USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1155 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 94 SER OG : rot -10:sc= 0.051 USER MOD Set 1.2: A 128 GLN : amide:sc= 0.129 K(o=0.18,f=-1.5) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 MET CE :methyl -174:sc= -1.33 (180deg=-1.42) USER MOD Single : A 30 LYS NZ :NH3+ 149:sc= -0.0442 (180deg=-1.16) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.0625 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.724 USER MOD Single : A 48 THR OG1 : rot 180:sc= -0.325 USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -0.221 X(o=-0.22,f=-0.2) USER MOD Single : A 62 SER OG : rot -170:sc= 0.0568 USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.312 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 39:sc= 0.197 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 THR OG1 : rot -86:sc= 1.1 USER MOD Single : A 95 ASN : amide:sc= -2.25 K(o=-2.2,f=-3.1) USER MOD Single : A 98 SER OG : rot 180:sc= -0.595 USER MOD Single : A 107 MET CE :methyl -141:sc= -0.457 (180deg=-2.07) USER MOD Single : A 108 GLN :FLIP amide:sc= -0.176 F(o=-0.75,f=-0.18) USER MOD Single : A 110 MET CE :methyl 139:sc= -8.8! (180deg=-11.9!) USER MOD Single : A 112 ASN :FLIP amide:sc= -1.01 F(o=-1.8,f=-1) USER MOD Single : A 118 ASN : amide:sc= -0.164 X(o=-0.16,f=-0.66) USER MOD Single : A 126 ASN : amide:sc= -3.99! C(o=-4!,f=-7.2!) USER MOD Single : A 127 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.228) USER MOD Single : A 134 MET CE :methyl 173:sc= -2.14 (180deg=-2.3) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 70:sc= -1.74 USER MOD Single : A 142 LYS NZ :NH3+ -162:sc= 0.105 (180deg=0.0431) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 156 GLN : amide:sc= -1 X(o=-1,f=-0.79) USER MOD Single : A 158 THR OG1 : rot 19:sc= -7.25! USER MOD Single : A 159 CYS SG : rot 180:sc= -1.62 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 SER OG : rot -50:sc= 1.26 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 293 N MET A 18 -10.110 -13.500 -4.264 1.00 0.00 N ATOM 294 CA MET A 18 -9.774 -12.113 -3.968 1.00 0.00 C ATOM 295 C MET A 18 -9.176 -11.993 -2.570 1.00 0.00 C ATOM 296 O MET A 18 -9.731 -12.526 -1.609 1.00 0.00 O ATOM 297 CB MET A 18 -11.019 -11.232 -4.082 1.00 0.00 C ATOM 298 CG MET A 18 -11.453 -10.973 -5.515 1.00 0.00 C ATOM 299 SD MET A 18 -10.235 -10.029 -6.450 1.00 0.00 S ATOM 300 CE MET A 18 -10.215 -10.936 -7.994 1.00 0.00 C ATOM 0 HA MET A 18 -9.033 -11.776 -4.693 1.00 0.00 H new ATOM 0 HB2 MET A 18 -11.839 -11.706 -3.543 1.00 0.00 H new ATOM 0 HB3 MET A 18 -10.825 -10.278 -3.592 1.00 0.00 H new ATOM 0 HG2 MET A 18 -11.630 -11.925 -6.015 1.00 0.00 H new ATOM 0 HG3 MET A 18 -12.400 -10.434 -5.512 1.00 0.00 H new ATOM 0 HE1 MET A 18 -9.506 -10.472 -8.680 1.00 0.00 H new ATOM 0 HE2 MET A 18 -9.916 -11.967 -7.806 1.00 0.00 H new ATOM 0 HE3 MET A 18 -11.211 -10.922 -8.437 1.00 0.00 H new ATOM 310 N ARG A 19 -8.046 -11.296 -2.451 1.00 0.00 N ATOM 311 CA ARG A 19 -7.405 -11.130 -1.143 1.00 0.00 C ATOM 312 C ARG A 19 -6.807 -9.737 -1.012 1.00 0.00 C ATOM 313 O ARG A 19 -5.715 -9.466 -1.509 1.00 0.00 O ATOM 314 CB ARG A 19 -6.326 -12.196 -0.915 1.00 0.00 C ATOM 315 CG ARG A 19 -6.600 -13.515 -1.620 1.00 0.00 C ATOM 316 CD ARG A 19 -5.548 -14.560 -1.276 1.00 0.00 C ATOM 317 NE ARG A 19 -5.762 -15.815 -1.995 1.00 0.00 N ATOM 318 CZ ARG A 19 -6.537 -16.805 -1.555 1.00 0.00 C ATOM 319 NH1 ARG A 19 -7.188 -16.689 -0.403 1.00 0.00 N ATOM 320 NH2 ARG A 19 -6.665 -17.914 -2.270 1.00 0.00 N ATOM 0 H ARG A 19 -7.562 -10.844 -3.227 1.00 0.00 H new ATOM 0 HA ARG A 19 -8.172 -11.255 -0.378 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -5.367 -11.806 -1.256 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -6.233 -12.381 0.155 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -7.586 -13.883 -1.336 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -6.617 -13.356 -2.698 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -4.559 -14.170 -1.515 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -5.564 -14.750 -0.203 1.00 0.00 H new ATOM 0 HE ARG A 19 -5.288 -15.940 -2.890 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -7.096 -15.838 0.151 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -7.780 -17.451 -0.073 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -6.170 -18.009 -3.157 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -7.258 -18.672 -1.933 1.00 0.00 H new ATOM 334 N ILE A 20 -7.543 -8.852 -0.353 1.00 0.00 N ATOM 335 CA ILE A 20 -7.110 -7.471 -0.177 1.00 0.00 C ATOM 336 C ILE A 20 -6.183 -7.304 1.025 1.00 0.00 C ATOM 337 O ILE A 20 -6.497 -7.722 2.139 1.00 0.00 O ATOM 338 CB ILE A 20 -8.328 -6.530 -0.033 1.00 0.00 C ATOM 339 CG1 ILE A 20 -9.080 -6.432 -1.364 1.00 0.00 C ATOM 340 CG2 ILE A 20 -7.897 -5.145 0.436 1.00 0.00 C ATOM 341 CD1 ILE A 20 -9.522 -7.772 -1.919 1.00 0.00 C ATOM 0 H ILE A 20 -8.446 -9.066 0.070 1.00 0.00 H new ATOM 0 HA ILE A 20 -6.548 -7.201 -1.071 1.00 0.00 H new ATOM 0 HB ILE A 20 -8.995 -6.949 0.720 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -9.957 -5.798 -1.229 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -8.440 -5.939 -2.096 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -8.773 -4.503 0.529 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -7.402 -5.226 1.404 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -7.207 -4.714 -0.289 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -10.047 -7.620 -2.862 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -8.649 -8.402 -2.088 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -10.188 -8.259 -1.207 1.00 0.00 H new ATOM 353 N LEU A 21 -5.042 -6.670 0.782 1.00 0.00 N ATOM 354 CA LEU A 21 -4.065 -6.420 1.831 1.00 0.00 C ATOM 355 C LEU A 21 -3.868 -4.919 2.013 1.00 0.00 C ATOM 356 O LEU A 21 -4.024 -4.148 1.067 1.00 0.00 O ATOM 357 CB LEU A 21 -2.730 -7.090 1.492 1.00 0.00 C ATOM 358 CG LEU A 21 -2.258 -6.916 0.047 1.00 0.00 C ATOM 359 CD1 LEU A 21 -1.990 -5.449 -0.252 1.00 0.00 C ATOM 360 CD2 LEU A 21 -1.012 -7.749 -0.209 1.00 0.00 C ATOM 0 H LEU A 21 -4.771 -6.319 -0.137 1.00 0.00 H new ATOM 0 HA LEU A 21 -4.438 -6.845 2.763 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.964 -6.692 2.157 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -2.814 -8.156 1.703 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.048 -7.264 -0.619 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.655 -5.343 -1.284 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.905 -4.875 -0.107 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.217 -5.076 0.420 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.690 -7.614 -1.241 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -0.216 -7.430 0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -1.236 -8.801 -0.034 1.00 0.00 H new ATOM 372 N MET A 22 -3.522 -4.506 3.227 1.00 0.00 N ATOM 373 CA MET A 22 -3.304 -3.092 3.510 1.00 0.00 C ATOM 374 C MET A 22 -1.815 -2.785 3.574 1.00 0.00 C ATOM 375 O MET A 22 -1.128 -3.184 4.516 1.00 0.00 O ATOM 376 CB MET A 22 -3.976 -2.697 4.826 1.00 0.00 C ATOM 377 CG MET A 22 -5.493 -2.639 4.745 1.00 0.00 C ATOM 378 SD MET A 22 -6.115 -0.958 4.540 1.00 0.00 S ATOM 379 CE MET A 22 -7.807 -1.278 4.046 1.00 0.00 C ATOM 0 H MET A 22 -3.387 -5.125 4.026 1.00 0.00 H new ATOM 0 HA MET A 22 -3.748 -2.511 2.702 1.00 0.00 H new ATOM 0 HB2 MET A 22 -3.689 -3.411 5.598 1.00 0.00 H new ATOM 0 HB3 MET A 22 -3.600 -1.722 5.137 1.00 0.00 H new ATOM 0 HG2 MET A 22 -5.832 -3.252 3.910 1.00 0.00 H new ATOM 0 HG3 MET A 22 -5.918 -3.071 5.651 1.00 0.00 H new ATOM 0 HE1 MET A 22 -8.292 -0.339 3.779 1.00 0.00 H new ATOM 0 HE2 MET A 22 -7.814 -1.948 3.186 1.00 0.00 H new ATOM 0 HE3 MET A 22 -8.346 -1.742 4.872 1.00 0.00 H new ATOM 389 N VAL A 23 -1.318 -2.079 2.565 1.00 0.00 N ATOM 390 CA VAL A 23 0.092 -1.725 2.509 1.00 0.00 C ATOM 391 C VAL A 23 0.279 -0.235 2.250 1.00 0.00 C ATOM 392 O VAL A 23 -0.634 0.448 1.783 1.00 0.00 O ATOM 393 CB VAL A 23 0.828 -2.522 1.415 1.00 0.00 C ATOM 394 CG1 VAL A 23 1.006 -3.972 1.838 1.00 0.00 C ATOM 395 CG2 VAL A 23 0.081 -2.431 0.093 1.00 0.00 C ATOM 0 H VAL A 23 -1.871 -1.742 1.777 1.00 0.00 H new ATOM 0 HA VAL A 23 0.518 -1.976 3.481 1.00 0.00 H new ATOM 0 HB VAL A 23 1.817 -2.085 1.277 1.00 0.00 H new ATOM 0 HG11 VAL A 23 1.528 -4.519 1.053 1.00 0.00 H new ATOM 0 HG12 VAL A 23 1.589 -4.014 2.758 1.00 0.00 H new ATOM 0 HG13 VAL A 23 0.029 -4.424 2.007 1.00 0.00 H new ATOM 0 HG21 VAL A 23 0.616 -3.000 -0.667 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -0.922 -2.840 0.213 1.00 0.00 H new ATOM 0 HG23 VAL A 23 0.013 -1.388 -0.216 1.00 0.00 H new ATOM 405 N GLY A 24 1.469 0.262 2.564 1.00 0.00 N ATOM 406 CA GLY A 24 1.766 1.666 2.370 1.00 0.00 C ATOM 407 C GLY A 24 2.713 2.197 3.425 1.00 0.00 C ATOM 408 O GLY A 24 3.388 1.424 4.105 1.00 0.00 O ATOM 0 H GLY A 24 2.237 -0.287 2.952 1.00 0.00 H new ATOM 0 HA2 GLY A 24 2.205 1.810 1.383 1.00 0.00 H new ATOM 0 HA3 GLY A 24 0.839 2.239 2.393 1.00 0.00 H new ATOM 412 N LEU A 25 2.766 3.515 3.571 1.00 0.00 N ATOM 413 CA LEU A 25 3.640 4.132 4.559 1.00 0.00 C ATOM 414 C LEU A 25 3.155 3.828 5.971 1.00 0.00 C ATOM 415 O LEU A 25 1.953 3.699 6.215 1.00 0.00 O ATOM 416 CB LEU A 25 3.706 5.644 4.343 1.00 0.00 C ATOM 417 CG LEU A 25 5.059 6.280 4.664 1.00 0.00 C ATOM 418 CD1 LEU A 25 6.054 6.014 3.546 1.00 0.00 C ATOM 419 CD2 LEU A 25 4.901 7.774 4.897 1.00 0.00 C ATOM 0 H LEU A 25 2.216 4.174 3.020 1.00 0.00 H new ATOM 0 HA LEU A 25 4.639 3.714 4.437 1.00 0.00 H new ATOM 0 HB2 LEU A 25 3.457 5.859 3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 25 2.942 6.118 4.959 1.00 0.00 H new ATOM 0 HG LEU A 25 5.445 5.828 5.578 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.011 6.475 3.793 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.189 4.939 3.427 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.677 6.438 2.615 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.873 8.212 5.124 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.494 8.241 4.000 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.223 7.942 5.734 1.00 0.00 H new ATOM 431 N ASP A 26 4.093 3.726 6.903 1.00 0.00 N ATOM 432 CA ASP A 26 3.751 3.449 8.291 1.00 0.00 C ATOM 433 C ASP A 26 2.984 4.621 8.893 1.00 0.00 C ATOM 434 O ASP A 26 3.225 5.777 8.547 1.00 0.00 O ATOM 435 CB ASP A 26 5.016 3.175 9.108 1.00 0.00 C ATOM 436 CG ASP A 26 6.046 4.278 8.968 1.00 0.00 C ATOM 437 OD1 ASP A 26 6.703 4.347 7.909 1.00 0.00 O ATOM 438 OD2 ASP A 26 6.195 5.074 9.920 1.00 0.00 O ATOM 0 H ASP A 26 5.092 3.830 6.724 1.00 0.00 H new ATOM 0 HA ASP A 26 3.117 2.563 8.319 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.749 3.063 10.159 1.00 0.00 H new ATOM 0 HB3 ASP A 26 5.454 2.230 8.788 1.00 0.00 H new ATOM 443 N GLY A 27 2.064 4.316 9.801 1.00 0.00 N ATOM 444 CA GLY A 27 1.283 5.358 10.440 1.00 0.00 C ATOM 445 C GLY A 27 0.202 5.935 9.540 1.00 0.00 C ATOM 446 O GLY A 27 -0.520 6.846 9.947 1.00 0.00 O ATOM 0 H GLY A 27 1.845 3.367 10.106 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.820 4.955 11.341 1.00 0.00 H new ATOM 0 HA3 GLY A 27 1.950 6.160 10.756 1.00 0.00 H new ATOM 450 N ALA A 28 0.080 5.414 8.320 1.00 0.00 N ATOM 451 CA ALA A 28 -0.929 5.903 7.385 1.00 0.00 C ATOM 452 C ALA A 28 -2.342 5.578 7.871 1.00 0.00 C ATOM 453 O ALA A 28 -3.323 6.119 7.360 1.00 0.00 O ATOM 454 CB ALA A 28 -0.698 5.312 6.004 1.00 0.00 C ATOM 0 H ALA A 28 0.663 4.659 7.959 1.00 0.00 H new ATOM 0 HA ALA A 28 -0.835 6.987 7.328 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -1.457 5.685 5.317 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.290 5.601 5.645 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -0.760 4.225 6.058 1.00 0.00 H new ATOM 460 N GLY A 29 -2.437 4.696 8.862 1.00 0.00 N ATOM 461 CA GLY A 29 -3.732 4.319 9.399 1.00 0.00 C ATOM 462 C GLY A 29 -3.969 2.822 9.361 1.00 0.00 C ATOM 463 O GLY A 29 -5.109 2.370 9.267 1.00 0.00 O ATOM 0 H GLY A 29 -1.640 4.236 9.302 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.809 4.669 10.428 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.516 4.821 8.832 1.00 0.00 H new ATOM 467 N LYS A 30 -2.888 2.051 9.433 1.00 0.00 N ATOM 468 CA LYS A 30 -2.985 0.598 9.408 1.00 0.00 C ATOM 469 C LYS A 30 -3.683 0.084 10.662 1.00 0.00 C ATOM 470 O LYS A 30 -4.402 -0.912 10.620 1.00 0.00 O ATOM 471 CB LYS A 30 -1.591 -0.023 9.287 1.00 0.00 C ATOM 472 CG LYS A 30 -1.287 -0.587 7.908 1.00 0.00 C ATOM 473 CD LYS A 30 -1.541 0.434 6.806 1.00 0.00 C ATOM 474 CE LYS A 30 -0.758 1.722 7.028 1.00 0.00 C ATOM 475 NZ LYS A 30 0.620 1.467 7.535 1.00 0.00 N ATOM 0 H LYS A 30 -1.936 2.409 9.509 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.577 0.307 8.540 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.845 0.732 9.533 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.493 -0.820 10.025 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -0.247 -0.911 7.870 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -1.902 -1.470 7.733 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -1.265 0.004 5.843 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -2.606 0.661 6.761 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -0.701 2.276 6.091 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -1.293 2.352 7.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.259 2.213 7.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.613 1.467 8.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 0.951 0.543 7.191 1.00 0.00 H new ATOM 489 N THR A 31 -3.471 0.779 11.776 1.00 0.00 N ATOM 490 CA THR A 31 -4.089 0.398 13.043 1.00 0.00 C ATOM 491 C THR A 31 -5.546 0.848 13.088 1.00 0.00 C ATOM 492 O THR A 31 -6.423 0.105 13.532 1.00 0.00 O ATOM 493 CB THR A 31 -3.320 0.989 14.230 1.00 0.00 C ATOM 494 OG1 THR A 31 -3.715 2.327 14.474 1.00 0.00 O ATOM 495 CG2 THR A 31 -1.819 0.979 14.042 1.00 0.00 C ATOM 0 H THR A 31 -2.878 1.607 11.828 1.00 0.00 H new ATOM 0 HA THR A 31 -4.054 -0.689 13.117 1.00 0.00 H new ATOM 0 HB THR A 31 -3.566 0.346 15.075 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.212 2.683 15.237 1.00 0.00 H new ATOM 0 HG21 THR A 31 -1.339 1.412 14.920 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.476 -0.047 13.910 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.559 1.565 13.161 1.00 0.00 H new ATOM 503 N THR A 32 -5.796 2.068 12.623 1.00 0.00 N ATOM 504 CA THR A 32 -7.143 2.621 12.610 1.00 0.00 C ATOM 505 C THR A 32 -8.056 1.812 11.694 1.00 0.00 C ATOM 506 O THR A 32 -9.187 1.484 12.058 1.00 0.00 O ATOM 507 CB THR A 32 -7.114 4.082 12.154 1.00 0.00 C ATOM 508 OG1 THR A 32 -6.171 4.823 12.907 1.00 0.00 O ATOM 509 CG2 THR A 32 -8.453 4.780 12.283 1.00 0.00 C ATOM 0 H THR A 32 -5.081 2.692 12.250 1.00 0.00 H new ATOM 0 HA THR A 32 -7.537 2.570 13.625 1.00 0.00 H new ATOM 0 HB THR A 32 -6.841 4.048 11.099 1.00 0.00 H new ATOM 0 HG1 THR A 32 -6.166 5.754 12.600 1.00 0.00 H new ATOM 0 HG21 THR A 32 -8.360 5.811 11.943 1.00 0.00 H new ATOM 0 HG22 THR A 32 -9.194 4.262 11.674 1.00 0.00 H new ATOM 0 HG23 THR A 32 -8.770 4.769 13.326 1.00 0.00 H new ATOM 517 N VAL A 33 -7.559 1.497 10.503 1.00 0.00 N ATOM 518 CA VAL A 33 -8.329 0.732 9.533 1.00 0.00 C ATOM 519 C VAL A 33 -8.517 -0.713 9.978 1.00 0.00 C ATOM 520 O VAL A 33 -9.561 -1.314 9.727 1.00 0.00 O ATOM 521 CB VAL A 33 -7.668 0.744 8.143 1.00 0.00 C ATOM 522 CG1 VAL A 33 -8.567 0.058 7.124 1.00 0.00 C ATOM 523 CG2 VAL A 33 -7.350 2.169 7.714 1.00 0.00 C ATOM 0 H VAL A 33 -6.626 1.760 10.187 1.00 0.00 H new ATOM 0 HA VAL A 33 -9.303 1.216 9.468 1.00 0.00 H new ATOM 0 HB VAL A 33 -6.730 0.191 8.199 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -8.087 0.074 6.146 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.738 -0.975 7.427 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.521 0.583 7.069 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.883 2.157 6.729 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -8.271 2.750 7.672 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.668 2.622 8.433 1.00 0.00 H new ATOM 533 N LEU A 34 -7.505 -1.274 10.636 1.00 0.00 N ATOM 534 CA LEU A 34 -7.584 -2.656 11.101 1.00 0.00 C ATOM 535 C LEU A 34 -8.830 -2.857 11.951 1.00 0.00 C ATOM 536 O LEU A 34 -9.608 -3.783 11.720 1.00 0.00 O ATOM 537 CB LEU A 34 -6.339 -3.027 11.909 1.00 0.00 C ATOM 538 CG LEU A 34 -5.951 -4.508 11.857 1.00 0.00 C ATOM 539 CD1 LEU A 34 -4.493 -4.668 11.451 1.00 0.00 C ATOM 540 CD2 LEU A 34 -6.207 -5.176 13.200 1.00 0.00 C ATOM 0 H LEU A 34 -6.630 -0.799 10.857 1.00 0.00 H new ATOM 0 HA LEU A 34 -7.640 -3.306 10.228 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.499 -2.434 11.547 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.502 -2.746 12.949 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.571 -4.997 11.106 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -4.238 -5.727 11.420 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.340 -4.229 10.465 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.856 -4.162 12.176 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.925 -6.227 13.143 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -5.614 -4.683 13.971 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.265 -5.097 13.450 1.00 0.00 H new ATOM 552 N TYR A 35 -9.020 -1.982 12.931 1.00 0.00 N ATOM 553 CA TYR A 35 -10.177 -2.065 13.808 1.00 0.00 C ATOM 554 C TYR A 35 -11.469 -1.882 13.017 1.00 0.00 C ATOM 555 O TYR A 35 -12.461 -2.565 13.269 1.00 0.00 O ATOM 556 CB TYR A 35 -10.084 -1.010 14.911 1.00 0.00 C ATOM 557 CG TYR A 35 -9.085 -1.354 15.993 1.00 0.00 C ATOM 558 CD1 TYR A 35 -9.312 -2.411 16.864 1.00 0.00 C ATOM 559 CD2 TYR A 35 -7.913 -0.623 16.140 1.00 0.00 C ATOM 560 CE1 TYR A 35 -8.400 -2.730 17.853 1.00 0.00 C ATOM 561 CE2 TYR A 35 -6.996 -0.935 17.126 1.00 0.00 C ATOM 562 CZ TYR A 35 -7.244 -1.989 17.980 1.00 0.00 C ATOM 563 OH TYR A 35 -6.334 -2.303 18.963 1.00 0.00 O ATOM 0 H TYR A 35 -8.388 -1.209 13.137 1.00 0.00 H new ATOM 0 HA TYR A 35 -10.188 -3.055 14.265 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -9.810 -0.054 14.466 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -11.067 -0.881 15.363 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -10.216 -2.994 16.767 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -7.715 0.203 15.473 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -8.592 -3.555 18.523 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -6.090 -0.356 17.227 1.00 0.00 H new ATOM 0 HH TYR A 35 -5.575 -1.685 18.915 1.00 0.00 H new ATOM 573 N LYS A 36 -11.454 -0.957 12.057 1.00 0.00 N ATOM 574 CA LYS A 36 -12.633 -0.694 11.236 1.00 0.00 C ATOM 575 C LYS A 36 -13.108 -1.966 10.540 1.00 0.00 C ATOM 576 O LYS A 36 -14.304 -2.156 10.320 1.00 0.00 O ATOM 577 CB LYS A 36 -12.325 0.389 10.199 1.00 0.00 C ATOM 578 CG LYS A 36 -13.318 1.539 10.209 1.00 0.00 C ATOM 579 CD LYS A 36 -12.945 2.588 11.245 1.00 0.00 C ATOM 580 CE LYS A 36 -13.775 2.440 12.511 1.00 0.00 C ATOM 581 NZ LYS A 36 -13.381 3.431 13.551 1.00 0.00 N ATOM 0 H LYS A 36 -10.643 -0.381 11.831 1.00 0.00 H new ATOM 0 HA LYS A 36 -13.431 -0.343 11.890 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -11.325 0.782 10.382 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -12.314 -0.062 9.207 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -13.354 1.998 9.221 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -14.317 1.157 10.420 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -11.887 2.499 11.490 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -13.093 3.583 10.826 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.831 2.566 12.270 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.657 1.431 12.