USER MOD reduce.3.24.130724 H: found=0, std=0, add=1053, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1051 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 35 THR OG1 : rot 180:sc= 0.0681 USER MOD Set 1.2: A 38 SER OG : rot 64:sc= 0.195 USER MOD Single : A 1 GLY N :NH3+ -123:sc= 0.0769 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 23:sc= 0.198! USER MOD Single : A 5 SER OG : rot 52:sc= 0.725 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -0.0431 X(o=-0.043,f=-0.043) USER MOD Single : A 17 MET CE :methyl -163:sc= -1.08 (180deg=-1.91) USER MOD Single : A 26 CYS SG : rot 180:sc= -0.484 USER MOD Single : A 30 LYS NZ :NH3+ -129:sc= -0.0868 (180deg=-0.583) USER MOD Single : A 32 CYS SG : rot -21:sc= -0.21! USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= 0.493 X(o=0.49,f=0) USER MOD Single : A 50 MET CE :methyl -157:sc= -9.16! (180deg=-12.5!) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.0231 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -3.39! C(o=-3.4!,f=-7.5!) USER MOD Single : A 74 SER OG : rot 7:sc= 0.431 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 CYS SG : rot 140:sc= -3.11! USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot -65:sc= 0.976 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.107 X(o=-0.11,f=-0.42) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -171:sc= -1.28 USER MOD Single : A 103 THR OG1 : rot 3:sc= 0.875 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.143 USER MOD Single : A 107 LYS NZ :NH3+ -135:sc= -0.149 (180deg=-0.975) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.785! USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= -0.0139 X(o=-0.014,f=-0.16) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 7.115 11.770 -11.411 1.00 0.00 N ATOM 2 CA GLY A 1 6.846 11.428 -10.025 1.00 0.00 C ATOM 3 C GLY A 1 6.845 12.678 -9.142 1.00 0.00 C ATOM 4 O GLY A 1 6.706 13.794 -9.640 1.00 0.00 O ATOM 0 H1 GLY A 1 6.336 11.430 -12.010 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.198 12.803 -11.504 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.004 11.323 -11.713 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.882 10.926 -9.951 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.599 10.726 -9.667 1.00 0.00 H new ATOM 8 N SER A 2 7.001 12.448 -7.846 1.00 0.00 N ATOM 9 CA SER A 2 7.020 13.541 -6.889 1.00 0.00 C ATOM 10 C SER A 2 8.398 13.639 -6.233 1.00 0.00 C ATOM 11 O SER A 2 9.180 12.691 -6.280 1.00 0.00 O ATOM 12 CB SER A 2 5.936 13.360 -5.824 1.00 0.00 C ATOM 13 OG SER A 2 4.953 14.390 -5.882 1.00 0.00 O ATOM 0 H SER A 2 7.115 11.521 -7.437 1.00 0.00 H new ATOM 0 HA SER A 2 6.814 14.468 -7.425 1.00 0.00 H new ATOM 0 HB2 SER A 2 5.454 12.391 -5.958 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.396 13.353 -4.836 1.00 0.00 H new ATOM 0 HG SER A 2 4.278 14.238 -5.188 1.00 0.00 H new ATOM 19 N SER A 3 8.654 14.794 -5.637 1.00 0.00 N ATOM 20 CA SER A 3 9.925 15.028 -4.972 1.00 0.00 C ATOM 21 C SER A 3 9.706 15.181 -3.465 1.00 0.00 C ATOM 22 O SER A 3 8.905 16.006 -3.031 1.00 0.00 O ATOM 23 CB SER A 3 10.621 16.268 -5.535 1.00 0.00 C ATOM 24 OG SER A 3 10.007 17.474 -5.091 1.00 0.00 O ATOM 0 H SER A 3 8.003 15.578 -5.601 1.00 0.00 H new ATOM 0 HA SER A 3 10.570 14.168 -5.154 1.00 0.00 H new ATOM 0 HB2 SER A 3 11.669 16.263 -5.235 1.00 0.00 H new ATOM 0 HB3 SER A 3 10.601 16.231 -6.624 1.00 0.00 H new ATOM 0 HG SER A 3 9.516 17.304 -4.260 1.00 0.00 H new ATOM 30 N GLY A 4 10.434 14.372 -2.709 1.00 0.00 N ATOM 31 CA GLY A 4 10.330 14.406 -1.260 1.00 0.00 C ATOM 32 C GLY A 4 9.985 13.024 -0.702 1.00 0.00 C ATOM 33 O GLY A 4 9.444 12.180 -1.415 1.00 0.00 O ATOM 0 H GLY A 4 11.098 13.689 -3.073 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.272 14.750 -0.832 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.565 15.123 -0.964 1.00 0.00 H new ATOM 37 N SER A 5 10.313 12.836 0.568 1.00 0.00 N ATOM 38 CA SER A 5 10.045 11.570 1.230 1.00 0.00 C ATOM 39 C SER A 5 9.407 11.820 2.598 1.00 0.00 C ATOM 40 O SER A 5 10.088 11.781 3.621 1.00 0.00 O ATOM 41 CB SER A 5 11.326 10.747 1.385 1.00 0.00 C ATOM 42 OG SER A 5 12.309 11.430 2.158 1.00 0.00 O ATOM 0 H SER A 5 10.762 13.539 1.156 1.00 0.00 H new ATOM 0 HA SER A 5 9.352 11.000 0.611 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.090 9.794 1.859 1.00 0.00 H new ATOM 0 HB3 SER A 5 11.733 10.520 0.399 1.00 0.00 H new ATOM 0 HG SER A 5 11.913 11.726 3.004 1.00 0.00 H new ATOM 48 N SER A 6 8.106 12.072 2.571 1.00 0.00 N ATOM 49 CA SER A 6 7.368 12.329 3.796 1.00 0.00 C ATOM 50 C SER A 6 5.940 11.795 3.668 1.00 0.00 C ATOM 51 O SER A 6 5.087 12.435 3.055 1.00 0.00 O ATOM 52 CB SER A 6 7.349 13.823 4.125 1.00 0.00 C ATOM 53 OG SER A 6 6.901 14.071 5.455 1.00 0.00 O ATOM 0 H SER A 6 7.544 12.104 1.720 1.00 0.00 H new ATOM 0 HA SER A 6 7.871 11.812 4.613 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.350 14.235 3.997 1.00 0.00 H new ATOM 0 HB3 SER A 6 6.698 14.341 3.421 1.00 0.00 H new ATOM 0 HG SER A 6 6.905 15.036 5.627 1.00 0.00 H new ATOM 59 N GLY A 7 5.723 10.628 4.256 1.00 0.00 N ATOM 60 CA GLY A 7 4.413 10.001 4.216 1.00 0.00 C ATOM 61 C GLY A 7 4.294 8.910 5.282 1.00 0.00 C ATOM 62 O GLY A 7 3.960 7.768 4.971 1.00 0.00 O ATOM 0 H GLY A 7 6.433 10.100 4.763 1.00 0.00 H new ATOM 0 HA2 GLY A 7 3.641 10.754 4.373 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.242 9.570 3.229 1.00 0.00 H new ATOM 66 N VAL A 8 4.575 9.300 6.516 1.00 0.00 N ATOM 67 CA VAL A 8 4.503 8.370 7.630 1.00 0.00 C ATOM 68 C VAL A 8 4.417 9.155 8.940 1.00 0.00 C ATOM 69 O VAL A 8 5.419 9.686 9.417 1.00 0.00 O ATOM 70 CB VAL A 8 5.693 7.409 7.586 1.00 0.00 C ATOM 71 CG1 VAL A 8 7.011 8.159 7.786 1.00 0.00 C ATOM 72 CG2 VAL A 8 5.535 6.293 8.620 1.00 0.00 C ATOM 0 H VAL A 8 4.853 10.248 6.769 1.00 0.00 H new ATOM 0 HA VAL A 8 3.604 7.758 7.559 1.00 0.00 H new ATOM 0 HB VAL A 8 5.716 6.949 6.598 1.00 0.00 H new ATOM 0 HG11 VAL A 8 7.841 7.453 7.750 1.00 0.00 H new ATOM 0 HG12 VAL A 8 7.131 8.900 6.996 1.00 0.00 H new ATOM 0 HG13 VAL A 8 7.002 8.659 8.754 1.00 0.00 H new ATOM 0 HG21 VAL A 8 6.394 5.624 8.568 1.00 0.00 H new ATOM 0 HG22 VAL A 8 5.474 6.727 9.618 1.00 0.00 H new ATOM 0 HG23 VAL A 8 4.624 5.731 8.412 1.00 0.00 H new ATOM 82 N ARG A 9 3.210 9.204 9.485 1.00 0.00 N ATOM 83 CA ARG A 9 2.980 9.915 10.731 1.00 0.00 C ATOM 84 C ARG A 9 3.432 9.064 11.920 1.00 0.00 C ATOM 85 O ARG A 9 2.647 8.793 12.827 1.00 0.00 O ATOM 86 CB ARG A 9 1.501 10.268 10.899 1.00 0.00 C ATOM 87 CG ARG A 9 1.204 11.663 10.343 1.00 0.00 C ATOM 88 CD ARG A 9 1.370 12.731 11.425 1.00 0.00 C ATOM 89 NE ARG A 9 1.371 14.078 10.811 1.00 0.00 N ATOM 90 CZ ARG A 9 2.430 14.621 10.194 1.00 0.00 C ATOM 91 NH1 ARG A 9 3.578 13.936 10.106 1.00 0.00 N ATOM 92 NH2 ARG A 9 2.340 15.849 9.666 1.00 0.00 N ATOM 0 H ARG A 9 2.381 8.763 9.086 1.00 0.00 H new ATOM 0 HA ARG A 9 3.561 10.837 10.698 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.886 9.529 10.385 1.00 0.00 H new ATOM 0 HB3 ARG A 9 1.231 10.228 11.954 1.00 0.00 H new ATOM 0 HG2 ARG A 9 1.874 11.877 9.510 1.00 0.00 H new ATOM 0 HG3 ARG A 9 0.188 11.693 9.950 1.00 0.00 H new ATOM 0 HD2 ARG A 9 0.561 12.654 12.151 1.00 0.00 H new ATOM 0 HD3 ARG A 9 2.301 12.569 11.968 1.00 0.00 H new ATOM 0 HE ARG A 9 0.513 14.627 10.860 1.00 0.00 H new ATOM 0 HH11 ARG A 9 3.646 13.001 10.508 1.00 0.00 H new ATOM 0 HH12 ARG A 9 4.384 14.349 9.636 1.00 0.00 H new ATOM 0 HH21 ARG A 9 1.466 16.370 9.734 1.00 0.00 H new ATOM 0 HH22 ARG A 9 3.146 16.263 9.196 1.00 0.00 H new ATOM 106 N ARG A 10 4.695 8.666 11.876 1.00 0.00 N ATOM 107 CA ARG A 10 5.260 7.851 12.937 1.00 0.00 C ATOM 108 C ARG A 10 4.252 6.792 13.388 1.00 0.00 C ATOM 109 O ARG A 10 4.008 6.631 14.582 1.00 0.00 O ATOM 110 CB ARG A 10 5.657 8.711 14.139 1.00 0.00 C ATOM 111 CG ARG A 10 7.066 8.360 14.622 1.00 0.00 C ATOM 112 CD ARG A 10 7.053 7.091 15.476 1.00 0.00 C ATOM 113 NE ARG A 10 7.639 7.370 16.806 1.00 0.00 N ATOM 114 CZ ARG A 10 8.001 6.422 17.681 1.00 0.00 C ATOM 115 NH1 ARG A 10 7.839 5.128 17.373 1.00 0.00 N ATOM 116 NH2 ARG A 10 8.525 6.768 18.865 1.00 0.00 N ATOM 0 H ARG A 10 5.343 8.893 11.122 1.00 0.00 H new ATOM 0 HA ARG A 10 6.151 7.364 12.542 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.614 9.765 13.866 1.00 0.00 H new ATOM 0 HB3 ARG A 10 4.943 8.562 14.949 1.00 0.00 H new ATOM 0 HG2 ARG A 10 7.724 8.219 13.764 1.00 0.00 H new ATOM 0 HG3 ARG A 10 7.472 9.189 15.202 1.00 0.00 H new ATOM 0 HD2 ARG A 10 6.031 6.729 15.588 1.00 0.00 H new ATOM 0 HD3 ARG A 10 7.618 6.302 14.979 1.00 0.00 H new ATOM 0 HE ARG A 10 7.776 8.345 17.073 1.00 0.00 H new ATOM 0 HH11 ARG A 10 7.440 4.864 16.472 1.00 0.00 H new ATOM 0 HH12 ARG A 10 8.115 4.407 18.039 1.00 0.00 H new ATOM 0 HH21 ARG A 10 8.648 7.753 19.100 1.00 0.00 H new ATOM 0 HH22 ARG A 10 8.801 6.046 19.531 1.00 0.00 H new ATOM 130 N VAL A 11 3.694 6.097 12.407 1.00 0.00 N ATOM 131 CA VAL A 11 2.718 5.058 12.687 1.00 0.00 C ATOM 132 C VAL A 11 3.416 3.880 13.371 1.00 0.00 C ATOM 133 O VAL A 11 4.632 3.730 13.267 1.00 0.00 O ATOM 134 CB VAL A 11 1.994 4.659 11.400 1.00 0.00 C ATOM 135 CG1 VAL A 11 1.404 5.885 10.700 1.00 0.00 C ATOM 136 CG2 VAL A 11 2.927 3.888 10.463 1.00 0.00 C ATOM 0 H VAL A 11 3.900 6.233 11.417 1.00 0.00 H new ATOM 0 HA VAL A 11 1.954 5.426 13.372 1.00 0.00 H new ATOM 0 HB VAL A 11 1.170 3.999 11.670 1.00 0.00 H new ATOM 0 HG11 VAL A 11 0.895 5.573 9.788 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.692 6.375 11.364 1.00 0.00 H new ATOM 0 HG13 VAL A 11 2.204 6.581 10.449 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.388 3.616 9.556 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.781 4.514 10.204 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.278 2.984 10.961 1.00 0.00 H new ATOM 146 N PRO A 12 2.594 3.054 14.072 1.00 0.00 N ATOM 147 CA PRO A 12 3.119 1.894 14.773 1.00 0.00 C ATOM 148 C PRO A 12 3.467 0.773 13.792 1.00 0.00 C ATOM 149 O PRO A 12 4.389 -0.005 14.034 1.00 0.00 O ATOM 150 CB PRO A 12 2.031 1.504 15.759 1.00 0.00 C ATOM 151 CG PRO A 12 0.757 2.166 15.258 1.00 0.00 C ATOM 152 CD PRO A 12 1.149 3.201 14.217 1.00 0.00 C ATOM 0 HA PRO A 12 4.053 2.104 15.294 1.00 0.00 H new ATOM 0 HB2 PRO A 12 1.916 0.421 15.806 1.00 0.00 H new ATOM 0 HB3 PRO A 12 2.277 1.842 16.766 1.00 0.00 H new ATOM 0 HG2 PRO A 12 0.086 1.424 14.825 1.00 0.00 H new ATOM 0 HG3 PRO A 12 0.222 2.637 16.082 1.00 0.00 H new ATOM 0 HD2 PRO A 12 0.636 3.025 13.271 1.00 0.00 H new ATOM 0 HD3 PRO A 12 0.884 4.208 14.540 1.00 0.00 H new ATOM 160 N LEU A 13 2.710 0.724 12.706 1.00 0.00 N ATOM 161 CA LEU A 13 2.926 -0.290 11.687 1.00 0.00 C ATOM 162 C LEU A 13 4.427 -0.429 11.424 1.00 0.00 C ATOM 163 O LEU A 13 5.010 -1.483 11.675 1.00 0.00 O ATOM 164 CB LEU A 13 2.109 0.027 10.433 1.00 0.00 C ATOM 165 CG LEU A 13 0.593 0.107 10.624 1.00 0.00 C ATOM 166 CD1 LEU A 13 -0.117 0.315 9.285 1.00 0.00 C ATOM 167 CD2 LEU A 13 0.068 -1.125 11.365 1.00 0.00 C ATOM 0 H LEU A 13 1.946 1.370 12.509 1.00 0.00 H new ATOM 0 HA LEU A 13 2.570 -1.260 12.033 1.00 0.00 H new ATOM 0 HB2 LEU A 13 2.455 0.978 10.028 1.00 0.00 H new ATOM 0 HB3 LEU A 13 2.321 -0.735 9.683 1.00 0.00 H new ATOM 0 HG LEU A 13 0.372 0.975 11.245 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -1.193 0.368 9.448 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.228 1.244 8.831 1.00 0.00 H new ATOM 0 HD13 LEU A 13 0.108 -0.519 8.620 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -1.012 -1.043 11.488 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.301 -2.022 10.791 1.00 0.00 H new ATOM 0 HD23 LEU A 13 0.541 -1.189 12.345 1.00 0.00 H new ATOM 179 N PHE A 14 5.010 0.649 10.921 1.00 0.00 N ATOM 180 CA PHE A 14 6.432 0.660 10.621 1.00 0.00 C ATOM 181 C PHE A 14 7.255 0.964 11.874 1.00 0.00 C ATOM 182 O PHE A 14 8.081 1.875 11.873 1.00 0.00 O ATOM 183 CB PHE A 14 6.663 1.768 9.592 1.00 0.00 C ATOM 184 CG PHE A 14 5.685 1.739 8.415 1.00 0.00 C ATOM 185 CD1 PHE A 14 5.668 0.673 7.571 1.00 0.00 C ATOM 186 CD2 PHE A 14 4.833 2.780 8.213 1.00 0.00 C ATOM 187 CE1 PHE A 14 4.761 0.646 6.479 1.00 0.00 C ATOM 188 CE2 PHE A 14 3.926 2.753 7.122 1.00 0.00 C ATOM 189 CZ PHE A 14 3.909 1.686 6.278 1.00 0.00 C ATOM 0 H PHE A 14 4.524 1.521 10.714 1.00 0.00 H new ATOM 0 HA PHE A 14 6.740 -0.316 10.245 1.00 0.00 H new ATOM 0 HB2 PHE A 14 6.587 2.734 10.091 1.00 0.00 H new ATOM 0 HB3 PHE A 14 7.680 1.687 9.208 1.00 0.00 H new ATOM 0 HD1 PHE A 14 6.345 -0.153 7.731 1.00 0.00 H new ATOM 0 HD2 PHE A 14 4.847 3.627 8.883 1.00 0.00 H new ATOM 0 HE1 PHE A 14 4.748 -0.200 5.808 1.00 0.00 H new ATOM 0 HE2 PHE A 14 3.249 3.579 6.962 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.218 1.665 5.448 1.00 0.00 H new ATOM 199 N GLU A 15 7.000 0.184 12.914 1.00 0.00 N ATOM 200 CA GLU A 15 7.707 0.358 14.172 1.00 0.00 C ATOM 201 C GLU A 15 9.077 -0.320 14.109 1.00 0.00 C ATOM 202 O GLU A 15 10.096 0.304 14.398 1.00 0.00 O ATOM 203 CB GLU A 15 6.882 -0.178 15.343 1.00 0.00 C ATOM 204 CG GLU A 15 6.113 0.950 16.034 1.00 0.00 C ATOM 205 CD GLU A 15 6.701 1.250 17.414 1.00 0.00 C ATOM 206 OE1 GLU A 15 6.289 0.557 18.369 1.00 0.00 O ATOM 207 OE2 GLU A 15 7.550 2.165 17.483 1.00 0.00 O ATOM 0 H GLU A 15 6.313 -0.570 12.912 1.00 0.00 H new ATOM 0 HA GLU A 15 7.859 1.425 14.337 1.00 0.00 H new ATOM 0 HB2 GLU A 15 6.183 -0.933 14.984 1.00 0.00 H new ATOM 0 HB3 GLU A 15 7.539 -0.668 16.061 1.00 0.00 H new ATOM 0 HG2 GLU A 15 6.146 1.848 15.418 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.064 0.671 16.135 1.00 0.00 H new ATOM 214 N ASN A 16 9.056 -1.590 13.730 1.00 0.00 N ATOM 215 CA ASN A 16 10.284 -2.360 13.626 1.00 0.00 C ATOM 216 C ASN A 16 10.999 -1.997 12.323 1.00 0.00 C ATOM 217 O ASN A 16 12.185 -2.280 12.163 1.00 0.00 O ATOM 218 CB ASN A 16 9.992 -3.861 13.602 1.00 0.00 C ATOM 219 CG ASN A 16 8.958 -4.236 14.666 1.00 0.00 C ATOM 220 OD1 ASN A 16 9.200 -4.156 15.859 1.00 0.00 O ATOM 221 ND2 ASN A 16 7.795 -4.647 14.169 1.00 0.00 N ATOM 0 H ASN A 16 8.208 -2.105 13.491 1.00 0.00 H new ATOM 0 HA ASN A 16 10.903 -2.127 14.492 1.00 0.00 H new ATOM 0 HB2 ASN A 16 9.625 -4.148 12.616 1.00 0.00 H new ATOM 0 HB3 ASN A 16 10.914 -4.417 13.774 1.00 0.00 H new ATOM 0 HD21 ASN A 16 7.039 -4.919 14.798 1.00 0.00 H new ATOM 0 HD22 ASN A 16 7.659 -4.690 13.159 1.00 0.00 H new ATOM 228 N MET A 17 10.248 -1.376 11.426 1.00 0.00 N ATOM 229 CA MET A 17 10.796 -0.971 10.142 1.00 0.00 C ATOM 230 C MET A 17 12.033 -0.090 10.327 1.00 0.00 C ATOM 231 O MET A 17 12.118 0.673 11.288 1.00 0.00 O ATOM 232 CB MET A 17 9.734 -0.202 9.354 1.00 0.00 C ATOM 233 CG MET A 17 9.127 -1.076 8.255 1.00 0.00 C ATOM 234 SD MET A 17 7.971 -2.235 8.966 1.00 0.00 S ATOM 235 CE MET A 17 7.400 -3.052 7.485 1.00 0.00 C ATOM 0 H MET A 17 9.264 -1.143 11.562 1.00 0.00 H new ATOM 0 HA MET A 17 11.090 -1.866 9.594 1.00 0.00 H new ATOM 0 HB2 MET A 17 8.949 0.136 10.030 1.00 0.00 H new ATOM 0 HB3 MET A 17 10.179 0.689 8.911 1.00 0.00 H new ATOM 0 HG2 MET A 17 8.622 -0.451 7.519 1.00 0.00 H new ATOM 0 HG3 MET A 17 9.916 -1.613 7.729 1.00 0.00 H new ATOM 0 HE1 MET A 17 6.473 -3.584 7.698 1.00 0.00 H new ATOM 0 HE2 MET A 17 7.223 -2.311 6.706 1.00 0.00 H new ATOM 0 HE3 MET A 17 8.156 -3.761 7.146 1.00 0.00 H new ATOM 245 N ASP A 18 12.961 -0.226 9.391 1.00 0.00 N ATOM 246 CA ASP A 18 14.190 0.548 9.439 1.00 0.00 C ATOM 247 C ASP A 18 14.122 1.670 8.401 1.00 0.00 C ATOM 248 O ASP A 18 13.367 1.580 7.434 1.00 0.00 O ATOM 249 CB ASP A 18 15.404 -0.325 9.113 1.00 0.00 C ATOM 250 CG ASP A 18 16.744 0.414 9.090 1.00 0.00 C ATOM 251 OD1 ASP A 18 17.332 0.557 10.184 1.00 0.00 O ATOM 252 OD2 ASP A 18 17.149 0.818 7.979 1.00 0.00 O ATOM 0 H ASP A 18 12.887 -0.860 8.596 1.00 0.00 H new ATOM 0 HA ASP A 18 14.296 0.951 10.446 1.00 0.00 H new ATOM 0 HB2 