USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1267 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 75 CYS SG : rot -146:sc= 1.25 USER MOD Set 1.2: A 162 SER OG : rot 77:sc= 1.75 USER MOD Set 2.1: A 150 GLN : amide:sc= -1.43 K(o=-1.4,f=-2.3!) USER MOD Set 2.2: A 153 LYS NZ :NH3+ -162:sc= 0.0123 (180deg=0) USER MOD Set 3.1: A 114 GLN : amide:sc= 0.678 K(o=2.9,f=-12!) USER MOD Set 3.2: A 118 LYS NZ :NH3+ -179:sc= 2.26 (180deg=1.08) USER MOD Set 4.1: A 83 TYR OH : rot 146:sc=0.000218 USER MOD Set 4.2: A 89 CYS SG : rot 180:sc= -0.262 USER MOD Set 5.1: A 81 ASN : amide:sc= -0.534! C(o=0.64!,f=-6.7!) USER MOD Set 5.2: A 134 SER OG : rot -16:sc= 1.17 USER MOD Single : A 1 MET CE :methyl 161:sc= -1.07 (180deg=-1.94!) USER MOD Single : A 1 MET N :NH3+ 172:sc= -0.124 (180deg=-0.274) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ -141:sc= -1.37 (180deg=-3.74!) USER MOD Single : A 15 GLN : amide:sc= -0.398 X(o=-0.4,f=-0.052) USER MOD Single : A 17 THR OG1 : rot 73:sc= 0.357 USER MOD Single : A 19 ASN : amide:sc= -0.0203 X(o=-0.02,f=-0.02) USER MOD Single : A 29 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= -3.68! K(o=-3.7!,f=-0.41) USER MOD Single : A 33 ASN : amide:sc= -3.64! C(o=-3.6!,f=-7.4!) USER MOD Single : A 42 MET CE :methyl 147:sc= 0 (180deg=-1.5) USER MOD Single : A 47 THR OG1 : rot -82:sc= 1.44 USER MOD Single : A 48 CYS SG : rot -34:sc= -2.91! USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot -170:sc= -0.213 USER MOD Single : A 70 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0722) USER MOD Single : A 71 MET CE :methyl -167:sc= 0 (180deg=-0.164) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0535 USER MOD Single : A 77 MET CE :methyl -160:sc= -0.146 (180deg=-0.949) USER MOD Single : A 79 HIS : no HD1:sc= -6.75! C(o=-6.7!,f=-12!) USER MOD Single : A 91 SER OG : rot -95:sc= 0.886 USER MOD Single : A 94 HIS : no HE2:sc= -0.0112 K(o=-0.011,f=-1.8) USER MOD Single : A 101 MET CE :methyl 160:sc= -0.175 (180deg=-0.679) USER MOD Single : A 103 TYR OH : rot 165:sc= 0 USER MOD Single : A 105 SER OG : rot -42:sc= 0.225 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 68:sc= 0.401 USER MOD Single : A 115 SER OG : rot 1:sc= 0.0934! USER MOD Single : A 122 SER OG : rot 16:sc= 1.21 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 MET CE :methyl 140:sc= -0.555 (180deg=-2.4!) USER MOD Single : A 131 ASN : amide:sc= 0.017 X(o=0.017,f=0) USER MOD Single : A 137 ASN : amide:sc= -0.342 K(o=-0.34,f=-3.4!) USER MOD Single : A 141 SER OG : rot 71:sc= 0.279 USER MOD Single : A 142 LYS NZ :NH3+ 146:sc= -0.0452 (180deg=-0.359) USER MOD Single : A 143 MET CE :methyl -113:sc= -6.92! (180deg=-7.51!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -3.3! K(o=-3.3!,f=-1) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 LYS NZ :NH3+ -126:sc= 1.23 (180deg=0.755) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.280 22.626 5.544 1.00 0.00 N ATOM 2 CA MET A 1 -1.084 21.887 5.071 1.00 0.00 C ATOM 3 C MET A 1 -1.469 20.564 4.420 1.00 0.00 C ATOM 4 O MET A 1 -0.614 19.715 4.173 1.00 0.00 O ATOM 5 CB MET A 1 -0.128 21.619 6.238 1.00 0.00 C ATOM 6 CG MET A 1 -0.742 20.787 7.354 1.00 0.00 C ATOM 7 SD MET A 1 0.426 20.432 8.680 1.00 0.00 S ATOM 8 CE MET A 1 -0.629 19.538 9.819 1.00 0.00 C ATOM 0 H1 MET A 1 -1.980 23.452 6.100 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.838 22.943 4.726 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.861 22.001 6.139 1.00 0.00 H new ATOM 0 HA MET A 1 -0.588 22.509 4.326 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.757 21.107 5.860 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.206 22.572 6.649 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.602 21.316 7.765 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.112 19.849 6.941 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.013 18.965 10.512 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.242 20.245 10.378 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.274 18.859 9.261 1.00 0.00 H new ATOM 18 N ALA A 2 -2.753 20.387 4.137 1.00 0.00 N ATOM 19 CA ALA A 2 -3.236 19.130 3.588 1.00 0.00 C ATOM 20 C ALA A 2 -4.117 19.360 2.367 1.00 0.00 C ATOM 21 O ALA A 2 -4.871 18.482 1.960 1.00 0.00 O ATOM 22 CB ALA A 2 -3.993 18.356 4.654 1.00 0.00 C ATOM 0 H ALA A 2 -3.474 21.095 4.278 1.00 0.00 H new ATOM 0 HA ALA A 2 -2.374 18.545 3.267 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -4.352 17.416 4.235 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -3.330 18.150 5.494 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -4.842 18.947 4.999 1.00 0.00 H new ATOM 28 N GLY A 3 -4.003 20.540 1.779 1.00 0.00 N ATOM 29 CA GLY A 3 -4.810 20.873 0.619 1.00 0.00 C ATOM 30 C GLY A 3 -4.407 20.098 -0.621 1.00 0.00 C ATOM 31 O GLY A 3 -5.265 19.695 -1.406 1.00 0.00 O ATOM 0 H GLY A 3 -3.366 21.276 2.083 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -5.858 20.673 0.842 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -4.725 21.941 0.418 1.00 0.00 H new ATOM 35 N THR A 4 -3.111 19.878 -0.800 1.00 0.00 N ATOM 36 CA THR A 4 -2.632 19.063 -1.910 1.00 0.00 C ATOM 37 C THR A 4 -3.044 17.606 -1.703 1.00 0.00 C ATOM 38 O THR A 4 -3.347 16.884 -2.655 1.00 0.00 O ATOM 39 CB THR A 4 -1.098 19.162 -2.053 1.00 0.00 C ATOM 40 OG1 THR A 4 -0.704 20.540 -2.130 1.00 0.00 O ATOM 41 CG2 THR A 4 -0.614 18.431 -3.297 1.00 0.00 C ATOM 0 H THR A 4 -2.377 20.249 -0.196 1.00 0.00 H new ATOM 0 HA THR A 4 -3.083 19.440 -2.828 1.00 0.00 H new ATOM 0 HB THR A 4 -0.647 18.695 -1.178 1.00 0.00 H new ATOM 0 HG1 THR A 4 0.270 20.597 -2.219 1.00 0.00 H new ATOM 0 HG21 THR A 4 0.470 18.518 -3.371 1.00 0.00 H new ATOM 0 HG22 THR A 4 -0.890 17.379 -3.231 1.00 0.00 H new ATOM 0 HG23 THR A 4 -1.075 18.872 -4.181 1.00 0.00 H new ATOM 49 N ALA A 5 -3.083 17.197 -0.443 1.00 0.00 N ATOM 50 CA ALA A 5 -3.556 15.870 -0.089 1.00 0.00 C ATOM 51 C ALA A 5 -5.041 15.755 -0.399 1.00 0.00 C ATOM 52 O ALA A 5 -5.479 14.832 -1.090 1.00 0.00 O ATOM 53 CB ALA A 5 -3.291 15.585 1.381 1.00 0.00 C ATOM 0 H ALA A 5 -2.792 17.767 0.351 1.00 0.00 H new ATOM 0 HA ALA A 5 -3.015 15.131 -0.679 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -3.652 14.587 1.629 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -2.220 15.643 1.575 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -3.811 16.321 1.994 1.00 0.00 H new ATOM 59 N LEU A 6 -5.804 16.718 0.108 1.00 0.00 N ATOM 60 CA LEU A 6 -7.236 16.770 -0.119 1.00 0.00 C ATOM 61 C LEU A 6 -7.582 16.801 -1.601 1.00 0.00 C ATOM 62 O LEU A 6 -8.417 16.026 -2.048 1.00 0.00 O ATOM 63 CB LEU A 6 -7.847 17.978 0.586 1.00 0.00 C ATOM 64 CG LEU A 6 -7.913 17.868 2.109 1.00 0.00 C ATOM 65 CD1 LEU A 6 -8.547 19.113 2.705 1.00 0.00 C ATOM 66 CD2 LEU A 6 -8.691 16.628 2.520 1.00 0.00 C ATOM 0 H LEU A 6 -5.445 17.479 0.685 1.00 0.00 H new ATOM 0 HA LEU A 6 -7.659 15.857 0.299 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -7.268 18.864 0.325 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -8.856 18.132 0.203 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.896 17.781 2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -8.586 19.018 3.790 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.953 19.987 2.439 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -9.558 19.229 2.314 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -8.728 16.566 3.608 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -9.705 16.687 2.125 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -8.198 15.741 2.122 1.00 0.00 H new ATOM 78 N LYS A 7 -6.952 17.689 -2.368 1.00 0.00 N ATOM 79 CA LYS A 7 -7.256 17.810 -3.794 1.00 0.00 C ATOM 80 C LYS A 7 -6.999 16.500 -4.543 1.00 0.00 C ATOM 81 O LYS A 7 -7.741 16.152 -5.462 1.00 0.00 O ATOM 82 CB LYS A 7 -6.450 18.956 -4.418 1.00 0.00 C ATOM 83 CG LYS A 7 -4.989 18.629 -4.643 1.00 0.00 C ATOM 84 CD LYS A 7 -4.243 19.776 -5.305 1.00 0.00 C ATOM 85 CE LYS A 7 -4.813 20.103 -6.675 1.00 0.00 C ATOM 86 NZ LYS A 7 -4.073 21.211 -7.333 1.00 0.00 N ATOM 0 H LYS A 7 -6.234 18.330 -2.031 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.318 18.036 -3.887 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -6.902 19.227 -5.372 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -6.521 19.831 -3.771 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -4.519 18.394 -3.688 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -4.909 17.738 -5.265 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -4.296 20.659 -4.669 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -3.189 19.516 -5.402 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -4.774 19.215 -7.306 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -5.863 20.377 -6.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -4.493 21.403 -8.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -4.132 22.066 -6.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -3.076 20.940 -7.452 1.00 0.00 H new ATOM 100 N ARG A 8 -5.966 15.765 -4.140 1.00 0.00 N ATOM 101 CA ARG A 8 -5.647 14.495 -4.780 1.00 0.00 C ATOM 102 C ARG A 8 -6.716 13.451 -4.456 1.00 0.00 C ATOM 103 O ARG A 8 -7.201 12.746 -5.341 1.00 0.00 O ATOM 104 CB ARG A 8 -4.263 14.010 -4.332 1.00 0.00 C ATOM 105 CG ARG A 8 -3.815 12.713 -4.994 1.00 0.00 C ATOM 106 CD ARG A 8 -3.709 12.853 -6.504 1.00 0.00 C ATOM 107 NE ARG A 8 -3.450 11.569 -7.151 1.00 0.00 N ATOM 108 CZ ARG A 8 -4.401 10.813 -7.703 1.00 0.00 C ATOM 109 NH1 ARG A 8 -5.662 11.226 -7.704 1.00 0.00 N ATOM 110 NH2 ARG A 8 -4.095 9.645 -8.252 1.00 0.00 N ATOM 0 H ARG A 8 -5.340 16.026 -3.378 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.629 14.641 -5.860 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -3.530 14.787 -4.547 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -4.271 13.870 -3.251 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -2.848 12.414 -4.589 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -4.522 11.919 -4.752 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -4.634 13.277 -6.895 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -2.909 13.551 -6.749 1.00 0.00 H new ATOM 0 HE ARG A 8 -2.488 11.231 -7.183 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -5.905 12.122 -7.282 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -6.388 10.647 -8.126 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -3.128 9.320 -8.254 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -4.827 9.072 -8.672 1.00 0.00 H new ATOM 124 N LEU A 9 -7.089 13.379 -3.185 1.00 0.00 N ATOM 125 CA LEU A 9 -8.095 12.423 -2.719 1.00 0.00 C ATOM 126 C LEU A 9 -9.503 12.812 -3.150 1.00 0.00 C ATOM 127 O LEU A 9 -10.374 11.956 -3.239 1.00 0.00 O ATOM 128 CB LEU A 9 -8.032 12.296 -1.198 1.00 0.00 C ATOM 129 CG LEU A 9 -6.840 11.503 -0.671 1.00 0.00 C ATOM 130 CD1 LEU A 9 -6.772 11.585 0.843 1.00 0.00 C ATOM 131 CD2 LEU A 9 -6.934 10.054 -1.124 1.00 0.00 C ATOM 0 H LEU A 9 -6.708 13.975 -2.450 1.00 0.00 H new ATOM 0 HA LEU A 9 -7.867 11.461 -3.179 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -8.005 13.296 -0.765 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -8.949 11.822 -0.849 1.00 0.00 H new ATOM 0 HG LEU A 9 -5.926 11.937 -1.077 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.915 11.013 1.200 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.665 12.626 1.147 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -7.686 11.174 1.271 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -6.078 9.497 -0.742 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -7.854 9.612 -0.742 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -6.937 10.013 -2.213 1.00 0.00 H new ATOM 143 N MET A 10 -9.742 14.091 -3.415 1.00 0.00 N ATOM 144 CA MET A 10 -11.036 14.524 -3.923 1.00 0.00 C ATOM 145 C MET A 10 -11.213 14.044 -5.351 1.00 0.00 C ATOM 146 O MET A 10 -12.302 13.637 -5.752 1.00 0.00 O ATOM 147 CB MET A 10 -11.169 16.042 -3.860 1.00 0.00 C ATOM 148 CG MET A 10 -11.540 16.557 -2.484 1.00 0.00 C ATOM 149 SD MET A 10 -13.160 15.982 -1.937 1.00 0.00 S ATOM 150 CE MET A 10 -13.292 16.814 -0.356 1.00 0.00 C ATOM 0 H MET A 10 -9.062 14.840 -3.287 1.00 0.00 H new ATOM 0 HA MET A 10 -11.815 14.090 -3.296 1.00 0.00 H new ATOM 0 HB2 MET A 10 -10.226 16.495 -4.167 1.00 0.00 H new ATOM 0 HB3 MET A 10 -11.925 16.363 -4.576 1.00 0.00 H new ATOM 0 HG2 MET A 10 -10.785 16.238 -1.766 1.00 0.00 H new ATOM 0 HG3 MET A 10 -11.531 17.647 -2.494 1.00 0.00 H new ATOM 0 HE1 MET A 10 -14.244 16.559 0.111 1.00 0.00 H new ATOM 0 HE2 MET A 10 -12.474 16.497 0.291 1.00 0.00 H new ATOM 0 HE3 MET A 10 -13.239 17.892 -0.507 1.00 0.00 H new ATOM 160 N ALA A 11 -10.128 14.099 -6.115 1.00 0.00 N ATOM 161 CA ALA A 11 -10.123 13.567 -7.466 1.00 0.00 C ATOM 162 C ALA A 11 -10.358 12.065 -7.439 1.00 0.00 C ATOM 163 O ALA A 11 -11.169 11.544 -8.205 1.00 0.00 O ATOM 164 CB ALA A 11 -8.810 13.893 -8.163 1.00 0.00 C ATOM 0 H ALA A 11 -9.242 14.508 -5.819 1.00 0.00 H new ATOM 0 HA ALA A 11 -10.931 14.034 -8.028 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -8.824 13.487 -9.174 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -8.681 14.974 -8.208 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -7.983 13.452 -7.606 1.00 0.00 H new ATOM 170 N GLU A 12 -9.671 11.374 -6.534 1.00 0.00 N ATOM 171 CA GLU A 12 -9.875 9.948 -6.331 1.00 0.00 C ATOM 172 C GLU A 12 -11.328 9.671 -5.962 1.00 0.00 C ATOM 173 O GLU A 12 -11.965 8.775 -6.513 1.00 0.00 O ATOM 174 CB GLU A 12 -8.943 9.471 -5.210 1.00 0.00 C ATOM 175 CG GLU A 12 -7.468 9.517 -5.574 1.00 0.00 C ATOM 176 CD GLU A 12 -7.123 8.649 -6.767 1.00 0.00 C ATOM 177 OE1 GLU A 12 -7.318 9.104 -7.916 1.00 0.00 O ATOM 178 OE2 GLU A 12 -6.639 7.521 -6.562 1.00 0.00 O ATOM 0 H GLU A 12 -8.963 11.785 -5.926 1.00 0.00 H new ATOM 0 HA GLU A 12 -9.648 9.410 -7.251 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.108 10.087 -4.326 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -9.209 8.449 -4.940 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -7.185 10.548 -5.788 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -6.878 9.196 -4.716 1.00 0.00 H new ATOM 185 N TYR A 13 -11.826 10.469 -5.027 1.00 0.00 N ATOM 186 CA TYR A 13 -13.213 10.405 -4.581 1.00 0.00 C ATOM 187 C TYR A 13 -14.152 10.435 -5.763 1.00 0.00 C ATOM 188 O TYR A 13 -14.870 9.478 -6.036 1.00 0.00 O ATOM 189 CB TYR A 13 -13.533 11.604 -3.697 1.00 0.00 C ATOM 190 CG TYR A 13 -14.894 11.536 -3.042 1.00 0.00 C ATOM 191 CD1 TYR A 13 -15.209 10.516 -2.156 1.00 0.00 C ATOM 192 CD2 TYR A 13 -15.868 12.487 -3.321 1.00 0.00 C ATOM 193 CE1 TYR A 13 -16.453 10.448 -1.562 1.00 0.00 C ATOM 194 CE2 TYR A 13 -17.115 12.425 -2.730 1.00 0.00 C ATOM 195 CZ TYR A 13 -17.402 11.403 -1.851 1.00 0.00 C ATOM 196 OH TYR A 13 -18.643 11.336 -1.260 1.00 0.00 O ATOM 0 H TYR A 13 -11.275 11.185 -4.553 1.00 0.00 H new ATOM 0 HA TYR A 13 -13.343 9.476 -4.026 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -12.771 11.685 -2.922 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -13.475 12.512 -4.298 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -14.469 9.763 -1.927 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -15.646 13.288 -4.011 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -16.681 9.648 -0.873 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -17.861 13.173 -2.955 1.00 0.00 H new ATOM 0 HH TYR A 13 -19.194 12.085 -1.570 1.00 0.00 H new ATOM 206 N LYS A 14 -14.138 11.567 -6.440 1.00 0.00 N ATOM 207 CA LYS A 14 -14.991 11.803 -7.599 1.00 0.00 C ATOM 208 C LYS A 14 -14.940 10.657 -8.610 1.00 0.00 C ATOM 209 O LYS A 14 -15.981 10.214 -9.080 1.00 0.00 O ATOM 210 CB LYS A 14 -14.616 13.125 -8.272 1.00 0.00 C ATOM 211 CG LYS A 14 -14.874 14.340 -7.391 1.00 0.00 C ATOM 212 CD LYS A 14 -14.462 15.647 -8.056 1.00 0.00 C ATOM 213 CE LYS A 14 -15.442 16.093 -9.138 1.00 0.00 C ATOM 214 NZ LYS A 14 -15.364 15.253 -10.364 1.00 0.00 N ATOM 0 H LYS A 14 -13.534 12.354 -6.204 1.00 0.00 H new ATOM 0 HA LYS A 14 -16.017 11.859 -7.235 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -13.561 13.100 -8.546 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -15.183 13.228 -9.197 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -15.934 14.383 -7.140 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -14.329 14.226 -6.454 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -14.385 16.427 -7.298 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -13.471 15.530 -8.495 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -16.457 16.056 -8.741 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -15.240 17.131 -9.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -15.464 15.856 -11.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -14.445 14.767 -10.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -16.128 14.548 -10.351 1.00 0.00 H new ATOM 228 N GLN A 15 -13.752 10.161 -8.942 1.00 0.00 N ATOM 229 CA GLN A 15 -13.648 9.075 -9.916 1.00 0.00 C ATOM 230 C GLN A 15 -14.205 7.775 -9.360 1.00 0.00 C ATOM 231 O GLN A 15 -14.873 7.030 -10.069 1.00 0.00 O ATOM 232 CB GLN A 15 -12.202 8.874 -10.379 1.00 0.00 C ATOM 233 CG GLN A 15 -11.835 9.732 -11.577 1.00 0.00 C ATOM 234 CD GLN A 15 -11.717 11.202 -11.243 1.00 0.00 C ATOM 235 OE1 GLN A 15 -10.622 11.721 -11.030 1.00 0.00 O ATOM 236 NE2 GLN A 15 -12.851 11.872 -11.145 1.00 0.00 N ATOM 0 H GLN A 15 -12.863 10.484 -8.561 1.00 0.00 H new ATOM 0 HA GLN A 15 -14.247 9.364 -10.779 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -11.527 9.104 -9.554 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -12.050 7.825 -10.631 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -10.889 9.383 -11.990 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -12.589 9.602 -12.354 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -13.738 11.403 -11.330 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -12.840 12.858 -10.884 1.00 0.00 H new ATOM 245 N LEU A 16 -13.939 7.518 -8.094 1.00 0.00 N ATOM 246 CA LEU A 16 -14.477 6.345 -7.417 1.00 0.00 C ATOM 247 C LEU A 16 -16.001 6.405 -7.335 1.00 0.00 C ATOM 248 O LEU A 16 -16.682 5.389 -7.470 1.00 0.00 O ATOM 249 CB LEU A 16 -13.889 6.247 -6.015 1.00 0.00 C ATOM 250 CG LEU A 16 -12.448 5.738 -5.943 1.00 0.00 C ATOM 251 CD1 LEU A 16 -11.960 5.740 -4.505 1.00 0.00 C ATOM 252 CD2 LEU A 16 -12.341 4.341 -6.536 1.00 0.00 C ATOM 0 H LEU A 16 -13.350 8.108 -7.507 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.202 5.462 -7.994 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.932 7.233 -5.551 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -14.520 5.587 -5.420 1.00 0.00 H new ATOM 0 HG LEU A 16 -11.817 6.408 -6.528 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -10.933 5.376 -4.469 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -11.999 6.755 -4.109 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -12.597 5.091 -3.904 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -11.308 3.998 -6.475 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -12.983 3.659 -5.979 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.655 4.364 -7.580 1.00 0.00 H new ATOM 264 N THR A 17 -16.525 7.599 -7.104 1.00 0.00 N ATOM 265 CA THR A 17 -17.960 7.807 -7.014 1.00 0.00 C ATOM 266 C THR A 17 -18.615 7.727 -8.397 1.00 0.00 C ATOM 267 O THR A 17 -19.626 7.045 -8.581 1.00 0.00 O ATOM 268 CB THR A 17 -18.273 9.175 -6.371 1.00 0.00 C ATOM 269 OG1 THR A 17 -17.702 9.247 -5.057 1.00 0.00 O ATOM 270 CG2 THR A 17 -19.773 9.418 -6.286 1.00 0.00 C ATOM 0 H THR A 17 -15.971 8.445 -6.975 1.00 0.00 H new ATOM 0 HA THR A 17 -18.370 7.016 -6.386 1.00 0.00 H new ATOM 0 HB THR A 17 -17.834 9.946 -7.004 1.00 0.00 H new ATOM 0 HG1 THR A 17 -16.730 9.345 -5.128 1.00 0.00 H new ATOM 0 HG21 THR A 17 -19.959 10.390 -5.828 1.00 0.00 H new ATOM 0 HG22 THR A 17 -20.202 9.401 -7.288 1.00 0.00 H new ATOM 0 HG23 THR A 17 -20.234 8.638 -5.681 1.00 0.00 H new ATOM 278 N LEU A 18 -18.038 8.433 -9.361 1.00 0.00 N ATOM 279 CA LEU A 18 -18.572 8.486 -10.715 1.00 0.00 C ATOM 280 C LEU A 18 -18.394 7.162 -11.452 1.00 0.00 C ATOM 281 O LEU A 18 -19.289 6.726 -12.173 1.00 0.00 O ATOM 282 CB LEU A 18 -17.869 9.608 -11.479 1.00 0.00 C ATOM 283 CG LEU A 18 -18.425 11.025 -11.272 1.00 0.00 C ATOM 284 CD1 LEU A 18 -19.634 11.260 -12.161 1.00 0.00 C ATOM 285 CD2 LEU A 18 -18.798 11.282 -9.819 1.00 0.00 C ATOM 0 H LEU A 18 -17.190 8.983 -9.227 1.00 0.00 H new ATOM 0 HA LEU A 18 -19.643 8.679 -10.655 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -16.817 9.608 -11.194 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -17.911 9.376 -12.543 1.00 0.00 H new ATOM 0 HG LEU A 18 -17.634 11.723 -11.545 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -20.013 12.269 -12.000 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -19.346 11.143 -13.206 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -20.412 10.537 -11.916 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -19.187 12.295 -9.717 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.560 10.568 -9.507 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -17.915 11.167 -9.191 1.00 0.00 H new ATOM 297 N ASN A 19 -17.244 6.527 -11.273 1.00 0.00 N ATOM 298 CA ASN A 19 -16.953 5.269 -11.952 1.00 0.00 C ATOM 299 C ASN A 19 -16.331 4.270 -10.983 1.00 0.00 C ATOM 300 O ASN A 19 -15.110 4.117 -10.933 1.00 0.00 O ATOM 301 CB ASN A 19 -16.002 5.490 -13.137 1.00 0.00 C ATOM 302 CG ASN A 19 -16.524 6.502 -14.140 1.00 0.00 C ATOM 303 OD1 ASN A 19 -17.273 6.162 -15.059 1.00 0.00 O ATOM 304 ND2 ASN A 19 -16.117 7.751 -13.984 1.00 0.00 N ATOM 0 H ASN A 19 -16.497 6.861 -10.664 1.00 0.00 H new ATOM 0 HA ASN A 19 -17.895 4.870 -12.327 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -15.035 5.825 -12.761 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -15.835 4.539 -13.643 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -16.423 8.472 -14.637 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -15.497 7.993 -13.211 1.00 0.00 H new ATOM 311 N PRO A 20 -17.166 3.574 -10.202 1.00 0.00 N ATOM 312 CA PRO A 20 -16.705 2.590 -9.223 1.00 0.00 C ATOM 313 C PRO A 20 -16.209 1.311 -9.893 1.00 0.00 C ATOM 314 O PRO A 20 -16.968 0.637 -10.597 1.00 0.00 O ATOM 315 CB PRO A 20 -17.952 2.300 -8.371 1.00 0.00 C ATOM 316 CG PRO A 20 -18.981 3.295 -8.803 1.00 0.00 C ATOM 317 CD PRO A 20 -18.626 3.684 -10.206 1.00 0.00 C ATOM 0 HA PRO A 20 -15.862 2.962 -8.640 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -18.304 1.280 -8.528 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -17.732 2.402 -7.308 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -19.981 2.864 -8.760 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -18.981 4.165 -8.146 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -19.082 3.019 -10.940 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -18.957 4.695 -10.443 1.00 0.00 H new ATOM 325 N PRO A 21 -14.919 0.981 -9.716 1.00 0.00 N ATOM 326 CA PRO A 21 -14.333 -0.244 -10.264 1.00 0.00 C ATOM 327 C PRO A 21 -15.024 -1.496 -9.743 1.00 0.00 C ATOM 328 O PRO A 21 -15.546 -1.512 -8.629 1.00 0.00 O ATOM 329 CB PRO A 21 -12.876 -0.216 -9.783 1.00 0.00 C ATOM 330 CG PRO A 21 -12.823 0.812 -8.704 1.00 0.00 C ATOM 331 CD PRO A 21 -13.927 1.787 -8.990 1.00 0.00 C ATOM 0 HA PRO A 21 -14.433 -0.278 -11.349 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -12.569 -1.192 -9.408 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -12.200 0.039 -10.599 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -12.955 0.353 -7.724 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -11.855 1.314 -8.693 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -14.342 2.203 -8.072 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -13.575 2.626 -9.590 1.00 0.00 H new ATOM 339 N GLU A 22 -15.022 -2.541 -10.551 1.00 0.00 N ATOM 340 CA GLU A 22 -15.589 -3.810 -10.133 1.00 0.00 C ATOM 341 C GLU A 22 -14.593 -4.521 -9.229 1.00 0.00 C ATOM 342 O GLU A 22 -13.382 -4.386 -9.414 1.00 0.00 O ATOM 343 CB GLU A 22 -15.951 -4.678 -11.338 1.00 0.00 C ATOM 344 CG GLU A 22 -14.783 -4.950 -12.257 1.00 0.00 C ATOM 345 CD GLU A 22 -15.079 -6.045 -13.258 1.00 0.00 C ATOM 346 OE1 GLU A 22 -15.656 -5.746 -14.324 1.00 0.00 O ATOM 347 OE2 GLU A 22 -14.744 -7.211 -12.979 1.00 0.00 O ATOM 0 H GLU A 22 -14.636 -2.536 -11.495 1.00 0.00 H new ATOM 0 HA GLU A 22 -16.512 -3.626 -9.583 