8.740 -0.239 1.00 0.00 C ATOM 2209 CE2 PHE A 146 9.975 7.415 -0.040 1.00 0.00 C ATOM 2210 CZ PHE A 146 10.986 8.188 0.557 1.00 0.00 C ATOM 0 H PHE A 146 11.402 6.343 -5.934 1.00 0.00 H new ATOM 0 HA PHE A 146 13.172 7.510 -4.135 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.913 8.278 -4.292 1.00 0.00 H new ATOM 0 HB3 PHE A 146 10.262 6.688 -3.948 1.00 0.00 H new ATOM 0 HD1 PHE A 146 12.805 8.937 -2.236 1.00 0.00 H new ATOM 0 HD2 PHE A 146 9.215 6.593 -1.884 1.00 0.00 H new ATOM 0 HE1 PHE A 146 12.776 9.344 0.216 1.00 0.00 H new ATOM 0 HE2 PHE A 146 9.183 6.999 0.566 1.00 0.00 H new ATOM 0 HZ PHE A 146 10.980 8.357 1.624 1.00 0.00 H new ATOM 2220 N CYS A 147 12.172 4.529 -3.049 1.00 0.00 N ATOM 2221 CA CYS A 147 12.501 3.489 -2.075 1.00 0.00 C ATOM 2222 C CYS A 147 13.886 2.860 -2.304 1.00 0.00 C ATOM 2223 O CYS A 147 14.577 2.597 -1.321 1.00 0.00 O ATOM 2224 CB CYS A 147 11.384 2.441 -1.998 1.00 0.00 C ATOM 2225 SG CYS A 147 11.323 1.447 -3.497 1.00 0.00 S ATOM 0 H CYS A 147 11.376 4.308 -3.647 1.00 0.00 H new ATOM 0 HA CYS A 147 12.568 3.974 -1.101 1.00 0.00 H new ATOM 0 HB2 CYS A 147 11.547 1.794 -1.136 1.00 0.00 H new ATOM 0 HB3 CYS A 147 10.425 2.937 -1.848 1.00 0.00 H new ATOM 0 HG CYS A 147 11.955 2.063 -4.452 1.00 0.00 H new ATOM 2231 N ARG A 148 14.342 2.694 -3.558 1.00 0.00 N ATOM 2232 CA ARG A 148 15.709 2.257 -3.900 1.00 0.00 C ATOM 2233 C ARG A 148 16.770 3.166 -3.290 1.00 0.00 C ATOM 2234 O ARG A 148 17.687 2.666 -2.648 1.00 0.00 O ATOM 2235 CB ARG A 148 15.881 2.179 -5.430 1.00 0.00 C ATOM 2236 CG ARG A 148 15.391 0.845 -6.020 1.00 0.00 C ATOM 2237 CD ARG A 148 16.508 -0.207 -5.973 1.00 0.00 C ATOM 2238 NE ARG A 148 16.047 -1.522 -6.460 1.00 0.00 N ATOM 2239 CZ ARG A 148 16.758 -2.440 -7.096 1.00 0.00 C ATOM 2240 NH1 ARG A 148 18.004 -2.251 -7.432 1.00 0.00 N ATOM 2241 NH2 ARG A 148 16.222 -3.584 -7.411 1.00 0.00 N ATOM 0 H ARG A 148 13.760 2.863 -4.379 1.00 0.00 H new ATOM 0 HA ARG A 148 15.849 1.263 -3.474 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.333 2.999 -5.894 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.933 2.316 -5.680 1.00 0.00 H new ATOM 0 HG2 ARG A 148 14.525 0.490 -5.461 1.00 0.00 H new ATOM 0 HG3 ARG A 148 15.067 0.994 -7.050 1.00 0.00 H new ATOM 0 HD2 ARG A 148 17.349 0.130 -6.579 1.00 0.00 H new ATOM 0 HD3 ARG A 148 16.871 -0.306 -4.950 1.00 0.00 H new ATOM 0 HE ARG A 148 15.068 -1.750 -6.287 1.00 0.00 H new ATOM 0 HH11 ARG A 148 18.465 -1.370 -7.205 1.00 0.00 H new ATOM 0 HH12 ARG A 148 18.517 -2.984 -7.922 1.00 0.00 H new ATOM 0 HH21 ARG A 148 15.250 -3.776 -7.168 1.00 0.00 H new ATOM 0 HH22 ARG A 148 16.774 -4.288 -7.901 1.00 0.00 H new ATOM 2255 N GLU A 149 16.646 4.483 -3.447 1.00 0.00 N ATOM 2256 CA GLU A 149 17.596 5.446 -2.866 1.00 0.00 C ATOM 2257 C GLU A 149 17.604 