ASP A 18 15.462 -1.129 9.847 1.00 0.00 H new ATOM 0 HB3 ASP A 18 15.247 -0.792 8.141 1.00 0.00 H new ATOM 257 N GLU A 19 14.921 2.700 8.636 1.00 0.00 N ATOM 258 CA GLU A 19 14.961 3.838 7.733 1.00 0.00 C ATOM 259 C GLU A 19 15.028 3.360 6.281 1.00 0.00 C ATOM 260 O GLU A 19 14.201 3.749 5.457 1.00 0.00 O ATOM 261 CB GLU A 19 16.138 4.758 8.062 1.00 0.00 C ATOM 262 CG GLU A 19 15.936 5.443 9.415 1.00 0.00 C ATOM 263 CD GLU A 19 17.156 5.245 10.317 1.00 0.00 C ATOM 264 OE1 GLU A 19 17.195 4.198 10.998 1.00 0.00 O ATOM 265 OE2 GLU A 19 18.023 6.146 10.305 1.00 0.00 O ATOM 0 H GLU A 19 15.546 2.771 9.439 1.00 0.00 H new ATOM 0 HA GLU A 19 14.045 4.414 7.864 1.00 0.00 H new ATOM 0 HB2 GLU A 19 17.062 4.181 8.077 1.00 0.00 H new ATOM 0 HB3 GLU A 19 16.245 5.511 7.281 1.00 0.00 H new ATOM 0 HG2 GLU A 19 15.759 6.508 9.265 1.00 0.00 H new ATOM 0 HG3 GLU A 19 15.049 5.038 9.903 1.00 0.00 H new ATOM 272 N ARG A 20 16.020 2.525 6.011 1.00 0.00 N ATOM 273 CA ARG A 20 16.206 1.991 4.672 1.00 0.00 C ATOM 274 C ARG A 20 14.917 1.327 4.182 1.00 0.00 C ATOM 275 O ARG A 20 14.638 1.314 2.984 1.00 0.00 O ATOM 276 CB ARG A 20 17.343 0.968 4.640 1.00 0.00 C ATOM 277 CG ARG A 20 18.658 1.595 5.104 1.00 0.00 C ATOM 278 CD ARG A 20 19.447 2.155 3.919 1.00 0.00 C ATOM 279 NE ARG A 20 20.153 3.393 4.320 1.00 0.00 N ATOM 280 CZ ARG A 20 21.003 4.062 3.530 1.00 0.00 C ATOM 281 NH1 ARG A 20 21.260 3.616 2.292 1.00 0.00 N ATOM 282 NH2 ARG A 20 21.598 5.176 3.978 1.00 0.00 N ATOM 0 H ARG A 20 16.704 2.205 6.697 1.00 0.00 H new ATOM 0 HA ARG A 20 16.463 2.823 4.016 1.00 0.00 H new ATOM 0 HB2 ARG A 20 17.094 0.122 5.280 1.00 0.00 H new ATOM 0 HB3 ARG A 20 17.459 0.579 3.628 1.00 0.00 H new ATOM 0 HG2 ARG A 20 18.453 2.392 5.818 1.00 0.00 H new ATOM 0 HG3 ARG A 20 19.258 0.848 5.624 1.00 0.00 H new ATOM 0 HD2 ARG A 20 20.165 1.415 3.567 1.00 0.00 H new ATOM 0 HD3 ARG A 20 18.773 2.364 3.089 1.00 0.00 H new ATOM 0 HE ARG A 20 19.981 3.759 5.256 1.00 0.00 H new ATOM 0 HH11 ARG A 20 20.808 2.767 1.952 1.00 0.00 H new ATOM 0 HH12 ARG A 20 21.907 4.126 1.690 1.00 0.00 H new ATOM 0 HH21 ARG A 20 21.404 5.514 4.920 1.00 0.00 H new ATOM 0 HH22 ARG A 20 22.245 5.686 3.377 1.00 0.00 H new ATOM 296 N LEU A 21 14.166 0.793 5.134 1.00 0.00 N ATOM 297 CA LEU A 21 12.914 0.129 4.814 1.00 0.00 C ATOM 298 C LEU A 21 11.860 1.180 4.460 1.00 0.00 C ATOM 299 O LEU A 21 11.022 0.955 3.588 1.00 0.00 O ATOM 300 CB LEU A 21 12.494 -0.802 5.954 1.00 0.00 C ATOM 301 CG LEU A 21 12.055 -2.209 5.543 1.00 0.00 C ATOM 302 CD1 LEU A 21 13.077 -2.849 4.602 1.00 0.00 C ATOM 303 CD2 LEU A 21 11.785 -3.079 6.773 1.00 0.00 C ATOM 0 H LEU A 21 14.400 0.807 6.127 1.00 0.00 H new ATOM 0 HA LEU A 21 13.035 -0.510 3.939 1.00 0.00 H new ATOM 0 HB2 LEU A 21 13.328 -0.892 6.650 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.675 -0.332 6.498 1.00 0.00 H new ATOM 0 HG LEU A 21 11.118 -2.128 4.993 1.00 0.00 H new ATOM 0 HD11 LEU A 21 12.741 -3.848 4.325 1.00 0.00 H new ATOM 0 HD12 LEU A 21 13.178 -2.238 3.705 1.00 0.00 H new ATOM 0 HD13 LEU A 21 14.042 -2.917 5.105 1.00 0.00 H new ATOM 0 HD21 LEU A 21 11.475 -4.074 6.454 1.00 0.00 H new ATOM 0 HD22 LEU A 21 12.693 -3.157 7.370 1.00 0.00 H new ATOM 0 HD23 LEU A 21 10.994 -2.627 7.372 1.00 0.00 H new ATOM 315 N LEU A 22 11.937 2.306 5.154 1.00 0.00 N ATOM 316 CA LEU A 22 11.001 3.393 4.923 1.00 0.00 C ATOM 317 C LEU A 22 11.136 3.879 3.479 1.00 0.00 C ATOM 318 O LEU A 22 10.138 4.043 2.779 1.00 0.00 O ATOM 319 CB LEU A 22 11.194 4.497 5.964 1.00 0.00 C ATOM 320 CG LEU A 22 10.403 4.339 7.264 1.00 0.00 C ATOM 321 CD1 LEU A 22 8.897 4.400 7.000 1.00 0.00 C ATOM 322 CD2 LEU A 22 10.805 3.059 7.999 1.00 0.00 C ATOM 0 H LEU A 22 12.633 2.489 5.877 1.00 0.00 H new ATOM 0 HA LEU A 22 9.976 3.045 5.048 1.00 0.00 H new ATOM 0 HB2 LEU A 22 12.254 4.554 6.212 1.00 0.00 H new ATOM 0 HB3 LEU A 22 10.921 5.449 5.509 1.00 0.00 H new ATOM 0 HG LEU A 22 10.650 5.176 7.918 1.00 0.00 H new ATOM 0 HD11 LEU A 22 8.358 4.285 7.940 1.00 0.00 H new ATOM 0 HD12 LEU A 22 8.645 5.361 6.552 1.00 0.00 H new ATOM 0 HD13 LEU A 22 8.614 3.597 6.319 1.00 0.00 H new ATOM 0 HD21 LEU A 22 10.228 2.971 8.919 1.00 0.00 H new ATOM 0 HD22 LEU A 22 10.607 2.196 7.363 1.00 0.00 H new ATOM 0 HD23 LEU A 22 11.868 3.096 8.239 1.00 0.00 H new ATOM 334 N ASP A 23 12.379 4.097 3.075 1.00 0.00 N ATOM 335 CA ASP A 23 12.658 4.562 1.727 1.00 0.00 C ATOM 336 C ASP A 23 12.250 3.480 0.725 1.00 0.00 C ATOM 337 O ASP A 23 11.492 3.746 -0.207 1.00 0.00 O ATOM 338 CB ASP A 23 14.150 4.841 1.539 1.00 0.00 C ATOM 339 CG ASP A 23 14.483 5.883 0.469 1.00 0.00 C ATOM 340 OD1 ASP A 23 13.735 5.928 -0.532 1.00 0.00 O ATOM 341 OD2 ASP A 23 15.477 6.612 0.675 1.00 0.00 O ATOM 0 H ASP A 23 13.205 3.960 3.658 1.00 0.00 H new ATOM 0 HA ASP A 23 12.096 5.481 1.564 1.00 0.00 H new ATOM 0 HB2 ASP A 23 14.565 5.174 2.490 1.00 0.00 H new ATOM 0 HB3 ASP A 23 14.650 3.907 1.283 1.00 0.00 H new ATOM 346 N ALA A 24 12.769 2.282 0.951 1.00 0.00 N ATOM 347 CA ALA A 24 12.468 1.159 0.080 1.00 0.00 C ATOM 348 C ALA A 24 10.951 1.041 -0.087 1.00 0.00 C ATOM 349 O ALA A 24 10.440 1.108 -1.204 1.00 0.00 O ATOM 350 CB ALA A 24 13.092 -0.114 0.654 1.00 0.00 C ATOM 0 H ALA A 24 13.396 2.065 1.725 1.00 0.00 H new ATOM 0 HA ALA A 24 12.898 1.315 -0.910 1.00 0.00 H new ATOM 0 HB1 ALA A 24 12.866 -0.957 0.000 1.00 0.00 H new ATOM 0 HB2 ALA A 24 14.173 0.011 0.725 1.00 0.00 H new ATOM 0 HB3 ALA A 24 12.683 -0.304 1.646 1.00 0.00 H new ATOM 356 N ILE A 25 10.276 0.868 1.039 1.00 0.00 N ATOM 357 CA ILE A 25 8.828 0.741 1.031 1.00 0.00 C ATOM 358 C ILE A 25 8.219 1.934 0.293 1.00 0.00 C ATOM 359 O ILE A 25 7.142 1.824 -0.291 1.00 0.00 O ATOM 360 CB ILE A 25 8.298 0.563 2.455 1.00 0.00 C ATOM 361 CG1 ILE A 25 8.639 -0.827 2.998 1.00 0.00 C ATOM 362 CG2 ILE A 25 6.797 0.852 2.522 1.00 0.00 C ATOM 363 CD1 ILE A 25 8.581 -0.848 4.527 1.00 0.00 C ATOM 0 H ILE A 25 10.704 0.813 1.963 1.00 0.00 H new ATOM 0 HA ILE A 25 8.528 -0.156 0.489 1.00 0.00 H new ATOM 0 HB ILE A 25 8.795 1.290 3.097 1.00 0.00 H new ATOM 0 HG12 ILE A 25 7.941 -1.560 2.594 1.00 0.00 H new ATOM 0 HG13 ILE A 25 9.635 -1.117 2.664 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.446 0.718 3.545 1.00 0.00 H new ATOM 0 HG22 ILE A 25 6.610 1.878 2.205 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.265 0.166 1.863 1.00 0.00 H new ATOM 0 HD11 ILE A 25 8.827 -1.847 4.887 1.00 0.00 H new ATOM 0 HD12 ILE A 25 9.297 -0.131 4.928 1.00 0.00 H new ATOM 0 HD13 ILE A 25 7.577 -0.581 4.857 1.00 0.00 H new ATOM 375 N CYS A 26 8.935 3.048 0.343 1.00 0.00 N ATOM 376 CA CYS A 26 8.478 4.261 -0.314 1.00 0.00 C ATOM 377 C CYS A 26 8.485 4.021 -1.825 1.00 0.00 C ATOM 378 O CYS A 26 7.438 4.067 -2.469 1.00 0.00 O ATOM 379 CB CYS A 26 9.331 5.470 0.076 1.00 0.00 C ATOM 380 SG CYS A 26 8.267 6.790 0.767 1.00 0.00 S ATOM 0 H CYS A 26 9.828 3.136 0.828 1.00 0.00 H new ATOM 0 HA CYS A 26 7.464 4.494 0.011 1.00 0.00 H new ATOM 0 HB2 CYS A 26 10.081 5.175 0.810 1.00 0.00 H new ATOM 0 HB3 CYS A 26 9.868 5.843 -0.796 1.00 0.00 H new ATOM 0 HG CYS A 26 9.001 7.811 1.097 1.00 0.00 H new ATOM 386 N GLU A 27 9.677 3.771 -2.346 1.00 0.00 N ATOM 387 CA GLU A 27 9.834 3.523 -3.770 1.00 0.00 C ATOM 388 C GLU A 27 8.791 2.513 -4.251 1.00 0.00 C ATOM 389 O GLU A 27 8.433 2.497 -5.428 1.00 0.00 O ATOM 390 CB GLU A 27 11.251 3.043 -4.090 1.00 0.00 C ATOM 391 CG GLU A 27 11.471 1.613 -3.594 1.00 0.00 C ATOM 392 CD GLU A 27 12.244 0.788 -4.625 1.00 0.00 C ATOM 393 OE1 GLU A 27 12.052 1.060 -5.829 1.00 0.00 O ATOM 394 OE2 GLU A 27 13.010 -0.097 -4.184 1.00 0.00 O ATOM 0 H GLU A 27 10.543 3.735 -1.808 1.00 0.00 H new ATOM 0 HA GLU A 27 9.675 4.461 -4.302 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.420 3.088 -5.166 1.00 0.00 H new ATOM 0 HB3 GLU A 27 11.978 3.709 -3.625 1.00 0.00 H new ATOM 0 HG2 GLU A 27 12.020 1.631 -2.652 1.00 0.00 H new ATOM 0 HG3 GLU A 27 10.509 1.142 -3.393 1.00 0.00 H new ATOM 401 N ARG A 28 8.332 1.693 -3.316 1.00 0.00 N ATOM 402 CA ARG A 28 7.338 0.682 -3.630 1.00 0.00 C ATOM 403 C ARG A 28 5.985 1.338 -3.913 1.00 0.00 C ATOM 404 O ARG A 28 5.229 0.869 -4.764 1.00 0.00 O ATOM 405 CB ARG A 28 7.183 -0.314 -2.479 1.00 0.00 C ATOM 406 CG ARG A 28 7.674 -1.705 -2.888 1.00 0.00 C ATOM 407 CD ARG A 28 9.070 -1.980 -2.325 1.00 0.00 C ATOM 408 NE ARG A 28 9.941 -2.539 -3.382 1.00 0.00 N ATOM 409 CZ ARG A 28 11.182 -2.997 -3.169 1.00 0.00 C ATOM 410 NH1 ARG A 28 11.705 -2.967 -1.936 1.00 0.00 N ATOM 411 NH2 ARG A 28 11.900 -3.486 -4.189 1.00 0.00 N ATOM 0 H ARG A 28 8.631 1.709 -2.341 1.00 0.00 H new ATOM 0 HA ARG A 28 7.678 0.146 -4.516 1.00 0.00 H new ATOM 0 HB2 ARG A 28 7.746 0.034 -1.613 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.137 -0.368 -2.178 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.977 -2.461 -2.527 1.00 0.00 H new ATOM 0 HG3 ARG A 28 7.694 -1.783 -3.975 1.00 0.00 H new ATOM 0 HD2 ARG A 28 9.502 -1.058 -1.936 1.00 0.00 H new ATOM 0 HD3 ARG A 28 9.003 -2.678 -1.490 1.00 0.00 H new ATOM 0 HE ARG A 28 9.574 -2.578 -4.333 1.00 0.00 H new ATOM 0 HH11 ARG A 28 11.158 -2.595 -1.159 1.00 0.00 H new ATOM 0 HH12 ARG A 28 12.650 -3.316 -1.774 1.00 0.00 H new ATOM 0 HH21 ARG A 28 11.502 -3.510 -5.128 1.00 0.00 H new ATOM 0 HH22 ARG A 28 12.845 -3.835 -4.027 1.00 0.00 H new ATOM 425 N LEU A 29 5.720 2.412 -3.185 1.00 0.00 N ATOM 426 CA LEU A 29 4.471 3.137 -3.347 1.00 0.00 C ATOM 427 C LEU A 29 4.127 3.225 -4.835 1.00 0.00 C ATOM 428 O LEU A 29 4.852 3.851 -5.607 1.00 0.00 O ATOM 429 CB LEU A 29 4.548 4.498 -2.652 1.00 0.00 C ATOM 430 CG LEU A 29 4.899 4.472 -1.163 1.00 0.00 C ATOM 431 CD1 LEU A 29 5.406 5.838 -0.695 1.00 0.00 C ATOM 432 CD2 LEU A 29 3.713 3.985 -0.328 1.00 0.00 C ATOM 0 H LEU A 29 6.349 2.798 -2.481 1.00 0.00 H new ATOM 0 HA LEU A 29 3.654 2.603 -2.862 1.00 0.00 H new ATOM 0 HB2 LEU A 29 5.290 5.106 -3.169 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.587 4.999 -2.770 1.00 0.00 H new ATOM 0 HG LEU A 29 5.711 3.759 -1.016 1.00 0.00 H new ATOM 0 HD11 LEU A 29 5.648 5.792 0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.299 6.108 -1.260 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.633 6.589 -0.858 1.00 0.00 H new ATOM 0 HD21 LEU A 29 3.990 3.976 0.726 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.865 4.654 -0.475 1.00 0.00 H new ATOM 0 HD23 LEU A 29 3.438 2.977 -0.639 1.00 0.00 H new ATOM 444 N LYS A 30 3.021 2.589 -5.192 1.00 0.00 N ATOM 445 CA LYS A 30 2.572 2.588 -6.574 1.00 0.00 C ATOM 446 C LYS A 30 1.448 3.612 -6.742 1.00 0.00 C ATOM 447 O LYS A 30 0.731 3.914 -5.789 1.00 0.00 O ATOM 448 CB LYS A 30 2.185 1.173 -7.010 1.00 0.00 C ATOM 449 CG LYS A 30 3.333 0.498 -7.763 1.00 0.00 C ATOM 450 CD LYS A 30 2.911 0.123 -9.185 1.00 0.00 C ATOM 451 CE LYS A 30 3.724 0.901 -10.222 1.00 0.00 C ATOM 452 NZ LYS A 30 2.888 1.223 -11.400 1.00 0.00 N ATOM 0 H LYS A 30 2.423 2.071 -4.549 1.00 0.00 H new ATOM 0 HA LYS A 30 3.382 2.892 -7.238 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.920 0.579 -6.135 1.00 0.00 H new ATOM 0 HB3 LYS A 30 1.302 1.214 -7.647 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.192 1.168 -7.800 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.649 -0.396 -7.226 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.048 -0.947 -9.339 1.00 0.00 H new ATOM 0 HD3 LYS A 30 1.849 0.331 -9.320 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.107 1.820 -9.778 1.00 0.00 H new ATOM 0 HE3 LYS A 30 4.588 0.313 -10.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 3.381 0.928 -12.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 1.980 0.720 -11.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 2.714 2.248 -11.433 1.00 0.00 H new ATOM 466 N PRO A 31 1.325 4.132 -7.993 1.00 0.00 N ATOM 467 CA PRO A 31 0.301 5.116 -8.297 1.00 0.00 C ATOM 468 C PRO A 31 -1.078 4.459 -8.398 1.00 0.00 C ATOM 469 O PRO A 31 -1.350 3.719 -9.342 1.00 0.00 O ATOM 470 CB PRO A 31 0.748 5.759 -9.600 1.00 0.00 C ATOM 471 CG PRO A 31 1.753 4.799 -10.215 1.00 0.00 C ATOM 472 CD PRO A 31 2.156 3.797 -9.146 1.00 0.00 C ATOM 0 HA PRO A 31 0.193 5.866 -7.514 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -0.099 5.918 -10.268 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.200 6.734 -9.419 1.00 0.00 H new ATOM 0 HG2 PRO A 31 1.316 4.287 -11.073 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.626 5.341 -10.578 1.00 0.00 H new ATOM 0 HD2 PRO A 31 1.981 2.773 -9.476 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.216 3.878 -8.907 1.00 0.00 H new ATOM 480 N CYS A 32 -1.911 4.753 -7.411 1.00 0.00 N ATOM 481 CA CYS A 32 -3.254 4.200 -7.376 1.00 0.00 C ATOM 482 C CYS A 32 -4.177 5.221 -6.707 1.00 0.00 C ATOM 483 O CYS A 32 -3.721 6.060 -5.931 1.00 0.00 O ATOM 484 CB CYS A 32 -3.291 2.846 -6.664 1.00 0.00 C ATOM 485 SG CYS A 32 -2.006 1.741 -7.356 1.00 0.00 S ATOM 0 H CYS A 32 -1.682 5.367 -6.629 1.00 0.00 H new ATOM 0 HA CYS A 32 -3.598 4.011 -8.393 1.00 0.00 H new ATOM 0 HB2 CYS A 32 -3.128 2.983 -5.595 1.00 0.00 H new ATOM 0 HB3 CYS A 32 -4.275 2.391 -6.780 1.00 0.00 H new ATOM 0 HG CYS A 32 -1.668 2.157 -8.540 1.00 0.00 H new ATOM 491 N LEU A 33 -5.457 5.117 -7.032 1.00 0.00 N ATOM 492 CA LEU A 33 -6.447 6.021 -6.472 1.00 0.00 C ATOM 493 C LEU A 33 -7.730 5.243 -6.173 1.00 0.00 C ATOM 494 O LEU A 33 -7.962 4.178 -6.744 1.00 0.00 O ATOM 495 CB LEU A 33 -6.658 7.223 -7.395 1.00 0.00 C ATOM 496 CG LEU A 33 -7.418 8.406 -6.793 1.00 0.00 C ATOM 497 CD1 LEU A 33 -6.605 9.696 -6.908 1.00 0.00 C ATOM 498 CD2 LEU A 33 -8.806 8.545 -7.423 1.00 0.00 C ATOM 0 H LEU A 33 -5.831 4.420 -7.676 1.00 0.00 H new ATOM 0 HA LEU A 33 -6.095 6.433 -5.526 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.682 7.576 -7.728 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -7.195 6.885 -8.282 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.565 8.212 -5.731 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -7.168 10.521 -6.472 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.661 9.580 -6.375 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -6.405 9.908 -7.958 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -9.325 9.394 -6.977 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.704 8.705 -8.496 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -9.379 7.635 -7.245 1.00 0.00 H new ATOM 510 N PHE A 34 -8.530 5.804 -5.279 1.00 0.00 N ATOM 511 CA PHE A 34 -9.784 5.177 -4.897 1.00 0.00 C ATOM 512 C PHE A 34 -10.973 6.082 -5.226 1.00 0.00 C ATOM 513 O PHE A 34 -11.032 7.224 -4.774 1.00 0.00 O ATOM 514 CB PHE A 34 -9.731 4.955 -3.384 1.00 0.00 C ATOM 515 CG PHE A 34 -8.450 4.273 -2.900 1.00 0.00 C ATOM 516 CD1 PHE A 34 -8.041 3.108 -3.471 1.00 0.00 C ATOM 517 CD2 PHE A 34 -7.719 4.832 -1.898 1.00 0.00 C ATOM 518 CE1 PHE A 34 -6.852 2.475 -3.022 1.00 0.00 C ATOM 519 CE2 PHE A 34 -6.529 4.199 -1.449 1.00 0.00 C ATOM 520 CZ PHE A 34 -6.121 3.034 -2.020 1.00 0.00 C ATOM 0 H PHE A 34 -8.334 6.687 -4.807 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.912 4.241 -5.441 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.830 5.918 -2.882 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.587 4.350 -3.086 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -8.621 2.664 -4.267 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -8.043 5.757 -1.444 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -6.528 1.550 -3.476 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -5.948 4.643 -0.654 1.00 0.00 H new ATOM 0 HZ PHE A 34 -5.217 2.553 -1.678 1.00 0.00 H new ATOM 530 N THR A 35 -11.891 5.537 -6.012 1.00 0.00 N ATOM 531 CA THR A 35 -13.075 6.281 -6.407 1.00 0.00 C ATOM 532 C THR A 35 -14.297 5.790 -5.628 1.00 0.00 C ATOM 533 O THR A 35 -14.177 4.940 -4.748 1.00 0.00 O ATOM 534 CB THR A 35 -13.229 6.153 -7.923 