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -16.354 -5.627 -10.984 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -16.742 -4.187 -11.905 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -14.523 -4.035 -12.790 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -13.914 -5.231 -11.662 1.00 0.00 H new ATOM 354 N GLY A 23 -15.091 -5.266 -8.255 1.00 0.00 N ATOM 355 CA GLY A 23 -14.216 -5.909 -7.296 1.00 0.00 C ATOM 356 C GLY A 23 -13.671 -4.969 -6.231 1.00 0.00 C ATOM 357 O GLY A 23 -13.297 -5.414 -5.147 1.00 0.00 O ATOM 0 H GLY A 23 -16.086 -5.438 -8.111 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -14.760 -6.718 -6.808 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.380 -6.362 -7.829 1.00 0.00 H new ATOM 361 N ILE A 24 -13.620 -3.670 -6.505 1.00 0.00 N ATOM 362 CA ILE A 24 -13.028 -2.724 -5.571 1.00 0.00 C ATOM 363 C ILE A 24 -14.055 -1.700 -5.153 1.00 0.00 C ATOM 364 O ILE A 24 -14.658 -1.024 -5.986 1.00 0.00 O ATOM 365 CB ILE A 24 -11.803 -1.993 -6.191 1.00 0.00 C ATOM 366 CG1 ILE A 24 -10.545 -2.864 -6.135 1.00 0.00 C ATOM 367 CG2 ILE A 24 -11.545 -0.657 -5.508 1.00 0.00 C ATOM 368 CD1 ILE A 24 -10.608 -4.091 -7.008 1.00 0.00 C ATOM 0 H ILE A 24 -13.980 -3.251 -7.363 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.688 -3.290 -4.704 1.00 0.00 H new ATOM 0 HB ILE A 24 -12.044 -1.802 -7.237 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.686 -2.263 -6.433 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.375 -3.173 -5.104 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -10.682 -0.174 -5.967 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -12.420 -0.017 -5.619 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.348 -0.822 -4.449 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.680 -4.654 -6.912 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.445 -4.716 -6.697 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.745 -3.792 -8.047 1.00 0.00 H new ATOM 380 N VAL A 25 -14.263 -1.602 -3.863 1.00 0.00 N ATOM 381 CA VAL A 25 -15.162 -0.640 -3.285 1.00 0.00 C ATOM 382 C VAL A 25 -14.374 0.180 -2.276 1.00 0.00 C ATOM 383 O VAL A 25 -13.832 -0.386 -1.346 1.00 0.00 O ATOM 384 CB VAL A 25 -16.289 -1.409 -2.562 1.00 0.00 C ATOM 385 CG1 VAL A 25 -16.958 -0.569 -1.507 1.00 0.00 C ATOM 386 CG2 VAL A 25 -17.307 -1.931 -3.549 1.00 0.00 C ATOM 0 H VAL A 25 -13.804 -2.200 -3.176 1.00 0.00 H new ATOM 0 HA VAL A 25 -15.592 0.013 -4.044 1.00 0.00 H new ATOM 0 HB VAL A 25 -15.825 -2.258 -2.060 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -17.744 -1.150 -1.024 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -16.222 -0.265 -0.763 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -17.393 0.317 -1.969 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -18.090 -2.469 -3.014 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -17.747 -1.096 -4.094 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -16.819 -2.606 -4.252 1.00 0.00 H new ATOM 396 N ALA A 26 -14.243 1.482 -2.448 1.00 0.00 N ATOM 397 CA ALA A 26 -13.467 2.262 -1.487 1.00 0.00 C ATOM 398 C ALA A 26 -13.949 3.697 -1.417 1.00 0.00 C ATOM 399 O ALA A 26 -14.258 4.302 -2.445 1.00 0.00 O ATOM 400 CB ALA A 26 -11.990 2.231 -1.855 1.00 0.00 C ATOM 0 H ALA A 26 -14.648 2.014 -3.218 1.00 0.00 H new ATOM 0 HA ALA A 26 -13.606 1.810 -0.505 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -11.422 2.816 -1.131 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -11.635 1.201 -1.847 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -11.854 2.654 -2.850 1.00 0.00 H new ATOM 406 N GLY A 27 -14.038 4.232 -0.207 1.00 0.00 N ATOM 407 CA GLY A 27 -14.369 5.628 -0.036 1.00 0.00 C ATOM 408 C GLY A 27 -14.006 6.095 1.352 1.00 0.00 C ATOM 409 O GLY A 27 -13.651 5.273 2.194 1.00 0.00 O ATOM 0 H GLY A 27 -13.886 3.719 0.662 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -13.839 6.226 -0.777 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -15.435 5.778 -0.209 1.00 0.00 H new ATOM 413 N PRO A 28 -14.072 7.404 1.627 1.00 0.00 N ATOM 414 CA PRO A 28 -13.749 7.943 2.949 1.00 0.00 C ATOM 415 C PRO A 28 -14.642 7.336 4.021 1.00 0.00 C ATOM 416 O PRO A 28 -15.866 7.464 3.962 1.00 0.00 O ATOM 417 CB PRO A 28 -14.011 9.445 2.811 1.00 0.00 C ATOM 418 CG PRO A 28 -13.980 9.712 1.344 1.00 0.00 C ATOM 419 CD PRO A 28 -14.475 8.457 0.685 1.00 0.00 C ATOM 0 HA PRO A 28 -12.726 7.719 3.251 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -14.975 9.718 3.241 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -13.252 10.027 3.334 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -14.612 10.562 1.089 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -12.970 9.955 1.013 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -15.555 8.477 0.541 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -14.025 8.313 -0.297 1.00 0.00 H new ATOM 427 N MET A 29 -14.023 6.670 4.990 1.00 0.00 N ATOM 428 CA MET A 29 -14.751 5.900 5.996 1.00 0.00 C ATOM 429 C MET A 29 -15.725 6.763 6.791 1.00 0.00 C ATOM 430 O MET A 29 -16.693 6.248 7.358 1.00 0.00 O ATOM 431 CB MET A 29 -13.762 5.212 6.942 1.00 0.00 C ATOM 432 CG MET A 29 -14.419 4.271 7.939 1.00 0.00 C ATOM 433 SD MET A 29 -13.226 3.458 9.018 1.00 0.00 S ATOM 434 CE MET A 29 -14.314 2.420 9.993 1.00 0.00 C ATOM 0 H MET A 29 -13.009 6.648 5.101 1.00 0.00 H new ATOM 0 HA MET A 29 -15.341 5.149 5.470 1.00 0.00 H new ATOM 0 HB2 MET A 29 -13.038 4.652 6.351 1.00 0.00 H new ATOM 0 HB3 MET A 29 -13.206 5.974 7.488 1.00 0.00 H new ATOM 0 HG2 MET A 29 -15.130 4.831 8.547 1.00 0.00 H new ATOM 0 HG3 MET A 29 -14.988 3.515 7.398 1.00 0.00 H new ATOM 0 HE1 MET A 29 -13.725 1.850 10.712 1.00 0.00 H new ATOM 0 HE2 MET A 29 -15.031 3.044 10.526 1.00 0.00 H new ATOM 0 HE3 MET A 29 -14.848 1.734 9.336 1.00 0.00 H new ATOM 444 N ASN A 30 -15.505 8.073 6.801 1.00 0.00 N ATOM 445 CA ASN A 30 -16.310 8.992 7.588 1.00 0.00 C ATOM 446 C ASN A 30 -15.993 10.419 7.149 1.00 0.00 C ATOM 447 O ASN A 30 -14.833 10.779 6.959 1.00 0.00 O ATOM 448 CB ASN A 30 -16.058 8.806 9.094 1.00 0.00 C ATOM 449 CG ASN A 30 -14.584 8.763 9.457 1.00 0.00 C ATOM 450 OD1 ASN A 30 -13.957 7.706 9.423 1.00 0.00 O ATOM 451 ND2 ASN A 30 -14.027 9.901 9.832 1.00 0.00 N ATOM 0 H ASN A 30 -14.765 8.524 6.264 1.00 0.00 H new ATOM 0 HA ASN A 30 -17.366 8.785 7.417 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -16.535 9.621 9.638 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -16.533 7.882 9.423 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -13.045 9.922 10.106 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -14.579 10.758 9.848 1.00 0.00 H new ATOM 458 N GLU A 31 -17.043 11.212 6.966 1.00 0.00 N ATOM 459 CA GLU A 31 -16.951 12.522 6.310 1.00 0.00 C ATOM 460 C GLU A 31 -16.014 13.487 7.032 1.00 0.00 C ATOM 461 O GLU A 31 -15.384 14.333 6.396 1.00 0.00 O ATOM 462 CB GLU A 31 -18.339 13.155 6.206 1.00 0.00 C ATOM 463 CG GLU A 31 -19.352 12.299 5.466 1.00 0.00 C ATOM 464 CD GLU A 31 -18.911 11.961 4.061 1.00 0.00 C ATOM 465 OE1 GLU A 31 -19.055 12.816 3.166 1.00 0.00 O ATOM 466 OE2 GLU A 31 -18.417 10.835 3.839 1.00 0.00 O ATOM 0 H GLU A 31 -17.987 10.969 7.267 1.00 0.00 H new ATOM 0 HA GLU A 31 -16.536 12.343 5.318 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -18.712 13.356 7.210 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -18.252 14.117 5.700 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -19.518 11.377 6.022 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -20.306 12.824 5.427 1.00 0.00 H new ATOM 473 N GLU A 32 -15.948 13.371 8.350 1.00 0.00 N ATOM 474 CA GLU A 32 -15.154 14.279 9.177 1.00 0.00 C ATOM 475 C GLU A 32 -13.661 14.154 8.886 1.00 0.00 C ATOM 476 O GLU A 32 -12.893 15.091 9.100 1.00 0.00 O ATOM 477 CB GLU A 32 -15.454 13.989 10.648 1.00 0.00 C ATOM 478 CG GLU A 32 -14.559 12.951 11.317 1.00 0.00 C ATOM 479 CD GLU A 32 -13.328 13.551 11.968 1.00 0.00 C ATOM 480 OE1 GLU A 32 -13.419 14.676 12.505 1.00 0.00 O ATOM 481 OE2 GLU A 32 -12.273 12.888 11.974 1.00 0.00 O ATOM 0 H GLU A 32 -16.439 12.650 8.878 1.00 0.00 H new ATOM 0 HA GLU A 32 -15.429 15.307 8.940 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -15.375 14.922 11.206 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -16.488 13.655 10.729 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -15.136 12.416 12.071 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.247 12.217 10.574 1.00 0.00 H new ATOM 488 N ASN A 33 -13.267 13.008 8.370 1.00 0.00 N ATOM 489 CA ASN A 33 -11.853 12.735 8.127 1.00 0.00 C ATOM 490 C ASN A 33 -11.624 12.182 6.725 1.00 0.00 C ATOM 491 O ASN A 33 -11.936 11.029 6.435 1.00 0.00 O ATOM 492 CB ASN A 33 -11.309 11.758 9.175 1.00 0.00 C ATOM 493 CG ASN A 33 -9.852 11.392 8.950 1.00 0.00 C ATOM 494 OD1 ASN A 33 -9.072 12.179 8.417 1.00 0.00 O ATOM 495 ND2 ASN A 33 -9.477 10.190 9.360 1.00 0.00 N ATOM 0 H ASN A 33 -13.897 12.250 8.110 1.00 0.00 H new ATOM 0 HA ASN A 33 -11.315 13.680 8.208 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.417 12.200 10.166 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -11.911 10.850 9.163 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -8.510 9.888 9.238 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -10.155 9.566 9.798 1.00 0.00 H new ATOM 502 N PHE A 34 -11.048 13.011 5.861 1.00 0.00 N ATOM 503 CA PHE A 34 -10.760 12.619 4.486 1.00 0.00 C ATOM 504 C PHE A 34 -9.363 12.010 4.385 1.00 0.00 C ATOM 505 O PHE A 34 -8.740 12.026 3.327 1.00 0.00 O ATOM 506 CB PHE A 34 -10.872 13.827 3.554 1.00 0.00 C ATOM 507 CG PHE A 34 -11.762 13.585 2.372 1.00 0.00 C ATOM 508 CD1 PHE A 34 -13.133 13.523 2.539 1.00 0.00 C ATOM 509 CD2 PHE A 34 -11.237 13.416 1.097 1.00 0.00 C ATOM 510 CE1 PHE A 34 -13.968 13.299 1.467 1.00 0.00 C ATOM 511 CE2 PHE A 34 -12.069 13.190 0.017 1.00 0.00 C ATOM 512 CZ PHE A 34 -13.437 13.131 0.202 1.00 0.00 C ATOM 0 H PHE A 34 -10.770 13.965 6.091 1.00 0.00 H new ATOM 0 HA PHE A 34 -11.491 11.870 4.182 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -11.253 14.678 4.118 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -9.877 14.098 3.201 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -13.555 13.652 3.525 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -10.168 13.462 0.948 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -15.037 13.255 1.615 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -11.651 13.060 -0.970 1.00 0.00 H new ATOM 0 HZ PHE A 34 -14.090 12.954 -0.640 1.00 0.00 H new ATOM 522 N PHE A 35 -8.897 11.450 5.491 1.00 0.00 N ATOM 523 CA PHE A 35 -7.561 10.870 5.563 1.00 0.00 C ATOM 524 C PHE A 35 -7.643 9.458 6.113 1.00 0.00 C ATOM 525 O PHE A 35 -6.641 8.861 6.505 1.00 0.00 O ATOM 526 CB PHE A 35 -6.640 11.728 6.434 1.00 0.00 C ATOM 527 CG PHE A 35 -6.363 13.083 5.853 1.00 0.00 C ATOM 528 CD1 PHE A 35 -7.197 14.154 6.128 1.00 0.00 C ATOM 529 CD2 PHE A 35 -5.275 13.282 5.020 1.00 0.00 C ATOM 530 CE1 PHE A 35 -6.951 15.398 5.584 1.00 0.00 C ATOM 531 CE2 PHE A 35 -5.024 14.523 4.471 1.00 0.00 C ATOM 532 CZ PHE A 35 -5.863 15.582 4.753 1.00 0.00 C ATOM 0 H PHE A 35 -9.428 11.384 6.359 1.00 0.00 H new ATOM 0 HA PHE A 35 -7.141 10.838 4.558 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.092 11.848 7.419 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -5.696 11.203 6.579 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -8.050 14.014 6.776 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -4.615 12.456 4.797 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -7.608 16.226 5.807 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -4.173 14.665 3.822 1.00 0.00 H new ATOM 0 HZ PHE A 35 -5.669 16.554 4.324 1.00 0.00 H new ATOM 542 N GLU A 36 -8.855 8.942 6.143 1.00 0.00 N ATOM 543 CA GLU A 36 -9.102 7.574 6.540 1.00 0.00 C ATOM 544 C GLU A 36 -10.211 7.027 5.662 1.00 0.00 C ATOM 545 O GLU A 36 -11.345 7.510 5.705 1.00 0.00 O ATOM 546 CB GLU A 36 -9.494 7.506 8.016 1.00 0.00 C ATOM 547 CG GLU A 36 -9.280 6.142 8.641 1.00 0.00 C ATOM 548 CD GLU A 36 -9.589 6.123 10.124 1.00 0.00 C ATOM 549 OE1 GLU A 36 -10.767 6.278 10.498 1.00 0.00 O ATOM 550 OE2 GLU A 36 -8.647 5.972 10.931 1.00 0.00 O ATOM 0 H GLU A 36 -9.696 9.461 5.892 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.199 6.976 6.416 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -8.916 8.245 8.571 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -10.544 7.782 8.117 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -9.910 5.412 8.133 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -8.246 5.834 8.486 1.00 0.00 H new ATOM 557 N TRP A 37 -9.888 6.041 4.851 1.00 0.00 N ATOM 558 CA TRP A 37 -10.810 5.547 3.847 1.00 0.00 C ATOM 559 C TRP A 37 -11.031 4.069 4.097 1.00 0.00 C ATOM 560 O TRP A 37 -10.130 3.390 4.580 1.00 0.00 O ATOM 561 CB TRP A 37 -10.245 5.762 2.431 1.00 0.00 C ATOM 562 CG TRP A 37 -10.202 7.199 1.983 1.00 0.00 C ATOM 563 CD1 TRP A 37 -9.782 8.283 2.701 1.00 0.00 C ATOM 564 CD2 TRP A 37 -10.577 7.698 0.693 1.00 0.00 C ATOM 565 NE1 TRP A 37 -9.882 9.423 1.942 1.00 0.00 N ATOM 566 CE2 TRP A 37 -10.368 9.091 0.706 1.00 0.00 C ATOM 567 CE3 TRP A 37 -11.073 7.102 -0.470 1.00 0.00 C ATOM 568 CZ2 TRP A 37 -10.639 9.892 -0.401 1.00 0.00 C ATOM 569 CZ3 TRP A 37 -11.340 7.899 -1.565 1.00 0.00 C ATOM 570 CH2 TRP A 37 -11.123 9.280 -1.524 1.00 0.00 C ATOM 0 H TRP A 37 -8.987 5.562 4.867 1.00 0.00 H new ATOM 0 HA TRP A 37 -11.752 6.091 3.915 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -9.236 5.353 2.391 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -10.848 5.193 1.723 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -9.423 8.248 3.719 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -9.635 10.364 2.249 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -11.244 6.036 -0.