USER MOD reduce.3.24.130724 H: found=0, std=0, add=1148, rem=0, adj=38 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 128 LYS NZ :NH3+ 171:sc= 1.2 (180deg=0) USER MOD Set 1.2: A 129 GLN : amide:sc= 0.878 K(o=2.1,f=-4.1) USER MOD Set 2.1: A 104 THR OG1 : rot 84:sc= 1.64 USER MOD Set 2.2: A 113 HIS : no HE2:sc= 0.645 K(o=2.3,f=-2.8!) USER MOD Set 3.1: A 98 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 101 LYS NZ :NH3+ 174:sc= 2.05 (180deg=1.94) USER MOD Set 4.1: A 89 GLN : amide:sc= 0.318 K(o=1.8,f=1.2) USER MOD Set 4.2: A 93 SER OG : rot 82:sc= 1.5 USER MOD Set 5.1: A 7 CYS SG : rot 179:sc= 0.742 USER MOD Set 5.2: A 8 THR OG1 : rot 180:sc= -0.459 USER MOD Set 5.3: A 12 CYS SG : rot 122:sc= 1.22 USER MOD Set 5.4: A 84 THR OG1 : rot 180:sc= 0.378 USER MOD Set 5.5: A 87 HIS : no HD1:sc= -0.822 X(o=1.1,f=1.3) USER MOD Set 6.1: A 46 LYS NZ :NH3+ 176:sc= 0.729 (180deg=0) USER MOD Set 6.2: A 63 ASN : amide:sc= 1.4 K(o=2.1,f=-2) USER MOD Set 7.1: A 48 THR OG1 : rot 175:sc= 1.35 USER MOD Set 7.2: A 127 TYR OH : rot 180:sc= 0.219 USER MOD Set 8.1: A 10 ASN : amide:sc= 0.931 K(o=2.3,f=-0.5) USER MOD Set 8.2: A 36 SER OG : rot -64:sc= 1.19 USER MOD Set 8.3: A 64 HIS : no HE2:sc= -1.11 K(o=2.3,f=0.44) USER MOD Set 8.4: A 66 SER OG : rot -65:sc= 1.25 USER MOD Single : A 1 MET CE :methyl -177:sc= -1.29 (180deg=-1.31) USER MOD Single : A 1 MET N :NH3+ 136:sc= 0.0131 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 177:sc= 0.0256 USER MOD Single : A 16 MET CE :methyl 170:sc= -0.0157 (180deg=-0.183) USER MOD Single : A 22 LYS NZ :NH3+ 153:sc= 1.28 (180deg=0.892) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 ASN : amide:sc= 1.15 K(o=1.1,f=-0.35) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 50 HIS : no HE2:sc= 0.566 K(o=0.57,f=-1.9!) USER MOD Single : A 58 LYS NZ :NH3+ 159:sc= 1.27 (180deg=1.13) USER MOD Single : A 59 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 67 SER OG : rot 17:sc= 0.864 USER MOD Single : A 70 THR OG1 : rot -69:sc= 0.437 USER MOD Single : A 74 MET CE :methyl -177:sc= 0 (180deg=-0.0303) USER MOD Single : A 76 SER OG : rot 73:sc= 1.22 USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 HIS : no HD1:sc= -0.0874 X(o=-0.087,f=-0.08) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 88 LYS NZ :NH3+ -147:sc= 1.92 (180deg=0.832) USER MOD Single : A 94 GLN : amide:sc= 2.39 K(o=2.4,f=-0.089) USER MOD Single : A 106 LYS NZ :NH3+ 156:sc= 2.4 (180deg=1.86) USER MOD Single : A 108 TYR OH : rot 30:sc= 0 USER MOD Single : A 110 THR OG1 : rot -59:sc= 1.3 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0.0317 USER MOD Single : A 130 THR OG1 : rot 75: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= 0.934 K(o=0.93,f=-1.8!) USER MOD Single : A 146 LYS NZ :NH3+ -167:sc= 2.3 (180deg=2.18) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.385 -0.292 -0.224 1.00 0.00 N ATOM 2 CA MET A 1 2.205 -0.350 -1.461 1.00 0.00 C ATOM 3 C MET A 1 3.103 0.883 -1.527 1.00 0.00 C ATOM 4 O MET A 1 2.623 1.990 -1.287 1.00 0.00 O ATOM 5 CB MET A 1 1.319 -0.474 -2.721 1.00 0.00 C ATOM 6 CG MET A 1 2.127 -0.561 -4.025 1.00 0.00 C ATOM 7 SD MET A 1 3.483 -1.763 -3.954 1.00 0.00 S ATOM 8 CE MET A 1 3.609 -2.236 -5.693 1.00 0.00 C ATOM 0 H1 MET A 1 0.404 -0.555 -0.445 1.00 0.00 H new ATOM 0 H2 MET A 1 1.771 -0.954 0.479 1.00 0.00 H new ATOM 0 H3 MET A 1 1.406 0.674 0.161 1.00 0.00 H new ATOM 0 HA MET A 1 2.830 -1.242 -1.431 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.692 -1.361 -2.630 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.650 0.385 -2.773 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.457 -0.829 -4.842 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.535 0.423 -4.257 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.366 -3.012 -5.805 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.647 -2.615 -6.037 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.890 -1.366 -6.287 1.00 0.00 H new ATOM 20 N ASP A 2 4.391 0.721 -1.848 1.00 0.00 N ATOM 21 CA ASP A 2 5.373 1.800 -1.819 1.00 0.00 C ATOM 22 C ASP A 2 6.310 1.623 -3.010 1.00 0.00 C ATOM 23 O ASP A 2 6.894 0.546 -3.157 1.00 0.00 O ATOM 24 CB ASP A 2 6.125 1.775 -0.488 1.00 0.00 C ATOM 25 CG ASP A 2 6.903 3.073 -0.256 1.00 0.00 C ATOM 26 OD1 ASP A 2 7.869 3.371 -0.991 1.00 0.00 O ATOM 27 OD2 ASP A 2 6.550 3.804 0.693 1.00 0.00 O ATOM 0 H ASP A 2 4.781 -0.176 -2.138 1.00 0.00 H new ATOM 0 HA ASP A 2 4.889 2.774 -1.897 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.418 1.623 0.327 1.00 0.00 H new ATOM 0 HB3 ASP A 2 6.813 0.930 -0.474 1.00 0.00 H new ATOM 32 N ILE A 3 6.409 2.631 -3.881 1.00 0.00 N ATOM 33 CA ILE A 3 7.068 2.535 -5.185 1.00 0.00 C ATOM 34 C ILE A 3 8.211 3.555 -5.236 1.00 0.00 C ATOM 35 O ILE A 3 8.045 4.679 -4.762 1.00 0.00 O ATOM 36 CB ILE A 3 6.040 2.762 -6.332 1.00 0.00 C ATOM 37 CG1 ILE A 3 4.740 1.943 -6.115 1.00 0.00 C ATOM 38 CG2 ILE A 3 6.638 2.469 -7.726 1.00 0.00 C ATOM 39 CD1 ILE A 3 3.697 2.073 -7.230 1.00 0.00 C ATOM 0 H ILE A 3 6.024 3.557 -3.694 1.00 0.00 H new ATOM 0 HA ILE A 3 7.483 1.537 -5.322 1.00 0.00 H new ATOM 0 HB ILE A 3 5.783 3.821 -6.300 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.005 0.891 -6.007 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.285 2.255 -5.175 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.881 2.642 -8.491 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.489 3.127 -7.902 1.00 0.00 H new ATOM 0 HG23 ILE A 3 6.967 1.431 -7.770 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.826 1.464 -6.986 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.395 3.116 -7.326 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.127 1.731 -8.172 1.00 0.00 H new ATOM 51 N ILE A 4 9.335 3.211 -5.872 1.00 0.00 N ATOM 52 CA ILE A 4 10.413 4.148 -6.180 1.00 0.00 C ATOM 53 C ILE A 4 10.637 4.121 -7.688 1.00 0.00 C ATOM 54 O ILE A 4 11.016 3.084 -8.234 1.00 0.00 O ATOM 55 CB ILE A 4 11.731 3.829 -5.428 1.00 0.00 C ATOM 56 CG1 ILE A 4 11.518 3.531 -3.929 1.00 0.00 C ATOM 57 CG2 ILE A 4 12.715 5.007 -5.615 1.00 0.00 C ATOM 58 CD1 ILE A 4 12.787 3.013 -3.246 1.00 0.00 C ATOM 0 H ILE A 4 9.522 2.260 -6.191 1.00 0.00 H new ATOM 0 HA ILE A 4 10.115 5.141 -5.843 1.00 0.00 H new ATOM 0 HB ILE A 4 12.145 2.917 -5.858 1.00 0.00 H new ATOM 0 HG12 ILE A 4 11.183 4.438 -3.426 1.00 0.00 H new ATOM 0 HG13 ILE A 4 10.723 2.793 -3.818 1.00 0.00 H new ATOM 0 HG21 ILE A 4 13.645 4.791 -5.089 1.00 0.00 H new ATOM 0 HG22 ILE A 4 12.922 5.144 -6.677 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.273 5.918 -5.211 1.00 0.00 H new ATOM 0 HD11 ILE A 4 12.581 2.820 -2.193 1.00 0.00 H new ATOM 0 HD12 ILE A 4 13.109 2.090 -3.728 1.00 0.00 H new ATOM 0 HD13 ILE A 4 13.576 3.760 -3.330 1.00 0.00 H new ATOM 70 N PHE A 5 10.424 5.251 -8.360 1.00 0.00 N ATOM 71 CA PHE A 5 10.826 5.433 -9.748 1.00 0.00 C ATOM 72 C PHE A 5 12.300 5.836 -9.746 1.00 0.00 C ATOM 73 O PHE A 5 12.680 6.724 -8.979 1.00 0.00 O ATOM 74 CB PHE A 5 9.966 6.526 -10.396 1.00 0.00 C ATOM 75 CG PHE A 5 8.491 6.180 -10.476 1.00 0.00 C ATOM 76 CD1 PHE A 5 8.028 5.330 -11.498 1.00 0.00 C ATOM 77 CD2 PHE A 5 7.580 6.698 -9.533 1.00 0.00 C ATOM 78 CE1 PHE A 5 6.663 5.010 -11.584 1.00 0.00 C ATOM 79 CE2 PHE A 5 6.216 6.366 -9.614 1.00 0.00 C ATOM 80 CZ PHE A 5 5.756 5.522 -10.640 1.00 0.00 C ATOM 0 H PHE A 5 9.966 6.067 -7.953 1.00 0.00 H new ATOM 0 HA PHE A 5 10.688 4.516 -10.321 1.00 0.00 H new ATOM 0 HB2 PHE A 5 10.082 7.450 -9.829 1.00 0.00 H new ATOM 0 HB3 PHE A 5 10.339 6.720 -11.402 1.00 0.00 H new ATOM 0 HD1 PHE A 5 8.723 4.923 -12.217 1.00 0.00 H new ATOM 0 HD2 PHE A 5 7.930 7.351 -8.747 1.00 0.00 H new ATOM 0 HE1 PHE A 5 6.309 4.369 -12.378 1.00 0.00 H new ATOM 0 HE2 PHE A 5 5.521 6.760 -8.887 1.00 0.00 H new ATOM 0 HZ PHE A 5 4.708 5.268 -10.703 1.00 0.00 H new ATOM 90 N VAL A 6 13.150 5.229 -10.575 1.00 0.00 N ATOM 91 CA VAL A 6 14.591 5.448 -10.478 1.00 0.00 C ATOM 92 C VAL A 6 15.264 5.475 -11.854 1.00 0.00 C ATOM 93 O VAL A 6 14.979 4.647 -12.722 1.00 0.00 O ATOM 94 CB VAL A 6 15.193 4.434 -9.477 1.00 0.00 C ATOM 95 CG1 VAL A 6 14.898 2.967 -9.806 1.00 0.00 C ATOM 96 CG2 VAL A 6 16.709 4.617 -9.321 1.00 0.00 C ATOM 0 H VAL A 6 12.867 4.587 -11.315 1.00 0.00 H new ATOM 0 HA VAL A 6 14.790 6.442 -10.078 1.00 0.00 H new ATOM 0 HB VAL A 6 14.691 4.660 -8.536 1.00 0.00 H new ATOM 0 HG11 VAL A 6 15.357 2.326 -9.053 1.00 0.00 H new ATOM 0 HG12 VAL A 6 13.820 2.805 -9.812 1.00 0.00 H new ATOM 0 HG13 VAL A 6 15.307 2.725 -10.787 1.00 0.00 H new ATOM 0 HG21 VAL A 6 17.092 3.886 -8.610 1.00 0.00 H new ATOM 0 HG22 VAL A 6 17.194 4.473 -10.286 1.00 0.00 H new ATOM 0 HG23 VAL A 6 16.918 5.623 -8.956 1.00 0.00 H new ATOM 106 N CYS A 7 16.181 6.431 -12.025 1.00 0.00 N ATOM 107 CA CYS A 7 16.963 6.681 -13.230 1.00 0.00 C ATOM 108 C CYS A 7 18.281 7.322 -12.812 1.00 0.00 C ATOM 109 O CYS A 7 18.286 8.136 -11.886 1.00 0.00 O ATOM 110 CB CYS A 7 16.206 7.676 -14.121 1.00 0.00 C ATOM 111 SG CYS A 7 16.785 7.566 -15.837 1.00 0.00 S ATOM 0 H CYS A 7 16.408 7.088 -11.279 1.00 0.00 H new ATOM 0 HA CYS A 7 17.134 5.750 -13.770 1.00 0.00 H new ATOM 0 HB2 CYS A 7 15.137 7.470 -14.079 1.00 0.00 H new ATOM 0 HB3 CYS A 7 16.350 8.690 -13.747 1.00 0.00 H new ATOM 0 HG CYS A 7 16.115 8.400 -16.575 1.00 0.00 H new ATOM 117 N THR A 8 19.388 7.014 -13.487 1.00 0.00 N ATOM 118 CA THR A 8 20.652 7.699 -13.242 1.00 0.00 C ATOM 119 C THR A 8 20.468 9.194 -13.544 1.00 0.00 C ATOM 120 O THR A 8 20.134 9.565 -14.671 1.00 0.00 O ATOM 121 CB THR A 8 21.783 7.066 -14.072 1.00 0.00 C ATOM 122 OG1 THR A 8 21.724 5.662 -13.991 1.00 0.00 O ATOM 123 CG2 THR A 8 23.154 7.469 -13.531 1.00 0.00 C ATOM 0 H THR A 8 19.433 6.294 -14.208 1.00 0.00 H new ATOM 0 HA THR A 8 20.943 7.592 -12.197 1.00 0.00 H new ATOM 0 HB THR A 8 21.653 7.414 -15.097 1.00 0.00 H new ATOM 0 HG1 THR A 8 22.448 5.273 -14.525 1.00 0.00 H new ATOM 0 HG21 THR A 8 23.934 7.007 -14.136 1.00 0.00 H new ATOM 0 HG22 THR A 8 23.257 8.553 -13.572 1.00 0.00 H new ATOM 0 HG23 THR A 8 23.250 7.134 -12.498 1.00 0.00 H new ATOM 131 N GLY A 9 20.643 10.041 -12.524 1.00 0.00 N ATOM 132 CA GLY A 9 20.473 11.484 -12.605 1.00 0.00 C ATOM 133 C GLY A 9 19.203 11.970 -11.903 1.00 0.00 C ATOM 134 O GLY A 9 19.141 13.146 -11.552 1.00 0.00 O ATOM 0 H GLY A 9 20.915 9.725 -11.593 1.00 0.00 H new ATOM 0 HA2 GLY A 9 21.339 11.973 -12.159 1.00 0.00 H new ATOM 0 HA3 GLY A 9 20.441 11.784 -13.653 1.00 0.00 H new ATOM 138 N ASN A 10 18.231 11.081 -11.641 1.00 0.00 N ATOM 139 CA ASN A 10 16.886 11.339 -11.105 1.00 0.00 C ATOM 140 C ASN A 10 16.051 12.308 -11.951 1.00 0.00 C ATOM 141 O ASN A 10 15.037 11.900 -12.516 1.00 0.00 O ATOM 142 CB ASN A 10 16.947 11.783 -9.629 1.00 0.00 C ATOM 143 CG ASN A 10 15.599 12.279 -9.107 1.00 0.00 C ATOM 144 OD1 ASN A 10 15.375 13.481 -9.020 1.00 0.00 O ATOM 145 ND2 ASN A 10 14.696 11.386 -8.741 1.00 0.00 N ATOM 0 H ASN A 10 18.377 10.086 -11.812 1.00 0.00 H new ATOM 0 HA ASN A 10 16.361 10.385 -11.157 1.00 0.00 H new ATOM 0 HB2 ASN A 10 17.284 10.947 -9.016 1.00 0.00 H new ATOM 0 HB3 ASN A 10 17.687 12.576 -9.522 1.00 0.00 H new ATOM 0 HD21 ASN A 10 13.793 11.693 -8.378 1.00 0.00 H new ATOM 0 HD22 ASN A 10 14.902 10.390 -8.821 1.00 0.00 H new ATOM 152 N THR A 11 16.456 13.569 -12.060 1.00 0.00 N ATOM 153 CA THR A 11 15.674 14.660 -12.633 1.00 0.00 C ATOM 154 C THR A 11 15.278 14.413 -14.093 1.00 0.00 C ATOM 155 O THR A 11 14.251 14.917 -14.552 1.00 0.00 O ATOM 156 CB THR A 11 16.481 15.960 -12.493 1.00 0.00 C ATOM 157 OG1 THR A 11 17.760 15.810 -13.083 1.00 0.00 O ATOM 158 CG2 THR A 11 16.685 16.335 -11.023 1.00 0.00 C ATOM 0 H THR A 11 17.376 13.872 -11.739 1.00 0.00 H new ATOM 0 HA THR A 11 14.735 14.733 -12.085 1.00 0.00 H new ATOM 0 HB THR A 11 15.914 16.744 -12.995 1.00 0.00 H new ATOM 0 HG1 THR A 11 18.264 16.645 -12.989 1.00 0.00 H new ATOM 0 HG21 THR A 11 17.259 17.259 -10.960 1.00 0.00 H new ATOM 0 HG22 THR A 11 15.715 16.477 -10.546 1.00 0.00 H new ATOM 0 HG23 THR A 11 17.226 15.536 -10.515 1.00 0.00 H new ATOM 166 N CYS A 12 16.071 13.608 -14.803 1.00 0.00 N ATOM 167 CA CYS A 12 15.870 13.191 -16.179 1.00 0.00 C ATOM 168 C CYS A 12 14.462 12.652 -16.452 1.00 0.00 C ATOM 169 O CYS A 12 13.917 12.958 -17.513 1.00 0.00 O ATOM 170 CB CYS A 12 16.961 12.173 -16.546 1.00 0.00 C ATOM 171 SG CYS A 12 17.219 10.979 -15.194 1.00 0.00 S ATOM 0 H CYS A 12 16.920 13.210 -14.402 1.00 0.00 H new ATOM 0 HA CYS A 12 15.955 14.069 -16.820 1.00 0.00 H new ATOM 0 HB2 CYS A 12 16.678 11.643 -17.455 1.00 0.00 H new ATOM 0 HB3 CYS A 12 17.894 12.695 -16.758 1.00 0.00 H new ATOM 0 HG CYS A 12 17.009 9.774 -15.633 1.00 0.00 H new ATOM 177 N ARG A 13 13.853 11.895 -15.524 1.00 0.00 N ATOM 178 CA ARG A 13 12.439 11.516 -15.653 1.00 0.00 C ATOM 179 C ARG A 13 11.799 11.035 -14.357 1.00 0.00 C ATOM 180 O ARG A 13 10.584 11.161 -14.225 1.00 0.00 O ATOM 181 CB ARG A 13 12.254 10.420 -16.724 1.00 0.00 C ATOM 182 CG ARG A 13 10.914 10.614 -17.455 1.00 0.00 C ATOM 183 CD ARG A 13 10.527 9.420 -18.332 1.00 0.00 C ATOM 184 NE ARG A 13 11.545 9.110 -19.348 1.00 0.00 N ATOM 185 CZ ARG A 13 12.333 8.030 -19.380 1.00 0.00 C ATOM 186 NH1 ARG A 13 12.291 7.109 -18.433 1.00 0.00 N ATOM 187 NH2 ARG A 13 13.161 7.850 -20.393 1.00 0.00 N ATOM 0 H ARG A 13 14.312 11.538 -14.686 1.00 0.00 H new ATOM 0 HA ARG A 13 11.933 12.436 -15.946 1.00 0.00 H new ATOM 0 HB2 ARG A 13 13.076 10.457 -17.439 1.00 0.00 H new ATOM 0 HB3 ARG A 13 12.283 9.436 -16.257 1.00 0.00 H new ATOM 0 HG2 ARG A 13 10.128 10.786 -16.720 1.00 0.00 H new ATOM 0 HG3 ARG A 13 10.972 11.508 -18.075 1.00 0.00 H new ATOM 0 HD2 ARG A 13 10.371 8.545 -17.700 1.00 0.00 H new ATOM 0 HD3 ARG A 13 9.578 9.629 -18.826 1.00 0.00 H new ATOM 0 HE ARG A 13 11.661 9.786 -20.103 1.00 0.00 H new ATOM 0 HH11 ARG A 13 11.645 7.211 -17.650 1.00 0.00 H new ATOM 0 HH12 ARG A 13 12.905 6.296 -18.485 1.00 0.00 H new ATOM 0 HH21 ARG A 13 13.199 8.534 -21.149 1.00 0.00 H new ATOM 0 HH22 ARG A 13 13.763 7.027 -20.420 1.00 0.00 H new ATOM 201 N SER A 14 12.557 10.483 -13.410 1.00 0.00 N ATOM 202 CA SER A 14 11.990 9.835 -12.236 1.00 0.00 C ATOM 203 C SER A 14 10.941 10.687 -11.492 1.00 0.00 C ATOM 204 O SER A 14 9.875 10.145 -11.192 1.00 0.00 O ATOM 205 CB SER A 14 13.117 9.390 -11.306 1.00 0.00 C ATOM 206 OG SER A 14 14.212 8.849 -12.019 1.00 0.00 O ATOM 0 H SER A 14 13.577 10.474 -13.438 1.00 0.00 H new ATOM 0 HA SER A 14 11.438 8.963 -12.588 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.455 10.240 -10.714 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.737 8.645 -10.607 1.00 0.00 H new ATOM 0 HG SER A 14 14.928 8.616 -11.392 1.00 0.00 H new ATOM 212 N PRO A 15 11.140 11.997 -11.228 1.00 0.00 N ATOM 213 CA PRO A 15 10.134 12.772 -10.515 1.00 0.00 C ATOM 214 C PRO A 15 8.936 13.150 -11.393 1.00 0.00 C ATOM 215 O PRO A 15 7.866 13.423 -10.852 1.00 0.00 O ATOM 216 CB PRO A 15 10.868 13.993 -9.979 1.00 0.00 C ATOM 217 CG PRO A 15 11.966 14.234 -11.008 1.00 0.00 C ATOM 218 CD PRO A 15 12.334 12.814 -11.430 1.00 0.00 C ATOM 0 HA PRO A 15 9.690 12.186 -9.710 1.00 0.00 H new ATOM 0 HB2 PRO A 15 10.204 14.853 -9.892 1.00 0.00 H new ATOM 0 HB3 PRO A 15 11.282 13.808 -8.988 1.00 0.00 H new ATOM 0 HG2 PRO A 15 11.611 14.829 -11.849 1.00 0.00 H new ATOM 0 HG3 PRO A 15 12.816 14.764 -10.579 1.00 0.00 H new ATOM 0 HD2 PRO A 15 12.649 12.789 -12.473 1.00 0.00 H new ATOM 0 HD3 PRO A 15 13.167 12.437 -10.837 1.00 0.00 H new ATOM 226 N MET A 16 9.064 13.133 -12.728 1.00 0.00 N ATOM 227 CA MET A 16 7.905 13.262 -13.604 1.00 0.00 C ATOM 228 C MET A 16 6.995 12.059 -13.383 1.00 0.00 C ATOM 229 O MET A 16 5.787 12.216 -13.231 1.00 0.00 O ATOM 230 CB MET A 16 8.289 13.331 -15.090 1.00 0.00 C ATOM 231 CG MET A 16 9.195 14.509 -15.454 1.00 0.00 C ATOM 232 SD MET A 16 9.861 14.435 -17.143 1.00 0.00 S ATOM 233 CE MET A 16 8.335 14.394 -18.124 1.00 0.00 C ATOM 0 H MET A 16 9.954 13.032 -13.216 1.00 0.00 H new ATOM 0 HA MET A 16 7.402 14.197 -13.355 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.790 12.404 -15.367 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.378 13.391 -15.686 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.634 15.436 -15.336 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.025 14.547 -14.749 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.577 14.527 -19.179 1.00 0.00 H new ATOM 0 HE2 MET A 16 7.838 13.434 -17.984 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.672 15.197 -17.800 1.00 0.00 H new ATOM 243 N ALA A 17 7.586 10.860 -13.328 1.00 0.00 N ATOM 244 CA ALA A 17 6.844 9.631 -13.112 1.00 0.00 C ATOM 245 C ALA A 17 6.194 9.639 -11.733 1.00 0.00 C ATOM 246 O ALA A 17 5.031 9.271 -11.598 1.00 0.00 O ATOM 247 CB ALA A 17 7.754 8.412 -13.295 1.00 0.00 C ATOM 0 H ALA A 17 8.591 10.724 -13.433 1.00 0.00 H new ATOM 0 HA ALA A 17 6.050 9.565 -13.856 1.00 0.00 H new ATOM 0 HB1 ALA A 17 7.179 7.501 -13.129 1.00 0.00 H new ATOM 0 HB2 ALA A 17 8.157 8.407 -14.308 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.574 8.459 -12.579 1.00 0.00 H new ATOM 253 N GLU A 18 6.914 10.123 -10.724 1.00 0.00 N ATOM 254 CA