1.00 0.00 C ATOM 535 OG1 THR A 35 -12.737 4.848 -8.214 1.00 0.00 O ATOM 536 CG2 THR A 35 -12.286 7.085 -8.688 1.00 0.00 C ATOM 0 H THR A 35 -11.838 4.589 -6.386 1.00 0.00 H new ATOM 0 HA THR A 35 -12.977 7.339 -6.164 1.00 0.00 H new ATOM 0 HB THR A 35 -14.260 6.370 -8.202 1.00 0.00 H new ATOM 0 HG1 THR A 35 -12.802 4.681 -9.178 1.00 0.00 H new ATOM 0 HG21 THR A 35 -12.436 6.954 -9.760 1.00 0.00 H new ATOM 0 HG22 THR A 35 -12.496 8.119 -8.415 1.00 0.00 H new ATOM 0 HG23 THR A 35 -11.253 6.846 -8.434 1.00 0.00 H new ATOM 544 N GLU A 36 -15.446 6.347 -5.982 1.00 0.00 N ATOM 545 CA GLU A 36 -16.690 5.977 -5.327 1.00 0.00 C ATOM 546 C GLU A 36 -16.923 4.469 -5.444 1.00 0.00 C ATOM 547 O GLU A 36 -16.741 3.890 -6.514 1.00 0.00 O ATOM 548 CB GLU A 36 -17.869 6.760 -5.907 1.00 0.00 C ATOM 549 CG GLU A 36 -18.416 6.078 -7.162 1.00 0.00 C ATOM 550 CD GLU A 36 -19.347 7.015 -7.934 1.00 0.00 C ATOM 551 OE1 GLU A 36 -20.250 7.582 -7.282 1.00 0.00 O ATOM 552 OE2 GLU A 36 -19.134 7.145 -9.159 1.00 0.00 O ATOM 0 H GLU A 36 -15.542 7.051 -6.713 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.611 6.232 -4.270 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -18.658 6.842 -5.160 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -17.553 7.775 -6.149 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -17.589 5.772 -7.803 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -18.955 5.173 -6.883 1.00 0.00 H new ATOM 559 N LYS A 37 -17.321 3.876 -4.329 1.00 0.00 N ATOM 560 CA LYS A 37 -17.581 2.446 -4.293 1.00 0.00 C ATOM 561 C LYS A 37 -16.255 1.689 -4.391 1.00 0.00 C ATOM 562 O LYS A 37 -16.190 0.620 -4.996 1.00 0.00 O ATOM 563 CB LYS A 37 -18.593 2.058 -5.373 1.00 0.00 C ATOM 564 CG LYS A 37 -19.896 2.843 -5.210 1.00 0.00 C ATOM 565 CD LYS A 37 -21.080 2.064 -5.787 1.00 0.00 C ATOM 566 CE LYS A 37 -21.089 2.134 -7.316 1.00 0.00 C ATOM 567 NZ LYS A 37 -22.463 1.952 -7.835 1.00 0.00 N ATOM 0 H LYS A 37 -17.470 4.359 -3.443 1.00 0.00 H new ATOM 0 HA LYS A 37 -18.039 2.165 -3.345 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -18.170 2.250 -6.359 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.799 0.989 -5.317 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -20.071 3.049 -4.154 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.810 3.806 -5.713 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -21.026 1.023 -5.467 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -22.013 2.470 -5.395 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -20.694 3.096 -7.644 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -20.434 1.364 -7.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.451 2.002 -8.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -22.826 1.024 -7.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -23.078 2.702 -7.459 1.00 0.00 H new ATOM 581 N SER A 38 -15.230 2.273 -3.788 1.00 0.00 N ATOM 582 CA SER A 38 -13.910 1.667 -3.800 1.00 0.00 C ATOM 583 C SER A 38 -13.657 0.935 -2.480 1.00 0.00 C ATOM 584 O SER A 38 -13.580 1.562 -1.425 1.00 0.00 O ATOM 585 CB SER A 38 -12.824 2.717 -4.041 1.00 0.00 C ATOM 586 OG SER A 38 -12.740 3.093 -5.413 1.00 0.00 O ATOM 0 H SER A 38 -15.287 3.160 -3.288 1.00 0.00 H new ATOM 0 HA SER A 38 -13.872 0.949 -4.619 1.00 0.00 H new ATOM 0 HB2 SER A 38 -13.032 3.599 -3.435 1.00 0.00 H new ATOM 0 HB3 SER A 38 -11.861 2.325 -3.713 1.00 0.00 H new ATOM 0 HG SER A 38 -13.577 3.524 -5.686 1.00 0.00 H new ATOM 592 N TYR A 39 -13.537 -0.380 -2.583 1.00 0.00 N ATOM 593 CA TYR A 39 -13.295 -1.203 -1.411 1.00 0.00 C ATOM 594 C TYR A 39 -11.808 -1.537 -1.273 1.00 0.00 C ATOM 595 O TYR A 39 -11.265 -2.309 -2.062 1.00 0.00 O ATOM 596 CB TYR A 39 -14.077 -2.499 -1.636 1.00 0.00 C ATOM 597 CG TYR A 39 -15.521 -2.449 -1.132 1.00 0.00 C ATOM 598 CD1 TYR A 39 -15.784 -2.567 0.218 1.00 0.00 C ATOM 599 CD2 TYR A 39 -16.559 -2.287 -2.026 1.00 0.00 C ATOM 600 CE1 TYR A 39 -17.143 -2.521 0.693 1.00 0.00 C ATOM 601 CE2 TYR A 39 -17.918 -2.241 -1.551 1.00 0.00 C ATOM 602 CZ TYR A 39 -18.143 -2.360 -0.215 1.00 0.00 C ATOM 603 OH TYR A 39 -19.426 -2.316 0.234 1.00 0.00 O ATOM 0 H TYR A 39 -13.603 -0.896 -3.460 1.00 0.00 H new ATOM 0 HA TYR A 39 -13.603 -0.680 -0.505 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -14.083 -2.728 -2.702 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -13.557 -3.317 -1.137 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -14.971 -2.694 0.918 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -16.353 -2.195 -3.082 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -17.363 -2.612 1.746 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -18.740 -2.115 -2.240 1.00 0.00 H new ATOM 0 HH TYR A 39 -20.034 -2.196 -0.525 1.00 0.00 H new ATOM 613 N LEU A 40 -11.191 -0.940 -0.263 1.00 0.00 N ATOM 614 CA LEU A 40 -9.778 -1.165 -0.012 1.00 0.00 C ATOM 615 C LEU A 40 -9.591 -2.543 0.625 1.00 0.00 C ATOM 616 O LEU A 40 -8.722 -3.309 0.211 1.00 0.00 O ATOM 617 CB LEU A 40 -9.193 -0.020 0.818 1.00 0.00 C ATOM 618 CG LEU A 40 -9.026 1.317 0.093 1.00 0.00 C ATOM 619 CD1 LEU A 40 -10.291 1.680 -0.687 1.00 0.00 C ATOM 620 CD2 LEU A 40 -8.617 2.423 1.068 1.00 0.00 C ATOM 0 H LEU A 40 -11.644 -0.301 0.390 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.220 -1.168 -0.948 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -9.834 0.137 1.686 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.218 -0.331 1.194 1.00 0.00 H new ATOM 0 HG LEU A 40 -8.219 1.213 -0.632 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -10.145 2.635 -1.193 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.498 0.906 -1.426 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.133 1.759 0.001 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -8.505 3.362 0.527 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -9.384 2.535 1.834 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.670 2.161 1.539 1.00 0.00 H new ATOM 632 N VAL A 41 -10.420 -2.818 1.621 1.00 0.00 N ATOM 633 CA VAL A 41 -10.356 -4.091 2.318 1.00 0.00 C ATOM 634 C VAL A 41 -11.775 -4.617 2.541 1.00 0.00 C ATOM 635 O VAL A 41 -12.694 -3.843 2.805 1.00 0.00 O ATOM 636 CB VAL A 41 -9.565 -3.936 3.619 1.00 0.00 C ATOM 637 CG1 VAL A 41 -8.257 -3.180 3.379 1.00 0.00 C ATOM 638 CG2 VAL A 41 -10.408 -3.246 4.694 1.00 0.00 C ATOM 0 H VAL A 41 -11.140 -2.181 1.962 1.00 0.00 H new ATOM 0 HA VAL A 41 -9.826 -4.830 1.717 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.314 -4.934 3.979 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -7.715 -3.084 4.320 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.646 -3.729 2.662 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -8.477 -2.188 2.984 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -9.823 -3.148 5.608 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -10.704 -2.257 4.345 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -11.299 -3.841 4.895 1.00 0.00 H new ATOM 648 N ARG A 42 -11.910 -5.930 2.427 1.00 0.00 N ATOM 649 CA ARG A 42 -13.202 -6.569 2.612 1.00 0.00 C ATOM 650 C ARG A 42 -13.062 -7.797 3.514 1.00 0.00 C ATOM 651 O ARG A 42 -12.098 -8.551 3.397 1.00 0.00 O ATOM 652 CB ARG A 42 -13.803 -6.995 1.271 1.00 0.00 C ATOM 653 CG ARG A 42 -15.020 -6.138 0.918 1.00 0.00 C ATOM 654 CD ARG A 42 -16.286 -6.993 0.833 1.00 0.00 C ATOM 655 NE ARG A 42 -16.358 -7.661 -0.485 1.00 0.00 N ATOM 656 CZ ARG A 42 -17.232 -8.631 -0.788 1.00 0.00 C ATOM 657 NH1 ARG A 42 -18.112 -9.052 0.130 1.00 0.00 N ATOM 658 NH2 ARG A 42 -17.225 -9.181 -2.011 1.00 0.00 N ATOM 0 H ARG A 42 -11.146 -6.569 2.209 1.00 0.00 H new ATOM 0 HA ARG A 42 -13.867 -5.844 3.081 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -13.051 -6.906 0.487 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -14.094 -8.045 1.316 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -15.152 -5.360 1.670 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -14.852 -5.635 -0.034 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -16.285 -7.739 1.628 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -17.167 -6.369 0.982 1.00 0.00 H new ATOM 0 HE ARG A 42 -15.702 -7.365 -1.208 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -18.117 -8.634 1.061 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -18.777 -9.790 -0.102 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -16.555 -8.861 -2.710 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -17.890 -9.919 -2.242 1.00 0.00 H new ATOM 672 N GLU A 43 -14.039 -7.959 4.394 1.00 0.00 N ATOM 673 CA GLU A 43 -14.038 -9.082 5.316 1.00 0.00 C ATOM 674 C GLU A 43 -14.414 -10.371 4.583 1.00 0.00 C ATOM 675 O GLU A 43 -15.495 -10.467 4.004 1.00 0.00 O ATOM 676 CB GLU A 43 -14.980 -8.826 6.494 1.00 0.00 C ATOM 677 CG GLU A 43 -14.636 -9.732 7.678 1.00 0.00 C ATOM 678 CD GLU A 43 -15.761 -9.729 8.715 1.00 0.00 C ATOM 679 OE1 GLU A 43 -16.436 -8.683 8.817 1.00 0.00 O ATOM 680 OE2 GLU A 43 -15.920 -10.775 9.382 1.00 0.00 O ATOM 0 H GLU A 43 -14.837 -7.331 4.488 1.00 0.00 H new ATOM 0 HA GLU A 43 -13.031 -9.196 5.717 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -14.912 -7.782 6.799 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -16.011 -9.001 6.185 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -14.465 -10.749 7.325 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -13.709 -9.395 8.141 1.00 0.00 H new ATOM 687 N GLY A 44 -13.500 -11.329 4.631 1.00 0.00 N ATOM 688 CA GLY A 44 -13.722 -12.608 3.978 1.00 0.00 C ATOM 689 C GLY A 44 -12.627 -12.897 2.950 1.00 0.00 C ATOM 690 O GLY A 44 -12.150 -14.026 2.846 1.00 0.00 O ATOM 0 H GLY A 44 -12.604 -11.245 5.112 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -13.744 -13.402 4.724 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -14.695 -12.605 3.487 1.00 0.00 H new ATOM 694 N ASP A 45 -12.260 -11.856 2.216 1.00 0.00 N ATOM 695 CA ASP A 45 -11.229 -11.984 1.199 1.00 0.00 C ATOM 696 C ASP A 45 -9.871 -11.635 1.810 1.00 0.00 C ATOM 697 O ASP A 45 -9.792 -10.835 2.741 1.00 0.00 O ATOM 698 CB ASP A 45 -11.484 -11.026 0.034 1.00 0.00 C ATOM 699 CG ASP A 45 -11.572 -9.548 0.419 1.00 0.00 C ATOM 700 OD1 ASP A 45 -10.912 -9.181 1.415 1.00 0.00 O ATOM 701 OD2 ASP A 45 -12.298 -8.819 -0.291 1.00 0.00 O ATOM 0 H ASP A 45 -12.658 -10.921 2.305 1.00 0.00 H new ATOM 0 HA ASP A 45 -11.242 -13.010 0.832 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -10.686 -11.148 -0.698 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -12.414 -11.314 -0.457 1.00 0.00 H new ATOM 706 N PRO A 46 -8.807 -12.268 1.246 1.00 0.00 N ATOM 707 CA PRO A 46 -7.456 -12.032 1.725 1.00 0.00 C ATOM 708 C PRO A 46 -6.938 -10.671 1.257 1.00 0.00 C ATOM 709 O PRO A 46 -7.545 -10.034 0.398 1.00 0.00 O ATOM 710 CB PRO A 46 -6.639 -13.196 1.187 1.00 0.00 C ATOM 711 CG PRO A 46 -7.455 -13.786 0.048 1.00 0.00 C ATOM 712 CD PRO A 46 -8.863 -13.221 0.142 1.00 0.00 C ATOM 0 HA PRO A 46 -7.397 -11.990 2.813 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -5.664 -12.859 0.835 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -6.459 -13.939 1.964 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -7.006 -13.535 -0.913 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -7.475 -14.874 0.116 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.157 -12.733 -0.787 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -9.593 -14.007 0.334 1.00 0.00 H new ATOM 720 N VAL A 47 -5.820 -10.266 1.842 1.00 0.00 N ATOM 721 CA VAL A 47 -5.213 -8.992 1.496 1.00 0.00 C ATOM 722 C VAL A 47 -4.014 -9.236 0.578 1.00 0.00 C ATOM 723 O VAL A 47 -3.059 -9.909 0.965 1.00 0.00 O ATOM 724 CB VAL A 47 -4.847 -8.223 2.767 1.00 0.00 C ATOM 725 CG1 VAL A 47 -4.437 -6.786 2.440 1.00 0.00 C ATOM 726 CG2 VAL A 47 -5.999 -8.249 3.774 1.00 0.00 C ATOM 0 H VAL A 47 -5.319 -10.798 2.553 1.00 0.00 H new ATOM 0 HA VAL A 47 -5.920 -8.369 0.949 1.00 0.00 H new ATOM 0 HB VAL A 47 -3.991 -8.719 3.224 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -4.182 -6.262 3.361 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.572 -6.796 1.777 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -5.265 -6.274 1.949 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -5.713 -7.695 4.668 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.881 -7.789 3.329 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.224 -9.281 4.043 1.00 0.00 H new ATOM 736 N ASN A 48 -4.101 -8.676 -0.619 1.00 0.00 N ATOM 737 CA ASN A 48 -3.034 -8.824 -1.594 1.00 0.00 C ATOM 738 C ASN A 48 -2.020 -7.693 -1.411 1.00 0.00 C ATOM 739 O ASN A 48 -0.813 -7.920 -1.474 1.00 0.00 O ATOM 740 CB ASN A 48 -3.578 -8.744 -3.022 1.00 0.00 C ATOM 741 CG ASN A 48 -2.634 -9.435 -4.008 1.00 0.00 C ATOM 742 OD1 ASN A 48 -2.739 -10.619 -4.283 1.00 0.00 O ATOM 743 ND2 ASN A 48 -1.707 -8.631 -4.523 1.00 0.00 N ATOM 0 H ASN A 48 -4.894 -8.119 -0.936 1.00 0.00 H new ATOM 0 HA ASN A 48 -2.569 -9.797 -1.439 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -4.562 -9.211 -3.067 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -3.707 -7.700 -3.308 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -1.029 -8.997 -5.191 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -1.675 -7.649 -4.250 1.00 0.00 H new ATOM 750 N GLU A 49 -2.548 -6.499 -1.187 1.00 0.00 N ATOM 751 CA GLU A 49 -1.704 -5.332 -0.994 1.00 0.00 C ATOM 752 C GLU A 49 -2.328 -4.390 0.038 1.00 0.00 C ATOM 753 O GLU A 49 -3.538 -4.420 0.259 1.00 0.00 O ATOM 754 CB GLU A 49 -1.459 -4.607 -2.319 1.00 0.00 C ATOM 755 CG GLU A 49 -2.780 -4.193 -2.971 1.00 0.00 C ATOM 756 CD GLU A 49 -3.392 -5.356 -3.755 1.00 0.00 C ATOM 757 OE1 GLU A 49 -2.659 -5.923 -4.593 1.00 0.00 O ATOM 758 OE2 GLU A 49 -4.580 -5.650 -3.498 1.00 0.00 O ATOM 0 H GLU A 49 -3.550 -6.314 -1.135 1.00 0.00 H new ATOM 0 HA GLU A 49 -0.738 -5.666 -0.616 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.843 -3.725 -2.146 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -0.903 -5.256 -2.996 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -3.479 -3.859 -2.204 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -2.611 -3.348 -3.639 1.00 0.00 H new ATOM 765 N MET A 50 -1.475 -3.577 0.642 1.00 0.00 N ATOM 766 CA MET A 50 -1.927 -2.629 1.646 1.00 0.00 C ATOM 767 C MET A 50 -2.039 -1.220 1.058 1.00 0.00 C ATOM 768 O MET A 50 -1.229 -0.827 0.220 1.00 0.00 O ATOM 769 CB MET A 50 -0.943 -2.616 2.817 1.00 0.00 C ATOM 770 CG MET A 50 -1.437 -1.701 3.939 1.00 0.00 C ATOM 771 SD MET A 50 -1.716 -2.651 5.424 1.00 0.00 S ATOM 772 CE MET A 50 -0.617 -1.802 6.546 1.00 0.00 C ATOM 0 H MET A 50 -0.472 -3.555 0.456 1.00 0.00 H new ATOM 0 HA MET A 50 -2.913 -2.938 1.992 1.00 0.00 H new ATOM 0 HB2 MET A 50 -0.814 -3.629 3.199 1.00 0.00 H new ATOM 0 HB3 MET A 50 0.034 -2.279 2.472 1.00 0.00 H new ATOM 0 HG2 MET A 50 -0.703 -0.918 4.131 1.00 0.00 H new ATOM 0 HG3 MET A 50 -2.359 -1.206 3.636 1.00 0.00 H new ATOM 0 HE1 MET A 50 -0.348 -2.468 7.366 1.00 0.00 H new ATOM 0 HE2 MET A 50 0.285 -1.500 6.013 1.00 0.00 H new ATOM 0 HE3 MET A 50 -1.116 -0.919 6.945 1.00 0.00 H new ATOM 782 N LEU A 51 -3.050 -0.500 1.521 1.00 0.00 N ATOM 783 CA LEU A 51 -3.279 0.856 1.052 1.00 0.00 C ATOM 784 C LEU A 51 -3.044 1.836 2.203 1.00 0.00 C ATOM 785 O LEU A 51 -3.726 1.774 3.225 1.00 0.00 O ATOM 786 CB LEU A 51 -4.665 0.976 0.415 1.00 0.00 C ATOM 787 CG LEU A 51 -4.877 0.193 -0.882 1.00 0.00 C ATOM 788 CD1 LEU A 51 -3.621 0.227 -1.755 1.00 0.00 C ATOM 789 CD2 LEU A 51 -5.333 -1.238 -0.590 1.00 0.00 C ATOM 0 H LEU A 51 -3.720 -0.830 2.216 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.569 1.112 0.265 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.407 0.645 1.142 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.862 2.030 0.216 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.674 0.677 -1.446 