USER MOD reduce.3.24.130724 H: found=0, std=0, add=1148, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1142 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 104 THR OG1 : rot 78:sc= 1.74 USER MOD Set 1.2: A 113 HIS : no HE2:sc= 0.52 K(o=2.3,f=-2!) USER MOD Set 2.1: A 85 HIS : no HE2:sc= 0.995 K(o=1.9,f=-5.9!) USER MOD Set 2.2: A 89 GLN : amide:sc= 0.867 K(o=1.9,f=-1.4) USER MOD Set 3.1: A 8 THR OG1 : rot 180:sc= 0.118 USER MOD Set 3.2: A 84 THR OG1 : rot 180:sc= 0.453 USER MOD Set 3.3: A 87 HIS : no HD1:sc= -1.93! K(o=-1.4!,f=-0.074) USER MOD Set 4.1: A 10 ASN : amide:sc= 0.114 K(o=-0.26,f=-4.8!) USER MOD Set 4.2: A 64 HIS : no HE2:sc= -1.93 K(o=-0.26,f=-4.3!) USER MOD Set 4.3: A 66 SER OG : rot 80:sc= 1.55 USER MOD Set 5.1: A 48 THR OG1 : rot 170:sc= 1.56 USER MOD Set 5.2: A 127 TYR OH : rot 30:sc= 0.269 USER MOD Set 6.1: A 7 CYS SG : rot -69:sc= 0.0652 USER MOD Set 6.2: A 14 SER OG : rot -70:sc= 0.566 USER MOD Single : A 1 MET CE :methyl 172:sc= -0.129 (180deg=-0.309) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 94:sc= 0.00946 USER MOD Single : A 12 CYS SG : rot -73:sc= 0.15 USER MOD Single : A 16 MET CE :methyl 172:sc=-0.00127 (180deg=-0.0786) USER MOD Single : A 22 LYS NZ :NH3+ 158:sc= 1.26 (180deg=1.05) USER MOD Single : A 23 SER OG : rot -35:sc= 1.28 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 33 ASN : amide:sc= 1.13 K(o=1.1,f=-0.24) USER MOD Single : A 36 SER OG : rot 84:sc= 1.06 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.295 X(o=-0.3,f=-0.33) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 HIS : no HE2:sc= 0.694 K(o=0.69,f=-2.2!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 1.24 (180deg=1.24) USER MOD Single : A 59 HIS : no HD1:sc= -0.243 X(o=-0.24,f=-0.24) USER MOD Single : A 63 ASN : amide:sc= 0.785 K(o=0.79,f=0) USER MOD Single : A 67 SER OG : rot 19:sc= 0.707 USER MOD Single : A 70 THR OG1 : rot -69:sc= 0.596 USER MOD Single : A 74 MET CE :methyl -178:sc= -0.111 (180deg=-0.123) USER MOD Single : A 76 SER OG : rot 73:sc= 1.25 USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= 0.43 X(o=0.43,f=-0.051) USER MOD Single : A 88 LYS NZ :NH3+ -148:sc= 1.74 (180deg=0.596) USER MOD Single : A 93 SER OG : rot 68:sc= 1.29 USER MOD Single : A 94 GLN : amide:sc= 1.78 K(o=1.8,f=-0.2) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -167:sc= 2.32 (180deg=2.27) USER MOD Single : A 106 LYS NZ :NH3+ 156:sc= 2.38 (180deg=1.91) USER MOD Single : A 108 TYR OH : rot 30:sc= 0 USER MOD Single : A 110 THR OG1 : rot -63:sc= 1.23 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -152:sc= 1.27 (180deg=1.18) USER MOD Single : A 129 GLN : amide:sc= 1.17 K(o=1.2,f=-0.015) USER MOD Single : A 130 THR OG1 : rot 77:sc= 1.03 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 146 LYS NZ :NH3+ -162:sc= 0.824 (180deg=0.71) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.601 -0.646 -0.294 1.00 0.00 N ATOM 2 CA MET A 1 2.325 -0.645 -1.589 1.00 0.00 C ATOM 3 C MET A 1 3.171 0.622 -1.685 1.00 0.00 C ATOM 4 O MET A 1 2.642 1.719 -1.510 1.00 0.00 O ATOM 5 CB MET A 1 1.357 -0.762 -2.785 1.00 0.00 C ATOM 6 CG MET A 1 2.087 -0.842 -4.134 1.00 0.00 C ATOM 7 SD MET A 1 3.350 -2.145 -4.207 1.00 0.00 S ATOM 8 CE MET A 1 3.461 -2.382 -5.996 1.00 0.00 C ATOM 0 H1 MET A 1 1.022 -1.507 -0.221 1.00 0.00 H new ATOM 0 H2 MET A 1 2.287 -0.623 0.487 1.00 0.00 H new ATOM 0 H3 MET A 1 0.986 0.191 -0.240 1.00 0.00 H new ATOM 0 HA MET A 1 2.976 -1.519 -1.629 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.737 -1.649 -2.659 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.687 0.098 -2.790 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.355 -1.014 -4.923 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.558 0.119 -4.340 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.293 -3.048 -6.224 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.534 -2.822 -6.363 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.623 -1.419 -6.481 1.00 0.00 H new ATOM 20 N ASP A 2 4.472 0.492 -1.952 1.00 0.00 N ATOM 21 CA ASP A 2 5.418 1.599 -1.897 1.00 0.00 C ATOM 22 C ASP A 2 6.399 1.446 -3.053 1.00 0.00 C ATOM 23 O ASP A 2 7.008 0.380 -3.181 1.00 0.00 O ATOM 24 CB ASP A 2 6.131 1.591 -0.545 1.00 0.00 C ATOM 25 CG ASP A 2 6.849 2.919 -0.302 1.00 0.00 C ATOM 26 OD1 ASP A 2 7.816 3.251 -1.021 1.00 0.00 O ATOM 27 OD2 ASP A 2 6.442 3.640 0.633 1.00 0.00 O ATOM 0 H ASP A 2 4.899 -0.396 -2.215 1.00 0.00 H new ATOM 0 HA ASP A 2 4.908 2.557 -1.995 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.408 1.412 0.251 1.00 0.00 H new ATOM 0 HB3 ASP A 2 6.850 0.772 -0.513 1.00 0.00 H new ATOM 32 N ILE A 3 6.517 2.461 -3.911 1.00 0.00 N ATOM 33 CA ILE A 3 7.214 2.377 -5.192 1.00 0.00 C ATOM 34 C ILE A 3 8.335 3.425 -5.235 1.00 0.00 C ATOM 35 O ILE A 3 8.133 4.545 -4.770 1.00 0.00 O ATOM 36 CB ILE A 3 6.212 2.569 -6.366 1.00 0.00 C ATOM 37 CG1 ILE A 3 4.897 1.762 -6.188 1.00 0.00 C ATOM 38 CG2 ILE A 3 6.898 2.264 -7.716 1.00 0.00 C ATOM 39 CD1 ILE A 3 3.846 1.976 -7.286 1.00 0.00 C ATOM 0 H ILE A 3 6.121 3.383 -3.729 1.00 0.00 H new ATOM 0 HA ILE A 3 7.662 1.389 -5.300 1.00 0.00 H new ATOM 0 HB ILE A 3 5.911 3.617 -6.360 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.143 0.701 -6.145 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.455 2.026 -5.227 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.183 2.403 -8.527 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.742 2.940 -7.856 1.00 0.00 H new ATOM 0 HG23 ILE A 3 7.254 1.234 -7.719 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.966 1.369 -7.071 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.562 3.028 -7.318 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.262 1.683 -8.250 1.00 0.00 H new ATOM 51 N ILE A 4 9.476 3.114 -5.860 1.00 0.00 N ATOM 52 CA ILE A 4 10.531 4.080 -6.168 1.00 0.00 C ATOM 53 C ILE A 4 10.750 4.062 -7.680 1.00 0.00 C ATOM 54 O ILE A 4 11.145 3.034 -8.232 1.00 0.00 O ATOM 55 CB ILE A 4 11.860 3.776 -5.433 1.00 0.00 C ATOM 56 CG1 ILE A 4 11.702 3.640 -3.907 1.00 0.00 C ATOM 57 CG2 ILE A 4 12.898 4.880 -5.733 1.00 0.00 C ATOM 58 CD1 ILE A 4 12.861 2.853 -3.284 1.00 0.00 C ATOM 0 H ILE A 4 9.694 2.167 -6.170 1.00 0.00 H new ATOM 0 HA ILE A 4 10.213 5.064 -5.823 1.00 0.00 H new ATOM 0 HB ILE A 4 12.199 2.811 -5.811 1.00 0.00 H new ATOM 0 HG12 ILE A 4 11.652 4.631 -3.457 1.00 0.00 H new ATOM 0 HG13 ILE A 4 10.760 3.140 -3.682 1.00 0.00 H new ATOM 0 HG21 ILE A 4 13.828 4.656 -5.211 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.085 4.922 -6.806 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.514 5.842 -5.394 1.00 0.00 H new ATOM 0 HD11 ILE A 4 12.713 2.779 -2.207 1.00 0.00 H new ATOM 0 HD12 ILE A 4 12.895 1.853 -3.715 1.00 0.00 H new ATOM 0 HD13 ILE A 4 13.800 3.367 -3.487 1.00 0.00 H new ATOM 70 N PHE A 5 10.509 5.187 -8.346 1.00 0.00 N ATOM 71 CA PHE A 5 10.911 5.398 -9.726 1.00 0.00 C ATOM 72 C PHE A 5 12.389 5.799 -9.703 1.00 0.00 C ATOM 73 O PHE A 5 12.790 6.608 -8.860 1.00 0.00 O ATOM 74 CB PHE A 5 10.048 6.505 -10.349 1.00 0.00 C ATOM 75 CG PHE A 5 8.580 6.139 -10.481 1.00 0.00 C ATOM 76 CD1 PHE A 5 8.158 5.291 -11.523 1.00 0.00 C ATOM 77 CD2 PHE A 5 7.633 6.638 -9.562 1.00 0.00 C ATOM 78 CE1 PHE A 5 6.799 4.948 -11.649 1.00 0.00 C ATOM 79 CE2 PHE A 5 6.277 6.291 -9.688 1.00 0.00 C ATOM 80 CZ PHE A 5 5.858 5.448 -10.732 1.00 0.00 C ATOM 0 H PHE A 5 10.024 5.984 -7.935 1.00 0.00 H new ATOM 0 HA PHE A 5 10.775 4.499 -10.327 1.00 0.00 H new ATOM 0 HB2 PHE A 5 10.135 7.405 -9.741 1.00 0.00 H new ATOM 0 HB3 PHE A 5 10.442 6.748 -11.336 1.00 0.00 H new ATOM 0 HD1 PHE A 5 8.879 4.903 -12.227 1.00 0.00 H new ATOM 0 HD2 PHE A 5 7.951 7.288 -8.760 1.00 0.00 H new ATOM 0 HE1 PHE A 5 6.479 4.300 -12.451 1.00 0.00 H new ATOM 0 HE2 PHE A 5 5.555 6.673 -8.981 1.00 0.00 H new ATOM 0 HZ PHE A 5 4.815 5.185 -10.829 1.00 0.00 H new ATOM 90 N VAL A 6 13.217 5.254 -10.598 1.00 0.00 N ATOM 91 CA VAL A 6 14.657 5.487 -10.546 1.00 0.00 C ATOM 92 C VAL A 6 15.305 5.511 -11.932 1.00 0.00 C ATOM 93 O VAL A 6 15.025 4.671 -12.789 1.00 0.00 O ATOM 94 CB VAL A 6 15.316 4.513 -9.537 1.00 0.00 C ATOM 95 CG1 VAL A 6 14.944 3.037 -9.738 1.00 0.00 C ATOM 96 CG2 VAL A 6 16.845 4.643 -9.519 1.00 0.00 C ATOM 0 H VAL A 6 12.914 4.651 -11.363 1.00 0.00 H new ATOM 0 HA VAL A 6 14.836 6.493 -10.168 1.00 0.00 H new ATOM 0 HB VAL A 6 14.906 4.823 -8.576 1.00 0.00 H new ATOM 0 HG11 VAL A 6 15.450 2.429 -8.988 1.00 0.00 H new ATOM 0 HG12 VAL A 6 13.866 2.916 -9.635 1.00 0.00 H new ATOM 0 HG13 VAL A 6 15.252 2.717 -10.733 1.00 0.00 H new ATOM 0 HG21 VAL A 6 17.261 3.941 -8.797 1.00 0.00 H new ATOM 0 HG22 VAL A 6 17.241 4.422 -10.510 1.00 0.00 H new ATOM 0 HG23 VAL A 6 17.120 5.659 -9.237 1.00 0.00 H new ATOM 106 N CYS A 7 16.230 6.457 -12.114 1.00 0.00 N ATOM 107 CA CYS A 7 17.135 6.572 -13.254 1.00 0.00 C ATOM 108 C CYS A 7 18.561 6.810 -12.731 1.00 0.00 C ATOM 109 O CYS A 7 18.836 6.535 -11.564 1.00 0.00 O ATOM 110 CB CYS A 7 16.642 7.655 -14.229 1.00 0.00 C ATOM 111 SG CYS A 7 16.467 9.262 -13.413 1.00 0.00 S ATOM 0 H CYS A 7 16.373 7.202 -11.432 1.00 0.00 H new ATOM 0 HA CYS A 7 17.150 5.648 -13.831 1.00 0.00 H new ATOM 0 HB2 CYS A 7 17.342 7.743 -15.059 1.00 0.00 H new ATOM 0 HB3 CYS A 7 15.683 7.355 -14.651 1.00 0.00 H new ATOM 0 HG CYS A 7 15.476 9.217 -12.573 1.00 0.00 H new ATOM 117 N THR A 8 19.490 7.304 -13.547 1.00 0.00 N ATOM 118 CA THR A 8 20.825 7.669 -13.082 1.00 0.00 C ATOM 119 C THR A 8 20.793 8.926 -12.206 1.00 0.00 C ATOM 120 O THR A 8 21.267 8.881 -11.069 1.00 0.00 O ATOM 121 CB THR A 8 21.791 7.827 -14.277 1.00 0.00 C ATOM 122 OG1 THR A 8 21.085 7.977 -15.501 1.00 0.00 O ATOM 123 CG2 THR A 8 22.713 6.606 -14.374 1.00 0.00 C ATOM 0 H THR A 8 19.339 7.462 -14.543 1.00 0.00 H new ATOM 0 HA THR A 8 21.198 6.859 -12.455 1.00 0.00 H new ATOM 0 HB THR A 8 22.382 8.727 -14.106 1.00 0.00 H new ATOM 0 HG1 THR A 8 21.724 8.076 -16.237 1.00 0.00 H new ATOM 0 HG21 THR A 8 23.390 6.727 -15.220 1.00 0.00 H new ATOM 0 HG22 THR A 8 23.293 6.514 -13.456 1.00 0.00 H new ATOM 0 HG23 THR A 8 22.113 5.707 -14.516 1.00 0.00 H new ATOM 131 N GLY A 9 20.190 10.017 -12.690 1.00 0.00 N ATOM 132 CA GLY A 9 20.313 11.337 -12.075 1.00 0.00 C ATOM 133 C GLY A 9 19.079 11.812 -11.312 1.00 0.00 C ATOM 134 O GLY A 9 19.050 12.968 -10.896 1.00 0.00 O ATOM 0 H GLY A 9 19.601 10.006 -13.523 1.00 0.00 H new ATOM 0 HA2 GLY A 9 21.162 11.325 -11.391 1.00 0.00 H new ATOM 0 HA3 GLY A 9 20.542 12.064 -12.854 1.00 0.00 H new ATOM 138 N ASN A 10 18.076 10.945 -11.119 1.00 0.00 N ATOM 139 CA ASN A 10 16.734 11.217 -10.586 1.00 0.00 C ATOM 140 C ASN A 10 15.918 12.160 -11.467 1.00 0.00 C ATOM 141 O ASN A 10 14.881 11.765 -11.994 1.00 0.00 O ATOM 142 CB ASN A 10 16.785 11.727 -9.139 1.00 0.00 C ATOM 143 CG ASN A 10 15.381 11.883 -8.566 1.00 0.00 C ATOM 144 OD1 ASN A 10 14.646 10.917 -8.456 1.00 0.00 O ATOM 145 ND2 ASN A 10 14.975 13.072 -8.166 1.00 0.00 N ATOM 0 H ASN A 10 18.191 9.958 -11.350 1.00 0.00 H new ATOM 0 HA ASN A 10 16.217 10.257 -10.590 1.00 0.00 H new ATOM 0 HB2 ASN A 10 17.357 11.032 -8.525 1.00 0.00 H new ATOM 0 HB3 ASN A 10 17.304 12.685 -9.105 1.00 0.00 H new ATOM 0 HD21 ASN A 10 14.044 13.184 -7.764 1.00 0.00 H new ATOM 0 HD22 ASN A 10 15.591 13.879 -8.259 1.00 0.00 H new ATOM 152 N THR A 11 16.382 13.389 -11.671 1.00 0.00 N ATOM 153 CA THR A 11 15.647 14.449 -12.350 1.00 0.00 C ATOM 154 C THR A 11 15.298 14.100 -13.805 1.00 0.00 C ATOM 155 O THR A 11 14.366 14.682 -14.361 1.00 0.00 O ATOM 156 CB THR A 11 16.479 15.742 -12.272 1.00 0.00 C ATOM 157 OG1 THR A 11 17.789 15.507 -12.757 1.00 0.00 O ATOM 158 CG2 THR A 11 16.597 16.233 -10.826 1.00 0.00 C ATOM 0 H THR A 11 17.308 13.683 -11.359 1.00 0.00 H new ATOM 0 HA THR A 11 14.690 14.583 -11.846 1.00 0.00 H new ATOM 0 HB THR A 11 15.973 16.494 -12.877 1.00 0.00 H new ATOM 0 HG1 THR A 11 17.834 15.745 -13.707 1.00 0.00 H new ATOM 0 HG21 THR A 11 17.189 17.148 -10.799 1.00 0.00 H new ATOM 0 HG22 THR A 11 15.602 16.433 -10.427 1.00 0.00 H new ATOM 0 HG23 THR A 11 17.083 15.468 -10.221 1.00 0.00 H new ATOM 166 N CYS A 12 16.019 13.150 -14.418 1.00 0.00 N ATOM 167 CA CYS A 12 15.863 12.774 -15.815 1.00 0.00 C ATOM 168 C CYS A 12 14.432 12.336 -16.147 1.00 0.00 C ATOM 169 O CYS A 12 13.946 12.667 -17.230 1.00 0.00 O ATOM 170 CB CYS A 12 16.871 11.671 -16.177 1.00 0.00 C ATOM 171 SG CYS A 12 18.539 12.065 -15.560 1.00 0.00 S ATOM 0 H CYS A 12 16.742 12.614 -13.937 1.00 0.00 H new ATOM 0 HA CYS A 12 16.066 13.659 -16.419 1.00 0.00 H new ATOM 0 HB2 CYS A 12 16.541 10.722 -15.756 1.00 0.00 H new ATOM 0 HB3 CYS A 12 16.902 11.546 -17.259 1.00 0.00 H new ATOM 0 HG CYS A 12 19.051 13.022 -16.275 1.00 0.00 H new ATOM 177 N ARG A 13 13.751 11.626 -15.232 1.00 0.00 N ATOM 178 CA ARG A 13 12.318 11.331 -15.371 1.00 0.00 C ATOM 179 C ARG A 13 11.654 10.897 -14.065 1.00 0.00 C ATOM 180 O ARG A 13 10.434 11.021 -13.974 1.00 0.00 O ATOM 181 CB ARG A 13 12.074 10.246 -16.448 1.00 0.00 C ATOM 182 CG ARG A 13 10.748 10.496 -17.194 1.00 0.00 C ATOM 183 CD ARG A 13 10.334 9.342 -18.117 1.00 0.00 C ATOM 184 NE ARG A 13 11.324 9.070 -19.175 1.00 0.00 N ATOM 185 CZ ARG A 13 12.109 7.989 -19.272 1.00 0.00 C ATOM 186 NH1 ARG A 13 12.095 7.029 -18.363 1.00 0.00 N ATOM 187 NH2 ARG A 13 12.906 7.853 -20.314 1.00 0.00 N ATOM 0 H ARG A 13 14.174 11.245 -14.385 1.00 0.00 H new ATOM 0 HA ARG A 13 11.859 12.272 -15.675 1.00 0.00 H new ATOM 0 HB2 ARG A 13 12.900 10.242 -17.159 1.00 0.00 H new ATOM 0 HB3 ARG A 13 12.052 9.262 -15.980 1.00 0.00 H new ATOM 0 HG2 ARG A 13 9.957 10.668 -16.464 1.00 0.00 H new ATOM 0 HG3 ARG A 13 10.840 11.407 -17.785 1.00 0.00 H new ATOM 0 HD2 ARG A 13 10.190 8.441 -17.521 1.00 0.00 H new ATOM 0 HD3 ARG A 13 9.374 9.577 -18.577 1.00 0.00 H new ATOM 0 HE ARG A 13 11.421 9.775 -19.906 1.00 0.00 H new ATOM 0 HH11 ARG A 13 11.473 7.099 -17.557 1.00 0.00 H new ATOM 0 HH12 ARG A 13 12.706 6.219 -18.467 1.00 0.00 H new ATOM 0 HH21 ARG A 13 12.922 8.569 -21.040 1.00 0.00 H new ATOM 0 HH22 ARG A 13 13.506 7.032 -20.393 1.00 0.00 H new ATOM 201 N SER A 14 12.391 10.399 -13.067 1.00 0.00 N ATOM 202 CA SER A 14 11.799 9.840 -11.858 1.00 0.00 C ATOM 203 C SER A 14 10.731 10.752 -11.214 1.00 0.00 C ATOM 204 O SER A 14 9.614 10.263 -11.024 1.00 0.00 O ATOM 205 CB SER A 14 12.895 9.460 -10.861 1.00 0.00 C ATOM 206 OG SER A 14 13.943 8.711 -11.448 1.00 0.00 O ATOM 0 H SER A 14 13.411 10.374 -13.079 1.00 0.00 H new ATOM 0 HA SER A 14 11.263 8.939 -12.155 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.308 10.367 -10.420 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.454 8.883 -10.048 1.00 0.00 H new ATOM 0 HG SER A 14 13.617 7.816 -11.678 1.00 0.00 H new ATOM 212 N PRO A 15 10.965 12.060 -10.958 1.00 0.00 N ATOM 213 CA PRO A 15 9.951 12.894 -10.324 1.00 0.00 C ATOM 214 C PRO A 15 8.772 13.207 -11.248 1.00 0.00 C ATOM 215 O PRO A 15 7.677 13.455 -10.745 1.00 0.00 O ATOM 216 CB PRO A 15 10.674 14.156 -9.853 1.00 0.00 C ATOM 217 CG PRO A 15 11.839 14.284 -10.827 1.00 0.00 C ATOM 218 CD PRO A 15 12.195 12.827 -11.121 1.00 0.00 C ATOM 0 HA PRO A 15 9.494 12.368 -9.485 1.00 0.00 H new ATOM 0 HB2 PRO A 15 10.022 15.029 -9.890 1.00 0.00 H new ATOM 0 HB3 PRO A 15 11.020 14.060 -8.824 1.00 0.00 H new ATOM 0 HG2 PRO A 15 11.553 14.821 -11.731 1.00 0.00 H new ATOM 0 HG3 PRO A 15 12.677 14.824 -10.387 1.00 0.00 H new ATOM 0 HD2 PRO A 15 12.588 12.720 -12.132 1.00 0.00 H new ATOM 0 HD3 PRO A 15 12.968 12.471 -10.439 1.00 0.00 H new ATOM 226 N MET A 16 8.941 13.165 -12.578 1.00 0.00 N ATOM 227 CA MET A 16 7.809 13.270 -13.493 1.00 0.00 C ATOM 228 C MET A 16 6.897 12.067 -13.297 1.00 0.00 C ATOM 229 O MET A 16 5.682 12.224 -13.177 1.00 0.00 O ATOM 230 CB MET A 16 8.244 13.327 -14.968 1.00 0.00 C ATOM 231 CG MET A 16 9.149 14.507 -15.320 1.00 0.00 C ATOM 232 SD MET A 16 9.868 14.408 -16.985 1.00 0.00 S ATOM 233 CE MET A 16 8.387 14.429 -18.037 1.00 0.00 C ATOM 0 H MET A 16 9.846 13.060 -13.036 1.00 0.00 H new ATOM 0 HA MET A 16 7.291 14.201 -13.264 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.763 12.401 -15.216 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.353 13.370 -15.594 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.576 15.430 -15.236 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.955 14.565 -14.589 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.684 14.517 -19.082 1.00 0.00 H new ATOM 0 HE2 MET A 16 7.827 13.505 -17.895 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.760 15.278 -17.766 1.00 0.00 H new ATOM 243 N ALA A 17 7.488 10.870 -13.244 1.00 0.00 N ATOM 244 CA ALA A 17 6.738 9.635 -13.109 1.00 0.00 C ATOM 245 C ALA A 17 6.038 9.577 -11.758 1.00 0.00 C ATOM 246 O ALA A 17 4.868 9.209 -11.682 1.00 0.00 O ATOM 247 CB ALA A 17 7.662 8.430 -13.311 1.00 0.00 C ATOM 0 H ALA A 17 8.498 10.738 -13.294 1.00 0.00 H new ATOM 0 HA ALA A 17 5.969 9.604 -13.881 1.00 0.00 H new ATOM 0 HB1 ALA A 17 7.087 7.510 -13.207 1.00 0.00 H new ATOM 0 HB2 ALA A 17 8.103 8.472 -14.307 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.454 8.450 -12.563 1.00 0.00 H new ATOM 253 N GLU A 