GLU A 18 6.391 10.249 -9.374 1.00 0.00 C ATOM 255 C GLU A 18 5.158 11.147 -9.368 1.00 0.00 C ATOM 256 O GLU A 18 4.113 10.769 -8.840 1.00 0.00 O ATOM 257 CB GLU A 18 7.497 10.800 -8.461 1.00 0.00 C ATOM 258 CG GLU A 18 7.132 10.790 -6.974 1.00 0.00 C ATOM 259 CD GLU A 18 8.017 11.751 -6.169 1.00 0.00 C ATOM 260 OE1 GLU A 18 9.247 11.536 -6.115 1.00 0.00 O ATOM 261 OE2 GLU A 18 7.472 12.711 -5.577 1.00 0.00 O ATOM 0 H GLU A 18 7.879 10.439 -10.824 1.00 0.00 H new ATOM 0 HA GLU A 18 6.083 9.273 -8.999 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.403 10.212 -8.607 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.728 11.822 -8.762 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.086 11.071 -6.854 1.00 0.00 H new ATOM 0 HG3 GLU A 18 7.238 9.780 -6.579 1.00 0.00 H new ATOM 268 N ALA A 19 5.266 12.317 -9.991 1.00 0.00 N ATOM 269 CA ALA A 19 4.214 13.316 -9.971 1.00 0.00 C ATOM 270 C ALA A 19 2.989 12.823 -10.740 1.00 0.00 C ATOM 271 O ALA A 19 1.851 12.951 -10.271 1.00 0.00 O ATOM 272 CB ALA A 19 4.773 14.624 -10.539 1.00 0.00 C ATOM 0 H ALA A 19 6.090 12.595 -10.524 1.00 0.00 H new ATOM 0 HA ALA A 19 3.882 13.497 -8.949 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.994 15.386 -10.531 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.612 14.957 -9.928 1.00 0.00 H new ATOM 0 HB3 ALA A 19 5.111 14.461 -11.562 1.00 0.00 H new ATOM 278 N LEU A 20 3.230 12.202 -11.896 1.00 0.00 N ATOM 279 CA LEU A 20 2.165 11.635 -12.704 1.00 0.00 C ATOM 280 C LEU A 20 1.469 10.538 -11.923 1.00 0.00 C ATOM 281 O LEU A 20 0.241 10.512 -11.887 1.00 0.00 O ATOM 282 CB LEU A 20 2.677 11.075 -14.043 1.00 0.00 C ATOM 283 CG LEU A 20 2.971 12.103 -15.150 1.00 0.00 C ATOM 284 CD1 LEU A 20 3.385 11.357 -16.417 1.00 0.00 C ATOM 285 CD2 LEU A 20 1.771 12.988 -15.492 1.00 0.00 C ATOM 0 H LEU A 20 4.163 12.082 -12.290 1.00 0.00 H new ATOM 0 HA LEU A 20 1.466 12.438 -12.936 1.00 0.00 H new ATOM 0 HB2 LEU A 20 3.590 10.511 -13.850 1.00 0.00 H new ATOM 0 HB3 LEU A 20 1.939 10.368 -14.422 1.00 0.00 H new ATOM 0 HG LEU A 20 3.762 12.752 -14.775 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.596 12.075 -17.209 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.278 10.766 -16.216 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.576 10.697 -16.731 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.049 13.689 -16.279 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.945 12.365 -15.836 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.463 13.542 -14.605 1.00 0.00 H new ATOM 297 N PHE A 21 2.223 9.649 -11.273 1.00 0.00 N ATOM 298 CA PHE A 21 1.599 8.530 -10.597 1.00 0.00 C ATOM 299 C PHE A 21 0.838 9.000 -9.368 1.00 0.00 C ATOM 300 O PHE A 21 -0.234 8.471 -9.099 1.00 0.00 O ATOM 301 CB PHE A 21 2.558 7.384 -10.265 1.00 0.00 C ATOM 302 CG PHE A 21 1.761 6.106 -10.082 1.00 0.00 C ATOM 303 CD1 PHE A 21 1.320 5.407 -11.221 1.00 0.00 C ATOM 304 CD2 PHE A 21 1.302 5.714 -8.809 1.00 0.00 C ATOM 305 CE1 PHE A 21 0.417 4.342 -11.095 1.00 0.00 C ATOM 306 CE2 PHE A 21 0.409 4.633 -8.685 1.00 0.00 C ATOM 307 CZ PHE A 21 -0.044 3.956 -9.828 1.00 0.00 C ATOM 0 H PHE A 21 3.240 9.686 -11.205 1.00 0.00 H new ATOM 0 HA PHE A 21 0.890 8.106 -11.308 1.00 0.00 H new ATOM 0 HB2 PHE A 21 3.288 7.261 -11.065 1.00 0.00 H new ATOM 0 HB3 PHE A 21 3.116 7.612 -9.357 1.00 0.00 H new ATOM 0 HD1 PHE A 21 1.679 5.693 -12.198 1.00 0.00 H new ATOM 0 HD2 PHE A 21 1.635 6.243 -7.928 1.00 0.00 H new ATOM 0 HE1 PHE A 21 0.076 3.818 -11.975 1.00 0.00 H new ATOM 0 HE2 PHE A 21 0.071 4.323 -7.707 1.00 0.00 H new ATOM 0 HZ PHE A 21 -0.745 3.140 -9.732 1.00 0.00 H new ATOM 317 N LYS A 22 1.313 10.029 -8.661 1.00 0.00 N ATOM 318 CA LYS A 22 0.545 10.629 -7.576 1.00 0.00 C ATOM 319 C LYS A 22 -0.786 11.145 -8.093 1.00 0.00 C ATOM 320 O LYS A 22 -1.826 10.853 -7.496 1.00 0.00 O ATOM 321 CB LYS A 22 1.344 11.738 -6.871 1.00 0.00 C ATOM 322 CG LYS A 22 2.444 11.157 -5.973 1.00 0.00 C ATOM 323 CD LYS A 22 3.362 12.252 -5.410 1.00 0.00 C ATOM 324 CE LYS A 22 4.338 11.645 -4.392 1.00 0.00 C ATOM 325 NZ LYS A 22 5.312 12.632 -3.866 1.00 0.00 N ATOM 0 H LYS A 22 2.223 10.460 -8.823 1.00 0.00 H new ATOM 0 HA LYS A 22 0.344 9.858 -6.833 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.791 12.395 -7.617 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.669 12.349 -6.272 1.00 0.00 H new ATOM 0 HG2 LYS A 22 1.988 10.607 -5.150 1.00 0.00 H new ATOM 0 HG3 LYS A 22 3.038 10.443 -6.543 1.00 0.00 H new ATOM 0 HD2 LYS A 22 3.916 12.726 -6.220 1.00 0.00 H new ATOM 0 HD3 LYS A 22 2.765 13.030 -4.935 1.00 0.00 H new ATOM 0 HE2 LYS A 22 3.772 11.222 -3.562 1.00 0.00 H new ATOM 0 HE3 LYS A 22 4.879 10.823 -4.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 5.619 12.344 -2.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 6.137 12.676 -4.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 4.864 13.569 -3.816 1.00 0.00 H new ATOM 339 N SER A 23 -0.767 11.854 -9.222 1.00 0.00 N ATOM 340 CA SER A 23 -2.000 12.340 -9.811 1.00 0.00 C ATOM 341 C SER A 23 -2.919 11.177 -10.165 1.00 0.00 C ATOM 342 O SER A 23 -4.083 11.185 -9.770 1.00 0.00 O ATOM 343 CB SER A 23 -1.701 13.251 -11.007 1.00 0.00 C ATOM 344 OG SER A 23 -2.876 13.935 -11.405 1.00 0.00 O ATOM 0 H SER A 23 0.080 12.098 -9.736 1.00 0.00 H new ATOM 0 HA SER A 23 -2.533 12.948 -9.080 1.00 0.00 H new ATOM 0 HB2 SER A 23 -0.925 13.969 -10.742 1.00 0.00 H new ATOM 0 HB3 SER A 23 -1.317 12.659 -11.838 1.00 0.00 H new ATOM 0 HG SER A 23 -2.674 14.515 -12.168 1.00 0.00 H new ATOM 350 N ILE A 24 -2.415 10.147 -10.845 1.00 0.00 N ATOM 351 CA ILE A 24 -3.264 9.058 -11.320 1.00 0.00 C ATOM 352 C ILE A 24 -3.773 8.248 -10.127 1.00 0.00 C ATOM 353 O ILE A 24 -4.927 7.823 -10.126 1.00 0.00 O ATOM 354 CB ILE A 24 -2.562 8.198 -12.399 1.00 0.00 C ATOM 355 CG1 ILE A 24 -2.251 9.052 -13.652 1.00 0.00 C ATOM 356 CG2 ILE A 24 -3.456 7.013 -12.820 1.00 0.00 C ATOM 357 CD1 ILE A 24 -1.389 8.324 -14.688 1.00 0.00 C ATOM 0 H ILE A 24 -1.427 10.045 -11.078 1.00 0.00 H new ATOM 0 HA ILE A 24 -4.133 9.478 -11.826 1.00 0.00 H new ATOM 0 HB ILE A 24 -1.634 7.820 -11.969 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -3.189 9.354 -14.118 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -1.741 9.964 -13.343 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.943 6.422 -13.579 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.664 6.387 -11.952 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -4.394 7.391 -13.227 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -1.210 8.981 -15.539 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.436 8.046 -14.238 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -1.906 7.426 -15.025 1.00 0.00 H new ATOM 369 N ALA A 25 -2.963 8.080 -9.083 1.00 0.00 N ATOM 370 CA ALA A 25 -3.367 7.389 -7.875 1.00 0.00 C ATOM 371 C ALA A 25 -4.516 8.134 -7.212 1.00 0.00 C ATOM 372 O ALA A 25 -5.463 7.501 -6.752 1.00 0.00 O ATOM 373 CB ALA A 25 -2.186 7.232 -6.913 1.00 0.00 C ATOM 0 H ALA A 25 -2.003 8.424 -9.058 1.00 0.00 H new ATOM 0 HA ALA A 25 -3.708 6.389 -8.142 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.516 6.710 -6.014 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.396 6.657 -7.397 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.804 8.216 -6.642 1.00 0.00 H new ATOM 379 N GLU A 26 -4.471 9.466 -7.210 1.00 0.00 N ATOM 380 CA GLU A 26 -5.558 10.282 -6.697 1.00 0.00 C ATOM 381 C GLU A 26 -6.819 10.135 -7.564 1.00 0.00 C ATOM 382 O GLU A 26 -7.918 10.027 -7.016 1.00 0.00 O ATOM 383 CB GLU A 26 -5.083 11.740 -6.585 1.00 0.00 C ATOM 384 CG GLU A 26 -6.093 12.664 -5.894 1.00 0.00 C ATOM 385 CD GLU A 26 -5.661 14.132 -6.025 1.00 0.00 C ATOM 386 OE1 GLU A 26 -5.879 14.714 -7.113 1.00 0.00 O ATOM 387 OE2 GLU A 26 -5.130 14.712 -5.050 1.00 0.00 O ATOM 0 H GLU A 26 -3.680 10.003 -7.564 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.838 9.939 -5.701 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.143 11.766 -6.033 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.877 12.124 -7.584 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -7.080 12.529 -6.337 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.177 12.397 -4.841 1.00 0.00 H new ATOM 394 N ARG A 27 -6.680 10.072 -8.896 1.00 0.00 N ATOM 395 CA ARG A 27 -7.823 9.834 -9.792 1.00 0.00 C ATOM 396 C ARG A 27 -8.473 8.488 -9.475 1.00 0.00 C ATOM 397 O ARG A 27 -9.697 8.384 -9.416 1.00 0.00 O ATOM 398 CB ARG A 27 -7.440 9.846 -11.291 1.00 0.00 C ATOM 399 CG ARG A 27 -6.731 11.082 -11.865 1.00 0.00 C ATOM 400 CD ARG A 27 -7.558 12.370 -11.994 1.00 0.00 C ATOM 401 NE ARG A 27 -8.090 12.894 -10.721 1.00 0.00 N ATOM 402 CZ ARG A 27 -7.406 13.481 -9.728 1.00 0.00 C ATOM 403 NH1 ARG A 27 -6.080 13.553 -9.712 1.00 0.00 N ATOM 404 NH2 ARG A 27 -8.051 14.019 -8.702 1.00 0.00 N ATOM 0 H ARG A 27 -5.788 10.182 -9.378 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.516 10.657 -9.616 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -6.799 8.983 -11.475 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -8.353 9.693 -11.866 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.866 11.297 -11.237 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -6.351 10.824 -12.854 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -6.938 13.138 -12.456 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.392 12.183 -12.671 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.096 12.799 -10.580 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.538 13.151 -10.477 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -5.603 14.010 -8.934 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -9.070 13.987 -8.667 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -7.528 14.465 -7.948 1.00 0.00 H new ATOM 418 N GLU A 28 -7.648 7.458 -9.299 1.00 0.00 N ATOM 419 CA GLU A 28 -8.081 6.075 -9.166 1.00 0.00 C ATOM 420 C GLU A 28 -8.491 5.726 -7.731 1.00 0.00 C ATOM 421 O GLU A 28 -9.170 4.717 -7.527 1.00 0.00 O ATOM 422 CB GLU A 28 -6.937 5.156 -9.636 1.00 0.00 C ATOM 423 CG GLU A 28 -6.764 5.143 -11.164 1.00 0.00 C ATOM 424 CD GLU A 28 -8.004 4.626 -11.918 1.00 0.00 C ATOM 425 OE1 GLU A 28 -8.696 3.715 -11.409 1.00 0.00 O ATOM 426 OE2 GLU A 28 -8.289 5.127 -13.030 1.00 0.00 O ATOM 0 H GLU A 28 -6.635 7.568 -9.244 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.967 5.930 -9.785 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.005 5.480 -9.173 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.129 4.141 -9.289 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.536 6.153 -11.505 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.907 4.520 -11.419 1.00 0.00 H new ATOM 433 N GLY A 29 -8.081 6.523 -6.742 1.00 0.00 N ATOM 434 CA GLY A 29 -8.214 6.188 -5.330 1.00 0.00 C ATOM 435 C GLY A 29 -7.293 5.022 -4.955 1.00 0.00 C ATOM 436 O GLY A 29 -7.644 4.216 -4.091 1.00 0.00 O ATOM 0 H GLY A 29 -7.642 7.429 -6.905 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.971 7.059 -4.721 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.249 5.924 -5.111 1.00 0.00 H new ATOM 440 N LEU A 30 -6.153 4.881 -5.645 1.00 0.00 N ATOM 441 CA LEU A 30 -5.232 3.764 -5.469 1.00 0.00 C ATOM 442 C LEU A 30 -4.389 4.043 -4.226 1.00 0.00 C ATOM 443 O LEU A 30 -3.665 5.040 -4.186 1.00 0.00 O ATOM 444 CB LEU A 30 -4.363 3.582 -6.735 1.00 0.00 C ATOM 445 CG LEU A 30 -4.408 2.137 -7.264 1.00 0.00 C ATOM 446 CD1 LEU A 30 -3.791 2.067 -8.663 1.00 0.00 C ATOM 447 CD2 LEU A 30 -3.691 1.141 -6.344 1.00 0.00 C ATOM 0 H LEU A 30 -5.846 5.552 -6.349 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.775 2.829 -5.328 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.708 4.263 -7.513 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.332 3.853 -6.509 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.460 1.852 -7.298 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -3.829 1.040 -9.026 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -4.351 2.712 -9.340 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.754 2.399 -8.620 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.757 0.140 -6.770 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.643 1.425 -6.246 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.163 1.149 -5.361 1.00 0.00 H new ATOM 459 N ASN A 31 -4.497 3.193 -3.202 1.00 0.00 N ATOM 460 CA ASN A 31 -3.702 3.323 -1.984 1.00 0.00 C ATOM 461 C ASN A 31 -2.248 2.962 -2.292 1.00 0.00 C ATOM 462 O ASN A 31 -1.924 1.784 -2.449 1.00 0.00 O ATOM 463 CB ASN A 31 -4.260 2.435 -0.861 1.00 0.00 C ATOM 464 CG ASN A 31 -3.380 2.534 0.385 1.00 0.00 C ATOM 465 OD1 ASN A 31 -2.618 1.625 0.703 1.00 0.00 O ATOM 466 ND2 ASN A 31 -3.446 3.641 1.105 1.00 0.00 N ATOM 0 H ASN A 31 -5.137 2.398 -3.196 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.751 4.355 -1.636 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -5.278 2.740 -0.620 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -4.309 1.400 -1.198 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -2.860 3.746 1.934 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -4.082 4.390 0.832 1.00 0.00 H new ATOM 473 N VAL A 32 -1.379 3.969 -2.379 1.00 0.00 N ATOM 474 CA VAL A 32 0.058 3.812 -2.580 1.00 0.00 C ATOM 475 C VAL A 32 0.793 4.903 -1.791 1.00 0.00 C ATOM 476 O VAL A 32 0.187 5.874 -1.325 1.00 0.00 O ATOM 477 CB VAL A 32 0.435 3.876 -4.086 1.00 0.00 C ATOM 478 CG1 VAL A 32 -0.208 2.768 -4.933 1.00 0.00 C ATOM 479 CG2 VAL A 32 0.098 5.226 -4.737 1.00 0.00 C ATOM 0 H VAL A 32 -1.666 4.945 -2.309 1.00 0.00 H new ATOM 0 HA VAL A 32 0.358 2.829 -2.217 1.00 0.00 H new ATOM 0 HB VAL A 32 1.516 3.733 -4.079 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.102 2.878 -5.972 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.111 1.794 -4.561 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.293 2.844 -4.868 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.386 5.205 -5.788 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.973 5.411 -4.658 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.642 6.021 -4.228 1.00 0.00 H new ATOM 489 N ASN A 33 2.115 4.780 -1.735 1.00 0.00 N ATOM 490 CA ASN A 33 3.062 5.859 -1.544 1.00 0.00 C ATOM 491 C ASN A 33 4.044 5.727 -2.696 1.00 0.00 C ATOM 492 O ASN A 33 4.339 4.606 -3.118 1.00 0.00 O ATOM 493 CB ASN A 33 3.805 5.693 -0.214 1.00 0.00 C ATOM 494 CG ASN A 33 4.808 6.824 -0.004 1.00 0.00 C ATOM 495 OD1 ASN A 33 4.516 7.988 -0.260 1.00 0.00 O ATOM 496 ND2 ASN A 33 6.008 6.510 0.442 1.00 0.00 N ATOM 0 H ASN A 33 2.573 3.874 -1.827 1.00 0.00 H new ATOM 0 HA ASN A 33 2.569 6.831 -1.521 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.089 5.680 0.608 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.324 4.735 -0.200 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.708 7.239 0.579 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.236 5.538 0.651 1.00 0.00 H new ATOM 503 N VAL A 34 4.572 6.833 -3.204 1.00 0.00 N ATOM 504 CA VAL A 34 5.582 6.790 -4.244 1.00 0.00 C ATOM 505 C VAL A 34 6.674 7.812 -3.942 1.00 0.00 C ATOM 506 O VAL A 34 6.410 8.893 -3.409 1.00 0.00 O ATOM 507 CB VAL A 34 4.975 6.927 -5.662 1.00 0.00 C ATOM 508 CG1 VAL A 34 3.800 5.977 -5.941 1.00 0.00 C ATOM 509 CG2 VAL A 34 4.440 8.326 -5.962 1.00 0.00 C ATOM 0 H VAL A 34 4.313 7.774 -2.908 1.00 0.00 H new ATOM 0 HA VAL A 34 6.048 5.805 -4.243 1.00 0.00 H new ATOM 0 HB VAL A 34 5.827 6.681 -6.296 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.434 6.138 -6.955 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.134 4.945 -5.836 1.00 0.00 H new ATOM 0 HG13 VAL A 34 2.997 6.173 -5.230 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.030 8.350 -6.972 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.657 8.577 -5.246 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.251 9.050 -5.883 1.00 0.00 H new ATOM 519 N ARG A 35 7.902 7.465 -4.315 1.00 0.00 N ATOM 520 CA ARG A 35 9.081 8.310 -4.305 1.00 0.00 C ATOM 521 C ARG A 35 9.717 8.224 -5.684 1.00 0.00 C ATOM 522 O ARG A 35 9.366 7.372 -6.509 1.00 0.00 O ATOM 523 CB ARG A 35 10.094 7.828 -3.243 1.00 0.00 C ATOM 524 CG ARG A 35 9.684 8.030 -1.777 1.00 0.00 C ATOM 525 CD ARG A 35 9.158 6.761 -1.093 1.00 0.00 C ATOM 526 NE ARG A 35 9.229 6.921 0.372 1.00 0.00 N ATOM 527 CZ ARG A 35 9.471 5.948 1.262 1.00 0.00 C ATOM 528 NH1 ARG A 35 9.432 4.669 0.906 1.00 0.00 N ATOM 529 NH2 ARG A 35 9.757 6.272 2.520 1.00 0.00 N ATOM 0 H ARG A 35 8.108 6.525 -4.653 1.00 0.00 H new ATOM 0 HA ARG A 35 8.800 9.335 -4.062 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.280 6.766 -3.404 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.038 8.346 -3.410 1.00 0.00 H new ATOM 0 HG2 ARG A 35 10.543 8.401 -1.218 1.00 0.00 H new ATOM 0 HG3 ARG A 35 8.915 8.801 -1.729 1.00 0.00 H new ATOM 0 HD2 ARG A 35 8.129 6.571 -1.398 1.00 0.00 H new ATOM 0 HD3 ARG A 35 9.747 5.898 -1.403 1.00 0.00 H new ATOM 0 HE ARG A 35 9.080 7.860 0.742 1.00 0.00 H new ATOM 0 HH11 ARG A 35 9.215 4.414 -0.058 1.00 0.00 H new ATOM 0 HH12 ARG A 35 9.619 3.942 1.596 1.00 0.00 H new ATOM 0 HH21 ARG A 35 9.790 7.252 2.799 