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -10.473 10.959 -0.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -11.723 7.448 -2.469 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -11.342 9.876 -2.398 1.00 0.00 H new ATOM 581 N GLU A 38 -12.206 3.563 3.785 1.00 0.00 N ATOM 582 CA GLU A 38 -12.506 2.163 3.997 1.00 0.00 C ATOM 583 C GLU A 38 -12.673 1.509 2.644 1.00 0.00 C ATOM 584 O GLU A 38 -13.171 2.146 1.711 1.00 0.00 O ATOM 585 CB GLU A 38 -13.800 2.021 4.787 1.00 0.00 C ATOM 586 CG GLU A 38 -14.110 0.596 5.214 1.00 0.00 C ATOM 587 CD GLU A 38 -15.510 0.459 5.770 1.00 0.00 C ATOM 588 OE1 GLU A 38 -16.472 0.742 5.026 1.00 0.00 O ATOM 589 OE2 GLU A 38 -15.656 0.085 6.953 1.00 0.00 O ATOM 0 H GLU A 38 -12.972 4.103 3.382 1.00 0.00 H new ATOM 0 HA GLU A 38 -11.699 1.690 4.557 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.743 2.651 5.675 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -14.626 2.396 4.182 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -13.993 -0.071 4.360 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -13.389 0.279 5.967 1.00 0.00 H new ATOM 596 N ALA A 39 -12.284 0.259 2.517 1.00 0.00 N ATOM 597 CA ALA A 39 -12.381 -0.416 1.251 1.00 0.00 C ATOM 598 C ALA A 39 -12.878 -1.836 1.446 1.00 0.00 C ATOM 599 O ALA A 39 -12.584 -2.478 2.450 1.00 0.00 O ATOM 600 CB ALA A 39 -11.031 -0.422 0.551 1.00 0.00 C ATOM 0 H ALA A 39 -11.899 -0.305 3.275 1.00 0.00 H new ATOM 0 HA ALA A 39 -13.096 0.120 0.626 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -11.120 -0.936 -0.406 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.704 0.604 0.383 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -10.300 -0.938 1.174 1.00 0.00 H new ATOM 606 N LEU A 40 -13.643 -2.300 0.482 1.00 0.00 N ATOM 607 CA LEU A 40 -14.122 -3.653 0.433 1.00 0.00 C ATOM 608 C LEU A 40 -13.396 -4.346 -0.701 1.00 0.00 C ATOM 609 O LEU A 40 -13.549 -3.963 -1.863 1.00 0.00 O ATOM 610 CB LEU A 40 -15.632 -3.671 0.180 1.00 0.00 C ATOM 611 CG LEU A 40 -16.505 -3.981 1.396 1.00 0.00 C ATOM 612 CD1 LEU A 40 -16.143 -3.092 2.576 1.00 0.00 C ATOM 613 CD2 LEU A 40 -17.977 -3.825 1.042 1.00 0.00 C ATOM 0 H LEU A 40 -13.953 -1.729 -0.305 1.00 0.00 H new ATOM 0 HA LEU A 40 -13.936 -4.161 1.379 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -15.927 -2.700 -0.217 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -15.843 -4.409 -0.593 1.00 0.00 H new ATOM 0 HG LEU A 40 -16.321 -5.015 1.689 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -16.781 -3.337 3.425 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -15.100 -3.254 2.847 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.288 -2.047 2.302 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -18.587 -4.049 1.917 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -18.167 -2.801 0.719 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -18.232 -4.513 0.236 1.00 0.00 H new ATOM 625 N ILE A 41 -12.602 -5.341 -0.379 1.00 0.00 N ATOM 626 CA ILE A 41 -11.784 -5.995 -1.374 1.00 0.00 C ATOM 627 C ILE A 41 -12.466 -7.277 -1.800 1.00 0.00 C ATOM 628 O ILE A 41 -12.411 -8.288 -1.097 1.00 0.00 O ATOM 629 CB ILE A 41 -10.373 -6.302 -0.817 1.00 0.00 C ATOM 630 CG1 ILE A 41 -9.665 -5.005 -0.404 1.00 0.00 C ATOM 631 CG2 ILE A 41 -9.538 -7.065 -1.834 1.00 0.00 C ATOM 632 CD1 ILE A 41 -9.467 -4.024 -1.540 1.00 0.00 C ATOM 0 H ILE A 41 -12.505 -5.715 0.565 1.00 0.00 H new ATOM 0 HA ILE A 41 -11.666 -5.332 -2.231 1.00 0.00 H new ATOM 0 HB ILE A 41 -10.488 -6.932 0.065 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -10.244 -4.522 0.383 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -8.693 -5.253 0.022 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -8.552 -7.267 -1.417 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.030 -8.007 -2.075 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -9.433 -6.468 -2.740 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -8.960 -3.134 -1.168 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -8.862 -4.487 -2.319 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -10.436 -3.744 -1.952 1.00 0.00 H new ATOM 644 N MET A 42 -13.160 -7.208 -2.922 1.00 0.00 N ATOM 645 CA MET A 42 -13.846 -8.357 -3.458 1.00 0.00 C ATOM 646 C MET A 42 -12.833 -9.230 -4.176 1.00 0.00 C ATOM 647 O MET A 42 -12.258 -8.833 -5.190 1.00 0.00 O ATOM 648 CB MET A 42 -14.959 -7.920 -4.403 1.00 0.00 C ATOM 649 CG MET A 42 -15.831 -6.796 -3.842 1.00 0.00 C ATOM 650 SD MET A 42 -17.347 -6.536 -4.783 1.00 0.00 S ATOM 651 CE MET A 42 -18.176 -5.345 -3.733 1.00 0.00 C ATOM 0 H MET A 42 -13.260 -6.359 -3.479 1.00 0.00 H new ATOM 0 HA MET A 42 -14.308 -8.926 -2.651 1.00 0.00 H new ATOM 0 HB2 MET A 42 -14.517 -7.591 -5.344 1.00 0.00 H new ATOM 0 HB3 MET A 42 -15.590 -8.779 -4.630 1.00 0.00 H new ATOM 0 HG2 MET A 42 -16.088 -7.026 -2.808 1.00 0.00 H new ATOM 0 HG3 MET A 42 -15.256 -5.870 -3.829 1.00 0.00 H new ATOM 0 HE1 MET A 42 -18.763 -4.663 -4.349 1.00 0.00 H new ATOM 0 HE2 MET A 42 -18.836 -5.868 -3.040 1.00 0.00 H new ATOM 0 HE3 MET A 42 -17.435 -4.778 -3.170 1.00 0.00 H new ATOM 661 N GLY A 43 -12.602 -10.386 -3.585 1.00 0.00 N ATOM 662 CA GLY A 43 -11.557 -11.297 -4.014 1.00 0.00 C ATOM 663 C GLY A 43 -11.460 -11.513 -5.513 1.00 0.00 C ATOM 664 O GLY A 43 -12.467 -11.528 -6.219 1.00 0.00 O ATOM 0 H GLY A 43 -13.139 -10.723 -2.786 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.599 -10.920 -3.655 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -11.720 -12.262 -3.534 1.00 0.00 H new ATOM 668 N PRO A 44 -10.225 -11.689 -6.005 1.00 0.00 N ATOM 669 CA PRO A 44 -9.936 -11.965 -7.419 1.00 0.00 C ATOM 670 C PRO A 44 -10.759 -13.117 -7.964 1.00 0.00 C ATOM 671 O PRO A 44 -10.839 -14.172 -7.332 1.00 0.00 O ATOM 672 CB PRO A 44 -8.470 -12.393 -7.389 1.00 0.00 C ATOM 673 CG PRO A 44 -7.895 -11.705 -6.209 1.00 0.00 C ATOM 674 CD PRO A 44 -8.996 -11.634 -5.194 1.00 0.00 C ATOM 0 HA PRO A 44 -10.159 -11.104 -8.049 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -8.376 -13.475 -7.300 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -7.955 -12.103 -8.305 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -7.038 -12.253 -5.817 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -7.542 -10.708 -6.472 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -8.944 -12.464 -4.489 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -8.943 -10.715 -4.610 1.00 0.00 H new ATOM 682 N GLU A 45 -11.355 -12.948 -9.135 1.00 0.00 N ATOM 683 CA GLU A 45 -12.059 -14.039 -9.766 1.00 0.00 C ATOM 684 C GLU A 45 -11.059 -15.067 -10.265 1.00 0.00 C ATOM 685 O GLU A 45 -9.950 -14.712 -10.675 1.00 0.00 O ATOM 686 CB GLU A 45 -12.905 -13.528 -10.930 1.00 0.00 C ATOM 687 CG GLU A 45 -14.079 -12.666 -10.502 1.00 0.00 C ATOM 688 CD GLU A 45 -15.084 -13.434 -9.671 1.00 0.00 C ATOM 689 OE1 GLU A 45 -15.644 -14.426 -10.180 1.00 0.00 O ATOM 690 OE2 GLU A 45 -15.320 -13.050 -8.509 1.00 0.00 O ATOM 0 H GLU A 45 -11.362 -12.072 -9.658 1.00 0.00 H new ATOM 0 HA GLU A 45 -12.722 -14.502 -9.034 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -12.270 -12.952 -11.603 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -13.280 -14.381 -11.496 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -13.712 -11.815 -9.929 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -14.574 -12.265 -11.387 1.00 0.00 H new ATOM 697 N ASP A 46 -11.447 -16.331 -10.173 1.00 0.00 N ATOM 698 CA ASP A 46 -10.682 -17.445 -10.711 1.00 0.00 C ATOM 699 C ASP A 46 -9.516 -17.749 -9.780 1.00 0.00 C ATOM 700 O ASP A 46 -8.447 -18.184 -10.191 1.00 0.00 O ATOM 701 CB ASP A 46 -10.213 -17.138 -12.139 1.00 0.00 C ATOM 702 CG ASP A 46 -9.619 -18.336 -12.857 1.00 0.00 C ATOM 703 OD1 ASP A 46 -10.394 -19.209 -13.299 1.00 0.00 O ATOM 704 OD2 ASP A 46 -8.381 -18.404 -13.006 1.00 0.00 O ATOM 0 H ASP A 46 -12.314 -16.615 -9.716 1.00 0.00 H new ATOM 0 HA ASP A 46 -11.313 -18.332 -10.769 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.058 -16.762 -12.716 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.470 -16.341 -12.105 1.00 0.00 H new ATOM 709 N THR A 47 -9.745 -17.509 -8.497 1.00 0.00 N ATOM 710 CA THR A 47 -8.777 -17.813 -7.462 1.00 0.00 C ATOM 711 C THR A 47 -9.516 -18.547 -6.351 1.00 0.00 C ATOM 712 O THR A 47 -10.557 -19.147 -6.616 1.00 0.00 O ATOM 713 CB THR A 47 -8.138 -16.521 -6.909 1.00 0.00 C ATOM 714 OG1 THR A 47 -9.109 -15.765 -6.172 1.00 0.00 O ATOM 715 CG2 THR A 47 -7.589 -15.674 -8.040 1.00 0.00 C ATOM 0 H THR A 47 -10.610 -17.097 -8.147 1.00 0.00 H new ATOM 0 HA THR A 47 -7.973 -18.427 -7.868 1.00 0.00 H new ATOM 0 HB THR A 47 -7.319 -16.801 -6.246 1.00 0.00 H new ATOM 0 HG1 THR A 47 -9.653 -15.237 -6.793 1.00 0.00 H new ATOM 0 HG21 THR A 47 -7.142 -14.767 -7.632 1.00 0.00 H new ATOM 0 HG22 THR A 47 -6.831 -16.239 -8.583 1.00 0.00 H new ATOM 0 HG23 THR A 47 -8.398 -15.406 -8.719 1.00 0.00 H new ATOM 723 N CYS A 48 -9.020 -18.531 -5.125 1.00 0.00 N ATOM 724 CA CYS A 48 -9.794 -19.078 -4.023 1.00 0.00 C ATOM 725 C CYS A 48 -10.409 -17.961 -3.180 1.00 0.00 C ATOM 726 O CYS A 48 -11.287 -18.201 -2.354 1.00 0.00 O ATOM 727 CB CYS A 48 -8.903 -19.964 -3.154 1.00 0.00 C ATOM 728 SG CYS A 48 -9.802 -20.925 -1.922 1.00 0.00 S ATOM 0 H CYS A 48 -8.107 -18.155 -4.871 1.00 0.00 H new ATOM 0 HA CYS A 48 -10.606 -19.678 -4.435 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -8.348 -20.646 -3.798 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.170 -19.337 -2.647 1.00 0.00 H new ATOM 0 HG CYS A 48 -10.826 -20.243 -1.503 1.00 0.00 H new ATOM 734 N PHE A 49 -9.962 -16.733 -3.409 1.00 0.00 N ATOM 735 CA PHE A 49 -10.387 -15.608 -2.593 1.00 0.00 C ATOM 736 C PHE A 49 -11.564 -14.866 -3.216 1.00 0.00 C ATOM 737 O PHE A 49 -12.056 -13.913 -2.625 1.00 0.00 O ATOM 738 CB PHE A 49 -9.223 -14.638 -2.388 1.00 0.00 C ATOM 739 CG PHE A 49 -8.164 -15.149 -1.455 1.00 0.00 C ATOM 740 CD1 PHE A 49 -8.338 -15.067 -0.082 1.00 0.00 C ATOM 741 CD2 PHE A 49 -6.994 -15.706 -1.947 1.00 0.00 C ATOM 742 CE1 PHE A 49 -7.366 -15.530 0.783 1.00 0.00 C ATOM 743 CE2 PHE A 49 -6.018 -16.169 -1.087 1.00 0.00 C ATOM 744 CZ PHE A 49 -6.204 -16.081 0.280 1.00 0.00 C ATOM 0 H PHE A 49 -9.306 -16.493 -4.152 1.00 0.00 H new ATOM 0 HA PHE A 49 -10.711 -16.007 -1.632 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -8.768 -14.422 -3.355 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -9.611 -13.696 -2.000 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -9.245 -14.636 0.316 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -6.844 -15.779 -3.014 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.514 -15.461 1.851 