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -13.969 3.298 14.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -12.380 3.294 13.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.518 4.394 13.183 1.00 0.00 H new ATOM 595 N LEU A 37 -12.163 -2.833 10.201 1.00 0.00 N ATOM 596 CA LEU A 37 -12.483 -4.090 9.536 1.00 0.00 C ATOM 597 C LEU A 37 -12.805 -5.177 10.558 1.00 0.00 C ATOM 598 O LEU A 37 -13.594 -6.081 10.287 1.00 0.00 O ATOM 599 CB LEU A 37 -11.318 -4.534 8.649 1.00 0.00 C ATOM 600 CG LEU A 37 -11.382 -4.042 7.202 1.00 0.00 C ATOM 601 CD1 LEU A 37 -11.050 -2.559 7.128 1.00 0.00 C ATOM 602 CD2 LEU A 37 -10.435 -4.846 6.324 1.00 0.00 C ATOM 0 H LEU A 37 -11.168 -2.689 10.375 1.00 0.00 H new ATOM 0 HA LEU A 37 -13.362 -3.930 8.912 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.387 -4.183 9.095 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.279 -5.623 8.645 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.398 -4.185 6.834 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.100 -2.226 6.091 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -11.767 -1.995 7.725 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -10.045 -2.391 7.514 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.493 -4.483 5.298 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.415 -4.734 6.691 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -10.717 -5.898 6.353 1.00 0.00 H new ATOM 677 N VAL A 42 -6.885 -11.070 14.746 1.00 0.00 N ATOM 678 CA VAL A 42 -5.767 -11.064 13.813 1.00 0.00 C ATOM 679 C VAL A 42 -4.544 -11.740 14.419 1.00 0.00 C ATOM 680 O VAL A 42 -4.248 -11.565 15.602 1.00 0.00 O ATOM 681 CB VAL A 42 -5.393 -9.630 13.399 1.00 0.00 C ATOM 682 CG1 VAL A 42 -4.368 -9.648 12.276 1.00 0.00 C ATOM 683 CG2 VAL A 42 -6.636 -8.850 12.992 1.00 0.00 C ATOM 0 HA VAL A 42 -6.086 -11.619 12.931 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.945 -9.128 14.256 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.116 -8.625 11.997 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.469 -10.164 12.612 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.783 -10.168 11.413 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -6.352 -7.838 12.702 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -7.118 -9.347 12.150 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -7.329 -8.806 13.832 1.00 0.00 H new ATOM 693 N ILE A 43 -3.834 -12.511 13.603 1.00 0.00 N ATOM 694 CA ILE A 43 -2.642 -13.209 14.064 1.00 0.00 C ATOM 695 C ILE A 43 -1.408 -12.321 13.947 1.00 0.00 C ATOM 696 O ILE A 43 -1.211 -11.639 12.941 1.00 0.00 O ATOM 697 CB ILE A 43 -2.417 -14.520 13.279 1.00 0.00 C ATOM 698 CG1 ILE A 43 -3.603 -15.466 13.485 1.00 0.00 C ATOM 699 CG2 ILE A 43 -1.122 -15.193 13.713 1.00 0.00 C ATOM 700 CD1 ILE A 43 -3.991 -15.640 14.938 1.00 0.00 C ATOM 0 H ILE A 43 -4.063 -12.668 12.622 1.00 0.00 H new ATOM 0 HA ILE A 43 -2.801 -13.457 15.114 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.337 -14.279 12.219 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.461 -15.086 12.931 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -3.358 -16.441 13.063 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.984 -16.114 13.147 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.283 -14.523 13.526 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -1.171 -15.424 14.777 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.838 -16.323 15.009 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.147 -16.049 15.493 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.268 -14.673 15.359 1.00 0.00 H new ATOM 712 N THR A 44 -0.586 -12.335 14.990 1.00 0.00 N ATOM 713 CA THR A 44 0.629 -11.527 15.018 1.00 0.00 C ATOM 714 C THR A 44 1.868 -12.384 14.779 1.00 0.00 C ATOM 715 O THR A 44 2.091 -13.380 15.467 1.00 0.00 O ATOM 716 CB THR A 44 0.750 -10.798 16.358 1.00 0.00 C ATOM 717 OG1 THR A 44 -0.509 -10.292 16.769 1.00 0.00 O ATOM 718 CG2 THR A 44 1.722 -9.640 16.322 1.00 0.00 C ATOM 0 H THR A 44 -0.738 -12.897 15.828 1.00 0.00 H new ATOM 0 HA THR A 44 0.561 -10.793 14.215 1.00 0.00 H new ATOM 0 HB THR A 44 1.124 -11.543 17.061 1.00 0.00 H new ATOM 0 HG1 THR A 44 -0.412 -9.831 17.628 1.00 0.00 H new ATOM 0 HG21 THR A 44 1.761 -9.167 17.303 1.00 0.00 H new ATOM 0 HG22 THR A 44 2.714 -10.006 16.056 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.393 -8.912 15.581 1.00 0.00 H new ATOM 726 N THR A 45 2.671 -11.987 13.797 1.00 0.00 N ATOM 727 CA THR A 45 3.889 -12.715 13.462 1.00 0.00 C ATOM 728 C THR A 45 5.020 -11.759 13.090 1.00 0.00 C ATOM 729 O THR A 45 4.779 -10.666 12.576 1.00 0.00 O ATOM 730 CB THR A 45 3.628 -13.684 12.308 1.00 0.00 C ATOM 731 OG1 THR A 45 2.986 -13.021 11.234 1.00 0.00 O ATOM 732 CG2 THR A 45 2.765 -14.863 12.702 1.00 0.00 C ATOM 0 H THR A 45 2.500 -11.164 13.219 1.00 0.00 H new ATOM 0 HA THR A 45 4.193 -13.279 14.344 1.00 0.00 H new ATOM 0 HB THR A 45 4.609 -14.055 12.013 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.829 -13.656 10.505 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.618 -15.511 11.838 1.00 0.00 H new ATOM 0 HG22 THR A 45 3.256 -15.424 13.497 1.00 0.00 H new ATOM 0 HG23 THR A 45 1.798 -14.504 13.055 1.00 0.00 H new ATOM 740 N ILE A 46 6.253 -12.181 13.350 1.00 0.00 N ATOM 741 CA ILE A 46 7.424 -11.370 13.040 1.00 0.00 C ATOM 742 C ILE A 46 8.180 -11.947 11.843 1.00 0.00 C ATOM 743 O ILE A 46 8.772 -13.022 11.939 1.00 0.00 O ATOM 744 CB ILE A 46 8.382 -11.281 14.244 1.00 0.00 C ATOM 745 CG1 ILE A 46 7.616 -10.875 15.507 1.00 0.00 C ATOM 746 CG2 ILE A 46 9.505 -10.295 13.957 1.00 0.00 C ATOM 747 CD1 ILE A 46 7.935 -11.737 16.709 1.00 0.00 C ATOM 0 H ILE A 46 6.467 -13.083 13.776 1.00 0.00 H new ATOM 0 HA ILE A 46 7.067 -10.369 12.799 1.00 0.00 H new ATOM 0 HB ILE A 46 8.823 -12.264 14.411 1.00 0.00 H new ATOM 0 HG12 ILE A 46 7.846 -9.836 15.744 1.00 0.00 H new ATOM 0 HG13 ILE A 46 6.546 -10.927 15.306 1.00 0.00 H new ATOM 0 HG21 ILE A 46 10.173 -10.244 14.817 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.065 -10.626 13.082 1.00 0.00 H new ATOM 0 HG23 ILE A 46 9.083 -9.308 13.766 1.00 0.00 H new ATOM 0 HD11 ILE A 46 7.357 -11.393 17.567 1.00 0.00 H new ATOM 0 HD12 ILE A 46 7.679 -12.774 16.491 1.00 0.00 H new ATOM 0 HD13 ILE A 46 8.999 -11.666 16.936 1.00 0.00 H new ATOM 759 N PRO A 47 8.167 -11.248 10.693 1.00 0.00 N ATOM 760 CA PRO A 47 8.850 -11.714 9.483 1.00 0.00 C ATOM 761 C PRO A 47 10.364 -11.808 9.655 1.00 0.00 C ATOM 762 O PRO A 47 10.975 -12.801 9.263 1.00 0.00 O ATOM 763 CB PRO A 47 8.492 -10.662 8.427 1.00 0.00 C ATOM 764 CG PRO A 47 8.094 -9.455 9.203 1.00 0.00 C ATOM 765 CD PRO A 47 7.481 -9.961 10.477 1.00 0.00 C ATOM 0 HA PRO A 47 8.537 -12.723 9.216 1.00 0.00 H new ATOM 0 HB2 PRO A 47 9.341 -10.451 7.777 1.00 0.00 H new ATOM 0 HB3 PRO A 47 7.679 -11.006 7.788 1.00 0.00 H new ATOM 0 HG2 PRO A 47 8.958 -8.823 9.410 1.00 0.00 H new ATOM 0 HG3 PRO A 47 7.383 -8.849 8.642 1.00 0.00 H new ATOM 0 HD2 PRO A 47 7.647 -9.272 11.305 1.00 0.00 H new ATOM 0 HD3 PRO A 47 6.403 -10.090 10.382 1.00 0.00 H new ATOM 773 N THR A 48 10.971 -10.775 10.237 1.00 0.00 N ATOM 774 CA THR A 48 12.416 -10.768 10.443 1.00 0.00 C ATOM 775 C THR A 48 12.838 -9.655 11.401 1.00 0.00 C ATOM 776 O THR A 48 12.179 -8.619 11.496 1.00 0.00 O ATOM 777 CB THR A 48 13.140 -10.605 9.104 1.00 0.00 C ATOM 778 OG1 THR A 48 14.505 -10.283 9.307 1.00 0.00 O ATOM 779 CG2 THR A 48 12.541 -9.528 8.224 1.00 0.00 C ATOM 0 H THR A 48 10.489 -9.940 10.571 1.00 0.00 H new ATOM 0 HA THR A 48 12.693 -11.723 10.890 1.00 0.00 H new ATOM 0 HB THR A 48 13.031 -11.565 8.600 1.00 0.00 H new ATOM 0 HG1 THR A 48 14.950 -10.185 8.440 1.00 0.00 H new ATOM 0 HG21 THR A 48 13.102 -9.466 7.292 1.00 0.00 H new ATOM 0 HG22 THR A 48 11.501 -9.773 8.006 1.00 0.00 H new ATOM 0 HG23 THR A 48 12.588 -8.569 8.740 1.00 0.00 H new ATOM 787 N ILE A 49 13.955 -9.879 12.097 1.00 0.00 N ATOM 788 CA ILE A 49 14.509 -8.913 13.049 1.00 0.00 C ATOM 789 C ILE A 49 13.416 -8.167 13.833 1.00 0.00 C ATOM 790 O ILE A 49 12.769 -8.753 14.702 1.00 0.00 O ATOM 791 CB ILE A 49 15.447 -7.911 12.338 1.00 0.00 C ATOM 792 CG1 ILE A 49 16.533 -8.662 11.564 1.00 0.00 C ATOM 793 CG2 ILE A 49 16.075 -6.953 13.344 1.00 0.00 C ATOM 794 CD1 ILE A 49 17.493 -9.425 12.452 1.00 0.00 C ATOM 0 H ILE A 49 14.502 -10.736 12.016 1.00 0.00 H new ATOM 0 HA ILE A 49 15.090 -9.484 13.773 1.00 0.00 H new ATOM 0 HB ILE A 49 14.857 -7.325 11.633 1.00 0.00 H new ATOM 0 HG12 ILE A 49 16.059 -9.359 10.873 1.00 0.00 H new ATOM 0 HG13 ILE A 49 17.097 -7.950 10.962 1.00 0.00 H new ATOM 0 HG21 ILE A 49 16.731 -6.257 12.822 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.290 -6.397 13.856 1.00 0.00 H new ATOM 0 HG23 ILE A 49 16.654 -7.520 14.074 1.00 0.00 H new ATOM 0 HD11 ILE A 49 18.235 -9.932 11.835 1.00 0.00 H new ATOM 0 HD12 ILE A 49 17.995 -8.731 13.126 1.00 0.00 H new ATOM 0 HD13 ILE A 49 16.941 -10.162 13.036 1.00 0.00 H new ATOM 806 N GLY A 50 13.218 -6.878 13.542 1.00 0.00 N ATOM 807 CA GLY A 50 12.215 -6.106 14.252 1.00 0.00 C ATOM 808 C GLY A 50 11.082 -5.649 13.357 1.00 0.00 C ATOM 809 O GLY A 50 10.853 -4.450 13.195 1.00 0.00 O ATOM 0 H GLY A 50 13.734 -6.361 12.830 1.00 0.00 H new ATOM 0 HA2 GLY A 50 11.809 -6.708 15.065 1.00 0.00 H new ATOM 0 HA3 GLY A 50 12.688 -5.235 14.705 1.00 0.00 H new ATOM 813 N PHE A 51 10.368 -6.607 12.780 1.00 0.00 N ATOM 814 CA PHE A 51 9.247 -6.300 11.903 1.00 0.00 C ATOM 815 C PHE A 51 7.983 -7.002 12.390 1.00 0.00 C ATOM 816 O PHE A 51 8.057 -8.020 13.078 1.00 0.00 O ATOM 817 CB PHE A 51 9.566 -6.719 10.468 1.00 0.00 C ATOM 818 CG PHE A 51 10.439 -5.739 9.737 1.00 0.00 C ATOM 819 CD1 PHE A 51 11.745 -5.515 10.144 1.00 0.00 C ATOM 820 CD2 PHE A 51 9.954 -5.042 8.641 1.00 0.00 C ATOM 821 CE1 PHE A 51 12.550 -4.613 9.473 1.00 0.00 C ATOM 822 CE2 PHE A 51 10.754 -4.139 7.967 1.00 0.00 C ATOM 823 CZ PHE A 51 12.054 -3.925 8.383 1.00 0.00 C ATOM 0 H PHE A 51 10.546 -7.604 12.904 1.00 0.00 H new ATOM 0 HA PHE A 51 9.076 -5.224 11.923 1.00 0.00 H new ATOM 0 HB2 PHE A 51 10.058 -7.691 10.483 1.00 0.00 H new ATOM 0 HB3 PHE A 51 8.633 -6.843 9.918 1.00 0.00 H new ATOM 0 HD1 PHE A 51 12.138 -6.051 10.995 1.00 0.00 H new ATOM 0 HD2 PHE A 51 8.939 -5.207 8.310 1.00 0.00 H new ATOM 0 HE1 PHE A 51 13.565 -4.447 9.801 1.00 0.00 H new ATOM 0 HE2 PHE A 51 10.363 -3.601 7.116 1.00 0.00 H new ATOM 0 HZ PHE A 51 12.681 -3.221 7.857 1.00 0.00 H new ATOM 833 N ASN A 52 6.826 -6.451 12.039 1.00 0.00 N ATOM 834 CA ASN A 52 5.554 -7.030 12.454 1.00 0.00 C ATOM 835 C ASN A 52 4.577 -7.115 11.286 1.00 0.00 C ATOM 836 O ASN A 52 4.401 -6.152 10.539 1.00 0.00 O ATOM 837 CB ASN A 52 4.940 -6.203 13.586 1.00 0.00 C ATOM 838 CG ASN A 52 5.275 -6.761 14.956 1.00 0.00 C ATOM 839 OD1 ASN A 52 6.358 -6.522 15.489 1.00 0.00 O ATOM 840 ND2 ASN A 52 4.342 -7.509 15.534 1.00 0.00 N ATOM 0 H ASN A 52 6.743 -5.608 11.471 1.00 0.00 H new ATOM 0 HA ASN A 52 5.748 -8.042 12.811 1.00 0.00 H new ATOM 0 HB2 ASN A 52 5.298 -5.176 13.517 1.00 0.00 H new ATOM 0 HB3 ASN A 52 3.857 -6.172 13.464 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.510 -7.911 16.456 1.00 0.00 H new ATOM 0 HD22 ASN A 52 3.458 -7.681 15.056 1.00 0.00 H new ATOM 847 N VAL A 53 3.936 -8.271 11.143 1.00 0.00 N ATOM 848 CA VAL A 53 2.968 -8.482 10.076 1.00 0.00 C ATOM 849 C VAL A 53 1.712 -9.159 10.615 1.00 0.00 C ATOM 850 O VAL A 53 1.791 -10.062 11.447 1.00 0.00 O ATOM 851 CB VAL A 53 3.554 -9.337 8.935 1.00 0.00 C ATOM 852 CG1 VAL A 53 3.932 -10.723 9.437 1.00 0.00 C ATOM 853 CG2 VAL A 53 2.569 -9.429 7.778 1.00 0.00 C ATOM 0 H VAL A 53 4.071 -9.076 11.755 1.00 0.00 H new ATOM 0 HA VAL A 53 2.713 -7.500 9.678 1.00 0.00 H new ATOM 0 HB VAL A 53 4.461 -8.852 8.574 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.343 -11.308 8.615 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.678 -10.633 10.227 1.00 0.00 H new ATOM 0 HG13 VAL A 53 3.046 -11.222 9.830 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.999 -10.036 6.981 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.643 -9.888 8.124 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.359 -8.429 7.399 1.00 0.00 H new ATOM 863 N GLU A 54 0.556 -8.712 10.141 1.00 0.00 N ATOM 864 CA GLU A 54 -0.714 -9.273 10.584 1.00 0.00 C ATOM 865 C GLU A 54 -1.430 -9.985 9.441 1.00 0.00 C ATOM 866 O GLU A 54 -1.423 -9.516 8.302 1.00 0.00 O ATOM 867 CB GLU A 54 -1.601 -8.169 11.159 1.00 0.00 C ATOM 868 CG GLU A 54 -1.381 -7.924 12.643 1.00 0.00 C ATOM 869 CD GLU A 54 -0.403 -6.797 12.910 1.00 0.00 C ATOM 870 OE1 GLU A 54 -0.706 -5.646 12.527 1.00 0.00 O ATOM 871 OE2 GLU A 54 0.664 -7.063 13.501 1.00 0.00 O ATOM 0 H GLU A 54 0.471 -7.965 9.452 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.509 -10.009 11.362 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -1.414 -7.243 10.615 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.646 -8.431 10.993 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -2.336 -7.691 13.114 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -1.011 -8.838 13.107 1.00 0.00 H new ATOM 878 N THR A 55 -2.046 -11.122 9.753 1.00 0.00 N ATOM 879 CA THR A 55 -2.766 -11.903 8.752 1.00 0.00 C ATOM 880 C THR A 55 -4.153 -12.288 9.255 1.00 0.00 C ATOM 881 O THR A 55 -4.304 -12.788 10.370 1.00 0.00 O ATOM 882 CB THR A 55 -1.973 -13.162 8.391 1.00 0.00 C ATOM 883 OG1 THR A 55 -1.060 -13.494 9.422 1.00 0.00 O ATOM 884 CG2 THR A 55 -1.184 -13.025 7.108 1.00 0.00 C ATOM 0 H THR A 55 -2.061 -11.523 10.691 1.00 0.00 H new ATOM 0 HA THR A 55 -2.882 -11.286 7.861 1.00 0.00 H new ATOM 0 HB THR A 55 -2.720 -13.944 8.258 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.565 -14.302 9.173 1.00 0.00 H new ATOM 0 HG21 THR A 55 -0.646 -13.952 6.911 1.00 0.00 H new ATOM 0 HG22 THR A 55 -1.865 -12.818 6.282 1.00 0.00 H new ATOM 0 HG23 THR A 55 -0.472 -12.205 7.205 1.00 0.00 H new ATOM 892 N VAL A 56 -5.164 -12.049 8.427 1.00 0.00 N ATOM 893 CA VAL A 56 -6.542 -12.366 8.782 1.00 0.00 C ATOM 894 C VAL A 56 -7.287 -12.974 7.598 1.00 0.00 C ATOM 895 O VAL A 56 -7.023 -12.634 6.445 1.00 0.00 O ATOM 896 CB VAL A 56 -7.300 -11.119 9.273 1.00 0.00 C ATOM 897 CG1 VAL A 56 -6.727 -10.637 10.596 1.00 0.00 C ATOM 898 CG2 VAL A 56 -7.255 -10.017 8.226 1.00 0.00 C ATOM 0 H VAL A 56 -5.054 -11.635 7.501 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.501 -13.093 9.593 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.344 -11.388 9.432 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.274 -9.755 10.929 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -6.821 -11.426 11.342 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -5.675 -10.384 10.466 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.796 -9.145 8.592 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -6.218 -9.744 8.029 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.718 -10.371 7.305 1.00 0.00 H new ATOM 908 N GLN A 57 -8.216 -13.879 7.890 1.00 0.00 N ATOM 909 CA GLN A 57 -8.993 -14.537 6.843 1.00 0.00 C ATOM 910 C GLN A 57 -10.484 -14.264 7.014 1.00 0.00 C ATOM 911 O GLN A 57 -11.000 -14.264 8.130 1.00 0.00 O ATOM 912 CB GLN A 57 -8.733 -16.046 6.863 1.00 0.00 C ATOM 913 CG GLN A 57 -7.755 -16.510 5.796 1.00 0.00 C ATOM 914 CD GLN A 57 -6.973 -17.737 6.218 1.00 0.00 C ATOM 915 OE1 GLN A 57 -5.758 -17.680 6.406 1.00 0.00 O ATOM 916 NE2 GLN A 57 -7.669 -18.859 6.370 1.00 0.00 N ATOM 0 H GLN A 57 -8.449 -14.173 8.838 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.678 -14.131 5.882 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -8.348 -16.327 