1.00 0.00 H new ATOM 0 HH22 ARG A 35 9.943 5.540 3.206 1.00 0.00 H new ATOM 543 N SER A 36 10.738 9.038 -5.888 1.00 0.00 N ATOM 544 CA SER A 36 11.692 8.835 -6.948 1.00 0.00 C ATOM 545 C SER A 36 13.101 9.063 -6.419 1.00 0.00 C ATOM 546 O SER A 36 13.293 9.648 -5.349 1.00 0.00 O ATOM 547 CB SER A 36 11.327 9.696 -8.156 1.00 0.00 C ATOM 548 OG SER A 36 11.191 11.062 -7.842 1.00 0.00 O ATOM 0 H SER A 36 10.924 9.862 -5.316 1.00 0.00 H new ATOM 0 HA SER A 36 11.663 7.804 -7.301 1.00 0.00 H new ATOM 0 HB2 SER A 36 12.094 9.580 -8.922 1.00 0.00 H new ATOM 0 HB3 SER A 36 10.392 9.333 -8.584 1.00 0.00 H new ATOM 0 HG SER A 36 10.438 11.183 -7.226 1.00 0.00 H new ATOM 554 N ALA A 37 14.085 8.542 -7.148 1.00 0.00 N ATOM 555 CA ALA A 37 15.486 8.556 -6.775 1.00 0.00 C ATOM 556 C ALA A 37 16.336 8.441 -8.037 1.00 0.00 C ATOM 557 O ALA A 37 15.817 8.481 -9.159 1.00 0.00 O ATOM 558 CB ALA A 37 15.738 7.393 -5.803 1.00 0.00 C ATOM 0 H ALA A 37 13.917 8.084 -8.044 1.00 0.00 H new ATOM 0 HA ALA A 37 15.757 9.486 -6.276 1.00 0.00 H new ATOM 0 HB1 ALA A 37 16.788 7.385 -5.509 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.114 7.517 -4.918 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.491 6.450 -6.292 1.00 0.00 H new ATOM 564 N GLY A 38 17.642 8.300 -7.847 1.00 0.00 N ATOM 565 CA GLY A 38 18.589 7.945 -8.891 1.00 0.00 C ATOM 566 C GLY A 38 19.765 7.213 -8.266 1.00 0.00 C ATOM 567 O GLY A 38 20.102 7.478 -7.114 1.00 0.00 O ATOM 0 H GLY A 38 18.082 8.434 -6.936 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.107 7.314 -9.638 1.00 0.00 H new ATOM 0 HA3 GLY A 38 18.934 8.841 -9.406 1.00 0.00 H new ATOM 571 N VAL A 39 20.398 6.295 -8.999 1.00 0.00 N ATOM 572 CA VAL A 39 21.500 5.482 -8.469 1.00 0.00 C ATOM 573 C VAL A 39 22.733 6.332 -8.121 1.00 0.00 C ATOM 574 O VAL A 39 23.480 5.987 -7.206 1.00 0.00 O ATOM 575 CB VAL A 39 21.850 4.334 -9.442 1.00 0.00 C ATOM 576 CG1 VAL A 39 20.802 3.225 -9.371 1.00 0.00 C ATOM 577 CG2 VAL A 39 21.935 4.743 -10.919 1.00 0.00 C ATOM 0 H VAL A 39 20.165 6.093 -9.971 1.00 0.00 H new ATOM 0 HA VAL A 39 21.160 5.037 -7.534 1.00 0.00 H new ATOM 0 HB VAL A 39 22.837 4.008 -9.113 1.00 0.00 H new ATOM 0 HG11 VAL A 39 21.069 2.427 -10.064 1.00 0.00 H new ATOM 0 HG12 VAL A 39 20.762 2.826 -8.357 1.00 0.00 H new ATOM 0 HG13 VAL A 39 19.826 3.629 -9.641 1.00 0.00 H new ATOM 0 HG21 VAL A 39 22.185 3.872 -11.524 1.00 0.00 H new ATOM 0 HG22 VAL A 39 20.974 5.145 -11.241 1.00 0.00 H new ATOM 0 HG23 VAL A 39 22.706 5.504 -11.042 1.00 0.00 H new ATOM 587 N PHE A 40 22.909 7.470 -8.804 1.00 0.00 N ATOM 588 CA PHE A 40 24.010 8.410 -8.595 1.00 0.00 C ATOM 589 C PHE A 40 23.477 9.854 -8.576 1.00 0.00 C ATOM 590 O PHE A 40 24.172 10.792 -8.976 1.00 0.00 O ATOM 591 CB PHE A 40 25.102 8.164 -9.655 1.00 0.00 C ATOM 592 CG PHE A 40 25.808 6.822 -9.531 1.00 0.00 C ATOM 593 CD1 PHE A 40 26.743 6.620 -8.496 1.00 0.00 C ATOM 594 CD2 PHE A 40 25.550 5.778 -10.444 1.00 0.00 C ATOM 595 CE1 PHE A 40 27.413 5.389 -8.374 1.00 0.00 C ATOM 596 CE2 PHE A 40 26.230 4.552 -10.327 1.00 0.00 C ATOM 597 CZ PHE A 40 27.159 4.354 -9.291 1.00 0.00 C ATOM 0 H PHE A 40 22.268 7.768 -9.539 1.00 0.00 H new ATOM 0 HA PHE A 40 24.474 8.248 -7.622 1.00 0.00 H new ATOM 0 HB2 PHE A 40 24.652 8.234 -10.645 1.00 0.00 H new ATOM 0 HB3 PHE A 40 25.844 8.959 -9.585 1.00 0.00 H new ATOM 0 HD1 PHE A 40 26.946 7.414 -7.793 1.00 0.00 H new ATOM 0 HD2 PHE A 40 24.828 5.920 -11.235 1.00 0.00 H new ATOM 0 HE1 PHE A 40 28.124 5.239 -7.575 1.00 0.00 H new ATOM 0 HE2 PHE A 40 26.038 3.760 -11.036 1.00 0.00 H new ATOM 0 HZ PHE A 40 27.676 3.410 -9.200 1.00 0.00 H new ATOM 607 N ALA A 41 22.219 10.034 -8.149 1.00 0.00 N ATOM 608 CA ALA A 41 21.657 11.351 -7.866 1.00 0.00 C ATOM 609 C ALA A 41 22.301 11.926 -6.595 1.00 0.00 C ATOM 610 O ALA A 41 23.031 11.229 -5.884 1.00 0.00 O ATOM 611 CB ALA A 41 20.135 11.227 -7.719 1.00 0.00 C ATOM 0 H ALA A 41 21.566 9.266 -7.992 1.00 0.00 H new ATOM 0 HA ALA A 41 21.869 12.036 -8.687 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.709 12.208 -7.507 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.710 10.839 -8.645 1.00 0.00 H new ATOM 0 HB3 ALA A 41 19.903 10.546 -6.900 1.00 0.00 H new ATOM 617 N SER A 42 21.975 13.179 -6.281 1.00 0.00 N ATOM 618 CA SER A 42 22.519 13.911 -5.143 1.00 0.00 C ATOM 619 C SER A 42 21.373 14.608 -4.394 1.00 0.00 C ATOM 620 O SER A 42 20.430 15.049 -5.055 1.00 0.00 O ATOM 621 CB SER A 42 23.554 14.934 -5.632 1.00 0.00 C ATOM 622 OG SER A 42 24.568 14.307 -6.407 1.00 0.00 O ATOM 0 H SER A 42 21.308 13.725 -6.826 1.00 0.00 H new ATOM 0 HA SER A 42 23.015 13.221 -4.461 1.00 0.00 H new ATOM 0 HB2 SER A 42 23.059 15.701 -6.228 1.00 0.00 H new ATOM 0 HB3 SER A 42 24.005 15.437 -4.777 1.00 0.00 H new ATOM 0 HG SER A 42 25.213 14.980 -6.708 1.00 0.00 H new ATOM 628 N PRO A 43 21.427 14.743 -3.052 1.00 0.00 N ATOM 629 CA PRO A 43 20.392 15.374 -2.215 1.00 0.00 C ATOM 630 C PRO A 43 20.031 16.844 -2.508 1.00 0.00 C ATOM 631 O PRO A 43 19.342 17.470 -1.700 1.00 0.00 O ATOM 632 CB PRO A 43 20.870 15.212 -0.768 1.00 0.00 C ATOM 633 CG PRO A 43 21.676 13.925 -0.846 1.00 0.00 C ATOM 634 CD PRO A 43 22.402 14.107 -2.171 1.00 0.00 C ATOM 0 HA PRO A 43 19.452 14.869 -2.439 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.478 16.056 -0.442 1.00 0.00 H new ATOM 0 HB3 PRO A 43 20.037 15.131 -0.069 1.00 0.00 H new ATOM 0 HG2 PRO A 43 22.367 13.822 -0.010 1.00 0.00 H new ATOM 0 HG3 PRO A 43 21.039 13.040 -0.844 1.00 0.00 H new ATOM 0 HD2 PRO A 43 23.290 14.727 -2.052 1.00 0.00 H new ATOM 0 HD3 PRO A 43 22.733 13.150 -2.574 1.00 0.00 H new ATOM 642 N ASN A 44 20.525 17.431 -3.603 1.00 0.00 N ATOM 643 CA ASN A 44 20.400 18.847 -3.941 1.00 0.00 C ATOM 644 C ASN A 44 20.134 19.071 -5.437 1.00 0.00 C ATOM 645 O ASN A 44 20.202 20.214 -5.896 1.00 0.00 O ATOM 646 CB ASN A 44 21.663 19.611 -3.502 1.00 0.00 C ATOM 647 CG ASN A 44 22.854 19.391 -4.437 1.00 0.00 C ATOM 648 OD1 ASN A 44 23.081 18.292 -4.937 1.00 0.00 O ATOM 649 ND2 ASN A 44 23.642 20.421 -4.699 1.00 0.00 N ATOM 0 H ASN A 44 21.045 16.907 -4.307 1.00 0.00 H new ATOM 0 HA ASN A 44 19.536 19.233 -3.401 1.00 0.00 H new ATOM 0 HB2 ASN A 44 21.438 20.676 -3.455 1.00 0.00 H new ATOM 0 HB3 ASN A 44 21.937 19.299 -2.494 1.00 0.00 H new ATOM 0 HD21 ASN A 44 24.443 20.305 -5.319 1.00 0.00 H new ATOM 0 HD22 ASN A 44 23.448 21.331 -4.281 1.00 0.00 H new ATOM 656 N GLY A 45 19.828 18.017 -6.203 1.00 0.00 N ATOM 657 CA GLY A 45 19.187 18.197 -7.504 1.00 0.00 C ATOM 658 C GLY A 45 17.732 18.583 -7.249 1.00 0.00 C ATOM 659 O GLY A 45 17.212 18.283 -6.173 1.00 0.00 O ATOM 0 H GLY A 45 20.012 17.047 -5.947 1.00 0.00 H new ATOM 0 HA2 GLY A 45 19.695 18.973 -8.077 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.243 17.279 -8.089 1.00 0.00 H new ATOM 663 N LYS A 46 17.053 19.244 -8.191 1.00 0.00 N ATOM 664 CA LYS A 46 15.631 19.548 -8.048 1.00 0.00 C ATOM 665 C LYS A 46 15.024 19.787 -9.426 1.00 0.00 C ATOM 666 O LYS A 46 15.250 20.847 -10.013 1.00 0.00 O ATOM 667 CB LYS A 46 15.420 20.741 -7.091 1.00 0.00 C ATOM 668 CG LYS A 46 13.938 21.094 -6.891 1.00 0.00 C ATOM 669 CD LYS A 46 13.770 22.390 -6.086 1.00 0.00 C ATOM 670 CE LYS A 46 12.278 22.606 -5.813 1.00 0.00 C ATOM 671 NZ LYS A 46 12.003 23.834 -5.030 1.00 0.00 N ATOM 0 H LYS A 46 17.468 19.578 -9.061 1.00 0.00 H new ATOM 0 HA LYS A 46 15.115 18.699 -7.599 1.00 0.00 H new ATOM 0 HB2 LYS A 46 15.866 20.508 -6.124 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.946 21.612 -7.483 1.00 0.00 H new ATOM 0 HG2 LYS A 46 13.455 21.203 -7.862 1.00 0.00 H new ATOM 0 HG3 LYS A 46 13.435 20.276 -6.375 1.00 0.00 H new ATOM 0 HD2 LYS A 46 14.321 22.327 -5.148 1.00 0.00 H new ATOM 0 HD3 LYS A 46 14.179 23.235 -6.640 1.00 0.00 H new ATOM 0 HE2 LYS A 46 11.745 22.660 -6.762 1.00 0.00 H new ATOM 0 HE3 LYS A 46 11.884 21.743 -5.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 10.975 23.962 -4.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 12.430 23.746 -4.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 12.411 24.656 -5.519 1.00 0.00 H new ATOM 685 N ALA A 47 14.230 18.814 -9.892 1.00 0.00 N ATOM 686 CA ALA A 47 13.548 18.789 -11.188 1.00 0.00 C ATOM 687 C ALA A 47 14.445 19.269 -12.351 1.00 0.00 C ATOM 688 O ALA A 47 15.672 19.176 -12.275 1.00 0.00 O ATOM 689 CB ALA A 47 12.236 19.580 -11.059 1.00 0.00 C ATOM 0 H ALA A 47 14.037 17.977 -9.342 1.00 0.00 H new ATOM 0 HA ALA A 47 13.312 17.758 -11.452 1.00 0.00 H new ATOM 0 HB1 ALA A 47 11.712 19.574 -12.015 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.607 19.120 -10.297 1.00 0.00 H new ATOM 0 HB3 ALA A 47 12.458 20.608 -10.774 1.00 0.00 H new ATOM 695 N THR A 48 13.846 19.755 -13.443 1.00 0.00 N ATOM 696 CA THR A 48 14.545 20.457 -14.518 1.00 0.00 C ATOM 697 C THR A 48 13.670 21.650 -14.919 1.00 0.00 C ATOM 698 O THR A 48 12.456 21.602 -14.678 1.00 0.00 O ATOM 699 CB THR A 48 14.847 19.548 -15.732 1.00 0.00 C ATOM 700 OG1 THR A 48 13.690 19.306 -16.507 1.00 0.00 O ATOM 701 CG2 THR A 48 15.440 18.193 -15.355 1.00 0.00 C ATOM 0 H THR A 48 12.843 19.668 -13.605 1.00 0.00 H new ATOM 0 HA THR A 48 15.521 20.788 -14.162 1.00 0.00 H new ATOM 0 HB THR A 48 15.588 20.106 -16.305 1.00 0.00 H new ATOM 0 HG1 THR A 48 13.933 18.794 -17.306 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.624 17.612 -16.259 1.00 0.00 H new ATOM 0 HG22 THR A 48 16.379 18.342 -14.822 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.741 17.655 -14.715 1.00 0.00 H new ATOM 709 N PRO A 49 14.226 22.691 -15.568 1.00 0.00 N ATOM 710 CA PRO A 49 13.463 23.835 -16.060 1.00 0.00 C ATOM 711 C PRO A 49 12.267 23.482 -16.955 1.00 0.00 C ATOM 712 O PRO A 49 11.387 24.328 -17.126 1.00 0.00 O ATOM 713 CB PRO A 49 14.465 24.701 -16.831 1.00 0.00 C ATOM 714 CG PRO A 49 15.801 24.369 -16.175 1.00 0.00 C ATOM 715 CD PRO A 49 15.647 22.891 -15.827 1.00 0.00 C ATOM 0 HA PRO A 49 13.012 24.344 -15.208 1.00 0.00 H new ATOM 0 HB2 PRO A 49 14.469 24.460 -17.894 1.00 0.00 H new ATOM 0 HB3 PRO A 49 14.228 25.762 -16.745 1.00 0.00 H new ATOM 0 HG2 PRO A 49 16.638 24.540 -16.852 1.00 0.00 H new ATOM 0 HG3 PRO A 49 15.979 24.977 -15.288 1.00 0.00 H new ATOM 0 HD2 PRO A 49 15.988 22.258 -16.647 1.00 0.00 H new ATOM 0 HD3 PRO A 49 16.244 22.630 -14.953 1.00 0.00 H new ATOM 723 N HIS A 50 12.213 22.272 -17.526 1.00 0.00 N ATOM 724 CA HIS A 50 11.184 21.877 -18.476 1.00 0.00 C ATOM 725 C HIS A 50 10.331 20.717 -17.968 1.00 0.00 C ATOM 726 O HIS A 50 9.135 20.718 -18.248 1.00 0.00 O ATOM 727 CB HIS A 50 11.819 21.559 -19.833 1.00 0.00 C ATOM 728 CG HIS A 50 12.459 22.717 -20.561 1.00 0.00 C ATOM 729 ND1 HIS A 50 13.512 22.629 -21.450 1.00 0.00 N ATOM 730 CD2 HIS A 50 12.093 24.037 -20.504 1.00 0.00 C ATOM 731 CE1 HIS A 50 13.784 23.867 -21.895 1.00 0.00 C ATOM 732 NE2 HIS A 50 12.941 24.764 -21.351 1.00 0.00 N ATOM 0 H HIS A 50 12.894 21.537 -17.334 1.00 0.00 H new ATOM 0 HA HIS A 50 10.503 22.719 -18.597 1.00 0.00 H new ATOM 0 HB2 HIS A 50 12.575 20.788 -19.684 1.00 0.00 H new ATOM 0 HB3 HIS A 50 11.051 21.132 -20.478 1.00 0.00 H new ATOM 0 HD1 HIS A 50 13.998 21.774 -21.721 1.00 0.00 H new ATOM 0 HD2 HIS A 50 11.290 24.446 -19.909 1.00 0.00 H new ATOM 0 HE1 HIS A 50 14.571 24.109 -22.594 1.00 0.00 H new ATOM 740 N ALA A 51 10.865 19.792 -17.167 1.00 0.00 N ATOM 741 CA ALA A 51 10.049 18.793 -16.484 1.00 0.00 C ATOM 742 C ALA A 51 9.063 19.485 -15.553 1.00 0.00 C ATOM 743 O ALA A 51 7.862 19.212 -15.566 1.00 0.00 O ATOM 744 CB ALA A 51 10.931 17.830 -15.677 1.00 0.00 C ATOM 0 H ALA A 51 11.864 19.717 -16.977 1.00 0.00 H new ATOM 0 HA ALA A 51 9.504 18.220 -17.234 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.302 17.094 -15.176 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.622 17.320 -16.348 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.496 18.391 -14.933 1.00 0.00 H new ATOM 750 N VAL A 52 9.580 20.416 -14.754 1.00 0.00 N ATOM 751 CA VAL A 52 8.794 21.112 -13.760 1.00 0.00 C ATOM 752 C VAL A 52 7.723 21.946 -14.453 1.00 0.00 C ATOM 753 O VAL A 52 6.579 21.979 -14.006 1.00 0.00 O ATOM 754 CB VAL A 52 9.758 21.899 -12.848 1.00 0.00 C ATOM 755 CG1 VAL A 52 10.084 23.323 -13.292 1.00 0.00 C ATOM 756 CG2 VAL A 52 9.263 21.926 -11.412 1.00 0.00 C ATOM 0 H VAL A 52 10.558 20.703 -14.784 1.00 0.00 H new ATOM 0 HA VAL A 52 8.244 20.432 -13.109 1.00 0.00 H new ATOM 0 HB VAL A 52 10.691 21.342 -12.928 1.00 0.00 H new ATOM 0 HG11 VAL A 52 10.769 23.779 -12.577 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.550 23.299 -14.277 1.00 0.00 H new ATOM 0 HG13 VAL A 52 9.166 23.909 -13.339 1.00 0.00 H new ATOM 0 HG21 VAL A 52 9.965 22.488 -10.796 1.00 0.00 H new ATOM 0 HG22 VAL A 52 8.284 22.403 -11.374 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.185 20.906 -11.035 1.00 0.00 H new ATOM 766 N GLU A 53 8.074 22.550 -15.589 1.00 0.00 N ATOM 767 CA GLU A 53 7.155 23.373 -16.349 1.00 0.00 C ATOM 768 C GLU A 53 6.082 22.503 -17.003 1.00 0.00 C ATOM 769 O GLU A 53 4.909 22.873 -17.009 1.00 0.00 O ATOM 770 CB GLU A 53 7.938 24.220 -17.362 1.00 0.00 C ATOM 771 CG GLU A 53 7.041 25.195 -18.136 1.00 0.00 C ATOM 772 CD GLU A 53 7.875 26.205 -18.944 1.00 0.00 C ATOM 773 OE1 GLU A 53 8.368 25.859 -20.040 1.00 0.00 O ATOM 774 OE2 GLU A 53 8.023 27.367 -18.499 1.00 0.00 O ATOM 0 H GLU A 53 9.004 22.478 -16.001 1.00 0.00 H new ATOM 0 HA GLU A 53 6.634 24.063 -15.685 1.00 0.00 H new ATOM 0 HB2 GLU A 53 8.712 24.782 -16.839 1.00 0.00 H new ATOM 0 HB3 GLU A 53 8.444 23.560 -18.067 1.00 0.00 H new ATOM 0 HG2 GLU A 53 6.391 24.637 -18.809 1.00 0.00 H new ATOM 0 HG3 GLU A 53 6.395 25.729 -17.439 1.00 0.00 H new ATOM 781 N ALA A 54 6.457 21.321 -17.494 1.00 0.00 N ATOM 782 CA ALA A 54 5.539 20.389 -18.124 1.00 0.00 C ATOM 783 C ALA A 54 4.486 19.902 -17.137 1.00 0.00 C ATOM 784 O ALA A 54 3.302 19.826 -17.482 1.00 0.00 O ATOM 785 CB ALA A 54 6.317 19.212 -18.728 1.00 0.00 C ATOM 0 H ALA A 54 7.420 20.986 -17.462 1.00 0.00 H new ATOM 0 HA ALA A 54 5.016 20.908 -18.927 1.00 0.00 H new ATOM 0 HB1 ALA A 54 5.620 18.518 -19.198 1.00 0.00 H new ATOM 0 HB2 ALA A 54 7.018 19.584 -19.475 1.00 0.00 H new ATOM 0 HB3 ALA A 54 6.866 18.696 -17.940 1.00 0.00 H new ATOM 791 N LEU A 55 4.895 19.591 -15.909 1.00 0.00 N ATOM 792 CA LEU A 55 3.954 19.130 -14.892 1.00 0.00 C ATOM 793 C LEU A 55 3.218 20.303 -14.256 1.00 0.00 C ATOM 794 O LEU A 55 2.108 20.117 -13.759 1.00 0.00 O ATOM 795 CB LEU A 55 4.665 18.284 -13.826 1.00 0.00 C ATOM 796 CG LEU A 55 4.930 16.798 -14.164 1.00 0.00 C ATOM 797 CD1 LEU A 55 3.637 15.984 -14.205 1.00 0.00 C ATOM 798 CD2 LEU A 55 5.687 16.549 -15.474 1.00 0.00 C ATOM 0 H LEU A 55 5.864 19.649 -15.596 1.00 0.00 H new ATOM 0 HA LEU A 55 3.215 18.497 -15.383 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.622 18.756 -13.603 1.00 0.00 H new ATOM 0 HB3 LEU A 55 4.071 18.322 -12.913 1.00 0.00 H new ATOM 0 HG LEU A 55 5.575 16.471 -13.348 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.868 14.946 -14.446 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.147 16.031 -13.233 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.973 16.394 -14.966 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.822 15.477 -15.618 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.116 16.959 -16.307 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.662 17.034 -15.429 1.00 0.00 H new ATOM 810 N PHE A 56 3.774 21.514 -14.275 1.00 0.00 N ATOM 811 CA PHE A 56 3.028 22.695 -13.867 1.00 0.00 C ATOM 812 C PHE A 56 1.930 23.005 -14.887 1.00 0.00 C ATOM 813 O PHE A 56 0.816 23.328 -14.488 1.00 0.00 O ATOM 814 CB PHE A 56 3.951 23.900 -13.649 1.00 0.00 C ATOM 815 CG PHE A 56 3.202 25.088 -13.077 1.00 0.00 C ATOM 816 CD1 PHE A 56 2.640 24.994 -11.789 1.00 0.00 C ATOM 817 CD2 PHE A 56 2.994 26.249 -13.846 1.00 0.00 C ATOM 818 CE1 PHE A 56 1.855 26.041 -11.280 1.00 0.00 C ATOM 819 CE2 PHE A 56 2.224 27.307 -13.327 1.00 0.00 C ATOM 820 CZ PHE A 56 1.650 27.203 -12.047 1.00 0.00 C ATOM 0 H PHE A 56 4.734 21.699 -14.568 1.00 0.00 H new ATOM 0 HA PHE A 56 2.555 22.484 -12.908 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.760 23.621 -12.973 1.00 0.00 H new ATOM 0 HB3 PHE A 56 4.410 24.182 -14.596 1.00 0.00 H new ATOM 0 HD1 PHE A 56 2.814 24.112 -11.190 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.425 26.328 -14.833 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.409 25.955 -10.300 1.00 0.00 H new ATOM 0 HE2 PHE A 56 2.073 28.201 -13.913 1.00 0.00 H new ATOM 0 HZ PHE A 56 1.053 28.013 -11.654 1.00 0.00 H new ATOM 830 N GLU A 57 2.194 22.831 -16.185 1.00 0.00 N ATOM 831 CA GLU A 57 1.185 22.972 -17.230 1.00 0.00 C ATOM 832 C GLU A 57 0.119 21.872 -17.098 1.00 0.00 C ATOM 833 O GLU A 57 -1.069 22.147 -17.268 1.00 0.00 O ATOM 834 CB GLU A 57 1.871 22.952 -18.604 1.00 0.00 C ATOM 835 CG GLU A 57 0.892 23.229 -19.753 1.00 0.00 C ATOM 836 CD GLU A 57 1.592 23.150 -21.117 1.00 0.00 C ATOM 837 OE1 GLU A 57 1.918 22.018 -21.542 1.00 0.00 O ATOM 838 OE2 GLU A 57 1.799 24.198 -21.770 1.00 0.00 O ATOM 0 H GLU A 57 3.119 22.587 -16.539 1.00 0.00 H new ATOM 0 HA GLU A 57 0.670 23.927 -17.123 1.00 0.00 H new ATOM 0 HB2 GLU A 57 2.666 23.697 -18.621 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.341 21.981 -18.758 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.076 22.508 -19.719 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.450 24.217 -19.626 1.00 0.00 H new ATOM 845 N LYS A 58 0.513 20.639 -16.735 1.00 0.00 N ATOM 846 CA LYS A 58 -0.448 19.582 -16.383 1.00 0.00 C ATOM 847 C LYS A 58 -1.187 19.874 -15.058 1.00 0.00 C ATOM 848 O LYS A 58 -2.160 19.192 -14.741 1.00 0.00 O ATOM 849 CB LYS A 58 0.260 18.215 -16.390 1.00 0.00 C ATOM 850 CG LYS A 58 -0.734 17.036 -16.416 1.00 0.00 C ATOM 851 CD LYS A 58 -0.054 15.697 -16.731 1.00 0.00 C ATOM 852 CE LYS A 58 0.260 15.505 -18.222 1.00 0.00 C ATOM 853 NZ LYS A 58 -0.947 15.171 -19.021 1.00 0.00 N ATOM 0 H LYS A 58 1.490 20.351 -16.678 1.00 0.00 H new ATOM 0 HA LYS A 58 -1.231 19.558 -17.141 1.00 0.00 H new ATOM 0 HB2 LYS A 58 0.915 18.153 -17.259 1.00 0.00 H new ATOM 0 HB3 LYS A 58 0.893 18.133 -15.507 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.235 16.967 -15.450 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -1.505 17.232 -17.161 1.00 0.00 H new ATOM 0 HD2 LYS A 58 0.872 15.626 -16.161 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -0.698 14.884 -16.396 1.00 0.00 H new ATOM 0 HE2 LYS A 58 0.711 16.416 -18.615 1.00 0.00 H new ATOM 0 HE3 LYS A 58 0.997 14.710 -18.