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.799 -0.337 -2.671 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.380 1.260 -2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.788 -0.218 -1.211 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.476 -1.773 -1.529 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.575 -1.747 0.005 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -6.273 -1.215 -0.038 1.00 0.00 H new ATOM 801 N PHE A 52 -2.077 2.719 2.000 1.00 0.00 N ATOM 802 CA PHE A 52 -1.744 3.710 3.008 1.00 0.00 C ATOM 803 C PHE A 52 -2.430 5.046 2.711 1.00 0.00 C ATOM 804 O PHE A 52 -2.136 5.688 1.705 1.00 0.00 O ATOM 805 CB PHE A 52 -0.228 3.907 2.958 1.00 0.00 C ATOM 806 CG PHE A 52 0.575 2.647 3.288 1.00 0.00 C ATOM 807 CD1 PHE A 52 0.381 2.008 4.473 1.00 0.00 C ATOM 808 CD2 PHE A 52 1.482 2.166 2.397 1.00 0.00 C ATOM 809 CE1 PHE A 52 1.125 0.839 4.780 1.00 0.00 C ATOM 810 CE2 PHE A 52 2.226 0.996 2.703 1.00 0.00 C ATOM 811 CZ PHE A 52 2.032 0.357 3.888 1.00 0.00 C ATOM 0 H PHE A 52 -1.513 2.768 1.151 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.078 3.370 3.988 1.00 0.00 H new ATOM 0 HB2 PHE A 52 0.050 4.252 1.962 1.00 0.00 H new ATOM 0 HB3 PHE A 52 0.049 4.695 3.658 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -0.340 2.390 5.181 1.00 0.00 H new ATOM 0 HD2 PHE A 52 1.637 2.674 1.456 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.971 0.332 5.721 1.00 0.00 H new ATOM 0 HE2 PHE A 52 2.946 0.613 1.995 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.598 -0.533 4.121 1.00 0.00 H new ATOM 821 N ILE A 53 -3.331 5.423 3.607 1.00 0.00 N ATOM 822 CA ILE A 53 -4.061 6.670 3.454 1.00 0.00 C ATOM 823 C ILE A 53 -3.095 7.845 3.620 1.00 0.00 C ATOM 824 O ILE A 53 -2.374 7.925 4.613 1.00 0.00 O ATOM 825 CB ILE A 53 -5.253 6.714 4.411 1.00 0.00 C ATOM 826 CG1 ILE A 53 -6.259 5.608 4.086 1.00 0.00 C ATOM 827 CG2 ILE A 53 -5.905 8.098 4.413 1.00 0.00 C ATOM 828 CD1 ILE A 53 -6.999 5.906 2.780 1.00 0.00 C ATOM 0 H ILE A 53 -3.572 4.887 4.441 1.00 0.00 H new ATOM 0 HA ILE A 53 -4.484 6.743 2.452 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.886 6.529 5.421 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.741 4.653 4.005 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.976 5.513 4.901 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.750 8.101 5.102 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -5.176 8.843 4.730 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -6.255 8.337 3.409 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.708 5.104 2.572 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.536 6.850 2.873 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.281 5.976 1.963 1.00 0.00 H new ATOM 840 N ILE A 54 -3.112 8.728 2.632 1.00 0.00 N ATOM 841 CA ILE A 54 -2.247 9.895 2.656 1.00 0.00 C ATOM 842 C ILE A 54 -3.080 11.136 2.980 1.00 0.00 C ATOM 843 O ILE A 54 -2.731 11.907 3.872 1.00 0.00 O ATOM 844 CB ILE A 54 -1.460 10.006 1.348 1.00 0.00 C ATOM 845 CG1 ILE A 54 -0.723 8.702 1.039 1.00 0.00 C ATOM 846 CG2 ILE A 54 -0.513 11.207 1.378 1.00 0.00 C ATOM 847 CD1 ILE A 54 0.588 8.614 1.824 1.00 0.00 C ATOM 0 H ILE A 54 -3.711 8.658 1.810 1.00 0.00 H new ATOM 0 HA ILE A 54 -1.499 9.799 3.443 1.00 0.00 H new ATOM 0 HB ILE A 54 -2.168 10.175 0.537 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -1.359 7.853 1.289 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -0.516 8.641 -0.029 1.00 0.00 H new ATOM 0 HG21 ILE A 54 0.034 11.263 0.437 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -1.089 12.122 1.517 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.192 11.094 2.201 1.00 0.00 H new ATOM 0 HD11 ILE A 54 1.092 7.677 1.586 1.00 0.00 H new ATOM 0 HD12 ILE A 54 1.231 9.451 1.553 1.00 0.00 H new ATOM 0 HD13 ILE A 54 0.375 8.650 2.892 1.00 0.00 H new ATOM 859 N ARG A 55 -4.167 11.290 2.237 1.00 0.00 N ATOM 860 CA ARG A 55 -5.053 12.425 2.434 1.00 0.00 C ATOM 861 C ARG A 55 -6.420 12.145 1.806 1.00 0.00 C ATOM 862 O ARG A 55 -6.545 12.084 0.584 1.00 0.00 O ATOM 863 CB ARG A 55 -4.466 13.696 1.817 1.00 0.00 C ATOM 864 CG ARG A 55 -4.138 14.729 2.897 1.00 0.00 C ATOM 865 CD ARG A 55 -4.121 16.144 2.315 1.00 0.00 C ATOM 866 NE ARG A 55 -4.367 17.134 3.386 1.00 0.00 N ATOM 867 CZ ARG A 55 -4.401 18.460 3.191 1.00 0.00 C ATOM 868 NH1 ARG A 55 -4.205 18.961 1.964 1.00 0.00 N ATOM 869 NH2 ARG A 55 -4.631 19.283 4.222 1.00 0.00 N ATOM 0 H ARG A 55 -4.454 10.648 1.498 1.00 0.00 H new ATOM 0 HA ARG A 55 -5.166 12.576 3.508 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -3.563 13.450 1.258 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -5.175 14.120 1.106 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -4.875 14.670 3.698 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -3.168 14.502 3.340 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -3.159 16.340 1.841 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -4.882 16.237 1.541 1.00 0.00 H new ATOM 0 HE ARG A 55 -4.520 16.786 4.332 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -4.030 18.334 1.179 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -4.231 19.970 1.815 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -4.780 18.901 5.156 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -4.657 20.292 4.073 1.00 0.00 H new ATOM 883 N GLY A 56 -7.411 11.983 2.671 1.00 0.00 N ATOM 884 CA GLY A 56 -8.764 11.711 2.217 1.00 0.00 C ATOM 885 C GLY A 56 -9.641 11.218 3.369 1.00 0.00 C ATOM 886 O GLY A 56 -9.323 11.443 4.536 1.00 0.00 O ATOM 0 H GLY A 56 -7.304 12.035 3.684 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -9.196 12.615 1.788 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -8.742 10.962 1.426 1.00 0.00 H new ATOM 890 N ARG A 57 -10.728 10.555 3.002 1.00 0.00 N ATOM 891 CA ARG A 57 -11.653 10.028 3.991 1.00 0.00 C ATOM 892 C ARG A 57 -12.232 8.694 3.518 1.00 0.00 C ATOM 893 O ARG A 57 -12.191 8.382 2.328 1.00 0.00 O ATOM 894 CB ARG A 57 -12.797 11.010 4.253 1.00 0.00 C ATOM 895 CG ARG A 57 -13.349 10.843 5.670 1.00 0.00 C ATOM 896 CD ARG A 57 -13.113 12.104 6.502 1.00 0.00 C ATOM 897 NE ARG A 57 -14.401 12.785 6.766 1.00 0.00 N ATOM 898 CZ ARG A 57 -14.519 13.930 7.452 1.00 0.00 C ATOM 899 NH1 ARG A 57 -13.428 14.530 7.947 1.00 0.00 N ATOM 900 NH2 ARG A 57 -15.728 14.475 7.642 1.00 0.00 N ATOM 0 H ARG A 57 -10.989 10.371 2.033 1.00 0.00 H new ATOM 0 HA ARG A 57 -11.099 9.879 4.918 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -12.443 12.032 4.115 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -13.594 10.848 3.527 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -14.416 10.627 5.625 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -12.871 9.990 6.152 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -12.630 11.843 7.444 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -12.438 12.777 5.974 1.00 0.00 H new ATOM 0 HE ARG A 57 -15.252 12.356 6.403 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -12.508 14.115 7.802 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -13.518 15.402 8.469 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -16.558 14.018 7.265 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -15.818 15.347 8.164 1.00 0.00 H new ATOM 914 N LEU A 58 -12.760 7.942 4.473 1.00 0.00 N ATOM 915 CA LEU A 58 -13.347 6.649 4.168 1.00 0.00 C ATOM 916 C LEU A 58 -14.330 6.266 5.276 1.00 0.00 C ATOM 917 O LEU A 58 -14.404 6.938 6.305 1.00 0.00 O ATOM 918 CB LEU A 58 -12.253 5.606 3.930 1.00 0.00 C ATOM 919 CG LEU A 58 -11.561 5.659 2.567 1.00 0.00 C ATOM 920 CD1 LEU A 58 -10.211 6.373 2.665 1.00 0.00 C ATOM 921 CD2 LEU A 58 -11.427 4.259 1.965 1.00 0.00 C ATOM 0 H LEU A 58 -12.793 8.204 5.458 1.00 0.00 H new ATOM 0 HA LEU A 58 -13.915 6.699 3.239 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.495 5.720 4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -12.690 4.615 4.055 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.185 6.242 1.890 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -9.740 6.397 1.682 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -10.363 7.392 3.019 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.567 5.839 3.363 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -10.932 4.325 0.996 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -10.837 3.631 2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -12.417 3.822 1.837 1.00 0.00 H new ATOM 933 N GLU A 59 -15.061 5.189 5.029 1.00 0.00 N ATOM 934 CA GLU A 59 -16.037 4.710 5.994 1.00 0.00 C ATOM 935 C GLU A 59 -15.701 3.280 6.422 1.00 0.00 C ATOM 936 O GLU A 59 -15.688 2.367 5.597 1.00 0.00 O ATOM 937 CB GLU A 59 -17.455 4.793 5.426 1.00 0.00 C ATOM 938 CG GLU A 59 -17.793 3.544 4.609 1.00 0.00 C ATOM 939 CD GLU A 59 -19.133 3.706 3.888 1.00 0.00 C ATOM 940 OE1 GLU A 59 -20.083 4.172 4.555 1.00 0.00 O ATOM 941 OE2 GLU A 59 -19.177 3.361 2.688 1.00 0.00 O ATOM 0 H GLU A 59 -14.997 4.635 4.175 1.00 0.00 H new ATOM 0 HA GLU A 59 -15.995 5.352 6.874 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -18.171 4.904 6.241 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -17.548 5.679 4.798 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -17.004 3.357 3.880 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -17.832 2.675 5.266 1.00 0.00 H new ATOM 948 N SER A 60 -15.437 3.129 7.712 1.00 0.00 N ATOM 949 CA SER A 60 -15.102 1.826 8.260 1.00 0.00 C ATOM 950 C SER A 60 -16.355 1.161 8.832 1.00 0.00 C ATOM 951 O SER A 60 -17.152 1.808 9.509 1.00 0.00 O ATOM 952 CB SER A 60 -14.024 1.943 9.340 1.00 0.00 C ATOM 953 OG SER A 60 -13.969 0.784 10.167 1.00 0.00 O ATOM 0 H SER A 60 -15.448 3.888 8.393 1.00 0.00 H new ATOM 0 HA SER A 60 -14.706 1.208 7.454 1.00 0.00 H new ATOM 0 HB2 SER A 60 -13.054 2.098 8.868 1.00 0.00 H new ATOM 0 HB3 SER A 60 -14.222 2.819 9.957 1.00 0.00 H new ATOM 0 HG SER A 60 -13.268 0.897 10.842 1.00 0.00 H new ATOM 959 N VAL A 61 -16.491 -0.124 8.538 1.00 0.00 N ATOM 960 CA VAL A 61 -17.634 -0.885 9.015 1.00 0.00 C ATOM 961 C VAL A 61 -17.188 -2.308 9.356 1.00 0.00 C ATOM 962 O VAL A 61 -16.245 -2.827 8.760 1.00 0.00 O ATOM 963 CB VAL A 61 -18.758 -0.843 7.978 1.00 0.00 C ATOM 964 CG1 VAL A 61 -19.647 -2.084 8.083 1.00 0.00 C ATOM 965 CG2 VAL A 61 -19.585 0.437 8.117 1.00 0.00 C ATOM 0 H VAL A 61 -15.828 -0.658 7.975 1.00 0.00 H new ATOM 0 HA VAL A 61 -18.034 -0.443 9.928 1.00 0.00 H new ATOM 0 HB VAL A 61 -18.301 -0.841 6.988 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -20.438 -2.029 7.335 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -19.046 -2.977 7.911 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -20.091 -2.131 9.078 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -20.377 0.442 7.368 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -20.027 0.478 9.113 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -18.941 1.304 7.969 1.00 0.00 H new ATOM 975 N THR A 62 -17.886 -2.898 10.315 1.00 0.00 N ATOM 976 CA THR A 62 -17.574 -4.251 10.743 1.00 0.00 C ATOM 977 C THR A 62 -18.809 -4.916 11.354 1.00 0.00 C ATOM 978 O THR A 62 -19.577 -4.271 12.067 1.00 0.00 O ATOM 979 CB THR A 62 -16.385 -4.181 11.704 1.00 0.00 C ATOM 980 OG1 THR A 62 -16.104 -5.544 12.009 1.00 0.00 O ATOM 981 CG2 THR A 62 -16.758 -3.565 13.054 1.00 0.00 C ATOM 0 H THR A 62 -18.666 -2.464 10.808 1.00 0.00 H new ATOM 0 HA THR A 62 -17.291 -4.877 9.897 1.00 0.00 H new ATOM 0 HB THR A 62 -15.585 -3.598 11.249 1.00 0.00 H new ATOM 0 HG1 THR A 62 -15.344 -5.591 12.626 1.00 0.00 H new ATOM 0 HG21 THR A 62 -15.879 -3.539 13.698 1.00 0.00 H new ATOM 0 HG22 THR A 62 -17.126 -2.550 12.902 1.00 0.00 H new ATOM 0 HG23 THR A 62 -17.535 -4.166 13.526 1.00 0.00 H new ATOM 989 N THR A 63 -18.962 -6.197 11.051 1.00 0.00 N ATOM 990 CA THR A 63 -20.092 -6.956 11.561 1.00 0.00 C ATOM 991 C THR A 63 -19.654 -7.844 12.728 1.00 0.00 C ATOM 992 O THR A 63 -20.362 -7.956 13.727 1.00 0.00 O ATOM 993 CB THR A 63 -20.699 -7.739 10.396 1.00 0.00 C ATOM 994 OG1 THR A 63 -19.593 -8.438 9.833 1.00 0.00 O ATOM 995 CG2 THR A 63 -21.179 -6.828 9.265 1.00 0.00 C ATOM 0 H THR A 63 -18.323 -6.728 10.459 1.00 0.00 H new ATOM 0 HA THR A 63 -20.861 -6.298 11.965 1.00 0.00 H new ATOM 0 HB THR A 63 -21.534 -8.338 10.758 1.00 0.00 H new ATOM 0 HG1 THR A 63 -19.898 -8.973 9.071 1.00 0.00 H new ATOM 0 HG21 THR A 63 -21.601 -7.434 8.464 1.00 0.00 H new ATOM 0 HG22 THR A 63 -21.941 -6.147 9.645 1.00 0.00 H new ATOM 0 HG23 THR A 63 -20.338 -6.252 8.880 1.00 0.00 H new ATOM 1003 N ASP A 64 -18.489 -8.452 12.562 1.00 0.00 N ATOM 1004 CA ASP A 64 -17.948 -9.327 13.589 1.00 0.00 C ATOM 1005 C ASP A 64 -18.764 -10.620 13.632 1.00 0.00 C ATOM 1006 O ASP A 64 -19.743 -10.766 12.902 1.00 0.00 O ATOM 1007 CB ASP A 64 -18.029 -8.671 14.969 1.00 0.00 C ATOM 1008 CG ASP A 64 -16.703 -8.602 15.730 1.00 0.00 C ATOM 1009 OD1 ASP A 64 -15.738 -9.234 15.248 1.00 0.00 O ATOM 1010 OD2 ASP A 64 -16.685 -7.919 16.777 1.00 0.00 O ATOM 0 H ASP A 64 -17.904 -8.356 11.732 1.00 0.00 H new ATOM 0 HA ASP A 64 -16.905 -9.529 13.346 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -18.417 -7.659 14.852 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -18.750 -9.220 15.574 1.00 0.00 H new ATOM 1015 N GLY A 65 -18.329 -11.528 14.494 1.00 0.00 N ATOM 1016 CA GLY A 65 -19.007 -12.805 14.642 1.00 0.00 C ATOM 1017 C GLY A 65 -19.243 -13.133 16.117 1.00 0.00 C ATOM 1018 O GLY A 65 -18.824 -12.383 16.998 1.00 0.00 O ATOM 0 H GLY A 65 -17.516 -11.405 15.097 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -19.961 -12.778 14.115 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -18.411 -13.593 14.182 1.00 0.00 H new ATOM 1022 N GLY A 66 -19.914 -14.253 16.341 1.00 0.00 N ATOM 1023 CA GLY A 66 -20.211 -14.689 17.695 1.00 0.00 C ATOM 1024 C GLY A 66 -21.673 -15.123 17.823 1.00 0.00 C ATOM 1025 O GLY A 66 -21.980 -16.312 17.752 1.00 0.00 O ATOM 0 H GLY A 66 -20.260 -14.872 15.608 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -19.557 -15.518 17.966 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -20.006 -13.879 18.395 1.00 0.00 H new ATOM 1029 N ARG A 67 -22.536 -14.135 18.009 1.00 0.00 N ATOM 1030 CA ARG A 67 -23.958 -14.399 18.148 1.00 0.00 C ATOM 1031 C ARG A 67 -24.763 -13.125 17.884 1.00 0.00 C ATOM 1032 O ARG A 67 -24.957 -12.311 18.785 1.00 0.00 O ATOM 1033 CB ARG A 67 -24.287 -14.922 19.548 1.00 0.00 C ATOM 1034 CG ARG A 67 -24.823 -16.354 19.487 1.00 0.00 C ATOM 1035 CD ARG A 67 -24.477 -17.123 20.764 1.00 0.00 C ATOM 1036 NE ARG A 67 -24.135 -18.525 20.433 1.00 0.00 N ATOM 1037 CZ ARG A 67 -23.507 -19.362 21.270 1.00 0.00 C ATOM 1038 NH1 ARG A 67 -23.148 -18.944 22.491 1.00 0.00 N ATOM 1039 NH2 ARG A 67 -23.237 -20.617 20.884 1.00 0.00 N ATOM 0 H ARG A 67 -22.278 -13.150 18.067 1.00 0.00 H new ATOM 0 HA ARG A 67 -24.227 -15.160 17.416 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -23.393 -14.891 20.171 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -25.026 -14.273 20.018 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -25.904 -16.336 19.351 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -24.401 -16.868 18.623 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -23.638 -16.645 21.270 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -25.321 -17.099 21.453 1.00 0.00 H new ATOM 0 HE ARG A 67 -24.393 -18.875 19.511 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -23.353 -17.989 22.784 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -22.670 -19.581 23.128 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -23.510 -20.934 19.954 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -22.759 -21.255 21.521 1.00 0.00 H new ATOM 1053 N SER A 68 -25.211 -12.993 16.644 1.00 0.00 N ATOM 1054 CA SER A 68 -25.991 -11.832 16.250 1.00 0.00 C ATOM 