18 6.733 10.004 -10.708 1.00 0.00 N ATOM 254 CA GLU A 18 6.191 10.085 -9.366 1.00 0.00 C ATOM 255 C GLU A 18 4.996 11.023 -9.341 1.00 0.00 C ATOM 256 O GLU A 18 3.938 10.660 -8.830 1.00 0.00 O ATOM 257 CB GLU A 18 7.306 10.547 -8.419 1.00 0.00 C ATOM 258 CG GLU A 18 6.922 10.543 -6.936 1.00 0.00 C ATOM 259 CD GLU A 18 7.782 11.499 -6.094 1.00 0.00 C ATOM 260 OE1 GLU A 18 8.959 11.179 -5.818 1.00 0.00 O ATOM 261 OE2 GLU A 18 7.256 12.554 -5.670 1.00 0.00 O ATOM 0 H GLU A 18 7.705 10.307 -10.773 1.00 0.00 H new ATOM 0 HA GLU A 18 5.836 9.109 -9.036 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.174 9.903 -8.558 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.609 11.555 -8.700 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.873 10.823 -6.837 1.00 0.00 H new ATOM 0 HG3 GLU A 18 7.021 9.531 -6.543 1.00 0.00 H new ATOM 268 N ALA A 19 5.142 12.212 -9.923 1.00 0.00 N ATOM 269 CA ALA A 19 4.113 13.231 -9.865 1.00 0.00 C ATOM 270 C ALA A 19 2.880 12.791 -10.653 1.00 0.00 C ATOM 271 O ALA A 19 1.746 12.927 -10.175 1.00 0.00 O ATOM 272 CB ALA A 19 4.697 14.553 -10.370 1.00 0.00 C ATOM 0 H ALA A 19 5.974 12.488 -10.444 1.00 0.00 H new ATOM 0 HA ALA A 19 3.783 13.379 -8.837 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.931 15.328 -10.331 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.539 14.843 -9.741 1.00 0.00 H new ATOM 0 HB3 ALA A 19 5.038 14.431 -11.398 1.00 0.00 H new ATOM 278 N LEU A 20 3.101 12.203 -11.833 1.00 0.00 N ATOM 279 CA LEU A 20 2.005 11.692 -12.637 1.00 0.00 C ATOM 280 C LEU A 20 1.310 10.573 -11.878 1.00 0.00 C ATOM 281 O LEU A 20 0.085 10.587 -11.784 1.00 0.00 O ATOM 282 CB LEU A 20 2.445 11.214 -14.037 1.00 0.00 C ATOM 283 CG LEU A 20 2.139 12.180 -15.201 1.00 0.00 C ATOM 284 CD1 LEU A 20 2.684 11.599 -16.508 1.00 0.00 C ATOM 285 CD2 LEU A 20 0.633 12.436 -15.359 1.00 0.00 C ATOM 0 H LEU A 20 4.026 12.073 -12.244 1.00 0.00 H new ATOM 0 HA LEU A 20 1.313 12.516 -12.810 1.00 0.00 H new ATOM 0 HB2 LEU A 20 3.519 11.028 -14.016 1.00 0.00 H new ATOM 0 HB3 LEU A 20 1.960 10.260 -14.244 1.00 0.00 H new ATOM 0 HG LEU A 20 2.622 13.130 -14.972 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.467 12.283 -17.329 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.762 11.464 -16.424 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.212 10.636 -16.703 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.466 13.121 -16.190 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.123 11.494 -15.557 1.00 0.00 H new ATOM 0 HD23 LEU A 20 0.240 12.875 -14.442 1.00 0.00 H new ATOM 297 N PHE A 21 2.058 9.634 -11.295 1.00 0.00 N ATOM 298 CA PHE A 21 1.428 8.501 -10.639 1.00 0.00 C ATOM 299 C PHE A 21 0.690 8.940 -9.383 1.00 0.00 C ATOM 300 O PHE A 21 -0.381 8.411 -9.109 1.00 0.00 O ATOM 301 CB PHE A 21 2.370 7.324 -10.356 1.00 0.00 C ATOM 302 CG PHE A 21 1.557 6.051 -10.169 1.00 0.00 C ATOM 303 CD1 PHE A 21 1.010 5.416 -11.300 1.00 0.00 C ATOM 304 CD2 PHE A 21 1.207 5.585 -8.886 1.00 0.00 C ATOM 305 CE1 PHE A 21 0.107 4.352 -11.158 1.00 0.00 C ATOM 306 CE2 PHE A 21 0.321 4.499 -8.747 1.00 0.00 C ATOM 307 CZ PHE A 21 -0.238 3.891 -9.882 1.00 0.00 C ATOM 0 H PHE A 21 3.078 9.639 -11.266 1.00 0.00 H new ATOM 0 HA PHE A 21 0.705 8.114 -11.357 1.00 0.00 H new ATOM 0 HB2 PHE A 21 3.072 7.201 -11.181 1.00 0.00 H new ATOM 0 HB3 PHE A 21 2.960 7.525 -9.462 1.00 0.00 H new ATOM 0 HD1 PHE A 21 1.289 5.752 -12.288 1.00 0.00 H new ATOM 0 HD2 PHE A 21 1.619 6.061 -8.008 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -0.322 3.888 -12.034 1.00 0.00 H new ATOM 0 HE2 PHE A 21 0.071 4.132 -7.763 1.00 0.00 H new ATOM 0 HZ PHE A 21 -0.932 3.071 -9.771 1.00 0.00 H new ATOM 317 N LYS A 22 1.183 9.945 -8.657 1.00 0.00 N ATOM 318 CA LYS A 22 0.439 10.536 -7.551 1.00 0.00 C ATOM 319 C LYS A 22 -0.887 11.093 -8.045 1.00 0.00 C ATOM 320 O LYS A 22 -1.917 10.809 -7.433 1.00 0.00 O ATOM 321 CB LYS A 22 1.268 11.606 -6.825 1.00 0.00 C ATOM 322 CG LYS A 22 2.345 10.974 -5.932 1.00 0.00 C ATOM 323 CD LYS A 22 3.279 12.049 -5.354 1.00 0.00 C ATOM 324 CE LYS A 22 4.233 11.440 -4.317 1.00 0.00 C ATOM 325 NZ LYS A 22 5.220 12.422 -3.804 1.00 0.00 N ATOM 0 H LYS A 22 2.098 10.366 -8.819 1.00 0.00 H new ATOM 0 HA LYS A 22 0.227 9.753 -6.823 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.740 12.261 -7.557 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.610 12.228 -6.218 1.00 0.00 H new ATOM 0 HG2 LYS A 22 1.872 10.423 -5.119 1.00 0.00 H new ATOM 0 HG3 LYS A 22 2.926 10.255 -6.509 1.00 0.00 H new ATOM 0 HD2 LYS A 22 3.854 12.509 -6.158 1.00 0.00 H new ATOM 0 HD3 LYS A 22 2.689 12.840 -4.892 1.00 0.00 H new ATOM 0 HE2 LYS A 22 3.653 11.044 -3.483 1.00 0.00 H new ATOM 0 HE3 LYS A 22 4.762 10.599 -4.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 5.579 12.104 -2.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 6.011 12.501 -4.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 4.763 13.350 -3.697 1.00 0.00 H new ATOM 339 N SER A 23 -0.887 11.832 -9.156 1.00 0.00 N ATOM 340 CA SER A 23 -2.138 12.381 -9.673 1.00 0.00 C ATOM 341 C SER A 23 -3.109 11.268 -10.086 1.00 0.00 C ATOM 342 O SER A 23 -4.304 11.320 -9.781 1.00 0.00 O ATOM 343 CB SER A 23 -1.865 13.399 -10.790 1.00 0.00 C ATOM 344 OG SER A 23 -1.418 12.816 -12.000 1.00 0.00 O ATOM 0 H SER A 23 -0.056 12.059 -9.702 1.00 0.00 H new ATOM 0 HA SER A 23 -2.637 12.927 -8.873 1.00 0.00 H new ATOM 0 HB2 SER A 23 -2.777 13.963 -10.985 1.00 0.00 H new ATOM 0 HB3 SER A 23 -1.117 14.112 -10.444 1.00 0.00 H new ATOM 0 HG SER A 23 -0.858 12.037 -11.800 1.00 0.00 H new ATOM 350 N ILE A 24 -2.585 10.222 -10.729 1.00 0.00 N ATOM 351 CA ILE A 24 -3.370 9.105 -11.226 1.00 0.00 C ATOM 352 C ILE A 24 -3.918 8.319 -10.034 1.00 0.00 C ATOM 353 O ILE A 24 -5.085 7.941 -10.026 1.00 0.00 O ATOM 354 CB ILE A 24 -2.523 8.265 -12.215 1.00 0.00 C ATOM 355 CG1 ILE A 24 -2.271 9.076 -13.513 1.00 0.00 C ATOM 356 CG2 ILE A 24 -3.207 6.936 -12.578 1.00 0.00 C ATOM 357 CD1 ILE A 24 -1.129 8.523 -14.376 1.00 0.00 C ATOM 0 H ILE A 24 -1.587 10.132 -10.919 1.00 0.00 H new ATOM 0 HA ILE A 24 -4.233 9.445 -11.798 1.00 0.00 H new ATOM 0 HB ILE A 24 -1.579 8.036 -11.720 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -3.186 9.091 -14.104 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -2.046 10.109 -13.247 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.577 6.381 -13.273 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.358 6.346 -11.674 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -4.171 7.139 -13.044 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -1.013 9.142 -15.266 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.202 8.533 -13.803 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -1.360 7.500 -14.673 1.00 0.00 H new ATOM 369 N ALA A 25 -3.123 8.118 -8.990 1.00 0.00 N ATOM 370 CA ALA A 25 -3.551 7.391 -7.812 1.00 0.00 C ATOM 371 C ALA A 25 -4.634 8.163 -7.072 1.00 0.00 C ATOM 372 O ALA A 25 -5.588 7.560 -6.585 1.00 0.00 O ATOM 373 CB ALA A 25 -2.350 7.108 -6.906 1.00 0.00 C ATOM 0 H ALA A 25 -2.162 8.457 -8.941 1.00 0.00 H new ATOM 0 HA ALA A 25 -3.978 6.436 -8.119 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.681 6.561 -6.023 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.617 6.511 -7.449 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.895 8.050 -6.600 1.00 0.00 H new ATOM 379 N GLU A 26 -4.524 9.488 -7.024 1.00 0.00 N ATOM 380 CA GLU A 26 -5.514 10.331 -6.379 1.00 0.00 C ATOM 381 C GLU A 26 -6.840 10.301 -7.141 1.00 0.00 C ATOM 382 O GLU A 26 -7.899 10.188 -6.519 1.00 0.00 O ATOM 383 CB GLU A 26 -4.951 11.753 -6.224 1.00 0.00 C ATOM 384 CG GLU A 26 -5.884 12.674 -5.426 1.00 0.00 C ATOM 385 CD GLU A 26 -5.248 14.056 -5.192 1.00 0.00 C ATOM 386 OE1 GLU A 26 -5.401 14.956 -6.049 1.00 0.00 O ATOM 387 OE2 GLU A 26 -4.606 14.267 -4.138 1.00 0.00 O ATOM 0 H GLU A 26 -3.744 10.003 -7.433 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.729 9.946 -5.382 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -3.982 11.704 -5.726 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.781 12.182 -7.211 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -6.826 12.792 -5.962 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.118 12.213 -4.466 1.00 0.00 H new ATOM 394 N ARG A 27 -6.802 10.356 -8.478 1.00 0.00 N ATOM 395 CA ARG A 27 -8.035 10.356 -9.267 1.00 0.00 C ATOM 396 C ARG A 27 -8.686 8.980 -9.265 1.00 0.00 C ATOM 397 O ARG A 27 -9.911 8.871 -9.274 1.00 0.00 O ATOM 398 CB ARG A 27 -7.831 10.940 -10.676 1.00 0.00 C ATOM 399 CG ARG A 27 -7.131 10.081 -11.743 1.00 0.00 C ATOM 400 CD ARG A 27 -8.018 9.076 -12.498 1.00 0.00 C ATOM 401 NE ARG A 27 -9.036 9.742 -13.327 1.00 0.00 N ATOM 402 CZ ARG A 27 -10.051 9.134 -13.956 1.00 0.00 C ATOM 403 NH1 ARG A 27 -10.212 7.815 -13.886 1.00 0.00 N ATOM 404 NH2 ARG A 27 -10.911 9.860 -14.664 1.00 0.00 N ATOM 0 H ARG A 27 -5.944 10.400 -9.027 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.740 11.032 -8.783 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.812 11.213 -11.065 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.261 11.863 -10.571 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -6.672 10.748 -12.473 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -6.322 9.530 -11.262 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.392 8.446 -13.131 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.510 8.419 -11.781 1.00 0.00 H new ATOM 0 HE ARG A 27 -8.962 10.754 -13.432 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.557 7.249 -13.347 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -10.991 7.370 -14.372 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.795 10.872 -14.725 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.686 9.405 -15.146 1.00 0.00 H new ATOM 418 N GLU A 28 -7.861 7.936 -9.260 1.00 0.00 N ATOM 419 CA GLU A 28 -8.310 6.554 -9.378 1.00 0.00 C ATOM 420 C GLU A 28 -8.652 5.954 -8.005 1.00 0.00 C ATOM 421 O GLU A 28 -9.351 4.942 -7.938 1.00 0.00 O ATOM 422 CB GLU A 28 -7.247 5.740 -10.144 1.00 0.00 C ATOM 423 CG GLU A 28 -7.793 4.491 -10.849 1.00 0.00 C ATOM 424 CD GLU A 28 -8.872 4.799 -11.910 1.00 0.00 C ATOM 425 OE1 GLU A 28 -8.792 5.844 -12.594 1.00 0.00 O ATOM 426 OE2 GLU A 28 -9.809 3.984 -12.066 1.00 0.00 O ATOM 0 H GLU A 28 -6.849 8.029 -9.173 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.237 6.518 -9.950 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.778 6.386 -10.886 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -6.466 5.437 -9.446 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.967 3.964 -11.326 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -8.212 3.817 -10.102 1.00 0.00 H new ATOM 433 N GLY A 29 -8.204 6.570 -6.904 1.00 0.00 N ATOM 434 CA GLY A 29 -8.429 6.058 -5.558 1.00 0.00 C ATOM 435 C GLY A 29 -7.582 4.811 -5.324 1.00 0.00 C ATOM 436 O GLY A 29 -8.114 3.763 -4.947 1.00 0.00 O ATOM 0 H GLY A 29 -7.674 7.441 -6.928 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.176 6.822 -4.823 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.484 5.821 -5.422 1.00 0.00 H new ATOM 440 N LEU A 30 -6.284 4.888 -5.630 1.00 0.00 N ATOM 441 CA LEU A 30 -5.351 3.768 -5.548 1.00 0.00 C ATOM 442 C LEU A 30 -4.438 3.996 -4.344 1.00 0.00 C ATOM 443 O LEU A 30 -3.690 4.973 -4.308 1.00 0.00 O ATOM 444 CB LEU A 30 -4.572 3.642 -6.877 1.00 0.00 C ATOM 445 CG LEU A 30 -4.558 2.193 -7.398 1.00 0.00 C ATOM 446 CD1 LEU A 30 -4.066 2.164 -8.846 1.00 0.00 C ATOM 447 CD2 LEU A 30 -3.692 1.259 -6.548 1.00 0.00 C ATOM 0 H LEU A 30 -5.846 5.752 -5.949 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.874 2.823 -5.403 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -5.023 4.293 -7.626 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.548 3.986 -6.732 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.583 1.829 -7.336 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.059 1.136 -9.207 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -4.731 2.763 -9.468 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -3.057 2.573 -8.896 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.723 0.253 -6.966 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.663 1.619 -6.545 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.072 1.239 -5.527 1.00 0.00 H new ATOM 459 N ASN A 31 -4.531 3.128 -3.335 1.00 0.00 N ATOM 460 CA ASN A 31 -3.727 3.229 -2.119 1.00 0.00 C ATOM 461 C ASN A 31 -2.279 2.828 -2.416 1.00 0.00 C ATOM 462 O ASN A 31 -1.983 1.639 -2.542 1.00 0.00 O ATOM 463 CB ASN A 31 -4.313 2.346 -1.005 1.00 0.00 C ATOM 464 CG ASN A 31 -3.435 2.362 0.248 1.00 0.00 C ATOM 465 OD1 ASN A 31 -2.793 3.359 0.569 1.00 0.00 O ATOM 466 ND2 ASN A 31 -3.384 1.266 0.987 1.00 0.00 N ATOM 0 H ASN A 31 -5.169 2.332 -3.340 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.743 4.263 -1.775 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -5.314 2.695 -0.753 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -4.414 1.323 -1.366 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -2.809 1.245 1.829 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -3.920 0.442 0.715 1.00 0.00 H new ATOM 473 N VAL A 32 -1.380 3.809 -2.511 1.00 0.00 N ATOM 474 CA VAL A 32 0.057 3.619 -2.690 1.00 0.00 C ATOM 475 C VAL A 32 0.811 4.704 -1.908 1.00 0.00 C ATOM 476 O VAL A 32 0.215 5.676 -1.433 1.00 0.00 O ATOM 477 CB VAL A 32 0.448 3.662 -4.191 1.00 0.00 C ATOM 478 CG1 VAL A 32 -0.145 2.515 -5.017 1.00 0.00 C ATOM 479 CG2 VAL A 32 0.075 4.987 -4.873 1.00 0.00 C ATOM 0 H VAL A 32 -1.644 4.793 -2.463 1.00 0.00 H new ATOM 0 HA VAL A 32 0.331 2.635 -2.308 1.00 0.00 H new ATOM 0 HB VAL A 32 1.533 3.556 -4.172 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.172 2.612 -6.055 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.204 1.562 -4.619 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.233 2.554 -4.965 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.374 4.954 -5.921 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -1.002 5.139 -4.808 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.588 5.810 -4.375 1.00 0.00 H new ATOM 489 N ASN A 33 2.136 4.582 -1.872 1.00 0.00 N ATOM 490 CA ASN A 33 3.078 5.671 -1.690 1.00 0.00 C ATOM 491 C ASN A 33 4.083 5.532 -2.824 1.00 0.00 C ATOM 492 O ASN A 33 4.388 4.411 -3.238 1.00 0.00 O ATOM 493 CB ASN A 33 3.797 5.550 -0.344 1.00 0.00 C ATOM 494 CG ASN A 33 4.817 6.672 -0.166 1.00 0.00 C ATOM 495 OD1 ASN A 33 4.529 7.835 -0.432 1.00 0.00 O ATOM 496 ND2 ASN A 33 6.026 6.354 0.255 1.00 0.00 N ATOM 0 H ASN A 33 2.598 3.678 -1.974 1.00 0.00 H new ATOM 0 HA ASN A 33 2.573 6.637 -1.699 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.068 5.584 0.466 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.299 4.584 -0.281 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.735 7.079 0.363 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.251 5.383 0.472 1.00 0.00 H new ATOM 503 N VAL A 34 4.612 6.641 -3.326 1.00 0.00 N ATOM 504 CA VAL A 34 5.601 6.620 -4.387 1.00 0.00 C ATOM 505 C VAL A 34 6.700 7.644 -4.093 1.00 0.00 C ATOM 506 O VAL A 34 6.449 8.697 -3.499 1.00 0.00 O ATOM 507 CB VAL A 34 4.953 6.782 -5.781 1.00 0.00 C ATOM 508 CG1 VAL A 34 3.816 5.792 -6.069 1.00 0.00 C ATOM 509 CG2 VAL A 34 4.328 8.157 -6.006 1.00 0.00 C ATOM 0 H VAL A 34 4.365 7.578 -3.007 1.00 0.00 H new ATOM 0 HA VAL A 34 6.077 5.640 -4.414 1.00 0.00 H new ATOM 0 HB VAL A 34 5.803 6.607 -6.440 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.418 5.975 -7.067 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.198 4.773 -6.012 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.023 5.924 -5.332 1.00 0.00 H new ATOM 0 HG21 VAL A 34 3.892 8.200 -7.004 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.550 8.329 -5.263 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.095 8.925 -5.912 1.00 0.00 H new ATOM 519 N ARG A 35 7.916 7.321 -4.523 1.00 0.00 N ATOM 520 CA ARG A 35 9.151 8.062 -4.340 1.00 0.00 C ATOM 521 C ARG A 35 9.884 8.116 -5.677 1.00 0.00 C ATOM 522 O ARG A 35 9.562 7.368 -6.607 1.00 0.00 O ATOM 523 CB ARG A 35 10.019 7.326 -3.297 1.00 0.00 C ATOM 524 CG ARG A 35 9.637 7.601 -1.834 1.00 0.00 C ATOM 525 CD ARG A 35 9.370 6.315 -1.040 1.00 0.00 C ATOM 526 NE ARG A 35 9.403 6.575 0.412 1.00 0.00 N ATOM 527 CZ ARG A 35 9.403 5.636 1.369 1.00 0.00 C ATOM 528 NH1 ARG A 35 9.260 4.357 1.049 1.00 0.00 N ATOM 529 NH2 ARG A 35 9.545 5.990 2.642 1.00 0.00 N ATOM 0 H ARG A 35 8.071 6.463 -5.052 1.00 0.00 H new ATOM 0 HA ARG A 35 8.947 9.075 -3.992 1.00 0.00 H new ATOM 0 HB2 ARG A 35 9.952 6.254 -3.480 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.061 7.610 -3.446 1.00 0.00 H new ATOM 0 HG2 ARG A 35 10.439 8.161 -1.352 1.00 0.00 H new ATOM 0 HG3 ARG A 35 8.748 8.231 -1.807 1.00 0.00 H new ATOM 0 HD2 ARG A 35 8.398 5.906 -1.318 1.00 0.00 H new ATOM 0 HD3 ARG A 35 10.117 5.563 -1.296 1.00 0.00 H new ATOM 0 HE ARG A 35 9.428 7.549 0.712 1.00 0.00 H new ATOM 0 HH11 ARG A 35 9.150 4.085 0.072 1.00 0.00 H new ATOM 0 HH12 ARG A 35 9.260 3.645 1.780 1.00 0.00 H new ATOM 0 HH21 