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.774 15.397 -20.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.157 14.157 -18.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -1.756 15.725 -18.676 1.00 0.00 H new ATOM 867 N HIS A 59 -0.767 20.899 -14.311 1.00 0.00 N ATOM 868 CA HIS A 59 -1.352 21.359 -13.049 1.00 0.00 C ATOM 869 C HIS A 59 -1.166 20.318 -11.939 1.00 0.00 C ATOM 870 O HIS A 59 -2.102 19.966 -11.219 1.00 0.00 O ATOM 871 CB HIS A 59 -2.797 21.874 -13.220 1.00 0.00 C ATOM 872 CG HIS A 59 -2.956 22.949 -14.270 1.00 0.00 C ATOM 873 ND1 HIS A 59 -3.840 22.935 -15.328 1.00 0.00 N ATOM 874 CD2 HIS A 59 -2.273 24.135 -14.332 1.00 0.00 C ATOM 875 CE1 HIS A 59 -3.688 24.083 -16.011 1.00 0.00 C ATOM 876 NE2 HIS A 59 -2.746 24.857 -15.439 1.00 0.00 N ATOM 0 H HIS A 59 0.037 21.462 -14.587 1.00 0.00 H new ATOM 0 HA HIS A 59 -0.798 22.238 -12.718 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -3.441 21.033 -13.478 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -3.147 22.263 -12.264 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -1.503 24.459 -13.647 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -4.245 24.348 -16.897 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -2.439 25.780 -15.747 1.00 0.00 H new ATOM 884 N ILE A 60 0.074 19.835 -11.810 1.00 0.00 N ATOM 885 CA ILE A 60 0.511 18.874 -10.794 1.00 0.00 C ATOM 886 C ILE A 60 1.611 19.508 -9.919 1.00 0.00 C ATOM 887 O ILE A 60 1.743 19.129 -8.755 1.00 0.00 O ATOM 888 CB ILE A 60 0.926 17.545 -11.476 1.00 0.00 C ATOM 889 CG1 ILE A 60 -0.268 16.917 -12.238 1.00 0.00 C ATOM 890 CG2 ILE A 60 1.458 16.524 -10.450 1.00 0.00 C ATOM 891 CD1 ILE A 60 0.093 15.692 -13.087 1.00 0.00 C ATOM 0 H ILE A 60 0.830 20.114 -12.435 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.306 18.623 -10.117 1.00 0.00 H new ATOM 0 HB ILE A 60 1.722 17.786 -12.180 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.033 16.630 -11.516 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.709 17.675 -12.886 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.739 15.605 -10.964 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.330 16.938 -9.943 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.681 16.307 -9.717 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.802 15.318 -13.585 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.834 15.974 -13.836 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.504 14.913 -12.445 1.00 0.00 H new ATOM 903 N ALA A 61 2.326 20.526 -10.427 1.00 0.00 N ATOM 904 CA ALA A 61 3.368 21.271 -9.716 1.00 0.00 C ATOM 905 C ALA A 61 4.432 20.335 -9.119 1.00 0.00 C ATOM 906 O ALA A 61 4.536 20.165 -7.901 1.00 0.00 O ATOM 907 CB ALA A 61 2.747 22.247 -8.704 1.00 0.00 C ATOM 0 H ALA A 61 2.186 20.862 -11.380 1.00 0.00 H new ATOM 0 HA ALA A 61 3.909 21.888 -10.434 1.00 0.00 H new ATOM 0 HB1 ALA A 61 3.539 22.789 -8.188 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.105 22.955 -9.228 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.156 21.690 -7.977 1.00 0.00 H new ATOM 913 N LEU A 62 5.219 19.719 -10.010 1.00 0.00 N ATOM 914 CA LEU A 62 6.422 18.958 -9.670 1.00 0.00 C ATOM 915 C LEU A 62 7.327 19.886 -8.846 1.00 0.00 C ATOM 916 O LEU A 62 7.450 21.065 -9.183 1.00 0.00 O ATOM 917 CB LEU A 62 7.073 18.524 -11.006 1.00 0.00 C ATOM 918 CG LEU A 62 8.120 17.391 -11.015 1.00 0.00 C ATOM 919 CD1 LEU A 62 8.688 17.236 -12.433 1.00 0.00 C ATOM 920 CD2 LEU A 62 9.279 17.615 -10.046 1.00 0.00 C ATOM 0 H LEU A 62 5.030 19.738 -11.012 1.00 0.00 H new ATOM 0 HA LEU A 62 6.223 18.064 -9.078 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.268 18.229 -11.679 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.544 19.406 -11.440 1.00 0.00 H new ATOM 0 HG LEU A 62 7.600 16.490 -10.688 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.428 16.436 -12.443 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.881 16.992 -13.124 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.159 18.170 -12.740 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.973 16.777 -10.109 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.798 18.537 -10.307 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.894 17.691 -9.029 1.00 0.00 H new ATOM 932 N ASN A 63 7.958 19.400 -7.772 1.00 0.00 N ATOM 933 CA ASN A 63 8.942 20.194 -7.016 1.00 0.00 C ATOM 934 C ASN A 63 9.982 19.330 -6.284 1.00 0.00 C ATOM 935 O ASN A 63 10.587 19.765 -5.305 1.00 0.00 O ATOM 936 CB ASN A 63 8.208 21.182 -6.074 1.00 0.00 C ATOM 937 CG ASN A 63 8.700 22.608 -6.291 1.00 0.00 C ATOM 938 OD1 ASN A 63 9.242 23.246 -5.393 1.00 0.00 O ATOM 939 ND2 ASN A 63 8.539 23.127 -7.500 1.00 0.00 N ATOM 0 H ASN A 63 7.807 18.461 -7.404 1.00 0.00 H new ATOM 0 HA ASN A 63 9.525 20.775 -7.731 1.00 0.00 H new ATOM 0 HB2 ASN A 63 7.134 21.132 -6.254 1.00 0.00 H new ATOM 0 HB3 ASN A 63 8.371 20.891 -5.036 1.00 0.00 H new ATOM 0 HD21 ASN A 63 8.868 24.072 -7.697 1.00 0.00 H new ATOM 0 HD22 ASN A 63 8.086 22.581 -8.233 1.00 0.00 H new ATOM 946 N HIS A 64 10.163 18.089 -6.744 1.00 0.00 N ATOM 947 CA HIS A 64 10.991 17.056 -6.129 1.00 0.00 C ATOM 948 C HIS A 64 12.459 17.485 -6.040 1.00 0.00 C ATOM 949 O HIS A 64 13.081 17.740 -7.073 1.00 0.00 O ATOM 950 CB HIS A 64 10.879 15.784 -6.988 1.00 0.00 C ATOM 951 CG HIS A 64 11.685 14.616 -6.475 1.00 0.00 C ATOM 952 ND1 HIS A 64 11.211 13.539 -5.759 1.00 0.00 N ATOM 953 CD2 HIS A 64 13.020 14.390 -6.700 1.00 0.00 C ATOM 954 CE1 HIS A 64 12.243 12.711 -5.534 1.00 0.00 C ATOM 955 NE2 HIS A 64 13.370 13.180 -6.094 1.00 0.00 N ATOM 0 H HIS A 64 9.712 17.764 -7.599 1.00 0.00 H new ATOM 0 HA HIS A 64 10.640 16.878 -5.113 1.00 0.00 H new ATOM 0 HB2 HIS A 64 9.831 15.490 -7.046 1.00 0.00 H new ATOM 0 HB3 HIS A 64 11.202 16.015 -8.003 1.00 0.00 H new ATOM 0 HD1 HIS A 64 10.248 13.396 -5.454 1.00 0.00 H new ATOM 0 HD2 HIS A 64 13.686 15.037 -7.251 1.00 0.00 H new ATOM 0 HE1 HIS A 64 12.176 11.789 -4.976 1.00 0.00 H new ATOM 963 N VAL A 65 13.019 17.506 -4.828 1.00 0.00 N ATOM 964 CA VAL A 65 14.457 17.623 -4.596 1.00 0.00 C ATOM 965 C VAL A 65 14.976 16.178 -4.594 1.00 0.00 C ATOM 966 O VAL A 65 14.480 15.339 -3.837 1.00 0.00 O ATOM 967 CB VAL A 65 14.735 18.351 -3.264 1.00 0.00 C ATOM 968 CG1 VAL A 65 16.228 18.392 -2.909 1.00 0.00 C ATOM 969 CG2 VAL A 65 14.223 19.799 -3.290 1.00 0.00 C ATOM 0 H VAL A 65 12.475 17.441 -3.967 1.00 0.00 H new ATOM 0 HA VAL A 65 14.961 18.217 -5.359 1.00 0.00 H new ATOM 0 HB VAL A 65 14.201 17.773 -2.510 1.00 0.00 H new ATOM 0 HG11 VAL A 65 16.363 18.916 -1.963 1.00 0.00 H new ATOM 0 HG12 VAL A 65 16.608 17.375 -2.818 1.00 0.00 H new ATOM 0 HG13 VAL A 65 16.774 18.915 -3.694 1.00 0.00 H new ATOM 0 HG21 VAL A 65 14.437 20.278 -2.335 1.00 0.00 H new ATOM 0 HG22 VAL A 65 14.721 20.347 -4.090 1.00 0.00 H new ATOM 0 HG23 VAL A 65 13.147 19.801 -3.464 1.00 0.00 H new ATOM 979 N SER A 66 15.935 15.895 -5.472 1.00 0.00 N ATOM 980 CA SER A 66 16.556 14.598 -5.690 1.00 0.00 C ATOM 981 C SER A 66 17.226 14.055 -4.422 1.00 0.00 C ATOM 982 O SER A 66 17.473 14.794 -3.469 1.00 0.00 O ATOM 983 CB SER A 66 17.566 14.755 -6.831 1.00 0.00 C ATOM 984 OG SER A 66 16.969 15.417 -7.932 1.00 0.00 O ATOM 0 H SER A 66 16.321 16.612 -6.087 1.00 0.00 H new ATOM 0 HA SER A 66 15.792 13.867 -5.955 1.00 0.00 H new ATOM 0 HB2 SER A 66 18.431 15.320 -6.484 1.00 0.00 H new ATOM 0 HB3 SER A 66 17.929 13.775 -7.141 1.00 0.00 H new ATOM 0 HG SER A 66 16.255 14.857 -8.302 1.00 0.00 H new ATOM 990 N SER A 67 17.533 12.755 -4.410 1.00 0.00 N ATOM 991 CA SER A 67 18.323 12.052 -3.401 1.00 0.00 C ATOM 992 C SER A 67 18.771 10.716 -4.024 1.00 0.00 C ATOM 993 O SER A 67 18.097 10.219 -4.936 1.00 0.00 O ATOM 994 CB SER A 67 17.460 11.793 -2.156 1.00 0.00 C ATOM 995 OG SER A 67 17.209 13.002 -1.462 1.00 0.00 O ATOM 0 H SER A 67 17.216 12.129 -5.151 1.00 0.00 H new ATOM 0 HA SER A 67 19.187 12.643 -3.098 1.00 0.00 H new ATOM 0 HB2 SER A 67 16.516 11.334 -2.450 1.00 0.00 H new ATOM 0 HB3 SER A 67 17.966 11.087 -1.497 1.00 0.00 H new ATOM 0 HG SER A 67 17.399 13.762 -2.050 1.00 0.00 H new ATOM 1001 N PRO A 68 19.891 10.125 -3.574 1.00 0.00 N ATOM 1002 CA PRO A 68 20.371 8.853 -4.093 1.00 0.00 C ATOM 1003 C PRO A 68 19.489 7.703 -3.596 1.00 0.00 C ATOM 1004 O PRO A 68 19.089 7.675 -2.428 1.00 0.00 O ATOM 1005 CB PRO A 68 21.802 8.712 -3.569 1.00 0.00 C ATOM 1006 CG PRO A 68 21.768 9.487 -2.253 1.00 0.00 C ATOM 1007 CD PRO A 68 20.801 10.631 -2.557 1.00 0.00 C ATOM 0 HA PRO A 68 20.340 8.820 -5.182 1.00 0.00 H new ATOM 0 HB2 PRO A 68 22.074 7.668 -3.415 1.00 0.00 H new ATOM 0 HB3 PRO A 68 22.529 9.131 -4.265 1.00 0.00 H new ATOM 0 HG2 PRO A 68 21.415 8.868 -1.428 1.00 0.00 H new ATOM 0 HG3 PRO A 68 22.756 9.855 -1.975 1.00 0.00 H new ATOM 0 HD2 PRO A 68 20.257 10.931 -1.661 1.00 0.00 H new ATOM 0 HD3 PRO A 68 21.337 11.510 -2.915 1.00 0.00 H new ATOM 1015 N LEU A 69 19.223 6.720 -4.461 1.00 0.00 N ATOM 1016 CA LEU A 69 18.603 5.470 -4.033 1.00 0.00 C ATOM 1017 C LEU A 69 19.629 4.763 -3.158 1.00 0.00 C ATOM 1018 O LEU A 69 20.719 4.428 -3.627 1.00 0.00 O ATOM 1019 CB LEU A 69 18.172 4.615 -5.241 1.00 0.00 C ATOM 1020 CG LEU A 69 17.561 3.250 -4.858 1.00 0.00 C ATOM 1021 CD1 LEU A 69 16.466 3.335 -3.787 1.00 0.00 C ATOM 1022 CD2 LEU A 69 16.966 2.578 -6.096 1.00 0.00 C ATOM 0 H LEU A 69 19.428 6.769 -5.459 1.00 0.00 H new ATOM 0 HA LEU A 69 17.687 5.652 -3.471 1.00 0.00 H new ATOM 0 HB2 LEU A 69 17.445 5.175 -5.828 1.00 0.00 H new ATOM 0 HB3 LEU A 69 19.038 4.447 -5.882 1.00 0.00 H new ATOM 0 HG LEU A 69 18.383 2.669 -4.440 1.00 0.00 H new ATOM 0 HD11 LEU A 69 16.088 2.335 -3.573 1.00 0.00 H new ATOM 0 HD12 LEU A 69 16.880 3.768 -2.877 1.00 0.00 H new ATOM 0 HD13 LEU A 69 15.651 3.962 -4.149 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.537 1.616 -5.817 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.187 3.214 -6.516 1.00 0.00 H new ATOM 0 HD23 LEU A 69 17.749 2.425 -6.838 1.00 0.00 H new ATOM 1034 N THR A 70 19.280 4.555 -1.894 1.00 0.00 N ATOM 1035 CA THR A 70 20.153 4.032 -0.859 1.00 0.00 C ATOM 1036 C THR A 70 19.383 2.986 -0.052 1.00 0.00 C ATOM 1037 O THR A 70 18.163 2.854 -0.193 1.00 0.00 O ATOM 1038 CB THR A 70 20.720 5.188 -0.007 1.00 0.00 C ATOM 1039 OG1 THR A 70 19.818 6.279 0.116 1.00 0.00 O ATOM 1040 CG2 THR A 70 22.034 5.690 -0.612 1.00 0.00 C ATOM 0 H THR A 70 18.340 4.756 -1.552 1.00 0.00 H new ATOM 0 HA THR A 70 21.021 3.532 -1.290 1.00 0.00 H new ATOM 0 HB THR A 70 20.887 4.785 0.992 1.00 0.00 H new ATOM 0 HG1 THR A 70 19.722 6.724 -0.752 1.00 0.00 H new ATOM 0 HG21 THR A 70 22.426 6.505 -0.004 1.00 0.00 H new ATOM 0 HG22 THR A 70 22.758 4.875 -0.637 1.00 0.00 H new ATOM 0 HG23 THR A 70 21.855 6.047 -1.626 1.00 0.00 H new ATOM 1048 N GLU A 71 20.107 2.168 0.716 1.00 0.00 N ATOM 1049 CA GLU A 71 19.619 0.846 1.090 1.00 0.00 C ATOM 1050 C GLU A 71 18.420 0.946 2.028 1.00 0.00 C ATOM 1051 O GLU A 71 17.493 0.153 1.919 1.00 0.00 O ATOM 1052 CB GLU A 71 20.771 0.027 1.691 1.00 0.00 C ATOM 1053 CG GLU A 71 20.435 -1.467 1.794 1.00 0.00 C ATOM 1054 CD GLU A 71 21.638 -2.273 2.316 1.00 0.00 C ATOM 1055 OE1 GLU A 71 21.779 -2.437 3.549 1.00 0.00 O ATOM 1056 OE2 GLU A 71 22.451 -2.760 1.499 1.00 0.00 O ATOM 0 H GLU A 71 21.028 2.400 1.088 1.00 0.00 H new ATOM 0 HA GLU A 71 19.264 0.325 0.201 1.00 0.00 H new ATOM 0 HB2 GLU A 71 21.663 0.155 1.077 1.00 0.00 H new ATOM 0 HB3 GLU A 71 21.009 0.412 2.683 1.00 0.00 H new ATOM 0 HG2 GLU A 71 19.584 -1.606 2.461 1.00 0.00 H new ATOM 0 HG3 GLU A 71 20.138 -1.844 0.815 1.00 0.00 H new ATOM 1063 N GLU A 72 18.390 1.959 2.892 1.00 0.00 N ATOM 1064 CA GLU A 72 17.278 2.171 3.808 1.00 0.00 C ATOM 1065 C GLU A 72 15.985 2.499 3.058 1.00 0.00 C ATOM 1066 O GLU A 72 14.913 2.009 3.420 1.00 0.00 O ATOM 1067 CB GLU A 72 17.638 3.240 4.854 1.00 0.00 C ATOM 1068 CG GLU A 72 18.011 4.617 4.276 1.00 0.00 C ATOM 1069 CD GLU A 72 18.426 5.596 5.390 1.00 0.00 C ATOM 1070 OE1 GLU A 72 17.551 6.289 5.956 1.00 0.00 O ATOM 1071 OE2 GLU A 72 19.635 5.699 5.699 1.00 0.00 O ATOM 0 H GLU A 72 19.134 2.652 2.974 1.00 0.00 H new ATOM 0 HA GLU A 72 17.092 1.240 4.343 1.00 0.00 H new ATOM 0 HB2 GLU A 72 16.792 3.364 5.531 1.00 0.00 H new ATOM 0 HB3 GLU A 72 18.474 2.875 5.451 1.00 0.00 H new ATOM 0 HG2 GLU A 72 18.828 4.506 3.563 1.00 0.00 H new ATOM 0 HG3 GLU A 72 17.163 5.026 3.727 1.00 0.00 H new ATOM 1078 N LEU A 73 16.075 3.280 1.979 1.00 0.00 N ATOM 1079 CA LEU A 73 14.924 3.614 1.156 1.00 0.00 C ATOM 1080 C LEU A 73 14.467 2.369 0.395 1.00 0.00 C ATOM 1081 O LEU A 73 13.271 2.081 0.332 1.00 0.00 O ATOM 1082 CB LEU A 73 15.289 4.771 0.209 1.00 0.00 C ATOM 1083 CG LEU A 73 14.116 5.267 -0.655 1.00 0.00 C ATOM 1084 CD1 LEU A 73 12.952 5.845 0.155 1.00 0.00 C ATOM 1085 CD2 LEU A 73 14.616 6.312 -1.660 1.00 0.00 C ATOM 0 H LEU A 73 16.949 3.695 1.657 1.00 0.00 H new ATOM 0 HA LEU A 73 14.093 3.947 1.778 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.669 5.604 0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.099 4.449 -0.446 1.00 0.00 H new ATOM 0 HG LEU A 73 13.726 4.391 -1.173 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.164 6.173 -0.523 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.559 5.080 0.824 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.303 6.694 0.741 1.00 0.00 H new ATOM 0 HD21 LEU A 73 13.781 6.660 -2.269 1.00 0.00 H new ATOM 0 HD22 LEU A 73 15.049 7.156 -1.123 1.00 0.00 H new ATOM 0 HD23 LEU A 73 15.373 5.865 -2.304 1.00 0.00 H new ATOM 1097 N MET A 74 15.430 1.605 -0.124 1.00 0.00 N ATOM 1098 CA MET A 74 15.197 0.336 -0.794 1.00 0.00 C ATOM 1099 C MET A 74 14.464 -0.637 0.134 1.00 0.00 C ATOM 1100 O MET A 74 13.484 -1.258 -0.275 1.00 0.00 O ATOM 1101 CB MET A 74 16.538 -0.193 -1.344 1.00 0.00 C ATOM 1102 CG MET A 74 16.697 -1.717 -1.420 1.00 0.00 C ATOM 1103 SD MET A 74 15.495 -2.603 -2.448 1.00 0.00 S ATOM 1104 CE MET A 74 16.090 -2.240 -4.117 1.00 0.00 C ATOM 0 H MET A 74 16.416 1.863 -0.086 1.00 0.00 H new ATOM 0 HA MET A 74 14.534 0.463 -1.650 1.00 0.00 H new ATOM 0 HB2 MET A 74 16.680 0.214 -2.345 1.00 0.00 H new ATOM 0 HB3 MET A 74 17.341 0.203 -0.722 1.00 0.00 H new ATOM 0 HG2 MET A 74 17.696 -1.938 -1.796 1.00 0.00 H new ATOM 0 HG3 MET A 74 16.641 -2.117 -0.408 1.00 0.00 H new ATOM 0 HE1 MET A 74 15.412 -2.679 -4.849 1.00 0.00 H new ATOM 0 HE2 MET A 74 16.131 -1.160 -4.262 1.00 0.00 H new ATOM 0 HE3 MET A 74 17.087 -2.661 -4.248 1.00 0.00 H new ATOM 1114 N GLU A 75 14.891 -0.749 1.389 1.00 0.00 N ATOM 1115 CA GLU A 75 14.273 -1.623 2.381 1.00 0.00 C ATOM 1116 C GLU A 75 12.875 -1.117 2.744 1.00 0.00 C ATOM 1117 O GLU A 75 11.969 -1.926 2.955 1.00 0.00 O ATOM 1118 CB GLU A 75 15.146 -1.710 3.644 1.00 0.00 C ATOM 1119 CG GLU A 75 16.355 -2.637 3.455 1.00 0.00 C ATOM 1120 CD GLU A 75 17.171 -2.779 4.753 1.00 0.00 C ATOM 1121 OE1 GLU A 75 17.761 -1.788 5.239 1.00 0.00 O ATOM 1122 OE2 GLU A 75 17.232 -3.901 5.309 1.00 0.00 O ATOM 0 H GLU A 75 15.689 -0.227 1.751 1.00 0.00 H new ATOM 0 HA GLU A 75 14.184 -2.620 1.949 1.00 0.00 H new ATOM 0 HB2 GLU A 75 15.494 -0.712 3.911 1.00 0.00 H new ATOM 0 HB3 GLU A 75 14.542 -2.070 4.476 1.00 0.00 H new ATOM 0 HG2 GLU A 75 16.013 -3.620 3.131 1.00 0.00 H new ATOM 0 HG3 GLU A 75 16.994 -2.245 2.664 1.00 0.00 H new ATOM 1129 N SER A 76 12.690 0.205 2.806 1.00 0.00 N ATOM 1130 CA SER A 76 11.408 0.805 3.146 1.00 0.00 C ATOM 1131 C SER A 76 10.361 0.569 2.046 1.00 0.00 C ATOM 1132 O SER A 76 9.187 0.371 2.369 1.00 0.00 O ATOM 1133 CB SER A 76 11.590 2.304 3.412 1.00 0.00 C ATOM 1134 OG SER A 76 12.517 2.532 4.459 1.00 0.00 O ATOM 0 H SER A 76 13.428 0.884 2.621 1.00 0.00 H new ATOM 0 HA SER A 76 11.037 0.324 4.051 1.00 0.00 H new ATOM 0 HB2 SER A 76 11.936 