1055 C SER A 68 -25.184 -10.554 16.489 1.00 0.00 C ATOM 1056 O SER A 68 -24.108 -10.597 17.084 1.00 0.00 O ATOM 1057 CB SER A 68 -27.316 -11.773 17.013 1.00 0.00 C ATOM 1058 OG SER A 68 -28.111 -12.935 16.791 1.00 0.00 O ATOM 0 H SER A 68 -25.049 -13.671 15.899 1.00 0.00 H new ATOM 0 HA SER A 68 -26.218 -11.918 15.187 1.00 0.00 H new ATOM 0 HB2 SER A 68 -27.116 -11.669 18.079 1.00 0.00 H new ATOM 0 HB3 SER A 68 -27.873 -10.888 16.705 1.00 0.00 H new ATOM 0 HG SER A 68 -28.947 -12.860 17.296 1.00 0.00 H new ATOM 1064 N GLY A 69 -25.735 -9.447 16.013 1.00 0.00 N ATOM 1065 CA GLY A 69 -25.080 -8.159 16.168 1.00 0.00 C ATOM 1066 C GLY A 69 -25.380 -7.245 14.978 1.00 0.00 C ATOM 1067 O GLY A 69 -25.720 -7.720 13.896 1.00 0.00 O ATOM 0 H GLY A 69 -26.627 -9.415 15.520 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -25.417 -7.684 17.090 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -24.003 -8.303 16.258 1.00 0.00 H new ATOM 1071 N PHE A 70 -25.243 -5.949 15.220 1.00 0.00 N ATOM 1072 CA PHE A 70 -25.495 -4.964 14.182 1.00 0.00 C ATOM 1073 C PHE A 70 -24.185 -4.452 13.581 1.00 0.00 C ATOM 1074 O PHE A 70 -23.112 -4.676 14.141 1.00 0.00 O ATOM 1075 CB PHE A 70 -26.230 -3.796 14.842 1.00 0.00 C ATOM 1076 CG PHE A 70 -25.417 -3.080 15.922 1.00 0.00 C ATOM 1077 CD1 PHE A 70 -24.503 -2.136 15.571 1.00 0.00 C ATOM 1078 CD2 PHE A 70 -25.607 -3.387 17.233 1.00 0.00 C ATOM 1079 CE1 PHE A 70 -23.748 -1.471 16.573 1.00 0.00 C ATOM 1080 CE2 PHE A 70 -24.852 -2.722 18.235 1.00 0.00 C ATOM 1081 CZ PHE A 70 -23.938 -1.778 17.884 1.00 0.00 C ATOM 0 H PHE A 70 -24.961 -5.559 16.119 1.00 0.00 H new ATOM 0 HA PHE A 70 -26.081 -5.412 13.379 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -26.509 -3.075 14.074 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -27.156 -4.165 15.283 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -24.351 -1.892 14.530 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -26.332 -4.137 17.512 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -23.023 -0.721 16.294 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -25.004 -2.966 19.276 1.00 0.00 H new ATOM 0 HZ PHE A 70 -23.363 -1.273 18.646 1.00 0.00 H new ATOM 1091 N TYR A 71 -24.314 -3.774 12.450 1.00 0.00 N ATOM 1092 CA TYR A 71 -23.153 -3.229 11.768 1.00 0.00 C ATOM 1093 C TYR A 71 -22.623 -1.990 12.492 1.00 0.00 C ATOM 1094 O TYR A 71 -23.291 -0.958 12.534 1.00 0.00 O ATOM 1095 CB TYR A 71 -23.635 -2.823 10.374 1.00 0.00 C ATOM 1096 CG TYR A 71 -23.733 -3.986 9.386 1.00 0.00 C ATOM 1097 CD1 TYR A 71 -24.619 -5.018 9.620 1.00 0.00 C ATOM 1098 CD2 TYR A 71 -22.935 -4.005 8.260 1.00 0.00 C ATOM 1099 CE1 TYR A 71 -24.711 -6.114 8.690 1.00 0.00 C ATOM 1100 CE2 TYR A 71 -23.026 -5.100 7.330 1.00 0.00 C ATOM 1101 CZ TYR A 71 -23.910 -6.100 7.590 1.00 0.00 C ATOM 1102 OH TYR A 71 -23.997 -7.135 6.712 1.00 0.00 O ATOM 0 H TYR A 71 -25.205 -3.590 11.989 1.00 0.00 H new ATOM 0 HA TYR A 71 -22.348 -3.963 11.735 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -24.614 -2.351 10.462 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -22.955 -2.073 9.970 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -25.244 -5.004 10.501 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -22.242 -3.198 8.076 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -25.400 -6.928 8.862 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -22.406 -5.127 6.446 1.00 0.00 H new ATOM 0 HH TYR A 71 -23.368 -6.992 5.974 1.00 0.00 H new ATOM 1112 N ASN A 72 -21.428 -2.133 13.045 1.00 0.00 N ATOM 1113 CA ASN A 72 -20.801 -1.038 13.766 1.00 0.00 C ATOM 1114 C ASN A 72 -20.068 -0.133 12.774 1.00 0.00 C ATOM 1115 O ASN A 72 -19.025 -0.507 12.240 1.00 0.00 O ATOM 1116 CB ASN A 72 -19.776 -1.558 14.776 1.00 0.00 C ATOM 1117 CG ASN A 72 -20.456 -2.376 15.876 1.00 0.00 C ATOM 1118 OD1 ASN A 72 -21.612 -2.757 15.778 1.00 0.00 O ATOM 1119 ND2 ASN A 72 -19.678 -2.624 16.925 1.00 0.00 N ATOM 0 H ASN A 72 -20.877 -2.991 13.009 1.00 0.00 H new ATOM 0 HA ASN A 72 -21.583 -0.491 14.294 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -19.036 -2.174 14.264 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -19.240 -0.719 15.220 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -20.040 -3.163 17.712 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -18.720 -2.276 16.943 1.00 0.00 H new ATOM 1126 N ARG A 73 -20.643 1.041 12.557 1.00 0.00 N ATOM 1127 CA ARG A 73 -20.059 2.003 11.638 1.00 0.00 C ATOM 1128 C ARG A 73 -19.097 2.932 12.382 1.00 0.00 C ATOM 1129 O ARG A 73 -19.338 3.284 13.536 1.00 0.00 O ATOM 1130 CB ARG A 73 -21.141 2.841 10.955 1.00 0.00 C ATOM 1131 CG ARG A 73 -21.724 2.105 9.747 1.00 0.00 C ATOM 1132 CD ARG A 73 -23.138 2.600 9.433 1.00 0.00 C ATOM 1133 NE ARG A 73 -24.112 1.503 9.623 1.00 0.00 N ATOM 1134 CZ ARG A 73 -25.428 1.689 9.798 1.00 0.00 C ATOM 1135 NH1 ARG A 73 -25.934 2.930 9.808 1.00 0.00 N ATOM 1136 NH2 ARG A 73 -26.238 0.634 9.963 1.00 0.00 N ATOM 0 H ARG A 73 -21.508 1.348 13.002 1.00 0.00 H new ATOM 0 HA ARG A 73 -19.514 1.445 10.877 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -21.935 3.065 11.667 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -20.720 3.795 10.636 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -21.081 2.256 8.880 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -21.746 1.033 9.945 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -23.391 3.438 10.082 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -23.185 2.965 8.407 1.00 0.00 H new ATOM 0 HE ARG A 73 -23.760 0.546 9.621 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -25.318 3.733 9.682 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -26.935 3.071 9.941 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -25.853 -0.311 9.955 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -27.239 0.776 10.096 1.00 0.00 H new ATOM 1150 N SER A 74 -18.029 3.301 11.692 1.00 0.00 N ATOM 1151 CA SER A 74 -17.030 4.182 12.273 1.00 0.00 C ATOM 1152 C SER A 74 -16.287 4.933 11.166 1.00 0.00 C ATOM 1153 O SER A 74 -16.460 4.636 9.985 1.00 0.00 O ATOM 1154 CB SER A 74 -16.042 3.399 13.139 1.00 0.00 C ATOM 1155 OG SER A 74 -16.645 2.921 14.338 1.00 0.00 O ATOM 0 H SER A 74 -17.833 3.006 10.735 1.00 0.00 H new ATOM 0 HA SER A 74 -17.540 4.902 12.913 1.00 0.00 H new ATOM 0 HB2 SER A 74 -15.650 2.556 12.570 1.00 0.00 H new ATOM 0 HB3 SER A 74 -15.194 4.037 13.389 1.00 0.00 H new ATOM 0 HG SER A 74 -17.608 3.102 14.315 1.00 0.00 H new ATOM 1161 N LEU A 75 -15.475 5.892 11.588 1.00 0.00 N ATOM 1162 CA LEU A 75 -14.705 6.688 10.647 1.00 0.00 C ATOM 1163 C LEU A 75 -13.225 6.629 11.028 1.00 0.00 C ATOM 1164 O LEU A 75 -12.887 6.386 12.186 1.00 0.00 O ATOM 1165 CB LEU A 75 -15.263 8.110 10.566 1.00 0.00 C ATOM 1166 CG LEU A 75 -14.762 8.962 9.398 1.00 0.00 C ATOM 1167 CD1 LEU A 75 -15.589 8.705 8.138 1.00 0.00 C ATOM 1168 CD2 LEU A 75 -14.734 10.445 9.774 1.00 0.00 C ATOM 0 H LEU A 75 -15.334 6.135 12.568 1.00 0.00 H new ATOM 0 HA LEU A 75 -14.792 6.279 9.641 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -16.350 8.050 10.506 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -15.023 8.626 11.495 1.00 0.00 H new ATOM 0 HG LEU A 75 -13.737 8.667 9.175 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -15.212 9.323 7.323 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -15.513 7.654 7.861 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -16.632 8.955 8.330 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -14.374 11.028 8.927 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -15.739 10.772 10.039 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -14.068 10.592 10.625 1.00 0.00 H new ATOM 1180 N LEU A 76 -12.381 6.854 10.032 1.00 0.00 N ATOM 1181 CA LEU A 76 -10.944 6.830 10.248 1.00 0.00 C ATOM 1182 C LEU A 76 -10.387 8.248 10.108 1.00 0.00 C ATOM 1183 O LEU A 76 -11.062 9.135 9.588 1.00 0.00 O ATOM 1184 CB LEU A 76 -10.280 5.814 9.317 1.00 0.00 C ATOM 1185 CG LEU A 76 -10.931 4.430 9.260 1.00 0.00 C ATOM 1186 CD1 LEU A 76 -10.348 3.597 8.117 1.00 0.00 C ATOM 1187 CD2 LEU A 76 -10.817 3.714 10.607 1.00 0.00 C ATOM 0 H LEU A 76 -12.665 7.054 9.073 1.00 0.00 H new ATOM 0 HA LEU A 76 -10.717 6.497 11.261 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -10.267 6.229 8.309 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -9.242 5.693 9.626 1.00 0.00 H new ATOM 0 HG LEU A 76 -11.993 4.561 9.054 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -10.828 2.618 8.099 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -10.525 4.106 7.169 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -9.276 3.473 8.268 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -11.288 2.733 10.539 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -9.765 3.595 10.868 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -11.317 4.303 11.376 1.00 0.00 H new ATOM 1199 N LYS A 77 -9.162 8.417 10.582 1.00 0.00 N ATOM 1200 CA LYS A 77 -8.507 9.713 10.517 1.00 0.00 C ATOM 1201 C LYS A 77 -7.521 9.722 9.347 1.00 0.00 C ATOM 1202 O LYS A 77 -7.427 8.748 8.602 1.00 0.00 O ATOM 1203 CB LYS A 77 -7.866 10.058 11.863 1.00 0.00 C ATOM 1204 CG LYS A 77 -6.528 9.335 12.035 1.00 0.00 C ATOM 1205 CD LYS A 77 -5.822 9.786 13.315 1.00 0.00 C ATOM 1206 CE LYS A 77 -4.304 9.645 13.183 1.00 0.00 C ATOM 1207 NZ LYS A 77 -3.632 10.102 14.419 1.00 0.00 N ATOM 0 H LYS A 77 -8.605 7.679 11.013 1.00 0.00 H new ATOM 0 HA LYS A 77 -9.237 10.500 10.327 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -7.713 11.135 11.931 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -8.540 9.780 12.673 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -6.694 8.258 12.067 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.890 9.534 11.174 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -6.077 10.824 13.529 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -6.174 9.191 14.158 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.045 8.605 12.985 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -3.951 10.229 12.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -2.603 10.000 14.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -3.865 11.101 14.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.956 9.527 15.223 1.00 0.00 H new ATOM 1221 N GLU A 78 -6.812 10.834 9.221 1.00 0.00 N ATOM 1222 CA GLU A 78 -5.837 10.984 8.154 1.00 0.00 C ATOM 1223 C GLU A 78 -4.564 10.203 8.485 1.00 0.00 C ATOM 1224 O GLU A 78 -3.955 10.416 9.532 1.00 0.00 O ATOM 1225 CB GLU A 78 -5.525 12.460 7.899 1.00 0.00 C ATOM 1226 CG GLU A 78 -4.790 13.078 9.091 1.00 0.00 C ATOM 1227 CD GLU A 78 -4.840 14.606 9.032 1.00 0.00 C ATOM 1228 OE1 GLU A 78 -5.950 15.146 9.230 1.00 0.00 O ATOM 1229 OE2 GLU A 78 -3.767 15.200 8.791 1.00 0.00 O ATOM 0 H GLU A 78 -6.893 11.640 9.841 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.263 10.574 7.238 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.915 12.557 7.001 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.451 13.005 7.716 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.241 12.731 10.021 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.752 12.744 9.096 1.00 0.00 H new ATOM 1236 N GLY A 79 -4.198 9.314 7.572 1.00 0.00 N ATOM 1237 CA GLY A 79 -3.008 8.501 7.754 1.00 0.00 C ATOM 1238 C GLY A 79 -3.368 7.120 8.307 1.00 0.00 C ATOM 1239 O GLY A 79 -2.493 6.379 8.753 1.00 0.00 O ATOM 0 H GLY A 79 -4.705 9.139 6.704 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -2.489 8.392 6.802 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -2.321 9.002 8.436 1.00 0.00 H new ATOM 1243 N ASP A 80 -4.656 6.816 8.260 1.00 0.00 N ATOM 1244 CA ASP A 80 -5.142 5.538 8.751 1.00 0.00 C ATOM 1245 C ASP A 80 -4.692 4.427 7.800 1.00 0.00 C ATOM 1246 O ASP A 80 -4.164 4.702 6.724 1.00 0.00 O ATOM 1247 CB ASP A 80 -6.671 5.516 8.814 1.00 0.00 C ATOM 1248 CG ASP A 80 -7.370 5.320 7.467 1.00 0.00 C ATOM 1249 OD1 ASP A 80 -7.297 4.185 6.949 1.00 0.00 O ATOM 1250 OD2 ASP A 80 -7.962 6.311 6.986 1.00 0.00 O ATOM 0 H ASP A 80 -5.379 7.433 7.889 1.00 0.00 H new ATOM 0 HA ASP A 80 -4.738 5.386 9.752 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -6.981 4.716 9.487 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -7.015 6.453 9.252 1.00 0.00 H new ATOM 1255 N PHE A 81 -4.917 3.195 8.233 1.00 0.00 N ATOM 1256 CA PHE A 81 -4.541 2.041 7.433 1.00 0.00 C ATOM 1257 C PHE A 81 -5.520 0.885 7.644 1.00 0.00 C ATOM 1258 O PHE A 81 -6.158 0.790 8.692 1.00 0.00 O ATOM 1259 CB PHE A 81 -3.150 1.607 7.900 1.00 0.00 C ATOM 1260 CG PHE A 81 -2.890 1.848 9.389 1.00 0.00 C ATOM 1261 CD1 PHE A 81 -3.589 1.148 10.323 1.00 0.00 C ATOM 1262 CD2 PHE A 81 -1.960 2.761 9.778 1.00 0.00 C ATOM 1263 CE1 PHE A 81 -3.348 1.372 11.704 1.00 0.00 C ATOM 1264 CE2 PHE A 81 -1.719 2.984 11.159 1.00 0.00 C ATOM 1265 CZ PHE A 81 -2.418 2.285 12.093 1.00 0.00 C ATOM 0 H PHE A 81 -5.355 2.971 9.127 1.00 0.00 H new ATOM 0 HA PHE A 81 -4.552 2.303 6.375 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -3.021 0.546 7.686 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -2.399 2.143 7.319 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -4.327 0.422 10.014 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -1.405 3.316 9.036 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -3.903 0.817 12.446 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -0.980 3.709 11.468 1.00 0.00 H new ATOM 0 HZ PHE A 81 -2.235 2.455 13.144 1.00 0.00 H new ATOM 1275 N CYS A 82 -5.609 0.035 6.632 1.00 0.00 N ATOM 1276 CA CYS A 82 -6.500 -1.112 6.694 1.00 0.00 C ATOM 1277 C CYS A 82 -5.672 -2.377 6.464 1.00 0.00 C ATOM 1278 O CYS A 82 -4.521 -2.301 6.036 1.00 0.00 O ATOM 1279 CB CYS A 82 -7.648 -0.990 5.690 1.00 0.00 C ATOM 1280 SG CYS A 82 -8.788 0.348 6.200 1.00 0.00 S ATOM 0 H CYS A 82 -5.079 0.117 5.764 1.00 0.00 H new ATOM 0 HA CYS A 82 -6.968 -1.160 7.677 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -7.252 -0.782 4.696 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -8.188 -1.935 5.627 1.00 0.00 H new ATOM 0 HG CYS A 82 -9.172 1.014 5.152 1.00 0.00 H new ATOM 1286 N GLY A 83 -6.290 -3.512 6.757 1.00 0.00 N ATOM 1287 CA GLY A 83 -5.624 -4.792 6.588 1.00 0.00 C ATOM 1288 C GLY A 83 -4.144 -4.695 6.965 1.00 0.00 C ATOM 1289 O GLY A 83 -3.276 -5.101 6.194 1.00 0.00 O ATOM 0 H GLY A 83 -7.245 -3.572 7.110 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.112 -5.544 7.208 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.718 -5.121 5.553 1.00 0.00 H new ATOM 1293 N ASP A 84 -3.903 -4.154 8.150 1.00 0.00 N ATOM 1294 CA ASP A 84 -2.543 -3.998 8.638 1.00 0.00 C ATOM 1295 C ASP A 84 -1.921 -5.380 8.850 1.00 0.00 C ATOM 1296 O ASP A 84 -0.709 -5.498 9.029 1.00 0.00 O ATOM 1297 CB ASP A 84 -2.521 -3.259 9.978 1.00 0.00 C ATOM 1298 CG ASP A 84 -2.717 -4.146 11.209 1.00 0.00 C ATOM 1299 OD1 ASP A 84 -1.735 -4.822 11.584 1.00 0.00 O ATOM 1300 OD2 ASP A 84 -3.845 -4.128 11.748 1.00 0.00 O ATOM 0 H ASP A 84 -4.626 -3.818 8.786 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.983 -3.424 7.900 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -1.569 -2.737 10.073 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.301 -2.498 9.969 1.00 0.00 H new ATOM 1305 N GLU A 85 -2.777 -6.390 8.822 1.00 0.00 N ATOM 1306 CA GLU A 85 -2.326 -7.759 9.009 1.00 0.00 C ATOM 1307 C GLU A 85 -1.301 -8.131 7.936 1.00 0.00 C ATOM 1308 O GLU A 85 -0.589 -9.124 8.070 1.00 0.00 O ATOM 1309 CB GLU A 85 -3.507 -8.731 9.000 1.00 0.00 C ATOM 1310 CG GLU A 85 -4.472 -8.433 10.149 1.00 0.00 C ATOM 1311 CD GLU A 85 -3.846 -8.793 11.498 1.00 0.00 C ATOM 1312 OE1 GLU A 85 -3.253 -9.891 11.573 1.00 0.00 O ATOM 1313 OE2 GLU A 85 -3.975 -7.963 12.423 1.00 0.00 O ATOM 0 H GLU A 85 -3.781 -6.288 8.673 