7.843 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -9.679 -16.571 6.730 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.301 -16.729 4.878 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -7.060 -15.701 5.568 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -8.675 -18.861 6.204 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.197 -19.718 6.653 1.00 0.00 H new ATOM 925 N TYR A 58 -11.172 -14.034 5.898 1.00 0.00 N ATOM 926 CA TYR A 58 -12.604 -13.765 5.928 1.00 0.00 C ATOM 927 C TYR A 58 -13.392 -14.971 5.429 1.00 0.00 C ATOM 928 O TYR A 58 -12.855 -15.838 4.740 1.00 0.00 O ATOM 929 CB TYR A 58 -12.938 -12.540 5.078 1.00 0.00 C ATOM 930 CG TYR A 58 -14.146 -11.774 5.569 1.00 0.00 C ATOM 931 CD1 TYR A 58 -14.106 -11.072 6.766 1.00 0.00 C ATOM 932 CD2 TYR A 58 -15.325 -11.754 4.835 1.00 0.00 C ATOM 933 CE1 TYR A 58 -15.207 -10.371 7.219 1.00 0.00 C ATOM 934 CE2 TYR A 58 -16.430 -11.056 5.280 1.00 0.00 C ATOM 935 CZ TYR A 58 -16.367 -10.366 6.472 1.00 0.00 C ATOM 936 OH TYR A 58 -17.466 -9.670 6.919 1.00 0.00 O ATOM 0 H TYR A 58 -10.760 -14.029 4.965 1.00 0.00 H new ATOM 0 HA TYR A 58 -12.887 -13.566 6.962 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -12.076 -11.873 5.063 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -13.113 -12.858 4.050 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -13.199 -11.074 7.353 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -15.378 -12.293 3.901 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -15.160 -9.830 8.153 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -17.339 -11.051 4.697 1.00 0.00 H new ATOM 0 HH TYR A 58 -18.199 -9.768 6.276 1.00 0.00 H new ATOM 946 N LYS A 59 -14.670 -15.018 5.790 1.00 0.00 N ATOM 947 CA LYS A 59 -15.545 -16.118 5.394 1.00 0.00 C ATOM 948 C LYS A 59 -15.488 -16.385 3.890 1.00 0.00 C ATOM 949 O LYS A 59 -15.768 -17.498 3.445 1.00 0.00 O ATOM 950 CB LYS A 59 -16.985 -15.818 5.813 1.00 0.00 C ATOM 951 CG LYS A 59 -17.768 -17.057 6.219 1.00 0.00 C ATOM 952 CD LYS A 59 -18.869 -16.721 7.213 1.00 0.00 C ATOM 953 CE LYS A 59 -20.244 -16.803 6.572 1.00 0.00 C ATOM 954 NZ LYS A 59 -20.669 -18.213 6.350 1.00 0.00 N ATOM 0 H LYS A 59 -15.125 -14.304 6.359 1.00 0.00 H new ATOM 0 HA LYS A 59 -15.192 -17.015 5.902 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -16.974 -15.115 6.646 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -17.500 -15.326 4.988 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -18.205 -17.519 5.333 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.090 -17.789 6.659 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -18.819 -17.408 8.058 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -18.710 -15.718 7.608 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -20.972 -16.300 7.209 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -20.233 -16.273 5.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -21.612 -18.226 5.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -19.988 -18.686 5.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -20.704 -18.713 7.261 1.00 0.00 H new ATOM 968 N ASN A 60 -15.139 -15.368 3.107 1.00 0.00 N ATOM 969 CA ASN A 60 -15.069 -15.528 1.657 1.00 0.00 C ATOM 970 C ASN A 60 -14.072 -14.559 1.022 1.00 0.00 C ATOM 971 O ASN A 60 -14.310 -14.044 -0.069 1.00 0.00 O ATOM 972 CB ASN A 60 -16.453 -15.325 1.037 1.00 0.00 C ATOM 973 CG ASN A 60 -17.284 -16.593 1.051 1.00 0.00 C ATOM 974 OD1 ASN A 60 -18.300 -16.675 1.740 1.00 0.00 O ATOM 975 ND2 ASN A 60 -16.856 -17.589 0.285 1.00 0.00 N ATOM 0 H ASN A 60 -14.903 -14.435 3.446 1.00 0.00 H new ATOM 0 HA ASN A 60 -14.722 -16.542 1.458 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -16.981 -14.542 1.581 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -16.341 -14.979 0.010 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -17.375 -18.466 0.252 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -16.008 -17.477 -0.270 1.00 0.00 H new ATOM 982 N ILE A 61 -12.953 -14.324 1.702 1.00 0.00 N ATOM 983 CA ILE A 61 -11.925 -13.424 1.185 1.00 0.00 C ATOM 984 C ILE A 61 -10.761 -13.301 2.162 1.00 0.00 C ATOM 985 O ILE A 61 -10.958 -13.255 3.376 1.00 0.00 O ATOM 986 CB ILE A 61 -12.495 -12.018 0.888 1.00 0.00 C ATOM 987 CG1 ILE A 61 -11.415 -11.107 0.296 1.00 0.00 C ATOM 988 CG2 ILE A 61 -13.077 -11.403 2.150 1.00 0.00 C ATOM 989 CD1 ILE A 61 -11.733 -10.624 -1.102 1.00 0.00 C ATOM 0 H ILE A 61 -12.735 -14.741 2.607 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.566 -13.859 0.252 1.00 0.00 H new ATOM 0 HB ILE A 61 -13.293 -12.122 0.153 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.281 -10.244 0.948 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -10.467 -11.644 0.279 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -13.474 -10.414 1.923 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -13.879 -12.038 2.528 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -12.296 -11.316 2.906 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -10.926 -9.984 -1.458 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -11.838 -11.481 -1.768 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -12.665 -10.059 -1.088 1.00 0.00 H new ATOM 1001 N SER A 62 -9.547 -13.253 1.625 1.00 0.00 N ATOM 1002 CA SER A 62 -8.353 -13.140 2.452 1.00 0.00 C ATOM 1003 C SER A 62 -7.939 -11.682 2.621 1.00 0.00 C ATOM 1004 O SER A 62 -8.167 -10.848 1.740 1.00 0.00 O ATOM 1005 CB SER A 62 -7.204 -13.940 1.837 1.00 0.00 C ATOM 1006 OG SER A 62 -7.176 -15.263 2.343 1.00 0.00 O ATOM 0 H SER A 62 -9.365 -13.291 0.622 1.00 0.00 H new ATOM 0 HA SER A 62 -8.586 -13.547 3.436 1.00 0.00 H new ATOM 0 HB2 SER A 62 -7.313 -13.964 0.753 1.00 0.00 H new ATOM 0 HB3 SER A 62 -6.257 -13.445 2.051 1.00 0.00 H new ATOM 0 HG SER A 62 -6.348 -15.704 2.060 1.00 0.00 H new ATOM 1012 N PHE A 63 -7.326 -11.381 3.761 1.00 0.00 N ATOM 1013 CA PHE A 63 -6.875 -10.028 4.050 1.00 0.00 C ATOM 1014 C PHE A 63 -5.567 -10.050 4.834 1.00 0.00 C ATOM 1015 O PHE A 63 -5.356 -10.919 5.680 1.00 0.00 O ATOM 1016 CB PHE A 63 -7.945 -9.265 4.833 1.00 0.00 C ATOM 1017 CG PHE A 63 -7.942 -7.787 4.567 1.00 0.00 C ATOM 1018 CD1 PHE A 63 -6.888 -6.997 4.996 1.00 0.00 C ATOM 1019 CD2 PHE A 63 -8.993 -7.190 3.890 1.00 0.00 C ATOM 1020 CE1 PHE A 63 -6.882 -5.636 4.753 1.00 0.00 C ATOM 1021 CE2 PHE A 63 -8.992 -5.831 3.644 1.00 0.00 C ATOM 1022 CZ PHE A 63 -7.936 -5.053 4.076 1.00 0.00 C ATOM 0 H PHE A 63 -7.131 -12.057 4.499 1.00 0.00 H new ATOM 0 HA PHE A 63 -6.701 -9.518 3.103 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.925 -9.669 4.582 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -7.794 -9.435 5.899 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -6.062 -7.449 5.526 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -9.822 -7.794 3.551 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -6.055 -5.030 5.092 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -9.816 -5.377 3.114 1.00 0.00 H new ATOM 0 HZ PHE A 63 -7.934 -3.990 3.885 1.00 0.00 H new ATOM 1032 N THR A 64 -4.689 -9.094 4.546 1.00 0.00 N ATOM 1033 CA THR A 64 -3.400 -9.019 5.229 1.00 0.00 C ATOM 1034 C THR A 64 -2.849 -7.595 5.233 1.00 0.00 C ATOM 1035 O THR A 64 -2.783 -6.941 4.194 1.00 0.00 O ATOM 1036 CB THR A 64 -2.396 -9.965 4.565 1.00 0.00 C ATOM 1037 OG1 THR A 64 -2.839 -11.308 4.655 1.00 0.00 O ATOM 1038 CG2 THR A 64 -1.010 -9.898 5.172 1.00 0.00 C ATOM 0 H THR A 64 -4.844 -8.365 3.850 1.00 0.00 H new ATOM 0 HA THR A 64 -3.555 -9.322 6.264 1.00 0.00 H new ATOM 0 HB THR A 64 -2.334 -9.635 3.528 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.186 -11.898 4.224 1.00 0.00 H new ATOM 0 HG21 THR A 64 -0.351 -10.594 4.653 1.00 0.00 H new ATOM 0 HG22 THR A 64 -0.618 -8.886 5.074 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.062 -10.166 6.227 1.00 0.00 H new ATOM 1046 N VAL A 65 -2.452 -7.122 6.410 1.00 0.00 N ATOM 1047 CA VAL A 65 -1.903 -5.778 6.548 1.00 0.00 C ATOM 1048 C VAL A 65 -0.398 -5.823 6.806 1.00 0.00 C ATOM 1049 O VAL A 65 0.100 -6.731 7.471 1.00 0.00 O ATOM 1050 CB VAL A 65 -2.595 -5.005 7.689 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -4.099 -4.948 7.460 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -2.284 -5.637 9.038 1.00 0.00 C ATOM 0 H VAL A 65 -2.500 -7.649 7.282 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.088 -5.259 5.608 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.207 -3.986 7.693 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.571 -4.399 8.275 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -4.304 -4.444 6.516 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.500 -5.961 7.425 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.783 -5.074 9.827 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.639 -6.668 9.047 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -1.207 -5.622 9.207 1.00 0.00 H new ATOM 1062 N TRP A 66 0.322 -4.839 6.273 1.00 0.00 N ATOM 1063 CA TRP A 66 1.770 -4.772 6.444 1.00 0.00 C ATOM 1064 C TRP A 66 2.324 -3.450 5.916 1.00 0.00 C ATOM 1065 O TRP A 66 1.968 -3.010 4.824 1.00 0.00 O ATOM 1066 CB TRP A 66 2.437 -5.942 5.720 1.00 0.00 C ATOM 1067 CG TRP A 66 3.760 -6.334 6.305 1.00 0.00 C ATOM 1068 CD1 TRP A 66 4.116 -6.307 7.623 1.00 0.00 C ATOM 1069 CD2 TRP A 66 4.903 -6.816 5.589 1.00 0.00 C ATOM 1070 NE1 TRP A 66 5.411 -6.742 7.770 1.00 0.00 N ATOM 1071 CE2 TRP A 66 5.916 -7.061 6.537 1.00 0.00 C ATOM 1072 CE3 TRP A 66 5.170 -7.065 4.240 1.00 0.00 C ATOM 1073 CZ2 TRP A 66 7.172 -7.542 6.176 1.00 0.00 C ATOM 1074 CZ3 TRP A 66 6.417 -7.542 3.884 1.00 0.00 C ATOM 1075 CH2 TRP A 66 7.404 -7.777 4.849 1.00 0.00 C ATOM 0 H TRP A 66 -0.073 -4.078 5.720 1.00 0.00 H new ATOM 0 HA TRP A 66 1.990 -4.834 7.510 1.00 0.00 H new ATOM 0 HB2 TRP A 66 1.769 -6.803 5.745 1.00 0.00 H new ATOM 0 HB3 TRP A 66 2.577 -5.678 4.672 1.00 0.00 H new ATOM 0 HD1 TRP A 66 3.474 -5.990 8.431 1.00 0.00 H new ATOM 0 HE1 TRP A 66 5.915 -6.816 8.654 1.00 0.00 H new ATOM 0 HE3 TRP A 66 4.415 -6.888 3.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 7.936 -7.723 6.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 6.634 -7.737 2.844 1.00 0.00 H new ATOM 0 HH2 TRP A 66 8.368 -8.152 4.539 1.00 0.00 H new ATOM 1086 N ASP A 67 3.200 -2.824 6.697 1.00 0.00 N ATOM 1087 CA ASP A 67 3.806 -1.554 6.305 1.00 0.00 C ATOM 1088 C ASP A 67 4.927 -1.779 5.294 1.00 0.00 C ATOM 1089 O ASP A 67 5.308 -2.918 5.024 1.00 0.00 O ATOM 1090 CB ASP A 67 4.351 -0.824 7.533 1.00 0.00 C ATOM 1091 CG ASP A 67 3.285 -0.583 8.585 1.00 0.00 C ATOM 1092 OD1 ASP A 67 2.457 -1.491 8.808 1.00 0.00 O ATOM 1093 OD2 ASP A 67 3.279 0.512 9.185 1.00 0.00 O ATOM 0 H ASP A 67 3.506 -3.175 7.605 1.00 0.00 H new ATOM 0 HA ASP A 67 3.036 -0.939 5.839 1.00 0.00 H new ATOM 0 HB2 ASP A 67 5.162 -1.408 7.969 1.00 0.00 H new ATOM 0 HB3 ASP A 67 4.776 0.131 7.225 1.00 0.00 H new ATOM 1098 N VAL A 68 5.451 -0.690 4.736 1.00 0.00 N ATOM 1099 CA VAL A 68 6.527 -0.780 3.754 1.00 0.00 C ATOM 1100 C VAL A 68 7.213 0.567 3.557 1.00 0.00 C ATOM 1101 O VAL A 68 6.618 1.620 3.789 1.00 0.00 O ATOM 1102 CB VAL A 68 6.011 -1.280 2.390 1.00 0.00 C ATOM 1103 CG1 VAL A 68 5.919 -2.797 2.374 1.00 0.00 C ATOM 1104 CG2 VAL A 68 4.665 -0.654 2.062 1.00 0.00 C ATOM 0 H VAL A 68 5.149 0.261 4.946 1.00 0.00 H new ATOM 0 HA VAL A 68 7.246 -1.498 4.148 1.00 0.00 H new ATOM 0 HB VAL A 68 6.723 -0.975 1.623 1.00 0.00 H new ATOM 0 HG11 VAL A 68 5.553 -3.129 1.403 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.906 -3.223 2.555 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.232 -3.128 3.153 1.00 0.00 H new ATOM 0 HG21 VAL A 68 4.319 -1.020 1.095 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.942 -0.923 2.832 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.768 0.430 2.023 1.00 0.00 H new ATOM 1320 N TYR A 81 3.735 -14.153 -0.130 1.00 0.00 N ATOM 1321 CA TYR A 81 2.476 -13.601 0.363 1.00 0.00 C ATOM 1322 C TYR A 81 1.885 -12.582 -0.608 1.00 0.00 C ATOM 1323 O TYR A 81 0.694 -12.626 -0.914 1.00 0.00 O ATOM 1324 CB TYR A 81 2.686 -12.949 1.732 1.00 0.00 C ATOM 1325 CG TYR A 81 2.446 -13.887 2.894 1.00 0.00 C ATOM 1326 CD1 TYR A 81 3.393 -14.840 3.248 1.00 0.00 C ATOM 1327 CD2 TYR A 81 1.273 -13.818 3.635 1.00 0.00 C ATOM 1328 CE1 TYR A 81 3.177 -15.698 4.310 1.00 0.00 C ATOM 1329 CE2 TYR A 81 1.051 -14.673 4.698 1.00 0.00 C ATOM 1330 CZ TYR A 81 2.005 -15.611 5.031 1.00 0.00 C ATOM 1331 OH TYR A 81 1.788 -16.464 6.089 1.00 0.00 O ATOM 0 HA TYR A 81 1.770 -14.426 0.455 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.705 -12.566 1.790 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.018 -12.093 1.823 1.00 0.00 H new ATOM 0 HD1 TYR A 81 4.312 -14.912 2.685 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.523 -13.085 3.377 1.00 0.00 H new ATOM 0 HE1 TYR A 81 3.923 -16.433 4.574 1.00 0.00 H new ATOM 0 HE2 TYR A 81 0.134 -14.607 5.265 1.00 0.00 H new ATOM 0 HH TYR A 81 0.915 -16.271 6.491 1.00 0.00 H new ATOM 1341 N TYR A 82 2.710 -11.643 -1.056 1.00 0.00 N ATOM 1342 CA TYR A 82 2.247 -10.589 -1.952 1.00 0.00 C ATOM 1343 C TYR A 82 1.602 -11.147 -3.218 1.00 0.00 C ATOM 1344 O TYR A 82 0.533 -10.684 -3.617 1.00 0.00 O ATOM 1345 CB TYR A 82 3.401 -9.657 -2.323 1.00 0.00 C ATOM 1346 CG TYR A 82 2.953 -8.340 -2.915 1.00 0.00 C ATOM 1347 CD1 TYR A 82 2.224 -7.431 -2.160 1.00 0.00 C ATOM 1348 CD2 TYR A 82 3.262 -8.005 -4.227 1.00 0.00 C ATOM 1349 CE1 TYR A 82 1.814 -6.225 -2.696 1.00 0.00 C ATOM 1350 CE2 TYR A 82 2.857 -6.799 -4.770 1.00 0.00 C ATOM 1351 CZ TYR A 82 2.133 -5.914 -4.000 1.00 0.00 C ATOM 1352 OH TYR A 82 1.728 -4.712 -4.536 1.00 0.00 O ATOM 0 H TYR A 82 3.700 -11.589 -0.815 1.00 0.00 H new ATOM 0 HA TYR A 82 1.484 -10.027 -1.414 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.998 -9.460 -1.433 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.050 -10.164 -3.037 1.00 0.00 H new ATOM 0 HD1 TYR A 82 1.973 -7.670 -1.137 1.00 0.00 H new ATOM 0 HD2 TYR A 82 3.828 -8.697 -4.833 1.00 0.00 H new ATOM 0 HE1 TYR A 82 1.246 -5.530 -2.096 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.107 -6.552 -5.791 1.00 0.00 H new ATOM 0 HH TYR A 82 1.813 -4.007 -3.860 1.00 0.00 H new ATOM 1362 N ARG A 83 2.232 -12.128 -3.862 1.00 0.00 N ATOM 1363 CA ARG A 83 1.661 -12.692 -5.081 1.00 0.00 C ATOM 1364 C ARG A 83 0.314 -13.352 -4.791 1.00 0.00 C ATOM 1365 O ARG A 83 -0.662 -13.137 -5.509 1.00 0.00 O ATOM 1366 CB ARG A 83 2.624 -13.714 -5.690 1.00 0.00 C ATOM 1367 CG ARG A 83 2.292 -14.086 -7.128 1.00 0.00 C ATOM 1368 CD ARG A 83 2.160 -15.591 -7.304 1.00 0.00 C ATOM 1369 NE ARG A 83 3.453 -16.231 -7.543 1.00 0.00 N ATOM 1370 CZ ARG A 83 4.159 -16.867 -6.608 1.00 0.00 C ATOM 1371 NH1 ARG A 83 3.706 -16.962 -5.364 1.00 0.00 N ATOM 1372 NH2 ARG A 83 5.326 -17.413 -6.921 1.00 0.00 N ATOM 0 H ARG A 83 3.117 -12.540 -3.568 1.00 0.00 H new ATOM 0 HA ARG A 83 1.503 -11.882 -5.793 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.637 -13.313 -5.652 1.00 0.00 H new ATOM 0 HB3 ARG A 83 2.616 -14.617 -5.079 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.361 -13.602 -7.423 1.00 0.00 H new ATOM 0 HG3 ARG A 83 3.071 -13.709 -7.790 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.702 -16.021 -6.413 1.00 0.00 H new ATOM 0 HD3 ARG A 83 1.492 -15.801 -8.139 1.00 0.00 H new ATOM 0 HE ARG A 83 3.840 -16.188 -8.486 1.00 0.00 H new ATOM 0 HH11 ARG A 83 2.809 -16.546 -5.115 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.255 -17.451 -4.657 1.00 0.00 H new ATOM 0 HH21 ARG A 83 5.681 -17.346 -7.875 1.00 0.00 H new ATOM 0 HH22 ARG A 83 5.869 -17.900 -6.208 1.00 0.00 H new ATOM 1386 N ASN A 84 0.280 -14.182 -3.754 1.00 0.00 N ATOM 1387 CA ASN A 84 -0.934 -14.907 -3.389 1.00 0.00 C ATOM 1388 C ASN A 84 -2.110 -13.960 -3.159 1.00 0.00 C ATOM 1389 O ASN A 84 -3.265 -14.345 -3.338 1.00 0.00 O ATOM 1390 CB ASN A 84 -0.690 -15.744 -2.132 1.00 0.00 C ATOM 1391 CG ASN A 84 -0.095 -17.102 -2.450 1.00 0.00 C ATOM 1392 OD1 ASN A 84 1.085 -17.348 -2.204 1.00 0.00 O ATOM 1393 ND2 ASN A 84 -0.914 -17.992 -3.000 1.00 0.00 N ATOM 0 H ASN A 84 1.080 -14.370 -3.150 1.00 0.00 H new ATOM 0 HA ASN A 84 -1.188 -15.563 -4.221 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -0.020 -15.204 -1.463 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -1.632 -15.878 -1.599 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -0.571 -18.923 -3.236 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -1.886 -17.744 -3.186 1.00 0.00 H new ATOM 1400 N THR A 85 -1.819 -12.723 -2.774 1.00 0.00 N ATOM 1401 CA THR A 85 -2.871 -11.739 -2.539 1.00 0.00 C ATOM 1402 C THR A 85 -3.536 -11.343 -3.855 1.00 0.00 C ATOM 1403 O THR A 85 -2.869 -11.226 -4.883 1.00 0.00 O ATOM 1404 CB THR A 85 -2.301 -10.500 -1.848 1.00 0.00 C ATOM 1405 OG1 THR A 85 -1.571 -9.704 -2.764 1.00 0.00 O ATOM 1406 CG2 THR A 85 -1.381 -10.831 -0.692 1.00 0.00 C ATOM 0 H THR A 85 -0.872 -12.378 -2.619 1.00 0.00 H new ATOM 0 HA THR A 85 -3.621 -12.190 -1.889 1.00 0.00 H new ATOM 0 HB THR A 85 -3.166 -9.962 -1.461 1.00 0.00 H new ATOM 0 HG1 THR A 85 -0.648 -10.030 -2.818 1.00 0.00 H new ATOM 0 HG21 THR A 85 -1.011 -9.908 -0.246 1.00 0.00 H new ATOM 0 HG22 THR A 85 -1.929 -11.402 0.057 1.00 0.00 H new ATOM 0 HG23 THR A 85 -0.539 -11.422 -1.054 1.00 0.00 H new ATOM 1414 N GLU A 86 -4.852 -11.136 -3.823 1.00 0.00 N ATOM 1415 CA GLU A 86 -5.585 -10.755 -5.023 1.00 0.00 C ATOM 1416 C GLU A 86 -6.170 -9.351 -4.896 1.00 0.00 C ATOM 1417 O GLU A 86 -6.977 -8.938 -5.718 1.00 0.00 O ATOM 1418 CB GLU A 86 -6.691 -11.764 -5.328 1.00 0.00 C ATOM 1419 CG GLU A 86 -6.348 -12.716 -6.462 1.00 0.00 C ATOM 1420 CD GLU A 86 -5.063 -13.480 -6.213 1.00 0.00 C ATOM 1421 OE1 GLU A 86 -5.118 -14.532 -5.542 1.00 0.00 O ATOM 1422 OE2 GLU A 86 -4.001 -13.026 -6.688 1.00 0.00 O ATOM 0 H GLU A 86 -5.426 -11.226 -2.985 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.877 -10.753 -5.852 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -6.901 -12.343 -4.429 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.604 -11.225 -5.581 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.166 -13.423 -6.598 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -6.257 -12.152 -7.390 1.00 0.00 H new ATOM 1429 N GLY A 87 -5.790 -8.636 -3.843 1.00 0.00 N ATOM 1430 CA GLY A 87 -6.299 -7.293 -3.627 1.00 0.00 C ATOM 1431 C GLY A 87 -5.215 -6.352 -3.136 1.00 0.00 C ATOM 1432 O GLY A 87 -4.401 -6.727 -2.294 1.00 0.00 O ATOM 0 H GLY A 87 -5.136 -8.964 -3.132 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.719 -6.910 -4.557 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -7.110 -7.324 -2.900 1.00 0.00 H new ATOM 1436 N VAL A 88 -5.189 -5.133 -3.670 1.00 0.00 N ATOM 1437 CA VAL A 88 -4.175 -4.160 -3.278 1.00 0.00 C ATOM 1438 C VAL A 88 -4.785 -2.814 -2.899 1.00 0.00 C ATOM 1439 O VAL A 88 -5.205 -2.042 -3.762 1.00 0.00 O ATOM 1440 CB VAL A 88 -3.149 -3.941 -4.405 1.00 0.00 C ATOM 1441 CG1 VAL A 88 -1.987 -3.093 -3.913 1.00 0.00 C ATOM 1442 CG2 VAL A 88 -2.656 -5.276 -4.940 1.00 0.00 C ATOM 0 H VAL A 88 -5.852 -4.798 -4.369 1.00 0.00 H new ATOM 0 HA VAL A 88 -3.676 -4.576 -2.403 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.638 -3.406 -5.219 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.273 -2.949 -4.724 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.359 -2.124 -3.581 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.495 -3.597 -3.081 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.931 -5.104 -5.736 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.184 -5.839 -4.135 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -3.499 -5.844 -5.333 1.00 0.00 H new ATOM 1452 N ILE A 89 -4.816 -2.535 -1.599 1.00 0.00 N ATOM 1453 CA ILE A 89 -5.357 -1.280 -1.094 1.00 0.00 C ATOM 1454 C ILE A 89 -4.252 -0.464 -0.425 1.00 0.00 C ATOM 1455 O ILE A 89 -3.739 -0.841 0.629 1.00 0.00 O ATOM 1456 CB ILE A 89 -6.509 -1.528 -0.089 1.00 0.00 C ATOM 1457 CG1 ILE A 89 -7.778 -1.981 -0.821 1.00 0.00 C ATOM 1458 CG2 ILE A 89 -6.798 -0.275 0.730 1.00 0.00 C ATOM 1459 CD1 ILE A 89 -7.554 -3.107 -1.809 1.00 0.00 C ATOM 0 H ILE A 89 -4.471 -3.165 -0.875 1.00 0.00 H new ATOM 0 HA ILE A 89 -5.758 -0.723 -1.940 1.00 0.00 H new ATOM 0 HB ILE A 89 -6.194 -2.320 0.590 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -8.515 -2.300 -0.084 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -8.204 -1.128 -1.349 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -7.611 -0.476 1.428 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -5.905 0.010 1.286 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -7.085 0.538 0.063 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.500 -3.368 -2.284 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.842 -2.787 -2.570 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -7.158 -3.977 -1.285 1.00 0.00 H new ATOM 1471 N PHE A 90 -3.888 0.653 -1.047 1.00 0.00 N ATOM 1472 CA PHE A 90 -2.841 1.519 -0.515 1.00 0.00 C ATOM 1473 C PHE A 90 -3.439 2.666 0.290 1.00 0.00 C ATOM 1474 O PHE A 90 -4.318 3.380 -0.190 1.00 0.00 O ATOM 1475 CB PHE A 90 -1.983 2.072 -1.654 1.00 0.00 C ATOM 1476 CG PHE A 90 -0.681 2.663 -1.193 1.00 0.00 C ATOM 1477 CD1 PHE A 90 -0.645 3.911 -0.592 1.00 0.00 C ATOM 1478 CD2 PHE A 90 0.506 1.968 -1.360 1.00 0.00 C ATOM 1479 CE1 PHE A 90 0.550 4.456 -0.166 1.00 0.00 C ATOM 1480 CE2 PHE A 90 1.705 2.509 -0.936 1.00 0.00 C ATOM 1481 CZ PHE A 90 1.728 3.754 -0.339 1.00 0.00 C ATOM 0 H PHE A 90 -4.302 0.980 -1.920 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.214 0.924 0.149 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -1.778 1.272 -2.365 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.550 2.835 -2.188 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -1.563 4.464 -0.455 1.00 0.00 H new ATOM 0 HD2 PHE A 90 0.494 0.994 -1.826 1.00 0.00 H new ATOM 0 HE1 PHE A 90 0.564 5.429 0.302 1.00 0.00 H new ATOM 0 HE2 PHE A 90 2.624 1.958 -1.072 1.00 0.00 H new ATOM 0 HZ PHE A 90 2.664 4.178 -0.008 1.00 0.00 H new ATOM 1491 N VAL A 91 -2.958 2.840 1.516 1.00 0.00 N ATOM 1492 CA VAL A 91 -3.451 3.903 2.384 1.00 0.00 C ATOM 1493 C VAL A 91 -2.313 4.806 2.849 1.00 0.00 C ATOM 1494 O VAL A 91 -1.364 4.349 3.486 1.00 0.00 O ATOM 1495 CB VAL A 91 -4.178 3.330 3.616 1.00 0.00 C ATOM 1496 CG1 VAL A 91 -4.865 4.440 4.397 1.00 0.00 C ATOM 1497 CG2 VAL A 91 -5.180 2.262 3.198 1.00 0.00 C ATOM 0 H VAL A 91 -2.229 2.260 1.931 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.157 4.490 1.797 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.437 2.865 4.267 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.373 4.015 5.263 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.122 5.164 4.731 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.594 4.938 3.757 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.683 1.869 4.082 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.917 2.699 2.524 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.658 1.452 2.688 1.00 0.00 H new ATOM 1507 N VAL A 92 -2.416 6.091 2.524 1.00 0.00 N ATOM 1508 CA VAL A 92 -1.398 7.064 2.905 1.00 0.00 C ATOM 1509 C VAL A 92 -1.974 8.120 3.848 1.00 0.00 C ATOM 1510 O VAL A 92 -3.193 8.284 3.936 1.00 0.00 O ATOM 1511 CB VAL A 92 -0.797 7.756 1.662 1.00 0.00 C ATOM 1512 CG1 VAL A 92 -1.841 8.619 0.966 1.00 0.00 C ATOM 1513 CG2 VAL A 92 0.423 8.583 2.039 1.00 0.00 C ATOM 0 H VAL A 92 -3.196 6.483 1.997 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.608 6.520 3.423 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.478 6.981 0.965 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.395 9.097 0.093 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -2.677 7.995 0.651 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.199 9.384 1.655 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.829 9.061 1.147 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.135 9.347 2.761 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.180 7.934 2.479 1.00 0.00 H new ATOM 1523 N ASP A 93 -1.097 8.836 4.544 1.00 0.00 N ATOM 1524 CA ASP A 93 -1.526 9.877 5.470 1.00 0.00 C ATOM 1525 C ASP A 93 -1.767 11.185 4.724 1.00 0.00 C ATOM 1526 O ASP A 93 -0.861 11.723 4.088 1.00 0.00 O ATOM 1527 CB ASP A 93 -0.477 10.078 6.565 1.00 0.00 C ATOM 1528 CG ASP A 93 -0.932 11.051 7.635 1.00 0.00 C ATOM 1529 OD1 ASP A 93 -1.795 11.902 7.336 1.00 0.00 O ATOM 1530 OD2 ASP A 93 -0.424 10.962 8.773 1.00 0.00 O ATOM 0 H ASP A 93 -0.086 8.714 4.484 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.461 9.564 5.935 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -0.249 9.117 7.026 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.447 10.443 6.116 1.00 0.00 H new ATOM 1535 N SER A 94 -2.997 11.679 4.790 1.00 0.00 N ATOM 1536 CA SER A 94 -3.367 12.911 4.105 1.00 0.00 C ATOM 1537 C SER A 94 -2.700 14.129 4.733 1.00 0.00 C ATOM 1538 O SER A 94 -2.470 15.131 4.058 1.00 0.00 O ATOM 1539 CB SER A 94 -4.887 13.086 4.120 1.00 0.00 C ATOM 1540 OG SER A 94 -5.534 11.968 3.539 1.00 0.00 O ATOM 0 H SER A 94 -3.757 11.244 5.313 1.00 0.00 H new ATOM 0 HA SER A 94 -3.018 12.832 3.075 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.231 13.217 5.146 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.158 13.991 3.575 1.00 0.00 H new ATOM 0 HG SER A 94 -4.868 11.393 3.106 1.00 0.00 H new ATOM 1546 N ASN A 95 -2.383 14.044 6.021 1.00 0.00 N ATOM 1547 CA ASN A 95 -1.738 15.152 6.713 1.00 0.00 C ATOM 1548 C ASN A 95 -0.221 14.980 6.726 1.00 0.00 C ATOM 1549 O ASN A 95 0.487 15.721 7.409 1.00 0.00 O ATOM 1550 CB ASN A 95 -2.261 15.264 8.145 1.00 0.00 C ATOM 1551 CG ASN A 95 -1.873 16.575 8.800 1.00 0.00 C ATOM 1552 OD1 ASN A 95 -2.566 17.582 8.662 1.00 0.00 O ATOM 1553 ND2 ASN A 95 -0.756 16.568 9.520 1.00 0.00 N ATOM 0 H ASN A 95 -2.561 13.225 6.603 1.00 0.00 H new ATOM 0 HA ASN A 95 -1.977 16.069 6.174 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.347 15.170 8.141 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -1.872 14.436 8.737 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -0.443 17.421 9.985 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -0.211 15.710 9.608 1.00 0.00 H new ATOM 1560 N ASP A 96 0.278 14.008 5.966 1.00 0.00 N ATOM 1561 CA ASP A 96 1.714 13.758 5.896 1.00 0.00 C ATOM 1562 C ASP A 96 2.236 13.986 4.481 1.00 0.00 C ATOM 1563 O ASP A 96 2.696 13.056 3.817 1.00 0.00 O ATOM 1564 CB ASP A 96 2.033 12.332 6.351 1.00 0.00 C ATOM 1565 CG ASP A 96 3.381 12.233 7.037 1.00 0.00 C ATOM 1566 OD1 ASP A 96 4.278 13.037 6.704 1.00 0.00 O ATOM 1567 OD2 ASP A 96 3.540 11.354 7.910 1.00 0.00 O ATOM 0 H ASP A 96 -0.289 13.383 5.392 1.00 0.00 H new ATOM 0 HA ASP A 96 2.212 14.460 6.565 1.00 0.00 H new ATOM 0 HB2 ASP A 96 1.255 11.988 7.033 1.00 0.00 H new ATOM 0 HB3 ASP A 96 2.018 11.666 5.488 1.00 0.00 H new ATOM 1572 N ARG A 97 2.171 15.234 4.032 1.00 0.00 N ATOM 1573 CA ARG A 97 2.646 15.600 2.703 1.00 0.00 C ATOM 1574 C ARG A 97 4.146 15.368 2.582 1.00 0.00 C ATOM 1575 O ARG A 97 4.633 14.892 1.557 1.00 0.00 O ATOM 1576 CB ARG A 97 2.322 17.066 2.409 1.00 0.00 C ATOM 1577 CG ARG A 97 2.849 18.031 3.461 1.00 0.00 C ATOM 1578 CD ARG A 97 4.249 18.520 3.126 1.00 0.00 C ATOM 1579 NE ARG A 97 4.254 19.927 2.731 1.00 0.00 N ATOM 1580 CZ ARG A 97 5.234 20.782 3.024 1.00 0.00 C ATOM 1581 NH1 ARG A 97 6.302 20.380 3.703 1.00 0.00 N ATOM 1582 NH2 ARG A 97 5.148 22.045 2.631 1.00 0.00 N ATOM 0 H ARG A 97 1.792 16.012 4.571 1.00 0.00 H new ATOM 0 HA ARG A 97 2.137 14.969 1.975 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.742 17.334 1.440 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.241 17.182 2.331 1.00 0.00 H new ATOM 0 HG2 ARG A 97 2.175 18.884 3.542 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.859 17.539 4.434 1.00 0.00 H new ATOM 0 HD2 ARG A 97 4.898 18.383 3.991 1.00 0.00 H new ATOM 0 HD3 ARG A 97 4.662 17.915 2.319 1.00 0.00 H new ATOM 0 HE ARG A 97 3.458 20.277 2.198 1.00 0.00 H new ATOM 0 HH11 ARG A 97 6.378 19.409 4.006 1.00 0.00 H new ATOM 0 HH12 ARG A 97 7.046 21.042 3.922 1.00 0.00 H new ATOM 0 HH21 ARG A 97 4.333 22.361 2.105 1.00 0.00 H new ATOM 0 HH22 ARG A 97 5.897 22.701 2.854 1.00 0.00 H new ATOM 1596 N SER A 98 4.873 15.716 3.639 1.00 0.00 N ATOM 1597 CA SER A 98 6.322 15.556 3.663 1.00 0.00 C ATOM 1598 C SER A 98 6.732 14.113 3.386 1.00 0.00 C ATOM 1599 O SER A 98 7.881 13.846 3.033 1.00 0.00 O ATOM 1600 CB SER A 98 6.878 16.003 5.016 1.00 0.00 C ATOM 1601 OG SER A 98 6.409 17.295 5.361 1.00 0.00 O ATOM 0 H SER A 98 4.480 16.112 4.493 1.00 0.00 H new ATOM 0 HA SER A 98 6.738 16.182 2.873 1.00 0.00 H new ATOM 0 HB2 SER A 98 6.585 15.289 5.786 1.00 0.00 H new ATOM 0 HB3 SER A 98 7.967 16.006 4.981 1.00 0.00 H new ATOM 0 HG SER A 98 6.778 17.556 6.231 1.00 0.00 H new ATOM 1607 N ARG A 99 5.797 13.179 3.550 1.00 0.00 N ATOM 1608 CA ARG A 99 6.084 11.766 3.319 1.00 0.00 C ATOM 1609 C ARG A 99 5.318 11.226 2.108 1.00 0.00 C ATOM 1610 O ARG A 99 5.416 10.042 1.783 1.00 0.00 O ATOM 1611 CB ARG A 99 5.732 10.952 4.565 1.00 0.00 C ATOM 1612 CG ARG A 99 6.941 10.342 5.257 1.00 0.00 C ATOM 1613 CD ARG A 99 7.576 11.317 6.235 1.00 0.00 C ATOM 1614 NE ARG A 99 9.035 11.284 6.173 1.00 0.00 N ATOM 1615 CZ ARG A 99 9.780 10.346 6.751 1.00 0.00 C ATOM 1616 NH1 ARG A 99 9.208 9.362 7.435 1.00 0.00 N ATOM 1617 NH2 ARG A 99 11.101 10.389 6.645 1.00 0.00 N ATOM 0 H ARG A 99 4.839 13.374 3.841 1.00 0.00 H new ATOM 0 HA ARG A 99 7.149 11.671 3.110 1.00 0.00 H new ATOM 0 HB2 ARG A 99 5.206 11.594 5.271 1.00 0.00 H new ATOM 0 HB3 ARG A 99 5.044 10.155 4.285 1.00 0.00 H new ATOM 0 HG2 ARG A 99 6.640 9.438 5.787 1.00 0.00 H new ATOM 0 HG3 ARG A 99 7.677 10.044 4.510 1.00 0.00 H new ATOM 0 HD2 ARG A 99 7.227 12.327 6.018 1.00 0.00 H new ATOM 0 HD3 ARG A 99 7.251 11.078 7.248 1.00 0.00 H new ATOM 0 HE ARG A 99 9.510 12.024 5.656 1.00 0.00 H new ATOM 0 HH11 ARG A 99 8.192 9.323 7.519 1.00 0.00 H new ATOM 0 HH12 ARG A 99 9.784 8.645 7.876 1.00 0.00 H new ATOM 0 HH21 ARG A 99 11.546 11.142 6.120 1.00 0.00 H new ATOM 0 HH22 ARG A 99 11.672 9.669 7.088 1.00 0.00 H new ATOM 1631 N ILE A 100 4.553 12.092 1.449 1.00 0.00 N ATOM 1632 CA ILE A 100 3.771 11.693 0.284 1.00 0.00 C ATOM 1633 C ILE A 100 4.673 11.137 -0.807 1.00 0.00 C ATOM 1634 O ILE A 100 4.308 10.198 -1.515 1.00 0.00 O ATOM 1635 CB ILE A 100 2.948 12.872 -0.278 1.00 0.00 C ATOM 1636 CG1 ILE A 100 1.804 12.350 -1.150 1.00 0.00 C ATOM 1637 CG2 ILE A 100 3.835 13.821 -1.073 1.00 0.00 C ATOM 1638 CD1 ILE A 100 0.569 11.971 -0.363 1.00 0.00 C ATOM 0 H ILE A 100 4.458 13.075 1.703 1.00 0.00 H new ATOM 0 HA ILE A 100 3.081 10.915 0.611 1.00 0.00 H new ATOM 0 HB ILE A 100 2.525 13.426 0.560 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.539 13.113 -1.882 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.151 11.480 -1.708 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.233 14.644 -1.459 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.617 14.216 -0.425 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.290 13.283 -1.905 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.201 11.610 -1.045 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.819 11.186 0.351 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.197 12.844 0.174 1.00 0.00 H new ATOM 1650 N GLY A 101 5.869 11.708 -0.917 1.00 0.00 N ATOM 1651 CA GLY A 101 6.815 11.234 -1.901 1.00 0.00 C ATOM 1652 C GLY A 101 7.259 9.829 -1.570 1.00 0.00 C ATOM 1653 O GLY A 101 7.501 9.009 -2.455 1.00 0.00 O ATOM 0 H GLY A 101 6.195 12.486 -0.344 1.00 0.00 H new ATOM 0 HA2 GLY A 101 6.360 11.255 -2.891 1.00 0.00 H new ATOM 0 HA3 GLY A 101 7.679 11.897 -1.933 1.00 0.00 H new ATOM 1657 N GLU A 102 7.363 9.562 -0.273 1.00 0.00 N ATOM 1658 CA GLU A 102 7.779 8.253 0.213 1.00 0.00 C ATOM 1659 C GLU A 102 6.692 7.223 -0.051 1.00 0.00 C ATOM 1660 O GLU A 102 6.977 6.076 -0.398 1.00 0.00 O ATOM 1661 CB GLU A 102 8.091 8.313 1.709 1.00 0.00 C ATOM 1662 CG GLU A 102 9.131 7.297 2.154 1.00 0.00 C ATOM 1663 CD GLU A 102 10.184 7.900 3.063 1.00 0.00 C ATOM 1664 OE1 GLU A 102 11.085 8.595 2.549 1.00 0.00 O ATOM 1665 OE2 GLU A 102 10.107 7.677 4.289 1.00 0.00 O ATOM 0 H GLU A 102 7.164 10.239 0.464 1.00 0.00 H new ATOM 0 HA GLU A 102 8.682 7.958 -0.321 1.00 0.00 H new ATOM 0 HB2 GLU A 102 8.443 9.314 1.959 1.00 0.00 H new ATOM 0 HB3 GLU A 102 7.171 8.149 2.271 1.00 0.00 H new ATOM 0 HG2 GLU A 102 8.634 6.478 2.673 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.616 6.870 1.276 1.00 0.00 H new ATOM 1672 N ALA A 103 5.445 7.645 0.108 1.00 0.00 N ATOM 1673 CA ALA A 103 4.308 6.767 -0.119 1.00 0.00 C ATOM 1674 C ALA A 103 4.206 6.397 -1.592 1.00 0.00 C ATOM 1675 O ALA A 103 3.951 5.243 -1.937 1.00 0.00 O ATOM 1676 CB ALA A 103 3.026 7.434 0.352 1.00 0.00 C ATOM 0 H ALA A 103 5.196 8.592 0.394 1.00 0.00 H new ATOM 0 HA ALA A 103 4.455 5.852 0.455 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.183 6.766 0.176 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.100 7.653 1.417 1.00 0.00 H new ATOM 0 HB3 ALA A 103 2.875 8.362 -0.199 1.00 0.00 H new ATOM 1682 N ARG A 104 4.397 7.384 -2.459 1.00 0.00 N ATOM 1683 CA ARG A 104 4.314 7.152 -3.898 1.00 0.00 C ATOM 1684 C ARG A 104 5.442 6.243 -4.380 1.00 0.00 C ATOM 1685 O ARG A 104 5.234 5.390 -5.243 1.00 0.00 O ATOM 1686 CB ARG A 104 4.355 8.477 -4.659 1.00 0.00 C ATOM 1687 CG ARG A 104 5.600 9.297 -4.380 1.00 0.00 C ATOM 1688 CD ARG A 104 5.705 10.492 -5.315 1.00 0.00 C ATOM 1689 NE ARG A 104 7.089 10.929 -5.491 1.00 0.00 N ATOM 1690 CZ ARG A 104 7.506 11.680 -6.507 1.00 0.00 C ATOM 1691 NH1 ARG A 104 6.652 12.080 -7.442 1.00 0.00 N ATOM 1692 NH2 ARG A 104 8.782 12.033 -6.589 1.00 0.00 N ATOM 0 H ARG A 104 4.609 8.346 -2.195 1.00 0.00 H new ATOM 0 HA ARG A 104 3.364 6.655 -4.097 1.00 0.00 H new ATOM 0 HB2 ARG A 104 4.295 8.275 -5.728 1.00 0.00 H new ATOM 0 HB3 ARG A 104 3.476 9.065 -4.396 1.00 0.00 H new ATOM 0 HG2 ARG A 104 5.584 9.643 -3.347 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.483 8.668 -4.492 1.00 0.00 H new ATOM 0 HD2 ARG A 104 5.281 10.232 -6.285 1.00 0.00 H new ATOM 0 HD3 ARG A 104 5.112 11.316 -4.918 1.00 0.00 H new ATOM 0 HE ARG A 104 7.775 10.641 -4.794 1.00 0.00 H new ATOM 0 HH11 ARG A 104 5.670 11.812 -7.384 1.00 0.00 H new ATOM 0 HH12 ARG A 104 6.978 12.656 -8.218 1.00 0.00 H new ATOM 0 HH21 ARG A 104 9.442 11.729 -5.874 1.00 0.00 H new ATOM 0 HH22 ARG A 104 9.103 12.609 -7.367 1.00 0.00 H new ATOM 1706 N GLU A 105 6.638 6.430 -3.826 1.00 0.00 N ATOM 1707 CA GLU A 105 7.793 5.626 -4.210 1.00 0.00 C ATOM 1708 C GLU A 105 7.572 4.156 -3.877 1.00 0.00 C ATOM 1709 O GLU A 105 7.880 3.275 -4.681 1.00 0.00 O ATOM 1710 CB GLU A 105 9.052 6.138 -3.505 1.00 0.00 C ATOM 1711 CG GLU A 105 10.341 5.777 -4.225 1.00 0.00 C ATOM 1712 CD GLU A 105 11.209 4.822 -3.429 1.00 0.00 C ATOM 1713 OE1 GLU A 105 10.771 3.675 -3.196 1.00 0.00 O ATOM 1714 OE2 GLU A 105 12.327 5.220 -3.038 1.00 0.00 O ATOM 0 H GLU A 105 6.831 7.131 -3.111 1.00 0.00 H new ATOM 0 HA GLU A 105 7.924 5.717 -5.288 1.00 0.00 H new ATOM 0 HB2 GLU A 105 8.990 7.222 -3.410 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.084 5.731 -2.494 1.00 0.00 H new ATOM 0 HG2 GLU A 105 10.100 5.326 -5.188 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.904 6.687 -4.431 1.00 0.00 H new ATOM 1721 N VAL A 106 7.036 3.896 -2.690 1.00 0.00 N ATOM 1722 CA VAL A 106 6.778 2.528 -2.263 1.00 