2.797 2.504 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.629 2.749 3.671 1.00 0.00 H new ATOM 0 HG SER A 76 13.424 2.338 4.141 1.00 0.00 H new ATOM 1140 N ALA A 77 10.752 0.602 0.765 1.00 0.00 N ATOM 1141 CA ALA A 77 9.801 0.469 -0.336 1.00 0.00 C ATOM 1142 C ALA A 77 9.493 -0.995 -0.675 1.00 0.00 C ATOM 1143 O ALA A 77 10.202 -1.918 -0.266 1.00 0.00 O ATOM 1144 CB ALA A 77 10.300 1.231 -1.561 1.00 0.00 C ATOM 0 H ALA A 77 11.721 0.720 0.470 1.00 0.00 H new ATOM 0 HA ALA A 77 8.859 0.910 -0.009 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.582 1.123 -2.374 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.411 2.286 -1.313 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.264 0.828 -1.873 1.00 0.00 H new ATOM 1150 N ASP A 78 8.442 -1.206 -1.470 1.00 0.00 N ATOM 1151 CA ASP A 78 7.937 -2.522 -1.863 1.00 0.00 C ATOM 1152 C ASP A 78 8.287 -2.833 -3.320 1.00 0.00 C ATOM 1153 O ASP A 78 8.553 -3.985 -3.661 1.00 0.00 O ATOM 1154 CB ASP A 78 6.413 -2.556 -1.675 1.00 0.00 C ATOM 1155 CG ASP A 78 5.827 -3.969 -1.792 1.00 0.00 C ATOM 1156 OD1 ASP A 78 5.743 -4.531 -2.903 1.00 0.00 O ATOM 1157 OD2 ASP A 78 5.326 -4.491 -0.772 1.00 0.00 O ATOM 0 H ASP A 78 7.901 -0.440 -1.871 1.00 0.00 H new ATOM 0 HA ASP A 78 8.406 -3.278 -1.234 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.164 -2.145 -0.697 1.00 0.00 H new ATOM 0 HB3 ASP A 78 5.946 -1.912 -2.420 1.00 0.00 H new ATOM 1162 N LEU A 79 8.364 -1.800 -4.163 1.00 0.00 N ATOM 1163 CA LEU A 79 8.459 -1.883 -5.611 1.00 0.00 C ATOM 1164 C LEU A 79 9.481 -0.842 -6.049 1.00 0.00 C ATOM 1165 O LEU A 79 9.433 0.307 -5.603 1.00 0.00 O ATOM 1166 CB LEU A 79 7.053 -1.564 -6.166 1.00 0.00 C ATOM 1167 CG LEU A 79 6.686 -1.963 -7.609 1.00 0.00 C ATOM 1168 CD1 LEU A 79 7.644 -1.447 -8.675 1.00 0.00 C ATOM 1169 CD2 LEU A 79 6.531 -3.475 -7.783 1.00 0.00 C ATOM 0 H LEU A 79 8.361 -0.836 -3.830 1.00 0.00 H new ATOM 0 HA LEU A 79 8.774 -2.862 -5.972 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.328 -2.038 -5.504 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.907 -0.487 -6.080 1.00 0.00 H new ATOM 0 HG LEU A 79 5.725 -1.472 -7.763 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.307 -1.776 -9.658 1.00 0.00 H new ATOM 0 HD12 LEU A 79 7.668 -0.358 -8.646 1.00 0.00 H new ATOM 0 HD13 LEU A 79 8.644 -1.837 -8.485 1.00 0.00 H new ATOM 0 HD21 LEU A 79 6.272 -3.698 -8.818 1.00 0.00 H new ATOM 0 HD22 LEU A 79 7.469 -3.969 -7.529 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.741 -3.838 -7.126 1.00 0.00 H new ATOM 1181 N VAL A 80 10.392 -1.213 -6.939 1.00 0.00 N ATOM 1182 CA VAL A 80 11.334 -0.288 -7.542 1.00 0.00 C ATOM 1183 C VAL A 80 11.153 -0.437 -9.047 1.00 0.00 C ATOM 1184 O VAL A 80 11.042 -1.550 -9.563 1.00 0.00 O ATOM 1185 CB VAL A 80 12.755 -0.568 -7.014 1.00 0.00 C ATOM 1186 CG1 VAL A 80 13.781 0.404 -7.606 1.00 0.00 C ATOM 1187 CG2 VAL A 80 12.811 -0.439 -5.483 1.00 0.00 C ATOM 0 H VAL A 80 10.496 -2.174 -7.264 1.00 0.00 H new ATOM 0 HA VAL A 80 11.159 0.755 -7.280 1.00 0.00 H new ATOM 0 HB VAL A 80 12.999 -1.586 -7.316 1.00 0.00 H new ATOM 0 HG11 VAL A 80 14.770 0.175 -7.210 1.00 0.00 H new ATOM 0 HG12 VAL A 80 13.793 0.304 -8.691 1.00 0.00 H new ATOM 0 HG13 VAL A 80 13.511 1.426 -7.338 1.00 0.00 H new ATOM 0 HG21 VAL A 80 13.825 -0.642 -5.138 1.00 0.00 H new ATOM 0 HG22 VAL A 80 12.524 0.571 -5.192 1.00 0.00 H new ATOM 0 HG23 VAL A 80 12.124 -1.155 -5.032 1.00 0.00 H new ATOM 1197 N LEU A 81 11.070 0.686 -9.753 1.00 0.00 N ATOM 1198 CA LEU A 81 10.671 0.745 -11.142 1.00 0.00 C ATOM 1199 C LEU A 81 11.733 1.586 -11.846 1.00 0.00 C ATOM 1200 O LEU A 81 11.782 2.813 -11.713 1.00 0.00 O ATOM 1201 CB LEU A 81 9.221 1.258 -11.226 1.00 0.00 C ATOM 1202 CG LEU A 81 8.347 0.457 -12.208 1.00 0.00 C ATOM 1203 CD1 LEU A 81 6.890 0.875 -12.024 1.00 0.00 C ATOM 1204 CD2 LEU A 81 8.789 0.710 -13.638 1.00 0.00 C ATOM 0 H LEU A 81 11.286 1.601 -9.358 1.00 0.00 H new ATOM 0 HA LEU A 81 10.637 -0.219 -11.650 1.00 0.00 H new ATOM 0 HB2 LEU A 81 8.771 1.218 -10.234 1.00 0.00 H new ATOM 0 HB3 LEU A 81 9.230 2.305 -11.530 1.00 0.00 H new ATOM 0 HG LEU A 81 8.453 -0.609 -12.004 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.261 0.314 -12.715 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.579 0.668 -11.000 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.789 1.941 -12.226 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.161 0.136 -14.320 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.696 1.772 -13.865 1.00 0.00 H new ATOM 0 HD23 LEU A 81 9.828 0.404 -13.757 1.00 0.00 H new ATOM 1216 N ALA A 82 12.673 0.889 -12.481 1.00 0.00 N ATOM 1217 CA ALA A 82 13.897 1.437 -13.025 1.00 0.00 C ATOM 1218 C ALA A 82 13.699 1.747 -14.500 1.00 0.00 C ATOM 1219 O ALA A 82 13.168 0.926 -15.246 1.00 0.00 O ATOM 1220 CB ALA A 82 15.033 0.425 -12.825 1.00 0.00 C ATOM 0 H ALA A 82 12.591 -0.116 -12.633 1.00 0.00 H new ATOM 0 HA ALA A 82 14.158 2.362 -12.511 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.958 0.832 -13.233 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.161 0.228 -11.761 1.00 0.00 H new ATOM 0 HB3 ALA A 82 14.787 -0.504 -13.339 1.00 0.00 H new ATOM 1226 N MET A 83 14.154 2.920 -14.931 1.00 0.00 N ATOM 1227 CA MET A 83 13.976 3.362 -16.310 1.00 0.00 C ATOM 1228 C MET A 83 14.659 2.425 -17.321 1.00 0.00 C ATOM 1229 O MET A 83 14.153 2.293 -18.432 1.00 0.00 O ATOM 1230 CB MET A 83 14.445 4.812 -16.487 1.00 0.00 C ATOM 1231 CG MET A 83 13.707 5.849 -15.624 1.00 0.00 C ATOM 1232 SD MET A 83 11.895 5.851 -15.591 1.00 0.00 S ATOM 1233 CE MET A 83 11.572 5.594 -13.832 1.00 0.00 C ATOM 0 H MET A 83 14.652 3.586 -14.340 1.00 0.00 H new ATOM 0 HA MET A 83 12.908 3.321 -16.522 1.00 0.00 H new ATOM 0 HB2 MET A 83 15.509 4.863 -16.257 1.00 0.00 H new ATOM 0 HB3 MET A 83 14.331 5.088 -17.535 1.00 0.00 H new ATOM 0 HG2 MET A 83 14.053 5.726 -14.598 1.00 0.00 H new ATOM 0 HG3 MET A 83 14.029 6.837 -15.953 1.00 0.00 H new ATOM 0 HE1 MET A 83 10.496 5.573 -13.659 1.00 0.00 H new ATOM 0 HE2 MET A 83 12.009 4.647 -13.516 1.00 0.00 H new ATOM 0 HE3 MET A 83 12.016 6.407 -13.258 1.00 0.00 H new ATOM 1243 N THR A 84 15.757 1.740 -16.970 1.00 0.00 N ATOM 1244 CA THR A 84 16.465 0.853 -17.893 1.00 0.00 C ATOM 1245 C THR A 84 16.945 -0.404 -17.162 1.00 0.00 C ATOM 1246 O THR A 84 17.073 -0.425 -15.932 1.00 0.00 O ATOM 1247 CB THR A 84 17.646 1.579 -18.572 1.00 0.00 C ATOM 1248 OG1 THR A 84 18.674 1.790 -17.632 1.00 0.00 O ATOM 1249 CG2 THR A 84 17.287 2.922 -19.216 1.00 0.00 C ATOM 0 H THR A 84 16.175 1.788 -16.041 1.00 0.00 H new ATOM 0 HA THR A 84 15.769 0.553 -18.676 1.00 0.00 H new ATOM 0 HB THR A 84 17.964 0.923 -19.382 1.00 0.00 H new ATOM 0 HG1 THR A 84 19.424 2.250 -18.065 1.00 0.00 H new ATOM 0 HG21 THR A 84 18.178 3.359 -19.668 1.00 0.00 H new ATOM 0 HG22 THR A 84 16.530 2.766 -19.984 1.00 0.00 H new ATOM 0 HG23 THR A 84 16.898 3.598 -18.455 1.00 0.00 H new ATOM 1257 N HIS A 85 17.246 -1.455 -17.932 1.00 0.00 N ATOM 1258 CA HIS A 85 17.842 -2.677 -17.409 1.00 0.00 C ATOM 1259 C HIS A 85 19.237 -2.399 -16.846 1.00 0.00 C ATOM 1260 O HIS A 85 19.646 -3.022 -15.868 1.00 0.00 O ATOM 1261 CB HIS A 85 17.876 -3.764 -18.495 1.00 0.00 C ATOM 1262 CG HIS A 85 18.606 -3.383 -19.763 1.00 0.00 C ATOM 1263 ND1 HIS A 85 19.968 -3.427 -19.973 1.00 0.00 N ATOM 1264 CD2 HIS A 85 18.036 -2.946 -20.931 1.00 0.00 C ATOM 1265 CE1 HIS A 85 20.211 -3.014 -21.228 1.00 0.00 C ATOM 1266 NE2 HIS A 85 19.060 -2.704 -21.856 1.00 0.00 N ATOM 0 H HIS A 85 17.080 -1.477 -18.938 1.00 0.00 H new ATOM 0 HA HIS A 85 17.225 -3.045 -16.589 1.00 0.00 H new ATOM 0 HB2 HIS A 85 18.344 -4.656 -18.079 1.00 0.00 H new ATOM 0 HB3 HIS A 85 16.851 -4.032 -18.751 1.00 0.00 H new ATOM 0 HD2 HIS A 85 16.979 -2.811 -21.108 1.00 0.00 H new ATOM 0 HE1 HIS A 85 21.193 -2.941 -21.672 1.00 0.00 H new ATOM 0 HE2 HIS A 85 18.955 -2.362 -22.811 1.00 0.00 H new ATOM 1274 N GLN A 86 19.955 -1.430 -17.422 1.00 0.00 N ATOM 1275 CA GLN A 86 21.223 -0.963 -16.887 1.00 0.00 C ATOM 1276 C GLN A 86 21.018 -0.413 -15.480 1.00 0.00 C ATOM 1277 O GLN A 86 21.732 -0.806 -14.561 1.00 0.00 O ATOM 1278 CB GLN A 86 21.857 0.064 -17.842 1.00 0.00 C ATOM 1279 CG GLN A 86 23.206 0.601 -17.331 1.00 0.00 C ATOM 1280 CD GLN A 86 23.920 1.495 -18.350 1.00 0.00 C ATOM 1281 OE1 GLN A 86 23.303 2.215 -19.132 1.00 0.00 O ATOM 1282 NE2 GLN A 86 25.243 1.474 -18.370 1.00 0.00 N ATOM 0 H GLN A 86 19.666 -0.951 -18.275 1.00 0.00 H new ATOM 0 HA GLN A 86 21.923 -1.795 -16.810 1.00 0.00 H new ATOM 0 HB2 GLN A 86 22.001 -0.396 -18.819 1.00 0.00 H new ATOM 0 HB3 GLN A 86 21.168 0.898 -17.981 1.00 0.00 H new ATOM 0 HG2 GLN A 86 23.042 1.165 -16.413 1.00 0.00 H new ATOM 0 HG3 GLN A 86 23.852 -0.239 -17.077 1.00 0.00 H new ATOM 0 HE21 GLN A 86 25.753 0.876 -17.720 1.00 0.00 H new ATOM 0 HE22 GLN A 86 25.752 2.056 -19.035 1.00 0.00 H new ATOM 1291 N HIS A 87 20.012 0.438 -15.286 1.00 0.00 N ATOM 1292 CA HIS A 87 19.709 0.993 -13.975 1.00 0.00 C ATOM 1293 C HIS A 87 19.327 -0.122 -13.002 1.00 0.00 C ATOM 1294 O HIS A 87 19.822 -0.128 -11.877 1.00 0.00 O ATOM 1295 CB HIS A 87 18.650 2.100 -14.083 1.00 0.00 C ATOM 1296 CG HIS A 87 19.050 3.253 -14.980 1.00 0.00 C ATOM 1297 ND1 HIS A 87 18.200 4.150 -15.588 1.00 0.00 N ATOM 1298 CD2 HIS A 87 20.314 3.560 -15.414 1.00 0.00 C ATOM 1299 CE1 HIS A 87 18.932 4.964 -16.367 1.00 0.00 C ATOM 1300 NE2 HIS A 87 20.239 4.667 -16.266 1.00 0.00 N ATOM 0 H HIS A 87 19.390 0.758 -16.029 1.00 0.00 H new ATOM 0 HA HIS A 87 20.601 1.469 -13.567 1.00 0.00 H new ATOM 0 HB2 HIS A 87 17.723 1.666 -14.459 1.00 0.00 H new ATOM 0 HB3 HIS A 87 18.440 2.486 -13.085 1.00 0.00 H new ATOM 0 HD2 HIS A 87 21.218 3.034 -15.143 1.00 0.00 H new ATOM 0 HE1 HIS A 87 18.526 5.749 -16.988 1.00 0.00 H new ATOM 0 HE2 HIS A 87 21.016 5.149 -16.718 1.00 0.00 H new ATOM 1308 N LYS A 88 18.554 -1.122 -13.444 1.00 0.00 N ATOM 1309 CA LYS A 88 18.263 -2.300 -12.619 1.00 0.00 C ATOM 1310 C LYS A 88 19.554 -2.974 -12.170 1.00 0.00 C ATOM 1311 O LYS A 88 19.709 -3.299 -10.994 1.00 0.00 O ATOM 1312 CB LYS A 88 17.324 -3.285 -13.347 1.00 0.00 C ATOM 1313 CG LYS A 88 17.046 -4.532 -12.486 1.00 0.00 C ATOM 1314 CD LYS A 88 16.230 -5.632 -13.175 1.00 0.00 C ATOM 1315 CE LYS A 88 14.839 -5.194 -13.660 1.00 0.00 C ATOM 1316 NZ LYS A 88 13.882 -6.331 -13.678 1.00 0.00 N ATOM 0 H LYS A 88 18.120 -1.138 -14.367 1.00 0.00 H new ATOM 0 HA LYS A 88 17.735 -1.965 -11.726 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.384 -2.787 -13.584 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.773 -3.586 -14.294 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.999 -4.954 -12.168 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.518 -4.221 -11.584 1.00 0.00 H new ATOM 0 HD2 LYS A 88 16.796 -6.004 -14.029 1.00 0.00 H new ATOM 0 HD3 LYS A 88 16.112 -6.465 -12.482 1.00 0.00 H new ATOM 0 HE2 LYS A 88 14.457 -4.407 -13.009 1.00 0.00 H new ATOM 0 HE3 LYS A 88 14.919 -4.769 -14.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.209 -6.206 -14.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.403 -7.221 -13.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 13.364 -6.363 -12.777 1.00 0.00 H new ATOM 1330 N GLN A 89 20.484 -3.185 -13.094 1.00 0.00 N ATOM 1331 CA GLN A 89 21.712 -3.892 -12.788 1.00 0.00 C ATOM 1332 C GLN A 89 22.592 -3.060 -11.858 1.00 0.00 C ATOM 1333 O GLN A 89 23.260 -3.632 -10.999 1.00 0.00 O ATOM 1334 CB GLN A 89 22.441 -4.273 -14.085 1.00 0.00 C ATOM 1335 CG GLN A 89 23.545 -5.320 -13.849 1.00 0.00 C ATOM 1336 CD GLN A 89 24.916 -4.838 -14.336 1.00 0.00 C ATOM 1337 OE1 GLN A 89 25.172 -4.767 -15.536 1.00 0.00 O ATOM 1338 NE2 GLN A 89 25.826 -4.488 -13.440 1.00 0.00 N ATOM 0 H GLN A 89 20.406 -2.874 -14.062 1.00 0.00 H new ATOM 0 HA GLN A 89 21.472 -4.816 -12.262 1.00 0.00 H new ATOM 0 HB2 GLN A 89 21.720 -4.664 -14.803 1.00 0.00 H new ATOM 0 HB3 GLN A 89 22.880 -3.379 -14.529 1.00 0.00 H new ATOM 0 HG2 GLN A 89 23.601 -5.553 -12.786 1.00 0.00 H new ATOM 0 HG3 GLN A 89 23.283 -6.244 -14.364 1.00 0.00 H new ATOM 0 HE21 GLN A 89 25.611 -4.548 -12.445 1.00 0.00 H new ATOM 0 HE22 GLN A 89 26.742 -4.159 -13.745 1.00 0.00 H new ATOM 1347 N ILE A 90 22.583 -1.732 -11.970 1.00 0.00 N ATOM 1348 CA ILE A 90 23.322 -0.875 -11.050 1.00 0.00 C ATOM 1349 C ILE A 90 22.736 -1.033 -9.650 1.00 0.00 C ATOM 1350 O ILE A 90 23.498 -1.231 -8.706 1.00 0.00 O ATOM 1351 CB ILE A 90 23.362 0.595 -11.531 1.00 0.00 C ATOM 1352 CG1 ILE A 90 24.169 0.723 -12.845 1.00 0.00 C ATOM 1353 CG2 ILE A 90 24.005 1.502 -10.463 1.00 0.00 C ATOM 1354 CD1 ILE A 90 23.945 2.061 -13.560 1.00 0.00 C ATOM 0 H ILE A 90 22.069 -1.227 -12.692 1.00 0.00 H new ATOM 0 HA ILE A 90 24.366 -1.187 -11.021 1.00 0.00 H new ATOM 0 HB ILE A 90 22.333 0.910 -11.705 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.230 0.608 -12.625 1.00 0.00 H new ATOM 0 HG13 ILE A 90 23.893 -0.091 -13.515 1.00 0.00 H new ATOM 0 HG21 ILE A 90 24.023 2.531 -10.822 1.00 0.00 H new ATOM 0 HG22 ILE A 90 23.423 1.449 -9.543 1.00 0.00 H new ATOM 0 HG23 ILE A 90 25.024 1.168 -10.268 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.538 2.089 -14.474 1.00 0.00 H new ATOM 0 HD12 ILE A 90 22.889 2.168 -13.809 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.248 2.878 -12.906 1.00 0.00 H new ATOM 1366 N ILE A 91 21.406 -1.018 -9.515 1.00 0.00 N ATOM 1367 CA ILE A 91 20.722 -1.199 -8.232 1.00 0.00 C ATOM 1368 C ILE A 91 21.170 -2.525 -7.607 1.00 0.00 C ATOM 1369 O ILE A 91 21.578 -2.570 -6.442 1.00 0.00 O ATOM 1370 CB ILE A 91 19.188 -1.084 -8.426 1.00 0.00 C ATOM 1371 CG1 ILE A 91 18.827 0.355 -8.845 1.00 0.00 C ATOM 1372 CG2 ILE A 91 18.397 -1.444 -7.155 1.00 0.00 C ATOM 1373 CD1 ILE A 91 17.432 0.481 -9.461 1.00 0.00 C ATOM 0 H ILE A 91 20.770 -0.879 -10.300 1.00 0.00 H new ATOM 0 HA ILE A 91 20.994 -0.410 -7.531 1.00 0.00 H new ATOM 0 HB ILE A 91 18.912 -1.799 -9.202 1.00 0.00 H new ATOM 0 HG12 ILE A 91 18.890 1.005 -7.973 1.00 0.00 H new ATOM 0 HG13 ILE A 91 19.566 0.712 -9.563 1.00 0.00 H new ATOM 0 HG21 ILE A 91 17.329 -1.345 -7.351 1.00 0.00 H new ATOM 0 HG22 ILE A 91 18.620 -2.471 -6.867 1.00 0.00 H new ATOM 0 HG23 ILE A 91 18.681 -0.771 -6.347 1.00 0.00 H new ATOM 0 HD11 ILE A 91 17.246 1.520 -9.732 1.00 0.00 H new ATOM 0 HD12 ILE A 91 17.370 -0.143 -10.353 1.00 0.00 H new ATOM 0 HD13 ILE A 91 16.684 0.155 -8.738 1.00 0.00 H new ATOM 1385 N ALA A 92 21.176 -3.588 -8.414 1.00 0.00 N ATOM 1386 CA ALA A 92 21.627 -4.902 -7.988 1.00 0.00 C ATOM 1387 C ALA A 92 23.087 -4.862 -7.533 1.00 0.00 C ATOM 1388 O ALA A 92 23.432 -5.448 -6.509 1.00 0.00 O ATOM 1389 CB ALA A 92 21.428 -5.902 -9.135 1.00 0.00 C ATOM 0 H ALA A 92 20.865 -3.555 -9.385 1.00 0.00 H new ATOM 0 HA ALA A 92 21.034 -5.223 -7.132 1.00 0.00 H new ATOM 0 HB1 ALA A 92 21.765 -6.889 -8.820 1.00 0.00 H new ATOM 0 HB2 ALA A 92 20.372 -5.947 -9.400 1.00 0.00 H new ATOM 0 HB3 ALA A 92 22.006 -5.581 -10.002 1.00 0.00 H new ATOM 1395 N SER A 93 23.936 -4.150 -8.268 1.00 0.00 N ATOM 1396 CA SER A 93 25.364 -4.079 -7.998 1.00 0.00 C ATOM 1397 C SER A 93 25.657 -3.325 -6.696 1.00 0.00 C ATOM 1398 O SER A 93 26.587 -3.702 -5.979 1.00 0.00 O ATOM 1399 CB SER A 93 26.093 -3.445 -9.192 1.00 0.00 C ATOM 1400 OG SER A 93 25.780 -4.128 -10.400 1.00 0.00 O ATOM 0 H SER A 93 23.646 -3.600 -9.077 1.00 0.00 H new ATOM 0 HA SER A 93 25.738 -5.094 -7.863 1.00 0.00 H new ATOM 0 HB2 SER A 93 25.811 -2.396 -9.280 1.00 0.00 H new ATOM 0 HB3 SER A 93 27.169 -3.473 -9.022 1.00 0.00 H new ATOM 0 HG SER A 93 24.926 -3.799 -10.750 1.00 0.00 H new ATOM 1406 N GLN A 94 24.867 -2.296 -6.359 1.00 0.00 N ATOM 1407 CA GLN A 94 25.096 -1.516 -5.144 1.00 0.00 C ATOM 1408 C GLN A 94 24.496 -2.197 -3.909 1.00 0.00 C ATOM 1409 O GLN A 94 25.058 -2.066 -2.821 1.00 0.00 O ATOM 1410 CB GLN A 94 24.631 -0.056 -5.291 1.00 0.00 C ATOM 1411 CG GLN A 94 23.143 0.166 -5.591 1.00 0.00 C ATOM 1412 CD GLN A 94 22.763 1.649 -5.567 1.00 0.00 C ATOM 1413 OE1 GLN A 94 23.310 2.467 -6.299 1.00 0.00 O ATOM 1414 NE2 GLN A 94 21.817 2.021 -4.723 1.00 0.00 N ATOM 0 H GLN A 94 24.067 -1.988 -6.912 1.00 0.00 H new ATOM 0 HA GLN A 94 26.175 -1.479 -4.991 1.00 0.00 H new ATOM 0 HB2 GLN A 94 24.875 0.473 -4.370 1.00 0.00 H new ATOM 0 HB3 GLN A 94 25.212 0.407 -6.088 1.00 0.00 H new ATOM 0 HG2 GLN A 94 22.905 -0.252 -6.569 1.00 0.00 H new ATOM 0 HG3 GLN A 94 22.542 -0.373 -4.859 1.00 0.00 H new ATOM 0 HE21 GLN A 94 21.371 1.330 -4.120 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.533 2.999 -4.674 1.00 0.00 H new ATOM 1423 N PHE A 95 23.390 -2.936 -4.062 1.00 0.00 N ATOM 1424 CA PHE A 95 22.663 -3.505 -2.923 1.00 0.00 C ATOM 1425 C PHE A 95 22.900 -5.009 -2.715 1.00 0.00 C ATOM 1426 O PHE A 95 22.323 -5.586 -1.791 1.00 0.00 O ATOM 1427 CB PHE A 95 21.168 -3.196 -3.073 1.00 0.00 C ATOM 1428 CG PHE A 95 20.754 -1.734 -3.009 1.00 0.00 C ATOM 1429 CD1 PHE A 95 21.402 -0.796 -2.175 1.00 0.00 C ATOM 1430 CD2 PHE A 95 19.632 -1.329 -3.751 1.00 0.00 C ATOM 1431 CE1 PHE A 95 20.912 0.513 -2.073 1.00 0.00 C ATOM 1432 CE2 PHE A 95 19.130 -0.025 -3.633 1.00 0.00 C ATOM 1433 CZ PHE A 95 19.753 0.889 -2.771 1.00 0.00 C ATOM 0 H PHE A 95 22.978 -3.154 -4.969 1.00 0.00 H new ATOM 0 HA PHE A 95 23.058 -3.032 -2.024 1.00 0.00 H new ATOM 0 HB2 PHE A 95 20.833 -3.601 -4.028 1.00 0.00 H new ATOM 0 HB3 PHE A 95 20.631 -3.734 -2.292 1.00 0.00 H new ATOM 0 HD1 PHE A 95 22.278 -1.088 -1.614 1.00 0.00 H new ATOM 0 HD2 PHE A 95 19.151 -2.029 -4.419 1.00 0.00 H new ATOM 0 HE1 PHE A 95 21.427 1.234 -1.456 1.00 0.00 H new ATOM 0 HE2 PHE A 95 18.265 0.275 -4.205 1.00 0.00 H new ATOM 0 HZ PHE A 95 19.342 1.880 -2.644 1.00 0.00 H new ATOM 1443 N GLY A 96 23.736 -5.662 -3.527 1.00 0.00 N ATOM 1444 CA GLY A 96 24.051 -7.077 -3.343 1.00 0.00 C ATOM 1445 C GLY A 96 22.915 -7.958 -3.861 1.00 0.00 C ATOM 1446 O GLY A 96 22.393 -8.810 -3.141 1.00 0.00 O ATOM 0 H GLY A 96 24.208 -5.229 -4.321 1.00 0.00 H new ATOM 0 HA2 GLY A 96 24.974 -7.320 -3.869 1.00 0.00 H new ATOM 0 HA3 GLY A 96 24.223 -7.281 -2.286 1.00 0.00 H new ATOM 1450 N ARG A 97 22.514 -7.714 -5.112 1.00 0.00 N ATOM 1451 CA ARG A 97 21.427 -8.380 -5.828 1.00 0.00 C ATOM 1452 C ARG A 97 20.107 -8.371 -5.046 1.00 0.00 C ATOM 1453 O ARG A 97 19.393 -9.371 -5.003 1.00 0.00 O ATOM 1454 CB ARG A 97 21.884 -9.762 -6.349 1.00 0.00 C ATOM 1455 CG ARG A 97 21.084 -10.202 -7.592 1.00 0.00 C ATOM 1456 CD ARG A 97 21.494 -11.586 -8.113 1.00 0.00 C ATOM 1457 NE ARG A 97 22.887 -11.618 -8.600 1.00 0.00 N ATOM 1458 CZ ARG A 97 23.564 -12.721 -8.948 1.00 0.00 C ATOM 1459 NH1 ARG A 97 22.989 -13.920 -8.881 1.00 0.00 N ATOM 1460 NH2 ARG A 97 24.823 -12.620 -9.364 1.00 0.00 N ATOM 0 H ARG A 97 22.968 -7.003 -5.685 1.00 0.00 H new ATOM 0 HA ARG A 97 21.187 -7.799 -6.718 1.00 0.00 H new ATOM 0 HB2 ARG A 97 22.945 -9.724 -6.595 1.00 0.00 H new ATOM 0 HB3 ARG A 97 21.766 -10.505 -5.560 1.00 0.00 H new ATOM 0 HG2 ARG A 97 20.022 -10.212 -7.348 1.00 0.00 H new ATOM 0 HG3 ARG A 97 21.222 -9.467 -8.385 1.00 0.00 H new ATOM 0 HD2 ARG A 97 21.374 -12.320 -7.316 1.00 0.00 H new ATOM 0 HD3 ARG A 97 20.824 -11.880 -8.921 1.00 0.00 H new ATOM 0 HE ARG A 97 23.375 -10.726 -8.678 1.00 0.00 H new ATOM 0 HH11 ARG A 97 22.024 -14.006 -8.562 1.00 0.00 H new ATOM 0 HH12 ARG A 97 23.514 -14.753 -9.148 1.00 0.00 H new ATOM 0 HH21 ARG A 97 25.271 -11.705 -9.417 1.00 0.00 H new ATOM 0 HH22 ARG A 97 25.341 -13.458 -9.630 1.00 0.00 H new ATOM 1474 N TYR A 98 19.712 -7.203 -4.527 1.00 0.00 N ATOM 1475 CA TYR A 98 18.326 -6.933 -4.102 1.00 0.00 C ATOM 1476 C TYR A 98 17.407 -6.695 -5.330 1.00 0.00 C ATOM 1477 O TYR A 98 16.394 -6.001 -5.253 1.00 0.00 O ATOM 1478 CB TYR A 98 18.313 -5.765 -3.094 1.00 0.00 C ATOM 1479 CG TYR A 98 17.246 -5.783 -2.002 1.00 0.00 C ATOM 1480 CD1 TYR A 98 16.030 -6.490 -2.136 1.00 0.00 C ATOM 1481 CD2 TYR A 98 17.486 -5.053 -0.820 1.00 0.00 C ATOM 1482 CE1 TYR A 98 15.063 -6.446 -1.116 1.00 0.00 C ATOM 1483 CE2 TYR A 98 16.520 -4.996 0.200 1.00 0.00 C ATOM 1484 CZ TYR A 98 15.293 -5.680 0.048 1.00 0.00 C ATOM 1485 OH TYR A 98 14.316 -5.593 0.996 1.00 0.00 O ATOM 0 H TYR A 98 20.343 -6.414 -4.388 1.00 0.00 H new ATOM 0 HA TYR A 98 17.919 -7.805 -3.591 1.00 0.00 H new ATOM 0 HB2 TYR A 98 19.289 -5.729 -2.609 1.00 0.00 H new ATOM 0 HB3 TYR A 98 18.202 -4.838 -3.656 1.00 0.00 H new ATOM 0 HD1 TYR A 98 15.842 -7.068 -3.028 1.00 0.00 H new ATOM 0 HD2 TYR A 98 18.423 -4.531 -0.697 1.00 0.00 H new ATOM 0 HE1 TYR A 98 14.142 -7.000 -1.223 1.00 0.00 H new ATOM 0 HE2 TYR A 98 16.716 -4.430 1.099 1.00 0.00 H new ATOM 0 HH TYR A 98 14.627 -5.031 1.736 1.00 0.00 H new ATOM 1495 N ARG A 99 17.779 -7.242 -6.497 1.00 0.00 N ATOM 1496 CA ARG A 99 17.120 -7.094 -7.791 1.00 0.00 C ATOM 1497 C ARG A 99 15.663 -7.571 -7.789 1.00 0.00 C ATOM 1498 O ARG A 99 14.897 -7.147 -8.648 1.00 0.00 O ATOM 1499 CB ARG A 99 17.980 -7.882 -8.800 1.00 0.00 C ATOM 1500 CG ARG A 99 17.565 -7.735 -10.268 1.00 0.00 C ATOM 1501 CD ARG A 99 18.689 -8.251 -11.179 1.00 0.00 C ATOM 1502 NE ARG A 99 18.233 -8.441 -12.570 1.00 0.00 N ATOM 1503 CZ ARG A 99 18.978 -8.294 -13.676 1.00 0.00 C ATOM 1504 NH1 ARG A 99 20.253 -7.922 -13.598 1.00 0.00 N ATOM 1505 NH2 ARG A 99 18.435 -8.521 -14.868 1.00 0.00 N ATOM 0 H ARG A 99 18.604 -7.838 -6.559 1.00 0.00 H new ATOM 0 HA ARG A 99 17.053 -6.039 -8.058 1.00 0.00 H new ATOM 0 HB2 ARG A 99 19.016 -7.560 -8.698 1.00 0.00 H new ATOM 0 HB3 ARG A 99 17.947 -8.939 -8.534 1.00 0.00 H new ATOM 0 HG2 ARG A 99 16.648 -8.294 -10.454 1.00 0.00 H new ATOM 0 HG3 ARG A 99 17.353 -6.690 -10.493 1.00 0.00 H new ATOM 0 HD2 ARG A 99 19.520 -7.546 -11.164 1.00 0.00 H new ATOM 0 HD3 ARG A 99 19.066 -9.197 -10.789 1.00 0.00 H new ATOM 0 HE ARG A 99 17.258 -8.710 -12.703 1.00 0.00 H new ATOM 0 HH11 ARG A 99 20.678 -7.744 -12.688 1.00 0.00 H new ATOM 0 HH12 ARG A 99 20.806 -7.815 -14.448 1.00 0.00 H new ATOM 0 HH21 ARG A 99 17.458 -8.805 -14.938 1.00 0.00 H new ATOM 0 HH22 ARG A 99 18.996 -8.411 -15.713 1.00 0.00 H new ATOM 1519 N ASP A 100 15.275 -8.434 -6.847 1.00 0.00 N ATOM 1520 CA ASP A 100 13.983 -9.123 -6.846 1.00 0.00 C ATOM 1521 C ASP A 100 12.785 -8.171 -6.920 1.00 0.00 C ATOM 1522 O ASP A 100 11.812 -8.478 -7.611 1.00 0.00 O ATOM 1523 CB ASP A 100 13.867 -10.005 -5.598 1.00 0.00 C ATOM 1524 CG ASP A 100 12.512 -10.732 -5.552 1.00 0.00 C ATOM 1525 OD1 ASP A 100 12.318 -11.706 -6.315 1.00 0.00 O ATOM 1526 OD2 ASP A 100 11.646 -10.357 -4.731 1.00 0.00 O ATOM 0 H ASP A 100 15.861 -8.678 -6.049 1.00 0.00 H new ATOM 0 HA ASP A 100 13.954 -9.733 -7.749 1.00 0.00 H new ATOM 0 HB2 ASP A 100 14.675 -10.736 -5.591 1.00 0.00 H new ATOM 0 HB3 ASP A 100 13.984 -9.392 -4.704 1.00 0.00 H new ATOM 1531 N LYS A 101 12.850 -7.007 -6.255 1.00 0.00 N ATOM 1532 CA LYS A 101 11.738 -6.051 -6.246 1.00 0.00 C ATOM 1533 C LYS A 101 11.810 -5.022 -7.380 1.00 0.00 C ATOM 1534 O LYS A 101 10.980 -4.108 -7.418 1.00 0.00 O ATOM 1535 CB LYS A 101 11.577 -5.394 -4.863 1.00 0.00 C ATOM 1536 CG LYS A 101 12.593 -4.288 -4.523 1.00 0.00 C ATOM 1537 CD LYS A 101 12.229 -3.567 -3.213 1.00 0.00 C ATOM 1538 CE LYS A 101 12.537 -4.444 -1.994 1.00 0.00 C ATOM 1539 NZ LYS A 101 12.315 -3.737 -0.712 1.00 0.00 N ATOM 0 H LYS A 101 13.663 -6.707 -5.717 1.00 0.00 H new ATOM 0 HA LYS A 101 10.834 -6.627 -6.443 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.574 -4.972 -4.797 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.647 -6.171 -4.102 1.00 0.00 H new ATOM 0 HG2 LYS A 101 13.589 -4.723 -4.435 1.00 0.00 H new ATOM 0 HG3 LYS A 101 12.631 -3.565 -5.338 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.786 -2.633 -3.142 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.170 -3.308 -3.220 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.911 -5.336 -2.026 1.00 0.00 H new ATOM 0 HE3 LYS A 101 13.573 -4.779 -2.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 12.439 -4.403 0.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 13.000 -2.960 -0.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 11.349 -3.351 -0.691 1.00 0.00 H new ATOM 1553 N VAL A 102 12.809 -5.119 -8.261 1.00 0.00 N ATOM 1554 CA VAL A 102 13.050 -4.127 -9.291 1.00 0.00 C ATOM 1555 C VAL A 102 12.437 -4.634 -10.598 1.00 0.00 C ATOM 1556 O VAL A 102 12.690 -5.764 -11.026 1.00 0.00 O ATOM 1557 CB VAL A 102 14.558 -3.834 -9.455 1.00 0.00 C ATOM 1558 CG1 VAL A 102 14.752 -2.562 -10.299 1.00 0.00 C ATOM 1559 CG2 VAL A 102 15.325 -3.631 -8.139 1.00 0.00 C ATOM 0 H VAL A 102 13.472 -5.894 -8.273 1.00 0.00 H new ATOM 0 HA VAL A 102 12.583 -3.184 -9.006 1.00 0.00 H new ATOM 0 HB VAL A 102 14.964 -4.725 -9.934 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.817 -2.359 -10.412 1.00 0.00 H new ATOM 0 HG12 VAL A 102 14.304 -2.706 -11.282 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.273 -1.719 -9.802 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.374 -3.431 -8.356 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.900 -2.787 -7.596 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.246 -4.531 -7.529 1.00 0.00 H new ATOM 1569 N PHE A 103 11.701 -3.765 -11.282 1.00 0.00 N ATOM 1570 CA PHE A 103 11.103 -4.000 -12.580 1.00 0.00 C ATOM 1571 C PHE A 103 11.580 -2.877 -13.490 1.00 0.00 C ATOM 1572 O PHE A 103 11.752 -1.743 -13.043 1.00 0.00 O ATOM 1573 CB PHE A 103 9.575 -4.016 -12.461 1.00 0.00 C ATOM 1574 CG PHE A 103 9.027 -5.156 -11.621 1.00 0.00 C ATOM 1575 CD1 PHE A 103 8.958 -5.036 -10.218 1.00 0.00 C ATOM 1576 CD2 PHE A 103 8.581 -6.340 -12.242 1.00 0.00 C ATOM 1577 CE1 PHE A 103 8.460 -6.098 -9.442 1.00 0.00 C ATOM 1578 CE2 PHE A 103 8.073 -7.396 -11.464 1.00 0.00 C ATOM 1579 CZ PHE A 103 8.014 -7.277 -10.064 1.00 0.00 C ATOM 0 H PHE A 103 11.498 -2.832 -10.923 1.00 0.00 H new ATOM 0 HA PHE A 103 11.397 -4.967 -12.989 1.00 0.00 H new ATOM 0 HB2 PHE A 103 9.246 -3.071 -12.029 1.00 0.00 H new ATOM 0 HB3 PHE A 103 9.145 -4.077 -13.461 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.288 -4.127 -9.738 1.00 0.00 H new ATOM 0 HD2 PHE A 103 8.629 -6.437 -13.317 1.00 0.00 H new ATOM 0 HE1 PHE A 103 8.420 -6.008 -8.367 1.00 0.00 H new ATOM 0 HE2 PHE A 103 7.727 -8.300 -11.943 1.00 0.00 H new ATOM 0 HZ PHE A 103 7.627 -8.090 -9.468 1.00 0.00 H new ATOM 1589 N THR A 104 11.827 -3.186 -14.753 1.00 0.00 N ATOM 1590 CA THR A 104 12.182 -2.179 -15.741 1.00 0.00 C ATOM 1591 C THR A 104 10.901 -1.461 -16.177 1.00 0.00 C ATOM 1592 O THR A 104 9.806 -2.024 -16.096 1.00 0.00 O ATOM 1593 CB THR A 104 12.938 -2.808 -16.930 1.00 0.00 C ATOM 1594 OG1 THR A 104 13.682 -3.962 -16.567 1.00 0.00 O ATOM 1595 CG2 THR A 104 13.946 -1.823 -17.508 1.00 0.00 C ATOM 0 H THR A 104 11.788 -4.136 -15.121 1.00 0.00 H new ATOM 0 HA THR A 104 12.865 -1.449 -15.306 1.00 0.00 H new ATOM 0 HB THR A 104 12.164 -3.077 -17.649 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.094 -4.746 -16.574 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.468 -2.286 -18.345 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.425 -0.930 -17.854 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.667 -1.547 -16.739 1.00 0.00 H new ATOM 1603 N LEU A 105 11.030 -0.226 -16.659 1.00 0.00 N ATOM 1604 CA LEU A 105 9.896 0.644 -16.932 1.00 0.00 C ATOM 1605 C LEU A 105 8.914 0.030 -17.926 1.00 0.00 C ATOM 1606 O LEU A 105 7.733 -0.106 -17.603 1.00 0.00 O ATOM 1607 CB LEU A 105 10.406 2.018 -17.366 1.00 0.00 C ATOM 1608 CG LEU A 105 9.277 3.046 -17.528 1.00 0.00 C ATOM 1609 CD1 LEU A 105 8.574 3.366 -16.198 1.00 0.00 C ATOM 1610 CD2 LEU A 105 9.852 4.313 -18.152 1.00 0.00 C ATOM 0 H LEU A 105 11.933 0.199 -16.871 1.00 0.00 H new ATOM 0 HA LEU A 105 9.320 0.768 -16.015 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.122 2.384 -16.630 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.941 1.920 -18.311 1.00 0.00 H new ATOM 0 HG LEU A 105 8.516 2.617 -18.180 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.785 4.098 -16.370 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.140 2.454 -15.787 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.298 3.773 -15.492 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.059 5.051 -18.272 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.629 4.717 -17.504 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.279 4.077 -19.127 1.00 0.00 H new ATOM 1622 N LYS A 106 9.382 -0.384 -19.109 1.00 0.00 N ATOM 1623 CA LYS A 106 8.503 -1.078 -20.052 1.00 0.00 C ATOM 1624 C LYS A 106 8.270 -2.525 -19.621 1.00 0.00 C ATOM 1625 O LYS A 106 7.215 -3.062 -19.951 1.00 0.00 O ATOM 1626 CB LYS A 106 9.046 -0.990 -21.491 1.00 0.00 C ATOM 1627 CG LYS A 106 9.021 0.436 -22.083 1.00 0.00 C ATOM 1628 CD LYS A 106 7.608 0.877 -22.507 1.00 0.00 C ATOM 1629 CE LYS A 106 7.500 2.362 -22.896 1.00 0.00 C ATOM 1630 NZ LYS A 106 8.242 2.727 -24.129 1.00 0.00 N ATOM 0 H LYS A 106 10.342 -0.254 -19.430 1.00 0.00 H new ATOM 0 HA LYS A 106 7.536 -0.575 -20.042 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.071 -1.361 -21.505 1.00 0.00 H new ATOM 0 HB3 LYS A 106 8.459 -1.649 -22.131 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.411 1.138 -21.346 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.685 0.479 -22.946 1.00 0.00 H new ATOM 0 HD2 LYS A 106 7.288 0.268 -23.352 1.00 0.00 H new ATOM 0 HD3 LYS A 106 6.916 0.676 -21.689 1.00 0.00 H new ATOM 0 HE2 LYS A 106 6.448 2.614 -23.031 1.00 0.00 H new ATOM 0 HE3 LYS A 106 7.870 2.970 -22.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 7.821 3.580 -24.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.238 2.913 -23.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 8.188 1.944 -24.811 1.00 0.00 H new ATOM 1644 N GLU A 107 9.174 -3.155 -18.866 1.00 0.00 N ATOM 1645 CA GLU A 107 9.030 -4.556 -18.454 1.00 0.00 C ATOM 1646 C GLU A 107 7.786 -4.728 -17.581 1.00 0.00 C ATOM 1647 O GLU A 107 7.030 -5.677 -17.779 1.00 0.00 O ATOM 1648 CB GLU A 107 10.294 -5.009 -17.708 1.00 0.00 C ATOM 1649 CG GLU A 107 10.256 -6.445 -17.161 1.00 0.00 C ATOM 1650 CD GLU A 107 11.466 -6.767 -16.266 1.00 0.00 C ATOM 1651 OE1 GLU A 107 12.060 -5.831 -15.675 1.00 0.00 O ATOM 1652 OE2 GLU A 107 11.807 -7.961 -16.110 1.00 0.00 O ATOM 0 H GLU A 107 10.025 -2.710 -18.523 1.00 0.00 H new ATOM 0 HA GLU A 107 8.907 -5.180 -19.339 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.146 -4.917 -18.382 1.00 0.00 H new ATOM 0 HB3 GLU A 107 10.470 -4.326 -16.877 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.338 -6.589 -16.591 1.00 0.00 H new ATOM 0 HG3 GLU A 107 10.227 -7.147 -17.994 1.00 0.00 H new ATOM 1659 N TYR A 108 7.550 -3.789 -16.661 1.00 0.00 N ATOM 1660 CA TYR A 108 6.422 -3.819 -15.735 1.00 0.00 C ATOM 1661 C TYR A 108 5.063 -3.813 -16.459 1.00 0.00 C ATOM 1662 O TYR A 108 4.053 -4.210 -15.875 1.00 0.00 O ATOM 1663 CB TYR A 108 6.546 -2.620 -14.780 1.00 0.00 C ATOM 1664 CG TYR A 108 5.543 -2.632 -13.642 1.00 0.00 C ATOM 1665 CD1 TYR A 108 5.798 -3.392 -12.486 1.00 0.00 C ATOM 1666 CD2 TYR A 108 4.336 -1.918 -13.752 1.00 0.00 C ATOM 1667 CE1 TYR A 108 4.850 -3.444 -11.450 1.00 0.00 C ATOM 1668 CE2 TYR A 108 3.376 -1.983 -12.729 1.00 0.00 C ATOM 1669 CZ TYR A 108 3.628 -2.749 -11.575 1.00 0.00 C ATOM 1670 OH TYR A 108 2.683 -2.814 -10.599 1.00 0.00 O ATOM 0 H TYR A 108 8.150 -2.973 -16.539 1.00 0.00 H new ATOM 0 HA TYR A 108 6.456 -4.753 -15.174 1.00 0.00 H new ATOM 0 HB2 TYR A 108 7.553 -2.603 -14.363 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.422 -1.700 -15.351 1.00 0.00 H new ATOM 0 HD1 TYR A 108 6.726 -3.937 -12.394 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.146 -1.316 -14.628 1.00 0.00 H new ATOM 0 HE1 TYR A 108 5.057 -4.016 -10.558 1.00 0.00 H new ATOM 0 HE2 TYR A 108 2.445 -1.445 -12.828 1.00 0.00 H new ATOM 0 HH TYR A 108 3.118 -2.945 -9.731 1.00 0.00 H new ATOM 1680 N VAL A 109 5.026 -3.389 -17.727 1.00 0.00 N ATOM 1681 CA VAL A 109 3.784 -3.105 -18.442 1.00 0.00 C ATOM 1682 C VAL A 109 3.674 -3.932 -19.727 1.00 0.00 C ATOM 1683 O VAL A 109 2.719 -4.694 -19.885 1.00 0.00 O ATOM 1684 CB VAL A 109 3.723 -1.587 -18.715 1.00 0.00 C ATOM 1685 CG1 VAL A 109 2.355 -1.170 -19.252 1.00 0.00 C ATOM 1686 CG2 VAL A 109 3.981 -0.769 -17.444 1.00 0.00 C ATOM 0 H VAL A 109 5.864 -3.233 -18.287 1.00 0.00 H new ATOM 0 HA VAL A 109 2.928 -3.394 -17.832 1.00 0.00 H new ATOM 0 HB VAL A 109 4.499 -1.387 -19.454 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.347 -0.095 -19.433 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.154 -1.697 -20.185 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.586 -1.420 -18.522 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.929 0.294 -17.679 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.227 -1.012 -16.695 1.00 0.00 H new ATOM 0 HG23 VAL A 109 4.970 -1.007 -17.053 1.00 0.00 H new ATOM 1696 N THR A 110 4.644 -3.810 -20.633 1.00 0.00 N ATOM 1697 CA THR A 110 4.644 -4.493 -21.925 1.00 0.00 C ATOM 1698 C THR A 110 5.078 -5.960 -21.779 1.00 0.00 C ATOM 1699 O THR A 110 4.800 -6.783 -22.655 1.00 0.00 O ATOM 1700 CB THR A 110 5.562 -3.743 -22.911 1.00 0.00 C ATOM 1701 OG1 THR A 110 6.921 -3.851 -22.532 1.00 0.00 O ATOM 1702 CG2 THR A 110 5.208 -2.255 -23.050 1.00 0.00 C ATOM 0 H THR A 110 5.466 -3.224 -20.486 1.00 0.00 H new ATOM 0 HA THR A 110 3.627 -4.492 -22.318 1.00 0.00 H new ATOM 0 HB THR A 110 5.403 -4.223 -23.877 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.041 -3.475 -21.635 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.890 -1.783 -23.757 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.185 -2.157 -23.412 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.298 -1.767 -22.079 1.00 0.00 H new ATOM 1710 N GLY A 111 5.766 -6.286 -20.679 1.00 0.00 N ATOM 1711 CA GLY A 111 6.368 -7.592 -20.445 1.00 0.00 C ATOM 1712 C GLY A 111 7.782 -7.717 -21.027 1.00 0.00 C ATOM 1713 O GLY A 111 8.348 -8.811 -20.962 1.00 0.00 O ATOM 0 H GLY A 111 5.920 -5.630 -19.913 1.00 0.00 H new ATOM 0 HA2 GLY A 111 6.405 -7.781 -19.372 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.732 -8.362 -20.882 1.00 0.00 H new ATOM 1717 N SER A 112 8.369 -6.641 -21.567 1.00 0.00 N ATOM 1718 CA SER A 112 9.680 -6.650 -22.211 1.00 0.00 C ATOM 1719 C SER A 112 10.487 -5.431 -21.759 1.00 0.00 C ATOM 1720 O SER A 112 9.921 -4.358 -21.546 1.00 0.00 O ATOM 1721 