5.418 -1.327 1.00 0.00 C ATOM 2258 O GLU A 149 18.673 5.477 -0.717 1.00 0.00 O ATOM 2259 CB GLU A 149 17.260 6.864 -3.342 1.00 0.00 C ATOM 2260 CG GLU A 149 17.524 7.106 -4.835 1.00 0.00 C ATOM 2261 CD GLU A 149 19.033 7.173 -5.145 1.00 0.00 C ATOM 2262 OE1 GLU A 149 19.633 8.268 -5.016 1.00 0.00 O ATOM 2263 OE2 GLU A 149 19.629 6.136 -5.524 1.00 0.00 O ATOM 0 H GLU A 149 15.890 4.917 -3.977 1.00 0.00 H new ATOM 0 HA GLU A 149 18.589 5.154 -3.207 1.00 0.00 H new ATOM 0 HB2 GLU A 149 16.209 7.066 -3.133 1.00 0.00 H new ATOM 0 HB3 GLU A 149 17.844 7.578 -2.761 1.00 0.00 H new ATOM 0 HG2 GLU A 149 17.068 6.307 -5.419 1.00 0.00 H new ATOM 0 HG3 GLU A 149 17.048 8.037 -5.142 1.00 0.00 H new ATOM 2270 N SER A 150 16.435 5.295 -0.686 1.00 0.00 N ATOM 2271 CA SER A 150 16.315 5.152 0.773 1.00 0.00 C ATOM 2272 C SER A 150 16.967 3.852 1.274 1.00 0.00 C ATOM 2273 O SER A 150 17.946 3.894 2.021 1.00 0.00 O ATOM 2274 CB SER A 150 14.838 5.229 1.180 1.00 0.00 C ATOM 2275 OG SER A 150 14.690 5.136 2.586 1.00 0.00 O ATOM 0 H SER A 150 15.537 5.292 -1.169 1.00 0.00 H new ATOM 0 HA SER A 150 16.854 5.974 1.245 1.00 0.00 H new ATOM 0 HB2 SER A 150 14.409 6.167 0.828 1.00 0.00 H new ATOM 0 HB3 SER A 150 14.283 4.424 0.699 1.00 0.00 H new ATOM 0 HG SER A 150 13.897 5.639 2.865 1.00 0.00 H new ATOM 2281 N ARG A 151 16.471 2.694 0.811 1.00 0.00 N ATOM 2282 CA ARG A 151 16.914 1.328 1.157 1.00 0.00 C ATOM 2283 C ARG A 151 18.367 1.023 0.737 1.00 0.00 C ATOM 2284 O ARG A 151 18.934 0.026 1.182 1.00 0.00 O ATOM 2285 CB ARG A 151 15.930 0.338 0.499 1.00 0.00 C ATOM 2286 CG ARG A 151 15.793 -1.007 1.228 1.00 0.00 C ATOM 2287 CD ARG A 151 14.955 -1.989 0.393 1.00 0.00 C ATOM 2288 NE ARG A 151 14.279 -3.012 1.220 1.00 0.00 N ATOM 2289 CZ ARG A 151 14.813 -4.010 1.904 1.00 0.00 C ATOM 2290 NH1 ARG A 151 16.096 -4.222 1.945 1.00 0.00 N ATOM 2291 NH2 ARG A 151 14.049 -4.823 2.575 1.00 0.00 N ATOM 0 H ARG A 151 15.701 2.682 0.142 1.00 0.00 H new ATOM 0 HA ARG A 151 16.909 1.228 2.242 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.948 0.807 0.441 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.254 0.150 -0.525 1.00 0.00 H new ATOM 0 HG2 ARG A 151 16.781 -1.429 1.414 1.00 0.00 H new ATOM 0 HG3 ARG A 151 15.324 -0.854 2.200 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.207 -1.432 -0.172 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.600 -2.484 -0.333 1.00 0.00 H new ATOM 0 HE ARG A 151 13.263 -2.938 1.270 1.00 0.00 H new ATOM 0 HH11 ARG A 151 16.731 -3.606 1.437 1.00 0.00 H new ATOM 0 HH12 ARG A 151 16.467 -5.004 2.485 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.038 -4.691 2.573 1.00 0.00 H new ATOM 0 HH22 ARG A 151 14.462 -5.592 3.102 1.00 0.00 H new ATOM 2305 N TYR A 152 18.983 1.857 -0.111 1.00 0.00 N ATOM 2306 CA TYR A 152 20.422 