ARG A 35 9.654 6.974 2.889 1.00 0.00 H new ATOM 0 HH22 ARG A 35 9.545 5.278 3.372 1.00 0.00 H new ATOM 543 N SER A 36 10.938 8.919 -5.719 1.00 0.00 N ATOM 544 CA SER A 36 11.881 8.997 -6.814 1.00 0.00 C ATOM 545 C SER A 36 13.281 8.911 -6.227 1.00 0.00 C ATOM 546 O SER A 36 13.510 9.380 -5.106 1.00 0.00 O ATOM 547 CB SER A 36 11.737 10.324 -7.553 1.00 0.00 C ATOM 548 OG SER A 36 10.407 10.612 -7.880 1.00 0.00 O ATOM 0 H SER A 36 11.164 9.558 -4.957 1.00 0.00 H new ATOM 0 HA SER A 36 11.694 8.186 -7.517 1.00 0.00 H new ATOM 0 HB2 SER A 36 12.138 11.127 -6.934 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.334 10.296 -8.464 1.00 0.00 H new ATOM 0 HG SER A 36 9.964 11.029 -7.112 1.00 0.00 H new ATOM 554 N ALA A 37 14.215 8.336 -6.979 1.00 0.00 N ATOM 555 CA ALA A 37 15.624 8.366 -6.653 1.00 0.00 C ATOM 556 C ALA A 37 16.445 8.307 -7.941 1.00 0.00 C ATOM 557 O ALA A 37 15.910 8.169 -9.045 1.00 0.00 O ATOM 558 CB ALA A 37 15.934 7.190 -5.721 1.00 0.00 C ATOM 0 H ALA A 37 14.005 7.832 -7.841 1.00 0.00 H new ATOM 0 HA ALA A 37 15.886 9.291 -6.139 1.00 0.00 H new ATOM 0 HB1 ALA A 37 16.994 7.198 -5.465 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.340 7.280 -4.811 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.689 6.254 -6.223 1.00 0.00 H new ATOM 564 N GLY A 38 17.765 8.373 -7.793 1.00 0.00 N ATOM 565 CA GLY A 38 18.696 8.106 -8.873 1.00 0.00 C ATOM 566 C GLY A 38 19.882 7.333 -8.328 1.00 0.00 C ATOM 567 O GLY A 38 20.306 7.604 -7.204 1.00 0.00 O ATOM 0 H GLY A 38 18.217 8.616 -6.911 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.204 7.534 -9.660 1.00 0.00 H new ATOM 0 HA3 GLY A 38 19.031 9.042 -9.320 1.00 0.00 H new ATOM 571 N VAL A 39 20.430 6.378 -9.082 1.00 0.00 N ATOM 572 CA VAL A 39 21.571 5.582 -8.616 1.00 0.00 C ATOM 573 C VAL A 39 22.821 6.450 -8.382 1.00 0.00 C ATOM 574 O VAL A 39 23.677 6.079 -7.577 1.00 0.00 O ATOM 575 CB VAL A 39 21.862 4.389 -9.552 1.00 0.00 C ATOM 576 CG1 VAL A 39 20.821 3.278 -9.402 1.00 0.00 C ATOM 577 CG2 VAL A 39 21.904 4.725 -11.045 1.00 0.00 C ATOM 0 H VAL A 39 20.104 6.136 -10.018 1.00 0.00 H new ATOM 0 HA VAL A 39 21.292 5.164 -7.649 1.00 0.00 H new ATOM 0 HB VAL A 39 22.856 4.075 -9.232 1.00 0.00 H new ATOM 0 HG11 VAL A 39 21.064 2.458 -10.078 1.00 0.00 H new ATOM 0 HG12 VAL A 39 20.823 2.914 -8.375 1.00 0.00 H new ATOM 0 HG13 VAL A 39 19.833 3.669 -9.646 1.00 0.00 H new ATOM 0 HG21 VAL A 39 22.115 3.821 -11.616 1.00 0.00 H new ATOM 0 HG22 VAL A 39 20.941 5.133 -11.353 1.00 0.00 H new ATOM 0 HG23 VAL A 39 22.686 5.461 -11.230 1.00 0.00 H new ATOM 587 N PHE A 40 22.907 7.620 -9.027 1.00 0.00 N ATOM 588 CA PHE A 40 24.003 8.578 -8.894 1.00 0.00 C ATOM 589 C PHE A 40 23.449 10.014 -8.802 1.00 0.00 C ATOM 590 O PHE A 40 24.106 10.971 -9.218 1.00 0.00 O ATOM 591 CB PHE A 40 25.003 8.372 -10.049 1.00 0.00 C ATOM 592 CG PHE A 40 25.794 7.077 -9.965 1.00 0.00 C ATOM 593 CD1 PHE A 40 26.861 6.970 -9.051 1.00 0.00 C ATOM 594 CD2 PHE A 40 25.479 5.978 -10.791 1.00 0.00 C ATOM 595 CE1 PHE A 40 27.606 5.780 -8.963 1.00 0.00 C ATOM 596 CE2 PHE A 40 26.230 4.791 -10.708 1.00 0.00 C ATOM 597 CZ PHE A 40 27.292 4.690 -9.793 1.00 0.00 C ATOM 0 H PHE A 40 22.188 7.933 -9.678 1.00 0.00 H new ATOM 0 HA PHE A 40 24.550 8.409 -7.967 1.00 0.00 H new ATOM 0 HB2 PHE A 40 24.459 8.392 -10.993 1.00 0.00 H new ATOM 0 HB3 PHE A 40 25.700 9.210 -10.065 1.00 0.00 H new ATOM 0 HD1 PHE A 40 27.108 7.807 -8.414 1.00 0.00 H new ATOM 0 HD2 PHE A 40 24.658 6.048 -11.490 1.00 0.00 H new ATOM 0 HE1 PHE A 40 28.420 5.704 -8.257 1.00 0.00 H new ATOM 0 HE2 PHE A 40 25.990 3.956 -11.349 1.00 0.00 H new ATOM 0 HZ PHE A 40 27.865 3.777 -9.728 1.00 0.00 H new ATOM 607 N ALA A 41 22.227 10.172 -8.271 1.00 0.00 N ATOM 608 CA ALA A 41 21.672 11.475 -7.925 1.00 0.00 C ATOM 609 C ALA A 41 22.395 12.053 -6.699 1.00 0.00 C ATOM 610 O ALA A 41 23.177 11.360 -6.040 1.00 0.00 O ATOM 611 CB ALA A 41 20.171 11.327 -7.655 1.00 0.00 C ATOM 0 H ALA A 41 21.600 9.393 -8.072 1.00 0.00 H new ATOM 0 HA ALA A 41 21.816 12.167 -8.755 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.750 12.299 -7.396 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.677 10.944 -8.548 1.00 0.00 H new ATOM 0 HB3 ALA A 41 20.017 10.633 -6.829 1.00 0.00 H new ATOM 617 N SER A 42 22.068 13.299 -6.359 1.00 0.00 N ATOM 618 CA SER A 42 22.646 14.033 -5.239 1.00 0.00 C ATOM 619 C SER A 42 21.521 14.761 -4.483 1.00 0.00 C ATOM 620 O SER A 42 20.609 15.264 -5.143 1.00 0.00 O ATOM 621 CB SER A 42 23.687 15.036 -5.763 1.00 0.00 C ATOM 622 OG SER A 42 24.675 14.391 -6.555 1.00 0.00 O ATOM 0 H SER A 42 21.372 13.840 -6.872 1.00 0.00 H new ATOM 0 HA SER A 42 23.144 13.345 -4.556 1.00 0.00 H new ATOM 0 HB2 SER A 42 23.189 15.804 -6.354 1.00 0.00 H new ATOM 0 HB3 SER A 42 24.164 15.540 -4.923 1.00 0.00 H new ATOM 0 HG SER A 42 25.322 15.054 -6.875 1.00 0.00 H new ATOM 628 N PRO A 43 21.561 14.854 -3.136 1.00 0.00 N ATOM 629 CA PRO A 43 20.543 15.493 -2.286 1.00 0.00 C ATOM 630 C PRO A 43 20.198 16.979 -2.528 1.00 0.00 C ATOM 631 O PRO A 43 19.593 17.597 -1.648 1.00 0.00 O ATOM 632 CB PRO A 43 21.025 15.290 -0.844 1.00 0.00 C ATOM 633 CG PRO A 43 21.816 13.996 -0.926 1.00 0.00 C ATOM 634 CD PRO A 43 22.506 14.142 -2.277 1.00 0.00 C ATOM 0 HA PRO A 43 19.596 15.014 -2.535 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.644 16.121 -0.505 1.00 0.00 H new ATOM 0 HB3 PRO A 43 20.191 15.209 -0.147 1.00 0.00 H new ATOM 0 HG2 PRO A 43 22.531 13.901 -0.109 1.00 0.00 H new ATOM 0 HG3 PRO A 43 21.171 13.118 -0.888 1.00 0.00 H new ATOM 0 HD2 PRO A 43 23.440 14.696 -2.181 1.00 0.00 H new ATOM 0 HD3 PRO A 43 22.756 13.167 -2.695 1.00 0.00 H new ATOM 642 N ASN A 44 20.599 17.592 -3.649 1.00 0.00 N ATOM 643 CA ASN A 44 20.401 19.019 -3.923 1.00 0.00 C ATOM 644 C ASN A 44 20.059 19.309 -5.394 1.00 0.00 C ATOM 645 O ASN A 44 19.875 20.470 -5.759 1.00 0.00 O ATOM 646 CB ASN A 44 21.656 19.793 -3.480 1.00 0.00 C ATOM 647 CG ASN A 44 21.449 21.308 -3.497 1.00 0.00 C ATOM 648 OD1 ASN A 44 20.496 21.827 -2.922 1.00 0.00 O ATOM 649 ND2 ASN A 44 22.344 22.055 -4.126 1.00 0.00 N ATOM 0 H ASN A 44 21.078 17.101 -4.403 1.00 0.00 H new ATOM 0 HA ASN A 44 19.536 19.354 -3.350 1.00 0.00 H new ATOM 0 HB2 ASN A 44 21.936 19.479 -2.474 1.00 0.00 H new ATOM 0 HB3 ASN A 44 22.487 19.536 -4.137 1.00 0.00 H new ATOM 0 HD21 ASN A 44 22.245 23.070 -4.135 1.00 0.00 H new ATOM 0 HD22 ASN A 44 23.132 21.615 -4.601 1.00 0.00 H new ATOM 656 N GLY A 45 19.954 18.287 -6.254 1.00 0.00 N ATOM 657 CA GLY A 45 19.442 18.472 -7.611 1.00 0.00 C ATOM 658 C GLY A 45 17.924 18.530 -7.524 1.00 0.00 C ATOM 659 O GLY A 45 17.348 17.760 -6.756 1.00 0.00 O ATOM 0 H GLY A 45 20.217 17.327 -6.031 1.00 0.00 H new ATOM 0 HA2 GLY A 45 19.836 19.390 -8.048 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.758 17.651 -8.255 1.00 0.00 H new ATOM 663 N LYS A 46 17.251 19.411 -8.268 1.00 0.00 N ATOM 664 CA LYS A 46 15.818 19.652 -8.084 1.00 0.00 C ATOM 665 C LYS A 46 15.160 19.862 -9.442 1.00 0.00 C ATOM 666 O LYS A 46 15.375 20.904 -10.065 1.00 0.00 O ATOM 667 CB LYS A 46 15.623 20.842 -7.125 1.00 0.00 C ATOM 668 CG LYS A 46 14.152 21.271 -6.952 1.00 0.00 C ATOM 669 CD LYS A 46 13.974 22.540 -6.099 1.00 0.00 C ATOM 670 CE LYS A 46 14.680 23.798 -6.641 1.00 0.00 C ATOM 671 NZ LYS A 46 14.177 24.231 -7.971 1.00 0.00 N ATOM 0 H LYS A 46 17.677 19.971 -9.006 1.00 0.00 H new ATOM 0 HA LYS A 46 15.332 18.789 -7.628 1.00 0.00 H new ATOM 0 HB2 LYS A 46 16.032 20.580 -6.149 1.00 0.00 H new ATOM 0 HB3 LYS A 46 16.198 21.691 -7.494 1.00 0.00 H new ATOM 0 HG2 LYS A 46 13.714 21.441 -7.936 1.00 0.00 H new ATOM 0 HG3 LYS A 46 13.596 20.454 -6.492 1.00 0.00 H new ATOM 0 HD2 LYS A 46 12.909 22.751 -6.008 1.00 0.00 H new ATOM 0 HD3 LYS A 46 14.346 22.338 -5.094 1.00 0.00 H new ATOM 0 HE2 LYS A 46 14.551 24.613 -5.929 1.00 0.00 H new ATOM 0 HE3 LYS A 46 15.750 23.603 -6.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 14.693 25.081 -8.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 14.324 23.468 -8.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 13.162 24.447 -7.905 1.00 0.00 H new ATOM 685 N ALA A 47 14.327 18.892 -9.840 1.00 0.00 N ATOM 686 CA ALA A 47 13.617 18.825 -11.119 1.00 0.00 C ATOM 687 C ALA A 47 14.506 19.245 -12.309 1.00 0.00 C ATOM 688 O ALA A 47 15.727 19.084 -12.264 1.00 0.00 O ATOM 689 CB ALA A 47 12.314 19.634 -10.996 1.00 0.00 C ATOM 0 H ALA A 47 14.121 18.090 -9.244 1.00 0.00 H new ATOM 0 HA ALA A 47 13.355 17.791 -11.343 1.00 0.00 H new ATOM 0 HB1 ALA A 47 11.771 19.595 -11.940 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.696 19.210 -10.205 1.00 0.00 H new ATOM 0 HB3 ALA A 47 12.551 20.671 -10.756 1.00 0.00 H new ATOM 695 N THR A 48 13.902 19.745 -13.388 1.00 0.00 N ATOM 696 CA THR A 48 14.602 20.401 -14.488 1.00 0.00 C ATOM 697 C THR A 48 13.744 21.608 -14.892 1.00 0.00 C ATOM 698 O THR A 48 12.536 21.600 -14.611 1.00 0.00 O ATOM 699 CB THR A 48 14.871 19.456 -15.685 1.00 0.00 C ATOM 700 OG1 THR A 48 13.752 19.355 -16.540 1.00 0.00 O ATOM 701 CG2 THR A 48 15.275 18.032 -15.303 1.00 0.00 C ATOM 0 H THR A 48 12.892 19.703 -13.522 1.00 0.00 H new ATOM 0 HA THR A 48 15.594 20.715 -14.164 1.00 0.00 H new ATOM 0 HB THR A 48 15.715 19.928 -16.187 1.00 0.00 H new ATOM 0 HG1 THR A 48 14.008 18.883 -17.360 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.442 17.446 -16.207 1.00 0.00 H new ATOM 0 HG22 THR A 48 16.192 18.059 -14.714 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.480 17.573 -14.715 1.00 0.00 H new ATOM 709 N PRO A 49 14.305 22.617 -15.585 1.00 0.00 N ATOM 710 CA PRO A 49 13.552 23.762 -16.092 1.00 0.00 C ATOM 711 C PRO A 49 12.332 23.403 -16.951 1.00 0.00 C ATOM 712 O PRO A 49 11.456 24.251 -17.125 1.00 0.00 O ATOM 713 CB PRO A 49 14.553 24.585 -16.911 1.00 0.00 C ATOM 714 CG PRO A 49 15.901 24.234 -16.290 1.00 0.00 C ATOM 715 CD PRO A 49 15.720 22.769 -15.898 1.00 0.00 C ATOM 0 HA PRO A 49 13.130 24.306 -15.247 1.00 0.00 H new ATOM 0 HB2 PRO A 49 14.518 24.322 -17.968 1.00 0.00 H new ATOM 0 HB3 PRO A 49 14.346 25.653 -16.841 1.00 0.00 H new ATOM 0 HG2 PRO A 49 16.719 24.365 -16.998 1.00 0.00 H new ATOM 0 HG3 PRO A 49 16.124 24.860 -15.426 1.00 0.00 H new ATOM 0 HD2 PRO A 49 16.014 22.107 -16.712 1.00 0.00 H new ATOM 0 HD3 PRO A 49 16.341 22.514 -15.039 1.00 0.00 H new ATOM 723 N HIS A 50 12.259 22.181 -17.493 1.00 0.00 N ATOM 724 CA HIS A 50 11.234 21.780 -18.443 1.00 0.00 C ATOM 725 C HIS A 50 10.396 20.605 -17.944 1.00 0.00 C ATOM 726 O HIS A 50 9.213 20.555 -18.269 1.00 0.00 O ATOM 727 CB HIS A 50 11.879 21.482 -19.799 1.00 0.00 C ATOM 728 CG HIS A 50 12.477 22.669 -20.519 1.00 0.00 C ATOM 729 ND1 HIS A 50 13.565 22.637 -21.366 1.00 0.00 N ATOM 730 CD2 HIS A 50 12.035 23.967 -20.490 1.00 0.00 C ATOM 731 CE1 HIS A 50 13.781 23.883 -21.817 1.00 0.00 C ATOM 732 NE2 HIS A 50 12.868 24.734 -21.314 1.00 0.00 N ATOM 0 H HIS A 50 12.923 21.438 -17.276 1.00 0.00 H new ATOM 0 HA HIS A 50 10.537 22.610 -18.557 1.00 0.00 H new ATOM 0 HB2 HIS A 50 12.662 20.738 -19.652 1.00 0.00 H new ATOM 0 HB3 HIS A 50 11.127 21.030 -20.446 1.00 0.00 H new ATOM 0 HD1 HIS A 50 14.111 21.810 -21.608 1.00 0.00 H new ATOM 0 HD2 HIS A 50 11.189 24.335 -19.928 1.00 0.00 H new ATOM 0 HE1 HIS A 50 14.577 24.164 -22.490 1.00 0.00 H new ATOM 740 N ALA A 51 10.931 19.720 -17.098 1.00 0.00 N ATOM 741 CA ALA A 51 10.130 18.706 -16.421 1.00 0.00 C ATOM 742 C ALA A 51 9.099 19.384 -15.527 1.00 0.00 C ATOM 743 O ALA A 51 7.905 19.081 -15.569 1.00 0.00 O ATOM 744 CB ALA A 51 11.026 17.786 -15.580 1.00 0.00 C ATOM 0 H ALA A 51 11.924 19.689 -16.867 1.00 0.00 H new ATOM 0 HA ALA A 51 9.620 18.101 -17.171 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.412 17.036 -15.082 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.749 17.291 -16.228 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.554 18.377 -14.832 1.00 0.00 H new ATOM 750 N VAL A 52 9.574 20.345 -14.737 1.00 0.00 N ATOM 751 CA VAL A 52 8.746 21.075 -13.806 1.00 0.00 C ATOM 752 C VAL A 52 7.662 21.816 -14.578 1.00 0.00 C ATOM 753 O VAL A 52 6.497 21.774 -14.198 1.00 0.00 O ATOM 754 CB VAL A 52 9.674 21.951 -12.934 1.00 0.00 C ATOM 755 CG1 VAL A 52 9.995 23.337 -13.492 1.00 0.00 C ATOM 756 CG2 VAL A 52 9.150 22.083 -11.511 1.00 0.00 C ATOM 0 H VAL A 52 10.552 20.634 -14.732 1.00 0.00 H new ATOM 0 HA VAL A 52 8.202 20.431 -13.115 1.00 0.00 H new ATOM 0 HB VAL A 52 10.616 21.403 -12.941 1.00 0.00 H new ATOM 0 HG11 VAL A 52 10.652 23.864 -12.801 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.491 23.235 -14.457 1.00 0.00 H new ATOM 0 HG13 VAL A 52 9.071 23.902 -13.617 1.00 0.00 H new ATOM 0 HG21 VAL A 52 9.830 22.706 -10.929 1.00 0.00 H new ATOM 0 HG22 VAL A 52 8.162 22.542 -11.528 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.083 21.095 -11.055 1.00 0.00 H new ATOM 766 N GLU A 53 8.028 22.415 -15.712 1.00 0.00 N ATOM 767 CA GLU A 53 7.108 23.185 -16.527 1.00 0.00 C ATOM 768 C GLU A 53 6.068 22.267 -17.173 1.00 0.00 C ATOM 769 O GLU A 53 4.889 22.612 -17.221 1.00 0.00 O ATOM 770 CB GLU A 53 7.901 24.016 -17.546 1.00 0.00 C ATOM 771 CG GLU A 53 7.005 24.946 -18.373 1.00 0.00 C ATOM 772 CD GLU A 53 7.836 25.982 -19.153 1.00 0.00 C ATOM 773 OE1 GLU A 53 8.460 25.628 -20.176 1.00 0.00 O ATOM 774 OE2 GLU A 53 7.854 27.170 -18.753 1.00 0.00 O ATOM 0 H GLU A 53 8.976 22.375 -16.086 1.00 0.00 H new ATOM 0 HA GLU A 53 6.549 23.885 -15.905 1.00 0.00 H new ATOM 0 HB2 GLU A 53 8.649 24.610 -17.021 1.00 0.00 H new ATOM 0 HB3 GLU A 53 8.439 23.346 -18.216 1.00 0.00 H new ATOM 0 HG2 GLU A 53 6.410 24.355 -19.070 1.00 0.00 H new ATOM 0 HG3 GLU A 53 6.306 25.460 -17.714 1.00 0.00 H new ATOM 781 N ALA A 54 6.478 21.070 -17.599 1.00 0.00 N ATOM 782 CA ALA A 54 5.592 20.080 -18.193 1.00 0.00 C ATOM 783 C ALA A 54 4.536 19.614 -17.198 1.00 0.00 C ATOM 784 O ALA A 54 3.363 19.459 -17.562 1.00 0.00 O ATOM 785 CB ALA A 54 6.412 18.897 -18.728 1.00 0.00 C ATOM 0 H ALA A 54 7.449 20.762 -17.538 1.00 0.00 H new ATOM 0 HA ALA A 54 5.065 20.543 -19.027 1.00 0.00 H new ATOM 0 HB1 ALA A 54 5.742 18.160 -19.171 1.00 0.00 H new ATOM 0 HB2 ALA A 54 7.112 19.252 -19.484 1.00 0.00 H new ATOM 0 HB3 ALA A 54 6.965 18.438 -17.909 1.00 0.00 H new ATOM 791 N LEU A 55 4.926 19.414 -15.937 1.00 0.00 N ATOM 792 CA LEU A 55 3.978 18.994 -14.909 1.00 0.00 C ATOM 793 C LEU A 55 3.200 20.181 -14.343 1.00 0.00 C ATOM 794 O LEU A 55 2.090 19.987 -13.852 1.00 0.00 O ATOM 795 CB LEU A 55 4.672 18.196 -13.798 1.00 0.00 C ATOM 796 CG LEU A 55 4.947 16.700 -14.087 1.00 0.00 C ATOM 797 CD1 LEU A 55 3.669 15.860 -14.114 1.00 0.00 C ATOM 798 CD2 LEU A 55 5.717 16.418 -15.382 1.00 0.00 C ATOM 0 H LEU A 55 5.884 19.535 -15.608 1.00 0.00 H new ATOM 0 HA LEU A 55 3.256 18.331 -15.385 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.623 18.680 -13.574 1.00 0.00 H new ATOM 0 HB3 LEU A 55 4.061 18.262 -12.898 1.00 0.00 H new ATOM 0 HG LEU A 55 5.581 16.411 -13.249 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.921 14.820 -14.321 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.169 15.927 -13.148 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.004 16.234 -14.893 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.859 15.343 -15.494 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.151 16.800 -16.232 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.689 16.910 -15.342 1.00 0.00 H new ATOM 810 N PHE A 56 3.709 21.409 -14.429 1.00 0.00 N ATOM 811 CA PHE A 56 2.916 22.596 -14.122 1.00 0.00 C ATOM 812 C PHE A 56 1.850 22.805 -15.197 1.00 0.00 C ATOM 813 O PHE A 56 0.724 23.164 -14.864 1.00 0.00 O ATOM 814 CB PHE A 56 3.796 23.847 -13.963 1.00 0.00 C ATOM 815 CG PHE A 56 4.077 24.194 -12.514 1.00 0.00 C ATOM 816 CD1 PHE A 56 3.045 24.739 -11.726 1.00 0.00 C ATOM 817 CD2 PHE A 56 5.342 23.964 -11.942 1.00 0.00 C ATOM 818 CE1 PHE A 56 3.278 25.049 -10.375 1.00 0.00 C ATOM 819 CE2 PHE A 56 5.572 24.269 -10.588 1.00 0.00 C ATOM 820 CZ PHE A 56 4.543 24.819 -9.805 1.00 0.00 C ATOM 0 H PHE A 56 4.669 21.607 -14.710 1.00 0.00 H new ATOM 0 HA PHE A 56 2.422 22.434 -13.164 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.741 23.688 -14.483 1.00 0.00 H new ATOM 0 HB3 PHE A 56 3.306 24.693 -14.445 1.00 0.00 H new ATOM 0 HD1 PHE A 56 2.073 24.919 -12.160 1.00 0.00 H new ATOM 0 HD2 PHE A 56 6.138 23.552 -12.544 1.00 0.00 H new ATOM 0 HE1 PHE A 56 2.484 25.465 -9.773 1.00 0.00 H new ATOM 0 HE2 PHE A 56 6.541 24.080 -10.150 1.00 0.00 H new ATOM 0 HZ PHE A 56 4.723 25.064 -8.769 1.00 0.00 H new ATOM 830 N GLU A 57 2.149 22.511 -16.464 1.00 0.00 N ATOM 831 CA GLU A 57 1.156 22.501 -17.534 1.00 0.00 C ATOM 832 C GLU A 57 0.157 21.350 -17.306 1.00 0.00 C ATOM 833 O GLU A 57 -1.041 21.516 -17.533 1.00 0.00 O ATOM 834 CB GLU A 57 1.889 22.412 -18.886 1.00 0.00 C ATOM 835 CG GLU A 57 0.978 22.558 -20.115 1.00 0.00 C ATOM 836 CD GLU A 57 0.411 23.983 -20.263 1.00 0.00 C ATOM 837 OE1 GLU A 57 1.061 24.838 -20.906 1.00 0.00 O ATOM 838 OE2 GLU A 57 -0.701 24.260 -19.759 1.00 0.00 O ATOM 0 H GLU A 57 3.091 22.273 -16.775 1.00 0.00 H new ATOM 0 HA GLU A 57 0.571 23.421 -17.538 1.00 0.00 H new ATOM 0 HB2 GLU A 57 2.654 23.188 -18.922 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.404 21.453 -18.943 1.00 0.00 H new ATOM 0 HG2 GLU A 57 1.540 22.299 -21.012 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.154 21.849 -20.039 1.00 0.00 H new ATOM 845 N LYS A 58 0.618 20.193 -16.798 1.00 0.00 N ATOM 846 CA LYS A 58 -0.264 19.105 -16.332 1.00 0.00 C ATOM 847 C LYS A 58 -1.034 19.497 -15.050 1.00 0.00 C ATOM 848 O LYS A 58 -1.900 18.747 -14.612 1.00 0.00 O ATOM 849 CB LYS A 58 0.564 17.814 -16.134 1.00 0.00 C ATOM 850 CG LYS A 58 -0.227 16.492 -16.069 1.00 0.00 C ATOM 851 CD LYS A 58 -0.952 16.047 -17.344 1.00 0.00 C ATOM 852 CE LYS A 58 0.033 15.594 -18.430 1.00 0.00 C ATOM 853 NZ LYS A 58 -0.681 14.993 -19.587 1.00 0.00 N ATOM 0 H LYS A 58 1.612 19.985 -16.699 1.00 0.00 H new ATOM 0 HA LYS A 58 -1.020 18.920 -17.095 1.00 0.00 H new ATOM 0 HB2 LYS A 58 1.283 17.741 -16.950 1.00 0.00 H new ATOM 0 HB3 LYS A 58 1.137 17.914 -15.212 1.00 0.00 H new ATOM 0 HG2 LYS A 58 0.463 15.700 -15.778 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -0.966 16.579 -15.273 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.634 15.230 -17.108 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.559 16.869 -17.723 1.00 0.00 H new ATOM 0 HE2 LYS A 58 0.624 16.446 -18.767 1.00 0.00 H new ATOM 0 HE3 LYS A 58 0.730 14.868 -18.