CB SER A 112 9.495 -6.639 -23.736 1.00 0.00 C ATOM 1722 OG SER A 112 8.697 -7.732 -24.173 1.00 0.00 O ATOM 0 H SER A 112 7.931 -5.720 -21.566 1.00 0.00 H new ATOM 0 HA SER A 112 10.225 -7.550 -21.926 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.028 -5.702 -24.040 1.00 0.00 H new ATOM 0 HB3 SER A 112 10.470 -6.682 -24.222 1.00 0.00 H new ATOM 0 HG SER A 112 8.597 -7.695 -25.147 1.00 0.00 H new ATOM 1728 N HIS A 113 11.804 -5.589 -21.590 1.00 0.00 N ATOM 1729 CA HIS A 113 12.687 -4.499 -21.178 1.00 0.00 C ATOM 1730 C HIS A 113 12.634 -3.362 -22.205 1.00 0.00 C ATOM 1731 O HIS A 113 12.555 -3.605 -23.413 1.00 0.00 O ATOM 1732 CB HIS A 113 14.131 -4.995 -21.006 1.00 0.00 C ATOM 1733 CG HIS A 113 14.296 -6.087 -19.977 1.00 0.00 C ATOM 1734 ND1 HIS A 113 14.320 -5.934 -18.607 1.00 0.00 N ATOM 1735 CD2 HIS A 113 14.475 -7.421 -20.235 1.00 0.00 C ATOM 1736 CE1 HIS A 113 14.494 -7.147 -18.058 1.00 0.00 C ATOM 1737 NE2 HIS A 113 14.598 -8.093 -19.012 1.00 0.00 N ATOM 0 H HIS A 113 12.285 -6.477 -21.736 1.00 0.00 H new ATOM 0 HA HIS A 113 12.341 -4.124 -20.215 1.00 0.00 H new ATOM 0 HB2 HIS A 113 14.494 -5.360 -21.967 1.00 0.00 H new ATOM 0 HB3 HIS A 113 14.762 -4.151 -20.727 1.00 0.00 H new ATOM 0 HD1 HIS A 113 14.223 -5.054 -18.100 1.00 0.00 H new ATOM 0 HD2 HIS A 113 14.514 -7.876 -21.214 1.00 0.00 H new ATOM 0 HE1 HIS A 113 14.544 -7.338 -16.996 1.00 0.00 H new ATOM 1745 N GLY A 114 12.717 -2.122 -21.722 1.00 0.00 N ATOM 1746 CA GLY A 114 12.671 -0.917 -22.533 1.00 0.00 C ATOM 1747 C GLY A 114 12.391 0.286 -21.639 1.00 0.00 C ATOM 1748 O GLY A 114 12.170 0.133 -20.432 1.00 0.00 O ATOM 0 H GLY A 114 12.821 -1.929 -20.726 1.00 0.00 H new ATOM 0 HA2 GLY A 114 13.617 -0.782 -23.057 1.00 0.00 H new ATOM 0 HA3 GLY A 114 11.895 -1.007 -23.294 1.00 0.00 H new ATOM 1752 N ASP A 115 12.365 1.471 -22.246 1.00 0.00 N ATOM 1753 CA ASP A 115 12.268 2.758 -21.571 1.00 0.00 C ATOM 1754 C ASP A 115 11.316 3.678 -22.348 1.00 0.00 C ATOM 1755 O ASP A 115 10.912 3.363 -23.472 1.00 0.00 O ATOM 1756 CB ASP A 115 13.674 3.374 -21.457 1.00 0.00 C ATOM 1757 CG ASP A 115 13.717 4.620 -20.557 1.00 0.00 C ATOM 1758 OD1 ASP A 115 12.823 4.796 -19.701 1.00 0.00 O ATOM 1759 OD2 ASP A 115 14.616 5.474 -20.728 1.00 0.00 O ATOM 0 H ASP A 115 12.413 1.561 -23.261 1.00 0.00 H new ATOM 0 HA ASP A 115 11.864 2.628 -20.567 1.00 0.00 H new ATOM 0 HB2 ASP A 115 14.361 2.625 -21.063 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.029 3.640 -22.453 1.00 0.00 H new ATOM 1764 N VAL A 116 10.928 4.798 -21.747 1.00 0.00 N ATOM 1765 CA VAL A 116 10.183 5.897 -22.358 1.00 0.00 C ATOM 1766 C VAL A 116 11.196 6.848 -23.037 1.00 0.00 C ATOM 1767 O VAL A 116 12.410 6.666 -22.903 1.00 0.00 O ATOM 1768 CB VAL A 116 9.329 6.521 -21.218 1.00 0.00 C ATOM 1769 CG1 VAL A 116 8.705 7.898 -21.469 1.00 0.00 C ATOM 1770 CG2 VAL A 116 8.176 5.564 -20.862 1.00 0.00 C ATOM 0 H VAL A 116 11.136 4.975 -20.764 1.00 0.00 H new ATOM 0 HA VAL A 116 9.497 5.602 -23.152 1.00 0.00 H new ATOM 0 HB VAL A 116 10.056 6.670 -20.420 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.139 8.207 -20.590 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.493 8.624 -21.666 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.038 7.844 -22.329 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.576 5.999 -20.063 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.551 5.405 -21.740 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.585 4.610 -20.530 1.00 0.00 H new ATOM 1780 N LEU A 117 10.725 7.850 -23.790 1.00 0.00 N ATOM 1781 CA LEU A 117 11.529 8.964 -24.299 1.00 0.00 C ATOM 1782 C LEU A 117 12.321 9.550 -23.122 1.00 0.00 C ATOM 1783 O LEU A 117 11.755 9.798 -22.060 1.00 0.00 O ATOM 1784 CB LEU A 117 10.573 10.005 -24.922 1.00 0.00 C ATOM 1785 CG LEU A 117 11.177 11.022 -25.916 1.00 0.00 C ATOM 1786 CD1 LEU A 117 10.071 11.978 -26.384 1.00 0.00 C ATOM 1787 CD2 LEU A 117 12.345 11.849 -25.379 1.00 0.00 C ATOM 0 H LEU A 117 9.746 7.908 -24.069 1.00 0.00 H new ATOM 0 HA LEU A 117 12.233 8.645 -25.067 1.00 0.00 H new ATOM 0 HB2 LEU A 117 9.776 9.466 -25.435 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.108 10.564 -24.110 1.00 0.00 H new ATOM 0 HG LEU A 117 11.587 10.425 -26.731 1.00 0.00 H new ATOM 0 HD11 LEU A 117 10.487 12.700 -27.086 1.00 0.00 H new ATOM 0 HD12 LEU A 117 9.281 11.409 -26.874 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.658 12.505 -25.524 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.695 12.531 -26.154 1.00 0.00 H new ATOM 0 HD22 LEU A 117 12.016 12.423 -24.513 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.158 11.184 -25.087 1.00 0.00 H new ATOM 1799 N ASP A 118 13.636 9.709 -23.246 1.00 0.00 N ATOM 1800 CA ASP A 118 14.464 10.440 -22.280 1.00 0.00 C ATOM 1801 C ASP A 118 14.587 11.910 -22.713 1.00 0.00 C ATOM 1802 O ASP A 118 15.318 12.190 -23.668 1.00 0.00 O ATOM 1803 CB ASP A 118 15.856 9.810 -22.146 1.00 0.00 C ATOM 1804 CG ASP A 118 16.813 10.708 -21.333 1.00 0.00 C ATOM 1805 OD1 ASP A 118 16.348 11.487 -20.470 1.00 0.00 O ATOM 1806 OD2 ASP A 118 18.042 10.616 -21.557 1.00 0.00 O ATOM 0 H ASP A 118 14.168 9.330 -24.030 1.00 0.00 H new ATOM 0 HA ASP A 118 13.980 10.386 -21.305 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.770 8.837 -21.662 1.00 0.00 H new ATOM 0 HB3 ASP A 118 16.274 9.637 -23.138 1.00 0.00 H new ATOM 1811 N PRO A 119 13.887 12.855 -22.061 1.00 0.00 N ATOM 1812 CA PRO A 119 13.881 14.251 -22.467 1.00 0.00 C ATOM 1813 C PRO A 119 15.075 15.058 -21.951 1.00 0.00 C ATOM 1814 O PRO A 119 15.147 16.241 -22.280 1.00 0.00 O ATOM 1815 CB PRO A 119 12.597 14.830 -21.872 1.00 0.00 C ATOM 1816 CG PRO A 119 12.460 14.046 -20.570 1.00 0.00 C ATOM 1817 CD PRO A 119 12.941 12.655 -20.974 1.00 0.00 C ATOM 0 HA PRO A 119 13.941 14.310 -23.554 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.679 15.902 -21.694 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.740 14.680 -22.529 1.00 0.00 H new ATOM 0 HG2 PRO A 119 13.070 14.471 -19.773 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.431 14.032 -20.211 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.415 12.147 -20.134 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.106 12.032 -21.294 1.00 0.00 H new ATOM 1825 N PHE A 120 15.964 14.497 -21.120 1.00 0.00 N ATOM 1826 CA PHE A 120 16.980 15.290 -20.431 1.00 0.00 C ATOM 1827 C PHE A 120 17.835 16.079 -21.432 1.00 0.00 C ATOM 1828 O PHE A 120 18.503 15.492 -22.288 1.00 0.00 O ATOM 1829 CB PHE A 120 17.825 14.400 -19.513 1.00 0.00 C ATOM 1830 CG PHE A 120 18.784 15.178 -18.626 1.00 0.00 C ATOM 1831 CD1 PHE A 120 18.311 15.856 -17.483 1.00 0.00 C ATOM 1832 CD2 PHE A 120 20.154 15.235 -18.950 1.00 0.00 C ATOM 1833 CE1 PHE A 120 19.204 16.575 -16.668 1.00 0.00 C ATOM 1834 CE2 PHE A 120 21.045 15.958 -18.135 1.00 0.00 C ATOM 1835 CZ PHE A 120 20.571 16.627 -16.993 1.00 0.00 C ATOM 0 H PHE A 120 15.997 13.499 -20.912 1.00 0.00 H new ATOM 0 HA PHE A 120 16.482 16.025 -19.798 1.00 0.00 H new ATOM 0 HB2 PHE A 120 17.161 13.807 -18.884 1.00 0.00 H new ATOM 0 HB3 PHE A 120 18.395 13.700 -20.124 1.00 0.00 H new ATOM 0 HD1 PHE A 120 17.261 15.823 -17.233 1.00 0.00 H new ATOM 0 HD2 PHE A 120 20.522 14.722 -19.827 1.00 0.00 H new ATOM 0 HE1 PHE A 120 18.839 17.088 -15.791 1.00 0.00 H new ATOM 0 HE2 PHE A 120 22.094 15.999 -18.387 1.00 0.00 H new ATOM 0 HZ PHE A 120 21.255 17.180 -16.367 1.00 0.00 H new ATOM 1845 N GLY A 121 17.791 17.412 -21.330 1.00 0.00 N ATOM 1846 CA GLY A 121 18.511 18.344 -22.194 1.00 0.00 C ATOM 1847 C GLY A 121 17.653 18.901 -23.338 1.00 0.00 C ATOM 1848 O GLY A 121 18.121 19.781 -24.066 1.00 0.00 O ATOM 0 H GLY A 121 17.233 17.884 -20.618 1.00 0.00 H new ATOM 0 HA2 GLY A 121 18.883 19.173 -21.592 1.00 0.00 H new ATOM 0 HA3 GLY A 121 19.381 17.840 -22.614 1.00 0.00 H new ATOM 1852 N GLY A 122 16.421 18.415 -23.519 1.00 0.00 N ATOM 1853 CA GLY A 122 15.517 18.828 -24.583 1.00 0.00 C ATOM 1854 C GLY A 122 14.733 20.089 -24.222 1.00 0.00 C ATOM 1855 O GLY A 122 14.791 20.591 -23.092 1.00 0.00 O ATOM 0 H GLY A 122 16.019 17.703 -22.909 1.00 0.00 H new ATOM 0 HA2 GLY A 122 16.089 19.007 -25.493 1.00 0.00 H new ATOM 0 HA3 GLY A 122 14.819 18.019 -24.799 1.00 0.00 H new ATOM 1859 N SER A 123 13.989 20.603 -25.199 1.00 0.00 N ATOM 1860 CA SER A 123 13.058 21.705 -25.020 1.00 0.00 C ATOM 1861 C SER A 123 11.802 21.195 -24.308 1.00 0.00 C ATOM 1862 O SER A 123 11.594 19.984 -24.181 1.00 0.00 O ATOM 1863 CB SER A 123 12.745 22.302 -26.401 1.00 0.00 C ATOM 1864 OG SER A 123 12.399 21.289 -27.332 1.00 0.00 O ATOM 0 H SER A 123 14.020 20.254 -26.157 1.00 0.00 H new ATOM 0 HA SER A 123 13.487 22.490 -24.398 1.00 0.00 H new ATOM 0 HB2 SER A 123 11.925 23.015 -26.314 1.00 0.00 H new ATOM 0 HB3 SER A 123 13.611 22.854 -26.766 1.00 0.00 H new ATOM 0 HG SER A 123 12.203 21.697 -28.201 1.00 0.00 H new ATOM 1870 N ILE A 124 10.927 22.113 -23.892 1.00 0.00 N ATOM 1871 CA ILE A 124 9.637 21.795 -23.283 1.00 0.00 C ATOM 1872 C ILE A 124 8.835 20.825 -24.155 1.00 0.00 C ATOM 1873 O ILE A 124 8.150 19.957 -23.627 1.00 0.00 O ATOM 1874 CB ILE A 124 8.872 23.099 -22.946 1.00 0.00 C ATOM 1875 CG1 ILE A 124 7.481 22.863 -22.315 1.00 0.00 C ATOM 1876 CG2 ILE A 124 8.698 24.033 -24.161 1.00 0.00 C ATOM 1877 CD1 ILE A 124 7.497 22.012 -21.042 1.00 0.00 C ATOM 0 H ILE A 124 11.100 23.115 -23.971 1.00 0.00 H new ATOM 0 HA ILE A 124 9.803 21.273 -22.341 1.00 0.00 H new ATOM 0 HB ILE A 124 9.514 23.580 -22.208 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.032 23.829 -22.085 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.839 22.380 -23.052 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.154 24.928 -23.857 1.00 0.00 H new ATOM 0 HG22 ILE A 124 9.678 24.317 -24.545 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.139 23.516 -24.940 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.480 21.898 -20.668 1.00 0.00 H new ATOM 0 HD12 ILE A 124 7.914 21.030 -21.266 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.109 22.502 -20.285 1.00 0.00 H new ATOM 1889 N ASP A 125 8.971 20.912 -25.478 1.00 0.00 N ATOM 1890 CA ASP A 125 8.299 20.003 -26.399 1.00 0.00 C ATOM 1891 C ASP A 125 8.716 18.552 -26.175 1.00 0.00 C ATOM 1892 O ASP A 125 7.872 17.660 -26.201 1.00 0.00 O ATOM 1893 CB ASP A 125 8.564 20.410 -27.850 1.00 0.00 C ATOM 1894 CG ASP A 125 7.845 19.461 -28.824 1.00 0.00 C ATOM 1895 OD1 ASP A 125 6.600 19.539 -28.931 1.00 0.00 O ATOM 1896 OD2 ASP A 125 8.524 18.678 -29.523 1.00 0.00 O ATOM 0 H ASP A 125 9.550 21.614 -25.938 1.00 0.00 H new ATOM 0 HA ASP A 125 7.230 20.075 -26.199 1.00 0.00 H new ATOM 0 HB2 ASP A 125 8.223 21.432 -28.014 1.00 0.00 H new ATOM 0 HB3 ASP A 125 9.636 20.396 -28.046 1.00 0.00 H new ATOM 1901 N ILE A 126 9.994 18.306 -25.884 1.00 0.00 N ATOM 1902 CA ILE A 126 10.499 16.954 -25.657 1.00 0.00 C ATOM 1903 C ILE A 126 9.939 16.421 -24.335 1.00 0.00 C ATOM 1904 O ILE A 126 9.514 15.264 -24.248 1.00 0.00 O ATOM 1905 CB ILE A 126 12.044 16.917 -25.703 1.00 0.00 C ATOM 1906 CG1 ILE A 126 12.651 17.664 -26.915 1.00 0.00 C ATOM 1907 CG2 ILE A 126 12.535 15.461 -25.713 1.00 0.00 C ATOM 1908 CD1 ILE A 126 12.182 17.181 -28.297 1.00 0.00 C ATOM 0 H ILE A 126 10.703 19.034 -25.800 1.00 0.00 H new ATOM 0 HA ILE A 126 10.158 16.299 -26.459 1.00 0.00 H new ATOM 0 HB ILE A 126 12.383 17.437 -24.807 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.415 18.724 -26.821 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.736 17.574 -26.868 1.00 0.00 H new ATOM 0 HG21 ILE A 126 13.624 15.445 -25.745 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.191 14.955 -24.811 1.00 0.00 H new ATOM 0 HG23 ILE A 126 12.138 14.949 -26.590 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.668 17.772 -29.073 1.00 0.00 H new ATOM 0 HD12 ILE A 126 12.443 16.130 -28.423 1.00 0.00 H new ATOM 0 HD13 ILE A 126 11.101 17.298 -28.376 1.00 0.00 H new ATOM 1920 N TYR A 127 9.877 17.271 -23.311 1.00 0.00 N ATOM 1921 CA TYR A 127 9.290 16.917 -22.032 1.00 0.00 C ATOM 1922 C TYR A 127 7.789 16.669 -22.166 1.00 0.00 C ATOM 1923 O TYR A 127 7.260 15.739 -21.563 1.00 0.00 O ATOM 1924 CB TYR A 127 9.606 18.007 -21.006 1.00 0.00 C ATOM 1925 CG TYR A 127 11.025 17.911 -20.485 1.00 0.00 C ATOM 1926 CD1 TYR A 127 11.284 17.076 -19.390 1.00 0.00 C ATOM 1927 CD2 TYR A 127 12.087 18.600 -21.097 1.00 0.00 C ATOM 1928 CE1 TYR A 127 12.580 16.980 -18.854 1.00 0.00 C ATOM 1929 CE2 TYR A 127 13.387 18.516 -20.571 1.00 0.00 C ATOM 1930 CZ TYR A 127 13.631 17.729 -19.424 1.00 0.00 C ATOM 1931 OH TYR A 127 14.857 17.727 -18.831 1.00 0.00 O ATOM 0 H TYR A 127 10.235 18.225 -23.351 1.00 0.00 H new ATOM 0 HA TYR A 127 9.728 15.983 -21.681 1.00 0.00 H new ATOM 0 HB2 TYR A 127 9.453 18.986 -21.460 1.00 0.00 H new ATOM 0 HB3 TYR A 127 8.909 17.931 -20.172 1.00 0.00 H new ATOM 0 HD1 TYR A 127 10.481 16.501 -18.954 1.00 0.00 H new ATOM 0 HD2 TYR A 127 11.902 19.198 -21.977 1.00 0.00 H new ATOM 0 HE1 TYR A 127 12.770 16.335 -18.009 1.00 0.00 H new ATOM 0 HE2 TYR A 127 14.198 19.052 -21.042 1.00 0.00 H new ATOM 0 HH TYR A 127 15.471 18.291 -19.347 1.00 0.00 H new ATOM 1941 N LYS A 128 7.105 17.449 -22.997 1.00 0.00 N ATOM 1942 CA LYS A 128 5.692 17.261 -23.306 1.00 0.00 C ATOM 1943 C LYS A 128 5.464 15.939 -24.039 1.00 0.00 C ATOM 1944 O LYS A 128 4.528 15.214 -23.710 1.00 0.00 O ATOM 1945 CB LYS A 128 5.176 18.511 -24.048 1.00 0.00 C ATOM 1946 CG LYS A 128 3.775 18.378 -24.670 1.00 0.00 C ATOM 1947 CD LYS A 128 3.859 17.987 -26.153 1.00 0.00 C ATOM 1948 CE LYS A 128 2.464 17.730 -26.736 1.00 0.00 C ATOM 1949 NZ LYS A 128 2.529 17.324 -28.162 1.00 0.00 N ATOM 0 H LYS A 128 7.524 18.242 -23.482 1.00 0.00 H new ATOM 0 HA LYS A 128 5.101 17.170 -22.394 1.00 0.00 H new ATOM 0 HB2 LYS A 128 5.167 19.349 -23.351 1.00 0.00 H new ATOM 0 HB3 LYS A 128 5.884 18.761 -24.838 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.203 17.627 -24.125 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.239 19.322 -24.570 1.00 0.00 H new ATOM 0 HD2 LYS A 128 4.350 18.782 -26.714 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.473 17.093 -26.262 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.967 16.951 -26.159 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.859 18.632 -26.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 1.588 17.013 -28.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.838 18.132 -28.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.206 16.542 -28.270 1.00 0.00 H new ATOM 1963 N GLN A 129 6.323 15.577 -24.989 1.00 0.00 N ATOM 1964 CA GLN A 129 6.207 14.293 -25.672 1.00 0.00 C ATOM 1965 C GLN A 129 6.437 13.152 -24.679 1.00 0.00 C ATOM 1966 O GLN A 129 5.723 12.149 -24.702 1.00 0.00 O ATOM 1967 CB GLN A 129 7.180 14.209 -26.861 1.00 0.00 C ATOM 1968 CG GLN A 129 6.764 15.085 -28.056 1.00 0.00 C ATOM 1969 CD GLN A 129 5.447 14.635 -28.689 1.00 0.00 C ATOM 1970 OE1 GLN A 129 4.390 15.204 -28.428 1.00 0.00 O ATOM 1971 NE2 GLN A 129 5.472 13.606 -29.519 1.00 0.00 N ATOM 0 H GLN A 129 7.104 16.153 -25.302 1.00 0.00 H new ATOM 0 HA GLN A 129 5.198 14.200 -26.075 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.174 14.509 -26.529 1.00 0.00 H new ATOM 0 HB3 GLN A 129 7.253 13.172 -27.188 1.00 0.00 H new ATOM 0 HG2 GLN A 129 6.669 16.120 -27.727 1.00 0.00 H new ATOM 0 HG3 GLN A 129 7.551 15.061 -28.810 1.00 0.00 H new ATOM 0 HE21 GLN A 129 6.355 13.141 -29.729 1.00 0.00 H new ATOM 0 HE22 GLN A 129 4.608 13.277 -29.950 1.00 0.00 H new ATOM 1980 N THR A 130 7.387 13.335 -23.764 1.00 0.00 N ATOM 1981 CA THR A 130 7.671 12.374 -22.715 1.00 0.00 C ATOM 1982 C THR A 130 6.466 12.210 -21.800 1.00 0.00 C ATOM 1983 O THR A 130 6.069 11.080 -21.533 1.00 0.00 O ATOM 1984 CB THR A 130 8.922 12.802 -21.935 1.00 0.00 C ATOM 1985 OG1 THR A 130 10.004 12.897 -22.834 1.00 0.00 O ATOM 1986 CG2 THR A 130 9.282 11.806 -20.831 1.00 0.00 C ATOM 0 H THR A 130 7.982 14.163 -23.735 1.00 0.00 H new ATOM 0 HA THR A 130 7.872 11.402 -23.165 1.00 0.00 H new ATOM 0 HB THR A 130 8.713 13.762 -21.463 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.909 13.708 -23.376 1.00 0.00 H new ATOM 0 HG21 THR A 130 10.173 12.151 -20.307 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.454 11.728 -20.127 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.476 10.828 -21.272 1.00 0.00 H new ATOM 1994 N ARG A 131 5.867 13.305 -21.326 1.00 0.00 N ATOM 1995 CA ARG A 131 4.806 13.223 -20.323 1.00 0.00 C ATOM 1996 C ARG A 131 3.606 12.481 -20.896 1.00 0.00 C ATOM 1997 O ARG A 131 2.929 11.781 -20.155 1.00 0.00 O ATOM 1998 CB ARG A 131 4.445 14.604 -19.720 1.00 0.00 C ATOM 1999 CG ARG A 131 3.334 15.353 -20.478 1.00 0.00 C ATOM 2000 CD ARG A 131 3.159 16.814 -20.055 1.00 0.00 C ATOM 2001 NE ARG A 131 2.200 17.493 -20.951 1.00 0.00 N ATOM 2002 CZ ARG A 131 2.074 18.819 -21.098 1.00 0.00 C ATOM 2003 NH1 ARG A 131 2.609 19.673 -20.240 1.00 0.00 N ATOM 2004 NH2 ARG A 131 1.411 19.332 -22.124 1.00 0.00 N ATOM 0 H ARG A 131 6.098 14.254 -21.620 1.00 0.00 H new ATOM 0 HA ARG A 131 5.177 12.645 -19.477 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.133 