0.00 C ATOM 1723 C VAL A 106 5.681 1.899 -3.117 1.00 0.00 C ATOM 1724 O VAL A 106 5.733 0.712 -3.437 1.00 0.00 O ATOM 1725 CB VAL A 106 6.385 2.458 -0.772 1.00 0.00 C ATOM 1726 CG1 VAL A 106 5.130 3.271 -0.499 1.00 0.00 C ATOM 1727 CG2 VAL A 106 6.199 1.013 -0.334 1.00 0.00 C ATOM 0 H VAL A 106 6.773 4.610 -2.011 1.00 0.00 H new ATOM 0 HA VAL A 106 7.704 1.968 -2.394 1.00 0.00 H new ATOM 0 HB VAL A 106 7.197 2.891 -0.188 1.00 0.00 H new ATOM 0 HG11 VAL A 106 4.876 3.204 0.559 1.00 0.00 H new ATOM 0 HG12 VAL A 106 5.307 4.313 -0.764 1.00 0.00 H new ATOM 0 HG13 VAL A 106 4.306 2.880 -1.095 1.00 0.00 H new ATOM 0 HG21 VAL A 106 5.922 0.985 0.720 1.00 0.00 H new ATOM 0 HG22 VAL A 106 5.411 0.551 -0.929 1.00 0.00 H new ATOM 0 HG23 VAL A 106 7.131 0.466 -0.479 1.00 0.00 H new ATOM 1737 N MET A 107 4.697 2.709 -3.493 1.00 0.00 N ATOM 1738 CA MET A 107 3.594 2.241 -4.325 1.00 0.00 C ATOM 1739 C MET A 107 4.081 1.907 -5.733 1.00 0.00 C ATOM 1740 O MET A 107 3.705 0.887 -6.311 1.00 0.00 O ATOM 1741 CB MET A 107 2.492 3.299 -4.390 1.00 0.00 C ATOM 1742 CG MET A 107 1.122 2.733 -4.724 1.00 0.00 C ATOM 1743 SD MET A 107 0.029 3.956 -5.474 1.00 0.00 S ATOM 1744 CE MET A 107 0.781 4.138 -7.088 1.00 0.00 C ATOM 0 H MET A 107 4.641 3.694 -3.234 1.00 0.00 H new ATOM 0 HA MET A 107 3.189 1.335 -3.875 1.00 0.00 H new ATOM 0 HB2 MET A 107 2.439 3.815 -3.431 1.00 0.00 H new ATOM 0 HB3 MET A 107 2.760 4.045 -5.139 1.00 0.00 H new ATOM 0 HG2 MET A 107 1.238 1.889 -5.404 1.00 0.00 H new ATOM 0 HG3 MET A 107 0.661 2.348 -3.815 1.00 0.00 H new ATOM 0 HE1 MET A 107 0.751 5.186 -7.387 1.00 0.00 H new ATOM 0 HE2 MET A 107 1.817 3.802 -7.047 1.00 0.00 H new ATOM 0 HE3 MET A 107 0.233 3.538 -7.814 1.00 0.00 H new ATOM 1754 N GLN A 108 4.913 2.788 -6.278 1.00 0.00 N ATOM 1755 CA GLN A 108 5.457 2.615 -7.622 1.00 0.00 C ATOM 1756 C GLN A 108 6.187 1.283 -7.757 1.00 0.00 C ATOM 1757 O GLN A 108 6.074 0.601 -8.775 1.00 0.00 O ATOM 1758 CB GLN A 108 6.407 3.769 -7.959 1.00 0.00 C ATOM 1759 CG GLN A 108 5.941 4.617 -9.131 1.00 0.00 C ATOM 1760 CD GLN A 108 6.296 4.005 -10.471 1.00 0.00 C ATOM 1761 OE1 GLN A 108 5.286 3.538 -11.195 1.00 0.00 O flip ATOM 1762 NE2 GLN A 108 7.466 3.954 -10.853 1.00 0.00 N flip ATOM 0 H GLN A 108 5.228 3.636 -5.806 1.00 0.00 H new ATOM 0 HA GLN A 108 4.623 2.617 -8.324 1.00 0.00 H new ATOM 0 HB2 GLN A 108 6.517 4.406 -7.081 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.393 3.363 -8.184 1.00 0.00 H new ATOM 0 HG2 GLN A 108 4.861 4.750 -9.071 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.389 5.608 -9.058 1.00 0.00 H new ATOM 0 HE21 GLN A 108 8.211 4.325 -10.264 1.00 0.00 H new ATOM 0 HE22 GLN A 108 7.689 3.541 -11.758 1.00 0.00 H new ATOM 1771 N ARG A 109 6.936 0.920 -6.725 1.00 0.00 N ATOM 1772 CA ARG A 109 7.682 -0.331 -6.731 1.00 0.00 C ATOM 1773 C ARG A 109 6.747 -1.518 -6.522 1.00 0.00 C ATOM 1774 O ARG A 109 6.982 -2.607 -7.046 1.00 0.00 O ATOM 1775 CB ARG A 109 8.758 -0.313 -5.644 1.00 0.00 C ATOM 1776 CG ARG A 109 10.061 -0.973 -6.067 1.00 0.00 C ATOM 1777 CD ARG A 109 11.206 -0.588 -5.144 1.00 0.00 C ATOM 1778 NE ARG A 109 11.050 -1.161 -3.808 1.00 0.00 N ATOM 1779 CZ ARG A 109 11.905 -0.958 -2.810 1.00 0.00 C ATOM 1780 NH1 ARG A 109 12.981 -0.202 -2.991 1.00 0.00 N ATOM 1781 NH2 ARG A 109 11.686 -1.513 -1.626 1.00 0.00 N ATOM 0 H ARG A 109 7.043 1.473 -5.874 1.00 0.00 H new ATOM 0 HA ARG A 109 8.163 -0.437 -7.703 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.959 0.720 -5.360 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.375 -0.818 -4.757 1.00 0.00 H new ATOM 0 HG2 ARG A 109 9.939 -2.056 -6.065 1.00 0.00 H new ATOM 0 HG3 ARG A 109 10.303 -0.682 -7.089 1.00 0.00 H new ATOM 0 HD2 ARG A 109 12.148 -0.926 -5.575 1.00 0.00 H new ATOM 0 HD3 ARG A 109 11.261 0.498 -5.068 1.00 0.00 H new ATOM 0 HE ARG A 109 10.237 -1.751 -3.631 1.00 0.00 H new ATOM 0 HH11 ARG A 109 13.156 0.227 -3.900 1.00 0.00 H new ATOM 0 HH12 ARG A 109 13.633 -0.050 -2.221 1.00 0.00 H new ATOM 0 HH21 ARG A 109 10.862 -2.096 -1.481 1.00 0.00 H new ATOM 0 HH22 ARG A 109 12.342 -1.357 -0.861 1.00 0.00 H new ATOM 1795 N MET A 110 5.687 -1.300 -5.751 1.00 0.00 N ATOM 1796 CA MET A 110 4.717 -2.353 -5.466 1.00 0.00 C ATOM 1797 C MET A 110 3.937 -2.747 -6.718 1.00 0.00 C ATOM 1798 O MET A 110 3.726 -3.931 -6.980 1.00 0.00 O ATOM 1799 CB MET A 110 3.750 -1.902 -4.371 1.00 0.00 C ATOM 1800 CG MET A 110 4.109 -2.426 -2.990 1.00 0.00 C ATOM 1801 SD MET A 110 2.672 -2.572 -1.912 1.00 0.00 S ATOM 1802 CE MET A 110 3.017 -1.284 -0.718 1.00 0.00 C ATOM 0 H MET A 110 5.477 -0.404 -5.312 1.00 0.00 H new ATOM 0 HA MET A 110 5.269 -3.227 -5.121 1.00 0.00 H new ATOM 0 HB2 MET A 110 3.728 -0.813 -4.343 1.00 0.00 H new ATOM 0 HB3 MET A 110 2.744 -2.234 -4.627 1.00 0.00 H new ATOM 0 HG2 MET A 110 4.586 -3.401 -3.088 1.00 0.00 H new ATOM 0 HG3 MET A 110 4.838 -1.759 -2.530 1.00 0.00 H new ATOM 0 HE1 MET A 110 2.097 -0.748 -0.485 1.00 0.00 H new ATOM 0 HE2 MET A 110 3.418 -1.730 0.192 1.00 0.00 H new ATOM 0 HE3 MET A 110 3.746 -0.589 -1.133 1.00 0.00 H new ATOM 1812 N LEU A 111 3.507 -1.750 -7.484 1.00 0.00 N ATOM 1813 CA LEU A 111 2.745 -2.000 -8.705 1.00 0.00 C ATOM 1814 C LEU A 111 3.629 -2.576 -9.810 1.00 0.00 C ATOM 1815 O LEU A 111 3.131 -2.999 -10.853 1.00 0.00 O ATOM 1816 CB LEU A 111 2.079 -0.710 -9.189 1.00 0.00 C ATOM 1817 CG LEU A 111 3.028 0.471 -9.400 1.00 0.00 C ATOM 1818 CD1 LEU A 111 3.444 0.566 -10.861 1.00 0.00 C ATOM 1819 CD2 LEU A 111 2.377 1.768 -8.941 1.00 0.00 C ATOM 0 H LEU A 111 3.672 -0.764 -7.283 1.00 0.00 H new ATOM 0 HA LEU A 111 1.976 -2.736 -8.470 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.565 -0.915 -10.128 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.317 -0.419 -8.466 1.00 0.00 H new ATOM 0 HG LEU A 111 3.922 0.307 -8.799 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.119 1.412 -10.993 1.00 0.00 H new ATOM 0 HD12 LEU A 111 3.951 -0.353 -11.155 1.00 0.00 H new ATOM 0 HD13 LEU A 111 2.560 0.707 -11.483 1.00 0.00 H new ATOM 0 HD21 LEU A 111 3.067 2.597 -9.099 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.466 1.940 -9.514 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.132 1.697 -7.881 1.00 0.00 H new ATOM 1831 N ASN A 112 4.942 -2.589 -9.583 1.00 0.00 N ATOM 1832 CA ASN A 112 5.880 -3.112 -10.568 1.00 0.00 C ATOM 1833 C ASN A 112 5.932 -4.645 -10.528 1.00 0.00 C ATOM 1834 O ASN A 112 6.685 -5.268 -11.278 1.00 0.00 O ATOM 1835 CB ASN A 112 7.271 -2.510 -10.317 1.00 0.00 C ATOM 1836 CG ASN A 112 8.385 -3.254 -11.028 1.00 0.00 C ATOM 1837 OD1 ASN A 112 8.895 -4.296 -10.384 1.00 0.00 O flip ATOM 1838 ND2 ASN A 112 8.780 -2.898 -12.138 1.00 0.00 N flip ATOM 0 H ASN A 112 5.377 -2.244 -8.727 1.00 0.00 H new ATOM 0 HA ASN A 112 5.540 -2.826 -11.563 1.00 0.00 H new ATOM 0 HB2 ASN A 112 7.273 -1.470 -10.643 1.00 0.00 H new ATOM 0 HB3 ASN A 112 7.471 -2.509 -9.245 1.00 0.00 H new ATOM 0 HD21 ASN A 112 8.357 -2.090 -12.595 1.00 0.00 H new ATOM 0 HD22 ASN A 112 9.530 -3.411 -12.601 1.00 0.00 H new ATOM 1845 N GLU A 113 5.120 -5.254 -9.665 1.00 0.00 N ATOM 1846 CA GLU A 113 5.078 -6.707 -9.552 1.00 0.00 C ATOM 1847 C GLU A 113 4.318 -7.321 -10.726 1.00 0.00 C ATOM 1848 O GLU A 113 3.096 -7.206 -10.817 1.00 0.00 O ATOM 1849 CB GLU A 113 4.423 -7.118 -8.230 1.00 0.00 C ATOM 1850 CG GLU A 113 5.421 -7.393 -7.118 1.00 0.00 C ATOM 1851 CD GLU A 113 5.853 -8.847 -7.069 1.00 0.00 C ATOM 1852 OE1 GLU A 113 6.467 -9.317 -8.049 1.00 0.00 O ATOM 1853 OE2 GLU A 113 5.578 -9.513 -6.049 1.00 0.00 O ATOM 0 H GLU A 113 4.484 -4.763 -9.036 1.00 0.00 H new ATOM 0 HA GLU A 113 6.102 -7.080 -9.571 1.00 0.00 H new ATOM 0 HB2 GLU A 113 3.743 -6.329 -7.910 1.00 0.00 H new ATOM 0 HB3 GLU A 113 3.820 -8.011 -8.395 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.298 -6.762 -7.258 1.00 0.00 H new ATOM 0 HG3 GLU A 113 4.979 -7.117 -6.161 1.00 0.00 H new ATOM 1860 N ASP A 114 5.056 -7.967 -11.624 1.00 0.00 N ATOM 1861 CA ASP A 114 4.460 -8.597 -12.801 1.00 0.00 C ATOM 1862 C ASP A 114 3.339 -9.556 -12.405 1.00 0.00 C ATOM 1863 O ASP A 114 2.325 -9.658 -13.096 1.00 0.00 O ATOM 1864 CB ASP A 114 5.529 -9.345 -13.598 1.00 0.00 C ATOM 1865 CG ASP A 114 6.292 -10.342 -12.747 1.00 0.00 C ATOM 1866 OD1 ASP A 114 7.144 -9.909 -11.945 1.00 0.00 O ATOM 1867 OD2 ASP A 114 6.037 -11.558 -12.886 1.00 0.00 O ATOM 0 H ASP A 114 6.069 -8.069 -11.560 1.00 0.00 H new ATOM 0 HA ASP A 114 4.033 -7.811 -13.423 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.058 -9.867 -14.431 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.228 -8.627 -14.026 1.00 0.00 H new ATOM 1872 N GLU A 115 3.526 -10.250 -11.289 1.00 0.00 N ATOM 1873 CA GLU A 115 2.531 -11.197 -10.795 1.00 0.00 C ATOM 1874 C GLU A 115 1.342 -10.468 -10.171 1.00 0.00 C ATOM 1875 O GLU A 115 0.306 -11.074 -9.893 1.00 0.00 O ATOM 1876 CB GLU A 115 3.159 -12.141 -9.770 1.00 0.00 C ATOM 1877 CG GLU A 115 4.104 -13.163 -10.381 1.00 0.00 C ATOM 1878 CD GLU A 115 3.374 -14.353 -10.971 1.00 0.00 C ATOM 1879 OE1 GLU A 115 2.490 -14.907 -10.284 1.00 0.00 O ATOM 1880 OE2 GLU A 115 3.686 -14.731 -12.120 1.00 0.00 O ATOM 0 H GLU A 115 4.360 -10.175 -10.707 1.00 0.00 H new ATOM 0 HA GLU A 115 2.171 -11.779 -11.643 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.703 -11.552 -9.032 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.365 -12.665 -9.238 1.00 0.00 H new ATOM 0 HG2 GLU A 115 4.698 -12.683 -11.159 1.00 0.00 H new ATOM 0 HG3 GLU A 115 4.800 -13.511 -9.618 1.00 0.00 H new ATOM 1887 N LEU A 116 1.497 -9.166 -9.953 1.00 0.00 N ATOM 1888 CA LEU A 116 0.441 -8.353 -9.363 1.00 0.00 C ATOM 1889 C LEU A 116 -0.017 -7.257 -10.329 1.00 0.00 C ATOM 1890 O LEU A 116 -0.778 -6.366 -9.952 1.00 0.00 O ATOM 1891 CB LEU A 116 0.936 -7.728 -8.058 1.00 0.00 C ATOM 1892 CG LEU A 116 -0.090 -6.864 -7.321 1.00 0.00 C ATOM 1893 CD1 LEU A 116 -0.078 -7.170 -5.829 1.00 0.00 C ATOM 1894 CD2 LEU A 116 0.180 -5.387 -7.570 1.00 0.00 C ATOM 0 H LEU A 116 2.348 -8.650 -10.177 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.412 -8.999 -9.155 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.261 -8.527 -7.391 1.00 0.00 H new ATOM 0 HB3 LEU A 116 1.813 -7.118 -8.275 1.00 0.00 H new ATOM 0 HG LEU A 116 -1.081 -7.101 -7.708 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.814 -6.545 -5.324 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -0.323 -8.220 -5.671 1.00 0.00 H new ATOM 0 HD13 LEU A 116 0.912 -6.964 -5.423 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -0.559 -4.787 -7.038 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.178 -5.134 -7.212 1.00 0.00 H new ATOM 0 HD23 LEU A 116 0.115 -5.180 -8.638 1.00 0.00 H new ATOM 1906 N ARG A 117 0.465 -7.322 -11.569 1.00 0.00 N ATOM 1907 CA ARG A 117 0.120 -6.330 -12.582 1.00 0.00 C ATOM 1908 C ARG A 117 -1.385 -6.276 -12.856 1.00 0.00 C ATOM 1909 O ARG A 117 -1.875 -5.317 -13.450 1.00 0.00 O ATOM 1910 CB ARG A 117 0.873 -6.628 -13.883 1.00 0.00 C ATOM 1911 CG ARG A 117 0.387 -7.879 -14.599 1.00 0.00 C ATOM 1912 CD ARG A 117 1.237 -8.187 -15.822 1.00 0.00 C ATOM 1913 NE ARG A 117 0.843 -9.440 -16.460 1.00 0.00 N ATOM 1914 CZ ARG A 117 1.495 -9.990 -17.483 1.00 0.00 C ATOM 1915 NH1 ARG A 117 2.573 -9.399 -17.986 1.00 0.00 N ATOM 1916 NH2 ARG A 117 1.070 -11.132 -18.004 1.00 0.00 N ATOM 0 H ARG A 117 1.097 -8.053 -11.895 1.00 0.00 H new ATOM 0 HA ARG A 117 0.417 -5.355 -12.194 1.00 0.00 H new ATOM 0 HB2 ARG A 117 0.773 -5.775 -14.554 1.00 0.00 H new ATOM 0 HB3 ARG A 117 1.935 -6.737 -13.661 1.00 0.00 H new ATOM 0 HG2 ARG A 117 0.414 -8.726 -13.913 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -0.652 -7.746 -14.901 1.00 0.00 H new ATOM 0 HD2 ARG A 117 1.149 -7.371 -16.540 1.00 0.00 H new ATOM 0 HD3 ARG A 117 2.286 -8.243 -15.530 1.00 0.00 H new ATOM 0 HE ARG A 117 0.019 -9.923 -16.101 1.00 0.00 H new ATOM 0 HH11 ARG A 117 2.905 -8.520 -17.589 1.00 0.00 H new ATOM 0 HH12 ARG A 117 3.069 -9.824 -18.769 1.00 0.00 H new ATOM 0 HH21 ARG A 117 0.243 -11.590 -17.622 1.00 0.00 H new ATOM 0 HH22 ARG A 117 1.570 -11.552 -18.787 1.00 0.00 H new ATOM 1930 N ASN A 118 -2.118 -7.306 -12.435 1.00 0.00 N ATOM 1931 CA ASN A 118 -3.562 -7.348 -12.660 1.00 0.00 C ATOM 1932 C ASN A 118 -4.339 -7.153 -11.360 1.00 0.00 C ATOM 1933 O ASN A 118 -5.480 -7.600 -11.238 1.00 0.00 O ATOM 1934 CB ASN A 118 -3.957 -8.678 -13.303 1.00 0.00 C ATOM 1935 CG ASN A 118 -3.480 -9.872 -12.498 1.00 0.00 C ATOM 1936 OD1 ASN A 118 -3.957 -10.119 -11.390 1.00 0.00 O ATOM 1937 ND2 ASN A 118 -2.533 -10.619 -13.053 1.00 0.00 N ATOM 0 H ASN A 118 -1.741 -8.115 -11.941 1.00 0.00 H new ATOM 0 HA ASN A 118 -3.815 -6.528 -13.332 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -5.041 -8.722 -13.405 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -3.540 -8.731 -14.309 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -2.172 -11.435 -12.559 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -2.167 -10.377 -13.974 1.00 0.00 H new ATOM 1944 N ALA A 119 -3.719 -6.491 -10.392 1.00 0.00 N ATOM 1945 CA ALA A 119 -4.361 -6.250 -9.105 1.00 0.00 C ATOM 1946 C ALA A 119 -5.104 -4.919 -9.085 1.00 0.00 C ATOM 1947 O ALA A 119 -4.626 -3.919 -9.620 1.00 0.00 O ATOM 1948 CB ALA A 119 -3.334 -6.292 -7.986 1.00 0.00 C ATOM 0 H ALA A 119 -2.775 -6.112 -10.472 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.093 -7.042 -8.950 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -3.828 -6.110 -7.032 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -2.857 -7.272 -7.967 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.579 -5.524 -8.156 1.00 0.00 H new ATOM 1954 N ALA A 120 -6.272 -4.915 -8.448 1.00 0.00 N ATOM 1955 CA ALA A 120 -7.080 -3.707 -8.337 1.00 0.00 C ATOM 1956 C ALA A 120 -6.529 -2.802 -7.243 1.00 0.00 C ATOM 1957 O ALA A 120 -6.588 -3.139 -6.059 1.00 0.00 O ATOM 1958 CB ALA A 120 -8.532 -4.062 -8.057 1.00 0.00 C ATOM 0 H ALA A 120 -6.679 -5.736 -8.001 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.036 -3.170 -9.285 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -9.121 -3.148 -7.977 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -8.920 -4.674 -8.871 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.597 -4.618 -7.122 1.00 0.00 H new ATOM 1964 N TRP A 121 -5.976 -1.662 -7.642 1.00 0.00 N ATOM 1965 CA TRP A 121 -5.396 -0.725 -6.690 1.00 0.00 C ATOM 1966 C TRP A 121 -6.422 0.276 -6.173 1.00 0.00 C ATOM 1967 O TRP A 121 -7.317 0.713 -6.899 1.00 0.00 O ATOM 1968 CB TRP A 121 -4.236 0.027 -7.335 1.00 0.00 C ATOM 1969 CG TRP A 121 -2.945 -0.732 -7.316 1.00 0.00 C ATOM 1970 CD1 TRP A 121 -2.542 -1.688 -8.202 1.00 0.00 C ATOM 1971 CD2 TRP A 121 -1.886 -0.597 -6.361 1.00 0.00 C ATOM 1972 NE1 TRP A 121 -1.296 -2.157 -7.857 1.00 0.00 N ATOM 1973 CE2 TRP A 121 -0.874 -1.502 -6.730 1.00 0.00 C ATOM 1974 CE3 TRP A 121 -1.698 0.202 -5.230 1.00 0.00 C ATOM 1975 CZ2 TRP A 121 0.310 -1.628 -6.008 1.00 0.00 C ATOM 1976 CZ3 TRP A 121 -0.523 0.075 -4.514 1.00 0.00 C ATOM 1977 CH2 TRP A 121 0.468 -0.833 -4.906 1.00 0.00 C ATOM 0 H TRP A 121 -5.918 -1.366 -8.616 1.00 0.00 H new ATOM 0 HA TRP A 121 -5.038 -1.308 -5.841 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -4.495 0.261 -8.368 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -4.097 0.977 -6.818 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -3.118 -2.027 -9.051 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -0.772 -2.875 -8.358 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -2.457 0.906 -4.921 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 1.076 -2.328 -6.307 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -0.366 0.686 -3.638 1.00 0.00 H new ATOM 0 HH2 TRP A 121 1.376 -0.907 -4.326 1.00 0.00 H new ATOM 1988 N LEU A 122 -6.264 0.649 -4.912 1.00 0.00 N ATOM 1989 CA LEU A 122 -7.146 1.617 -4.277 1.00 0.00 C ATOM 1990 C LEU A 122 -6.342 2.495 -3.329 1.00 0.00 C ATOM 1991 O LEU A 122 -5.669 1.994 -2.429 1.00 0.00 O ATOM 1992 CB LEU A 122 -8.273 0.911 -3.517 1.00 0.00 C ATOM 1993 CG LEU A 122 -9.261 1.835 -2.796 1.00 0.00 C ATOM 1994 CD1 LEU A 122 -8.671 2.339 -1.488 1.00 0.00 C ATOM 1995 CD2 LEU A 122 -9.661 3.004 -3.688 1.00 0.00 C ATOM 0 H LEU A 122 -5.527 0.293 -4.304 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.597 2.239 -5.050 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.829 0.291 -4.220 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.828 0.240 -2.783 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.157 1.258 -2.568 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -9.389 2.993 -0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.445 1.492 -0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -7.755 2.894 -1.692 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.362 3.645 -3.154 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.774 3.579 -3.954 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.133 2.625 -4.594 1.00 0.00 H new ATOM 2007 N VAL A 123 -6.412 3.803 -3.531 1.00 0.00 N ATOM 2008 CA VAL A 123 -5.683 4.730 -2.682 1.00 0.00 C ATOM 2009 C VAL A 123 -6.616 5.389 -1.679 1.00 0.00 C ATOM 2010 O VAL A 123 -7.409 6.262 -2.028 1.00 0.00 O ATOM 2011 CB VAL A 123 -4.982 5.822 -3.510 1.00 0.00 C ATOM 2012 CG1 VAL A 123 -4.049 6.644 -2.633 1.00 0.00 C ATOM 2013 CG2 VAL A 123 -4.223 5.204 -4.675 1.00 0.00 C ATOM 0 H VAL A 123 -6.962 4.242 -4.269 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.927 4.151 -2.152 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.743 6.489 -3.914 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.563 7.410 -3.237 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -4.622 7.119 -1.837 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.292 