1.807 -0.403 1.00 0.00 C ATOM 2307 C TYR A 152 21.265 2.238 0.814 1.00 0.00 C ATOM 2308 O TYR A 152 22.189 1.525 1.214 1.00 0.00 O ATOM 2309 CB TYR A 152 20.738 2.683 -1.626 1.00 0.00 C ATOM 2310 CG TYR A 152 22.205 2.726 -2.006 1.00 0.00 C ATOM 2311 CD1 TYR A 152 22.743 1.708 -2.816 1.00 0.00 C ATOM 2312 CD2 TYR A 152 23.029 3.778 -1.558 1.00 0.00 C ATOM 2313 CE1 TYR A 152 24.105 1.733 -3.175 1.00 0.00 C ATOM 2314 CE2 TYR A 152 24.392 3.807 -1.914 1.00 0.00 C ATOM 2315 CZ TYR A 152 24.934 2.784 -2.723 1.00 0.00 C ATOM 2316 OH TYR A 152 26.252 2.821 -3.064 1.00 0.00 O ATOM 0 H TYR A 152 18.492 2.593 -0.619 1.00 0.00 H new ATOM 0 HA TYR A 152 20.688 0.774 -0.628 1.00 0.00 H new ATOM 0 HB2 TYR A 152 20.166 2.316 -2.478 1.00 0.00 H new ATOM 0 HB3 TYR A 152 20.397 3.699 -1.427 1.00 0.00 H new ATOM 0 HD1 TYR A 152 22.109 0.905 -3.163 1.00 0.00 H new ATOM 0 HD2 TYR A 152 22.615 4.562 -0.941 1.00 0.00 H new ATOM 0 HE1 TYR A 152 24.515 0.950 -3.795 1.00 0.00 H new ATOM 0 HE2 TYR A 152 25.023 4.612 -1.568 1.00 0.00 H new ATOM 0 HH TYR A 152 26.670 3.613 -2.667 1.00 0.00 H new ATOM 2326 N MET A 153 20.951 3.400 1.401 1.00 0.00 N ATOM 2327 CA MET A 153 21.633 3.943 2.582 1.00 0.00 C ATOM 2328 C MET A 153 21.122 3.309 3.885 1.00 0.00 C ATOM 2329 O MET A 153 21.902 2.721 4.639 1.00 0.00 O ATOM 2330 CB MET A 153 21.488 5.473 2.608 1.00 0.00 C ATOM 2331 CG MET A 153 22.160 6.083 3.846 1.00 0.00 C ATOM 2332 SD MET A 153 22.369 7.887 3.801 1.00 0.00 S ATOM 2333 CE MET A 153 20.637 8.421 3.887 1.00 0.00 C ATOM 0 H MET A 153 20.200 4.001 1.061 1.00 0.00 H new ATOM 0 HA MET A 153 22.691 3.690 2.510 1.00 0.00 H new ATOM 0 HB2 MET A 153 21.931 5.896 1.707 1.00 0.00 H new ATOM 0 HB3 MET A 153 20.431 5.739 2.599 1.00 0.00 H new ATOM 0 HG2 MET A 153 21.570 5.823 4.725 1.00 0.00 H new ATOM 0 HG3 MET A 153 23.140 5.623 3.972 1.00 0.00 H new ATOM 0 HE1 MET A 153 20.591 9.510 3.869 1.00 0.00 H new ATOM 0 HE2 MET A 153 20.090 8.021 3.033 1.00 0.00 H new ATOM 0 HE3 MET A 153 20.188 8.054 4.810 1.00 0.00 H new ATOM 2343 N ASP A 154 19.824 3.441 4.172 1.00 0.00 N ATOM 2344 CA ASP A 154 19.185 2.827 5.337 1.00 0.00 C ATOM 2345 C ASP A 154 19.189 1.296 5.228 1.00 0.00 C ATOM 2346 O ASP A 154 19.047 0.718 4.151 1.00 0.00 O ATOM 2347 CB ASP A 154 17.749 3.349 5.499 1.00 0.00 C ATOM 2348 CG ASP A 154 17.730 4.788 6.039 1.00 0.00 C ATOM 2349 OD1 ASP A 154 17.968 4.967 7.258 1.00 0.00 O ATOM 2350 OD2 ASP A 154 17.475 5.739 5.263 1.00 0.00 O ATOM 0 H ASP A 154 19.181 3.983 3.595 1.00 0.00 H new ATOM 0 HA ASP A 154 19.760 3.104 6.221 1.00 0.00 H new ATOM 0 HB2 ASP A 154 17.237 3.313 4.537 1.00 0.00 H new ATOM 0 HB3 ASP A 154 17.198 2.697 6.177 1.00 0.00 H new ATOM 2355 N GLN A 155 19.308 0.628 6.376 1.00 0.00 N ATOM 2356 CA GLN A 155 19.302 -0.835 6.505 1.00 0.00 C ATOM 