14.466 -18.685 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.340 15.226 -19.703 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.552 15.319 -21.545 1.00 0.00 H new ATOM 0 HG3 ARG A 131 2.391 14.828 -20.329 1.00 0.00 H new ATOM 0 HD2 ARG A 131 2.803 16.862 -19.026 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.121 17.326 -20.084 1.00 0.00 H new ATOM 0 HE ARG A 131 1.581 16.902 -21.505 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.136 19.327 -19.438 1.00 0.00 H new ATOM 0 HH12 ARG A 131 2.494 20.677 -20.381 1.00 0.00 H new ATOM 0 HH21 ARG A 131 0.987 18.715 -22.817 1.00 0.00 H new ATOM 0 HH22 ARG A 131 1.325 20.344 -22.221 1.00 0.00 H new ATOM 2018 N ASP A 132 3.354 12.612 -22.200 1.00 0.00 N ATOM 2019 CA ASP A 132 2.241 11.929 -22.843 1.00 0.00 C ATOM 2020 C ASP A 132 2.458 10.419 -22.863 1.00 0.00 C ATOM 2021 O ASP A 132 1.548 9.662 -22.524 1.00 0.00 O ATOM 2022 CB ASP A 132 2.034 12.459 -24.264 1.00 0.00 C ATOM 2023 CG ASP A 132 0.901 11.694 -24.968 1.00 0.00 C ATOM 2024 OD1 ASP A 132 -0.285 11.948 -24.661 1.00 0.00 O ATOM 2025 OD2 ASP A 132 1.188 10.861 -25.856 1.00 0.00 O ATOM 0 H ASP A 132 3.912 13.189 -22.830 1.00 0.00 H new ATOM 0 HA ASP A 132 1.342 12.132 -22.261 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.796 13.522 -24.230 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.958 12.357 -24.834 1.00 0.00 H new ATOM 2030 N GLU A 133 3.672 9.978 -23.202 1.00 0.00 N ATOM 2031 CA GLU A 133 4.002 8.557 -23.211 1.00 0.00 C ATOM 2032 C GLU A 133 3.990 8.020 -21.780 1.00 0.00 C ATOM 2033 O GLU A 133 3.434 6.956 -21.502 1.00 0.00 O ATOM 2034 CB GLU A 133 5.368 8.328 -23.893 1.00 0.00 C ATOM 2035 CG GLU A 133 5.758 6.837 -23.919 1.00 0.00 C ATOM 2036 CD GLU A 133 7.128 6.517 -24.554 1.00 0.00 C ATOM 2037 OE1 GLU A 133 7.932 7.432 -24.839 1.00 0.00 O ATOM 2038 OE2 GLU A 133 7.419 5.309 -24.726 1.00 0.00 O ATOM 0 H GLU A 133 4.442 10.589 -23.474 1.00 0.00 H new ATOM 0 HA GLU A 133 3.254 8.012 -23.786 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.333 8.711 -24.913 1.00 0.00 H new ATOM 0 HB3 GLU A 133 6.136 8.894 -23.366 1.00 0.00 H new ATOM 0 HG2 GLU A 133 5.755 6.461 -22.896 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.989 6.288 -24.462 1.00 0.00 H new ATOM 2045 N LEU A 134 4.591 8.784 -20.872 1.00 0.00 N ATOM 2046 CA LEU A 134 4.751 8.421 -19.480 1.00 0.00 C ATOM 2047 C LEU A 134 3.386 8.304 -18.814 1.00 0.00 C ATOM 2048 O LEU A 134 3.179 7.373 -18.047 1.00 0.00 O ATOM 2049 CB LEU A 134 5.664 9.455 -18.799 1.00 0.00 C ATOM 2050 CG LEU A 134 6.243 9.050 -17.433 1.00 0.00 C ATOM 2051 CD1 LEU A 134 7.180 7.839 -17.531 1.00 0.00 C ATOM 2052 CD2 LEU A 134 7.043 10.240 -16.884 1.00 0.00 C ATOM 0 H LEU A 134 4.989 9.696 -21.097 1.00 0.00 H new ATOM 0 HA LEU A 134 5.227 7.445 -19.386 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.493 9.676 -19.471 1.00 0.00 H new ATOM 0 HB3 LEU A 134 5.101 10.380 -18.673 1.00 0.00 H new ATOM 0 HG LEU A 134 5.414 8.777 -16.780 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.562 7.593 -16.540 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.631 6.986 -17.930 1.00 0.00 H new ATOM 0 HD13 LEU A 134 8.013 8.076 -18.193 1.00 0.00 H new ATOM 0 HD21 LEU A 134 7.465 9.978 -15.914 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.849 10.487 -17.575 1.00 0.00 H new ATOM 0 HD23 LEU A 134 6.384 11.101 -16.773 1.00 0.00 H new ATOM 2064 N GLU A 135 2.437 9.185 -19.131 1.00 0.00 N ATOM 2065 CA GLU A 135 1.104 9.111 -18.549 1.00 0.00 C ATOM 2066 C GLU A 135 0.381 7.866 -19.044 1.00 0.00 C ATOM 2067 O GLU A 135 -0.261 7.181 -18.251 1.00 0.00 O ATOM 2068 CB GLU A 135 0.274 10.376 -18.831 1.00 0.00 C ATOM 2069 CG GLU A 135 -0.933 10.449 -17.881 1.00 0.00 C ATOM 2070 CD GLU A 135 -2.045 11.382 -18.372 1.00 0.00 C ATOM 2071 OE1 GLU A 135 -1.794 12.595 -18.558 1.00 0.00 O ATOM 2072 OE2 GLU A 135 -3.191 10.900 -18.530 1.00 0.00 O ATOM 0 H GLU A 135 2.570 9.955 -19.786 1.00 0.00 H new ATOM 0 HA GLU A 135 1.222 9.046 -17.467 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.897 11.262 -18.707 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -0.069 10.370 -19.865 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.342 9.447 -17.750 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -0.594 10.786 -16.901 1.00 0.00 H new ATOM 2079 N GLU A 136 0.506 7.540 -20.332 1.00 0.00 N ATOM 2080 CA GLU A 136 -0.167 6.380 -20.897 1.00 0.00 C ATOM 2081 C GLU A 136 0.355 5.106 -20.230 1.00 0.00 C ATOM 2082 O GLU A 136 -0.417 4.233 -19.830 1.00 0.00 O ATOM 2083 CB GLU A 136 0.026 6.365 -22.423 1.00 0.00 C ATOM 2084 CG GLU A 136 -0.811 5.298 -23.142 1.00 0.00 C ATOM 2085 CD GLU A 136 -2.317 5.620 -23.126 1.00 0.00 C ATOM 2086 OE1 GLU A 136 -2.800 6.333 -24.036 1.00 0.00 O ATOM 2087 OE2 GLU A 136 -3.040 5.146 -22.222 1.00 0.00 O ATOM 0 H GLU A 136 1.069 8.067 -21.000 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.238 6.432 -20.703 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.232 7.346 -22.822 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.080 6.197 -22.645 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.473 5.210 -24.174 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -0.645 4.330 -22.669 1.00 0.00 H new ATOM 2094 N LEU A 137 1.673 5.035 -20.039 1.00 0.00 N ATOM 2095 CA LEU A 137 2.313 3.937 -19.350 1.00 0.00 C ATOM 2096 C LEU A 137 1.843 3.866 -17.898 1.00 0.00 C ATOM 2097 O LEU A 137 1.491 2.795 -17.408 1.00 0.00 O ATOM 2098 CB LEU A 137 3.834 4.126 -19.424 1.00 0.00 C ATOM 2099 CG LEU A 137 4.557 2.857 -18.954 1.00 0.00 C ATOM 2100 CD1 LEU A 137 4.630 1.812 -20.077 1.00 0.00 C ATOM 2101 CD2 LEU A 137 5.966 3.191 -18.493 1.00 0.00 C ATOM 0 H LEU A 137 2.324 5.750 -20.365 1.00 0.00 H new ATOM 0 HA LEU A 137 2.042 2.996 -19.829 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.128 4.361 -20.447 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.132 4.972 -18.804 1.00 0.00 H new ATOM 0 HG LEU A 137 3.987 2.442 -18.123 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.148 0.924 -19.714 1.00 0.00 H new ATOM 0 HD12 LEU A 137 3.621 1.542 -20.389 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.173 2.227 -20.926 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.466 2.281 -18.163 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.524 3.632 -19.319 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.920 3.900 -17.666 1.00 0.00 H new ATOM 2113 N LEU A 138 1.818 5.002 -17.208 1.00 0.00 N ATOM 2114 CA LEU A 138 1.496 5.062 -15.788 1.00 0.00 C ATOM 2115 C LEU A 138 0.014 4.787 -15.540 1.00 0.00 C ATOM 2116 O LEU A 138 -0.345 4.280 -14.479 1.00 0.00 O ATOM 2117 CB LEU A 138 1.959 6.391 -15.176 1.00 0.00 C ATOM 2118 CG LEU A 138 3.386 6.336 -14.589 1.00 0.00 C ATOM 2119 CD1 LEU A 138 4.498 5.764 -15.481 1.00 0.00 C ATOM 2120 CD2 LEU A 138 3.794 7.738 -14.158 1.00 0.00 C ATOM 0 H LEU A 138 2.022 5.912 -17.622 1.00 0.00 H new ATOM 0 HA LEU A 138 2.046 4.270 -15.280 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.919 7.167 -15.940 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.262 6.682 -14.390 1.00 0.00 H new ATOM 0 HG LEU A 138 3.304 5.626 -13.766 1.00 0.00 H new ATOM 0 HD11 LEU A 138 5.445 5.786 -14.941 1.00 0.00 H new ATOM 0 HD12 LEU A 138 4.257 4.735 -15.748 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.582 6.364 -16.387 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.801 7.712 -13.741 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.775 8.404 -15.021 1.00 0.00 H new ATOM 0 HD23 LEU A 138 3.098 8.103 -13.403 1.00 0.00 H new ATOM 2132 N ARG A 139 -0.852 5.033 -16.522 1.00 0.00 N ATOM 2133 CA ARG A 139 -2.237 4.593 -16.459 1.00 0.00 C ATOM 2134 C ARG A 139 -2.278 3.070 -16.441 1.00 0.00 C ATOM 2135 O ARG A 139 -3.012 2.490 -15.644 1.00 0.00 O ATOM 2136 CB ARG A 139 -3.027 5.204 -17.631 1.00 0.00 C ATOM 2137 CG ARG A 139 -4.547 5.238 -17.401 1.00 0.00 C ATOM 2138 CD ARG A 139 -5.009 6.254 -16.345 1.00 0.00 C ATOM 2139 NE ARG A 139 -4.720 7.655 -16.727 1.00 0.00 N ATOM 2140 CZ ARG A 139 -5.356 8.736 -16.250 1.00 0.00 C ATOM 2141 NH1 ARG A 139 -6.313 8.605 -15.333 1.00 0.00 N ATOM 2142 NH2 ARG A 139 -5.038 9.950 -16.688 1.00 0.00 N ATOM 0 H ARG A 139 -0.612 5.539 -17.375 1.00 0.00 H new ATOM 0 HA ARG A 139 -2.714 4.940 -15.542 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.672 6.220 -17.806 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -2.818 4.633 -18.535 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -5.040 5.466 -18.346 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -4.879 4.244 -17.100 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -6.081 6.141 -16.184 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -4.519 6.033 -15.397 1.00 0.00 H new ATOM 0 HE ARG A 139 -3.977 7.811 -17.408 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.566 7.679 -14.989 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -6.792 9.431 -14.975 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -4.307 10.064 -17.390 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -5.525 10.768 -16.322 1.00 0.00 H new ATOM 2156 N GLN A 140 -1.447 2.407 -17.245 1.00 0.00 N ATOM 2157 CA GLN A 140 -1.335 0.960 -17.195 1.00 0.00 C ATOM 2158 C GLN A 140 -0.669 0.477 -15.901 1.00 0.00 C ATOM 2159 O GLN A 140 -1.033 -0.591 -15.419 1.00 0.00 O ATOM 2160 CB GLN A 140 -0.647 0.379 -18.435 1.00 0.00 C ATOM 2161 CG GLN A 140 -1.355 0.701 -19.760 1.00 0.00 C ATOM 2162 CD GLN A 140 -0.812 -0.170 -20.897 1.00 0.00 C ATOM 2163 OE1 GLN A 140 -1.409 -1.180 -21.262 1.00 0.00 O ATOM 2164 NE2 GLN A 140 0.333 0.174 -21.469 1.00 0.00 N ATOM 0 H GLN A 140 -0.844 2.854 -17.936 1.00 0.00 H new ATOM 0 HA GLN A 140 -2.356 0.577 -17.195 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.374 0.758 -18.481 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.581 -0.703 -18.326 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -2.427 0.538 -19.653 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -1.215 1.754 -20.005 1.00 0.00 H new ATOM 0 HE21 GLN A 140 0.824 1.013 -21.162 1.00 0.00 H new ATOM 0 HE22 GLN A 140 0.723 -0.401 -22.216 1.00 0.00 H new ATOM 2173 N LEU A 141 0.235 1.248 -15.279 1.00 0.00 N ATOM 2174 CA LEU A 141 0.735 0.910 -13.935 1.00 0.00 C ATOM 2175 C LEU A 141 -0.430 0.835 -12.950 1.00 0.00 C ATOM 2176 O LEU A 141 -0.509 -0.099 -12.154 1.00 0.00 O ATOM 2177 CB LEU A 141 1.776 1.902 -13.370 1.00 0.00 C ATOM 2178 CG LEU A 141 3.254 1.638 -13.688 1.00 0.00 C ATOM 2179 CD1 LEU A 141 3.577 1.672 -15.174 1.00 0.00 C ATOM 2180 CD2 LEU A 141 4.116 2.679 -12.974 1.00 0.00 C ATOM 0 H LEU A 141 0.632 2.099 -15.677 1.00 0.00 H new ATOM 0 HA LEU A 141 1.236 -0.051 -14.050 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.526 2.897 -13.737 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.664 1.925 -12.286 1.00 0.00 H new ATOM 0 HG LEU A 141 3.469 0.628 -13.339 1.00 0.00 H new ATOM 0 HD11 LEU A 141 4.639 1.477 -15.320 1.00 0.00 H new ATOM 0 HD12 LEU A 141 2.994 0.910 -15.691 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.330 2.654 -15.578 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.167 2.496 -13.197 1.00 0.00 H new ATOM 0 HD22 LEU A 141 3.841 3.676 -13.317 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.955 2.608 -11.898 1.00 0.00 H new ATOM 2192 N ALA A 142 -1.345 1.803 -13.014 1.00 0.00 N ATOM 2193 CA ALA A 142 -2.513 1.814 -12.150 1.00 0.00 C ATOM 2194 C ALA A 142 -3.395 0.596 -12.426 1.00 0.00 C ATOM 2195 O ALA A 142 -3.864 -0.047 -11.484 1.00 0.00 O ATOM 2196 CB ALA A 142 -3.283 3.132 -12.299 1.00 0.00 C ATOM 0 H ALA A 142 -1.294 2.590 -13.660 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.186 1.748 -11.112 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.154 3.121 -11.644 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.635 3.965 -12.026 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.608 3.249 -13.333 1.00 0.00 H new ATOM 2202 N LYS A 143 -3.559 0.233 -13.704 1.00 0.00 N ATOM 2203 CA LYS A 143 -4.274 -0.989 -14.073 1.00 0.00 C ATOM 2204 C LYS A 143 -3.615 -2.206 -13.439 1.00 0.00 C ATOM 2205 O LYS A 143 -4.315 -3.002 -12.824 1.00 0.00 O ATOM 2206 CB LYS A 143 -4.396 -1.169 -15.597 1.00 0.00 C ATOM 2207 CG LYS A 143 -5.303 -0.121 -16.257 1.00 0.00 C ATOM 2208 CD LYS A 143 -5.356 -0.327 -17.778 1.00 0.00 C ATOM 2209 CE LYS A 143 -6.270 0.729 -18.417 1.00 0.00 C ATOM 2210 NZ LYS A 143 -6.423 0.535 -19.882 1.00 0.00 N ATOM 0 H LYS A 143 -3.206 0.769 -14.497 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.288 -0.891 -13.686 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -3.403 -1.115 -16.044 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.787 -2.164 -15.809 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -6.308 -0.189 -15.841 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -4.933 0.880 -16.034 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.353 -0.255 -18.199 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.726 -1.327 -18.006 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -7.251 0.690 -17.944 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -5.863 1.722 -18.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -7.048 1.272 -20.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -5.491 0.598 -20.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -6.837 -0.401 -20.067 1.00 0.00 H new ATOM 2224 N GLN A 144 -2.290 -2.338 -13.534 1.00 0.00 N ATOM 2225 CA GLN A 144 -1.555 -3.481 -12.985 1.00 0.00 C ATOM 2226 C GLN A 144 -1.800 -3.593 -11.482 1.00 0.00 C ATOM 2227 O GLN A 144 -2.106 -4.673 -10.973 1.00 0.00 O ATOM 2228 CB GLN A 144 -0.040 -3.353 -13.253 1.00 0.00 C ATOM 2229 CG GLN A 144 0.388 -3.593 -14.711 1.00 0.00 C ATOM 2230 CD GLN A 144 0.436 -5.080 -15.080 1.00 0.00 C ATOM 2231 OE1 GLN A 144 -0.569 -5.784 -15.039 1.00 0.00 O ATOM 2232 NE2 GLN A 144 1.596 -5.599 -15.451 1.00 0.00 N ATOM 0 H GLN A 144 -1.693 -1.652 -13.996 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.919 -4.380 -13.482 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.283 -2.355 -12.956 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.487 -4.062 -12.615 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.306 -3.080 -15.377 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.371 -3.151 -14.873 1.00 0.00 H new ATOM 0 HE21 GLN A 144 2.430 -5.012 -15.484 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.656 -6.585 -15.703 1.00 0.00 H new ATOM 2241 N LEU A 145 -1.683 -2.475 -10.766 1.00 0.00 N ATOM 2242 CA LEU A 145 -1.771 -2.472 -9.314 1.00 0.00 C ATOM 2243 C LEU A 145 -3.177 -2.815 -8.845 1.00 0.00 C ATOM 2244 O LEU A 145 -3.316 -3.627 -7.931 1.00 0.00 O ATOM 2245 CB LEU A 145 -1.294 -1.121 -8.765 1.00 0.00 C ATOM 2246 CG LEU A 145 0.237 -0.967 -8.913 1.00 0.00 C ATOM 2247 CD1 LEU A 145 0.645 0.470 -8.597 1.00 0.00 C ATOM 2248 CD2 LEU A 145 1.012 -1.937 -8.016 1.00 0.00 C ATOM 0 H LEU A 145 -1.526 -1.555 -11.176 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.114 -3.248 -8.920 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -1.797 -0.312 -9.295 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.571 -1.034 -7.714 1.00 0.00 H new ATOM 0 HG LEU A 145 0.489 -1.209 -9.945 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.725 0.573 -8.703 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.146 1.150 -9.287 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.356 0.714 -7.575 1.00 0.00 H new ATOM 0 HD21 LEU A 145 2.082 -1.788 -8.158 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.755 -1.752 -6.973 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.751 -2.962 -8.278 1.00 0.00 H new ATOM 2260 N LYS A 146 -4.218 -2.277 -9.485 1.00 0.00 N ATOM 2261 CA LYS A 146 -5.590 -2.668 -9.163 1.00 0.00 C ATOM 2262 C LYS A 146 -5.864 -4.121 -9.555 1.00 0.00 C ATOM 2263 O LYS A 146 -6.514 -4.842 -8.798 1.00 0.00 O ATOM 2264 CB LYS A 146 -6.583 -1.717 -9.849 1.00 0.00 C ATOM 2265 CG LYS A 146 -6.793 -0.453 -9.013 1.00 0.00 C ATOM 2266 CD LYS A 146 -7.927 0.409 -9.586 1.00 0.00 C ATOM 2267 CE LYS A 146 -8.269 1.545 -8.615 1.00 0.00 C ATOM 2268 NZ LYS A 146 -9.399 2.373 -9.098 1.00 0.00 N ATOM 0 H LYS A 146 -4.138 -1.576 -10.222 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.722 -2.594 -8.084 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.211 -1.447 -10.837 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.537 -2.224 -9.995 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.026 -0.729 -7.984 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -5.870 0.126 -8.986 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.629 0.822 -10.550 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.809 -0.207 -9.762 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.519 1.125 -7.641 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.392 2.177 -8.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.455 3.246 -8.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.250 2.614 -10.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.287 1.840 -8.999 1.00 0.00 H new