5.992 -2.196 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.734 5.991 -5.249 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.472 4.512 -4.294 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.919 4.665 -5.318 1.00 0.00 H new ATOM 2023 N PHE A 124 -6.518 4.955 -0.432 1.00 0.00 N ATOM 2024 CA PHE A 124 -7.355 5.489 0.629 1.00 0.00 C ATOM 2025 C PHE A 124 -6.652 6.629 1.352 1.00 0.00 C ATOM 2026 O PHE A 124 -5.602 6.434 1.965 1.00 0.00 O ATOM 2027 CB PHE A 124 -7.715 4.381 1.622 1.00 0.00 C ATOM 2028 CG PHE A 124 -9.185 4.295 1.928 1.00 0.00 C ATOM 2029 CD1 PHE A 124 -10.112 4.150 0.908 1.00 0.00 C ATOM 2030 CD2 PHE A 124 -9.636 4.353 3.236 1.00 0.00 C ATOM 2031 CE1 PHE A 124 -11.463 4.067 1.188 1.00 0.00 C ATOM 2032 CE2 PHE A 124 -10.986 4.270 3.522 1.00 0.00 C ATOM 2033 CZ PHE A 124 -11.901 4.127 2.497 1.00 0.00 C ATOM 0 H PHE A 124 -5.865 4.232 -0.130 1.00 0.00 H new ATOM 0 HA PHE A 124 -8.269 5.879 0.181 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -7.380 3.424 1.222 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -7.169 4.547 2.551 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -9.775 4.101 -0.117 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -8.925 4.464 4.042 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -12.176 3.955 0.384 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -11.325 4.317 4.546 1.00 0.00 H new ATOM 0 HZ PHE A 124 -12.956 4.062 2.718 1.00 0.00 H new ATOM 2043 N ALA A 125 -7.260 7.808 1.314 1.00 0.00 N ATOM 2044 CA ALA A 125 -6.717 8.963 2.007 1.00 0.00 C ATOM 2045 C ALA A 125 -7.302 8.997 3.409 1.00 0.00 C ATOM 2046 O ALA A 125 -8.522 8.969 3.573 1.00 0.00 O ATOM 2047 CB ALA A 125 -7.035 10.245 1.248 1.00 0.00 C ATOM 0 H ALA A 125 -8.129 7.987 0.810 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.631 8.886 2.066 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.619 11.098 1.784 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.598 10.195 0.251 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.116 10.360 1.165 1.00 0.00 H new ATOM 2053 N ASN A 126 -6.448 9.019 4.422 1.00 0.00 N ATOM 2054 CA ASN A 126 -6.929 9.009 5.798 1.00 0.00 C ATOM 2055 C ASN A 126 -6.477 10.235 6.575 1.00 0.00 C ATOM 2056 O ASN A 126 -5.300 10.368 6.908 1.00 0.00 O ATOM 2057 CB ASN A 126 -6.457 7.738 6.509 1.00 0.00 C ATOM 2058 CG ASN A 126 -7.592 6.768 6.773 1.00 0.00 C ATOM 2059 OD1 ASN A 126 -8.673 6.886 6.196 1.00 0.00 O ATOM 2060 ND2 ASN A 126 -7.352 5.799 7.650 1.00 0.00 N ATOM 0 H ASN A 126 -5.433 9.044 4.322 1.00 0.00 H new ATOM 0 HA ASN A 126 -8.018 9.029 5.761 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -5.696 7.247 5.902 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -5.986 8.007 7.454 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -8.078 5.117 7.867 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -6.442 5.738 8.106 1.00 0.00 H new ATOM 2067 N LYS A 127 -7.448 11.105 6.868 1.00 0.00 N ATOM 2068 CA LYS A 127 -7.237 12.345 7.634 1.00 0.00 C ATOM 2069 C LYS A 127 -7.961 13.513 6.987 1.00 0.00 C ATOM 2070 O LYS A 127 -7.488 14.647 7.038 1.00 0.00 O ATOM 2071 CB LYS A 127 -5.749 12.692 7.795 1.00 0.00 C ATOM 2072 CG LYS A 127 -5.122 12.096 9.048 1.00 0.00 C ATOM 2073 CD LYS A 127 -3.805 12.770 9.393 1.00 0.00 C ATOM 2074 CE LYS A 127 -2.909 11.852 10.206 1.00 0.00 C ATOM 2075 NZ LYS A 127 -3.649 11.205 11.325 1.00 0.00 N ATOM 0 H LYS A 127 -8.416 10.970 6.578 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.648 12.165 8.627 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.204 12.337 6.921 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.637 13.776 7.822 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -5.813 12.198 9.885 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -4.957 11.029 8.900 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -3.293 13.062 8.476 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -3.998 13.684 9.955 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -2.490 11.084 9.556 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -2.071 12.423 10.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -2.973 10.752 11.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -4.195 11.924 11.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -4.297 10.486 10.943 1.00 0.00 H new ATOM 2089 N GLN A 128 -9.104 13.243 6.367 1.00 0.00 N ATOM 2090 CA GLN A 128 -9.861 14.298 5.705 1.00 0.00 C ATOM 2091 C GLN A 128 -10.599 15.180 6.708 1.00 0.00 C ATOM 2092 O GLN A 128 -11.049 16.272 6.363 1.00 0.00 O ATOM 2093 CB GLN A 128 -10.838 13.701 4.693 1.00 0.00 C ATOM 2094 CG GLN A 128 -10.206 13.370 3.342 1.00 0.00 C ATOM 2095 CD GLN A 128 -8.687 13.294 3.386 1.00 0.00 C ATOM 2096 OE1 GLN A 128 -7.999 14.267 3.075 1.00 0.00 O ATOM 2097 NE2 GLN A 128 -8.152 12.137 3.771 1.00 0.00 N ATOM 0 H GLN A 128 -9.523 12.315 6.309 1.00 0.00 H new ATOM 0 HA GLN A 128 -9.149 14.931 5.175 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.271 12.793 5.113 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -11.658 14.402 4.537 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -10.600 12.417 2.989 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -10.503 14.126 2.615 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -8.756 11.354 4.021 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.138 12.034 3.816 1.00 0.00 H new ATOM 2106 N ASP A 129 -10.708 14.721 7.951 1.00 0.00 N ATOM 2107 CA ASP A 129 -11.380 15.507 8.980 1.00 0.00 C ATOM 2108 C ASP A 129 -10.494 16.670 9.415 1.00 0.00 C ATOM 2109 O ASP A 129 -10.986 17.712 9.848 1.00 0.00 O ATOM 2110 CB ASP A 129 -11.748 14.641 10.188 1.00 0.00 C ATOM 2111 CG ASP A 129 -10.601 13.775 10.663 1.00 0.00 C ATOM 2112 OD1 ASP A 129 -9.667 14.316 11.295 1.00 0.00 O ATOM 2113 OD2 ASP A 129 -10.638 12.553 10.407 1.00 0.00 O ATOM 0 H ASP A 129 -10.345 13.822 8.267 1.00 0.00 H new ATOM 0 HA ASP A 129 -12.303 15.901 8.555 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.073 15.285 11.005 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -12.594 14.005 9.928 1.00 0.00 H new ATOM 2118 N LEU A 130 -9.182 16.489 9.279 1.00 0.00 N ATOM 2119 CA LEU A 130 -8.225 17.528 9.640 1.00 0.00 C ATOM 2120 C LEU A 130 -8.428 18.766 8.764 1.00 0.00 C ATOM 2121 O LEU A 130 -8.611 18.651 7.551 1.00 0.00 O ATOM 2122 CB LEU A 130 -6.793 17.012 9.483 1.00 0.00 C ATOM 2123 CG LEU A 130 -6.204 16.351 10.732 1.00 0.00 C ATOM 2124 CD1 LEU A 130 -6.114 14.845 10.544 1.00 0.00 C ATOM 2125 CD2 LEU A 130 -4.833 16.932 11.049 1.00 0.00 C ATOM 0 H LEU A 130 -8.759 15.632 8.921 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.391 17.800 10.682 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.769 16.293 8.664 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.152 17.845 9.194 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.866 16.555 11.574 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.693 14.391 11.441 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.110 14.440 10.366 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.474 14.623 9.690 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.431 16.450 11.940 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.161 16.759 10.208 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.924 18.004 11.226 1.00 0.00 H new ATOM 2137 N PRO A 131 -8.401 19.970 9.363 1.00 0.00 N ATOM 2138 CA PRO A 131 -8.588 21.222 8.620 1.00 0.00 C ATOM 2139 C PRO A 131 -7.436 21.514 7.664 1.00 0.00 C ATOM 2140 O PRO A 131 -7.611 22.204 6.659 1.00 0.00 O ATOM 2141 CB PRO A 131 -8.652 22.287 9.719 1.00 0.00 C ATOM 2142 CG PRO A 131 -7.928 21.686 10.874 1.00 0.00 C ATOM 2143 CD PRO A 131 -8.189 20.208 10.802 1.00 0.00 C ATOM 0 HA PRO A 131 -9.476 21.186 7.989 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -8.181 23.216 9.397 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -9.683 22.525 9.979 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.860 21.897 10.818 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.285 22.100 11.817 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -7.347 19.632 11.185 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -9.062 19.925 11.389 1.00 0.00 H new ATOM 2151 N GLU A 132 -6.258 20.990 7.982 1.00 0.00 N ATOM 2152 CA GLU A 132 -5.080 21.203 7.150 1.00 0.00 C ATOM 2153 C GLU A 132 -4.702 19.936 6.388 1.00 0.00 C ATOM 2154 O GLU A 132 -3.534 19.725 6.061 1.00 0.00 O ATOM 2155 CB GLU A 132 -3.902 21.665 8.009 1.00 0.00 C ATOM 2156 CG GLU A 132 -3.523 20.680 9.103 1.00 0.00 C ATOM 2157 CD GLU A 132 -4.283 20.921 10.392 1.00 0.00 C ATOM 2158 OE1 GLU A 132 -4.065 21.978 11.022 1.00 0.00 O ATOM 2159 OE2 GLU A 132 -5.097 20.053 10.773 1.00 0.00 O ATOM 0 H GLU A 132 -6.093 20.416 8.809 1.00 0.00 H new ATOM 0 HA GLU A 132 -5.321 21.978 6.422 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -3.038 21.831 7.366 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -4.149 22.624 8.465 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -3.716 19.665 8.756 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -2.453 20.752 9.297 1.00 0.00 H new ATOM 2166 N ALA A 133 -5.692 19.093 6.107 1.00 0.00 N ATOM 2167 CA ALA A 133 -5.455 17.848 5.386 1.00 0.00 C ATOM 2168 C ALA A 133 -5.571 18.048 3.879 1.00 0.00 C ATOM 2169 O ALA A 133 -6.369 18.859 3.409 1.00 0.00 O ATOM 2170 CB ALA A 133 -6.429 16.780 5.852 1.00 0.00 C ATOM 0 H ALA A 133 -6.665 19.250 6.368 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.438 17.522 5.602 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.243 15.855 5.307 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.294 16.606 6.919 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.450 17.112 5.665 1.00 0.00 H new ATOM 2176 N MET A 134 -4.770 17.301 3.124 1.00 0.00 N ATOM 2177 CA MET A 134 -4.785 17.396 1.669 1.00 0.00 C ATOM 2178 C MET A 134 -5.973 16.643 1.077 1.00 0.00 C ATOM 2179 O MET A 134 -6.424 15.637 1.625 1.00 0.00 O ATOM 2180 CB MET A 134 -3.484 16.843 1.086 1.00 0.00 C ATOM 2181 CG MET A 134 -2.271 17.711 1.367 1.00 0.00 C ATOM 2182 SD MET A 134 -0.766 17.055 0.624 1.00 0.00 S ATOM 2183 CE MET A 134 -0.635 15.481 1.469 1.00 0.00 C ATOM 0 H MET A 134 -4.104 16.624 3.496 1.00 0.00 H new ATOM 0 HA MET A 134 -4.880 18.450 1.407 1.00 0.00 H new ATOM 0 HB2 MET A 134 -3.309 15.847 1.492 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.598 16.732 0.008 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.452 18.716 0.987 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.132 17.798 2.445 1.00 0.00 H new ATOM 0 HE1 MET A 134 0.176 14.899 1.031 1.00 0.00 H new ATOM 0 HE2 MET A 134 -0.430 15.651 2.526 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.571 14.933 1.365 1.00 0.00 H new ATOM 2193 N SER A 135 -6.470 17.140 -0.050 1.00 0.00 N ATOM 2194 CA SER A 135 -7.601 16.521 -0.731 1.00 0.00 C ATOM 2195 C SER A 135 -7.139 15.323 -1.551 1.00 0.00 C ATOM 2196 O SER A 135 -5.981 15.253 -1.958 1.00 0.00 O ATOM 2197 CB SER A 135 -8.300 17.538 -1.635 1.00 0.00 C ATOM 2198 OG SER A 135 -9.562 17.056 -2.066 1.00 0.00 O ATOM 0 H SER A 135 -6.106 17.973 -0.513 1.00 0.00 H new ATOM 0 HA SER A 135 -8.309 16.176 0.023 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.430 18.477 -1.098 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.673 17.750 -2.501 1.00 0.00 H new ATOM 0 HG SER A 135 -9.989 17.725 -2.641 1.00 0.00 H new ATOM 2204 N ALA A 136 -8.043 14.382 -1.795 1.00 0.00 N ATOM 2205 CA ALA A 136 -7.708 13.195 -2.569 1.00 0.00 C ATOM 2206 C ALA A 136 -7.189 13.571 -3.953 1.00 0.00 C ATOM 2207 O ALA A 136 -6.346 12.877 -4.519 1.00 0.00 O ATOM 2208 CB ALA A 136 -8.919 12.280 -2.684 1.00 0.00 C ATOM 0 H ALA A 136 -9.009 14.418 -1.470 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.914 12.662 -2.046 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.654 11.397 -3.265 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.241 11.976 -1.688 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.731 12.811 -3.181 1.00 0.00 H new ATOM 2214 N ALA A 137 -7.702 14.669 -4.492 1.00 0.00 N ATOM 2215 CA ALA A 137 -7.287 15.128 -5.812 1.00 0.00 C ATOM 2216 C ALA A 137 -5.849 15.633 -5.792 1.00 0.00 C ATOM 2217 O ALA A 137 -5.032 15.227 -6.617 1.00 0.00 O ATOM 2218 CB ALA A 137 -8.228 16.208 -6.323 1.00 0.00 C ATOM 0 H ALA A 137 -8.402 15.256 -4.039 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.334 14.278 -6.493 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -7.902 16.538 -7.309 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -9.239 15.807 -6.390 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -8.218 17.054 -5.636 1.00 0.00 H new ATOM 2224 N GLU A 138 -5.533 16.508 -4.846 1.00 0.00 N ATOM 2225 CA GLU A 138 -4.183 17.035 -4.732 1.00 0.00 C ATOM 2226 C GLU A 138 -3.237 15.933 -4.276 1.00 0.00 C ATOM 2227 O GLU A 138 -2.065 15.903 -4.654 1.00 0.00 O ATOM 2228 CB GLU A 138 -4.145 18.207 -3.746 1.00 0.00 C ATOM 2229 CG GLU A 138 -3.293 19.372 -4.220 1.00 0.00 C ATOM 2230 CD GLU A 138 -1.820 19.177 -3.920 1.00 0.00 C ATOM 2231 OE1 GLU A 138 -1.451 19.187 -2.727 1.00 0.00 O ATOM 2232 OE2 GLU A 138 -1.035 19.016 -4.878 1.00 0.00 O ATOM 0 H GLU A 138 -6.190 16.865 -4.152 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.864 17.398 -5.709 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.162 18.558 -3.573 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -3.762 17.853 -2.789 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -3.427 19.502 -5.294 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -3.639 20.289 -3.742 1.00 0.00 H new ATOM 2239 N ILE A 139 -3.768 15.022 -3.468 1.00 0.00 N ATOM 2240 CA ILE A 139 -2.993 13.901 -2.961 1.00 0.00 C ATOM 2241 C ILE A 139 -2.660 12.923 -4.086 1.00 0.00 C ATOM 2242 O ILE A 139 -1.511 12.509 -4.237 1.00 0.00 O ATOM 2243 CB ILE A 139 -3.751 13.155 -1.834 1.00 0.00 C ATOM 2244 CG1 ILE A 139 -3.800 14.007 -0.563 1.00 0.00 C ATOM 2245 CG2 ILE A 139 -3.099 11.814 -1.534 1.00 0.00 C ATOM 2246 CD1 ILE A 139 -4.670 13.411 0.526 1.00 0.00 C ATOM 0 H ILE A 139 -4.737 15.040 -3.150 1.00 0.00 H new ATOM 0 HA ILE A 139 -2.068 14.305 -2.549 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.769 12.975 -2.179 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.787 14.134 -0.180 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.173 15.000 -0.814 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.650 11.311 -0.740 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.110 11.195 -2.431 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -2.069 11.973 -1.216 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.660 14.065 1.398 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.692 13.309 0.160 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.284 12.430 0.804 1.00 0.00 H new ATOM 2258 N THR A 140 -3.674 12.545 -4.866 1.00 0.00 N ATOM 2259 CA THR A 140 -3.483 11.603 -5.962 1.00 0.00 C ATOM 2260 C THR A 140 -2.458 12.115 -6.965 1.00 0.00 C ATOM 2261 O THR A 140 -1.646 11.347 -7.483 1.00 0.00 O ATOM 2262 CB THR A 140 -4.824 11.310 -6.651 1.00 0.00 C ATOM 2263 OG1 THR A 140 -4.775 10.076 -7.343 1.00 0.00 O ATOM 2264 CG2 THR A 140 -5.260 12.372 -7.642 1.00 0.00 C ATOM 0 H THR A 140 -4.632 12.877 -4.757 1.00 0.00 H new ATOM 0 HA THR A 140 -3.095 10.674 -5.545 1.00 0.00 H new ATOM 0 HB THR A 140 -5.550 11.287 -5.839 1.00 0.00 H new ATOM 0 HG1 THR A 140 -4.739 9.340 -6.697 1.00 0.00 H new ATOM 0 HG21 THR A 140 -6.215 12.088 -8.083 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.367 13.327 -7.128 1.00 0.00 H new ATOM 0 HG23 THR A 140 -4.511 12.465 -8.428 1.00 0.00 H new ATOM 2272 N GLU A 141 -2.485 13.414 -7.227 1.00 0.00 N ATOM 2273 CA GLU A 141 -1.538 14.020 -8.156 1.00 0.00 C ATOM 2274 C GLU A 141 -0.160 14.130 -7.513 1.00 0.00 C ATOM 2275 O GLU A 141 0.866 14.073 -8.191 1.00 0.00 O ATOM 2276 CB GLU A 141 -2.027 15.404 -8.590 1.00 0.00 C ATOM 2277 CG GLU A 141 -2.198 16.379 -7.437 1.00 0.00 C ATOM 2278 CD GLU A 141 -2.679 17.742 -7.893 1.00 0.00 C ATOM 2279 OE1 GLU A 141 -1.826 18.590 -8.231 1.00 0.00 O ATOM 2280 OE2 GLU A 141 -3.908 17.961 -7.914 1.00 0.00 O ATOM 0 H GLU A 141 -3.149 14.068 -6.812 1.00 0.00 H new ATOM 0 HA GLU A 141 -1.464 13.383 -9.037 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -1.319 15.822 -9.306 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -2.980 15.297 -9.109 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -2.909 15.968 -6.721 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -1.247 16.489 -6.915 1.00 0.00 H new ATOM 2287 N LYS A 142 -0.157 14.294 -6.195 1.00 0.00 N ATOM 2288 CA LYS A 142 1.083 14.421 -5.437 1.00 0.00 C ATOM 2289 C LYS A 142 1.854 13.105 -5.422 1.00 0.00 C ATOM 2290 O LYS A 142 3.079 13.091 -5.543 1.00 0.00 O ATOM 2291 CB LYS A 142 0.783 14.866 -4.004 1.00 0.00 C ATOM 2292 CG LYS A 142 0.811 16.374 -3.817 1.00 0.00 C ATOM 2293 CD LYS A 142 1.994 16.810 -2.967 1.00 0.00 C ATOM 2294 CE LYS A 142 1.782 18.201 -2.389 1.00 0.00 C ATOM 2295 NZ LYS A 142 1.867 19.256 -3.436 1.00 0.00 N ATOM 0 H LYS A 142 -1.003 14.342 -5.627 1.00 0.00 H new ATOM 0 HA LYS A 142 1.701 15.175 -5.925 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -0.198 14.490 -3.714 1.00 0.00 H new ATOM 0 HB3 LYS A 142 1.510 14.411 -3.331 1.00 0.00 H new ATOM 0 HG2 LYS A 142 0.863 16.861 -4.791 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -0.116 16.700 -3.346 1.00 0.00 H new ATOM 0 HD2 LYS A 142 2.143 16.097 -2.156 1.00 0.00 H new ATOM 0 HD3 LYS A 142 2.901 16.800 -3.571 1.00 0.00 H new ATOM 0 HE2 LYS A 142 0.807 18.248 -1.905 1.00 0.00 H new ATOM 0 HE3 LYS A 142 2.530 18.392 -1.