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.110 -16.600 -1.482 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.441 -16.443 0.954 1.00 0.00 H new ATOM 754 N GLU A 50 -12.002 -15.323 -4.393 1.00 0.00 N ATOM 755 CA GLU A 50 -13.056 -14.655 -5.180 1.00 0.00 C ATOM 756 C GLU A 50 -14.199 -14.117 -4.334 1.00 0.00 C ATOM 757 O GLU A 50 -14.233 -12.936 -4.000 1.00 0.00 O ATOM 758 CB GLU A 50 -13.600 -15.595 -6.258 1.00 0.00 C ATOM 759 CG GLU A 50 -13.027 -17.000 -6.201 1.00 0.00 C ATOM 760 CD GLU A 50 -13.542 -17.874 -7.319 1.00 0.00 C ATOM 761 OE1 GLU A 50 -13.181 -17.621 -8.488 1.00 0.00 O ATOM 762 OE2 GLU A 50 -14.319 -18.803 -7.039 1.00 0.00 O ATOM 0 H GLU A 50 -11.638 -16.168 -4.832 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.581 -13.792 -5.646 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.684 -15.652 -6.162 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.389 -15.167 -7.238 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -11.939 -16.949 -6.254 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.278 -17.454 -5.242 1.00 0.00 H new ATOM 769 N PHE A 51 -15.158 -14.970 -4.062 1.00 0.00 N ATOM 770 CA PHE A 51 -16.301 -14.654 -3.189 1.00 0.00 C ATOM 771 C PHE A 51 -15.945 -13.957 -1.869 1.00 0.00 C ATOM 772 O PHE A 51 -16.839 -13.453 -1.190 1.00 0.00 O ATOM 773 CB PHE A 51 -17.078 -15.934 -2.875 1.00 0.00 C ATOM 774 CG PHE A 51 -17.699 -16.582 -4.076 1.00 0.00 C ATOM 775 CD1 PHE A 51 -16.992 -17.498 -4.837 1.00 0.00 C ATOM 776 CD2 PHE A 51 -18.994 -16.275 -4.436 1.00 0.00 C ATOM 777 CE1 PHE A 51 -17.573 -18.094 -5.941 1.00 0.00 C ATOM 778 CE2 PHE A 51 -19.583 -16.866 -5.538 1.00 0.00 C ATOM 779 CZ PHE A 51 -18.870 -17.778 -6.292 1.00 0.00 C ATOM 0 H PHE A 51 -15.182 -15.918 -4.437 1.00 0.00 H new ATOM 0 HA PHE A 51 -16.900 -13.940 -3.754 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -16.406 -16.647 -2.398 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -17.862 -15.703 -2.154 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -15.977 -17.749 -4.566 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -19.556 -15.563 -3.849 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -17.012 -18.806 -6.528 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -20.598 -16.615 -5.809 1.00 0.00 H new ATOM 0 HZ PHE A 51 -19.326 -18.242 -7.154 1.00 0.00 H new ATOM 789 N GLY A 52 -14.676 -13.914 -1.488 1.00 0.00 N ATOM 790 CA GLY A 52 -14.316 -13.282 -0.237 1.00 0.00 C ATOM 791 C GLY A 52 -14.435 -11.776 -0.319 1.00 0.00 C ATOM 792 O GLY A 52 -14.109 -11.177 -1.344 1.00 0.00 O ATOM 0 H GLY A 52 -13.896 -14.302 -2.018 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -14.961 -13.656 0.559 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -13.294 -13.553 0.027 1.00 0.00 H new ATOM 796 N VAL A 53 -14.894 -11.150 0.753 1.00 0.00 N ATOM 797 CA VAL A 53 -15.038 -9.708 0.789 1.00 0.00 C ATOM 798 C VAL A 53 -14.260 -9.181 1.980 1.00 0.00 C ATOM 799 O VAL A 53 -14.718 -9.248 3.121 1.00 0.00 O ATOM 800 CB VAL A 53 -16.514 -9.264 0.890 1.00 0.00 C ATOM 801 CG1 VAL A 53 -16.619 -7.746 0.922 1.00 0.00 C ATOM 802 CG2 VAL A 53 -17.324 -9.829 -0.266 1.00 0.00 C ATOM 0 H VAL A 53 -15.174 -11.623 1.612 1.00 0.00 H new ATOM 0 HA VAL A 53 -14.650 -9.301 -0.145 1.00 0.00 H new ATOM 0 HB VAL A 53 -16.923 -9.656 1.821 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -17.667 -7.455 0.993 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -16.076 -7.362 1.786 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -16.189 -7.332 0.010 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -18.361 -9.505 -0.177 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -16.912 -9.470 -1.209 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -17.281 -10.918 -0.242 1.00 0.00 H new ATOM 812 N PHE A 54 -13.068 -8.696 1.705 1.00 0.00 N ATOM 813 CA PHE A 54 -12.133 -8.333 2.753 1.00 0.00 C ATOM 814 C PHE A 54 -12.124 -6.828 2.980 1.00 0.00 C ATOM 815 O PHE A 54 -11.644 -6.067 2.143 1.00 0.00 O ATOM 816 CB PHE A 54 -10.739 -8.853 2.391 1.00 0.00 C ATOM 817 CG PHE A 54 -10.763 -10.299 1.980 1.00 0.00 C ATOM 818 CD1 PHE A 54 -10.941 -11.297 2.925 1.00 0.00 C ATOM 819 CD2 PHE A 54 -10.642 -10.660 0.646 1.00 0.00 C ATOM 820 CE1 PHE A 54 -10.992 -12.625 2.548 1.00 0.00 C ATOM 821 CE2 PHE A 54 -10.698 -11.986 0.263 1.00 0.00 C ATOM 822 CZ PHE A 54 -10.873 -12.971 1.217 1.00 0.00 C ATOM 0 H PHE A 54 -12.720 -8.543 0.758 1.00 0.00 H new ATOM 0 HA PHE A 54 -12.447 -8.794 3.689 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -10.328 -8.253 1.579 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -10.074 -8.731 3.246 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -11.041 -11.034 3.968 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -10.502 -9.894 -0.103 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -11.125 -13.393 3.295 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -10.605 -12.253 -0.779 1.00 0.00 H new ATOM 0 HZ PHE A 54 -10.917 -14.009 0.922 1.00 0.00 H new ATOM 832 N PRO A 55 -12.691 -6.380 4.107 1.00 0.00 N ATOM 833 CA PRO A 55 -12.731 -4.964 4.463 1.00 0.00 C ATOM 834 C PRO A 55 -11.387 -4.473 4.981 1.00 0.00 C ATOM 835 O PRO A 55 -10.690 -5.182 5.715 1.00 0.00 O ATOM 836 CB PRO A 55 -13.781 -4.912 5.569 1.00 0.00 C ATOM 837 CG PRO A 55 -13.681 -6.242 6.225 1.00 0.00 C ATOM 838 CD PRO A 55 -13.344 -7.220 5.131 1.00 0.00 C ATOM 0 HA PRO A 55 -12.962 -4.327 3.609 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -13.580 -4.104 6.273 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -14.778 -4.741 5.164 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -12.911 -6.239 6.997 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -14.619 -6.509 6.711 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -12.680 -8.008 5.487 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -14.237 -7.708 4.740 1.00 0.00 H new ATOM 846 N ALA A 56 -11.026 -3.263 4.603 1.00 0.00 N ATOM 847 CA ALA A 56 -9.763 -2.692 5.009 1.00 0.00 C ATOM 848 C ALA A 56 -9.867 -1.187 5.167 1.00 0.00 C ATOM 849 O ALA A 56 -10.822 -0.567 4.706 1.00 0.00 O ATOM 850 CB ALA A 56 -8.689 -3.038 3.988 1.00 0.00 C ATOM 0 H ALA A 56 -11.594 -2.656 4.012 1.00 0.00 H new ATOM 0 HA ALA A 56 -9.492 -3.114 5.977 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.738 -2.605 4.299 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.589 -4.121 3.918 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.970 -2.636 3.014 1.00 0.00 H new ATOM 856 N ILE A 57 -8.874 -0.620 5.822 1.00 0.00 N ATOM 857 CA ILE A 57 -8.812 0.805 6.061 1.00 0.00 C ATOM 858 C ILE A 57 -7.486 1.347 5.554 1.00 0.00 C ATOM 859 O ILE A 57 -6.426 0.768 5.811 1.00 0.00 O ATOM 860 CB ILE A 57 -8.969 1.140 7.565 1.00 0.00 C ATOM 861 CG1 ILE A 57 -10.314 0.631 8.090 1.00 0.00 C ATOM 862 CG2 ILE A 57 -8.840 2.641 7.796 1.00 0.00 C ATOM 863 CD1 ILE A 57 -10.526 0.886 9.568 1.00 0.00 C ATOM 0 H ILE A 57 -8.084 -1.139 6.205 1.00 0.00 H new ATOM 0 HA ILE A 57 -9.638 1.273 5.525 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.172 0.638 8.114 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -11.117 1.108 7.529 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.386 -0.440 7.901 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -8.953 2.857 8.858 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -7.859 2.978 7.460 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -9.615 3.163 7.235 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -11.500 0.498 9.868 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -9.744 0.385 10.139 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -10.487 1.958 9.762 1.00 0.00 H new ATOM 875 N LEU A 58 -7.553 2.438 4.822 1.00 0.00 N ATOM 876 CA LEU A 58 -6.366 3.087 4.302 1.00 0.00 C ATOM 877 C LEU A 58 -6.127 4.375 5.065 1.00 0.00 C ATOM 878 O LEU A 58 -6.976 5.268 5.083 1.00 0.00 O ATOM 879 CB LEU A 58 -6.485 3.363 2.797 1.00 0.00 C ATOM 880 CG LEU A 58 -6.348 2.138 1.880 1.00 0.00 C ATOM 881 CD1 LEU A 58 -7.587 1.255 1.952 1.00 0.00 C ATOM 882 CD2 LEU A 58 -6.093 2.582 0.449 1.00 0.00 C ATOM 0 H LEU A 58 -8.427 2.900 4.571 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.516 2.418 4.438 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -7.452 3.829 2.608 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -5.721 4.089 2.518 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.498 1.548 2.224 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.461 0.396 1.293 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.728 0.909 2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.460 1.827 1.639 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -5.998 1.706 -0.192 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -6.926 3.195 0.104 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.172 3.164 0.407 1.00 0.00 H new ATOM 894 N SER A 59 -4.979 4.454 5.711 1.00 0.00 N ATOM 895 CA SER A 59 -4.648 5.594 6.541 1.00 0.00 C ATOM 896 C SER A 59 -3.753 6.553 5.771 1.00 0.00 C ATOM 897 O SER A 59 -2.669 6.177 5.317 1.00 0.00 O ATOM 898 CB SER A 59 -3.953 5.126 7.824 1.00 0.00 C ATOM 899 OG SER A 59 -3.714 6.206 8.711 1.00 0.00 O ATOM 0 H SER A 59 -4.256 3.736 5.675 1.00 0.00 H new ATOM 0 HA SER A 59 -5.566 6.115 6.814 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.570 4.376 8.320 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.008 4.645 7.572 1.00 0.00 H new ATOM 0 HG SER A 59 -3.271 5.873 9.520 1.00 0.00 H new ATOM 905 N PHE A 60 -4.215 7.783 5.615 1.00 0.00 N ATOM 906 CA PHE A 60 -3.461 8.796 4.918 1.00 0.00 C ATOM 907 C PHE A 60 -2.745 9.681 5.923 1.00 0.00 C ATOM 908 O PHE A 60 -3.352 10.225 6.848 1.00 0.00 O ATOM 909 CB PHE A 60 -4.393 9.609 4.024 1.00 0.00 C ATOM 910 CG PHE A 60 -4.949 8.802 2.887 1.00 0.00 C ATOM 911 CD1 PHE A 60 -4.267 8.720 1.685 1.00 0.00 C ATOM 912 CD2 PHE A 60 -6.139 8.109 3.025 1.00 0.00 C ATOM 913 CE1 PHE A 60 -4.763 7.964 0.642 1.00 0.00 C ATOM 914 CE2 PHE A 60 -6.640 7.349 1.986 1.00 0.00 C ATOM 915 CZ PHE A 60 -5.951 7.277 0.793 1.00 0.00 C ATOM 0 H PHE A 60 -5.118 8.100 5.968 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.709 8.327 4.283 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -5.215 10.001 4.623 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -3.852 10.467 3.625 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -3.336 9.254 1.562 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -6.683 8.163 3.957 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -4.222 7.910 -0.291 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -7.569 6.812 2.107 1.00 0.00 H new ATOM 0 HZ PHE A 60 -6.340 6.684 -0.022 1.00 0.00 H new ATOM 925 N PRO A 61 -1.427 9.814 5.743 1.00 0.00 N ATOM 926 CA PRO A 61 -0.538 10.482 6.704 1.00 0.00 C ATOM 927 C PRO A 61 -0.750 11.995 6.775 1.00 0.00 C ATOM 928 O PRO A 61 -1.231 12.522 7.775 1.00 0.00 O ATOM 929 CB PRO A 61 0.852 10.165 6.139 1.00 0.00 C ATOM 930 CG PRO A 61 0.618 10.041 4.672 1.00 0.00 C ATOM 931 CD PRO A 61 -0.686 9.315 4.565 1.00 0.00 C ATOM 0 HA PRO A 61 -0.708 10.139 7.724 1.00 0.00 H new ATOM 0 HB2 PRO A 61 1.566 10.957 6.365 1.00 0.00 H new ATOM 0 HB3 PRO A 61 1.254 9.243 6.560 1.00 0.00 H new ATOM 0 HG2 PRO A 61 0.569 11.019 4.193 1.00 0.00 H new ATOM 0 HG3 PRO A 61 1.422 9.488 4.186 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -1.203 9.544 3.633 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -0.552 8.234 4.598 1.00 0.00 H new ATOM 939 N LEU A 62 -0.393 12.663 5.687 1.00 0.00 N ATOM 940 CA LEU A 62 -0.407 14.113 5.610 1.00 0.00 C ATOM 941 C LEU A 62 0.166 14.551 4.272 1.00 0.00 C ATOM 942 O LEU A 62 -0.369 15.428 3.601 1.00 0.00 O ATOM 943 CB LEU A 62 0.425 14.720 6.743 1.00 0.00 C ATOM 944 CG LEU A 62 -0.217 15.904 7.475 1.00 0.00 C ATOM 945 CD1 LEU A 62 0.742 16.467 8.510 1.00 0.00 C ATOM 946 CD2 LEU A 62 -0.645 16.985 6.494 1.00 0.00 C ATOM 0 H LEU A 62 -0.084 12.209 4.828 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.436 14.460 5.707 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.639 13.938 7.472 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.382 15.044 6.334 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.110 15.545 7.987 