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 0.010 14.696 -20.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.225 14.166 -19.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -1.328 15.696 -19.999 1.00 0.00 H new ATOM 867 N HIS A 59 -0.734 20.663 -14.466 1.00 0.00 N ATOM 868 CA HIS A 59 -1.304 21.233 -13.243 1.00 0.00 C ATOM 869 C HIS A 59 -1.165 20.291 -12.041 1.00 0.00 C ATOM 870 O HIS A 59 -2.097 20.080 -11.265 1.00 0.00 O ATOM 871 CB HIS A 59 -2.679 21.894 -13.474 1.00 0.00 C ATOM 872 CG HIS A 59 -3.770 21.028 -14.062 1.00 0.00 C ATOM 873 ND1 HIS A 59 -4.269 21.104 -15.345 1.00 0.00 N ATOM 874 CD2 HIS A 59 -4.470 20.044 -13.416 1.00 0.00 C ATOM 875 CE1 HIS A 59 -5.244 20.188 -15.467 1.00 0.00 C ATOM 876 NE2 HIS A 59 -5.411 19.515 -14.312 1.00 0.00 N ATOM 0 H HIS A 59 -0.030 21.280 -14.870 1.00 0.00 H new ATOM 0 HA HIS A 59 -0.694 22.086 -12.945 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -3.033 22.281 -12.519 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -2.536 22.751 -14.132 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -4.323 19.730 -12.393 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -5.815 20.015 -16.367 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -6.085 18.772 -14.127 1.00 0.00 H new ATOM 884 N ILE A 60 0.049 19.757 -11.884 1.00 0.00 N ATOM 885 CA ILE A 60 0.466 18.885 -10.786 1.00 0.00 C ATOM 886 C ILE A 60 1.506 19.601 -9.901 1.00 0.00 C ATOM 887 O ILE A 60 1.660 19.231 -8.737 1.00 0.00 O ATOM 888 CB ILE A 60 0.936 17.526 -11.360 1.00 0.00 C ATOM 889 CG1 ILE A 60 -0.254 16.793 -12.024 1.00 0.00 C ATOM 890 CG2 ILE A 60 1.532 16.610 -10.276 1.00 0.00 C ATOM 891 CD1 ILE A 60 0.144 15.558 -12.834 1.00 0.00 C ATOM 0 H ILE A 60 0.802 19.930 -12.550 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.372 18.664 -10.124 1.00 0.00 H new ATOM 0 HB ILE A 60 1.713 17.743 -12.093 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -0.960 16.494 -11.249 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.776 17.490 -12.679 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.847 15.669 -10.728 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.392 17.099 -9.819 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.779 16.412 -9.513 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.748 15.103 -13.266 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.825 15.851 -13.633 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.639 14.839 -12.181 1.00 0.00 H new ATOM 903 N ALA A 61 2.144 20.672 -10.401 1.00 0.00 N ATOM 904 CA ALA A 61 3.098 21.500 -9.664 1.00 0.00 C ATOM 905 C ALA A 61 4.244 20.656 -9.084 1.00 0.00 C ATOM 906 O ALA A 61 4.378 20.513 -7.865 1.00 0.00 O ATOM 907 CB ALA A 61 2.366 22.366 -8.624 1.00 0.00 C ATOM 0 H ALA A 61 2.002 20.991 -11.359 1.00 0.00 H new ATOM 0 HA ALA A 61 3.578 22.194 -10.354 1.00 0.00 H new ATOM 0 HB1 ALA A 61 3.090 22.976 -8.084 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.650 23.014 -9.129 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.838 21.722 -7.921 1.00 0.00 H new ATOM 913 N LEU A 62 5.049 20.062 -9.975 1.00 0.00 N ATOM 914 CA LEU A 62 6.234 19.287 -9.603 1.00 0.00 C ATOM 915 C LEU A 62 7.150 20.195 -8.777 1.00 0.00 C ATOM 916 O LEU A 62 7.395 21.341 -9.159 1.00 0.00 O ATOM 917 CB LEU A 62 6.924 18.778 -10.892 1.00 0.00 C ATOM 918 CG LEU A 62 7.984 17.657 -10.777 1.00 0.00 C ATOM 919 CD1 LEU A 62 8.543 17.337 -12.173 1.00 0.00 C ATOM 920 CD2 LEU A 62 9.169 17.981 -9.861 1.00 0.00 C ATOM 0 H LEU A 62 4.892 20.108 -10.982 1.00 0.00 H new ATOM 0 HA LEU A 62 5.977 18.415 -9.002 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.144 18.426 -11.567 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.399 19.634 -11.372 1.00 0.00 H new ATOM 0 HG LEU A 62 7.460 16.812 -10.331 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.290 16.547 -12.094 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.733 17.006 -12.822 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.003 18.231 -12.594 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.858 17.136 -9.844 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.687 18.864 -10.235 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.806 18.173 -8.851 1.00 0.00 H new ATOM 932 N ASN A 63 7.651 19.707 -7.644 1.00 0.00 N ATOM 933 CA ASN A 63 8.723 20.343 -6.886 1.00 0.00 C ATOM 934 C ASN A 63 9.350 19.230 -6.056 1.00 0.00 C ATOM 935 O ASN A 63 8.697 18.696 -5.155 1.00 0.00 O ATOM 936 CB ASN A 63 8.206 21.511 -6.018 1.00 0.00 C ATOM 937 CG ASN A 63 8.941 22.802 -6.361 1.00 0.00 C ATOM 938 OD1 ASN A 63 9.663 23.362 -5.542 1.00 0.00 O ATOM 939 ND2 ASN A 63 8.791 23.280 -7.586 1.00 0.00 N ATOM 0 H ASN A 63 7.316 18.842 -7.220 1.00 0.00 H new ATOM 0 HA ASN A 63 9.460 20.803 -7.544 1.00 0.00 H new ATOM 0 HB2 ASN A 63 7.136 21.643 -6.176 1.00 0.00 H new ATOM 0 HB3 ASN A 63 8.346 21.276 -4.963 1.00 0.00 H new ATOM 0 HD21 ASN A 63 9.281 24.130 -7.865 1.00 0.00 H new ATOM 0 HD22 ASN A 63 8.186 22.798 -8.251 1.00 0.00 H new ATOM 946 N HIS A 64 10.567 18.812 -6.414 1.00 0.00 N ATOM 947 CA HIS A 64 11.190 17.612 -5.876 1.00 0.00 C ATOM 948 C HIS A 64 12.705 17.795 -5.849 1.00 0.00 C ATOM 949 O HIS A 64 13.325 17.866 -6.912 1.00 0.00 O ATOM 950 CB HIS A 64 10.811 16.418 -6.772 1.00 0.00 C ATOM 951 CG HIS A 64 11.419 15.115 -6.324 1.00 0.00 C ATOM 952 ND1 HIS A 64 10.789 14.105 -5.633 1.00 0.00 N ATOM 953 CD2 HIS A 64 12.704 14.705 -6.558 1.00 0.00 C ATOM 954 CE1 HIS A 64 11.683 13.123 -5.441 1.00 0.00 C ATOM 955 NE2 HIS A 64 12.868 13.435 -6.000 1.00 0.00 N ATOM 0 H HIS A 64 11.148 19.305 -7.092 1.00 0.00 H new ATOM 0 HA HIS A 64 10.843 17.428 -4.859 1.00 0.00 H new ATOM 0 HB2 HIS A 64 9.726 16.317 -6.789 1.00 0.00 H new ATOM 0 HB3 HIS A 64 11.128 16.626 -7.794 1.00 0.00 H new ATOM 0 HD1 HIS A 64 9.817 14.103 -5.323 1.00 0.00 H new ATOM 0 HD2 HIS A 64 13.461 15.267 -7.084 1.00 0.00 H new ATOM 0 HE1 HIS A 64 11.480 12.205 -4.909 1.00 0.00 H new ATOM 963 N VAL A 65 13.297 17.865 -4.655 1.00 0.00 N ATOM 964 CA VAL A 65 14.744 17.777 -4.482 1.00 0.00 C ATOM 965 C VAL A 65 15.065 16.274 -4.424 1.00 0.00 C ATOM 966 O VAL A 65 14.380 15.505 -3.744 1.00 0.00 O ATOM 967 CB VAL A 65 15.196 18.511 -3.203 1.00 0.00 C ATOM 968 CG1 VAL A 65 16.724 18.462 -3.057 1.00 0.00 C ATOM 969 CG2 VAL A 65 14.780 19.989 -3.198 1.00 0.00 C ATOM 0 H VAL A 65 12.784 17.984 -3.781 1.00 0.00 H new ATOM 0 HA VAL A 65 15.279 18.259 -5.300 1.00 0.00 H new ATOM 0 HB VAL A 65 14.708 17.996 -2.375 1.00 0.00 H new ATOM 0 HG11 VAL A 65 17.020 18.986 -2.148 1.00 0.00 H new ATOM 0 HG12 VAL A 65 17.051 17.424 -3.000 1.00 0.00 H new ATOM 0 HG13 VAL A 65 17.187 18.941 -3.919 1.00 0.00 H new ATOM 0 HG21 VAL A 65 15.122 20.460 -2.276 1.00 0.00 H new ATOM 0 HG22 VAL A 65 15.228 20.496 -4.053 1.00 0.00 H new ATOM 0 HG23 VAL A 65 13.694 20.062 -3.261 1.00 0.00 H new ATOM 979 N SER A 66 16.088 15.870 -5.168 1.00 0.00 N ATOM 980 CA SER A 66 16.519 14.497 -5.372 1.00 0.00 C ATOM 981 C SER A 66 17.183 13.906 -4.126 1.00 0.00 C ATOM 982 O SER A 66 17.413 14.598 -3.132 1.00 0.00 O ATOM 983 CB SER A 66 17.493 14.487 -6.558 1.00 0.00 C ATOM 984 OG SER A 66 16.900 15.112 -7.686 1.00 0.00 O ATOM 0 H SER A 66 16.673 16.535 -5.675 1.00 0.00 H new ATOM 0 HA SER A 66 15.648 13.874 -5.577 1.00 0.00 H new ATOM 0 HB2 SER A 66 18.412 15.006 -6.287 1.00 0.00 H new ATOM 0 HB3 SER A 66 17.767 13.461 -6.804 1.00 0.00 H new ATOM 0 HG SER A 66 16.970 16.085 -7.595 1.00 0.00 H new ATOM 990 N SER A 67 17.508 12.614 -4.183 1.00 0.00 N ATOM 991 CA SER A 67 18.339 11.887 -3.229 1.00 0.00 C ATOM 992 C SER A 67 18.851 10.624 -3.944 1.00 0.00 C ATOM 993 O SER A 67 18.199 10.155 -4.886 1.00 0.00 O ATOM 994 CB SER A 67 17.505 11.507 -1.996 1.00 0.00 C ATOM 995 OG SER A 67 17.180 12.659 -1.237 1.00 0.00 O ATOM 0 H SER A 67 17.179 12.015 -4.940 1.00 0.00 H new ATOM 0 HA SER A 67 19.175 12.498 -2.890 1.00 0.00 H new ATOM 0 HB2 SER A 67 16.591 11.003 -2.310 1.00 0.00 H new ATOM 0 HB3 SER A 67 18.061 10.803 -1.377 1.00 0.00 H new ATOM 0 HG SER A 67 17.289 13.459 -1.793 1.00 0.00 H new ATOM 1001 N PRO A 68 20.005 10.067 -3.538 1.00 0.00 N ATOM 1002 CA PRO A 68 20.530 8.842 -4.123 1.00 0.00 C ATOM 1003 C PRO A 68 19.667 7.649 -3.697 1.00 0.00 C ATOM 1004 O PRO A 68 19.233 7.571 -2.543 1.00 0.00 O ATOM 1005 CB PRO A 68 21.961 8.719 -3.592 1.00 0.00 C ATOM 1006 CG PRO A 68 21.886 9.417 -2.234 1.00 0.00 C ATOM 1007 CD PRO A 68 20.891 10.548 -2.489 1.00 0.00 C ATOM 0 HA PRO A 68 20.519 8.860 -5.213 1.00 0.00 H new ATOM 0 HB2 PRO A 68 22.267 7.677 -3.494 1.00 0.00 H new ATOM 0 HB3 PRO A 68 22.680 9.201 -4.254 1.00 0.00 H new ATOM 0 HG2 PRO A 68 21.540 8.742 -1.451 1.00 0.00 H new ATOM 0 HG3 PRO A 68 22.858 9.797 -1.920 1.00 0.00 H new ATOM 0 HD2 PRO A 68 20.332 10.788 -1.585 1.00 0.00 H new ATOM 0 HD3 PRO A 68 21.405 11.459 -2.798 1.00 0.00 H new ATOM 1015 N LEU A 69 19.456 6.688 -4.601 1.00 0.00 N ATOM 1016 CA LEU A 69 18.835 5.420 -4.235 1.00 0.00 C ATOM 1017 C LEU A 69 19.810 4.702 -3.312 1.00 0.00 C ATOM 1018 O LEU A 69 20.891 4.300 -3.744 1.00 0.00 O ATOM 1019 CB LEU A 69 18.469 4.573 -5.470 1.00 0.00 C ATOM 1020 CG LEU A 69 17.832 3.210 -5.115 1.00 0.00 C ATOM 1021 CD1 LEU A 69 16.716 3.282 -4.061 1.00 0.00 C ATOM 1022 CD2 LEU A 69 17.244 2.567 -6.370 1.00 0.00 C ATOM 0 H LEU A 69 19.706 6.767 -5.587 1.00 0.00 H new ATOM 0 HA LEU A 69 17.887 5.593 -3.725 1.00 0.00 H new ATOM 0 HB2 LEU A 69 17.777 5.137 -6.095 1.00 0.00 H new ATOM 0 HB3 LEU A 69 19.368 4.402 -6.063 1.00 0.00 H new ATOM 0 HG LEU A 69 18.644 2.620 -4.691 1.00 0.00 H new ATOM 0 HD11 LEU A 69 16.327 2.281 -3.874 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.116 3.695 -3.135 1.00 0.00 H new ATOM 0 HD13 LEU A 69 15.912 3.921 -4.426 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.797 1.607 -6.112 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.480 3.221 -6.790 1.00 0.00 H new ATOM 0 HD23 LEU A 69 18.035 2.413 -7.105 1.00 0.00 H new ATOM 1034 N THR A 70 19.424 4.557 -2.050 1.00 0.00 N ATOM 1035 CA THR A 70 20.252 4.031 -0.984 1.00 0.00 C ATOM 1036 C THR A 70 19.448 2.979 -0.221 1.00 0.00 C ATOM 1037 O THR A 70 18.226 2.879 -0.377 1.00 0.00 O ATOM 1038 CB THR A 70 20.768 5.184 -0.100 1.00 0.00 C ATOM 1039 OG1 THR A 70 19.840 6.255 0.006 1.00 0.00 O ATOM 1040 CG2 THR A 70 22.087 5.724 -0.658 1.00 0.00 C ATOM 0 H THR A 70 18.489 4.814 -1.734 1.00 0.00 H new ATOM 0 HA THR A 70 21.142 3.538 -1.377 1.00 0.00 H new ATOM 0 HB THR A 70 20.914 4.770 0.898 1.00 0.00 H new ATOM 0 HG1 THR A 70 19.773 6.716 -0.856 1.00 0.00 H new ATOM 0 HG21 THR A 70 22.443 6.538 -0.027 1.00 0.00 H new ATOM 0 HG22 THR A 70 22.829 4.926 -0.674 1.00 0.00 H new ATOM 0 HG23 THR A 70 21.929 6.093 -1.671 1.00 0.00 H new ATOM 1048 N GLU A 71 20.146 2.125 0.530 1.00 0.00 N ATOM 1049 CA GLU A 71 19.606 0.820 0.894 1.00 0.00 C ATOM 1050 C GLU A 71 18.413 0.969 1.841 1.00 0.00 C ATOM 1051 O GLU A 71 17.463 0.192 1.785 1.00 0.00 O ATOM 1052 CB GLU A 71 20.721 -0.041 1.506 1.00 0.00 C ATOM 1053 CG GLU A 71 20.324 -1.517 1.645 1.00 0.00 C ATOM 1054 CD GLU A 71 21.461 -2.339 2.276 1.00 0.00 C ATOM 1055 OE1 GLU A 71 22.387 -2.768 1.554 1.00 0.00 O ATOM 1056 OE2 GLU A 71 21.443 -2.560 3.509 1.00 0.00 O ATOM 0 H GLU A 71 21.080 2.314 0.894 1.00 0.00 H new ATOM 0 HA GLU A 71 19.237 0.317 -0.000 1.00 0.00 H new ATOM 0 HB2 GLU A 71 21.614 0.033 0.885 1.00 0.00 H new ATOM 0 HB3 GLU A 71 20.982 0.354 2.488 1.00 0.00 H new ATOM 0 HG2 GLU A 71 19.427 -1.599 2.259 1.00 0.00 H new ATOM 0 HG3 GLU A 71 20.077 -1.924 0.665 1.00 0.00 H new ATOM 1063 N GLU A 72 18.432 2.008 2.676 1.00 0.00 N ATOM 1064 CA GLU A 72 17.348 2.294 3.597 1.00 0.00 C ATOM 1065 C GLU A 72 16.069 2.687 2.860 1.00 0.00 C ATOM 1066 O GLU A 72 14.985 2.282 3.273 1.00 0.00 O ATOM 1067 CB GLU A 72 17.777 3.357 4.622 1.00 0.00 C ATOM 1068 CG GLU A 72 18.199 4.708 4.019 1.00 0.00 C ATOM 1069 CD GLU A 72 18.674 5.686 5.108 1.00 0.00 C ATOM 1070 OE1 GLU A 72 17.842 6.443 5.660 1.00 0.00 O ATOM 1071 OE2 GLU A 72 19.888 5.721 5.417 1.00 0.00 O ATOM 0 H GLU A 72 19.204 2.672 2.728 1.00 0.00 H new ATOM 0 HA GLU A 72 17.118 1.380 4.145 1.00 0.00 H new ATOM 0 HB2 GLU A 72 16.952 3.527 5.314 1.00 0.00 H new ATOM 0 HB3 GLU A 72 18.608 2.962 5.207 1.00 0.00 H new ATOM 0 HG2 GLU A 72 18.999 4.551 3.295 1.00 0.00 H new ATOM 0 HG3 GLU A 72 17.360 5.144 3.477 1.00 0.00 H new ATOM 1078 N LEU A 73 16.173 3.418 1.750 1.00 0.00 N ATOM 1079 CA LEU A 73 15.020 3.756 0.924 1.00 0.00 C ATOM 1080 C LEU A 73 14.517 2.498 0.218 1.00 0.00 C ATOM 1081 O LEU A 73 13.316 2.227 0.210 1.00 0.00 O ATOM 1082 CB LEU A 73 15.387 4.868 -0.075 1.00 0.00 C ATOM 1083 CG LEU A 73 14.200 5.353 -0.932 1.00 0.00 C ATOM 1084 CD1 LEU A 73 13.030 5.911 -0.115 1.00 0.00 C ATOM 1085 CD2 LEU A 73 14.671 6.413 -1.935 1.00 0.00 C ATOM 0 H LEU A 73 17.056 3.790 1.401 1.00 0.00 H new ATOM 0 HA LEU A 73 14.215 4.139 1.551 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.797 5.716 0.474 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.175 4.505 -0.735 1.00 0.00 H new ATOM 0 HG LEU A 73 13.827 4.470 -1.450 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.235 6.231 -0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.650 5.137 0.552 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.371 6.763 0.474 1.00 0.00 H new ATOM 0 HD21 LEU A 73 13.825 6.748 -2.535 1.00 0.00 H new ATOM 0 HD22 LEU A 73 15.093 7.262 -1.396 1.00 0.00 H new ATOM 0 HD23 LEU A 73 15.431 5.984 -2.588 1.00 0.00 H new ATOM 1097 N MET A 74 15.449 1.696 -0.304 1.00 0.00 N ATOM 1098 CA MET A 74 15.163 0.411 -0.923 1.00 0.00 C ATOM 1099 C MET A 74 14.371 -0.490 0.033 1.00 0.00 C ATOM 1100 O MET A 74 13.418 -1.145 -0.387 1.00 0.00 O ATOM 1101 CB MET A 74 16.485 -0.197 -1.430 1.00 0.00 C ATOM 1102 CG MET A 74 16.541 -1.724 -1.531 1.00 0.00 C ATOM 1103 SD MET A 74 15.364 -2.496 -2.678 1.00 0.00 S ATOM 1104 CE MET A 74 16.141 -2.144 -4.277 1.00 0.00 C ATOM 0 H MET A 74 16.441 1.932 -0.305 1.00 0.00 H new ATOM 0 HA MET A 74 14.514 0.530 -1.791 1.00 0.00 H new ATOM 0 HB2 MET A 74 16.695 0.218 -2.416 1.00 0.00 H new ATOM 0 HB3 MET A 74 17.287 0.131 -0.768 1.00 0.00 H new ATOM 0 HG2 MET A 74 17.549 -2.011 -1.830 1.00 0.00 H new ATOM 0 HG3 MET A 74 16.373 -2.139 -0.537 1.00 0.00 H new ATOM 0 HE1 MET A 74 15.511 -2.528 -5.080 1.00 0.00 H new ATOM 0 HE2 MET A 74 16.262 -1.067 -4.394 1.00 0.00 H new ATOM 0 HE3 MET A 74 17.118 -2.625 -4.321 1.00 0.00 H new ATOM 1114 N GLU A 75 14.711 -0.498 1.321 1.00 0.00 N ATOM 1115 CA GLU A 75 13.987 -1.265 2.333 1.00 0.00 C ATOM 1116 C GLU A 75 12.721 -0.557 2.823 1.00 0.00 C ATOM 1117 O GLU A 75 11.779 -1.229 3.247 1.00 0.00 O ATOM 1118 CB GLU A 75 14.925 -1.629 3.496 1.00 0.00 C ATOM 1119 CG GLU A 75 15.839 -2.815 3.147 1.00 0.00 C ATOM 1120 CD GLU A 75 15.058 -4.141 3.059 1.00 0.00 C ATOM 1121 OE1 GLU A 75 14.407 -4.396 2.019 1.00 0.00 O ATOM 1122 OE2 GLU A 75 15.094 -4.935 4.027 1.00 0.00 O ATOM 0 H GLU A 75 15.500 0.030 1.693 1.00 0.00 H new ATOM 0 HA GLU A 75 13.645 -2.186 1.862 1.00 0.00 H new ATOM 0 HB2 GLU A 75 15.536 -0.764 3.754 1.00 0.00 H new ATOM 0 HB3 GLU A 75 14.332 -1.875 4.377 1.00 0.00 H new ATOM 0 HG2 GLU A 75 16.335 -2.623 2.195 1.00 0.00 H new ATOM 0 HG3 GLU A 75 16.621 -2.904 3.901 1.00 0.00 H new ATOM 1129 N SER A 76 12.658 0.772 2.731 1.00 0.00 N ATOM 1130 CA SER A 76 11.442 1.532 2.993 1.00 0.00 C ATOM 1131 C SER A 76 10.405 1.353 1.874 1.00 0.00 C ATOM 1132 O SER A 76 9.230 1.650 2.109 1.00 0.00 O ATOM 1133 CB SER A 76 11.777 3.016 3.187 1.00 0.00 C ATOM 1134 OG SER A 76 12.702 3.200 4.242 1.00 0.00 O ATOM 0 H SER A 76 13.456 1.352 2.471 1.00 0.00 H new ATOM 0 HA SER A 76 10.999 1.145 3.911 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.190 