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 2.023 20.180 -2.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 2.658 19.045 -4.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 0.979 19.280 -3.977 1.00 0.00 H new ATOM 2309 N LEU A 143 1.131 12.002 -5.265 1.00 0.00 N ATOM 2310 CA LEU A 143 1.758 10.684 -5.228 1.00 0.00 C ATOM 2311 C LEU A 143 1.990 10.128 -6.637 1.00 0.00 C ATOM 2312 O LEU A 143 2.377 8.970 -6.797 1.00 0.00 O ATOM 2313 CB LEU A 143 0.907 9.718 -4.393 1.00 0.00 C ATOM 2314 CG LEU A 143 -0.093 8.862 -5.176 1.00 0.00 C ATOM 2315 CD1 LEU A 143 0.489 7.483 -5.453 1.00 0.00 C ATOM 2316 CD2 LEU A 143 -1.406 8.748 -4.414 1.00 0.00 C ATOM 0 H LEU A 143 0.116 11.992 -5.162 1.00 0.00 H new ATOM 0 HA LEU A 143 2.736 10.789 -4.758 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.576 9.053 -3.847 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.358 10.297 -3.650 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.292 9.348 -6.131 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -0.235 6.888 -6.010 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.403 7.585 -6.038 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.716 6.988 -4.509 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -2.106 8.137 -4.984 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -1.225 8.284 -3.445 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.829 9.742 -4.267 1.00 0.00 H new ATOM 2328 N GLY A 144 1.761 10.958 -7.654 1.00 0.00 N ATOM 2329 CA GLY A 144 1.963 10.524 -9.021 1.00 0.00 C ATOM 2330 C GLY A 144 0.970 9.465 -9.443 1.00 0.00 C ATOM 2331 O GLY A 144 1.229 8.694 -10.368 1.00 0.00 O ATOM 0 H GLY A 144 1.440 11.921 -7.552 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.880 11.382 -9.688 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.975 10.133 -9.129 1.00 0.00 H new ATOM 2335 N LEU A 145 -0.180 9.434 -8.778 1.00 0.00 N ATOM 2336 CA LEU A 145 -1.222 8.477 -9.103 1.00 0.00 C ATOM 2337 C LEU A 145 -1.801 8.784 -10.480 1.00 0.00 C ATOM 2338 O LEU A 145 -2.351 7.913 -11.151 1.00 0.00 O ATOM 2339 CB LEU A 145 -2.324 8.523 -8.041 1.00 0.00 C ATOM 2340 CG LEU A 145 -3.306 7.349 -8.057 1.00 0.00 C ATOM 2341 CD1 LEU A 145 -4.294 7.493 -9.205 1.00 0.00 C ATOM 2342 CD2 LEU A 145 -2.555 6.028 -8.152 1.00 0.00 C ATOM 0 H LEU A 145 -0.411 10.064 -8.010 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.793 7.475 -9.119 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -1.855 8.568 -7.058 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.888 9.447 -8.168 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.868 7.356 -7.123 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.984 6.649 -9.200 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -4.855 8.420 -9.088 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -3.752 7.513 -10.151 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.268 5.204 -8.162 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.966 6.009 -9.069 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.892 5.924 -7.293 1.00 0.00 H new ATOM 2354 N HIS A 146 -1.661 10.031 -10.906 1.00 0.00 N ATOM 2355 CA HIS A 146 -2.164 10.442 -12.210 1.00 0.00 C ATOM 2356 C HIS A 146 -1.215 9.997 -13.315 1.00 0.00 C ATOM 2357 O HIS A 146 -1.616 9.839 -14.467 1.00 0.00 O ATOM 2358 CB HIS A 146 -2.361 11.959 -12.256 1.00 0.00 C ATOM 2359 CG HIS A 146 -3.799 12.376 -12.225 1.00 0.00 C ATOM 2360 ND1 HIS A 146 -4.380 13.152 -13.206 1.00 0.00 N ATOM 2361 CD2 HIS A 146 -4.777 12.119 -11.323 1.00 0.00 C ATOM 2362 CE1 HIS A 146 -5.651 13.355 -12.909 1.00 0.00 C ATOM 2363 NE2 HIS A 146 -5.917 12.738 -11.773 1.00 0.00 N ATOM 0 H HIS A 146 -1.206 10.772 -10.372 1.00 0.00 H new ATOM 0 HA HIS A 146 -3.130 9.963 -12.370 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -1.842 12.411 -11.411 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -1.897 12.350 -13.161 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -4.678 11.536 -10.419 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -6.353 13.928 -13.496 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -6.823 12.723 -11.305 1.00 0.00 H new ATOM 2372 N SER A 147 0.046 9.793 -12.953 1.00 0.00 N ATOM 2373 CA SER A 147 1.055 9.364 -13.908 1.00 0.00 C ATOM 2374 C SER A 147 1.032 7.846 -14.081 1.00 0.00 C ATOM 2375 O SER A 147 1.828 7.288 -14.836 1.00 0.00 O ATOM 2376 CB SER A 147 2.437 9.820 -13.440 1.00 0.00 C ATOM 2377 OG SER A 147 3.060 10.643 -14.411 1.00 0.00 O ATOM 0 H SER A 147 0.393 9.919 -12.002 1.00 0.00 H new ATOM 0 HA SER A 147 0.833 9.819 -14.874 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.344 10.366 -12.501 1.00 0.00 H new ATOM 0 HB3 SER A 147 3.062 8.950 -13.242 1.00 0.00 H new ATOM 0 HG SER A 147 3.941 10.922 -14.086 1.00 0.00 H new ATOM 2383 N ILE A 148 0.128 7.181 -13.365 1.00 0.00 N ATOM 2384 CA ILE A 148 0.039 5.742 -13.447 1.00 0.00 C ATOM 2385 C ILE A 148 -1.152 5.322 -14.316 1.00 0.00 C ATOM 2386 O ILE A 148 -2.189 5.986 -14.338 1.00 0.00 O ATOM 2387 CB ILE A 148 -0.009 5.127 -12.034 1.00 0.00 C ATOM 2388 CG1 ILE A 148 0.138 3.609 -12.104 1.00 0.00 C ATOM 2389 CG2 ILE A 148 -1.271 5.544 -11.302 1.00 0.00 C ATOM 2390 CD1 ILE A 148 -0.181 2.905 -10.802 1.00 0.00 C ATOM 0 H ILE A 148 -0.542 7.617 -12.731 1.00 0.00 H new ATOM 0 HA ILE A 148 0.934 5.354 -13.934 1.00 0.00 H new ATOM 0 HB ILE A 148 0.834 5.511 -11.460 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.519 3.225 -12.885 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.159 3.365 -12.398 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -1.280 5.097 -10.308 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.297 6.630 -11.211 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.144 5.205 -11.860 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.054 1.830 -10.929 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.493 3.260 -10.022 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.211 3.118 -10.516 1.00 0.00 H new ATOM 2402 N ARG A 149 -0.956 4.246 -15.076 1.00 0.00 N ATOM 2403 CA ARG A 149 -1.990 3.769 -16.008 1.00 0.00 C ATOM 2404 C ARG A 149 -3.378 3.777 -15.361 1.00 0.00 C ATOM 2405 O ARG A 149 -3.675 2.983 -14.477 1.00 0.00 O ATOM 2406 CB ARG A 149 -1.651 2.357 -16.495 1.00 0.00 C ATOM 2407 CG ARG A 149 -1.695 2.209 -18.007 1.00 0.00 C ATOM 2408 CD ARG A 149 -3.100 2.412 -18.548 1.00 0.00 C ATOM 2409 NE ARG A 149 -3.384 1.534 -19.681 1.00 0.00 N ATOM 2410 CZ ARG A 149 -3.712 0.249 -19.559 1.00 0.00 C ATOM 2411 NH1 ARG A 149 -3.800 -0.310 -18.359 1.00 0.00 N ATOM 2412 NH2 ARG A 149 -3.953 -0.479 -20.641 1.00 0.00 N ATOM 0 H ARG A 149 -0.101 3.689 -15.070 1.00 0.00 H new ATOM 0 HA ARG A 149 -2.010 4.451 -16.858 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -0.656 2.088 -16.141 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -2.350 1.650 -16.048 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -1.020 2.933 -18.464 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -1.336 1.218 -18.287 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -3.824 2.226 -17.755 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -3.224 3.451 -18.855 1.00 0.00 H new ATOM 0 HE ARG A 149 -3.328 1.928 -20.620 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -3.616 0.245 -17.523 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -4.052 -1.295 -18.272 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -3.887 -0.055 -21.566 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -4.204 -1.463 -20.548 1.00 0.00 H new ATOM 2426 N ASN A 150 -4.223 4.698 -15.816 1.00 0.00 N ATOM 2427 CA ASN A 150 -5.574 4.846 -15.279 1.00 0.00 C ATOM 2428 C ASN A 150 -6.474 3.657 -15.607 1.00 0.00 C ATOM 2429 O ASN A 150 -6.477 3.161 -16.733 1.00 0.00 O ATOM 2430 CB ASN A 150 -6.209 6.135 -15.807 1.00 0.00 C ATOM 2431 CG ASN A 150 -6.654 7.060 -14.691 1.00 0.00 C ATOM 2432 OD1 ASN A 150 -5.854 7.466 -13.849 1.00 0.00 O ATOM 2433 ND2 ASN A 150 -7.939 7.398 -14.680 1.00 0.00 N ATOM 0 H ASN A 150 -3.995 5.357 -16.560 1.00 0.00 H new ATOM 0 HA ASN A 150 -5.481 4.890 -14.194 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -5.493 6.656 -16.443 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -7.067 5.885 -16.432 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -8.297 8.018 -13.953 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -8.567 7.038 -15.398 1.00 0.00 H new ATOM 2440 N ARG A 151 -7.262 3.250 -14.602 1.00 0.00 N ATOM 2441 CA ARG A 151 -8.231 2.147 -14.717 1.00 0.00 C ATOM 2442 C ARG A 151 -8.247 1.264 -13.469 1.00 0.00 C ATOM 2443 O ARG A 151 -9.311 0.994 -12.911 1.00 0.00 O ATOM 2444 CB ARG A 151 -7.969 1.262 -15.947 1.00 0.00 C ATOM 2445 CG ARG A 151 -8.721 1.710 -17.191 1.00 0.00 C ATOM 2446 CD ARG A 151 -9.695 0.644 -17.670 1.00 0.00 C ATOM 2447 NE ARG A 151 -10.262 0.966 -18.977 1.00 0.00 N ATOM 2448 CZ ARG A 151 -9.569 0.940 -20.112 1.00 0.00 C ATOM 2449 NH1 ARG A 151 -8.283 0.610 -20.105 1.00 0.00 N ATOM 2450 NH2 ARG A 151 -10.162 1.245 -21.258 1.00 0.00 N ATOM 0 H ARG A 151 -7.246 3.680 -13.677 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.203 2.627 -14.829 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.900 1.258 -16.160 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -8.251 0.236 -15.712 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -9.264 2.630 -16.977 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.010 1.937 -17.985 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.183 -0.317 -17.724 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.500 0.536 -16.943 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.247 1.226 -19.022 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -7.822 0.375 -19.226 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.756 0.592 -20.978 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.150 1.500 -21.269 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.631 1.225 -22.128 1.00 0.00 H new ATOM 2464 N PRO A 152 -7.077 0.764 -13.034 1.00 0.00 N ATOM 2465 CA PRO A 152 -6.974 -0.127 -11.879 1.00 0.00 C ATOM 2466 C PRO A 152 -6.935 0.592 -10.531 1.00 0.00 C ATOM 2467 O PRO A 152 -7.481 0.092 -9.547 1.00 0.00 O ATOM 2468 CB PRO A 152 -5.650 -0.876 -12.119 1.00 0.00 C ATOM 2469 CG PRO A 152 -5.089 -0.338 -13.401 1.00 0.00 C ATOM 2470 CD PRO A 152 -5.765 0.980 -13.644 1.00 0.00 C ATOM 0 HA PRO A 152 -7.853 -0.767 -11.810 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -4.957 -0.715 -11.293 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -5.818 -1.951 -12.189 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -4.009 -0.212 -13.329 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -5.275 -1.027 -14.225 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -5.229 1.806 -13.177 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -5.842 1.210 -14.707 1.00 0.00 H new ATOM 2478 N TRP A 153 -6.270 1.743 -10.468 1.00 0.00 N ATOM 2479 CA TRP A 153 -6.159 2.473 -9.202 1.00 0.00 C ATOM 2480 C TRP A 153 -7.122 3.655 -9.130 1.00 0.00 C ATOM 2481 O TRP A 153 -7.231 4.444 -10.068 1.00 0.00 O ATOM 2482 CB TRP A 153 -4.724 2.962 -9.003 1.00 0.00 C ATOM 2483 CG TRP A 153 -3.976 3.038 -10.287 1.00 0.00 C ATOM 2484 CD1 TRP A 153 -3.883 4.117 -11.107 1.00 0.00 C ATOM 2485 CD2 TRP A 153 -3.261 1.975 -10.924 1.00 0.00 C ATOM 2486 NE1 TRP A 153 -3.140 3.803 -12.212 1.00 0.00 N ATOM 2487 CE2 TRP A 153 -2.746 2.485 -12.124 1.00 0.00 C ATOM 2488 CE3 TRP A 153 -2.999 0.642 -10.590 1.00 0.00 C ATOM 2489 CZ2 TRP A 153 -1.985 1.705 -12.997 1.00 0.00 C ATOM 2490 CZ3 TRP A 153 -2.246 -0.128 -11.455 1.00 0.00 C ATOM 2491 CH2 TRP A 153 -1.747 0.406 -12.646 1.00 0.00 C ATOM 0 H TRP A 153 -5.807 2.186 -11.261 1.00 0.00 H new ATOM 0 HA TRP A 153 -6.428 1.780 -8.405 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -4.738 3.946 -8.533 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -4.204 2.290 -8.320 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -4.330 5.081 -10.915 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -2.914 4.440 -12.976 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -3.379 0.222 -9.671 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -1.598 2.114 -13.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -2.040 -1.159 -11.207 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -1.161 -0.221 -13.302 1.00 0.00 H new ATOM 2502 N PHE A 154 -7.799 3.773 -7.992 1.00 0.00 N ATOM 2503 CA PHE A 154 -8.743 4.863 -7.760 1.00 0.00 C ATOM 2504 C PHE A 154 -8.386 5.595 -6.469 1.00 0.00 C ATOM 2505 O PHE A 154 -7.795 5.006 -5.566 1.00 0.00 O ATOM 2506 CB PHE A 154 -10.174 4.327 -7.683 1.00 0.00 C ATOM 2507 CG PHE A 154 -10.648 3.701 -8.964 1.00 0.00 C ATOM 2508 CD1 PHE A 154 -11.119 4.489 -10.002 1.00 0.00 C ATOM 2509 CD2 PHE A 154 -10.622 2.325 -9.129 1.00 0.00 C ATOM 2510 CE1 PHE A 154 -11.556 3.915 -11.181 1.00 0.00 C ATOM 2511 CE2 PHE A 154 -11.057 1.748 -10.306 1.00 0.00 C ATOM 2512 CZ PHE A 154 -11.525 2.543 -11.333 1.00 0.00 C ATOM 0 H PHE A 154 -7.711 3.123 -7.211 1.00 0.00 H new ATOM 0 HA PHE A 154 -8.681 5.561 -8.594 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -10.235 3.589 -6.883 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.846 5.143 -7.416 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.145 5.563 -9.889 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -10.258 1.698 -8.329 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -11.922 4.539 -11.983 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -11.031 0.675 -10.423 1.00 0.00 H new ATOM 0 HZ PHE A 154 -11.866 2.093 -12.253 1.00 0.00 H new ATOM 2522 N ILE A 155 -8.743 6.873 -6.375 1.00 0.00 N ATOM 2523 CA ILE A 155 -8.448 7.655 -5.177 1.00 0.00 C ATOM 2524 C ILE A 155 -9.727 8.166 -4.518 1.00 0.00 C ATOM 2525 O ILE A 155 -10.670 8.576 -5.196 1.00 0.00 O ATOM 2526 CB ILE A 155 -7.529 8.855 -5.495 1.00 0.00 C ATOM 2527 CG1 ILE A 155 -7.385 9.771 -4.273 1.00 0.00 C ATOM 2528 CG2 ILE A 155 -8.067 9.635 -6.685 1.00 0.00 C ATOM 2529 CD1 ILE A 155 -6.836 9.072 -3.048 1.00 0.00 C ATOM 0 H ILE A 155 -9.233 7.386 -7.108 1.00 0.00 H new ATOM 0 HA ILE A 155 -7.932 6.987 -4.488 1.00 0.00 H new ATOM 0 HB ILE A 155 -6.541 8.470 -5.749 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -6.729 10.603 -4.529 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -8.360 10.195 -4.032 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -7.408 10.477 -6.896 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -8.113 8.983 -7.557 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -9.066 10.005 -6.456 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -6.763 9.783 -2.225 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.502 8.257 -2.765 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -5.847 8.671 -3.270 1.00 0.00 H new ATOM 2541 N GLN A 156 -9.743 8.140 -3.190 1.00 0.00 N ATOM 2542 CA GLN A 156 -10.898 8.603 -2.431 1.00 0.00 C ATOM 2543 C GLN A 156 -10.484 9.179 -1.079 1.00 0.00 C ATOM 2544 O GLN A 156 -9.726 8.559 -0.333 1.00 0.00 O ATOM 2545 CB GLN A 156 -11.895 7.460 -2.230 1.00 0.00 C ATOM 2546 CG GLN A 156 -13.344 7.885 -2.398 1.00 0.00 C ATOM 2547 CD GLN A 156 -13.953 8.402 -1.109 1.00 0.00 C ATOM 2548 OE1 GLN A 156 -14.480 7.632 -0.305 1.00 0.00 O ATOM 2549 NE2 GLN A 156 -13.885 9.713 -0.904 1.00 0.00 N ATOM 0 H GLN A 156 -8.969 7.803 -2.617 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.374 9.398 -3.005 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -11.673 6.665 -2.942 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -11.760 7.042 -1.232 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.405 8.661 -3.161 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -13.928 7.038 -2.757 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -13.439 10.315 -1.596 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -14.278 10.117 -0.054 1.00 0.00 H new ATOM 2558 N ALA A 157 -11.001 10.364 -0.769 1.00 0.00 N ATOM 2559 CA ALA A 157 -10.704 11.031 0.494 1.00 0.00 C ATOM 2560 C ALA A 157 -11.648 10.539 1.585 1.00 0.00 C ATOM 2561 O ALA A 157 -12.846 10.383 1.349 1.00 0.00 O ATOM 2562 CB ALA A 157 -10.824 12.538 0.324 1.00 0.00 C ATOM 0 H ALA A 157 -11.631 10.884 -1.379 1.00 0.00 H new ATOM 0 HA ALA A 157 -9.683 10.792 0.790 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.601 13.030 1.271 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -10.119 12.876 -0.435 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -11.838 12.790 0.015 1.00 0.00 H new ATOM 2568 N THR A 158 -11.118 10.305 2.782 1.00 0.00 N ATOM 2569 CA THR A 158 -11.952 9.842 3.880 1.00 0.00 C ATOM 2570 C THR A 158 -11.432 10.309 5.235 1.00 0.00 C ATOM 2571 O THR A 158 -10.334 10.855 5.346 1.00 0.00 O ATOM 2572 CB THR A 158 -12.063 8.315 3.852 1.00 0.00 C ATOM 2573 OG1 THR A 158 -13.099 7.869 4.710 1.00 0.00 O ATOM 2574 CG2 THR A 158 -10.793 7.602 4.265 1.00 0.00 C ATOM 0 H THR A 158 -10.132 10.426 3.012 1.00 0.00 H new ATOM 0 HA THR A 158 -12.941 10.280 3.744 1.00 0.00 H new ATOM 0 HB THR A 158 -12.272 8.069 2.811 1.00 0.00 H new ATOM 0 HG1 THR A 158 -13.708 8.612 4.901 1.00 0.00 H new ATOM 0 HG21 THR A 158 -10.950 6.524 4.220 1.00 0.00 H new ATOM 0 HG22 THR A 158 -9.984 7.880 3.590 1.00 0.00 H new ATOM 0 HG23 THR A 158 -10.530 7.888 5.283 1.00 0.00 H new ATOM 2582 N CYS A 159 -12.222 10.038 6.264 1.00 0.00 N ATOM 2583 CA CYS A 159 -11.870 10.365 7.633 1.00 0.00 C ATOM 2584 C CYS A 159 -12.008 9.100 8.459 1.00 0.00 C ATOM 2585 O CYS A 159 -13.116 8.634 8.704 1.00 0.00 O ATOM 2586 CB CYS A 159 -12.782 11.463 8.186 1.00 0.00 C ATOM 2587 SG CYS A 159 -13.078 12.829 7.038 1.00 0.00 S ATOM 0 H CYS A 159 -13.130 9.582 6.169 1.00 0.00 H new ATOM 0 HA CYS A 159 -10.848 