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.273 17.307 9.022 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.990 15.692 9.236 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.653 16.806 8.016 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.097 17.813 7.040 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.226 17.344 5.946 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.371 16.573 5.793 1.00 0.00 H new ATOM 958 N ASP A 63 1.257 13.898 3.889 1.00 0.00 N ATOM 959 CA ASP A 63 2.050 14.325 2.745 1.00 0.00 C ATOM 960 C ASP A 63 1.646 13.583 1.481 1.00 0.00 C ATOM 961 O ASP A 63 2.385 13.564 0.508 1.00 0.00 O ATOM 962 CB ASP A 63 3.541 14.110 3.017 1.00 0.00 C ATOM 963 CG ASP A 63 4.001 14.750 4.312 1.00 0.00 C ATOM 964 OD1 ASP A 63 4.083 15.992 4.375 1.00 0.00 O ATOM 965 OD2 ASP A 63 4.289 14.008 5.274 1.00 0.00 O ATOM 0 H ASP A 63 1.613 13.065 4.358 1.00 0.00 H new ATOM 0 HA ASP A 63 1.861 15.388 2.593 1.00 0.00 H new ATOM 0 HB2 ASP A 63 3.749 13.041 3.052 1.00 0.00 H new ATOM 0 HB3 ASP A 63 4.119 14.520 2.189 1.00 0.00 H new ATOM 970 N TYR A 64 0.481 12.955 1.503 1.00 0.00 N ATOM 971 CA TYR A 64 -0.083 12.352 0.300 1.00 0.00 C ATOM 972 C TYR A 64 -0.368 13.461 -0.725 1.00 0.00 C ATOM 973 O TYR A 64 -0.767 14.554 -0.339 1.00 0.00 O ATOM 974 CB TYR A 64 -1.369 11.602 0.676 1.00 0.00 C ATOM 975 CG TYR A 64 -2.064 10.916 -0.477 1.00 0.00 C ATOM 976 CD1 TYR A 64 -1.695 9.639 -0.877 1.00 0.00 C ATOM 977 CD2 TYR A 64 -3.098 11.544 -1.157 1.00 0.00 C ATOM 978 CE1 TYR A 64 -2.337 9.007 -1.925 1.00 0.00 C ATOM 979 CE2 TYR A 64 -3.742 10.919 -2.205 1.00 0.00 C ATOM 980 CZ TYR A 64 -3.360 9.651 -2.585 1.00 0.00 C ATOM 981 OH TYR A 64 -4.001 9.029 -3.632 1.00 0.00 O ATOM 0 H TYR A 64 -0.094 12.848 2.339 1.00 0.00 H new ATOM 0 HA TYR A 64 0.616 11.642 -0.142 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -1.129 10.855 1.433 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -2.064 12.307 1.133 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -0.893 9.131 -0.361 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -3.403 12.537 -0.861 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -2.038 8.013 -2.225 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -4.543 11.422 -2.726 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.698 9.620 -3.986 1.00 0.00 H new ATOM 991 N PRO A 65 -0.159 13.223 -2.036 1.00 0.00 N ATOM 992 CA PRO A 65 0.290 11.949 -2.594 1.00 0.00 C ATOM 993 C PRO A 65 1.809 11.882 -2.789 1.00 0.00 C ATOM 994 O PRO A 65 2.311 11.091 -3.585 1.00 0.00 O ATOM 995 CB PRO A 65 -0.435 11.953 -3.938 1.00 0.00 C ATOM 996 CG PRO A 65 -0.374 13.380 -4.373 1.00 0.00 C ATOM 997 CD PRO A 65 -0.374 14.213 -3.110 1.00 0.00 C ATOM 0 HA PRO A 65 0.075 11.095 -1.951 1.00 0.00 H new ATOM 0 HB2 PRO A 65 0.052 11.295 -4.657 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -1.465 11.609 -3.838 1.00 0.00 H new ATOM 0 HG2 PRO A 65 0.524 13.568 -4.962 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -1.227 13.631 -5.003 1.00 0.00 H new ATOM 0 HD2 PRO A 65 0.416 14.964 -3.126 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -1.317 14.745 -2.981 1.00 0.00 H new ATOM 1005 N LEU A 66 2.526 12.719 -2.057 1.00 0.00 N ATOM 1006 CA LEU A 66 3.984 12.713 -2.078 1.00 0.00 C ATOM 1007 C LEU A 66 4.514 11.552 -1.242 1.00 0.00 C ATOM 1008 O LEU A 66 5.531 10.940 -1.566 1.00 0.00 O ATOM 1009 CB LEU A 66 4.517 14.037 -1.531 1.00 0.00 C ATOM 1010 CG LEU A 66 4.371 15.240 -2.462 1.00 0.00 C ATOM 1011 CD1 LEU A 66 4.861 16.502 -1.769 1.00 0.00 C ATOM 1012 CD2 LEU A 66 5.138 15.011 -3.756 1.00 0.00 C ATOM 0 H LEU A 66 2.120 13.418 -1.435 1.00 0.00 H new ATOM 0 HA LEU A 66 4.324 12.591 -3.107 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.001 14.258 -0.597 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.573 13.912 -1.290 1.00 0.00 H new ATOM 0 HG LEU A 66 3.316 15.363 -2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.752 17.352 -2.442 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.272 16.674 -0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.911 16.385 -1.499 1.00 0.00 H new ATOM 0 HD21 LEU A 66 5.022 15.878 -4.406 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.195 14.864 -3.532 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.748 14.126 -4.259 1.00 0.00 H new ATOM 1024 N SER A 67 3.801 11.259 -0.169 1.00 0.00 N ATOM 1025 CA SER A 67 4.127 10.157 0.706 1.00 0.00 C ATOM 1026 C SER A 67 3.035 9.093 0.638 1.00 0.00 C ATOM 1027 O SER A 67 1.850 9.421 0.529 1.00 0.00 O ATOM 1028 CB SER A 67 4.280 10.669 2.133 1.00 0.00 C ATOM 1029 OG SER A 67 5.422 11.501 2.260 1.00 0.00 O ATOM 0 H SER A 67 2.975 11.785 0.118 1.00 0.00 H new ATOM 0 HA SER A 67 5.067 9.708 0.386 1.00 0.00 H new ATOM 0 HB2 SER A 67 3.388 11.225 2.420 1.00 0.00 H new ATOM 0 HB3 SER A 67 4.364 9.825 2.818 1.00 0.00 H new ATOM 0 HG SER A 67 5.587 11.687 3.208 1.00 0.00 H new ATOM 1035 N PRO A 68 3.425 7.813 0.689 1.00 0.00 N ATOM 1036 CA PRO A 68 2.492 6.692 0.569 1.00 0.00 C ATOM 1037 C PRO A 68 1.651 6.473 1.824 1.00 0.00 C ATOM 1038 O PRO A 68 2.146 6.582 2.949 1.00 0.00 O ATOM 1039 CB PRO A 68 3.411 5.496 0.332 1.00 0.00 C ATOM 1040 CG PRO A 68 4.692 5.862 0.993 1.00 0.00 C ATOM 1041 CD PRO A 68 4.817 7.355 0.863 1.00 0.00 C ATOM 0 HA PRO A 68 1.763 6.862 -0.224 1.00 0.00 H new ATOM 0 HB2 PRO A 68 2.992 4.585 0.759 1.00 0.00 H new ATOM 0 HB3 PRO A 68 3.554 5.312 -0.733 1.00 0.00 H new ATOM 0 HG2 PRO A 68 4.690 5.561 2.041 1.00 0.00 H new ATOM 0 HG3 PRO A 68 5.534 5.358 0.518 1.00 0.00 H new ATOM 0 HD2 PRO A 68 5.275 7.796 1.748 1.00 0.00 H new ATOM 0 HD3 PRO A 68 5.438 7.631 0.011 1.00 0.00 H new ATOM 1049 N PRO A 69 0.355 6.182 1.636 1.00 0.00 N ATOM 1050 CA PRO A 69 -0.545 5.829 2.729 1.00 0.00 C ATOM 1051 C PRO A 69 -0.362 4.377 3.154 1.00 0.00 C ATOM 1052 O PRO A 69 0.293 3.599 2.466 1.00 0.00 O ATOM 1053 CB PRO A 69 -1.927 6.031 2.115 1.00 0.00 C ATOM 1054 CG PRO A 69 -1.736 5.745 0.666 1.00 0.00 C ATOM 1055 CD PRO A 69 -0.332 6.175 0.332 1.00 0.00 C ATOM 0 HA PRO A 69 -0.371 6.424 3.626 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -2.661 5.358 2.559 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -2.288 7.047 2.275 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -1.878 4.685 0.457 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -2.463 6.289 0.063 1.00 0.00 H new ATOM 0 HD2 PRO A 69 0.142 5.485 -0.366 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -0.316 7.160 -0.134 1.00 0.00 H new ATOM 1063 N LYS A 70 -0.950 4.012 4.278 1.00 0.00 N ATOM 1064 CA LYS A 70 -0.831 2.652 4.775 1.00 0.00 C ATOM 1065 C LYS A 70 -2.199 1.974 4.747 1.00 0.00 C ATOM 1066 O LYS A 70 -3.218 2.633 4.536 1.00 0.00 O ATOM 1067 CB LYS A 70 -0.232 2.652 6.186 1.00 0.00 C ATOM 1068 CG LYS A 70 0.440 1.339 6.568 1.00 0.00 C ATOM 1069 CD LYS A 70 1.166 1.446 7.902 1.00 0.00 C ATOM 1070 CE LYS A 70 2.307 2.456 7.852 1.00 0.00 C ATOM 1071 NZ LYS A 70 3.396 2.041 6.923 1.00 0.00 N ATOM 0 H LYS A 70 -1.511 4.632 4.861 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.157 2.087 4.132 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.498 3.458 6.261 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.021 2.868 6.906 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -0.309 0.549 6.624 1.00 0.00 H new ATOM 0 HG3 LYS A 70 1.148 1.053 5.790 1.00 0.00 H new ATOM 0 HD2 LYS A 70 0.458 1.737 8.678 1.00 0.00 H new ATOM 0 HD3 LYS A 70 1.559 0.468 8.180 1.00 0.00 H new ATOM 0 HE2 LYS A 70 1.917 3.425 7.540 1.00 0.00 H new ATOM 0 HE3 LYS A 70 2.718 2.585 8.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 4.205 2.687 7.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 3.696 1.072 7.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 3.048 2.074 5.943 1.00 0.00 H new ATOM 1085 N MET A 71 -2.229 0.673 4.989 1.00 0.00 N ATOM 1086 CA MET A 71 -3.447 -0.102 4.808 1.00 0.00 C ATOM 1087 C MET A 71 -3.507 -1.267 5.793 1.00 0.00 C ATOM 1088 O MET A 71 -2.488 -1.879 6.111 1.00 0.00 O ATOM 1089 CB MET A 71 -3.521 -0.605 3.359 1.00 0.00 C ATOM 1090 CG MET A 71 -4.723 -1.485 3.052 1.00 0.00 C ATOM 1091 SD MET A 71 -4.775 -1.989 1.320 1.00 0.00 S ATOM 1092 CE MET A 71 -6.270 -2.972 1.289 1.00 0.00 C ATOM 0 H MET A 71 -1.426 0.132 5.310 1.00 0.00 H new ATOM 0 HA MET A 71 -4.307 0.538 5.008 1.00 0.00 H new ATOM 0 HB2 MET A 71 -3.538 0.256 2.690 1.00 0.00 H new ATOM 0 HB3 MET A 71 -2.612 -1.164 3.136 1.00 0.00 H new ATOM 0 HG2 MET A 71 -4.693 -2.371 3.686 1.00 0.00 H new ATOM 0 HG3 MET A 71 -5.638 -0.947 3.299 1.00 0.00 H new ATOM 0 HE1 MET A 71 -6.315 -3.537 0.358 1.00 0.00 H new ATOM 0 HE2 MET A 71 -6.269 -3.662 2.133 1.00 0.00 H new ATOM 0 HE3 MET A 71 -7.138 -2.316 1.358 1.00 0.00 H new ATOM 1102 N ARG A 72 -4.703 -1.535 6.300 1.00 0.00 N ATOM 1103 CA ARG A 72 -4.928 -2.630 7.241 1.00 0.00 C ATOM 1104 C ARG A 72 -6.277 -3.290 6.991 1.00 0.00 C ATOM 1105 O ARG A 72 -7.257 -2.608 6.731 1.00 0.00 O ATOM 1106 CB ARG A 72 -4.879 -2.112 8.684 1.00 0.00 C ATOM 1107 CG ARG A 72 -5.687 -0.839 8.902 1.00 0.00 C ATOM 1108 CD ARG A 72 -6.035 -0.624 10.369 1.00 0.00 C ATOM 1109 NE ARG A 72 -4.895 -0.854 11.254 1.00 0.00 N ATOM 1110 CZ ARG A 72 -4.637 -0.143 12.352 1.00 0.00 C ATOM 1111 NH1 ARG A 72 -5.361 0.932 12.644 1.00 0.00 N ATOM 1112 NH2 ARG A 72 -3.634 -0.500 13.143 1.00 0.00 N ATOM 0 H ARG A 72 -5.543 -1.003 6.073 1.00 0.00 H new ATOM 0 HA ARG A 72 -4.139 -3.367 7.092 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -5.252 -2.888 9.353 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -3.841 -1.925 8.959 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -5.120 0.017 8.535 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -6.605 -0.888 8.316 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -6.399 0.394 10.507 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -6.848 -1.294 10.648 1.00 0.00 H new ATOM 0 HE ARG A 72 -4.253 -1.610 11.015 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -6.120 1.219 12.026 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -5.157 1.471 13.486 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -3.065 -1.314 12.910 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -3.431 0.040 13.985 1.00 0.00 H new ATOM 1126 N PHE A 73 -6.322 -4.610 7.082 1.00 0.00 N ATOM 1127 CA PHE A 73 -7.585 -5.334 6.956 1.00 0.00 C ATOM 1128 C PHE A 73 -8.211 -5.511 8.332 1.00 0.00 C ATOM 1129 O PHE A 73 -7.532 -5.915 9.278 1.00 0.00 O ATOM 1130 CB PHE A 73 -7.382 -6.704 6.297 1.00 0.00 C ATOM 1131 CG PHE A 73 -7.129 -6.646 4.814 1.00 0.00 C ATOM 1132 CD1 PHE A 73 -8.187 -6.665 3.916 1.00 0.00 C ATOM 1133 CD2 PHE A 73 -5.839 -6.582 4.318 1.00 0.00 C ATOM 1134 CE1 PHE A 73 -7.959 -6.619 2.554 1.00 0.00 C ATOM 1135 CE2 PHE A 73 -5.606 -6.537 2.956 1.00 0.00 C ATOM 1136 CZ PHE A 73 -6.667 -6.556 2.074 1.00 0.00 C ATOM 0 H PHE A 73 -5.507 -5.202 7.241 1.00 0.00 H new ATOM 0 HA PHE A 73 -8.250 -4.750 6.319 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -6.542 -7.205 6.778 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -8.265 -7.317 6.480 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -9.200 -6.716 4.286 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -5.004 -6.567 5.003 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -8.791 -6.632 1.866 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -4.594 -6.487 2.582 1.00 0.00 H new ATOM 0 HZ PHE A 73 -6.486 -6.522 1.010 1.00 0.00 H new ATOM 1146 N THR A 74 -9.497 -5.203 8.451 1.00 0.00 N ATOM 1147 CA THR A 74 -10.170 -5.218 9.740 1.00 0.00 C ATOM 1148 C THR A 74 -10.874 -6.547 9.989 1.00 0.00 C ATOM 1149 O THR A 74 -11.444 -6.772 11.058 1.00 0.00 O ATOM 1150 CB THR A 74 -11.190 -4.071 9.820 1.00 0.00 C ATOM 1151 OG1 THR A 74 -11.883 -3.959 8.569 1.00 0.00 O ATOM 1152 CG2 THR A 74 -10.498 -2.757 10.144 1.00 0.00 C ATOM 0 H THR A 74 -10.094 -4.939 7.667 1.00 0.00 H new ATOM 0 HA THR A 74 -9.410 -5.086 10.510 1.00 0.00 H new ATOM 0 HB THR A 74 -11.902 -4.291 10.616 1.00 0.00 H new ATOM 0 HG1 THR A 74 -12.535 -3.229 8.620 1.00 0.00 H new ATOM 0 HG21 THR A 74 -11.239 -1.959 10.196 1.00 0.00 H new ATOM 0 HG22 THR A 74 -9.988 -2.841 11.103 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.771 -2.527 9.365 1.00 0.00 H new ATOM 1160 N CYS A 75 -10.808 -7.438 9.012 1.00 0.00 N ATOM 1161 CA CYS A 75 -11.323 -8.784 9.179 1.00 0.00 C ATOM 1162 C CYS A 75 -10.138 -9.696 9.487 1.00 0.00 C ATOM 1163 O CYS A 75 -9.040 -9.211 9.771 1.00 0.00 O ATOM 1164 CB CYS A 75 -12.048 -9.241 7.905 1.00 0.00 C ATOM 1165 SG CYS A 75 -13.015 -10.760 8.097 1.00 0.00 S ATOM 0 H CYS A 75 -10.402 -7.251 8.095 1.00 0.00 H new ATOM 0 HA CYS A 75 -12.046 -8.820 9.994 1.00 0.00 H new ATOM 0 HB2 CYS A 75 -12.711 -8.442 7.573 1.00 0.00 H new ATOM 0 HB3 CYS A 75 -11.311 -9.392 7.116 1.00 0.00 H new ATOM 0 HG CYS A 75 -12.973 -11.443 6.992 1.00 0.00 H new ATOM 1171 N GLU A 76 -10.340 -10.995 9.429 1.00 0.00 N ATOM 1172 CA GLU A 76 -9.248 -11.928 9.635 1.00 0.00 C ATOM 1173 C GLU A 76 -9.014 -12.704 8.350 1.00 0.00 C ATOM 1174 O GLU A 76 -9.950 -12.946 7.590 1.00 0.00 O ATOM 1175 CB GLU A 76 -9.537 -12.875 10.797 1.00 0.00 C ATOM 1176 CG GLU A 76 -10.659 -13.840 10.511 1.00 0.00 C ATOM 1177 CD GLU A 76 -11.060 -14.655 11.722 1.00 0.00 C ATOM 1178 OE1 GLU A 76 -10.247 -14.778 12.661 1.00 0.00 O ATOM 1179 OE2 GLU A 76 -12.189 -15.183 11.737 1.00 0.00 O ATOM 0 H GLU A 76 -11.244 -11.429 9.242 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.348 -11.370 9.894 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -8.634 -13.438 11.032 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -9.787 -12.289 11.681 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.525 -13.285 10.150 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.356 -14.514 9.710 1.00 0.00 H new ATOM 1186 N MET A 77 -7.771 -13.080 8.104 1.00 0.00 N ATOM 1187 CA MET A 77 -7.418 -13.761 6.870 1.00 0.00 C ATOM 1188 C MET A 77 -6.022 -14.363 6.968 1.00 0.00 C ATOM 1189 O MET A 77 -5.442 -14.438 8.049 1.00 0.00 O ATOM 1190 CB MET A 77 -7.508 -12.802 5.668 1.00 0.00 C ATOM 1191 CG MET A 77 -6.431 -11.723 5.622 1.00 0.00 C ATOM 1192 SD MET A 77 -6.653 -10.589 4.235 1.00 0.00 S ATOM 1193 CE MET A 77 -6.592 -11.720 2.847 1.00 0.00 C ATOM 0 H MET A 77 -6.990 -12.926 8.741 1.00 0.00 H new ATOM 0 HA MET A 77 -8.132 -14.570 6.715 1.00 0.00 H new ATOM 0 HB2 MET A 77 -7.454 -13.388 4.750 1.00 0.00 H new ATOM 0 HB3 MET A 77 -8.485 -12.319 5.680 1.00 0.00 H new ATOM 0 HG2 MET A 77 -6.445 -11.159 6.555 1.00 0.00 H new ATOM 0 HG3 MET A 77 -5.451 -12.194 5.549 1.00 0.00 H new ATOM 0 HE1 MET A 77 -6.359 -11.167 1.937 1.00 0.00 H new ATOM 0 HE2 MET A 77 -5.821 -12.471 3.023 1.00 0.00 H new ATOM 0 HE3 MET A 77 -7.558 -12.211 2.735 1.00 0.00 H new ATOM 1203 N PHE A 78 -5.497 -14.769 5.828 1.00 0.00 N ATOM 1204 CA PHE A 78 -4.209 -15.438 5.778 1.00 0.00 C ATOM 1205 C PHE A 78 -3.566 -15.264 4.410 1.00 0.00 C ATOM 1206 O PHE A 78 -3.902 -15.969 3.461 1.00 0.00 O ATOM 1207 CB PHE A 78 -4.387 -16.922 6.103 1.00 0.00 C ATOM 1208 CG PHE A 78 -3.110 -17.619 6.463 1.00 0.00 C ATOM 1209 CD1 PHE A 78 -2.617 -17.559 7.757 1.00 0.00 C ATOM 1210 CD2 PHE A 78 -2.407 -18.337 5.515 1.00 0.00 C ATOM 1211 CE1 PHE A 78 -1.445 -18.205 8.095 1.00 0.00 C ATOM 1212 CE2 PHE A 78 -1.235 -18.984 5.847 1.00 0.00 C ATOM 1213 CZ PHE A 78 -0.752 -18.919 7.138 1.00 0.00 C ATOM 0 H PHE A 78 -5.944 -14.647 4.919 1.00 0.00 H new ATOM 0 HA PHE A 78 -3.549 -14.989 6.520 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -5.090 -17.022 6.930 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -4.833 -17.422 5.243 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -3.156 -17.001 8.509 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -2.779 -18.392 4.503 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.071 -18.152 9.107 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -0.695 -19.542 5.096 1.00 0.00 H new ATOM 0 HZ PHE A 78 0.166 -19.425 7.399 1.00 0.00 H new ATOM 1223 N HIS A 79 -2.659 -14.302 4.314 1.00 0.00 N ATOM 1224 CA HIS A 79 -1.965 -14.022 3.067 1.00 0.00 C ATOM 1225 C HIS A 79 -0.524 -13.587 3.356 1.00 0.00 C ATOM 1226 O HIS A 79 -0.295 -12.710 4.185 1.00 0.00 O ATOM 1227 CB HIS A 79 -2.715 -12.925 2.308 1.00 0.00 C ATOM 1228 CG HIS A 79 -2.183 -12.671 0.938 1.00 0.00 C ATOM 1229 ND1 HIS A 79 -1.563 -11.503 0.554 1.00 0.00 N ATOM 1230 CD2 HIS A 79 -2.182 -13.472 -0.152 1.00 0.00 C ATOM 1231 CE1 HIS A 79 -1.210 -11.633 -0.729 1.00 0.00 C ATOM 1232 NE2 HIS A 79 -1.561 -12.810 -1.199 1.00 0.00 N ATOM 0 H HIS A 79 -2.386 -13.700 5.091 1.00 0.00 H new ATOM 0 HA HIS A 79 -1.935 -14.923 2.454 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.767 -13.201 2.234 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -2.668 -12.000 2.883 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -2.598 -14.467 -0.199 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -0.703 -10.872 -1.304 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -1.407 -13.164 -2.143 1.00 0.00 H new ATOM 1240 N PRO A 80 0.458 -14.205 2.668 1.00 0.00 N ATOM 1241 CA PRO A 80 1.896 -14.006 2.939 1.00 0.00 C ATOM 1242 C PRO A 80 2.389 -12.577 2.714 1.00 0.00 C ATOM 1243 O PRO A 80 3.339 -12.139 3.360 1.00 0.00 O ATOM 1244 CB PRO A 80 2.586 -14.957 1.955 1.00 0.00 C ATOM 1245 CG PRO A 80 1.577 -15.227 0.895 1.00 0.00 C ATOM 1246 CD PRO A 80 0.242 -15.171 1.574 1.00 0.00 C ATOM 0 HA PRO A 80 2.113 -14.200 3.989 1.00 0.00 H new ATOM 0 HB2 PRO A 80 3.485 -14.505 1.536 1.00 0.00 H new ATOM 0 HB3 PRO A 80 2.893 -15.879 2.449 1.00 0.00 H new ATOM 0 HG2 PRO A 80 1.641 -14.487 0.097 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.742 -16.203 0.438 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -0.542 -14.839 0.893 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -0.058 -16.148 1.953 1.00 0.00 H new ATOM 1254 N ASN A 81 1.752 -11.856 1.802 1.00 0.00 N ATOM 1255 CA ASN A 81 2.180 -10.490 1.494 1.00 0.00 C ATOM 1256 C ASN A 81 1.651 -9.515 2.547 1.00 0.00 C ATOM 1257 O ASN A 81 2.041 -8.349 2.590 1.00 0.00 O ATOM 1258 CB ASN A 81 1.689 -10.071 0.106 1.00 0.00 C ATOM 1259 CG ASN A 81 2.560 -9.002 -0.532 1.00 0.00 C ATOM 1260 OD1 ASN A 81 3.782 -9.008 -0.387 1.00 0.00 O ATOM 1261 ND2 ASN A 81 1.940 -8.071 -1.237 1.00 0.00 N ATOM 0 H ASN A 81 0.948 -12.184 1.267 1.00 0.00 H new ATOM 0 HA ASN A 81 3.270 -10.465 1.503 1.00 0.00 H new ATOM 0 HB2 ASN A 81 1.662 -10.946 -0.544 1.00 0.00 H new ATOM 0 HB3 ASN A 81 0.667 -9.701 0.184 1.00 0.00 H new ATOM 0 HD21 ASN A 81 2.477 -7.326 -1.682 1.00 0.00 H new ATOM 0 HD22 ASN A 81 0.925 -8.098 -1.336 1.00 0.00 H new ATOM 1268 N ILE A 82 0.750 -10.006 3.385 1.00 0.00 N ATOM 1269 CA ILE A 82 0.204 -9.221 4.482 1.00 0.00 C ATOM 1270 C ILE A 82 0.886 -9.623 5.787 1.00 0.00 C ATOM 1271 O ILE A 82 1.240 -10.787 5.971 1.00 0.00 O ATOM 1272 CB ILE A 82 -1.321 -9.445 4.624 1.00 0.00 C ATOM 1273 CG1 ILE A 82 -2.017 -9.270 3.273 1.00 0.00 C ATOM 1274 CG2 ILE A 82 -1.915 -8.484 5.647 1.00 0.00 C ATOM 1275 CD1 ILE A 82 -3.519 -9.467 3.333 1.00 0.00 C ATOM 0 H ILE A 82 0.379 -10.954 3.325 1.00 0.00 H new ATOM 0 HA ILE A 82 0.385 -8.168 4.268 1.00 0.00 H new ATOM 0 HB ILE A 82 -1.482 -10.465 4.972 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -1.805 -8.271 2.891 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -1.594 -9.979 2.562 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -2.988 -8.659 5.731 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.444 -8.648 6.616 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -1.739 -7.457 5.327 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.944 -9.328 2.339 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.740 -10.475 3.684 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.954 -8.740 4.019 1.00 0.00 H new ATOM 1287 N TYR A 83 1.081 -8.664 6.684 1.00 0.00 N ATOM 1288 CA TYR A 83 1.594 -8.962 8.009 1.00 0.00 C ATOM 1289 C TYR A 83 0.527 -9.694 8.813 1.00 0.00 C ATOM 1290 O TYR A 83 -0.666 -9.437 8.658 1.00 0.00 O ATOM 1291 CB TYR A 83 2.000 -7.678 8.735 1.00 0.00 C ATOM 1292 CG TYR A 83 3.295 -7.076 8.245 1.00 0.00 C ATOM 1293 CD1 TYR A 83 4.513 -7.681 8.530 1.00 0.00 C ATOM 1294 CD2 TYR A 83 3.304 -5.899 7.511 1.00 0.00 C ATOM 1295 CE1 TYR A 83 5.702 -7.132 8.091 1.00 0.00 C ATOM 1296 CE2 TYR A 83 4.488 -5.343 7.069 1.00 0.00 C ATOM 1297 CZ TYR A 83 5.684 -5.963 7.361 1.00 0.00 C ATOM 1298 OH TYR A 83 6.865 -5.414 6.918 1.00 0.00 O ATOM 0 H TYR A 83 0.891 -7.676 6.515 1.00 0.00 H new ATOM 0 HA TYR A 83 2.477 -9.594 7.909 1.00 0.00 H new ATOM 0 HB2 TYR A 83 1.204 -6.942 8.622 1.00 0.00 H new ATOM 0 HB3 TYR A 83 2.090 -7.889 9.801 1.00 0.00 H new ATOM 0 HD1 TYR A 83 4.530 -8.596 9.104 1.00 0.00 H new ATOM 0 HD2 TYR A 83 2.369 -5.409 7.281 1.00 0.00 H new ATOM 0 HE1 TYR A 83 6.640 -7.616 8.318 1.00 0.00 H new ATOM 0 HE2 TYR A 83 4.477 -4.427 6.497 1.00 0.00 H new ATOM 0 HH TYR A 83 6.719 -4.978 6.052 1.00 0.00 H new ATOM 1308 N PRO A 84 0.952 -10.612 9.694 1.00 0.00 N ATOM 1309 CA PRO A 84 0.045 -11.451 10.489 1.00 0.00 C ATOM 1310 C PRO A 84 -0.789 -10.619 11.443 1.00 0.00 C ATOM 1311 O PRO A 84 -1.832 -11.048 11.929 1.00 0.00 O ATOM 1312 CB PRO A 84 0.992 -12.356 11.276 1.00 0.00 C ATOM 1313 CG PRO A 84 2.283 -12.294 10.538 1.00 0.00 C ATOM 1314 CD PRO A 84 2.357 -10.901 10.000 1.00 0.00 C ATOM 0 HA PRO A 84 -0.664 -11.996 9.866 1.00 0.00 H new ATOM 0 HB2 PRO A 84 1.107 -12.009 12.303 1.00 0.00 H new ATOM 0 HB3 PRO A 84 0.613 -13.377 11.325 1.00 0.00 H new ATOM 0 HG2 PRO A 84 3.125 -12.507 11.197 1.00 0.00 H new ATOM 0 HG3 PRO A 84 2.313 -13.029 9.734 1.00 0.00 H new ATOM 0 HD2 PRO A 84 2.766 -10.204 10.731 1.00 0.00 H new ATOM 0 HD3 PRO A 84 2.988 -10.840 9.113 1.00 0.00 H new ATOM 1322 N ASP A 85 -0.296 -9.427 11.708 1.00 0.00 N ATOM 1323 CA ASP A 85 -0.987 -8.471 12.564 1.00 0.00 C ATOM 1324 C ASP A 85 -2.056 -7.685 11.796 1.00 0.00 C ATOM 1325 O ASP A 85 -2.630 -6.731 12.324 1.00 0.00 O ATOM 1326 CB ASP A 85 0.018 -7.509 13.207 1.00 0.00 C ATOM 1327 CG ASP A 85 0.926 -6.837 12.197 1.00 0.00 C ATOM 1328 OD1 ASP A 85 0.542 -5.791 11.645 1.00 0.00 O ATOM 1329 OD2 ASP A 85 2.041 -7.351 11.959 1.00 0.00 O ATOM 0 H ASP A 85 0.593 -9.089 11.339 1.00 0.00 H new ATOM 0 HA ASP A 85 -1.493 -9.037 13.346 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -0.524 -6.745 13.764 1.00 0.00 H new ATOM 0 HB3 ASP A 85 0.627 -8.056 13.927 1.00 0.00 H new ATOM 1334 N GLY A 86 -2.313 -8.080 10.551 1.00 0.00 N ATOM 1335 CA GLY A 86 -3.400 -7.488 9.785 1.00 0.00 C ATOM 1336 C GLY A 86 -2.941 -6.374 8.864 1.00 0.00 C ATOM 1337 O GLY A 86 -3.498 -6.179 7.781 1.00 0.00 O ATOM 0 H GLY A 86 -1.787 -8.801 10.057 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.884 -8.265 9.193 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -4.150 -7.097 10.472 1.00 0.00 H new ATOM 1341 N ARG A 87 -1.952 -5.619 9.320 1.00 0.00 N ATOM 1342 CA ARG A 87 -1.358 -4.535 8.548 1.00 0.00 C ATOM 1343 C ARG A 87 -0.791 -5.010 7.205 1.00 0.00 C ATOM 1344 O ARG A 87 -0.157 -6.060 7.111 1.00 0.00 O ATOM 1345 CB ARG A 87 -0.270 -3.890 9.400 1.00 0.00 C ATOM 1346 CG ARG A 87 0.822 -3.181 8.625 1.00 0.00 C ATOM 1347 CD ARG A 87 1.982 -2.855 9.541 1.00 0.00 C ATOM 1348 NE ARG A 87 2.363 -4.015 10.354 1.00 0.00 N ATOM 1349 CZ ARG A 87 3.463 -4.086 11.099 1.00 0.00 C ATOM 1350 NH1 ARG A 87 4.259 -3.033 11.214 1.00 0.00 N ATOM 1351 NH2 ARG A 87 3.741 -5.204 11.760 1.00 0.00 N ATOM 0 H ARG A 87 -1.535 -5.742 10.243 1.00 0.00 H new ATOM 0 HA ARG A 87 -2.135 -3.810 8.304 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -0.737 -3.174 10.076 1.00 0.00 H new ATOM 0 HB3 ARG A 87 0.188 -4.661 10.020 1.00 0.00 H new ATOM 0 HG2 ARG A 87 1.163 -3.811 7.803 1.00 0.00 H new ATOM 0 HG3 ARG A 87 0.429 -2.265 8.183 1.00 0.00 H new ATOM 0 HD2 ARG A 87 2.836 -2.528 8.947 1.00 0.00 H new ATOM 0 HD3 ARG A 87 1.711 -2.025 10.193 1.00 0.00 H new ATOM 0 HE ARG A 87 1.741 -4.824 10.348 1.00 0.00 H new ATOM 0 HH11 ARG A 87 4.029 -2.165 10.731 1.00 0.00 H new ATOM 0 HH12 ARG A 87 5.102 -3.091 11.786 1.00 0.00 H new ATOM 0 HH21 ARG A 87 3.112 -6.004 11.695 1.00 0.00 H new ATOM 0 HH22 ARG A 87 4.583 -5.262 12.332 1.00 0.00 H new ATOM 1365 N VAL A 88 -1.031 -4.211 6.174 1.00 0.00 N ATOM 1366 CA VAL A 88 -0.567 -4.508 4.825 1.00 0.00 C ATOM 1367 C VAL A 88 0.730 -3.758 4.541 1.00 0.00 C ATOM 1368 O VAL A 88 0.861 -2.582 4.888 1.00 0.00 O ATOM 1369 CB VAL