3.422 2.263 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.864 3.572 3.399 1.00 0.00 H new ATOM 0 HG SER A 76 13.588 2.894 3.957 1.00 0.00 H new ATOM 1140 N ALA A 77 10.805 0.890 0.682 1.00 0.00 N ATOM 1141 CA ALA A 77 9.893 0.599 -0.423 1.00 0.00 C ATOM 1142 C ALA A 77 9.726 -0.906 -0.677 1.00 0.00 C ATOM 1143 O ALA A 77 10.375 -1.745 -0.043 1.00 0.00 O ATOM 1144 CB ALA A 77 10.361 1.325 -1.682 1.00 0.00 C ATOM 0 H ALA A 77 11.783 0.706 0.459 1.00 0.00 H new ATOM 0 HA ALA A 77 8.906 0.966 -0.142 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.679 1.106 -2.503 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.375 2.399 -1.499 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.364 0.989 -1.944 1.00 0.00 H new ATOM 1150 N ASP A 78 8.849 -1.245 -1.628 1.00 0.00 N ATOM 1151 CA ASP A 78 8.432 -2.612 -1.936 1.00 0.00 C ATOM 1152 C ASP A 78 8.459 -2.917 -3.440 1.00 0.00 C ATOM 1153 O ASP A 78 8.619 -4.075 -3.826 1.00 0.00 O ATOM 1154 CB ASP A 78 7.026 -2.852 -1.379 1.00 0.00 C ATOM 1155 CG ASP A 78 6.612 -4.327 -1.533 1.00 0.00 C ATOM 1156 OD1 ASP A 78 7.213 -5.197 -0.864 1.00 0.00 O ATOM 1157 OD2 ASP A 78 5.651 -4.617 -2.277 1.00 0.00 O ATOM 0 H ASP A 78 8.397 -0.551 -2.223 1.00 0.00 H new ATOM 0 HA ASP A 78 9.147 -3.286 -1.465 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.996 -2.571 -0.326 1.00 0.00 H new ATOM 0 HB3 ASP A 78 6.312 -2.214 -1.900 1.00 0.00 H new ATOM 1162 N LEU A 79 8.393 -1.888 -4.288 1.00 0.00 N ATOM 1163 CA LEU A 79 8.565 -1.956 -5.730 1.00 0.00 C ATOM 1164 C LEU A 79 9.598 -0.903 -6.106 1.00 0.00 C ATOM 1165 O LEU A 79 9.596 0.209 -5.575 1.00 0.00 O ATOM 1166 CB LEU A 79 7.219 -1.673 -6.435 1.00 0.00 C ATOM 1167 CG LEU A 79 7.254 -1.846 -7.969 1.00 0.00 C ATOM 1168 CD1 LEU A 79 7.470 -3.306 -8.374 1.00 0.00 C ATOM 1169 CD2 LEU A 79 5.942 -1.376 -8.606 1.00 0.00 C ATOM 0 H LEU A 79 8.208 -0.938 -3.964 1.00 0.00 H new ATOM 0 HA LEU A 79 8.899 -2.946 -6.040 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.460 -2.339 -6.024 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.909 -0.654 -6.203 1.00 0.00 H new ATOM 0 HG LEU A 79 8.088 -1.241 -8.323 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.488 -3.383 -9.461 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.418 -3.659 -7.969 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.657 -3.917 -7.980 1.00 0.00 H new ATOM 0 HD21 LEU A 79 5.994 -1.509 -9.687 1.00 0.00 H new ATOM 0 HD22 LEU A 79 5.114 -1.962 -8.208 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.784 -0.322 -8.377 1.00 0.00 H new ATOM 1181 N VAL A 80 10.458 -1.229 -7.055 1.00 0.00 N ATOM 1182 CA VAL A 80 11.429 -0.312 -7.614 1.00 0.00 C ATOM 1183 C VAL A 80 11.257 -0.435 -9.123 1.00 0.00 C ATOM 1184 O VAL A 80 11.072 -1.535 -9.650 1.00 0.00 O ATOM 1185 CB VAL A 80 12.834 -0.641 -7.069 1.00 0.00 C ATOM 1186 CG1 VAL A 80 13.883 0.353 -7.583 1.00 0.00 C ATOM 1187 CG2 VAL A 80 12.859 -0.628 -5.532 1.00 0.00 C ATOM 0 H VAL A 80 10.499 -2.161 -7.466 1.00 0.00 H new ATOM 0 HA VAL A 80 11.286 0.731 -7.332 1.00 0.00 H new ATOM 0 HB VAL A 80 13.076 -1.642 -7.427 1.00 0.00 H new ATOM 0 HG11 VAL A 80 14.861 0.091 -7.179 1.00 0.00 H new ATOM 0 HG12 VAL A 80 13.918 0.315 -8.672 1.00 0.00 H new ATOM 0 HG13 VAL A 80 13.617 1.361 -7.264 1.00 0.00 H new ATOM 0 HG21 VAL A 80 13.864 -0.864 -5.182 1.00 0.00 H new ATOM 0 HG22 VAL A 80 12.572 0.360 -5.172 1.00 0.00 H new ATOM 0 HG23 VAL A 80 12.159 -1.371 -5.150 1.00 0.00 H new ATOM 1197 N LEU A 81 11.258 0.697 -9.817 1.00 0.00 N ATOM 1198 CA LEU A 81 10.861 0.785 -11.206 1.00 0.00 C ATOM 1199 C LEU A 81 11.914 1.634 -11.914 1.00 0.00 C ATOM 1200 O LEU A 81 11.946 2.858 -11.777 1.00 0.00 O ATOM 1201 CB LEU A 81 9.411 1.307 -11.284 1.00 0.00 C ATOM 1202 CG LEU A 81 8.518 0.415 -12.168 1.00 0.00 C ATOM 1203 CD1 LEU A 81 7.073 0.901 -12.078 1.00 0.00 C ATOM 1204 CD2 LEU A 81 8.984 0.460 -13.615 1.00 0.00 C ATOM 0 H LEU A 81 11.541 1.592 -9.418 1.00 0.00 H new ATOM 0 HA LEU A 81 10.833 -0.176 -11.720 1.00 0.00 H new ATOM 0 HB2 LEU A 81 8.990 1.358 -10.280 1.00 0.00 H new ATOM 0 HB3 LEU A 81 9.413 2.322 -11.680 1.00 0.00 H new ATOM 0 HG LEU A 81 8.585 -0.614 -11.814 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.438 0.272 -12.702 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.734 0.845 -11.044 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.014 1.933 -12.424 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.342 -0.176 -14.224 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.933 1.485 -13.982 1.00 0.00 H new ATOM 0 HD23 LEU A 81 10.012 0.103 -13.677 1.00 0.00 H new ATOM 1216 N ALA A 82 12.842 0.951 -12.585 1.00 0.00 N ATOM 1217 CA ALA A 82 14.062 1.510 -13.126 1.00 0.00 C ATOM 1218 C ALA A 82 13.900 1.800 -14.613 1.00 0.00 C ATOM 1219 O ALA A 82 13.341 0.996 -15.352 1.00 0.00 O ATOM 1220 CB ALA A 82 15.208 0.520 -12.882 1.00 0.00 C ATOM 0 H ALA A 82 12.752 -0.048 -12.769 1.00 0.00 H new ATOM 0 HA ALA A 82 14.289 2.453 -12.629 1.00 0.00 H new ATOM 0 HB1 ALA A 82 16.134 0.929 -13.285 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.322 0.352 -11.811 1.00 0.00 H new ATOM 0 HB3 ALA A 82 14.984 -0.425 -13.376 1.00 0.00 H new ATOM 1226 N MET A 83 14.412 2.937 -15.071 1.00 0.00 N ATOM 1227 CA MET A 83 14.238 3.356 -16.462 1.00 0.00 C ATOM 1228 C MET A 83 14.970 2.448 -17.462 1.00 0.00 C ATOM 1229 O MET A 83 14.531 2.372 -18.606 1.00 0.00 O ATOM 1230 CB MET A 83 14.612 4.837 -16.652 1.00 0.00 C ATOM 1231 CG MET A 83 13.813 5.779 -15.740 1.00 0.00 C ATOM 1232 SD MET A 83 12.042 5.428 -15.646 1.00 0.00 S ATOM 1233 CE MET A 83 11.573 6.196 -14.082 1.00 0.00 C ATOM 0 H MET A 83 14.952 3.588 -14.501 1.00 0.00 H new ATOM 0 HA MET A 83 13.177 3.249 -16.685 1.00 0.00 H new ATOM 0 HB2 MET A 83 15.676 4.965 -16.455 1.00 0.00 H new ATOM 0 HB3 MET A 83 14.444 5.118 -17.692 1.00 0.00 H new ATOM 0 HG2 MET A 83 14.232 5.730 -14.735 1.00 0.00 H new ATOM 0 HG3 MET A 83 13.948 6.802 -16.092 1.00 0.00 H new ATOM 0 HE1 MET A 83 10.507 6.049 -13.910 1.00 0.00 H new ATOM 0 HE2 MET A 83 12.138 5.740 -13.269 1.00 0.00 H new ATOM 0 HE3 MET A 83 11.791 7.263 -14.121 1.00 0.00 H new ATOM 1243 N THR A 84 16.029 1.724 -17.078 1.00 0.00 N ATOM 1244 CA THR A 84 16.744 0.829 -17.988 1.00 0.00 C ATOM 1245 C THR A 84 17.181 -0.437 -17.251 1.00 0.00 C ATOM 1246 O THR A 84 17.312 -0.450 -16.020 1.00 0.00 O ATOM 1247 CB THR A 84 17.956 1.535 -18.635 1.00 0.00 C ATOM 1248 OG1 THR A 84 18.947 1.777 -17.659 1.00 0.00 O ATOM 1249 CG2 THR A 84 17.627 2.859 -19.332 1.00 0.00 C ATOM 0 H THR A 84 16.410 1.744 -16.132 1.00 0.00 H new ATOM 0 HA THR A 84 16.063 0.547 -18.791 1.00 0.00 H new ATOM 0 HB THR A 84 18.307 0.852 -19.408 1.00 0.00 H new ATOM 0 HG1 THR A 84 19.714 2.224 -18.075 1.00 0.00 H new ATOM 0 HG21 THR A 84 18.537 3.283 -19.757 1.00 0.00 H new ATOM 0 HG22 THR A 84 16.904 2.681 -20.128 1.00 0.00 H new ATOM 0 HG23 THR A 84 17.206 3.556 -18.608 1.00 0.00 H new ATOM 1257 N HIS A 85 17.448 -1.507 -18.009 1.00 0.00 N ATOM 1258 CA HIS A 85 18.040 -2.716 -17.454 1.00 0.00 C ATOM 1259 C HIS A 85 19.421 -2.405 -16.880 1.00 0.00 C ATOM 1260 O HIS A 85 19.803 -2.965 -15.858 1.00 0.00 O ATOM 1261 CB HIS A 85 18.102 -3.838 -18.501 1.00 0.00 C ATOM 1262 CG HIS A 85 19.053 -3.594 -19.650 1.00 0.00 C ATOM 1263 ND1 HIS A 85 20.415 -3.808 -19.640 1.00 0.00 N ATOM 1264 CD2 HIS A 85 18.728 -3.133 -20.899 1.00 0.00 C ATOM 1265 CE1 HIS A 85 20.900 -3.471 -20.846 1.00 0.00 C ATOM 1266 NE2 HIS A 85 19.906 -3.051 -21.654 1.00 0.00 N ATOM 0 H HIS A 85 17.260 -1.554 -19.011 1.00 0.00 H new ATOM 0 HA HIS A 85 17.405 -3.074 -16.643 1.00 0.00 H new ATOM 0 HB2 HIS A 85 18.390 -4.763 -18.002 1.00 0.00 H new ATOM 0 HB3 HIS A 85 17.101 -3.992 -18.905 1.00 0.00 H new ATOM 0 HD1 HIS A 85 20.960 -4.161 -18.853 1.00 0.00 H new ATOM 0 HD2 HIS A 85 17.736 -2.877 -21.242 1.00 0.00 H new ATOM 0 HE1 HIS A 85 21.941 -3.528 -21.129 1.00 0.00 H new ATOM 1274 N GLN A 86 20.155 -1.471 -17.493 1.00 0.00 N ATOM 1275 CA GLN A 86 21.446 -1.038 -16.984 1.00 0.00 C ATOM 1276 C GLN A 86 21.287 -0.424 -15.595 1.00 0.00 C ATOM 1277 O GLN A 86 22.086 -0.730 -14.709 1.00 0.00 O ATOM 1278 CB GLN A 86 22.127 -0.086 -17.984 1.00 0.00 C ATOM 1279 CG GLN A 86 23.506 0.425 -17.528 1.00 0.00 C ATOM 1280 CD GLN A 86 24.529 -0.696 -17.318 1.00 0.00 C ATOM 1281 OE1 GLN A 86 25.282 -1.051 -18.221 1.00 0.00 O ATOM 1282 NE2 GLN A 86 24.584 -1.278 -16.128 1.00 0.00 N ATOM 0 H GLN A 86 19.867 -1.000 -18.351 1.00 0.00 H new ATOM 0 HA GLN A 86 22.103 -1.901 -16.876 1.00 0.00 H new ATOM 0 HB2 GLN A 86 22.240 -0.600 -18.939 1.00 0.00 H new ATOM 0 HB3 GLN A 86 21.474 0.769 -18.157 1.00 0.00 H new ATOM 0 HG2 GLN A 86 23.891 1.124 -18.271 1.00 0.00 H new ATOM 0 HG3 GLN A 86 23.390 0.981 -16.597 1.00 0.00 H new ATOM 0 HE21 GLN A 86 23.955 -0.977 -15.384 1.00 0.00 H new ATOM 0 HE22 GLN A 86 25.255 -2.027 -15.957 1.00 0.00 H new ATOM 1291 N HIS A 87 20.252 0.384 -15.371 1.00 0.00 N ATOM 1292 CA HIS A 87 19.959 0.900 -14.043 1.00 0.00 C ATOM 1293 C HIS A 87 19.611 -0.242 -13.096 1.00 0.00 C ATOM 1294 O HIS A 87 20.134 -0.272 -11.984 1.00 0.00 O ATOM 1295 CB HIS A 87 18.837 1.940 -14.066 1.00 0.00 C ATOM 1296 CG HIS A 87 19.092 3.175 -14.890 1.00 0.00 C ATOM 1297 ND1 HIS A 87 20.293 3.713 -15.301 1.00 0.00 N ATOM 1298 CD2 HIS A 87 18.111 3.997 -15.359 1.00 0.00 C ATOM 1299 CE1 HIS A 87 20.024 4.833 -15.998 1.00 0.00 C ATOM 1300 NE2 HIS A 87 18.699 5.062 -16.045 1.00 0.00 N ATOM 0 H HIS A 87 19.604 0.693 -16.095 1.00 0.00 H new ATOM 0 HA HIS A 87 20.857 1.401 -13.681 1.00 0.00 H new ATOM 0 HB2 HIS A 87 17.932 1.460 -14.439 1.00 0.00 H new ATOM 0 HB3 HIS A 87 18.634 2.248 -13.040 1.00 0.00 H new ATOM 0 HD2 HIS A 87 17.050 3.849 -15.222 1.00 0.00 H new ATOM 0 HE1 HIS A 87 20.771 5.463 -16.458 1.00 0.00 H new ATOM 0 HE2 HIS A 87 18.224 5.848 -16.488 1.00 0.00 H new ATOM 1308 N LYS A 88 18.806 -1.219 -13.532 1.00 0.00 N ATOM 1309 CA LYS A 88 18.504 -2.395 -12.706 1.00 0.00 C ATOM 1310 C LYS A 88 19.799 -3.079 -12.265 1.00 0.00 C ATOM 1311 O LYS A 88 19.958 -3.417 -11.092 1.00 0.00 O ATOM 1312 CB LYS A 88 17.543 -3.371 -13.425 1.00 0.00 C ATOM 1313 CG LYS A 88 17.216 -4.580 -12.530 1.00 0.00 C ATOM 1314 CD LYS A 88 16.344 -5.672 -13.166 1.00 0.00 C ATOM 1315 CE LYS A 88 14.981 -5.194 -13.687 1.00 0.00 C ATOM 1316 NZ LYS A 88 14.015 -6.319 -13.766 1.00 0.00 N ATOM 0 H LYS A 88 18.354 -1.219 -14.447 1.00 0.00 H new ATOM 0 HA LYS A 88 17.981 -2.059 -11.810 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.623 -2.851 -13.691 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.996 -3.714 -14.355 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.154 -5.033 -12.209 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.713 -4.218 -11.633 1.00 0.00 H new ATOM 0 HD2 LYS A 88 16.895 -6.120 -13.993 1.00 0.00 H new ATOM 0 HD3 LYS A 88 16.179 -6.459 -12.430 1.00 0.00 H new ATOM 0 HE2 LYS A 88 14.588 -4.419 -13.029 1.00 0.00 H new ATOM 0 HE3 LYS A 88 15.102 -4.745 -14.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.359 -6.158 -14.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.531 -7.209 -13.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 13.478 -6.378 -12.877 1.00 0.00 H new ATOM 1330 N GLN A 89 20.737 -3.255 -13.190 1.00 0.00 N ATOM 1331 CA GLN A 89 22.008 -3.907 -12.925 1.00 0.00 C ATOM 1332 C GLN A 89 22.856 -3.078 -11.962 1.00 0.00 C ATOM 1333 O GLN A 89 23.508 -3.653 -11.090 1.00 0.00 O ATOM 1334 CB GLN A 89 22.754 -4.171 -14.246 1.00 0.00 C ATOM 1335 CG GLN A 89 22.087 -5.255 -15.110 1.00 0.00 C ATOM 1336 CD GLN A 89 22.640 -5.255 -16.537 1.00 0.00 C ATOM 1337 OE1 GLN A 89 22.031 -4.725 -17.463 1.00 0.00 O ATOM 1338 NE2 GLN A 89 23.811 -5.837 -16.752 1.00 0.00 N ATOM 0 H GLN A 89 20.631 -2.944 -14.156 1.00 0.00 H new ATOM 0 HA GLN A 89 21.815 -4.867 -12.445 1.00 0.00 H new ATOM 0 HB2 GLN A 89 22.810 -3.244 -14.816 1.00 0.00 H new ATOM 0 HB3 GLN A 89 23.778 -4.471 -14.024 1.00 0.00 H new ATOM 0 HG2 GLN A 89 22.248 -6.233 -14.657 1.00 0.00 H new ATOM 0 HG3 GLN A 89 21.010 -5.089 -15.136 1.00 0.00 H new ATOM 0 HE21 GLN A 89 24.312 -6.275 -15.979 1.00 0.00 H new ATOM 0 HE22 GLN A 89 24.211 -5.846 -17.690 1.00 0.00 H new ATOM 1347 N ILE A 90 22.825 -1.746 -12.060 1.00 0.00 N ATOM 1348 CA ILE A 90 23.524 -0.887 -11.108 1.00 0.00 C ATOM 1349 C ILE A 90 22.926 -1.094 -9.720 1.00 0.00 C ATOM 1350 O ILE A 90 23.677 -1.317 -8.775 1.00 0.00 O ATOM 1351 CB ILE A 90 23.524 0.599 -11.546 1.00 0.00 C ATOM 1352 CG1 ILE A 90 24.356 0.799 -12.833 1.00 0.00 C ATOM 1353 CG2 ILE A 90 24.102 1.504 -10.438 1.00 0.00 C ATOM 1354 CD1 ILE A 90 24.044 2.120 -13.550 1.00 0.00 C ATOM 0 H ILE A 90 22.322 -1.242 -12.790 1.00 0.00 H new ATOM 0 HA ILE A 90 24.576 -1.171 -11.078 1.00 0.00 H new ATOM 0 HB ILE A 90 22.487 0.875 -11.737 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.416 0.770 -12.582 1.00 0.00 H new ATOM 0 HG13 ILE A 90 24.167 -0.031 -13.514 1.00 0.00 H new ATOM 0 HG21 ILE A 90 24.090 2.541 -10.772 1.00 0.00 H new ATOM 0 HG22 ILE A 90 23.498 1.406 -9.536 1.00 0.00 H new ATOM 0 HG23 ILE A 90 25.127 1.204 -10.222 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.660 2.202 -14.446 1.00 0.00 H new ATOM 0 HD12 ILE A 90 22.991 2.142 -13.830 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.260 2.955 -12.884 1.00 0.00 H new ATOM 1366 N ILE A 91 21.596 -1.080 -9.602 1.00 0.00 N ATOM 1367 CA ILE A 91 20.893 -1.257 -8.328 1.00 0.00 C ATOM 1368 C ILE A 91 21.332 -2.582 -7.694 1.00 0.00 C ATOM 1369 O ILE A 91 21.724 -2.625 -6.522 1.00 0.00 O ATOM 1370 CB ILE A 91 19.361 -1.136 -8.537 1.00 0.00 C ATOM 1371 CG1 ILE A 91 19.010 0.302 -8.974 1.00 0.00 C ATOM 1372 CG2 ILE A 91 18.574 -1.476 -7.258 1.00 0.00 C ATOM 1373 CD1 ILE A 91 17.597 0.458 -9.545 1.00 0.00 C ATOM 0 H ILE A 91 20.970 -0.944 -10.396 1.00 0.00 H new ATOM 0 HA ILE A 91 21.157 -0.466 -7.626 1.00 0.00 H new ATOM 0 HB ILE A 91 19.079 -1.852 -9.309 1.00 0.00 H new ATOM 0 HG12 ILE A 91 19.119 0.967 -8.117 1.00 0.00 H new ATOM 0 HG13 ILE A 91 19.731 0.628 -9.724 1.00 0.00 H new ATOM 0 HG21 ILE A 91 17.506 -1.378 -7.451 1.00 0.00 H new ATOM 0 HG22 ILE A 91 18.796 -2.500 -6.956 1.00 0.00 H new ATOM 0 HG23 ILE A 91 18.863 -0.792 -6.460 1.00 0.00 H new ATOM 0 HD11 ILE A 91 17.431 1.498 -9.827 1.00 0.00 H new ATOM 0 HD12 ILE A 91 17.487 -0.178 -10.423 1.00 0.00 H new ATOM 0 HD13 ILE A 91 16.866 0.166 -8.791 1.00 0.00 H new ATOM 1385 N ALA A 92 21.343 -3.646 -8.499 1.00 0.00 N ATOM 1386 CA ALA A 92 21.746 -4.967 -8.056 1.00 0.00 C ATOM 1387 C ALA A 92 23.202 -4.973 -7.589 1.00 0.00 C ATOM 1388 O ALA A 92 23.518 -5.592 -6.574 1.00 0.00 O ATOM 1389 CB ALA A 92 21.521 -5.979 -9.186 1.00 0.00 C ATOM 0 H ALA A 92 21.070 -3.607 -9.481 1.00 0.00 H new ATOM 0 HA ALA A 92 21.134 -5.254 -7.201 1.00 0.00 H new ATOM 0 HB1 ALA A 92 21.824 -6.971 -8.852 1.00 0.00 H new ATOM 0 HB2 ALA A 92 20.465 -5.994 -9.456 1.00 0.00 H new ATOM 0 HB3 ALA A 92 22.114 -5.692 -10.055 1.00 0.00 H new ATOM 1395 N SER A 93 24.072 -4.263 -8.302 1.00 0.00 N ATOM 1396 CA SER A 93 25.495 -4.210 -8.006 1.00 0.00 C ATOM 1397 C SER A 93 25.780 -3.430 -6.721 1.00 0.00 C ATOM 1398 O SER A 93 26.676 -3.819 -5.969 1.00 0.00 O ATOM 1399 CB SER A 93 26.254 -3.600 -9.193 1.00 0.00 C ATOM 1400 OG SER A 93 26.011 -4.330 -10.385 1.00 0.00 O ATOM 0 H SER A 93 23.802 -3.703 -9.111 1.00 0.00 H new ATOM 0 HA SER A 93 25.844 -5.230 -7.846 1.00 0.00 H new ATOM 0 HB2 SER A 93 25.948 -2.563 -9.330 1.00 0.00 H new ATOM 0 HB3 SER A 93 27.323 -3.592 -8.980 1.00 0.00 H new ATOM 0 HG SER A 93 25.077 -4.212 -10.656 1.00 0.00 H new ATOM 1406 N GLN A 94 25.028 -2.357 -6.443 1.00 0.00 N ATOM 1407 CA GLN A 94 25.277 -1.543 -5.258 1.00 0.00 C ATOM 1408 C GLN A 94 24.701 -2.208 -4.009 1.00 0.00 C ATOM 1409 O GLN A 94 25.314 -2.120 -2.942 1.00 0.00 O ATOM 1410 CB GLN A 94 24.797 -0.087 -5.418 1.00 0.00 C ATOM 1411 CG GLN A 94 23.300 0.121 -5.691 1.00 0.00 C ATOM 1412 CD GLN A 94 22.873 1.586 -5.575 1.00 0.00 C ATOM 1413 OE1 GLN A 94 23.520 2.496 -6.086 1.00 0.00 O ATOM 1414 NE2 GLN A 94 21.769 1.838 -4.894 1.00 0.00 N ATOM 0 H GLN A 94 24.250 -2.039 -7.020 1.00 0.00 H new ATOM 0 HA GLN A 94 26.358 -1.482 -5.134 1.00 0.00 H new ATOM 0 HB2 GLN A 94 25.056 0.458 -4.510 1.00 0.00 H new ATOM 0 HB3 GLN A 94 25.358 0.368 -6.234 1.00 0.00 H new ATOM 0 HG2 GLN A 94 23.064 -0.243 -6.691 1.00 0.00 H new ATOM 0 HG3 GLN A 94 22.721 -0.478 -4.988 1.00 0.00 H new ATOM 0 HE21 GLN A 94 21.242 1.072 -4.475 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.444 2.799 -4.787 1.00 0.00 H new ATOM 1423 N PHE A 95 23.551 -2.883 -4.126 1.00 0.00 N ATOM 1424 CA PHE A 95 22.860 -3.424 -2.957 1.00 0.00 C ATOM 1425 C PHE A 95 23.164 -4.901 -2.689 1.00 0.00 C ATOM 1426 O PHE A 95 22.902 -5.371 -1.582 1.00 0.00 O ATOM 1427 CB PHE A 95 21.354 -3.195 -3.113 1.00 0.00 C ATOM 1428 CG PHE A 95 20.866 -1.756 -3.075 1.00 0.00 C ATOM 1429 CD1 PHE A 95 21.491 -0.772 -2.280 1.00 0.00 C ATOM 1430 CD2 PHE A 95 19.712 -1.413 -3.799 1.00 0.00 C ATOM 1431 CE1 PHE A 95 20.952 0.518 -2.198 1.00 0.00 C ATOM 1432 CE2 PHE A 95 19.158 -0.126 -3.700 1.00 0.00 C ATOM 