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.845 -7.833 9.984 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.035 -8.658 8.049 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.141 -9.754 9.084 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -4.740 -7.377 10.139 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -5.394 -8.997 10.010 1.00 0.00 H new ATOM 1320 N LEU A 86 -1.259 -7.313 6.894 1.00 0.00 N ATOM 1321 CA LEU A 86 -0.333 -7.544 5.798 1.00 0.00 C ATOM 1322 C LEU A 86 1.093 -7.257 6.273 1.00 0.00 C ATOM 1323 O LEU A 86 1.976 -8.103 6.141 1.00 0.00 O ATOM 1324 CB LEU A 86 -0.746 -6.733 4.568 1.00 0.00 C ATOM 1325 CG LEU A 86 -0.048 -7.101 3.257 1.00 0.00 C ATOM 1326 CD1 LEU A 86 -0.218 -8.589 2.944 1.00 0.00 C ATOM 1327 CD2 LEU A 86 -0.536 -6.215 2.109 1.00 0.00 C ATOM 0 H LEU A 86 -1.851 -6.490 6.786 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.363 -8.588 5.487 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.821 -6.845 4.428 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -0.559 -5.679 4.773 1.00 0.00 H new ATOM 0 HG LEU A 86 1.020 -6.917 3.375 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.287 -8.824 2.007 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.216 -9.182 3.749 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.279 -8.823 2.852 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.024 -6.497 1.189 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.611 -6.344 1.981 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.321 -5.171 2.338 1.00 0.00 H new ATOM 1339 N LEU A 87 1.274 -6.062 6.814 1.00 0.00 N ATOM 1340 CA LEU A 87 2.578 -5.654 7.309 1.00 0.00 C ATOM 1341 C LEU A 87 3.161 -6.770 8.178 1.00 0.00 C ATOM 1342 O LEU A 87 4.200 -7.339 7.848 1.00 0.00 O ATOM 1343 CB LEU A 87 2.481 -4.304 8.024 1.00 0.00 C ATOM 1344 CG LEU A 87 2.324 -3.078 7.123 1.00 0.00 C ATOM 1345 CD1 LEU A 87 3.666 -2.372 6.919 1.00 0.00 C ATOM 1346 CD2 LEU A 87 1.666 -3.454 5.794 1.00 0.00 C ATOM 0 H LEU A 87 0.539 -5.362 6.921 1.00 0.00 H new ATOM 0 HA LEU A 87 3.269 -5.501 6.480 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.634 -4.338 8.709 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.376 -4.172 8.631 1.00 0.00 H new ATOM 0 HG LEU A 87 1.661 -2.371 7.621 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.526 -1.504 6.275 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.057 -2.049 7.884 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.372 -3.060 6.453 1.00 0.00 H new ATOM 0 HD21 LEU A 87 1.566 -2.564 5.173 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.283 -4.190 5.278 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.679 -3.877 5.983 1.00 0.00 H new ATOM 1358 N THR A 88 2.467 -7.049 9.271 1.00 0.00 N ATOM 1359 CA THR A 88 2.903 -8.087 10.190 1.00 0.00 C ATOM 1360 C THR A 88 3.132 -9.401 9.441 1.00 0.00 C ATOM 1361 O THR A 88 4.160 -10.052 9.621 1.00 0.00 O ATOM 1362 CB THR A 88 1.863 -8.197 11.307 1.00 0.00 C ATOM 1363 OG1 THR A 88 2.501 -7.607 12.435 1.00 0.00 O ATOM 1364 CG2 THR A 88 1.615 -9.645 11.734 1.00 0.00 C ATOM 0 H THR A 88 1.606 -6.574 9.541 1.00 0.00 H new ATOM 0 HA THR A 88 3.862 -7.837 10.643 1.00 0.00 H new ATOM 0 HB THR A 88 0.926 -7.750 10.976 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.895 -7.635 13.205 1.00 0.00 H new ATOM 0 HG21 THR A 88 0.869 -9.667 12.529 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.254 -10.219 10.881 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.545 -10.082 12.097 1.00 0.00 H new ATOM 1372 N TRP A 89 2.157 -9.752 8.615 1.00 0.00 N ATOM 1373 CA TRP A 89 2.239 -10.976 7.838 1.00 0.00 C ATOM 1374 C TRP A 89 3.641 -11.059 7.232 1.00 0.00 C ATOM 1375 O TRP A 89 4.332 -12.064 7.392 1.00 0.00 O ATOM 1376 CB TRP A 89 1.129 -11.033 6.786 1.00 0.00 C ATOM 1377 CG TRP A 89 1.353 -12.090 5.702 1.00 0.00 C ATOM 1378 CD1 TRP A 89 0.948 -13.368 5.699 1.00 0.00 C ATOM 1379 CD2 TRP A 89 2.055 -11.907 4.455 1.00 0.00 C ATOM 1380 NE1 TRP A 89 1.336 -14.019 4.547 1.00 0.00 N ATOM 1381 CE2 TRP A 89 2.031 -13.103 3.765 1.00 0.00 C ATOM 1382 CE3 TRP A 89 2.690 -10.770 3.926 1.00 0.00 C ATOM 1383 CZ2 TRP A 89 2.625 -13.276 2.509 1.00 0.00 C ATOM 1384 CZ3 TRP A 89 3.278 -10.959 2.670 1.00 0.00 C ATOM 1385 CH2 TRP A 89 3.263 -12.156 1.963 1.00 0.00 C ATOM 0 H TRP A 89 1.306 -9.209 8.467 1.00 0.00 H new ATOM 0 HA TRP A 89 2.083 -11.847 8.474 1.00 0.00 H new ATOM 0 HB2 TRP A 89 0.180 -11.233 7.284 1.00 0.00 H new ATOM 0 HB3 TRP A 89 1.040 -10.055 6.313 1.00 0.00 H new ATOM 0 HD1 TRP A 89 0.388 -13.830 6.499 1.00 0.00 H new ATOM 0 HE1 TRP A 89 1.148 -14.993 4.312 1.00 0.00 H new ATOM 0 HE3 TRP A 89 2.722 -9.825 4.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 2.593 -14.222 1.990 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 3.779 -10.115 2.218 1.00 0.00 H new ATOM 0 HH2 TRP A 89 3.741 -12.221 0.997 1.00 0.00 H new ATOM 1396 N ALA A 90 4.021 -9.988 6.551 1.00 0.00 N ATOM 1397 CA ALA A 90 5.329 -9.927 5.921 1.00 0.00 C ATOM 1398 C ALA A 90 6.412 -10.130 6.983 1.00 0.00 C ATOM 1399 O ALA A 90 7.251 -11.020 6.856 1.00 0.00 O ATOM 1400 CB ALA A 90 5.479 -8.595 5.183 1.00 0.00 C ATOM 0 H ALA A 90 3.446 -9.155 6.422 1.00 0.00 H new ATOM 0 HA ALA A 90 5.437 -10.722 5.184 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.460 -8.549 4.710 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.705 -8.512 4.420 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.379 -7.773 5.892 1.00 0.00 H new ATOM 1406 N LEU A 91 6.357 -9.290 8.006 1.00 0.00 N ATOM 1407 CA LEU A 91 7.323 -9.366 9.089 1.00 0.00 C ATOM 1408 C LEU A 91 7.377 -10.801 9.618 1.00 0.00 C ATOM 1409 O LEU A 91 8.428 -11.266 10.055 1.00 0.00 O ATOM 1410 CB LEU A 91 7.005 -8.325 10.164 1.00 0.00 C ATOM 1411 CG LEU A 91 7.712 -6.976 10.021 1.00 0.00 C ATOM 1412 CD1 LEU A 91 9.184 -7.164 9.651 1.00 0.00 C ATOM 1413 CD2 LEU A 91 6.980 -6.077 9.022 1.00 0.00 C ATOM 0 H LEU A 91 5.659 -8.553 8.108 1.00 0.00 H new ATOM 0 HA LEU A 91 8.322 -9.122 8.727 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.929 -8.151 10.166 1.00 0.00 H new ATOM 0 HB3 LEU A 91 7.261 -8.746 11.136 1.00 0.00 H new ATOM 0 HG LEU A 91 7.685 -6.473 10.987 1.00 0.00 H new ATOM 0 HD11 LEU A 91 9.663 -6.189 9.556 1.00 0.00 H new ATOM 0 HD12 LEU A 91 9.684 -7.739 10.430 1.00 0.00 H new ATOM 0 HD13 LEU A 91 9.256 -7.698 8.703 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.503 -5.124 8.939 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.954 -6.563 8.047 1.00 0.00 H new ATOM 0 HD23 LEU A 91 5.961 -5.903 9.368 1.00 0.00 H new ATOM 1425 N ASP A 92 6.230 -11.461 9.562 1.00 0.00 N ATOM 1426 CA ASP A 92 6.133 -12.833 10.031 1.00 0.00 C ATOM 1427 C ASP A 92 6.697 -13.773 8.963 1.00 0.00 C ATOM 1428 O ASP A 92 6.137 -13.888 7.874 1.00 0.00 O ATOM 1429 CB ASP A 92 4.677 -13.227 10.286 1.00 0.00 C ATOM 1430 CG ASP A 92 4.301 -13.399 11.759 1.00 0.00 C ATOM 1431 OD1 ASP A 92 5.221 -13.709 12.546 1.00 0.00 O ATOM 1432 OD2 ASP A 92 3.103 -13.217 12.064 1.00 0.00 O ATOM 0 H ASP A 92 5.360 -11.072 9.199 1.00 0.00 H new ATOM 0 HA ASP A 92 6.696 -12.912 10.961 1.00 0.00 H new ATOM 0 HB2 ASP A 92 4.029 -12.468 9.848 1.00 0.00 H new ATOM 0 HB3 ASP A 92 4.472 -14.161 9.763 1.00 0.00 H new ATOM 1437 N PRO A 93 7.827 -14.439 9.322 1.00 0.00 N ATOM 1438 CA PRO A 93 8.473 -15.365 8.408 1.00 0.00 C ATOM 1439 C PRO A 93 7.690 -16.676 8.312 1.00 0.00 C ATOM 1440 O PRO A 93 7.771 -17.380 7.306 1.00 0.00 O ATOM 1441 CB PRO A 93 9.876 -15.550 8.962 1.00 0.00 C ATOM 1442 CG PRO A 93 9.817 -15.093 10.410 1.00 0.00 C ATOM 1443 CD PRO A 93 8.518 -14.328 10.604 1.00 0.00 C ATOM 0 HA PRO A 93 8.510 -14.990 7.385 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.188 -16.592 8.894 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.600 -14.963 8.397 1.00 0.00 H new ATOM 0 HG2 PRO A 93 9.860 -15.950 11.083 1.00 0.00 H new ATOM 0 HG3 PRO A 93 10.672 -14.459 10.646 1.00 0.00 H new ATOM 0 HD2 PRO A 93 7.924 -14.755 11.412 1.00 0.00 H new ATOM 0 HD3 PRO A 93 8.707 -13.286 10.863 1.00 0.00 H new ATOM 1451 N LYS A 94 6.950 -16.965 9.372 1.00 0.00 N ATOM 1452 CA LYS A 94 6.153 -18.179 9.420 1.00 0.00 C ATOM 1453 C LYS A 94 4.972 -18.047 8.456 1.00 0.00 C ATOM 1454 O LYS A 94 4.603 -19.009 7.785 1.00 0.00 O ATOM 1455 CB LYS A 94 5.740 -18.493 10.859 1.00 0.00 C ATOM 1456 CG LYS A 94 6.949 -18.453 11.797 1.00 0.00 C ATOM 1457 CD LYS A 94 7.959 -19.544 11.436 1.00 0.00 C ATOM 1458 CE LYS A 94 8.379 -20.334 12.676 1.00 0.00 C ATOM 1459 NZ LYS A 94 9.852 -20.472 12.729 1.00 0.00 N ATOM 0 H LYS A 94 6.885 -16.379 10.205 1.00 0.00 H new ATOM 0 HA LYS A 94 6.742 -19.034 9.089 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.993 -17.773 11.192 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.275 -19.478 10.901 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.428 -17.475 11.738 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.619 -18.585 12.827 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.522 -20.220 10.701 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.837 -19.093 10.973 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.023 -19.829 13.574 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.916 -21.321 12.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 10.120 -21.011 13.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 10.184 -20.974 11.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.288 -19.529 12.766 1.00 0.00 H new ATOM 1473 N SER A 95 4.411 -16.847 8.419 1.00 0.00 N ATOM 1474 CA SER A 95 3.279 -16.577 7.549 1.00 0.00 C ATOM 1475 C SER A 95 2.132 -17.537 7.870 1.00 0.00 C ATOM 1476 O SER A 95 2.330 -18.542 8.550 1.00 0.00 O ATOM 1477 CB SER A 95 3.675 -16.697 6.076 1.00 0.00 C ATOM 1478 OG SER A 95 3.732 -18.054 5.647 1.00 0.00 O ATOM 0 H SER A 95 4.719 -16.051 8.977 1.00 0.00 H new ATOM 0 HA SER A 95 2.948 -15.554 7.726 1.00 0.00 H new ATOM 0 HB2 SER A 95 2.957 -16.153 5.462 1.00 0.00 H new ATOM 0 HB3 SER A 95 4.647 -16.227 5.922 1.00 0.00 H new ATOM 0 HG SER A 95 4.445 -18.520 6.131 1.00 0.00 H new ATOM 1484 N GLY A 96 0.956 -17.193 7.364 1.00 0.00 N ATOM 1485 CA GLY A 96 -0.223 -18.012 7.588 1.00 0.00 C ATOM 1486 C GLY A 96 -0.620 -18.762 6.315 1.00 0.00 C ATOM 1487 O GLY A 96 -1.765 -18.683 5.875 1.00 0.00 O ATOM 0 H GLY A 96 0.795 -16.359 6.800 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.028 -18.725 8.389 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.050 -17.383 7.916 1.00 0.00 H new ATOM 1491 N SER A 97 0.350 -19.473 5.760 1.00 0.00 N ATOM 1492 CA SER A 97 0.117 -20.238 4.546 1.00 0.00 C ATOM 1493 C SER A 97 -0.037 -19.292 3.354 1.00 0.00 C ATOM 1494 O SER A 97 0.779 -19.308 2.434 1.00 0.00 O ATOM 1495 CB SER A 97 -1.122 -21.125 4.683 1.00 0.00 C ATOM 1496 OG SER A 97 -0.786 -22.510 4.712 1.00 0.00 O ATOM 0 H SER A 97 1.299 -19.536 6.128 1.00 0.00 H new ATOM 0 HA SER A 97 0.977 -20.886 4.379 1.00 0.00 H new ATOM 0 HB2 SER A 97 -1.657 -20.862 5.596 1.00 0.00 H new ATOM 0 HB3 SER A 97 -1.799 -20.933 3.851 1.00 0.00 H new ATOM 0 HG SER A 97 -1.603 -23.043 4.802 1.00 0.00 H new ATOM 1502 N ASN A 98 -1.090 -18.489 3.408 1.00 0.00 N ATOM 1503 CA ASN A 98 -1.362 -17.538 2.344 1.00 0.00 C ATOM 1504 C ASN A 98 -1.439 -16.128 2.933 1.00 0.00 C ATOM 1505 O ASN A 98 -0.920 -15.877 4.020 1.00 0.00 O ATOM 1506 CB ASN A 98 -2.699 -17.840 1.664 1.00 0.00 C ATOM 1507 CG ASN A 98 -2.549 -17.852 0.141 1.00 0.00 C ATOM 1508 OD1 ASN A 98 -1.599 -18.382 -0.411 1.00 0.00 O ATOM 1509 ND2 ASN A 98 -3.537 -17.240 -0.505 1.00 0.00 N ATOM 0 H ASN A 98 -1.765 -18.478 4.173 1.00 0.00 H new ATOM 0 HA ASN A 98 -0.559 -17.614 1.611 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -3.074 -18.805 2.004 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -3.436 -17.092 1.955 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -3.529 -17.194 -1.524 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -4.303 -16.816 0.018 1.00 0.00 H new ATOM 1516 N LEU A 99 -2.090 -15.246 2.190 1.00 0.00 N ATOM 1517 CA LEU A 99 -2.242 -13.868 2.626 1.00 0.00 C ATOM 1518 C LEU A 99 -3.195 -13.817 3.821 1.00 0.00 C ATOM 1519 O LEU A 99 -3.992 -14.732 4.024 1.00 0.00 O ATOM 1520 CB LEU A 99 -2.674 -12.981 1.456 1.00 0.00 C ATOM 1521 CG LEU A 99 -1.948 -13.218 0.130 1.00 0.00 C ATOM 1522 CD1 LEU A 99 -2.897 -13.035 -1.055 1.00 0.00 C ATOM 1523 CD2 LEU A 99 -0.710 -12.326 0.016 1.00 0.00 C ATOM 0 H LEU A 99 -2.518 -15.458 1.289 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.286 -13.468 2.964 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.742 -13.124 1.293 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.532 -11.939 1.744 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.603 -14.252 0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.356 -13.209 -1.985 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.720 -13.746 -0.975 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.293 -12.020 -1.050 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.212 -12.514 -0.935 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.010 -11.279 0.068 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.025 -12.548 0.834 1.00 0.00 H new ATOM 1535 N PRO A 100 -3.080 -12.709 4.601 1.00 0.00 N ATOM 1536 CA PRO A 100 -3.922 -12.527 5.771 1.00 0.00 C ATOM 1537 C PRO A 100 -5.345 -12.136 5.367 1.00 0.00 C ATOM 1538 O PRO A 100 -5.601 -11.823 4.205 1.00 0.00 O ATOM 1539 CB PRO A 100 -3.224 -11.458 6.596 1.00 0.00 C ATOM 1540 CG PRO A 100 -2.273 -10.752 5.644 1.00 0.00 C ATOM 1541 CD PRO A 100 -2.148 -11.605 4.392 1.00 0.00 C ATOM 0 HA PRO A 100 -4.041 -13.443 6.350 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -3.945 -10.758 7.018 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -2.683 -11.901 7.432 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -2.650 -9.760 5.394 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -1.298 -10.614 6.111 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -2.403 -11.036 3.498 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.128 -11.967 4.260 1.00 0.00 H new ATOM 1549 N SER A 101 -6.235 -12.167 6.349 1.00 0.00 N ATOM 1550 CA SER A 101 -7.625 -11.820 6.110 1.00 0.00 C ATOM 1551 C SER A 101 -8.007 -10.589 6.934 1.00 0.00 C ATOM 1552 O SER A 101 -7.823 -10.571 8.150 1.00 0.00 O ATOM 1553 CB SER A 101 -8.551 -12.991 6.445 1.00 0.00 C ATOM 1554 OG SER A 101 -7.990 -14.243 6.059 1.00 0.00 O ATOM 0 H SER A 101 -6.020 -12.427 7.311 1.00 0.00 H new ATOM 0 HA SER A 101 -7.742 -11.591 5.051 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.752 -12.999 7.516 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.508 -12.852 5.942 1.00 0.00 H new ATOM 0 HG SER A 101 -8.611 -14.965 6.291 1.00 0.00 H new ATOM 1560 N SER A 102 -8.530 -9.590 6.239 1.00 0.00 N ATOM 1561 CA SER A 102 -8.939 -8.358 6.892 1.00 0.00 C ATOM 1562 C SER A 102 -10.027 -8.650 7.926 1.00 0.00 C ATOM 1563 O SER A 102 -10.790 -9.604 7.778 1.00 0.00 O ATOM 1564 CB SER A 102 -9.437 -7.333 5.871 1.00 0.00 C ATOM 1565 OG SER A 102 -10.372 -7.901 4.957 1.00 0.00 O ATOM 0 H SER A 102 -8.680 -9.608 5.230 1.00 0.00 H new ATOM 0 HA SER A 102 -8.071 -7.934 7.398 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.903 -6.497 6.394 1.00 0.00 H new ATOM 0 HB3 SER A 102 -8.588 -6.930 5.318 1.00 0.00 H new ATOM 0 HG SER A 102 -10.558 -7.260 4.239 1.00 0.00 H new ATOM 1571 N THR A 103 -10.066 -7.810 8.951 1.00 0.00 N ATOM 1572 CA THR A 103 -11.049 -7.967 10.009 1.00 0.00 C ATOM 1573 C THR A 103 -12.009 -6.775 10.026 1.00 0.00 C ATOM 1574 O THR A 103 -12.754 -6.587 10.987 1.00 0.00 O ATOM 1575 CB THR A 103 -10.297 -8.160 11.328 1.00 0.00 C ATOM 1576 OG1 THR A 103 -11.296 -7.976 12.327 1.00 0.00 O ATOM 1577 CG2 THR A 103 -9.290 -7.039 11.597 1.00 0.00 C ATOM 0 H THR A 103 -9.433 -7.019 9.071 