2357 C GLN A 155 17.873 -1.426 6.441 1.00 0.00 C ATOM 2358 O GLN A 155 17.678 -2.630 6.631 1.00 0.00 O ATOM 2359 CB GLN A 155 20.034 -1.238 7.801 1.00 0.00 C ATOM 2360 CG GLN A 155 21.509 -0.784 7.852 1.00 0.00 C ATOM 2361 CD GLN A 155 21.699 0.662 8.323 1.00 0.00 C ATOM 2362 OE1 GLN A 155 21.499 0.994 9.485 1.00 0.00 O ATOM 2363 NE2 GLN A 155 22.090 1.583 7.465 1.00 0.00 N ATOM 0 H GLN A 155 19.415 1.103 7.272 1.00 0.00 H new ATOM 0 HA GLN A 155 19.834 -1.258 5.653 1.00 0.00 H new ATOM 0 HB2 GLN A 155 19.504 -0.814 8.653 1.00 0.00 H new ATOM 0 HB3 GLN A 155 19.994 -2.322 7.908 1.00 0.00 H new ATOM 0 HG2 GLN A 155 22.060 -1.448 8.518 1.00 0.00 H new ATOM 0 HG3 GLN A 155 21.947 -0.893 6.860 1.00 0.00 H new ATOM 0 HE21 GLN A 155 22.263 1.332 6.492 1.00 0.00 H new ATOM 0 HE22 GLN A 155 22.219 2.546 7.774 1.00 0.00 H new ATOM 2372 N TRP A 156 16.874 -0.578 6.178 1.00 0.00 N ATOM 2373 CA TRP A 156 15.436 -0.847 6.234 1.00 0.00 C ATOM 2374 C TRP A 156 14.699 -0.191 5.055 1.00 0.00 C ATOM 2375 O TRP A 156 15.252 0.636 4.326 1.00 0.00 O ATOM 2376 CB TRP A 156 14.871 -0.310 7.567 1.00 0.00 C ATOM 2377 CG TRP A 156 15.755 -0.446 8.772 1.00 0.00 C ATOM 2378 CD1 TRP A 156 16.571 0.526 9.237 1.00 0.00 C ATOM 2379 CD2 TRP A 156 15.955 -1.597 9.650 1.00 0.00 C ATOM 2380 NE1 TRP A 156 17.274 0.057 10.332 1.00 0.00 N ATOM 2381 CE2 TRP A 156 16.929 -1.244 10.634 1.00 0.00 C ATOM 2382 CE3 TRP A 156 15.417 -2.902 9.719 1.00 0.00 C ATOM 2383 CZ2 TRP A 156 17.347 -2.136 11.632 1.00 0.00 C ATOM 2384 CZ3 TRP A 156 15.828 -3.805 10.720 1.00 0.00 C ATOM 2385 CH2 TRP A 156 16.789 -3.426 11.676 1.00 0.00 C ATOM 0 H TRP A 156 17.065 0.385 5.900 1.00 0.00 H new ATOM 0 HA TRP A 156 15.282 -1.924 6.169 1.00 0.00 H new ATOM 0 HB2 TRP A 156 14.633 0.746 7.436 1.00 0.00 H new ATOM 0 HB3 TRP A 156 13.933 -0.825 7.772 1.00 0.00 H new ATOM 0 HD1 TRP A 156 16.660 1.517 8.818 1.00 0.00 H new ATOM 0 HE1 TRP A 156 17.961 0.604 10.851 1.00 0.00 H new ATOM 0 HE3 TRP A 156 14.680 -3.212 8.993 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 18.088 -1.836 12.358 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 15.402 -4.797 10.754 1.00 0.00 H new ATOM 0 HH2 TRP A 156 17.097 -4.124 12.441 1.00 0.00 H new ATOM 2396 N VAL A 157 13.418 -0.530 4.905 1.00 0.00 N ATOM 2397 CA VAL A 157 12.452 0.126 4.001 1.00 0.00 C ATOM 2398 C VAL A 157 12.281 1.623 4.320 1.00 0.00 C ATOM 2399 O VAL A 157 12.486 2.031 5.470 1.00 0.00 O ATOM 2400 CB VAL A 157 11.079 -0.581 4.066 1.00 0.00 C ATOM 2401 CG1 VAL A 157 11.199 -2.008 3.525 1.00 0.00 C ATOM 2402 CG2 VAL A 157 10.464 -0.643 5.472 1.00 0.00 C ATOM 0 H VAL A 157 13.001 -1.300 5.428 1.00 0.00 H new ATOM 0 HA VAL A 157 12.856 0.044 2.992 1.00 0.00 H new ATOM 0 HB VAL A 157 10.412 0.026 3.454 1.00 0.00 H new ATOM 0 HG11 VAL A 157 10.227 -2.499 