10.741 7.675 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -13.739 11.020 8.461 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -12.340 11.860 9.100 1.00 0.00 H new ATOM 0 HG CYS A 159 -13.861 13.703 7.597 1.00 0.00 H new ATOM 2593 N ALA A 160 -10.884 8.515 8.836 1.00 0.00 N ATOM 2594 CA ALA A 160 -10.889 7.261 9.590 1.00 0.00 C ATOM 2595 C ALA A 160 -11.563 7.381 10.959 1.00 0.00 C ATOM 2596 O ALA A 160 -12.156 6.420 11.447 1.00 0.00 O ATOM 2597 CB ALA A 160 -9.466 6.753 9.756 1.00 0.00 C ATOM 0 H ALA A 160 -9.954 8.883 8.635 1.00 0.00 H new ATOM 0 HA ALA A 160 -11.480 6.550 9.012 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -9.476 5.819 10.318 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.024 6.581 8.774 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -8.876 7.494 10.295 1.00 0.00 H new ATOM 2603 N THR A 161 -11.435 8.539 11.591 1.00 0.00 N ATOM 2604 CA THR A 161 -11.998 8.749 12.930 1.00 0.00 C ATOM 2605 C THR A 161 -13.526 8.854 12.934 1.00 0.00 C ATOM 2606 O THR A 161 -14.197 8.148 13.687 1.00 0.00 O ATOM 2607 CB THR A 161 -11.393 10.004 13.565 1.00 0.00 C ATOM 2608 OG1 THR A 161 -11.946 10.229 14.849 1.00 0.00 O ATOM 2609 CG2 THR A 161 -11.608 11.260 12.748 1.00 0.00 C ATOM 0 H THR A 161 -10.949 9.349 11.205 1.00 0.00 H new ATOM 0 HA THR A 161 -11.739 7.867 13.516 1.00 0.00 H new ATOM 0 HB THR A 161 -10.322 9.809 13.620 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.547 11.034 15.241 1.00 0.00 H new ATOM 0 HG21 THR A 161 -11.153 12.109 13.259 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.149 11.139 11.767 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.677 11.438 12.629 1.00 0.00 H new ATOM 2617 N SER A 162 -14.072 9.739 12.108 1.00 0.00 N ATOM 2618 CA SER A 162 -15.523 9.928 12.047 1.00 0.00 C ATOM 2619 C SER A 162 -16.188 8.862 11.181 1.00 0.00 C ATOM 2620 O SER A 162 -17.414 8.765 11.125 1.00 0.00 O ATOM 2621 CB SER A 162 -15.852 11.318 11.499 1.00 0.00 C ATOM 2622 OG SER A 162 -15.508 12.329 12.433 1.00 0.00 O ATOM 0 H SER A 162 -13.539 10.335 11.474 1.00 0.00 H new ATOM 0 HA SER A 162 -15.913 9.835 13.061 1.00 0.00 H new ATOM 0 HB2 SER A 162 -15.313 11.482 10.566 1.00 0.00 H new ATOM 0 HB3 SER A 162 -16.915 11.379 11.267 1.00 0.00 H new ATOM 0 HG SER A 162 -15.726 13.208 12.059 1.00 0.00 H new ATOM 2628 N GLY A 163 -15.368 8.078 10.496 1.00 0.00 N ATOM 2629 CA GLY A 163 -15.884 7.042 9.624 1.00 0.00 C ATOM 2630 C GLY A 163 -16.456 7.604 8.332 1.00 0.00 C ATOM 2631 O GLY A 163 -16.990 6.862 7.506 1.00 0.00 O ATOM 0 H GLY A 163 -14.350 8.141 10.529 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -15.086 6.338 9.389 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -16.659 6.482 10.148 1.00 0.00 H new ATOM 2635 N GLU A 164 -16.351 8.921 8.162 1.00 0.00 N ATOM 2636 CA GLU A 164 -16.871 9.581 6.971 1.00 0.00 C ATOM 2637 C GLU A 164 -16.001 9.281 5.757 1.00 0.00 C ATOM 2638 O GLU A 164 -14.832 9.661 5.707 1.00 0.00 O ATOM 2639 CB GLU A 164 -16.950 11.093 7.193 1.00 0.00 C ATOM 2640 CG GLU A 164 -18.135 11.748 6.504 1.00 0.00 C ATOM 2641 CD GLU A 164 -18.507 13.080 7.126 1.00 0.00 C ATOM 2642 OE1 GLU A 164 -19.295 13.083 8.096 1.00 0.00 O ATOM 2643 OE2 GLU A 164 -18.013 14.120 6.644 1.00 0.00 O ATOM 0 H GLU A 164 -15.911 9.549 8.834 1.00 0.00 H new ATOM 0 HA GLU A 164 -17.872 9.194 6.782 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -17.007 11.292 8.263 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -16.030 11.553 6.832 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -17.901 11.896 5.450 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -18.993 11.078 6.549 1.00 0.00 H new ATOM 2650 N GLY A 165 -16.584 8.598 4.777 1.00 0.00 N ATOM 2651 CA GLY A 165 -15.856 8.256 3.573 1.00 0.00 C ATOM 2652 C GLY A 165 -15.365 6.821 3.577 1.00 0.00 C ATOM 2653 O GLY A 165 -15.056 6.266 2.523 1.00 0.00 O ATOM 0 H GLY A 165 -17.551 8.275 4.797 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -16.499 8.414 2.707 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -15.004 8.927 3.465 1.00 0.00 H new ATOM 2657 N LEU A 166 -15.292 6.212 4.761 1.00 0.00 N ATOM 2658 CA LEU A 166 -14.835 4.833 4.871 1.00 0.00 C ATOM 2659 C LEU A 166 -15.846 3.881 4.240 1.00 0.00 C ATOM 2660 O LEU A 166 -15.479 2.992 3.470 1.00 0.00 O ATOM 2661 CB LEU A 166 -14.598 4.450 6.339 1.00 0.00 C ATOM 2662 CG LEU A 166 -13.853 5.489 7.190 1.00 0.00 C ATOM 2663 CD1 LEU A 166 -13.500 4.913 8.552 1.00 0.00 C ATOM 2664 CD2 LEU A 166 -12.593 5.969 6.488 1.00 0.00 C ATOM 0 H LEU A 166 -15.542 6.650 5.648 1.00 0.00 H new ATOM 0 HA LEU A 166 -13.890 4.749 4.334 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -15.564 4.253 6.804 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -14.036 3.517 6.365 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.517 6.342 7.328 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -12.973 5.665 9.139 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.413 4.621 9.071 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -12.861 4.039 8.423 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -12.086 6.704 7.113 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.930 5.122 6.312 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -12.859 6.426 5.535 1.00 0.00 H new ATOM 2676 N TYR A 167 -17.121 4.074 4.567 1.00 0.00 N ATOM 2677 CA TYR A 167 -18.189 3.237 4.030 1.00 0.00 C ATOM 2678 C TYR A 167 -18.337 3.426 2.522 1.00 0.00 C ATOM 2679 O TYR A 167 -18.414 2.456 1.769 1.00 0.00 O ATOM 2680 CB TYR A 167 -19.514 3.556 4.727 1.00 0.00 C ATOM 2681 CG TYR A 167 -19.922 5.008 4.619 1.00 0.00 C ATOM 2682 CD1 TYR A 167 -20.703 5.454 3.559 1.00 0.00 C ATOM 2683 CD2 TYR A 167 -19.529 5.933 5.578 1.00 0.00 C ATOM 2684 CE1 TYR A 167 -21.078 6.779 3.457 1.00 0.00 C ATOM 2685 CE2 TYR A 167 -19.900 7.260 5.483 1.00 0.00 C ATOM 2686 CZ TYR A 167 -20.675 7.679 4.422 1.00 0.00 C ATOM 2687 OH TYR A 167 -21.047 9.000 4.324 1.00 0.00 O ATOM 0 H TYR A 167 -17.440 4.805 5.203 1.00 0.00 H new ATOM 0 HA TYR A 167 -17.924 2.197 4.219 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -20.299 2.934 4.298 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -19.434 3.287 5.780 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -21.022 4.752 2.802 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -18.923 5.609 6.412 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -21.684 7.109 2.626 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -19.585 7.967 6.236 1.00 0.00 H new ATOM 0 HH TYR A 167 -20.682 9.500 5.084 1.00 0.00 H new ATOM 2697 N GLU A 168 -18.394 4.681 2.087 1.00 0.00 N ATOM 2698 CA GLU A 168 -18.550 4.996 0.671 1.00 0.00 C ATOM 2699 C GLU A 168 -17.325 4.575 -0.135 1.00 0.00 C ATOM 2700 O GLU A 168 -17.427 4.299 -1.330 1.00 0.00 O ATOM 2701 CB GLU A 168 -18.802 6.494 0.488 1.00 0.00 C ATOM 2702 CG GLU A 168 -19.783 6.814 -0.627 1.00 0.00 C ATOM 2703 CD GLU A 168 -20.199 8.272 -0.637 1.00 0.00 C ATOM 2704 OE1 GLU A 168 -19.333 9.135 -0.891 1.00 0.00 O ATOM 2705 OE2 GLU A 168 -21.392 8.550 -0.390 1.00 0.00 O ATOM 0 H GLU A 168 -18.334 5.497 2.696 1.00 0.00 H new ATOM 0 HA GLU A 168 -19.408 4.435 0.300 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -19.180 6.907 1.423 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -17.854 6.991 0.280 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -19.331 6.562 -1.587 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -20.669 6.188 -0.518 1.00 0.00 H new ATOM 2712 N GLY A 169 -16.168 4.529 0.518 1.00 0.00 N ATOM 2713 CA GLY A 169 -14.947 4.144 -0.164 1.00 0.00 C ATOM 2714 C GLY A 169 -14.883 2.656 -0.441 1.00 0.00 C ATOM 2715 O GLY A 169 -14.468 2.235 -1.520 1.00 0.00 O ATOM 0 H GLY A 169 -16.055 4.751 1.507 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -14.873 4.689 -1.105 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -14.089 4.435 0.442 1.00 0.00 H new ATOM 2719 N LEU A 170 -15.301 1.858 0.535 1.00 0.00 N ATOM 2720 CA LEU A 170 -15.298 0.409 0.390 1.00 0.00 C ATOM 2721 C LEU A 170 -16.454 -0.030 -0.496 1.00 0.00 C ATOM 2722 O LEU A 170 -16.285 -0.855 -1.394 1.00 0.00 O ATOM 2723 CB LEU A 170 -15.384 -0.278 1.757 1.00 0.00 C ATOM 2724 CG LEU A 170 -16.580 0.126 2.622 1.00 0.00 C ATOM 2725 CD1 LEU A 170 -17.795 -0.728 2.290 1.00 0.00 C ATOM 2726 CD2 LEU A 170 -16.231 0.009 4.098 1.00 0.00 C ATOM 0 H LEU A 170 -15.646 2.191 1.435 1.00 0.00 H new ATOM 0 HA LEU A 170 -14.360 0.113 -0.079 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -15.418 -1.356 1.601 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -14.469 -0.065 2.310 1.00 0.00 H new ATOM 0 HG LEU A 170 -16.825 1.166 2.407 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -18.635 -0.425 2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -18.058 -0.595 1.241 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -17.564 -1.777 2.476 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -17.092 0.300 4.700 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -15.960 -1.022 4.327 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -15.391 0.665 4.326 1.00 0.00 H new ATOM 2738 N GLU A 171 -17.631 0.536 -0.243 1.00 0.00 N ATOM 2739 CA GLU A 171 -18.816 0.208 -1.026 1.00 0.00 C ATOM 2740 C GLU A 171 -18.521 0.377 -2.510 1.00 0.00 C ATOM 2741 O GLU A 171 -18.833 -0.495 -3.322 1.00 0.00 O ATOM 2742 CB GLU A 171 -19.992 1.100 -0.618 1.00 0.00 C ATOM 2743 CG GLU A 171 -20.917 0.457 0.403 1.00 0.00 C ATOM 2744 CD GLU A 171 -21.767 1.473 1.141 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -22.786 1.920 0.573 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -21.413 1.823 2.286 1.00 0.00 O ATOM 0 H GLU A 171 -17.788 1.222 0.496 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.086 -0.830 -0.833 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -19.605 2.033 -0.208 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -20.568 1.357 -1.507 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -21.567 -0.258 -0.101 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -20.323 -0.105 1.123 1.00 0.00 H new ATOM 2753 N TRP A 172 -17.905 1.502 -2.856 1.00 0.00 N ATOM 2754 CA TRP A 172 -17.552 1.780 -4.243 1.00 0.00 C ATOM 2755 C TRP A 172 -16.558 0.741 -4.748 1.00 0.00 C ATOM 2756 O TRP A 172 -16.694 0.210 -5.852 1.00 0.00 O ATOM 2757 CB TRP A 172 -16.957 3.186 -4.370 1.00 0.00 C ATOM 2758 CG TRP A 172 -17.552 3.987 -5.488 1.00 0.00 C ATOM 2759 CD1 TRP A 172 -18.156 3.504 -6.614 1.00 0.00 C ATOM 2760 CD2 TRP A 172 -17.596 5.414 -5.588 1.00 0.00 C ATOM 2761 NE1 TRP A 172 -18.573 4.544 -7.407 1.00 0.00 N ATOM 2762 CE2 TRP A 172 -18.243 5.726 -6.799 1.00 0.00 C ATOM 2763 CE3 TRP A 172 -17.155 6.458 -4.771 1.00 0.00 C ATOM 2764 CZ2 TRP A 172 -18.456 7.040 -7.212 1.00 0.00 C ATOM 2765 CZ3 TRP A 172 -17.367 7.761 -5.181 1.00 0.00 C ATOM 2766 CH2 TRP A 172 -18.013 8.042 -6.391 1.00 0.00 C ATOM 0 H TRP A 172 -17.640 2.234 -2.197 1.00 0.00 H new ATOM 0 HA TRP A 172 -18.455 1.729 -4.851 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -17.105 3.721 -3.432 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -15.881 3.104 -4.524 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -18.286 2.457 -6.846 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -19.051 4.452 -8.303 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -16.657 6.251 -3.835 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -18.952 7.260 -8.146 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -17.029 8.576 -4.558 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -18.165 9.071 -6.683 1.00 0.00 H new ATOM 2777 N LEU A 173 -15.562 0.453 -3.918 1.00 0.00 N ATOM 2778 CA LEU A 173 -14.539 -0.529 -4.253 1.00 0.00 C ATOM 2779 C LEU A 173 -15.166 -1.900 -4.486 1.00 0.00 C ATOM 2780 O LEU A 173 -14.730 -2.656 -5.353 1.00 0.00 O ATOM 2781 CB LEU A 173 -13.492 -0.610 -3.140 1.00 0.00 C ATOM 2782 CG LEU A 173 -12.038 -0.555 -3.613 1.00 0.00 C ATOM 2783 CD1 LEU A 173 -11.701 -1.783 -4.443 1.00 0.00 C ATOM 2784 CD2 LEU A 173 -11.786 0.716 -4.410 1.00 0.00 C ATOM 0 H LEU A 173 -15.442 0.889 -3.004 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.048 -0.211 -5.173 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -13.662 0.210 -2.442 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.643 -1.537 -2.587 1.00 0.00 H new ATOM 0 HG LEU A 173 -11.390 -0.545 -2.737 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -10.663 -1.727 -4.771 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -11.843 -2.680 -3.840 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -12.355 -1.824 -5.314 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -10.747 0.739 -4.739 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -12.443 0.736 -5.280 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.988 1.585 -3.783 1.00 0.00 H new ATOM 2796 N SER A 174 -16.195 -2.214 -3.702 1.00 0.00 N ATOM 2797 CA SER A 174 -16.886 -3.492 -3.819 1.00 0.00 C ATOM 2798 C SER A 174 -17.499 -3.660 -5.205 1.00 0.00 C ATOM 2799 O SER A 174 -17.431 -4.738 -5.795 1.00 0.00 O ATOM 2800 CB SER A 174 -17.977 -3.604 -2.752 1.00 0.00 C ATOM 2801 OG SER A 174 -18.156 -4.949 -2.344 1.00 0.00 O ATOM 0 H SER A 174 -16.568 -1.599 -2.979 1.00 0.00 H new ATOM 0 HA SER A 174 -16.153 -4.285 -3.669 1.00 0.00 H new ATOM 0 HB2 SER A 174 -17.711 -2.992 -1.890 1.00 0.00 H new ATOM 0 HB3 SER A 174 -18.915 -3.212 -3.144 1.00 0.00 H new ATOM 0 HG SER A 174 -18.857 -4.993 -1.661 1.00 0.00 H new ATOM 2807 N ASN A 175 -18.105 -2.594 -5.719 1.00 0.00 N ATOM 2808 CA ASN A 175 -18.735 -2.635 -7.034 1.00 0.00 C ATOM 2809 C ASN A 175 -17.719 -2.994 -8.109 1.00 0.00 C ATOM 2810 O ASN A 175 -17.961 -3.868 -8.941 1.00 0.00 O ATOM 2811 CB ASN A 175 -19.386 -1.288 -7.356 1.00 0.00 C ATOM 2812 CG ASN A 175 -20.843 -1.236 -6.942 1.00 0.00 C ATOM 2813 OD1 ASN A 175 -21.168 -1.321 -5.758 1.00 0.00 O ATOM 2814 ND2 ASN A 175 -21.731 -1.094 -7.919 1.00 0.00 N ATOM 0 H ASN A 175 -18.173 -1.693 -5.246 1.00 0.00 H new ATOM 0 HA ASN A 175 -19.507 -3.405 -7.017 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -18.839 -0.493 -6.850 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -19.308 -1.097 -8.426 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -22.727 -1.051 -7.701 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -21.418 -1.027 -8.887 1.00 0.00 H new ATOM 2821 N SER A 176 -16.577 -2.321 -8.080 1.00 0.00 N ATOM 2822 CA SER A 176 -15.517 -2.580 -9.047 1.00 0.00 C ATOM 2823 C SER A 176 -15.080 -4.040 -8.979 1.00 0.00 C ATOM 2824 O SER A 176 -14.665 -4.626 -9.978 1.00 0.00 O ATOM 2825 CB SER A 176 -14.321 -1.662 -8.787 1.00 0.00 C ATOM 2826 OG SER A 176 -13.705 -1.966 -7.547 1.00 0.00 O ATOM 0 H SER A 176 -16.360 -1.593 -7.399 1.00 0.00 H new ATOM 0 HA SER A 176 -15.905 -2.376 -10.045 1.00 0.00 H new ATOM 0 HB2 SER A 176 -13.595 -1.768 -9.593 1.00 0.00 H new ATOM 0 HB3 SER A 176 -14.649 -0.623 -8.789 1.00 0.00 H new ATOM 0 HG SER A 176 -14.387 -2.011 -6.845 1.00 0.00 H new ATOM 2832 N LEU A 177 -15.189 -4.621 -7.789 1.00 0.00 N ATOM 2833 CA LEU A 177 -14.820 -6.016 -7.576 1.00 0.00 C ATOM 2834 C LEU A 177 -15.936 -6.952 -8.039 1.00 0.00 C ATOM 2835 O LEU A 177 -15.694 -8.120 -8.342 1.00 0.00 O ATOM 2836 CB LEU A 177 -14.505 -6.262 -6.097 1.00 0.00 C ATOM 2837 CG LEU A 177 -13.040 -6.577 -5.792 1.00 0.00 C ATOM 2838 CD1 LEU A 177 -12.160 -5.376 -6.102 1.00 0.00 C ATOM 2839 CD2 LEU A 177 -12.877 -7.000 -4.340 1.00 0.00 C ATOM 0 H LEU A 177 -15.531 -4.145 -6.954 1.00 0.00 H new ATOM 0 HA LEU A 177 -13.929 -6.226 -8.168 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -14.798 -5.380 -5.527 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -15.120 -7.089 -5.743 1.00 0.00 H new ATOM 0 HG LEU A 177 -12.726 -7.405 -6.428 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -11.121 -5.619 -5.879 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.254 -5.119 -7.157 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -12.473 -4.528 -5.493 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.828 -7.220 -4.141 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -13.209 -6.193 -3.687 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -13.477 -7.890 -4.151 1.00 0.00 H new ATOM 2851 N LYS A 178 -17.159 -6.430 -8.089 1.00 0.00 N ATOM 2852 CA LYS A 178 -18.312 -7.218 -8.511 1.00 0.00 C ATOM 2853 C LYS A 178 -18.492 -7.161 -10.025 1.00 0.00 C ATOM 2854 O LYS A 178 -18.197 -8.125 -10.731 1.00 0.00 O ATOM 2855 CB LYS A 178 -19.579 -6.717 -7.817 1.00 0.00 C ATOM 2856 CG LYS A 178 -19.574 -6.924 -6.312 1.00 0.00 C ATOM 2857 CD LYS A 178 -20.411 -5.873 -5.601 1.00 0.00 C ATOM 2858 CE LYS A 178 -21.796 -6.398 -5.263 1.00 0.00 C ATOM 2859 NZ LYS A 178 -22.697 -5.317 -4.776 1.00 0.00 N ATOM 0 H LYS A 178 -17.376 -5.464 -7.842 1.00 0.00 H new ATOM 0 HA LYS A 178 -18.133 -8.255 -8.226 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -19.702 -5.655 -8.028 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -20.442 -7.229 -8.242 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -19.960 -7.916 -6.079 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -18.549 -6.886 -5.942 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -19.906 -5.562 -4.687 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -20.500 -4.989 -6.233 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -22.233 -6.864 -6.146 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -21.714 -7.173 -4.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -23.632 -5.717 -4.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -22.293 -4.889 -3.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -22.796 -4.589 -5.513 1.00 0.00 H new