1.00 0.00 H new ATOM 0 HA THR A 103 -11.673 -8.845 9.842 1.00 0.00 H new ATOM 0 HB THR A 103 -9.778 -9.118 11.313 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.164 -7.827 11.898 1.00 0.00 H new ATOM 0 HG21 THR A 103 -8.784 -7.224 12.545 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.555 -7.010 10.793 1.00 0.00 H new ATOM 0 HG23 THR A 103 -9.813 -6.084 11.646 1.00 0.00 H new ATOM 1585 N ARG A 104 -11.960 -6.002 8.951 1.00 0.00 N ATOM 1586 CA ARG A 104 -12.816 -4.834 8.830 1.00 0.00 C ATOM 1587 C ARG A 104 -12.985 -4.450 7.359 1.00 0.00 C ATOM 1588 O ARG A 104 -12.108 -4.720 6.539 1.00 0.00 O ATOM 1589 CB ARG A 104 -12.236 -3.644 9.597 1.00 0.00 C ATOM 1590 CG ARG A 104 -11.021 -3.063 8.871 1.00 0.00 C ATOM 1591 CD ARG A 104 -11.257 -1.600 8.491 1.00 0.00 C ATOM 1592 NE ARG A 104 -10.845 -0.715 9.604 1.00 0.00 N ATOM 1593 CZ ARG A 104 -9.585 -0.599 10.044 1.00 0.00 C ATOM 1594 NH1 ARG A 104 -8.606 -1.311 9.469 1.00 0.00 N ATOM 1595 NH2 ARG A 104 -9.303 0.228 11.060 1.00 0.00 N ATOM 0 H ARG A 104 -11.341 -6.162 8.156 1.00 0.00 H new ATOM 0 HA ARG A 104 -13.786 -5.089 9.257 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -12.999 -2.874 9.711 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -11.948 -3.959 10.600 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -10.141 -3.139 9.509 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -10.816 -3.647 7.974 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -10.693 -1.354 7.592 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -12.310 -1.441 8.260 1.00 0.00 H new ATOM 0 HE ARG A 104 -11.565 -0.159 10.065 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -8.820 -1.941 8.696 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -7.647 -1.223 9.804 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -10.048 0.769 11.499 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -8.344 0.316 11.395 1.00 0.00 H new ATOM 1609 N THR A 105 -14.117 -3.827 7.069 1.00 0.00 N ATOM 1610 CA THR A 105 -14.412 -3.403 5.711 1.00 0.00 C ATOM 1611 C THR A 105 -14.369 -1.877 5.607 1.00 0.00 C ATOM 1612 O THR A 105 -14.663 -1.177 6.575 1.00 0.00 O ATOM 1613 CB THR A 105 -15.762 -4.001 5.312 1.00 0.00 C ATOM 1614 OG1 THR A 105 -15.524 -5.406 5.280 1.00 0.00 O ATOM 1615 CG2 THR A 105 -16.153 -3.657 3.873 1.00 0.00 C ATOM 0 H THR A 105 -14.842 -3.605 7.752 1.00 0.00 H new ATOM 0 HA THR A 105 -13.659 -3.766 5.011 1.00 0.00 H new ATOM 0 HB THR A 105 -16.533 -3.642 5.994 1.00 0.00 H new ATOM 0 HG1 THR A 105 -16.349 -5.872 5.031 1.00 0.00 H new ATOM 0 HG21 THR A 105 -17.119 -4.106 3.641 1.00 0.00 H new ATOM 0 HG22 THR A 105 -16.220 -2.575 3.763 1.00 0.00 H new ATOM 0 HG23 THR A 105 -15.399 -4.045 3.188 1.00 0.00 H new ATOM 1623 N VAL A 106 -14.001 -1.406 4.425 1.00 0.00 N ATOM 1624 CA VAL A 106 -13.915 0.024 4.182 1.00 0.00 C ATOM 1625 C VAL A 106 -14.389 0.324 2.758 1.00 0.00 C ATOM 1626 O VAL A 106 -14.415 -0.565 1.908 1.00 0.00 O ATOM 1627 CB VAL A 106 -12.493 0.517 4.455 1.00 0.00 C ATOM 1628 CG1 VAL A 106 -12.307 1.953 3.962 1.00 0.00 C ATOM 1629 CG2 VAL A 106 -12.148 0.398 5.941 1.00 0.00 C ATOM 0 H VAL A 106 -13.759 -1.990 3.624 1.00 0.00 H new ATOM 0 HA VAL A 106 -14.569 0.567 4.864 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.805 -0.120 3.899 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.288 2.279 4.168 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -12.492 1.996 2.889 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -13.009 2.608 4.477 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -11.132 0.755 6.108 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -12.845 0.999 6.526 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.222 -0.645 6.249 1.00 0.00 H new ATOM 1639 N LYS A 107 -14.752 1.580 2.542 1.00 0.00 N ATOM 1640 CA LYS A 107 -15.223 2.008 1.236 1.00 0.00 C ATOM 1641 C LYS A 107 -14.907 3.493 1.047 1.00 0.00 C ATOM 1642 O LYS A 107 -14.912 4.260 2.009 1.00 0.00 O ATOM 1643 CB LYS A 107 -16.704 1.668 1.063 1.00 0.00 C ATOM 1644 CG LYS A 107 -17.196 2.054 -0.334 1.00 0.00 C ATOM 1645 CD LYS A 107 -18.032 0.930 -0.951 1.00 0.00 C ATOM 1646 CE LYS A 107 -19.507 1.328 -1.036 1.00 0.00 C ATOM 1647 NZ LYS A 107 -20.106 0.830 -2.294 1.00 0.00 N ATOM 0 H LYS A 107 -14.729 2.315 3.249 1.00 0.00 H new ATOM 0 HA LYS A 107 -14.701 1.467 0.446 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -16.857 0.601 1.224 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.292 2.192 1.817 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -17.792 2.965 -0.275 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -16.343 2.272 -0.976 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -17.656 0.697 -1.947 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -17.930 0.025 -0.352 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -20.049 0.922 -0.182 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -19.601 2.413 -0.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -20.677 1.583 -2.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -19.350 0.547 -2.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -20.712 0.010 -2.089 1.00 0.00 H new ATOM 1661 N ALA A 108 -14.640 3.855 -0.200 1.00 0.00 N ATOM 1662 CA ALA A 108 -14.323 5.234 -0.527 1.00 0.00 C ATOM 1663 C ALA A 108 -15.611 5.977 -0.890 1.00 0.00 C ATOM 1664 O ALA A 108 -16.267 5.644 -1.875 1.00 0.00 O ATOM 1665 CB ALA A 108 -13.293 5.267 -1.658 1.00 0.00 C ATOM 0 H ALA A 108 -14.637 3.217 -0.995 1.00 0.00 H new ATOM 0 HA ALA A 108 -13.881 5.740 0.332 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -13.055 6.302 -1.903 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -12.387 4.752 -1.340 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -13.703 4.770 -2.538 1.00 0.00 H new ATOM 1671 N LEU A 109 -15.933 6.970 -0.074 1.00 0.00 N ATOM 1672 CA LEU A 109 -17.131 7.762 -0.297 1.00 0.00 C ATOM 1673 C LEU A 109 -16.759 9.036 -1.059 1.00 0.00 C ATOM 1674 O LEU A 109 -17.617 9.669 -1.672 1.00 0.00 O ATOM 1675 CB LEU A 109 -17.853 8.026 1.026 1.00 0.00 C ATOM 1676 CG LEU A 109 -17.829 6.882 2.042 1.00 0.00 C ATOM 1677 CD1 LEU A 109 -16.699 7.072 3.056 1.00 0.00 C ATOM 1678 CD2 LEU A 109 -19.190 6.726 2.723 1.00 0.00 C ATOM 0 H LEU A 109 -15.386 7.244 0.742 1.00 0.00 H new ATOM 0 HA LEU A 109 -17.841 7.214 -0.917 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.409 8.907 1.490 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -18.893 8.270 0.808 1.00 0.00 H new ATOM 0 HG LEU A 109 -17.628 5.954 1.507 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -16.705 6.245 3.766 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -15.742 7.096 2.534 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.844 8.011 3.591 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -19.146 5.906 3.440 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -19.445 7.650 3.243 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -19.950 6.511 1.972 1.00 0.00 H new ATOM 1690 N THR A 110 -15.480 9.374 -0.995 1.00 0.00 N ATOM 1691 CA THR A 110 -14.984 10.561 -1.672 1.00 0.00 C ATOM 1692 C THR A 110 -13.602 10.295 -2.271 1.00 0.00 C ATOM 1693 O THR A 110 -13.014 9.240 -2.040 1.00 0.00 O ATOM 1694 CB THR A 110 -15.001 11.717 -0.670 1.00 0.00 C ATOM 1695 OG1 THR A 110 -14.127 12.686 -1.244 1.00 0.00 O ATOM 1696 CG2 THR A 110 -14.333 11.352 0.657 1.00 0.00 C ATOM 0 H THR A 110 -14.771 8.847 -0.485 1.00 0.00 H new ATOM 0 HA THR A 110 -15.621 10.832 -2.514 1.00 0.00 H new ATOM 0 HB THR A 110 -16.031 12.022 -0.485 1.00 0.00 H new ATOM 0 HG1 THR A 110 -14.080 13.471 -0.660 1.00 0.00 H new ATOM 0 HG21 THR A 110 -14.372 12.207 1.332 1.00 0.00 H new ATOM 0 HG22 THR A 110 -14.857 10.509 1.108 1.00 0.00 H new ATOM 0 HG23 THR A 110 -13.293 11.079 0.478 1.00 0.00 H new ATOM 1704 N GLU A 111 -13.123 11.272 -3.027 1.00 0.00 N ATOM 1705 CA GLU A 111 -11.820 11.157 -3.661 1.00 0.00 C ATOM 1706 C GLU A 111 -10.728 10.989 -2.603 1.00 0.00 C ATOM 1707 O GLU A 111 -10.542 11.860 -1.755 1.00 0.00 O ATOM 1708 CB GLU A 111 -11.537 12.366 -4.555 1.00 0.00 C ATOM 1709 CG GLU A 111 -11.041 11.925 -5.933 1.00 0.00 C ATOM 1710 CD GLU A 111 -11.552 12.865 -7.027 1.00 0.00 C ATOM 1711 OE1 GLU A 111 -12.773 13.133 -7.019 1.00 0.00 O ATOM 1712 OE2 GLU A 111 -10.711 13.293 -7.846 1.00 0.00 O ATOM 0 H GLU A 111 -13.613 12.146 -3.215 1.00 0.00 H new ATOM 0 HA GLU A 111 -11.823 10.271 -4.295 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -12.443 12.962 -4.664 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -10.790 13.005 -4.083 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.951 11.908 -5.943 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -11.377 10.908 -6.136 1.00 0.00 H new ATOM 1719 N VAL A 112 -10.035 9.863 -2.688 1.00 0.00 N ATOM 1720 CA VAL A 112 -8.966 9.570 -1.748 1.00 0.00 C ATOM 1721 C VAL A 112 -7.663 9.346 -2.518 1.00 0.00 C ATOM 1722 O VAL A 112 -7.619 8.547 -3.452 1.00 0.00 O ATOM 1723 CB VAL A 112 -9.354 8.379 -0.869 1.00 0.00 C ATOM 1724 CG1 VAL A 112 -8.541 8.366 0.427 1.00 0.00 C ATOM 1725 CG2 VAL A 112 -10.855 8.380 -0.576 1.00 0.00 C ATOM 0 H VAL A 112 -10.193 9.143 -3.393 1.00 0.00 H new ATOM 0 HA VAL A 112 -8.806 10.414 -1.077 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.121 7.467 -1.419 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -8.836 7.510 1.033 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -7.480 8.294 0.190 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -8.727 9.285 0.982 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -11.104 7.523 0.050 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -11.124 9.300 -0.056 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.409 8.318 -1.513 1.00 0.00 H new ATOM 1735 N GLU A 113 -6.633 10.065 -2.097 1.00 0.00 N ATOM 1736 CA GLU A 113 -5.332 9.955 -2.735 1.00 0.00 C ATOM 1737 C GLU A 113 -4.338 9.267 -1.798 1.00 0.00 C ATOM 1738 O GLU A 113 -4.012 9.796 -0.736 1.00 0.00 O ATOM 1739 CB GLU A 113 -4.816 11.329 -3.169 1.00 0.00 C ATOM 1740 CG GLU A 113 -5.768 11.979 -4.175 1.00 0.00 C ATOM 1741 CD GLU A 113 -6.509 13.160 -3.545 1.00 0.00 C ATOM 1742 OE1 GLU A 113 -5.900 14.250 -3.493 1.00 0.00 O ATOM 1743 OE2 GLU A 113 -7.669 12.945 -3.130 1.00 0.00 O ATOM 0 H GLU A 113 -6.673 10.726 -1.321 1.00 0.00 H new ATOM 0 HA GLU A 113 -5.439 9.344 -3.631 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -4.708 11.973 -2.296 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -3.826 11.226 -3.614 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -5.206 12.320 -5.045 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.488 11.241 -4.529 1.00 0.00 H new ATOM 1750 N ALA A 114 -3.883 8.098 -2.224 1.00 0.00 N ATOM 1751 CA ALA A 114 -2.932 7.332 -1.436 1.00 0.00 C ATOM 1752 C ALA A 114 -2.215 6.331 -2.343 1.00 0.00 C ATOM 1753 O ALA A 114 -2.547 6.205 -3.521 1.00 0.00 O ATOM 1754 CB ALA A 114 -3.662 6.650 -0.277 1.00 0.00 C ATOM 0 H ALA A 114 -4.155 7.662 -3.105 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.175 7.987 -1.004 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.949 6.075 0.314 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.130 7.406 0.353 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.428 5.982 -0.672 1.00 0.00 H new ATOM 1760 N PHE A 115 -1.243 5.644 -1.760 1.00 0.00 N ATOM 1761 CA PHE A 115 -0.476 4.657 -2.501 1.00 0.00 C ATOM 1762 C PHE A 115 -0.809 3.239 -2.034 1.00 0.00 C ATOM 1763 O PHE A 115 -1.446 3.057 -0.997 1.00 0.00 O ATOM 1764 CB PHE A 115 1.002 4.939 -2.223 1.00 0.00 C ATOM 1765 CG PHE A 115 1.457 6.340 -2.638 1.00 0.00 C ATOM 1766 CD1 PHE A 115 1.226 7.400 -1.818 1.00 0.00 C ATOM 1767 CD2 PHE A 115 2.093 6.524 -3.826 1.00 0.00 C ATOM 1768 CE1 PHE A 115 1.648 8.700 -2.203 1.00 0.00 C ATOM 1769 CE2 PHE A 115 2.515 7.824 -4.211 1.00 0.00 C ATOM 1770 CZ PHE A 115 2.284 8.885 -3.391 1.00 0.00 C ATOM 0 H PHE A 115 -0.969 5.752 -0.783 1.00 0.00 H new ATOM 0 HA PHE A 115 -0.711 4.725 -3.563 1.00 0.00 H new ATOM 0 HB2 PHE A 115 1.192 4.807 -1.158 1.00 0.00 H new ATOM 0 HB3 PHE A 115 1.607 4.201 -2.749 1.00 0.00 H new ATOM 0 HD1 PHE A 115 0.722 7.253 -0.874 1.00 0.00 H new ATOM 0 HD2 PHE A 115 2.277 5.682 -4.476 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.464 9.542 -1.552 1.00 0.00 H new ATOM 0 HE2 PHE A 115 3.019 7.971 -5.155 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.606 9.874 -3.683 1.00 0.00 H new ATOM 1780 N ALA A 116 -0.362 2.271 -2.820 1.00 0.00 N ATOM 1781 CA ALA A 116 -0.605 0.874 -2.500 1.00 0.00 C ATOM 1782 C ALA A 116 0.731 0.176 -2.237 1.00 0.00 C ATOM 1783 O ALA A 116 1.763 0.585 -2.766 1.00 0.00 O ATOM 1784 CB ALA A 116 -1.392 0.219 -3.636 1.00 0.00 C ATOM 0 H ALA A 116 0.167 2.426 -3.678 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.206 0.786 -1.595 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -1.574 -0.828 -3.396 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -2.345 0.733 -3.762 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.819 0.285 -4.561 1.00 0.00 H new ATOM 1790 N LEU A 117 0.667 -0.865 -1.419 1.00 0.00 N ATOM 1791 CA LEU A 117 1.859 -1.623 -1.080 1.00 0.00 C ATOM 1792 C LEU A 117 1.568 -3.118 -1.235 1.00 0.00 C ATOM 1793 O LEU A 117 0.683 -3.654 -0.571 1.00 0.00 O ATOM 1794 CB LEU A 117 2.362 -1.236 0.312 1.00 0.00 C ATOM 1795 CG LEU A 117 3.873 -1.033 0.447 1.00 0.00 C ATOM 1796 CD1 LEU A 117 4.638 -2.246 -0.084 1.00 0.00 C ATOM 1797 CD2 LEU A 117 4.314 0.265 -0.232 1.00 0.00 C ATOM 0 H LEU A 117 -0.191 -1.201 -0.982 1.00 0.00 H new ATOM 0 HA LEU A 117 2.672 -1.383 -1.766 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.863 -0.315 0.614 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.055 -2.010 1.016 1.00 0.00 H new ATOM 0 HG LEU A 117 4.112 -0.940 1.506 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.709 -2.076 0.024 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.353 -3.133 0.482 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.398 -2.395 -1.137 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.392 0.385 -0.122 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.060 0.226 -1.291 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.805 1.110 0.232 1.00 0.00 H new ATOM 1809 N ILE A 118 2.331 -3.748 -2.116 1.00 0.00 N ATOM 1810 CA ILE A 118 2.167 -5.169 -2.367 1.00 0.00 C ATOM 1811 C ILE A 118 2.925 -5.962 -1.301 1.00 0.00 C ATOM 1812 O ILE A 118 4.005 -5.558 -0.873 1.00 0.00 O ATOM 1813 CB ILE A 118 2.582 -5.512 -3.799 1.00 0.00 C ATOM 1814 CG1 ILE A 118 2.626 -7.027 -4.010 1.00 0.00 C ATOM 1815 CG2 ILE A 118 3.910 -4.845 -4.160 1.00 0.00 C ATOM 1816 CD1 ILE A 118 2.781 -7.371 -5.493 1.00 0.00 C ATOM 0 H ILE A 118 3.065 -3.300 -2.665 1.00 0.00 H new ATOM 0 HA ILE A 118 1.117 -5.450 -2.288 1.00 0.00 H new ATOM 0 HB ILE A 118 1.827 -5.114 -4.477 1.00 0.00 H new ATOM 0 HG12 ILE A 118 3.456 -7.452 -3.446 1.00 0.00 H new ATOM 0 HG13 ILE A 118 1.713 -7.478 -3.622 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.182 -5.105 -5.183 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.808 -3.763 -4.076 1.00 0.00 H new ATOM 0 HG23 ILE A 118 4.688 -5.191 -3.479 1.00 0.00 H new ATOM 0 HD11 ILE A 118 2.809 -8.454 -5.614 1.00 0.00 H new ATOM 0 HD12 ILE A 118 1.937 -6.965 -6.051 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.707 -6.939 -5.872 1.00 0.00 H new ATOM 1828 N ALA A 119 2.329 -7.076 -0.902 1.00 0.00 N ATOM 1829 CA ALA A 119 2.935 -7.929 0.106 1.00 0.00 C ATOM 1830 C ALA A 119 4.313 -8.385 -0.378 1.00 0.00 C ATOM 1831 O ALA A 119 5.308 -8.222 0.327 1.00 0.00 O ATOM 1832 CB ALA A 119 2.004 -9.106 0.406 1.00 0.00 C ATOM 0 H ALA A 119 1.433 -7.408 -1.259 1.00 0.00 H new ATOM 0 HA ALA A 119 3.078 -7.380 1.037 1.00 0.00 H new ATOM 0 HB1 ALA A 119 2.459 -9.746 1.162 1.00 0.00 H new ATOM 0 