3.575 1.00 0.00 H new ATOM 0 HG12 VAL A 157 11.538 -1.977 2.489 1.00 0.00 H new ATOM 0 HG13 VAL A 157 11.918 -2.565 4.125 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.503 -1.155 5.426 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.133 -1.187 6.138 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.319 0.369 5.851 1.00 0.00 H new ATOM 2412 N PRO A 158 11.838 2.451 3.352 1.00 0.00 N ATOM 2413 CA PRO A 158 11.349 3.795 3.649 1.00 0.00 C ATOM 2414 C PRO A 158 10.039 3.745 4.447 1.00 0.00 C ATOM 2415 O PRO A 158 9.353 2.713 4.501 1.00 0.00 O ATOM 2416 CB PRO A 158 11.118 4.457 2.287 1.00 0.00 C ATOM 2417 CG PRO A 158 10.752 3.266 1.410 1.00 0.00 C ATOM 2418 CD PRO A 158 11.669 2.160 1.932 1.00 0.00 C ATOM 0 HA PRO A 158 12.062 4.349 4.259 1.00 0.00 H new ATOM 0 HB2 PRO A 158 10.318 5.197 2.324 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.010 4.970 1.927 1.00 0.00 H new ATOM 0 HG2 PRO A 158 9.700 2.999 1.510 1.00 0.00 H new ATOM 0 HG3 PRO A 158 10.929 3.472 0.354 1.00 0.00 H new ATOM 0 HD2 PRO A 158 11.226 1.176 1.780 1.00 0.00 H new ATOM 0 HD3 PRO A 158 12.627 2.162 1.412 1.00 0.00 H new ATOM 2426 N VAL A 159 9.659 4.901 4.999 1.00 0.00 N ATOM 2427 CA VAL A 159 8.347 5.112 5.623 1.00 0.00 C ATOM 2428 C VAL A 159 7.686 6.416 5.183 1.00 0.00 C ATOM 2429 O VAL A 159 8.388 7.398 4.925 1.00 0.00 O ATOM 2430 CB VAL A 159 8.413 5.043 7.168 1.00 0.00 C ATOM 2431 CG1 VAL A 159 8.913 3.687 7.673 1.00 0.00 C ATOM 2432 CG2 VAL A 159 9.307 6.126 7.789 1.00 0.00 C ATOM 0 H VAL A 159 10.259 5.726 5.026 1.00 0.00 H new ATOM 0 HA VAL A 159 7.725 4.289 5.271 1.00 0.00 H new ATOM 0 HB VAL A 159 7.382 5.205 7.482 1.00 0.00 H new ATOM 0 HG11 VAL A 159 8.940 3.692 8.763 1.00 0.00 H new ATOM 0 HG12 VAL A 159 8.240 2.901 7.331 1.00 0.00 H new ATOM 0 HG13 VAL A 159 9.915 3.501 7.286 1.00 0.00 H new ATOM 0 HG21 VAL A 159 9.308 6.019 8.874 1.00 0.00 H new ATOM 0 HG22 VAL A 159 10.324 6.018 7.413 1.00 0.00 H new ATOM 0 HG23 VAL A 159 8.924 7.111 7.522 1.00 0.00 H new ATOM 2442 N ILE A 160 6.345 6.450 5.116 1.00 0.00 N ATOM 2443 CA ILE A 160 5.607 7.710 4.846 1.00 0.00 C ATOM 2444 C ILE A 160 4.148 7.721 5.348 1.00 0.00 C ATOM 2445 O ILE A 160 3.616 6.702 5.787 1.00 0.00 O ATOM 2446 CB ILE A 160 5.735 8.100 3.342 1.00 0.00 C ATOM 2447 CG1 ILE A 160 5.681 9.634 3.150 1.00 0.00 C ATOM 2448 CG2 ILE A 160 4.718 7.393 2.425 1.00 0.00 C ATOM 2449 CD1 ILE A 160 6.380 10.101 1.870 1.00 0.00 C ATOM 0 H ILE A 160 5.749 5.632 5.243 1.00 0.00 H new ATOM 0 HA ILE A 160 6.087 8.484 5.445 1.00 0.00 H new ATOM 0 HB ILE A 160 6.717 7.743 3.032 1.00 0.00 H new ATOM 0 HG12 ILE A 160 4.640 9.955 3.127 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.145 10.119 4.009 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.871 7.716 1.395 1.00 0.00 H new