1433 CZ PHE A 95 19.761 0.831 -2.872 1.00 0.00 C ATOM 0 H PHE A 95 23.084 -3.065 -5.014 1.00 0.00 H new ATOM 0 HA PHE A 95 23.235 -2.890 -2.084 1.00 0.00 H new ATOM 0 HB2 PHE A 95 21.041 -3.634 -4.061 1.00 0.00 H new ATOM 0 HB3 PHE A 95 20.844 -3.746 -2.323 1.00 0.00 H new ATOM 0 HD1 PHE A 95 22.389 -1.015 -1.732 1.00 0.00 H new ATOM 0 HD2 PHE A 95 19.245 -2.147 -4.439 1.00 0.00 H new ATOM 0 HE1 PHE A 95 21.455 1.275 -1.614 1.00 0.00 H new ATOM 0 HE2 PHE A 95 18.270 0.126 -4.260 1.00 0.00 H new ATOM 0 HZ PHE A 95 19.311 1.806 -2.753 1.00 0.00 H new ATOM 1443 N GLY A 96 23.719 -5.643 -3.652 1.00 0.00 N ATOM 1444 CA GLY A 96 23.965 -7.073 -3.486 1.00 0.00 C ATOM 1445 C GLY A 96 22.711 -7.867 -3.847 1.00 0.00 C ATOM 1446 O GLY A 96 22.143 -8.568 -3.009 1.00 0.00 O ATOM 0 H GLY A 96 24.007 -5.272 -4.558 1.00 0.00 H new ATOM 0 HA2 GLY A 96 24.796 -7.383 -4.120 1.00 0.00 H new ATOM 0 HA3 GLY A 96 24.254 -7.283 -2.456 1.00 0.00 H new ATOM 1450 N ARG A 97 22.266 -7.722 -5.100 1.00 0.00 N ATOM 1451 CA ARG A 97 21.127 -8.422 -5.699 1.00 0.00 C ATOM 1452 C ARG A 97 19.827 -8.276 -4.888 1.00 0.00 C ATOM 1453 O ARG A 97 19.101 -9.245 -4.671 1.00 0.00 O ATOM 1454 CB ARG A 97 21.522 -9.875 -6.052 1.00 0.00 C ATOM 1455 CG ARG A 97 20.647 -10.461 -7.179 1.00 0.00 C ATOM 1456 CD ARG A 97 21.052 -11.891 -7.553 1.00 0.00 C ATOM 1457 NE ARG A 97 20.780 -12.849 -6.464 1.00 0.00 N ATOM 1458 CZ ARG A 97 21.170 -14.131 -6.438 1.00 0.00 C ATOM 1459 NH1 ARG A 97 21.858 -14.653 -7.451 1.00 0.00 N ATOM 1460 NH2 ARG A 97 20.865 -14.891 -5.390 1.00 0.00 N ATOM 0 H ARG A 97 22.713 -7.081 -5.755 1.00 0.00 H new ATOM 0 HA ARG A 97 20.876 -7.934 -6.641 1.00 0.00 H new ATOM 0 HB2 ARG A 97 22.568 -9.901 -6.356 1.00 0.00 H new ATOM 0 HB3 ARG A 97 21.433 -10.500 -5.163 1.00 0.00 H new ATOM 0 HG2 ARG A 97 19.603 -10.453 -6.866 1.00 0.00 H new ATOM 0 HG3 ARG A 97 20.720 -9.824 -8.060 1.00 0.00 H new ATOM 0 HD2 ARG A 97 20.511 -12.198 -8.448 1.00 0.00 H new ATOM 0 HD3 ARG A 97 22.114 -11.914 -7.798 1.00 0.00 H new ATOM 0 HE ARG A 97 20.250 -12.506 -5.663 1.00 0.00 H new ATOM 0 HH11 ARG A 97 22.094 -14.076 -8.258 1.00 0.00 H new ATOM 0 HH12 ARG A 97 22.149 -15.630 -7.420 1.00 0.00 H new ATOM 0 HH21 ARG A 97 20.337 -14.498 -4.611 1.00 0.00 H new ATOM 0 HH22 ARG A 97 21.159 -15.867 -5.365 1.00 0.00 H new ATOM 1474 N TYR A 98 19.474 -7.034 -4.531 1.00 0.00 N ATOM 1475 CA TYR A 98 18.090 -6.656 -4.187 1.00 0.00 C ATOM 1476 C TYR A 98 17.194 -6.562 -5.448 1.00 0.00 C ATOM 1477 O TYR A 98 16.044 -6.124 -5.379 1.00 0.00 O ATOM 1478 CB TYR A 98 18.084 -5.350 -3.371 1.00 0.00 C ATOM 1479 CG TYR A 98 18.393 -5.518 -1.888 1.00 0.00 C ATOM 1480 CD1 TYR A 98 19.640 -6.012 -1.456 1.00 0.00 C ATOM 1481 CD2 TYR A 98 17.422 -5.171 -0.928 1.00 0.00 C ATOM 1482 CE1 TYR A 98 19.922 -6.139 -0.085 1.00 0.00 C ATOM 1483 CE2 TYR A 98 17.695 -5.297 0.446 1.00 0.00 C ATOM 1484 CZ TYR A 98 18.952 -5.779 0.875 1.00 0.00 C ATOM 1485 OH TYR A 98 19.239 -5.905 2.202 1.00 0.00 O ATOM 0 H TYR A 98 20.137 -6.261 -4.471 1.00 0.00 H new ATOM 0 HA TYR A 98 17.661 -7.442 -3.565 1.00 0.00 H new ATOM 0 HB2 TYR A 98 18.813 -4.665 -3.804 1.00 0.00 H new ATOM 0 HB3 TYR A 98 17.106 -4.880 -3.472 1.00 0.00 H new ATOM 0 HD1 TYR A 98 20.385 -6.295 -2.184 1.00 0.00 H new ATOM 0 HD2 TYR A 98 16.459 -4.805 -1.250 1.00 0.00 H new ATOM 0 HE1 TYR A 98 20.883 -6.513 0.235 1.00 0.00 H new ATOM 0 HE2 TYR A 98 16.944 -5.025 1.173 1.00 0.00 H new ATOM 0 HH TYR A 98 18.468 -5.615 2.732 1.00 0.00 H new ATOM 1495 N ARG A 99 17.719 -6.990 -6.607 1.00 0.00 N ATOM 1496 CA ARG A 99 17.103 -7.045 -7.933 1.00 0.00 C ATOM 1497 C ARG A 99 15.661 -7.554 -7.934 1.00 0.00 C ATOM 1498 O ARG A 99 14.888 -7.131 -8.786 1.00 0.00 O ATOM 1499 CB ARG A 99 18.005 -7.943 -8.807 1.00 0.00 C ATOM 1500 CG ARG A 99 17.730 -7.842 -10.312 1.00 0.00 C ATOM 1501 CD ARG A 99 18.711 -8.733 -11.089 1.00 0.00 C ATOM 1502 NE ARG A 99 18.518 -8.628 -12.548 1.00 0.00 N ATOM 1503 CZ ARG A 99 17.654 -9.334 -13.293 1.00 0.00 C ATOM 1504 NH1 ARG A 99 16.818 -10.203 -12.729 1.00 0.00 N ATOM 1505 NH2 ARG A 99 17.623 -9.155 -14.610 1.00 0.00 N ATOM 0 H ARG A 99 18.677 -7.339 -6.637 1.00 0.00 H new ATOM 0 HA ARG A 99 17.031 -6.031 -8.326 1.00 0.00 H new ATOM 0 HB2 ARG A 99 19.047 -7.681 -8.622 1.00 0.00 H new ATOM 0 HB3 ARG A 99 17.877 -8.980 -8.495 1.00 0.00 H new ATOM 0 HG2 ARG A 99 16.705 -8.146 -10.523 1.00 0.00 H new ATOM 0 HG3 ARG A 99 17.829 -6.807 -10.639 1.00 0.00 H new ATOM 0 HD2 ARG A 99 19.733 -8.451 -10.838 1.00 0.00 H new ATOM 0 HD3 ARG A 99 18.581 -9.770 -10.780 1.00 0.00 H new ATOM 0 HE ARG A 99 19.100 -7.950 -13.040 1.00 0.00 H new ATOM 0 HH11 ARG A 99 16.829 -10.339 -11.718 1.00 0.00 H new ATOM 0 HH12 ARG A 99 16.166 -10.733 -13.308 1.00 0.00 H new ATOM 0 HH21 ARG A 99 18.254 -8.484 -15.048 1.00 0.00 H new ATOM 0 HH22 ARG A 99 16.968 -9.689 -15.182 1.00 0.00 H new ATOM 1519 N ASP A 100 15.284 -8.425 -6.994 1.00 0.00 N ATOM 1520 CA ASP A 100 13.939 -8.997 -6.900 1.00 0.00 C ATOM 1521 C ASP A 100 12.834 -7.934 -6.848 1.00 0.00 C ATOM 1522 O ASP A 100 11.771 -8.138 -7.436 1.00 0.00 O ATOM 1523 CB ASP A 100 13.849 -9.901 -5.667 1.00 0.00 C ATOM 1524 CG ASP A 100 12.441 -10.506 -5.520 1.00 0.00 C ATOM 1525 OD1 ASP A 100 12.094 -11.430 -6.288 1.00 0.00 O ATOM 1526 OD2 ASP A 100 11.691 -10.084 -4.613 1.00 0.00 O ATOM 0 H ASP A 100 15.915 -8.758 -6.265 1.00 0.00 H new ATOM 0 HA ASP A 100 13.776 -9.576 -7.809 1.00 0.00 H new ATOM 0 HB2 ASP A 100 14.585 -10.701 -5.745 1.00 0.00 H new ATOM 0 HB3 ASP A 100 14.096 -9.327 -4.774 1.00 0.00 H new ATOM 1531 N LYS A 101 13.070 -6.786 -6.193 1.00 0.00 N ATOM 1532 CA LYS A 101 12.066 -5.717 -6.126 1.00 0.00 C ATOM 1533 C LYS A 101 12.016 -4.871 -7.400 1.00 0.00 C ATOM 1534 O LYS A 101 11.113 -4.042 -7.529 1.00 0.00 O ATOM 1535 CB LYS A 101 12.327 -4.758 -4.952 1.00 0.00 C ATOM 1536 CG LYS A 101 12.451 -5.426 -3.577 1.00 0.00 C ATOM 1537 CD LYS A 101 12.245 -4.375 -2.476 1.00 0.00 C ATOM 1538 CE LYS A 101 12.850 -4.847 -1.151 1.00 0.00 C ATOM 1539 NZ LYS A 101 12.677 -3.842 -0.078 1.00 0.00 N ATOM 0 H LYS A 101 13.942 -6.577 -5.706 1.00 0.00 H new ATOM 0 HA LYS A 101 11.116 -6.235 -5.993 1.00 0.00 H new ATOM 0 HB2 LYS A 101 13.244 -4.205 -5.153 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.517 -4.029 -4.912 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.711 -6.221 -3.479 1.00 0.00 H new ATOM 0 HG3 LYS A 101 13.432 -5.889 -3.473 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.705 -3.433 -2.776 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.180 -4.182 -2.346 1.00 0.00 H new ATOM 0 HE2 LYS A 101 12.381 -5.784 -0.851 1.00 0.00 H new ATOM 0 HE3 LYS A 101 13.912 -5.052 -1.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 13.280 -4.091 0.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 12.947 -2.903 -0.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 11.682 -3.825 0.224 1.00 0.00 H new ATOM 1553 N VAL A 102 12.984 -5.012 -8.304 1.00 0.00 N ATOM 1554 CA VAL A 102 13.189 -4.079 -9.395 1.00 0.00 C ATOM 1555 C VAL A 102 12.578 -4.631 -10.683 1.00 0.00 C ATOM 1556 O VAL A 102 12.847 -5.766 -11.089 1.00 0.00 O ATOM 1557 CB VAL A 102 14.693 -3.769 -9.568 1.00 0.00 C ATOM 1558 CG1 VAL A 102 14.875 -2.509 -10.434 1.00 0.00 C ATOM 1559 CG2 VAL A 102 15.465 -3.542 -8.255 1.00 0.00 C ATOM 0 H VAL A 102 13.650 -5.785 -8.294 1.00 0.00 H new ATOM 0 HA VAL A 102 12.685 -3.142 -9.159 1.00 0.00 H new ATOM 0 HB VAL A 102 15.106 -4.662 -10.037 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.938 -2.298 -10.551 1.00 0.00 H new ATOM 0 HG12 VAL A 102 14.428 -2.674 -11.414 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.388 -1.662 -9.951 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.511 -3.332 -8.479 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.032 -2.697 -7.720 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.400 -4.436 -7.635 1.00 0.00 H new ATOM 1569 N PHE A 103 11.841 -3.778 -11.387 1.00 0.00 N ATOM 1570 CA PHE A 103 11.333 -4.010 -12.725 1.00 0.00 C ATOM 1571 C PHE A 103 11.747 -2.814 -13.571 1.00 0.00 C ATOM 1572 O PHE A 103 11.973 -1.724 -13.048 1.00 0.00 O ATOM 1573 CB PHE A 103 9.812 -4.192 -12.698 1.00 0.00 C ATOM 1574 CG PHE A 103 9.355 -5.449 -11.980 1.00 0.00 C ATOM 1575 CD1 PHE A 103 9.254 -5.467 -10.575 1.00 0.00 C ATOM 1576 CD2 PHE A 103 9.023 -6.604 -12.716 1.00 0.00 C ATOM 1577 CE1 PHE A 103 8.826 -6.629 -9.910 1.00 0.00 C ATOM 1578 CE2 PHE A 103 8.593 -7.765 -12.050 1.00 0.00 C ATOM 1579 CZ PHE A 103 8.493 -7.779 -10.647 1.00 0.00 C ATOM 0 H PHE A 103 11.572 -2.866 -11.019 1.00 0.00 H new ATOM 0 HA PHE A 103 11.743 -4.926 -13.151 1.00 0.00 H new ATOM 0 HB2 PHE A 103 9.361 -3.325 -12.215 1.00 0.00 H new ATOM 0 HB3 PHE A 103 9.441 -4.215 -13.722 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.507 -4.584 -10.006 1.00 0.00 H new ATOM 0 HD2 PHE A 103 9.099 -6.597 -13.793 1.00 0.00 H new ATOM 0 HE1 PHE A 103 8.753 -6.638 -8.833 1.00 0.00 H new ATOM 0 HE2 PHE A 103 8.339 -8.648 -12.617 1.00 0.00 H new ATOM 0 HZ PHE A 103 8.161 -8.671 -10.137 1.00 0.00 H new ATOM 1589 N THR A 104 11.881 -3.021 -14.871 1.00 0.00 N ATOM 1590 CA THR A 104 12.240 -1.965 -15.806 1.00 0.00 C ATOM 1591 C THR A 104 10.959 -1.238 -16.241 1.00 0.00 C ATOM 1592 O THR A 104 9.878 -1.831 -16.209 1.00 0.00 O ATOM 1593 CB THR A 104 13.047 -2.538 -16.989 1.00 0.00 C ATOM 1594 OG1 THR A 104 13.812 -3.687 -16.644 1.00 0.00 O ATOM 1595 CG2 THR A 104 14.051 -1.513 -17.507 1.00 0.00 C ATOM 0 H THR A 104 11.743 -3.931 -15.310 1.00 0.00 H new ATOM 0 HA THR A 104 12.893 -1.235 -15.328 1.00 0.00 H new ATOM 0 HB THR A 104 12.297 -2.801 -17.735 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.224 -4.470 -16.600 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.609 -1.939 -18.341 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.521 -0.622 -17.843 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.742 -1.245 -16.708 1.00 0.00 H new ATOM 1603 N LEU A 105 11.053 0.034 -16.648 1.00 0.00 N ATOM 1604 CA LEU A 105 9.875 0.865 -16.905 1.00 0.00 C ATOM 1605 C LEU A 105 8.952 0.261 -17.968 1.00 0.00 C ATOM 1606 O LEU A 105 7.753 0.146 -17.707 1.00 0.00 O ATOM 1607 CB LEU A 105 10.236 2.350 -17.136 1.00 0.00 C ATOM 1608 CG LEU A 105 8.976 3.234 -17.278 1.00 0.00 C ATOM 1609 CD1 LEU A 105 8.089 3.223 -16.021 1.00 0.00 C ATOM 1610 CD2 LEU A 105 9.309 4.696 -17.578 1.00 0.00 C ATOM 0 H LEU A 105 11.941 0.511 -16.807 1.00 0.00 H new ATOM 0 HA LEU A 105 9.280 0.866 -15.992 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.840 2.710 -16.304 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.846 2.440 -18.035 1.00 0.00 H new ATOM 0 HG LEU A 105 8.439 2.790 -18.116 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.221 3.862 -16.183 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.757 2.205 -15.819 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.660 3.595 -15.170 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.386 5.269 -17.667 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.913 5.105 -16.768 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.866 4.758 -18.513 1.00 0.00 H new ATOM 1622 N LYS A 106 9.466 -0.197 -19.118 1.00 0.00 N ATOM 1623 CA LYS A 106 8.605 -0.925 -20.059 1.00 0.00 C ATOM 1624 C LYS A 106 8.379 -2.366 -19.613 1.00 0.00 C ATOM 1625 O LYS A 106 7.307 -2.896 -19.892 1.00 0.00 O ATOM 1626 CB LYS A 106 9.149 -0.868 -21.497 1.00 0.00 C ATOM 1627 CG LYS A 106 9.074 0.537 -22.128 1.00 0.00 C ATOM 1628 CD LYS A 106 7.641 0.926 -22.533 1.00 0.00 C ATOM 1629 CE LYS A 106 7.500 2.388 -22.986 1.00 0.00 C ATOM 1630 NZ LYS A 106 8.226 2.708 -24.240 1.00 0.00 N ATOM 0 H LYS A 106 10.436 -0.083 -19.412 1.00 0.00 H new ATOM 0 HA LYS A 106 7.638 -0.422 -20.057 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.186 -1.203 -21.498 1.00 0.00 H new ATOM 0 HB3 LYS A 106 8.588 -1.567 -22.117 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.460 1.271 -21.420 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.718 0.572 -23.006 1.00 0.00 H new ATOM 0 HD2 LYS A 106 7.311 0.272 -23.340 1.00 0.00 H new ATOM 0 HD3 LYS A 106 6.974 0.751 -21.688 1.00 0.00 H new ATOM 0 HE2 LYS A 106 6.443 2.614 -23.124 1.00 0.00 H new ATOM 0 HE3 LYS A 106 7.864 3.040 -22.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 7.786 3.533 -24.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.220 2.923 -24.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 8.182 1.893 -24.884 1.00 0.00 H new ATOM 1644 N GLU A 107 9.317 -3.001 -18.907 1.00 0.00 N ATOM 1645 CA GLU A 107 9.201 -4.408 -18.508 1.00 0.00 C ATOM 1646 C GLU A 107 7.971 -4.620 -17.629 1.00 0.00 C ATOM 1647 O GLU A 107 7.215 -5.565 -17.852 1.00 0.00 O ATOM 1648 CB GLU A 107 10.478 -4.841 -17.776 1.00 0.00 C ATOM 1649 CG GLU A 107 10.481 -6.293 -17.267 1.00 0.00 C ATOM 1650 CD GLU A 107 11.670 -6.591 -16.337 1.00 0.00 C ATOM 1651 OE1 GLU A 107 12.261 -5.640 -15.768 1.00 0.00 O ATOM 1652 OE2 GLU A 107 11.993 -7.780 -16.122 1.00 0.00 O ATOM 0 H GLU A 107 10.180 -2.555 -18.595 1.00 0.00 H new ATOM 0 HA GLU A 107 9.080 -5.023 -19.400 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.326 -4.707 -18.448 1.00 0.00 H new ATOM 0 HB3 GLU A 107 10.635 -4.175 -16.927 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.550 -6.490 -16.735 1.00 0.00 H new ATOM 0 HG3 GLU A 107 10.511 -6.973 -18.119 1.00 0.00 H new ATOM 1659 N TYR A 108 7.749 -3.723 -16.662 1.00 0.00 N ATOM 1660 CA TYR A 108 6.667 -3.832 -15.690 1.00 0.00 C ATOM 1661 C TYR A 108 5.280 -3.813 -16.353 1.00 0.00 C ATOM 1662 O TYR A 108 4.305 -4.250 -15.740 1.00 0.00 O ATOM 1663 CB TYR A 108 6.804 -2.693 -14.668 1.00 0.00 C ATOM 1664 CG TYR A 108 5.856 -2.802 -13.489 1.00 0.00 C ATOM 1665 CD1 TYR A 108 6.067 -3.778 -12.496 1.00 0.00 C ATOM 1666 CD2 TYR A 108 4.739 -1.949 -13.401 1.00 0.00 C ATOM 1667 CE1 TYR A 108 5.178 -3.898 -11.414 1.00 0.00 C ATOM 1668 CE2 TYR A 108 3.833 -2.079 -12.336 1.00 0.00 C ATOM 1669 CZ TYR A 108 4.056 -3.046 -11.331 1.00 0.00 C ATOM 1670 OH TYR A 108 3.192 -3.155 -10.286 1.00 0.00 O ATOM 0 H TYR A 108 8.326 -2.892 -16.535 1.00 0.00 H new ATOM 0 HA TYR A 108 6.750 -4.795 -15.187 1.00 0.00 H new ATOM 0 HB2 TYR A 108 7.828 -2.674 -14.296 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.631 -1.743 -15.173 1.00 0.00 H new ATOM 0 HD1 TYR A 108 6.918 -4.439 -12.566 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.579 -1.192 -14.155 1.00 0.00 H new ATOM 0 HE1 TYR A 108 5.353 -4.640 -10.649 1.00 0.00 H new ATOM 0 HE2 TYR A 108 2.965 -1.439 -12.285 1.00 0.00 H new ATOM 0 HH TYR A 108 3.675 -3.472 -9.494 1.00 0.00 H new ATOM 1680 N VAL A 109 5.174 -3.318 -17.590 1.00 0.00 N ATOM 1681 CA VAL A 109 3.894 -3.038 -18.240 1.00 0.00 C ATOM 1682 C VAL A 109 3.737 -3.843 -19.535 1.00 0.00 C ATOM 1683 O VAL A 109 2.721 -4.514 -19.718 1.00 0.00 O ATOM 1684 CB VAL A 109 3.788 -1.517 -18.477 1.00 0.00 C ATOM 1685 CG1 VAL A 109 2.366 -1.102 -18.864 1.00 0.00 C ATOM 1686 CG2 VAL A 109 4.189 -0.712 -17.232 1.00 0.00 C ATOM 0 H VAL A 109 5.983 -3.099 -18.172 1.00 0.00 H new ATOM 0 HA VAL A 109 3.074 -3.352 -17.594 1.00 0.00 H new ATOM 0 HB VAL A 109 4.476 -1.298 -19.294 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.332 -0.024 -19.022 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.075 -1.613 -19.782 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.677 -1.373 -18.064 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.100 0.354 -17.443 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.532 -0.974 -16.402 1.00 0.00 H new ATOM 0 HG23 VAL A 109 5.220 -0.944 -16.965 1.00 0.00 H new ATOM 1696 N THR A 110 4.735 -3.814 -20.422 1.00 0.00 N ATOM 1697 CA THR A 110 4.689 -4.495 -21.716 1.00 0.00 C ATOM 1698 C THR A 110 5.139 -5.959 -21.595 1.00 0.00 C ATOM 1699 O THR A 110 4.831 -6.776 -22.465 1.00 0.00 O ATOM 1700 CB THR A 110 5.558 -3.742 -22.742 1.00 0.00 C ATOM 1701 OG1 THR A 110 6.931 -3.816 -22.408 1.00 0.00 O ATOM 1702 CG2 THR A 110 5.166 -2.265 -22.891 1.00 0.00 C ATOM 0 H THR A 110 5.607 -3.311 -20.259 1.00 0.00 H new ATOM 0 HA THR A 110 3.655 -4.496 -22.062 1.00 0.00 H new ATOM 0 HB THR A 110 5.379 -4.240 -23.695 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.084 -3.366 -21.551 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.814 -1.789 -23.627 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.129 -2.195 -23.221 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.276 -1.761 -21.931 1.00 0.00 H new ATOM 1710 N GLY A 111 5.873 -6.292 -20.526 1.00 0.00 N ATOM 1711 CA GLY A 111 6.497 -7.595 -20.336 1.00 0.00 C ATOM 1712 C GLY A 111 7.894 -7.695 -20.965 1.00 0.00 C ATOM 1713 O GLY A 111 8.479 -8.780 -20.921 1.00 0.00 O ATOM 0 H GLY A 111 6.050 -5.646 -19.757 1.00 0.00 H new ATOM 0 HA2 GLY A 111 6.571 -7.803 -19.269 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.856 -8.364 -20.767 1.00 0.00 H new ATOM 1717 N SER A 112 8.447 -6.608 -21.521 1.00 0.00 N ATOM 1718 CA SER A 112 9.729 -6.605 -22.222 1.00 0.00 C ATOM 1719 C SER A 112 10.551 -5.382 -21.806 1.00 0.00 C ATOM 1720 O SER A 112 9.994 -4.302 -21.606 1.00 0.00 O