HB2 ALA A 119 1.050 -8.730 0.775 1.00 0.00 H new ATOM 0 HB3 ALA A 119 1.840 -9.681 -0.505 1.00 0.00 H new ATOM 1838 N ASP A 120 4.327 -8.946 -1.579 1.00 0.00 N ATOM 1839 CA ASP A 120 5.567 -9.426 -2.166 1.00 0.00 C ATOM 1840 C ASP A 120 6.694 -8.445 -1.839 1.00 0.00 C ATOM 1841 O ASP A 120 7.602 -8.768 -1.074 1.00 0.00 O ATOM 1842 CB ASP A 120 5.453 -9.526 -3.688 1.00 0.00 C ATOM 1843 CG ASP A 120 5.673 -10.927 -4.262 1.00 0.00 C ATOM 1844 OD1 ASP A 120 5.334 -11.894 -3.546 1.00 0.00 O ATOM 1845 OD2 ASP A 120 6.174 -11.000 -5.405 1.00 0.00 O ATOM 0 H ASP A 120 3.500 -9.079 -2.161 1.00 0.00 H new ATOM 0 HA ASP A 120 5.775 -10.414 -1.755 1.00 0.00 H new ATOM 0 HB2 ASP A 120 4.464 -9.178 -3.987 1.00 0.00 H new ATOM 0 HB3 ASP A 120 6.178 -8.848 -4.137 1.00 0.00 H new ATOM 1850 N GLU A 121 6.600 -7.266 -2.436 1.00 0.00 N ATOM 1851 CA GLU A 121 7.601 -6.235 -2.219 1.00 0.00 C ATOM 1852 C GLU A 121 7.812 -6.007 -0.720 1.00 0.00 C ATOM 1853 O GLU A 121 8.936 -5.785 -0.275 1.00 0.00 O ATOM 1854 CB GLU A 121 7.210 -4.933 -2.921 1.00 0.00 C ATOM 1855 CG GLU A 121 7.050 -5.150 -4.428 1.00 0.00 C ATOM 1856 CD GLU A 121 8.336 -4.790 -5.173 1.00 0.00 C ATOM 1857 OE1 GLU A 121 8.509 -3.585 -5.458 1.00 0.00 O ATOM 1858 OE2 GLU A 121 9.118 -5.727 -5.441 1.00 0.00 O ATOM 0 H GLU A 121 5.846 -7.002 -3.070 1.00 0.00 H new ATOM 0 HA GLU A 121 8.542 -6.574 -2.652 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.277 -4.556 -2.503 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.971 -4.174 -2.738 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.791 -6.191 -4.624 1.00 0.00 H new ATOM 0 HG3 GLU A 121 6.227 -4.541 -4.801 1.00 0.00 H new ATOM 1865 N LEU A 122 6.712 -6.070 0.015 1.00 0.00 N ATOM 1866 CA LEU A 122 6.762 -5.873 1.454 1.00 0.00 C ATOM 1867 C LEU A 122 7.631 -6.963 2.084 1.00 0.00 C ATOM 1868 O LEU A 122 8.729 -6.686 2.563 1.00 0.00 O ATOM 1869 CB LEU A 122 5.348 -5.802 2.035 1.00 0.00 C ATOM 1870 CG LEU A 122 5.075 -4.645 2.997 1.00 0.00 C ATOM 1871 CD1 LEU A 122 3.585 -4.551 3.334 1.00 0.00 C ATOM 1872 CD2 LEU A 122 5.941 -4.760 4.253 1.00 0.00 C ATOM 0 H LEU A 122 5.781 -6.255 -0.358 1.00 0.00 H new ATOM 0 HA LEU A 122 7.228 -4.916 1.691 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.640 -5.736 1.209 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.143 -6.737 2.556 1.00 0.00 H new ATOM 0 HG LEU A 122 5.351 -3.715 2.500 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.419 -3.720 4.020 1.00 0.00 H new ATOM 0 HD12 LEU A 122 3.015 -4.387 2.420 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.259 -5.479 3.803 1.00 0.00 H new ATOM 0 HD21 LEU A 122 5.727 -3.925 4.920 1.00 0.00 H new ATOM 0 HD22 LEU A 122 5.720 -5.698 4.763 1.00 0.00 H new ATOM 0 HD23 LEU A 122 6.994 -4.739 3.972 1.00 0.00 H new ATOM 1884 N LYS A 123 7.107 -8.180 2.062 1.00 0.00 N ATOM 1885 CA LYS A 123 7.822 -9.313 2.624 1.00 0.00 C ATOM 1886 C LYS A 123 9.266 -9.301 2.119 1.00 0.00 C ATOM 1887 O LYS A 123 10.198 -9.533 2.887 1.00 0.00 O ATOM 1888 CB LYS A 123 7.077 -10.616 2.329 1.00 0.00 C ATOM 1889 CG LYS A 123 7.482 -11.715 3.314 1.00 0.00 C ATOM 1890 CD LYS A 123 6.255 -12.472 3.826 1.00 0.00 C ATOM 1891 CE LYS A 123 6.184 -13.875 3.220 1.00 0.00 C ATOM 1892 NZ LYS A 123 6.883 -14.849 4.088 1.00 0.00 N ATOM 0 H LYS A 123 6.196 -8.406 1.664 1.00 0.00 H new ATOM 0 HA LYS A 123 7.864 -9.236 3.710 1.00 0.00 H new ATOM 0 HB2 LYS A 123 6.002 -10.446 2.390 1.00 0.00 H new ATOM 0 HB3 LYS A 123 7.291 -10.939 1.310 1.00 0.00 H new ATOM 0 HG2 LYS A 123 8.166 -12.410 2.827 1.00 0.00 H new ATOM 0 HG3 LYS A 123 8.019 -11.275 4.154 1.00 0.00 H new ATOM 0 HD2 LYS A 123 6.295 -12.543 4.913 1.00 0.00 H new ATOM 0 HD3 LYS A 123 5.351 -11.918 3.576 1.00 0.00 H new ATOM 0 HE2 LYS A 123 5.143 -14.172 3.095 1.00 0.00 H new ATOM 0 HE3 LYS A 123 6.636 -13.873 2.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 6.826 -15.796 3.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 7.881 -14.573 4.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 6.434 -14.863 5.026 1.00 0.00 H new ATOM 1906 N PHE A 124 9.406 -9.029 0.830 1.00 0.00 N ATOM 1907 CA PHE A 124 10.721 -8.984 0.213 1.00 0.00 C ATOM 1908 C PHE A 124 11.648 -8.029 0.967 1.00 0.00 C ATOM 1909 O PHE A 124 12.650 -8.454 1.539 1.00 0.00 O ATOM 1910 CB PHE A 124 10.528 -8.468 -1.214 1.00 0.00 C ATOM 1911 CG PHE A 124 11.836 -8.218 -1.968 1.00 0.00 C ATOM 1912 CD1 PHE A 124 12.417 -9.225 -2.673 1.00 0.00 C ATOM 1913 CD2 PHE A 124 12.417 -6.989 -1.932 1.00 0.00 C ATOM 1914 CE1 PHE A 124 13.631 -8.993 -3.372 1.00 0.00 C ATOM 1915 CE2 PHE A 124 13.631 -6.757 -2.631 1.00 0.00 C ATOM 1916 CZ PHE A 124 14.212 -7.764 -3.337 1.00 0.00 C ATOM 0 H PHE A 124 8.630 -8.838 0.196 1.00 0.00 H new ATOM 0 HA PHE A 124 11.174 -9.975 0.229 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.931 -9.189 -1.772 1.00 0.00 H new ATOM 0 HB3 PHE A 124 9.957 -7.540 -1.180 1.00 0.00 H new ATOM 0 HD1 PHE A 124 11.955 -10.201 -2.701 1.00 0.00 H new ATOM 0 HD2 PHE A 124 11.955 -6.189 -1.372 1.00 0.00 H new ATOM 0 HE1 PHE A 124 14.093 -9.793 -3.932 1.00 0.00 H new ATOM 0 HE2 PHE A 124 14.093 -5.781 -2.602 1.00 0.00 H new ATOM 0 HZ PHE A 124 15.135 -7.588 -3.870 1.00 0.00 H new ATOM 1926 N VAL A 125 11.280 -6.756 0.944 1.00 0.00 N ATOM 1927 CA VAL A 125 12.067 -5.738 1.618 1.00 0.00 C ATOM 1928 C VAL A 125 12.160 -6.075 3.108 1.00 0.00 C ATOM 1929 O VAL A 125 13.194 -5.850 3.735 1.00 0.00 O ATOM 1930 CB VAL A 125 11.467 -4.355 1.355 1.00 0.00 C ATOM 1931 CG1 VAL A 125 10.479 -3.967 2.456 1.00 0.00 C ATOM 1932 CG2 VAL A 125 12.566 -3.300 1.208 1.00 0.00 C ATOM 0 H VAL A 125 10.447 -6.407 0.469 1.00 0.00 H new ATOM 0 HA VAL A 125 13.083 -5.718 1.225 1.00 0.00 H new ATOM 0 HB VAL A 125 10.918 -4.401 0.414 1.00 0.00 H new ATOM 0 HG11 VAL A 125 10.068 -2.980 2.244 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.670 -4.697 2.493 1.00 0.00 H new ATOM 0 HG13 VAL A 125 10.994 -3.947 3.416 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.113 -2.326 1.022 1.00 0.00 H new ATOM 0 HG22 VAL A 125 13.154 -3.257 2.125 1.00 0.00 H new ATOM 0 HG23 VAL A 125 13.215 -3.564 0.373 1.00 0.00 H new ATOM 1942 N ALA A 126 11.066 -6.609 3.631 1.00 0.00 N ATOM 1943 CA ALA A 126 11.012 -6.980 5.035 1.00 0.00 C ATOM 1944 C ALA A 126 12.069 -8.050 5.317 1.00 0.00 C ATOM 1945 O ALA A 126 13.021 -7.807 6.056 1.00 0.00 O ATOM 1946 CB ALA A 126 9.599 -7.449 5.385 1.00 0.00 C ATOM 0 H ALA A 126 10.210 -6.794 3.108 1.00 0.00 H new ATOM 0 HA ALA A 126 11.236 -6.121 5.668 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.558 -7.727 6.438 1.00 0.00 H new ATOM 0 HB2 ALA A 126 8.891 -6.643 5.195 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.340 -8.312 4.771 1.00 0.00 H new ATOM 1952 N SER A 127 11.864 -9.211 4.713 1.00 0.00 N ATOM 1953 CA SER A 127 12.788 -10.319 4.889 1.00 0.00 C ATOM 1954 C SER A 127 14.220 -9.855 4.619 1.00 0.00 C ATOM 1955 O SER A 127 15.116 -10.089 5.429 1.00 0.00 O ATOM 1956 CB SER A 127 12.426 -11.489 3.972 1.00 0.00 C ATOM 1957 OG SER A 127 13.085 -12.692 4.356 1.00 0.00 O ATOM 0 H SER A 127 11.072 -9.409 4.101 1.00 0.00 H new ATOM 0 HA SER A 127 12.714 -10.665 5.920 1.00 0.00 H new ATOM 0 HB2 SER A 127 11.347 -11.645 3.991 1.00 0.00 H new ATOM 0 HB3 SER A 127 12.694 -11.241 2.945 1.00 0.00 H new ATOM 0 HG SER A 127 12.826 -13.415 3.747 1.00 0.00 H new ATOM 1963 N GLN A 128 14.392 -9.206 3.476 1.00 0.00 N ATOM 1964 CA GLN A 128 15.700 -8.707 3.089 1.00 0.00 C ATOM 1965 C GLN A 128 16.424 -8.118 4.301 1.00 0.00 C ATOM 1966 O GLN A 128 17.608 -8.378 4.508 1.00 0.00 O ATOM 1967 CB GLN A 128 15.583 -7.676 1.965 1.00 0.00 C ATOM 1968 CG GLN A 128 15.781 -8.331 0.596 1.00 0.00 C ATOM 1969 CD GLN A 128 17.236 -8.214 0.138 1.00 0.00 C ATOM 1970 OE1 GLN A 128 18.150 -8.748 0.745 1.00 0.00 O ATOM 1971 NE2 GLN A 128 17.399 -7.488 -0.964 1.00 0.00 N ATOM 0 H GLN A 128 13.647 -9.015 2.806 1.00 0.00 H new ATOM 0 HA GLN A 128 16.288 -9.543 2.711 1.00 0.00 H new ATOM 0 HB2 GLN A 128 14.604 -7.199 2.005 1.00 0.00 H new ATOM 0 HB3 GLN A 128 16.326 -6.892 2.108 1.00 0.00 H new ATOM 0 HG2 GLN A 128 15.495 -9.382 0.647 1.00 0.00 H new ATOM 0 HG3 GLN A 128 15.126 -7.858 -0.136 1.00 0.00 H new ATOM 0 HE21 GLN A 128 16.590 -7.069 -1.423 1.00 0.00 H new ATOM 0 HE22 GLN A 128 18.333 -7.350 -1.351 1.00 0.00 H new ATOM 1980 N PHE A 129 15.682 -7.335 5.070 1.00 0.00 N ATOM 1981 CA PHE A 129 16.238 -6.706 6.256 1.00 0.00 C ATOM 1982 C PHE A 129 16.158 -7.644 7.463 1.00 0.00 C ATOM 1983 O PHE A 129 17.169 -7.927 8.102 1.00 0.00 O ATOM 1984 CB PHE A 129 15.398 -5.459 6.537 1.00 0.00 C ATOM 1985 CG PHE A 129 16.208 -4.163 6.593 1.00 0.00 C ATOM 1986 CD1 PHE A 129 16.478 -3.480 5.448 1.00 0.00 C ATOM 1987 CD2 PHE A 129 16.658 -3.693 7.787 1.00 0.00 C ATOM 1988 CE1 PHE A 129 17.230 -2.276 5.500 1.00 0.00 C ATOM 1989 CE2 PHE A 129 17.410 -2.489 7.839 1.00 0.00 C ATOM 1990 CZ PHE A 129 17.680 -1.806 6.694 1.00 0.00 C ATOM 0 H PHE A 129 14.700 -7.122 4.895 1.00 0.00 H new ATOM 0 HA PHE A 129 17.287 -6.460 6.090 1.00 0.00 H new ATOM 0 HB2 PHE A 129 14.635 -5.366 5.764 1.00 0.00 H new ATOM 0 HB3 PHE A 129 14.877 -5.591 7.485 1.00 0.00 H new ATOM 0 HD1 PHE A 129 16.121 -3.853 4.500 1.00 0.00 H new ATOM 0 HD2 PHE A 129 16.444 -4.235 8.696 1.00 0.00 H new ATOM 0 HE1 PHE A 129 17.444 -1.734 4.591 1.00 0.00 H new ATOM 0 HE2 PHE A 129 17.767 -2.116 8.787 1.00 0.00 H new ATOM 0 HZ PHE A 129 18.252 -0.891 6.733 1.00 0.00 H new ATOM 2000 N ARG A 130 14.944 -8.100 7.737 1.00 0.00 N ATOM 2001 CA ARG A 130 14.718 -9.000 8.855 1.00 0.00 C ATOM 2002 C ARG A 130 15.854 -10.021 8.953 1.00 0.00 C ATOM 2003 O ARG A 130 16.140 -10.730 7.990 1.00 0.00 O ATOM 2004 CB ARG A 130 13.388 -9.740 8.706 1.00 0.00 C ATOM 2005 CG ARG A 130 12.309 -9.112 9.591 1.00 0.00 C ATOM 2006 CD ARG A 130 12.508 -9.501 11.058 1.00 0.00 C ATOM 2007 NE ARG A 130 11.411 -10.392 11.498 1.00 0.00 N ATOM 2008 CZ ARG A 130 11.176 -10.718 12.777 1.00 0.00 C ATOM 2009 NH1 ARG A 130 11.960 -10.230 13.748 1.00 0.00 N ATOM 2010 NH2 ARG A 130 10.158 -11.533 13.084 1.00 0.00 N ATOM 0 H ARG A 130 14.107 -7.863 7.204 1.00 0.00 H new ATOM 0 HA ARG A 130 14.686 -8.399 9.763 1.00 0.00 H new ATOM 0 HB2 ARG A 130 13.069 -9.715 7.664 1.00 0.00 H new ATOM 0 HB3 ARG A 130 13.519 -10.788 8.974 1.00 0.00 H new ATOM 0 HG2 ARG A 130 12.338 -8.027 9.492 1.00 0.00 H new ATOM 0 HG3 ARG A 130 11.324 -9.436 9.255 1.00 0.00 H new ATOM 0 HD2 ARG A 130 13.468 -10.003 11.183 1.00 0.00 H new ATOM 0 HD3 ARG A 130 12.533 -8.606 11.680 1.00 0.00 H new ATOM 0 HE ARG A 130 10.796 -10.782 10.784 1.00 0.00 H new ATOM 0 HH11 ARG A 130 12.736 -9.610 13.514 1.00 0.00 H new ATOM 0 HH12 ARG A 130 11.781 -10.478 14.721 1.00 0.00 H new ATOM 0 HH21 ARG A 130 9.562 -11.905 12.345 1.00 0.00 H new ATOM 0 HH22 ARG A 130 9.979 -11.781 14.057 1.00 0.00 H new ATOM 2024 N ARG A 131 16.470 -10.062 10.125 1.00 0.00 N ATOM 2025 CA ARG A 131 17.568 -10.985 10.361 1.00 0.00 C ATOM 2026 C ARG A 131 17.929 -11.011 11.848 1.00 0.00 C ATOM 2027 O ARG A 131 18.795 -10.260 12.293 1.00 0.00 O ATOM 2028 CB ARG A 131 18.803 -10.589 9.550 1.00 0.00 C ATOM 2029 CG ARG A 131 19.887 -11.665 9.643 1.00 0.00 C ATOM 2030 CD ARG A 131 21.281 -11.054 9.486 1.00 0.00 C ATOM 2031 NE ARG A 131 22.160 -11.983 8.741 1.00 0.00 N ATOM 2032 CZ ARG A 131 21.977 -12.324 7.459 1.00 0.00 C ATOM 2033 NH1 ARG A 131 20.945 -11.817 6.771 1.00 0.00 N ATOM 2034 NH2 ARG A 131 22.825 -13.174 6.864 1.00 0.00 N ATOM 0 H ARG A 131 16.230 -9.472 10.921 1.00 0.00 H new ATOM 0 HA ARG A 131 17.242 -11.976 10.045 1.00 0.00 H new ATOM 0 HB2 ARG A 131 18.525 -10.437 8.507 1.00 0.00 H new ATOM 0 HB3 ARG A 131 19.195 -9.640 9.917 1.00 0.00 H new ATOM 0 HG2 ARG A 131 19.816 -12.176 10.603 1.00 0.00 H new ATOM 0 HG3 ARG A 131 19.726 -12.416 8.870 1.00 0.00 H new ATOM 0 HD2 ARG A 131 21.213 -10.103 8.958 1.00 0.00 H new ATOM 0 HD3 ARG A 131 21.708 -10.844 10.467 1.00 0.00 H new ATOM 0 HE ARG A 131 22.955 -12.389 9.235 1.00 0.00 H new ATOM 0 HH11 ARG A 131 20.298 -11.171 7.224 1.00 0.00 H new ATOM 0 HH12 ARG A 131 20.806 -12.077 5.795 1.00 0.00 H new ATOM 0 HH21 ARG A 131 23.610 -13.561 7.388 1.00 0.00 H new ATOM 0 HH22 ARG A 131 22.685 -13.434 5.888 1.00 0.00 H new ATOM 2048 N SER A 132 17.245 -11.883 12.575 1.00 0.00 N ATOM 2049 CA SER A 132 17.483 -12.017 14.002 1.00 0.00 C ATOM 2050 C SER A 132 16.763 -13.255 14.538 1.00 0.00 C ATOM 2051 O SER A 132 17.401 -14.182 15.036 1.00 0.00 O ATOM 2052 CB SER A 132 17.024 -10.767 14.756 1.00 0.00 C ATOM 2053 OG SER A 132 17.166 -10.913 16.167 1.00 0.00 O ATOM 0 H SER A 132 16.526 -12.503 12.202 1.00 0.00 H new ATOM 0 HA SER A 132 18.555 -12.131 14.161 1.00 0.00 H new ATOM 0 HB2 SER A 132 17.604 -9.907 14.420 1.00 0.00 H new ATOM 0 HB3 SER A 132 15.981 -10.561 14.516 1.00 0.00 H new ATOM 0 HG SER A 132 16.864 -10.094 16.613 1.00 0.00 H new ATOM 2059 N GLY A 133 15.444 -13.232 14.419 1.00 0.00 N ATOM 2060 CA GLY A 133 14.630 -14.341 14.886 1.00 0.00 C ATOM 2061 C GLY A 133 13.202 -13.884 15.190 1.00 0.00 C ATOM 2062 O GLY A 133 12.971 -12.714 15.491 1.00 0.00 O ATOM 0 H GLY A 133 14.918 -12.462 14.005 1.00 0.00 H new ATOM 0 HA2 GLY A 133 14.611 -15.126 14.130 1.00 0.00 H new ATOM 0 HA3 GLY A 133 15.076 -14.772 15.782 1.00 0.00 H new ATOM 2066 N PRO A 134 12.255 -14.856 15.098 1.00 0.00 N ATOM 2067 CA PRO A 134 10.856 -14.566 15.359 1.00 0.00 C ATOM 2068 C PRO A 134 10.599 -14.410 16.859 1.00 0.00 C ATOM 2069 O PRO A 134 10.128 -15.340 17.512 1.00 0.00 O ATOM 2070 CB PRO A 134 10.091 -15.726 14.743 1.00 0.00 C ATOM 2071 CG PRO A 134 11.103 -16.847 14.571 1.00 0.00 C ATOM 2072 CD PRO A 134 12.491 -16.253 14.744 1.00 0.00 C ATOM 0 HA PRO A 134 10.535 -13.619 14.924 1.00 0.00 H new ATOM 0 HB2 PRO A 134 9.269 -16.038 15.387 1.00 0.00 H new ATOM 0 HB3 PRO A 134 9.656 -15.442 13.785 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.930 -17.633 15.306 1.00 0.00 H new ATOM 0 HG3 PRO A 134 11.003 -17.303 13.586 1.00 0.00 H new ATOM 0 HD2 PRO A 134 13.049 -16.770 15.525 1.00 0.00 H new ATOM 0 HD3 PRO A 134 13.074 -16.336 13.827 1.00 0.00 H new ATOM 2080 N SER A 135 10.920 -13.227 17.362 1.00 0.00 N ATOM 2081 CA SER A 135 10.731 -12.937 18.773 1.00 0.00 C ATOM 2082 C SER A 135 11.582 -13.884 19.621 1.00 0.00 C ATOM 2083 O SER A 135 11.784 -15.040 19.253 1.00 0.00 O ATOM 2084 CB SER A 135 9.256 -13.053 19.166 1.00 0.00 C ATOM 2085 OG SER A 135 9.001 -12.495 20.452 1.00 0.00 O ATOM 0 H SER A 135 11.310 -12.458 16.817 1.00 0.00 H new ATOM 0 HA SER A 135 11.049 -11.911 18.957 1.00 0.00 H new ATOM 0 HB2 SER A 135 8.642 -12.546 18.422 1.00 0.00 H new ATOM 0 HB3 SER A 135 8.961 -14.102 19.161 1.00 0.00 H new ATOM 0 HG SER A 135 8.049 -12.587 20.666 1.00 0.00 H new ATOM 2091 N SER A 136 12.058 -13.358 20.740 1.00 0.00 N ATOM 2092 CA SER A 136 12.883 -14.142 21.644 1.00 0.00 C ATOM 2093 C SER A 136 11.999 -15.026 22.526 1.00 0.00 C ATOM 2094 O SER A 136 12.130 -16.249 22.514 1.00 0.00 O ATOM 2095 CB SER A 136 13.763 -13.239 22.510 1.00 0.00 C ATOM 2096 OG SER A 136 14.921 -13.920 22.986 1.00 0.00 O ATOM 0 H SER A 136 11.888 -12.398 21.041 1.00 0.00 H new ATOM 0 HA SER A 136 13.538 -14.776 21.046 1.00 0.00 H new ATOM 0 HB2 SER A 136 14.067 -12.367 21.932 1.00 0.00 H new ATOM 0 HB3 SER A 136 13.184 -12.873 23.358 1.00 0.00 H new ATOM 0 HG SER A 136 15.458 -13.309 23.533 1.00 0.00 H new ATOM 2102 N GLY A 137 11.118 -14.372 23.269 1.00 0.00 N ATOM 2103 CA GLY A 137 10.213 -15.084 24.155 1.00 0.00 C ATOM 2104 C GLY A 137 10.982 -15.792 25.272 1.00 0.00 C ATOM 2105 O GLY A 137 12.167 -16.087 25.124 1.00 0.00 O ATOM 0 H GLY A 137 11.012 -13.358 23.276 1.00 0.00 H new ATOM 0 HA2 GLY A 137 9.498 -14.385 24.588 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.639 -15.814 23.584 1.00 0.00 H new TER 2109 GLY A 137