ATOM 0 HG22 ILE A 160 4.857 6.314 2.491 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.706 7.648 2.739 1.00 0.00 H new ATOM 0 HD11 ILE A 160 6.308 11.186 1.791 1.00 0.00 H new ATOM 0 HD12 ILE A 160 7.429 9.808 1.901 1.00 0.00 H new ATOM 0 HD13 ILE A 160 5.900 9.642 1.005 1.00 0.00 H new ATOM 2461 N ASN A 161 3.487 8.879 5.268 1.00 0.00 N ATOM 2462 CA ASN A 161 2.066 9.101 5.546 1.00 0.00 C ATOM 2463 C ASN A 161 1.366 9.738 4.323 1.00 0.00 C ATOM 2464 O ASN A 161 1.510 10.931 4.056 1.00 0.00 O ATOM 2465 CB ASN A 161 1.908 9.905 6.857 1.00 0.00 C ATOM 2466 CG ASN A 161 2.457 11.328 6.808 1.00 0.00 C ATOM 2467 OD1 ASN A 161 3.640 11.564 6.606 1.00 0.00 O ATOM 2468 ND2 ASN A 161 1.625 12.323 7.026 1.00 0.00 N ATOM 0 H ASN A 161 3.959 9.739 4.990 1.00 0.00 H new ATOM 0 HA ASN A 161 1.560 8.149 5.708 1.00 0.00 H new ATOM 0 HB2 ASN A 161 0.850 9.948 7.114 1.00 0.00 H new ATOM 0 HB3 ASN A 161 2.410 9.365 7.660 1.00 0.00 H new ATOM 0 HD21 ASN A 161 1.968 13.284 7.026 1.00 0.00 H new ATOM 0 HD22 ASN A 161 0.637 12.134 7.195 1.00 0.00 H new ATOM 2475 N LEU A 162 0.653 8.923 3.536 1.00 0.00 N ATOM 2476 CA LEU A 162 -0.069 9.360 2.331 1.00 0.00 C ATOM 2477 C LEU A 162 -1.196 10.392 2.629 1.00 0.00 C ATOM 2478 O LEU A 162 -1.784 10.351 3.717 1.00 0.00 O ATOM 2479 CB LEU A 162 -0.582 8.128 1.548 1.00 0.00 C ATOM 2480 CG LEU A 162 -1.636 7.237 2.246 1.00 0.00 C ATOM 2481 CD1 LEU A 162 -2.523 6.573 1.193 1.00 0.00 C ATOM 2482 CD2 LEU A 162 -1.018 6.104 3.077 1.00 0.00 C ATOM 0 H LEU A 162 0.559 7.924 3.720 1.00 0.00 H new ATOM 0 HA LEU A 162 0.638 9.899 1.700 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -1.005 8.478 0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 162 0.276 7.504 1.299 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.194 7.898 2.909 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -3.265 5.945 1.686 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -3.028 7.340 0.607 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.909 5.959 0.534 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -1.812 5.517 3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.422 5.461 2.429 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.381 6.528 3.853 1.00 0.00 H new ATOM 2494 N PRO A 163 -1.518 11.307 1.686 1.00 0.00 N ATOM 2495 CA PRO A 163 -2.578 12.315 1.849 1.00 0.00 C ATOM 2496 C PRO A 163 -4.002 11.722 1.780 1.00 0.00 C ATOM 2497 O PRO A 163 -4.185 10.538 1.501 1.00 0.00 O ATOM 2498 CB PRO A 163 -2.319 13.344 0.740 1.00 0.00 C ATOM 2499 CG PRO A 163 -1.665 12.522 -0.367 1.00 0.00 C ATOM 2500 CD PRO A 163 -0.840 11.495 0.406 1.00 0.00 C ATOM 0 HA PRO A 163 -2.540 12.765 2.841 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -3.245 13.809 0.401 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -1.666 