ATOM 1721 CB SER A 112 9.477 -6.593 -23.738 1.00 0.00 C ATOM 1722 OG SER A 112 8.668 -7.690 -24.140 1.00 0.00 O ATOM 0 H SER A 112 8.003 -5.690 -21.493 1.00 0.00 H new ATOM 0 HA SER A 112 10.291 -7.501 -21.960 1.00 0.00 H new ATOM 0 HB2 SER A 112 8.991 -5.659 -24.020 1.00 0.00 H new ATOM 0 HB3 SER A 112 10.430 -6.629 -24.267 1.00 0.00 H new ATOM 0 HG SER A 112 8.525 -7.653 -25.109 1.00 0.00 H new ATOM 1728 N HIS A 113 11.870 -5.546 -21.654 1.00 0.00 N ATOM 1729 CA HIS A 113 12.765 -4.453 -21.283 1.00 0.00 C ATOM 1730 C HIS A 113 12.703 -3.336 -22.331 1.00 0.00 C ATOM 1731 O HIS A 113 12.580 -3.595 -23.532 1.00 0.00 O ATOM 1732 CB HIS A 113 14.210 -4.949 -21.120 1.00 0.00 C ATOM 1733 CG HIS A 113 14.397 -5.965 -20.020 1.00 0.00 C ATOM 1734 ND1 HIS A 113 14.441 -5.718 -18.665 1.00 0.00 N ATOM 1735 CD2 HIS A 113 14.591 -7.311 -20.188 1.00 0.00 C ATOM 1736 CE1 HIS A 113 14.645 -6.887 -18.037 1.00 0.00 C ATOM 1737 NE2 HIS A 113 14.747 -7.895 -18.924 1.00 0.00 N ATOM 0 H HIS A 113 12.343 -6.440 -21.785 1.00 0.00 H new ATOM 0 HA HIS A 113 12.433 -4.058 -20.323 1.00 0.00 H new ATOM 0 HB2 HIS A 113 14.540 -5.386 -22.062 1.00 0.00 H new ATOM 0 HB3 HIS A 113 14.855 -4.093 -20.922 1.00 0.00 H new ATOM 0 HD1 HIS A 113 14.337 -4.807 -18.218 1.00 0.00 H new ATOM 0 HD2 HIS A 113 14.619 -7.833 -21.133 1.00 0.00 H new ATOM 0 HE1 HIS A 113 14.717 -7.003 -16.966 1.00 0.00 H new ATOM 1745 N GLY A 114 12.824 -2.093 -21.867 1.00 0.00 N ATOM 1746 CA GLY A 114 12.753 -0.889 -22.675 1.00 0.00 C ATOM 1747 C GLY A 114 12.489 0.301 -21.759 1.00 0.00 C ATOM 1748 O GLY A 114 12.341 0.133 -20.542 1.00 0.00 O ATOM 0 H GLY A 114 12.980 -1.896 -20.879 1.00 0.00 H new ATOM 0 HA2 GLY A 114 13.685 -0.745 -23.221 1.00 0.00 H new ATOM 0 HA3 GLY A 114 11.959 -0.978 -23.417 1.00 0.00 H new ATOM 1752 N ASP A 115 12.387 1.489 -22.348 1.00 0.00 N ATOM 1753 CA ASP A 115 12.221 2.747 -21.636 1.00 0.00 C ATOM 1754 C ASP A 115 11.236 3.648 -22.387 1.00 0.00 C ATOM 1755 O ASP A 115 10.887 3.383 -23.541 1.00 0.00 O ATOM 1756 CB ASP A 115 13.588 3.437 -21.489 1.00 0.00 C ATOM 1757 CG ASP A 115 13.556 4.627 -20.515 1.00 0.00 C ATOM 1758 OD1 ASP A 115 12.639 4.713 -19.665 1.00 0.00 O ATOM 1759 OD2 ASP A 115 14.418 5.528 -20.623 1.00 0.00 O ATOM 0 H ASP A 115 12.419 1.604 -23.361 1.00 0.00 H new ATOM 0 HA ASP A 115 11.817 2.553 -20.642 1.00 0.00 H new ATOM 0 HB2 ASP A 115 14.321 2.709 -21.142 1.00 0.00 H new ATOM 0 HB3 ASP A 115 13.922 3.783 -22.467 1.00 0.00 H new ATOM 1764 N VAL A 116 10.756 4.690 -21.721 1.00 0.00 N ATOM 1765 CA VAL A 116 9.996 5.797 -22.295 1.00 0.00 C ATOM 1766 C VAL A 116 10.999 6.753 -22.980 1.00 0.00 C ATOM 1767 O VAL A 116 12.216 6.599 -22.836 1.00 0.00 O ATOM 1768 CB VAL A 116 9.181 6.418 -21.128 1.00 0.00 C ATOM 1769 CG1 VAL A 116 8.493 7.764 -21.381 1.00 0.00 C ATOM 1770 CG2 VAL A 116 8.085 5.425 -20.700 1.00 0.00 C ATOM 0 H VAL A 116 10.892 4.793 -20.715 1.00 0.00 H new ATOM 0 HA VAL A 116 9.285 5.510 -23.069 1.00 0.00 H new ATOM 0 HB VAL A 116 9.937 6.616 -20.369 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.962 8.076 -20.482 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.242 8.513 -21.638 1.00 0.00 H new ATOM 0 HG13 VAL A 116 7.785 7.662 -22.203 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.507 5.852 -19.881 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.425 5.225 -21.544 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.546 4.493 -20.372 1.00 0.00 H new ATOM 1780 N LEU A 117 10.507 7.735 -23.742 1.00 0.00 N ATOM 1781 CA LEU A 117 11.278 8.859 -24.271 1.00 0.00 C ATOM 1782 C LEU A 117 12.092 9.466 -23.119 1.00 0.00 C ATOM 1783 O LEU A 117 11.569 9.669 -22.022 1.00 0.00 O ATOM 1784 CB LEU A 117 10.285 9.876 -24.873 1.00 0.00 C ATOM 1785 CG LEU A 117 10.808 10.879 -25.918 1.00 0.00 C ATOM 1786 CD1 LEU A 117 11.962 11.759 -25.442 1.00 0.00 C ATOM 1787 CD2 LEU A 117 11.217 10.178 -27.221 1.00 0.00 C ATOM 0 H LEU A 117 9.525 7.768 -24.016 1.00 0.00 H new ATOM 0 HA LEU A 117 11.972 8.550 -25.053 1.00 0.00 H new ATOM 0 HB2 LEU A 117 9.471 9.314 -25.330 1.00 0.00 H new ATOM 0 HB3 LEU A 117 9.855 10.447 -24.050 1.00 0.00 H new ATOM 0 HG LEU A 117 9.959 11.540 -26.094 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.262 12.432 -26.245 1.00 0.00 H new ATOM 0 HD12 LEU A 117 11.642 12.344 -24.579 1.00 0.00 H new ATOM 0 HD13 LEU A 117 12.807 11.130 -25.161 1.00 0.00 H new ATOM 0 HD21 LEU A 117 11.581 10.918 -27.934 1.00 0.00 H new ATOM 0 HD22 LEU A 117 12.007 9.456 -27.013 1.00 0.00 H new ATOM 0 HD23 LEU A 117 10.355 9.662 -27.643 1.00 0.00 H new ATOM 1799 N ASP A 118 13.387 9.694 -23.316 1.00 0.00 N ATOM 1800 CA ASP A 118 14.264 10.359 -22.350 1.00 0.00 C ATOM 1801 C ASP A 118 14.443 11.832 -22.746 1.00 0.00 C ATOM 1802 O ASP A 118 15.160 12.107 -23.712 1.00 0.00 O ATOM 1803 CB ASP A 118 15.627 9.664 -22.256 1.00 0.00 C ATOM 1804 CG ASP A 118 16.632 10.499 -21.434 1.00 0.00 C ATOM 1805 OD1 ASP A 118 16.211 11.252 -20.526 1.00 0.00 O ATOM 1806 OD2 ASP A 118 17.851 10.386 -21.696 1.00 0.00 O ATOM 0 H ASP A 118 13.870 9.416 -24.171 1.00 0.00 H new ATOM 0 HA ASP A 118 13.797 10.300 -21.367 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.506 8.683 -21.796 1.00 0.00 H new ATOM 0 HB3 ASP A 118 16.023 9.500 -23.258 1.00 0.00 H new ATOM 1811 N PRO A 119 13.798 12.782 -22.048 1.00 0.00 N ATOM 1812 CA PRO A 119 13.848 14.190 -22.399 1.00 0.00 C ATOM 1813 C PRO A 119 15.009 14.951 -21.759 1.00 0.00 C ATOM 1814 O PRO A 119 15.116 16.149 -22.015 1.00 0.00 O ATOM 1815 CB PRO A 119 12.532 14.756 -21.875 1.00 0.00 C ATOM 1816 CG PRO A 119 12.333 13.968 -20.582 1.00 0.00 C ATOM 1817 CD PRO A 119 12.845 12.579 -20.964 1.00 0.00 C ATOM 0 HA PRO A 119 13.995 14.298 -23.474 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.594 15.829 -21.692 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.713 14.599 -22.577 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.898 14.396 -19.754 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.287 13.946 -20.276 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.321 12.092 -20.113 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.025 11.935 -21.282 1.00 0.00 H new ATOM 1825 N PHE A 120 15.832 14.329 -20.905 1.00 0.00 N ATOM 1826 CA PHE A 120 16.803 15.058 -20.098 1.00 0.00 C ATOM 1827 C PHE A 120 17.737 15.894 -20.985 1.00 0.00 C ATOM 1828 O PHE A 120 18.471 15.352 -21.816 1.00 0.00 O ATOM 1829 CB PHE A 120 17.566 14.086 -19.191 1.00 0.00 C ATOM 1830 CG PHE A 120 18.488 14.762 -18.190 1.00 0.00 C ATOM 1831 CD1 PHE A 120 17.954 15.533 -17.135 1.00 0.00 C ATOM 1832 CD2 PHE A 120 19.884 14.612 -18.301 1.00 0.00 C ATOM 1833 CE1 PHE A 120 18.810 16.137 -16.197 1.00 0.00 C ATOM 1834 CE2 PHE A 120 20.739 15.221 -17.365 1.00 0.00 C ATOM 1835 CZ PHE A 120 20.202 15.982 -16.311 1.00 0.00 C ATOM 0 H PHE A 120 15.840 13.320 -20.759 1.00 0.00 H new ATOM 0 HA PHE A 120 16.277 15.763 -19.454 1.00 0.00 H new ATOM 0 HB2 PHE A 120 16.847 13.472 -18.649 1.00 0.00 H new ATOM 0 HB3 PHE A 120 18.155 13.412 -19.813 1.00 0.00 H new ATOM 0 HD1 PHE A 120 16.885 15.659 -17.048 1.00 0.00 H new ATOM 0 HD2 PHE A 120 20.300 14.027 -19.108 1.00 0.00 H new ATOM 0 HE1 PHE A 120 18.397 16.721 -15.388 1.00 0.00 H new ATOM 0 HE2 PHE A 120 21.809 15.104 -17.456 1.00 0.00 H new ATOM 0 HZ PHE A 120 20.859 16.447 -15.590 1.00 0.00 H new ATOM 1845 N GLY A 121 17.682 17.219 -20.815 1.00 0.00 N ATOM 1846 CA GLY A 121 18.469 18.194 -21.564 1.00 0.00 C ATOM 1847 C GLY A 121 17.733 18.786 -22.775 1.00 0.00 C ATOM 1848 O GLY A 121 18.297 19.644 -23.458 1.00 0.00 O ATOM 0 H GLY A 121 17.066 17.653 -20.128 1.00 0.00 H new ATOM 0 HA2 GLY A 121 18.759 19.004 -20.895 1.00 0.00 H new ATOM 0 HA3 GLY A 121 19.389 17.719 -21.906 1.00 0.00 H new ATOM 1852 N GLY A 122 16.504 18.346 -23.066 1.00 0.00 N ATOM 1853 CA GLY A 122 15.729 18.769 -24.225 1.00 0.00 C ATOM 1854 C GLY A 122 14.938 20.052 -23.974 1.00 0.00 C ATOM 1855 O GLY A 122 14.964 20.630 -22.881 1.00 0.00 O ATOM 0 H GLY A 122 16.013 17.668 -22.483 1.00 0.00 H new ATOM 0 HA2 GLY A 122 16.401 18.922 -25.069 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.040 17.972 -24.506 1.00 0.00 H new ATOM 1859 N SER A 123 14.219 20.493 -25.005 1.00 0.00 N ATOM 1860 CA SER A 123 13.267 21.596 -24.930 1.00 0.00 C ATOM 1861 C SER A 123 11.983 21.095 -24.260 1.00 0.00 C ATOM 1862 O SER A 123 11.776 19.883 -24.152 1.00 0.00 O ATOM 1863 CB SER A 123 12.981 22.106 -26.353 1.00 0.00 C ATOM 1864 OG SER A 123 14.189 22.389 -27.043 1.00 0.00 O ATOM 0 H SER A 123 14.285 20.083 -25.936 1.00 0.00 H new ATOM 0 HA SER A 123 13.673 22.418 -24.340 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.410 21.358 -26.903 1.00 0.00 H new ATOM 0 HB3 SER A 123 12.366 23.005 -26.305 1.00 0.00 H new ATOM 0 HG SER A 123 13.983 22.710 -27.946 1.00 0.00 H new ATOM 1870 N ILE A 124 11.085 22.007 -23.873 1.00 0.00 N ATOM 1871 CA ILE A 124 9.805 21.671 -23.241 1.00 0.00 C ATOM 1872 C ILE A 124 9.031 20.647 -24.069 1.00 0.00 C ATOM 1873 O ILE A 124 8.440 19.731 -23.509 1.00 0.00 O ATOM 1874 CB ILE A 124 8.991 22.954 -22.933 1.00 0.00 C ATOM 1875 CG1 ILE A 124 7.583 22.680 -22.353 1.00 0.00 C ATOM 1876 CG2 ILE A 124 8.833 23.887 -24.152 1.00 0.00 C ATOM 1877 CD1 ILE A 124 7.564 21.841 -21.070 1.00 0.00 C ATOM 0 H ILE A 124 11.228 23.010 -23.991 1.00 0.00 H new ATOM 0 HA ILE A 124 10.002 21.192 -22.282 1.00 0.00 H new ATOM 0 HB ILE A 124 9.595 23.450 -22.173 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.097 23.635 -22.152 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.987 22.172 -23.111 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.253 24.765 -23.866 1.00 0.00 H new ATOM 0 HG22 ILE A 124 9.817 24.200 -24.501 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.317 23.356 -24.952 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.534 21.703 -20.741 1.00 0.00 H new ATOM 0 HD12 ILE A 124 8.016 20.869 -21.264 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.128 22.354 -20.291 1.00 0.00 H new ATOM 1889 N ASP A 125 9.092 20.739 -25.397 1.00 0.00 N ATOM 1890 CA ASP A 125 8.371 19.812 -26.266 1.00 0.00 C ATOM 1891 C ASP A 125 8.870 18.373 -26.117 1.00 0.00 C ATOM 1892 O ASP A 125 8.089 17.434 -26.217 1.00 0.00 O ATOM 1893 CB ASP A 125 8.444 20.245 -27.729 1.00 0.00 C ATOM 1894 CG ASP A 125 7.553 19.332 -28.584 1.00 0.00 C ATOM 1895 OD1 ASP A 125 6.313 19.504 -28.543 1.00 0.00 O ATOM 1896 OD2 ASP A 125 8.089 18.462 -29.304 1.00 0.00 O ATOM 0 H ASP A 125 9.634 21.446 -25.894 1.00 0.00 H new ATOM 0 HA ASP A 125 7.329 19.839 -25.947 1.00 0.00 H new ATOM 0 HB2 ASP A 125 8.121 21.281 -27.828 1.00 0.00 H new ATOM 0 HB3 ASP A 125 9.474 20.197 -28.081 1.00 0.00 H new ATOM 1901 N ILE A 126 10.150 18.175 -25.801 1.00 0.00 N ATOM 1902 CA ILE A 126 10.693 16.837 -25.583 1.00 0.00 C ATOM 1903 C ILE A 126 10.103 16.269 -24.286 1.00 0.00 C ATOM 1904 O ILE A 126 9.685 15.107 -24.237 1.00 0.00 O ATOM 1905 CB ILE A 126 12.240 16.849 -25.598 1.00 0.00 C ATOM 1906 CG1 ILE A 126 12.858 17.711 -26.729 1.00 0.00 C ATOM 1907 CG2 ILE A 126 12.765 15.410 -25.717 1.00 0.00 C ATOM 1908 CD1 ILE A 126 12.420 17.362 -28.160 1.00 0.00 C ATOM 0 H ILE A 126 10.830 18.927 -25.690 1.00 0.00 H new ATOM 0 HA ILE A 126 10.403 16.177 -26.401 1.00 0.00 H new ATOM 0 HB ILE A 126 12.546 17.307 -24.658 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.610 18.755 -26.539 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.943 17.626 -26.672 1.00 0.00 H new ATOM 0 HG21 ILE A 126 13.855 15.420 -25.727 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.416 14.824 -24.867 1.00 0.00 H new ATOM 0 HG23 ILE A 126 12.397 14.964 -26.641 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.915 18.029 -28.865 1.00 0.00 H new ATOM 0 HD12 ILE A 126 12.694 16.331 -28.383 1.00 0.00 H new ATOM 0 HD13 ILE A 126 11.340 17.478 -28.248 1.00 0.00 H new ATOM 1920 N TYR A 127 9.986 17.101 -23.249 1.00 0.00 N ATOM 1921 CA TYR A 127 9.325 16.703 -22.014 1.00 0.00 C ATOM 1922 C TYR A 127 7.828 16.507 -22.239 1.00 0.00 C ATOM 1923 O TYR A 127 7.240 15.616 -21.633 1.00 0.00 O ATOM 1924 CB TYR A 127 9.593 17.690 -20.869 1.00 0.00 C ATOM 1925 CG TYR A 127 11.030 17.696 -20.376 1.00 0.00 C ATOM 1926 CD1 TYR A 127 12.000 18.434 -21.071 1.00 0.00 C ATOM 1927 CD2 TYR A 127 11.407 16.964 -19.236 1.00 0.00 C ATOM 1928 CE1 TYR A 127 13.327 18.483 -20.615 1.00 0.00 C ATOM 1929 CE2 TYR A 127 12.736 17.001 -18.773 1.00 0.00 C ATOM 1930 CZ TYR A 127 13.694 17.790 -19.443 1.00 0.00 C ATOM 1931 OH TYR A 127 14.942 17.939 -18.916 1.00 0.00 O ATOM 0 H TYR A 127 10.343 18.056 -23.245 1.00 0.00 H new ATOM 0 HA TYR A 127 9.752 15.747 -21.711 1.00 0.00 H new ATOM 0 HB2 TYR A 127 9.330 18.694 -21.201 1.00 0.00 H new ATOM 0 HB3 TYR A 127 8.935 17.448 -20.034 1.00 0.00 H new ATOM 0 HD1 TYR A 127 11.723 18.970 -21.967 1.00 0.00 H new ATOM 0 HD2 TYR A 127 10.673 16.370 -18.713 1.00 0.00 H new ATOM 0 HE1 TYR A 127 14.066 19.051 -21.161 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.022 16.425 -17.905 1.00 0.00 H new ATOM 0 HH TYR A 127 15.280 18.835 -19.124 1.00 0.00 H new ATOM 1941 N LYS A 128 7.198 17.276 -23.130 1.00 0.00 N ATOM 1942 CA LYS A 128 5.767 17.128 -23.401 1.00 0.00 C ATOM 1943 C LYS A 128 5.494 15.829 -24.158 1.00 0.00 C ATOM 1944 O LYS A 128 4.518 15.145 -23.860 1.00 0.00 O ATOM 1945 CB LYS A 128 5.166 18.417 -24.015 1.00 0.00 C ATOM 1946 CG LYS A 128 4.924 18.450 -25.535 1.00 0.00 C ATOM 1947 CD LYS A 128 3.542 17.909 -25.929 1.00 0.00 C ATOM 1948 CE LYS A 128 3.390 17.683 -27.444 1.00 0.00 C ATOM 1949 NZ LYS A 128 3.628 18.902 -28.254 1.00 0.00 N ATOM 0 H LYS A 128 7.656 18.006 -23.675 1.00 0.00 H new ATOM 0 HA LYS A 128 5.222 17.018 -22.464 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.213 18.609 -23.521 1.00 0.00 H new ATOM 0 HB3 LYS A 128 5.828 19.246 -23.764 1.00 0.00 H new ATOM 0 HG2 LYS A 128 5.023 19.475 -25.892 1.00 0.00 H new ATOM 0 HG3 LYS A 128 5.695 17.863 -26.034 1.00 0.00 H new ATOM 0 HD2 LYS A 128 3.365 16.968 -25.408 1.00 0.00 H new ATOM 0 HD3 LYS A 128 2.776 18.608 -25.594 1.00 0.00 H new ATOM 0 HE2 LYS A 128 4.087 16.906 -27.759 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.386 17.312 -27.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.083 18.844 -29.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.328 19.740 -27.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.641 18.978 -28.477 1.00 0.00 H new ATOM 1963 N GLN A 129 6.380 15.433 -25.074 1.00 0.00 N ATOM 1964 CA GLN A 129 6.297 14.130 -25.725 1.00 0.00 C ATOM 1965 C GLN A 129 6.442 13.025 -24.680 1.00 0.00 C ATOM 1966 O GLN A 129 5.679 12.058 -24.678 1.00 0.00 O ATOM 1967 CB GLN A 129 7.381 13.986 -26.808 1.00 0.00 C ATOM 1968 CG GLN A 129 7.114 14.814 -28.075 1.00 0.00 C ATOM 1969 CD GLN A 129 8.268 14.685 -29.076 1.00 0.00 C ATOM 1970 OE1 GLN A 129 8.692 13.583 -29.423 1.00 0.00 O ATOM 1971 NE2 GLN A 129 8.814 15.782 -29.573 1.00 0.00 N ATOM 0 H GLN A 129 7.168 16.003 -25.381 1.00 0.00 H new ATOM 0 HA GLN A 129 5.324 14.043 -26.210 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.342 14.284 -26.388 1.00 0.00 H new ATOM 0 HB3 GLN A 129 7.466 12.935 -27.085 1.00 0.00 H new ATOM 0 HG2 GLN A 129 6.186 14.482 -28.541 1.00 0.00 H new ATOM 0 HG3 GLN A 129 6.978 15.861 -27.806 1.00 0.00 H new ATOM 0 HE21 GLN A 129 8.467 16.698 -29.289 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.582 15.712 -30.240 1.00 0.00 H new ATOM 1980 N THR A 130 7.389 13.198 -23.758 1.00 0.00 N ATOM 1981 CA THR A 130 7.629 12.248 -22.686 1.00 0.00 C ATOM 1982 C THR A 130 6.397 12.113 -21.809 1.00 0.00 C ATOM 1983 O THR A 130 5.967 10.995 -21.548 1.00 0.00 O ATOM 1984 CB THR A 130 8.859 12.673 -21.872 1.00 0.00 C ATOM 1985 OG1 THR A 130 9.970 12.749 -22.735 1.00 0.00 O ATOM 1986 CG2 THR A 130 9.175 11.691 -20.741 1.00 0.00 C ATOM 0 H THR A 130 8.011 14.006 -23.739 1.00 0.00 H new ATOM 0 HA THR A 130 7.833 11.268 -23.117 1.00 0.00 H new ATOM 0 HB THR A 130 8.642 13.641 -21.420 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.914 13.569 -23.269 1.00 0.00 H new ATOM 0 HG21 THR A 130 10.053 12.036 -20.195 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.325 11.633 -20.062 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.373 10.704 -21.160 1.00 0.00 H new ATOM 1994 N ARG A 131 5.806 13.225 -21.368 1.00 0.00 N ATOM 1995 CA ARG A 131 4.729 13.183 -20.384 1.00 0.00 C ATOM 1996 C ARG A 131 3.516 12.469 -20.975 1.00 0.00 C ATOM 1997 O ARG A 131 2.787 11.818 -20.236 1.00 0.00 O ATOM 1998 CB ARG A 131 4.418 14.585 -19.810 1.00 0.00 C ATOM 1999 CG ARG A 131 3.335 15.337 -20.594 1.00 0.00 C ATOM 2000 CD ARG A 131 3.229 16.828 -20.269 1.00 0.00 C ATOM 2001 NE ARG A 131 2.218 17.446 -21.148 1.00 0.00 N ATOM 2002 CZ ARG A 131 1.330 18.392 -20.819 1.00 0.00 C ATOM 2003 NH1 ARG A 131 1.371 18.978 -19.627 1.00 0.00 N ATOM 2004 NH2 ARG A 131 0.379 18.726 -21.684 1.00 0.00 N ATOM 0 H ARG A 131 6.057 14.164 -21.678 1.00 0.00 H new ATOM 0 HA ARG A 131 5.051 12.599 -19.522 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.100 14.482 -18.772 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.332 