14.147 1.082 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -2.407 12.044 -1.006 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.039 13.139 -1.011 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -0.776 10.555 -0.142 1.00 0.00 H new ATOM 0 HD3 PRO A 163 0.181 11.848 0.554 1.00 0.00 H new ATOM 2508 N GLU A 164 -5.023 12.544 2.067 1.00 0.00 N ATOM 2509 CA GLU A 164 -6.439 12.136 2.190 1.00 0.00 C ATOM 2510 C GLU A 164 -7.012 11.499 0.907 1.00 0.00 C ATOM 2511 O GLU A 164 -7.451 10.348 0.922 1.00 0.00 O ATOM 2512 CB GLU A 164 -7.293 13.343 2.615 1.00 0.00 C ATOM 2513 CG GLU A 164 -8.622 12.898 3.241 1.00 0.00 C ATOM 2514 CD GLU A 164 -9.542 14.104 3.510 1.00 0.00 C ATOM 2515 OE1 GLU A 164 -10.314 14.494 2.600 1.00 0.00 O ATOM 2516 OE2 GLU A 164 -9.505 14.662 4.634 1.00 0.00 O ATOM 0 H GLU A 164 -4.886 13.542 2.225 1.00 0.00 H new ATOM 0 HA GLU A 164 -6.476 11.360 2.955 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -6.737 13.949 3.330 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -7.491 13.974 1.748 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -9.124 12.196 2.575 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -8.429 12.369 4.174 1.00 0.00 H new ATOM 2523 N ARG A 165 -7.014 12.284 -0.179 1.00 0.00 N ATOM 2524 CA ARG A 165 -7.202 11.919 -1.598 1.00 0.00 C ATOM 2525 C ARG A 165 -6.299 12.783 -2.499 1.00 0.00 C ATOM 2526 O ARG A 165 -5.929 13.904 -2.076 1.00 0.00 O ATOM 2527 CB ARG A 165 -8.669 12.063 -2.061 1.00 0.00 C ATOM 2528 CG ARG A 165 -9.700 11.140 -1.380 1.00 0.00 C ATOM 2529 CD ARG A 165 -10.442 11.867 -0.251 1.00 0.00 C ATOM 2530 NE ARG A 165 -11.369 10.985 0.489 1.00 0.00 N ATOM 2531 CZ ARG A 165 -12.462 11.355 1.131 1.00 0.00 C ATOM 2532 NH1 ARG A 165 -12.881 12.588 1.131 1.00 0.00 N ATOM 2533 NH2 ARG A 165 -13.172 10.498 1.799 1.00 0.00 N ATOM 2534 OXT ARG A 165 -5.996 12.359 -3.637 1.00 0.00 O ATOM 0 H ARG A 165 -6.870 13.289 -0.081 1.00 0.00 H new ATOM 0 HA ARG A 165 -6.927 10.868 -1.687 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -8.977 13.096 -1.900 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -8.707 11.883 -3.135 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -10.418 10.785 -2.120 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -9.195 10.261 -0.979 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -9.715 12.286 0.444 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -11.001 12.704 -0.670 1.00 0.00 H new ATOM 0 HE ARG A 165 -11.142 9.991 0.505 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -12.360 13.304 0.624 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -13.730 12.838 1.638 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -12.889 9.519 1.835 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -14.013 10.804 2.288 1.00 0.00 H new