15.179 -19.806 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.533 15.225 -21.660 1.00 0.00 H new ATOM 0 HG3 ARG A 131 2.371 14.867 -20.398 1.00 0.00 H new ATOM 0 HD2 ARG A 131 2.952 16.966 -19.224 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.195 17.313 -20.409 1.00 0.00 H new ATOM 0 HE ARG A 131 2.193 17.116 -22.113 1.00 0.00 H new ATOM 0 HH11 ARG A 131 2.085 18.708 -18.950 1.00 0.00 H new ATOM 0 HH12 ARG A 131 0.688 19.698 -19.389 1.00 0.00 H new ATOM 0 HH21 ARG A 131 0.329 18.263 -22.591 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -0.302 19.446 -21.441 1.00 0.00 H new ATOM 2018 N ASP A 132 3.303 12.570 -22.289 1.00 0.00 N ATOM 2019 CA ASP A 132 2.189 11.908 -22.949 1.00 0.00 C ATOM 2020 C ASP A 132 2.373 10.394 -22.953 1.00 0.00 C ATOM 2021 O ASP A 132 1.439 9.658 -22.633 1.00 0.00 O ATOM 2022 CB ASP A 132 2.026 12.428 -24.380 1.00 0.00 C ATOM 2023 CG ASP A 132 0.890 11.685 -25.102 1.00 0.00 C ATOM 2024 OD1 ASP A 132 -0.295 11.963 -24.814 1.00 0.00 O ATOM 2025 OD2 ASP A 132 1.175 10.847 -25.986 1.00 0.00 O ATOM 0 H ASP A 132 3.897 13.111 -22.917 1.00 0.00 H new ATOM 0 HA ASP A 132 1.283 12.138 -22.388 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.814 13.497 -24.362 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.959 12.297 -24.928 1.00 0.00 H new ATOM 2030 N GLU A 133 3.585 9.925 -23.257 1.00 0.00 N ATOM 2031 CA GLU A 133 3.889 8.498 -23.243 1.00 0.00 C ATOM 2032 C GLU A 133 3.838 7.977 -21.804 1.00 0.00 C ATOM 2033 O GLU A 133 3.263 6.924 -21.520 1.00 0.00 O ATOM 2034 CB GLU A 133 5.264 8.246 -23.896 1.00 0.00 C ATOM 2035 CG GLU A 133 5.629 6.748 -23.904 1.00 0.00 C ATOM 2036 CD GLU A 133 6.986 6.417 -24.557 1.00 0.00 C ATOM 2037 OE1 GLU A 133 7.829 7.316 -24.760 1.00 0.00 O ATOM 2038 OE2 GLU A 133 7.231 5.217 -24.821 1.00 0.00 O ATOM 0 H GLU A 133 4.373 10.518 -23.517 1.00 0.00 H new ATOM 0 HA GLU A 133 3.144 7.954 -23.824 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.255 8.623 -24.919 1.00 0.00 H new ATOM 0 HB3 GLU A 133 6.030 8.804 -23.357 1.00 0.00 H new ATOM 0 HG2 GLU A 133 5.638 6.385 -22.876 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.846 6.200 -24.429 1.00 0.00 H new ATOM 2045 N LEU A 134 4.423 8.754 -20.897 1.00 0.00 N ATOM 2046 CA LEU A 134 4.540 8.443 -19.490 1.00 0.00 C ATOM 2047 C LEU A 134 3.158 8.329 -18.865 1.00 0.00 C ATOM 2048 O LEU A 134 2.922 7.402 -18.101 1.00 0.00 O ATOM 2049 CB LEU A 134 5.409 9.528 -18.831 1.00 0.00 C ATOM 2050 CG LEU A 134 5.856 9.263 -17.388 1.00 0.00 C ATOM 2051 CD1 LEU A 134 6.721 8.003 -17.275 1.00 0.00 C ATOM 2052 CD2 LEU A 134 6.670 10.471 -16.902 1.00 0.00 C ATOM 0 H LEU A 134 4.843 9.651 -21.140 1.00 0.00 H new ATOM 0 HA LEU A 134 5.024 7.479 -19.337 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.299 9.671 -19.443 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.855 10.467 -18.850 1.00 0.00 H new ATOM 0 HG LEU A 134 4.966 9.111 -16.778 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.014 7.855 -16.236 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.152 7.139 -17.618 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.613 8.118 -17.891 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.997 10.301 -15.876 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.541 10.604 -17.543 1.00 0.00 H new ATOM 0 HD23 LEU A 134 6.050 11.367 -16.941 1.00 0.00 H new ATOM 2064 N GLU A 135 2.225 9.213 -19.218 1.00 0.00 N ATOM 2065 CA GLU A 135 0.871 9.161 -18.688 1.00 0.00 C ATOM 2066 C GLU A 135 0.177 7.885 -19.143 1.00 0.00 C ATOM 2067 O GLU A 135 -0.465 7.219 -18.334 1.00 0.00 O ATOM 2068 CB GLU A 135 0.064 10.403 -19.100 1.00 0.00 C ATOM 2069 CG GLU A 135 -1.254 10.501 -18.316 1.00 0.00 C ATOM 2070 CD GLU A 135 -2.271 11.414 -19.008 1.00 0.00 C ATOM 2071 OE1 GLU A 135 -2.035 12.642 -19.085 1.00 0.00 O ATOM 2072 OE2 GLU A 135 -3.316 10.894 -19.467 1.00 0.00 O ATOM 0 H GLU A 135 2.388 9.977 -19.874 1.00 0.00 H new ATOM 0 HA GLU A 135 0.930 9.155 -17.600 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.659 11.299 -18.927 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -0.149 10.363 -20.168 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.681 9.505 -18.201 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.052 10.879 -17.314 1.00 0.00 H new ATOM 2079 N GLU A 136 0.326 7.516 -20.415 1.00 0.00 N ATOM 2080 CA GLU A 136 -0.338 6.337 -20.946 1.00 0.00 C ATOM 2081 C GLU A 136 0.183 5.086 -20.239 1.00 0.00 C ATOM 2082 O GLU A 136 -0.591 4.217 -19.833 1.00 0.00 O ATOM 2083 CB GLU A 136 -0.153 6.274 -22.471 1.00 0.00 C ATOM 2084 CG GLU A 136 -0.938 5.113 -23.095 1.00 0.00 C ATOM 2085 CD GLU A 136 -0.824 5.115 -24.630 1.00 0.00 C ATOM 2086 OE1 GLU A 136 0.144 4.538 -25.177 1.00 0.00 O ATOM 2087 OE2 GLU A 136 -1.716 5.671 -25.311 1.00 0.00 O ATOM 0 H GLU A 136 0.900 8.019 -21.092 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.410 6.393 -20.755 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.480 7.214 -22.916 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.906 6.163 -22.704 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.564 4.167 -22.703 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.987 5.185 -22.807 1.00 0.00 H new ATOM 2094 N LEU A 137 1.496 5.027 -20.026 1.00 0.00 N ATOM 2095 CA LEU A 137 2.133 3.926 -19.338 1.00 0.00 C ATOM 2096 C LEU A 137 1.678 3.865 -17.881 1.00 0.00 C ATOM 2097 O LEU A 137 1.346 2.798 -17.367 1.00 0.00 O ATOM 2098 CB LEU A 137 3.651 4.111 -19.435 1.00 0.00 C ATOM 2099 CG LEU A 137 4.373 2.833 -18.990 1.00 0.00 C ATOM 2100 CD1 LEU A 137 4.424 1.799 -20.123 1.00 0.00 C ATOM 2101 CD2 LEU A 137 5.793 3.162 -18.559 1.00 0.00 C ATOM 0 H LEU A 137 2.145 5.752 -20.332 1.00 0.00 H new ATOM 0 HA LEU A 137 1.850 2.982 -19.803 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.929 4.356 -20.460 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.963 4.949 -18.811 1.00 0.00 H new ATOM 0 HG LEU A 137 3.815 2.411 -18.154 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.942 0.905 -19.776 1.00 0.00 H new ATOM 0 HD12 LEU A 137 3.409 1.537 -20.423 1.00 0.00 H new ATOM 0 HD13 LEU A 137 4.957 2.219 -20.976 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.299 2.249 -18.245 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.333 3.606 -19.395 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.767 3.867 -17.728 1.00 0.00 H new ATOM 2113 N LEU A 138 1.635 5.014 -17.213 1.00 0.00 N ATOM 2114 CA LEU A 138 1.293 5.097 -15.801 1.00 0.00 C ATOM 2115 C LEU A 138 -0.192 4.815 -15.579 1.00 0.00 C ATOM 2116 O LEU A 138 -0.577 4.310 -14.526 1.00 0.00 O ATOM 2117 CB LEU A 138 1.719 6.456 -15.229 1.00 0.00 C ATOM 2118 CG LEU A 138 3.250 6.607 -15.072 1.00 0.00 C ATOM 2119 CD1 LEU A 138 3.566 8.034 -14.644 1.00 0.00 C ATOM 2120 CD2 LEU A 138 3.887 5.656 -14.058 1.00 0.00 C ATOM 0 H LEU A 138 1.838 5.918 -17.641 1.00 0.00 H new ATOM 0 HA LEU A 138 1.843 4.327 -15.260 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.349 7.248 -15.881 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.247 6.596 -14.257 1.00 0.00 H new ATOM 0 HG LEU A 138 3.673 6.356 -16.045 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.644 8.150 -14.531 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.204 8.730 -15.401 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.077 8.246 -13.693 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.961 5.835 -14.016 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.452 5.829 -13.074 1.00 0.00 H new ATOM 0 HD23 LEU A 138 3.702 4.625 -14.360 1.00 0.00 H new ATOM 2132 N ARG A 139 -1.042 5.056 -16.576 1.00 0.00 N ATOM 2133 CA ARG A 139 -2.430 4.620 -16.538 1.00 0.00 C ATOM 2134 C ARG A 139 -2.505 3.098 -16.605 1.00 0.00 C ATOM 2135 O ARG A 139 -3.314 2.507 -15.891 1.00 0.00 O ATOM 2136 CB ARG A 139 -3.241 5.330 -17.635 1.00 0.00 C ATOM 2137 CG ARG A 139 -3.533 6.785 -17.216 1.00 0.00 C ATOM 2138 CD ARG A 139 -3.915 7.708 -18.377 1.00 0.00 C ATOM 2139 NE ARG A 139 -5.149 7.298 -19.065 1.00 0.00 N ATOM 2140 CZ ARG A 139 -5.780 8.014 -20.007 1.00 0.00 C ATOM 2141 NH1 ARG A 139 -5.342 9.219 -20.372 1.00 0.00 N ATOM 2142 NH2 ARG A 139 -6.864 7.512 -20.592 1.00 0.00 N ATOM 0 H ARG A 139 -0.786 5.557 -17.427 1.00 0.00 H new ATOM 0 HA ARG A 139 -2.886 4.906 -15.590 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.687 5.317 -18.574 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.176 4.798 -17.809 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.342 6.785 -16.485 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -2.653 7.191 -16.718 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -4.038 8.723 -18.000 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -3.097 7.732 -19.097 1.00 0.00 H new ATOM 0 HE ARG A 139 -5.556 6.400 -18.805 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -4.511 9.614 -19.932 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -5.838 9.746 -21.091 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.208 6.590 -20.323 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -7.351 8.049 -21.310 1.00 0.00 H new ATOM 2156 N GLN A 140 -1.626 2.436 -17.363 1.00 0.00 N ATOM 2157 CA GLN A 140 -1.528 0.983 -17.307 1.00 0.00 C ATOM 2158 C GLN A 140 -0.961 0.501 -15.965 1.00 0.00 C ATOM 2159 O GLN A 140 -1.375 -0.554 -15.488 1.00 0.00 O ATOM 2160 CB GLN A 140 -0.745 0.383 -18.482 1.00 0.00 C ATOM 2161 CG GLN A 140 -1.343 0.675 -19.864 1.00 0.00 C ATOM 2162 CD GLN A 140 -0.722 -0.231 -20.930 1.00 0.00 C ATOM 2163 OE1 GLN A 140 -1.288 -1.257 -21.299 1.00 0.00 O ATOM 2164 NE2 GLN A 140 0.459 0.100 -21.434 1.00 0.00 N ATOM 0 H GLN A 140 -0.980 2.882 -18.015 1.00 0.00 H new ATOM 0 HA GLN A 140 -2.550 0.616 -17.395 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.275 0.765 -18.454 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.685 -0.697 -18.348 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -2.422 0.525 -19.837 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -1.173 1.720 -20.125 1.00 0.00 H new ATOM 0 HE21 GLN A 140 0.925 0.953 -21.124 1.00 0.00 H new ATOM 0 HE22 GLN A 140 0.902 -0.498 -22.131 1.00 0.00 H new ATOM 2173 N LEU A 141 -0.074 1.258 -15.305 1.00 0.00 N ATOM 2174 CA LEU A 141 0.329 0.926 -13.929 1.00 0.00 C ATOM 2175 C LEU A 141 -0.893 0.894 -13.018 1.00 0.00 C ATOM 2176 O LEU A 141 -1.056 -0.044 -12.241 1.00 0.00 O ATOM 2177 CB LEU A 141 1.367 1.890 -13.315 1.00 0.00 C ATOM 2178 CG LEU A 141 2.837 1.491 -13.483 1.00 0.00 C ATOM 2179 CD1 LEU A 141 3.319 1.597 -14.928 1.00 0.00 C ATOM 2180 CD2 LEU A 141 3.702 2.331 -12.540 1.00 0.00 C ATOM 0 H LEU A 141 0.372 2.090 -15.691 1.00 0.00 H new ATOM 0 HA LEU A 141 0.805 -0.052 -14.000 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.226 2.875 -13.759 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.157 1.988 -12.250 1.00 0.00 H new ATOM 0 HG LEU A 141 2.931 0.438 -13.218 1.00 0.00 H new ATOM 0 HD11 LEU A 141 4.367 1.302 -14.985 1.00 0.00 H new ATOM 0 HD12 LEU A 141 2.722 0.939 -15.560 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.213 2.626 -15.272 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.748 2.049 -12.658 1.00 0.00 H new ATOM 0 HD22 LEU A 141 3.582 3.387 -12.780 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.393 2.156 -11.510 1.00 0.00 H new ATOM 2192 N ALA A 142 -1.760 1.900 -13.127 1.00 0.00 N ATOM 2193 CA ALA A 142 -2.964 1.986 -12.316 1.00 0.00 C ATOM 2194 C ALA A 142 -3.900 0.816 -12.619 1.00 0.00 C ATOM 2195 O ALA A 142 -4.440 0.202 -11.701 1.00 0.00 O ATOM 2196 CB ALA A 142 -3.647 3.340 -12.529 1.00 0.00 C ATOM 0 H ALA A 142 -1.644 2.675 -13.780 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.693 1.916 -11.263 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.547 3.394 -11.917 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.965 4.141 -12.242 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.915 3.451 -13.580 1.00 0.00 H new ATOM 2202 N LYS A 143 -4.035 0.464 -13.900 1.00 0.00 N ATOM 2203 CA LYS A 143 -4.826 -0.677 -14.356 1.00 0.00 C ATOM 2204 C LYS A 143 -4.343 -1.956 -13.675 1.00 0.00 C ATOM 2205 O LYS A 143 -5.158 -2.715 -13.149 1.00 0.00 O ATOM 2206 CB LYS A 143 -4.741 -0.747 -15.891 1.00 0.00 C ATOM 2207 CG LYS A 143 -5.555 -1.871 -16.543 1.00 0.00 C ATOM 2208 CD LYS A 143 -5.333 -1.833 -18.066 1.00 0.00 C ATOM 2209 CE LYS A 143 -6.132 -2.909 -18.818 1.00 0.00 C ATOM 2210 NZ LYS A 143 -5.607 -4.282 -18.604 1.00 0.00 N ATOM 0 H LYS A 143 -3.589 0.975 -14.662 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.874 -0.560 -14.081 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -5.076 0.206 -16.301 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -3.696 -0.866 -16.175 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.250 -2.838 -16.142 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -6.614 -1.751 -16.314 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -5.614 -0.850 -18.444 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -4.271 -1.964 -18.276 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -7.173 -2.871 -18.497 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -6.119 -2.684 -19.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -6.187 -4.962 -19.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -4.622 -4.333 -18.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -5.644 -4.514 -17.591 1.00 0.00 H new ATOM 2224 N GLN A 144 -3.027 -2.173 -13.649 1.00 0.00 N ATOM 2225 CA GLN A 144 -2.447 -3.347 -13.014 1.00 0.00 C ATOM 2226 C GLN A 144 -2.687 -3.306 -11.508 1.00 0.00 C ATOM 2227 O GLN A 144 -3.236 -4.259 -10.964 1.00 0.00 O ATOM 2228 CB GLN A 144 -0.945 -3.478 -13.319 1.00 0.00 C ATOM 2229 CG GLN A 144 -0.681 -3.904 -14.770 1.00 0.00 C ATOM 2230 CD GLN A 144 0.781 -4.299 -14.962 1.00 0.00 C ATOM 2231 OE1 GLN A 144 1.135 -5.472 -14.887 1.00 0.00 O ATOM 2232 NE2 GLN A 144 1.664 -3.341 -15.192 1.00 0.00 N ATOM 0 H GLN A 144 -2.342 -1.543 -14.065 1.00 0.00 H new ATOM 0 HA GLN A 144 -2.941 -4.226 -13.428 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.453 -2.524 -13.127 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -0.501 -4.208 -12.642 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -1.326 -4.743 -15.030 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -0.933 -3.086 -15.445 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.359 -2.370 -15.252 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.650 -3.574 -15.309 1.00 0.00 H new ATOM 2241 N LEU A 145 -2.311 -2.216 -10.831 1.00 0.00 N ATOM 2242 CA LEU A 145 -2.332 -2.162 -9.369 1.00 0.00 C ATOM 2243 C LEU A 145 -3.754 -2.225 -8.808 1.00 0.00 C ATOM 2244 O LEU A 145 -3.947 -2.782 -7.726 1.00 0.00 O ATOM 2245 CB LEU A 145 -1.589 -0.919 -8.853 1.00 0.00 C ATOM 2246 CG LEU A 145 -0.057 -0.972 -9.044 1.00 0.00 C ATOM 2247 CD1 LEU A 145 0.566 0.346 -8.576 1.00 0.00 C ATOM 2248 CD2 LEU A 145 0.607 -2.125 -8.276 1.00 0.00 C ATOM 0 H LEU A 145 -1.988 -1.357 -11.276 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.808 -3.048 -9.009 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -1.977 -0.039 -9.365 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.807 -0.793 -7.793 1.00 0.00 H new ATOM 0 HG LEU A 145 0.118 -1.137 -10.107 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.647 0.306 -8.712 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.157 1.170 -9.161 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.338 0.502 -7.521 1.00 0.00 H new ATOM 0 HD21 LEU A 145 1.683 -2.107 -8.452 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.411 -2.012 -7.210 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.199 -3.075 -8.621 1.00 0.00 H new ATOM 2260 N LYS A 146 -4.761 -1.706 -9.525 1.00 0.00 N ATOM 2261 CA LYS A 146 -6.162 -1.912 -9.159 1.00 0.00 C ATOM 2262 C LYS A 146 -6.516 -3.397 -9.210 1.00 0.00 C ATOM 2263 O LYS A 146 -7.192 -3.886 -8.304 1.00 0.00 O ATOM 2264 CB LYS A 146 -7.095 -1.127 -10.101 1.00 0.00 C ATOM 2265 CG LYS A 146 -7.351 0.331 -9.702 1.00 0.00 C ATOM 2266 CD LYS A 146 -8.151 0.483 -8.395 1.00 0.00 C ATOM 2267 CE LYS A 146 -8.588 1.947 -8.264 1.00 0.00 C ATOM 2268 NZ LYS A 146 -9.403 2.232 -7.061 1.00 0.00 N ATOM 0 H LYS A 146 -4.627 -1.140 -10.363 1.00 0.00 H new ATOM 0 HA LYS A 146 -6.299 -1.546 -8.141 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.669 -1.143 -11.104 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.052 -1.646 -10.153 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.394 0.842 -9.594 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.890 0.830 -10.508 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.021 -0.173 -8.404 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -7.541 0.191 -7.540 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -7.700 2.579 -8.246 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -9.159 2.225 -9.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.907 3.133 -7.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.093 1.466 -6.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -8.783 2.297 -6.229 1.00 0.00 H new