A 88 -1.620 -4.094 3.772 1.00 0.00 C ATOM 1370 CG1 VAL A 88 -1.236 -4.601 2.390 1.00 0.00 C ATOM 1371 CG2 VAL A 88 -3.001 -4.593 4.163 1.00 0.00 C ATOM 0 H VAL A 88 -1.553 -3.338 6.249 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.401 -5.583 4.760 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.649 -3.005 3.737 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.993 -4.296 1.667 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.272 -4.182 2.104 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.168 -5.689 2.407 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.725 -4.289 3.407 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.988 -5.680 4.237 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -3.282 -4.168 5.126 1.00 0.00 H new ATOM 1381 N CYS A 89 1.695 -4.445 3.945 1.00 0.00 N ATOM 1382 CA CYS A 89 2.954 -3.816 3.572 1.00 0.00 C ATOM 1383 C CYS A 89 2.938 -3.391 2.100 1.00 0.00 C ATOM 1384 O CYS A 89 2.259 -2.431 1.740 1.00 0.00 O ATOM 1385 CB CYS A 89 4.124 -4.765 3.857 1.00 0.00 C ATOM 1386 SG CYS A 89 5.761 -4.036 3.609 1.00 0.00 S ATOM 0 H CYS A 89 1.630 -5.435 3.710 1.00 0.00 H new ATOM 0 HA CYS A 89 3.084 -2.917 4.175 1.00 0.00 H new ATOM 0 HB2 CYS A 89 4.049 -5.115 4.887 1.00 0.00 H new ATOM 0 HB3 CYS A 89 4.029 -5.641 3.215 1.00 0.00 H new ATOM 0 HG CYS A 89 6.675 -4.920 3.879 1.00 0.00 H new ATOM 1392 N ILE A 90 3.654 -4.146 1.256 1.00 0.00 N ATOM 1393 CA ILE A 90 3.830 -3.832 -0.168 1.00 0.00 C ATOM 1394 C ILE A 90 4.590 -2.517 -0.340 1.00 0.00 C ATOM 1395 O ILE A 90 4.225 -1.476 0.206 1.00 0.00 O ATOM 1396 CB ILE A 90 2.510 -3.730 -0.958 1.00 0.00 C ATOM 1397 CG1 ILE A 90 1.453 -4.702 -0.427 1.00 0.00 C ATOM 1398 CG2 ILE A 90 2.765 -4.005 -2.435 1.00 0.00 C ATOM 1399 CD1 ILE A 90 0.110 -4.572 -1.116 1.00 0.00 C ATOM 0 H ILE A 90 4.132 -5.000 1.545 1.00 0.00 H new ATOM 0 HA ILE A 90 4.394 -4.672 -0.574 1.00 0.00 H new ATOM 0 HB ILE A 90 2.127 -2.717 -0.832 1.00 0.00 H new ATOM 0 HG12 ILE A 90 1.817 -5.723 -0.547 1.00 0.00 H new ATOM 0 HG13 ILE A 90 1.321 -4.534 0.642 1.00 0.00 H new ATOM 0 HG21 ILE A 90 1.827 -3.931 -2.986 1.00 0.00 H new ATOM 0 HG22 ILE A 90 3.473 -3.274 -2.824 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.177 -5.007 -2.553 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.589 -5.291 -0.689 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.276 -3.562 -0.974 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.227 -4.769 -2.182 1.00 0.00 H new ATOM 1411 N SER A 91 5.641 -2.588 -1.124 1.00 0.00 N ATOM 1412 CA SER A 91 6.570 -1.480 -1.305 1.00 0.00 C ATOM 1413 C SER A 91 5.894 -0.240 -1.892 1.00 0.00 C ATOM 1414 O SER A 91 6.346 0.885 -1.657 1.00 0.00 O ATOM 1415 CB SER A 91 7.728 -1.920 -2.197 1.00 0.00 C ATOM 1416 OG SER A 91 7.255 -2.381 -3.450 1.00 0.00 O ATOM 0 H SER A 91 5.883 -3.420 -1.662 1.00 0.00 H new ATOM 0 HA SER A 91 6.945 -1.202 -0.320 1.00 0.00 H new ATOM 0 HB2 SER A 91 8.414 -1.086 -2.347 1.00 0.00 H new ATOM 0 HB3 SER A 91 8.292 -2.711 -1.703 1.00 0.00 H new ATOM 0 HG SER A 91 7.152 -3.355 -3.422 1.00 0.00 H new ATOM 1422 N ILE A 92 4.814 -0.447 -2.642 1.00 0.00 N ATOM 1423 CA ILE A 92 4.068 0.661 -3.231 1.00 0.00 C ATOM 1424 C ILE A 92 3.568 1.616 -2.143 1.00 0.00 C ATOM 1425 O ILE A 92 3.698 2.831 -2.265 1.00 0.00 O ATOM 1426 CB ILE A 92 2.876 0.166 -4.096 1.00 0.00 C ATOM 1427 CG1 ILE A 92 2.105 1.352 -4.684 1.00 0.00 C ATOM 1428 CG2 ILE A 92 1.938 -0.736 -3.299 1.00 0.00 C ATOM 1429 CD1 ILE A 92 0.887 0.943 -5.487 1.00 0.00 C ATOM 0 H ILE A 92 4.437 -1.370 -2.856 1.00 0.00 H new ATOM 0 HA ILE A 92 4.754 1.196 -3.887 1.00 0.00 H new ATOM 0 HB ILE A 92 3.289 -0.424 -4.914 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.792 2.009 -3.873 1.00 0.00 H new ATOM 0 HG13 ILE A 92 2.774 1.930 -5.322 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.117 -1.062 -3.938 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.487 -1.607 -2.941 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.539 -0.184 -2.448 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.390 1.833 -5.873 1.00 0.00 H new ATOM 0 HD12 ILE A 92 1.195 0.310 -6.319 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.198 0.391 -4.847 1.00 0.00 H new ATOM 1441 N LEU A 93 3.020 1.053 -1.073 1.00 0.00 N ATOM 1442 CA LEU A 93 2.497 1.845 0.033 1.00 0.00 C ATOM 1443 C LEU A 93 3.559 2.051 1.107 1.00 0.00 C ATOM 1444 O LEU A 93 3.291 2.627 2.161 1.00 0.00 O ATOM 1445 CB LEU A 93 1.268 1.159 0.635 1.00 0.00 C ATOM 1446 CG LEU A 93 0.087 0.984 -0.322 1.00 0.00 C ATOM 1447 CD1 LEU A 93 -1.048 0.244 0.364 1.00 0.00 C ATOM 1448 CD2 LEU A 93 -0.393 2.334 -0.834 1.00 0.00 C ATOM 0 H LEU A 93 2.926 0.045 -0.948 1.00 0.00 H new ATOM 0 HA LEU A 93 2.209 2.822 -0.354 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.564 0.177 1.005 1.00 0.00 H new ATOM 0 HB3 LEU A 93 0.934 1.737 1.497 1.00 0.00 H new ATOM 0 HG LEU A 93 0.422 0.392 -1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.880 0.128 -0.331 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.702 -0.739 0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.379 0.811 1.234 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.233 2.188 -1.513 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.709 2.951 0.007 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.419 2.832 -1.364 1.00 0.00 H new ATOM 1460 N HIS A 94 4.767 1.583 0.839 1.00 0.00 N ATOM 1461 CA HIS A 94 5.815 1.610 1.847 1.00 0.00 C ATOM 1462 C HIS A 94 6.779 2.775 1.641 1.00 0.00 C ATOM 1463 O HIS A 94 6.825 3.700 2.454 1.00 0.00 O ATOM 1464 CB HIS A 94 6.594 0.295 1.867 1.00 0.00 C ATOM 1465 CG HIS A 94 7.360 0.094 3.138 1.00 0.00 C ATOM 1466 ND1 HIS A 94 8.734 0.029 3.224 1.00 0.00 N ATOM 1467 CD2 HIS A 94 6.901 -0.052 4.404 1.00 0.00 C ATOM 1468 CE1 HIS A 94 9.057 -0.149 4.509 1.00 0.00 C ATOM 1469 NE2 HIS A 94 7.979 -0.206 5.268 1.00 0.00 N ATOM 0 H HIS A 94 5.045 1.184 -0.058 1.00 0.00 H new ATOM 0 HA HIS A 94 5.319 1.746 2.808 1.00 0.00 H new ATOM 0 HB2 HIS A 94 5.901 -0.535 1.731 1.00 0.00 H new ATOM 0 HB3 HIS A 94 7.285 0.274 1.024 1.00 0.00 H new ATOM 0 HD1 HIS A 94 9.388 0.104 2.445 1.00 0.00 H new ATOM 0 HD2 HIS A 94 5.861 -0.049 4.696 1.00 0.00 H new ATOM 0 HE1 HIS A 94 10.068 -0.235 4.878 1.00 0.00 H new ATOM 1477 N ALA A 95 7.537 2.743 0.552 1.00 0.00 N ATOM 1478 CA ALA A 95 8.623 3.691 0.353 1.00 0.00 C ATOM 1479 C ALA A 95 9.053 3.690 -1.109 1.00 0.00 C ATOM 1480 O ALA A 95 9.134 2.633 -1.735 1.00 0.00 O ATOM 1481 CB ALA A 95 9.803 3.343 1.252 1.00 0.00 C ATOM 0 H ALA A 95 7.419 2.071 -0.206 1.00 0.00 H new ATOM 0 HA ALA A 95 8.271 4.689 0.617 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.607 4.061 1.091 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.488 3.378 2.295 1.00 0.00 H new ATOM 0 HB3 ALA A 95 10.159 2.341 1.014 1.00 0.00 H new ATOM 1487 N PRO A 96 9.312 4.875 -1.681 1.00 0.00 N ATOM 1488 CA PRO A 96 9.781 5.005 -3.064 1.00 0.00 C ATOM 1489 C PRO A 96 11.222 4.532 -3.221 1.00 0.00 C ATOM 1490 O PRO A 96 11.601 3.982 -4.254 1.00 0.00 O ATOM 1491 CB PRO A 96 9.670 6.510 -3.356 1.00 0.00 C ATOM 1492 CG PRO A 96 8.899 7.087 -2.214 1.00 0.00 C ATOM 1493 CD PRO A 96 9.152 6.186 -1.042 1.00 0.00 C ATOM 0 HA PRO A 96 9.197 4.392 -3.751 1.00 0.00 H new ATOM 0 HB2 PRO A 96 10.656 6.968 -3.434 1.00 0.00 H new ATOM 0 HB3 PRO A 96 9.160 6.689 -4.303 1.00 0.00 H new ATOM 0 HG2 PRO A 96 9.224 8.105 -2.000 1.00 0.00 H new ATOM 0 HG3 PRO A 96 7.835 7.134 -2.447 1.00 0.00 H new ATOM 0 HD2 PRO A 96 10.044 6.480 -0.489 1.00 0.00 H new ATOM 0 HD3 PRO A 96 8.322 6.195 -0.336 1.00 0.00 H new ATOM 1501 N GLY A 97 12.018 4.749 -2.186 1.00 0.00 N ATOM 1502 CA GLY A 97 13.386 4.278 -2.185 1.00 0.00 C ATOM 1503 C GLY A 97 13.643 3.346 -1.022 1.00 0.00 C ATOM 1504 O GLY A 97 14.406 3.668 -0.116 1.00 0.00 O ATOM 0 H GLY A 97 11.738 5.247 -1.341 1.00 0.00 H new ATOM 0 HA2 GLY A 97 13.596 3.762 -3.122 1.00 0.00 H new ATOM 0 HA3 GLY A 97 14.066 5.128 -2.130 1.00 0.00 H new ATOM 1508 N ASP A 98 12.987 2.194 -1.042 1.00 0.00 N ATOM 1509 CA ASP A 98 13.070 1.241 0.056 1.00 0.00 C ATOM 1510 C ASP A 98 14.278 0.324 -0.109 1.00 0.00 C ATOM 1511 O ASP A 98 14.762 0.111 -1.224 1.00 0.00 O ATOM 1512 CB ASP A 98 11.789 0.406 0.120 1.00 0.00 C ATOM 1513 CG ASP A 98 11.631 -0.298 1.451 1.00 0.00 C ATOM 1514 OD1 ASP A 98 11.435 0.402 2.467 1.00 0.00 O ATOM 1515 OD2 ASP A 98 11.710 -1.540 1.497 1.00 0.00 O ATOM 0 H ASP A 98 12.388 1.896 -1.812 1.00 0.00 H new ATOM 0 HA ASP A 98 13.186 1.799 0.985 1.00 0.00 H new ATOM 0 HB2 ASP A 98 10.928 1.051 -0.052 1.00 0.00 H new ATOM 0 HB3 ASP A 98 11.799 -0.333 -0.681 1.00 0.00 H new ATOM 1520 N ASP A 99 14.762 -0.202 1.004 1.00 0.00 N ATOM 1521 CA ASP A 99 15.904 -1.112 1.000 1.00 0.00 C ATOM 1522 C ASP A 99 15.478 -2.486 0.492 1.00 0.00 C ATOM 1523 O ASP A 99 14.514 -3.063 0.991 1.00 0.00 O ATOM 1524 CB ASP A 99 16.489 -1.235 2.413 1.00 0.00 C ATOM 1525 CG ASP A 99 17.757 -2.070 2.464 1.00 0.00 C ATOM 1526 OD1 ASP A 99 17.668 -3.313 2.393 1.00 0.00 O ATOM 1527 OD2 ASP A 99 18.854 -1.484 2.593 1.00 0.00 O ATOM 0 H ASP A 99 14.380 -0.014 1.931 1.00 0.00 H new ATOM 0 HA ASP A 99 16.669 -0.710 0.336 1.00 0.00 H new ATOM 0 HB2 ASP A 99 16.702 -0.238 2.799 1.00 0.00 H new ATOM 0 HB3 ASP A 99 15.742 -1.679 3.071 1.00 0.00 H new ATOM 1532 N PRO A 100 16.173 -3.015 -0.529 1.00 0.00 N ATOM 1533 CA PRO A 100 15.878 -4.339 -1.086 1.00 0.00 C ATOM 1534 C PRO A 100 16.072 -5.446 -0.053 1.00 0.00 C ATOM 1535 O PRO A 100 17.182 -5.942 0.142 1.00 0.00 O ATOM 1536 CB PRO A 100 16.886 -4.492 -2.233 1.00 0.00 C ATOM 1537 CG PRO A 100 17.356 -3.108 -2.526 1.00 0.00 C ATOM 1538 CD PRO A 100 17.296 -2.367 -1.222 1.00 0.00 C ATOM 0 HA PRO A 100 14.841 -4.421 -1.411 1.00 0.00 H new ATOM 0 HB2 PRO A 100 17.716 -5.137 -1.945 1.00 0.00 H new ATOM 0 HB3 PRO A 100 16.420 -4.944 -3.109 1.00 0.00 H new ATOM 0 HG2 PRO A 100 18.371 -3.116 -2.924 1.00 0.00 H new ATOM 0 HG3 PRO A 100 16.724 -2.631 -3.275 1.00 0.00 H new ATOM 0 HD2 PRO A 100 18.226 -2.461 -0.661 1.00 0.00 H new ATOM 0 HD3 PRO A 100 17.119 -1.302 -1.370 1.00 0.00 H new ATOM 1546 N MET A 101 14.983 -5.834 0.596 1.00 0.00 N ATOM 1547 CA MET A 101 15.039 -6.842 1.649 1.00 0.00 C ATOM 1548 C MET A 101 15.110 -8.240 1.060 1.00 0.00 C ATOM 1549 O MET A 101 15.905 -9.069 1.500 1.00 0.00 O ATOM 1550 CB MET A 101 13.817 -6.733 2.563 1.00 0.00 C ATOM 1551 CG MET A 101 13.734 -5.418 3.317 1.00 0.00 C ATOM 1552 SD MET A 101 12.268 -5.303 4.362 1.00 0.00 S ATOM 1553 CE MET A 101 12.518 -6.691 5.471 1.00 0.00 C ATOM 0 H MET A 101 14.049 -5.467 0.413 1.00 0.00 H new ATOM 0 HA MET A 101 15.941 -6.661 2.234 1.00 0.00 H new ATOM 0 HB2 MET A 101 12.914 -6.856 1.964 1.00 0.00 H new ATOM 0 HB3 MET A 101 13.837 -7.553 3.281 1.00 0.00 H new ATOM 0 HG2 MET A 101 14.625 -5.302 3.934 1.00 0.00 H new ATOM 0 HG3 MET A 101 13.731 -4.594 2.603 1.00 0.00 H new ATOM 0 HE1 MET A 101 11.917 -6.552 6.369 1.00 0.00 H new ATOM 0 HE2 MET A 101 12.219 -7.613 4.973 1.00 0.00 H new ATOM 0 HE3 MET A 101 13.571 -6.752 5.745 1.00 0.00 H new ATOM 1563 N GLY A 102 14.295 -8.489 0.051 1.00 0.00 N ATOM 1564 CA GLY A 102 14.255 -9.803 -0.555 1.00 0.00 C ATOM 1565 C GLY A 102 13.674 -9.772 -1.951 1.00 0.00 C ATOM 1566 O GLY A 102 14.192 -10.416 -2.856 1.00 0.00 O ATOM 0 H GLY A 102 13.659 -7.806 -0.361 1.00 0.00 H new ATOM 0 HA2 GLY A 102 15.264 -10.215 -0.592 1.00 0.00 H new ATOM 0 HA3 GLY A 102 13.661 -10.471 0.069 1.00 0.00 H new ATOM 1570 N TYR A 103 12.590 -9.022 -2.121 1.00 0.00 N ATOM 1571 CA TYR A 103 11.932 -8.889 -3.421 1.00 0.00 C ATOM 1572 C TYR A 103 12.668 -7.940 -4.362 1.00 0.00 C ATOM 1573 O TYR A 103 12.129 -7.528 -5.389 1.00 0.00 O ATOM 1574 CB TYR A 103 10.501 -8.416 -3.255 1.00 0.00 C ATOM 1575 CG TYR A 103 10.341 -7.215 -2.352 1.00 0.00 C ATOM 1576 CD1 TYR A 103 10.213 -7.371 -0.982 1.00 0.00 C ATOM 1577 CD2 TYR A 103 10.307 -5.933 -2.875 1.00 0.00 C ATOM 1578 CE1 TYR A 103 10.054 -6.278 -0.151 1.00 0.00 C ATOM 1579 CE2 TYR A 103 10.150 -4.832 -2.056 1.00 0.00 C ATOM 1580 CZ TYR A 103 10.024 -5.008 -0.695 1.00 0.00 C ATOM 1581 OH TYR A 103 9.871 -3.912 0.125 1.00 0.00 O ATOM 0 H TYR A 103 12.145 -8.493 -1.371 1.00 0.00 H new ATOM 0 HA TYR A 103 11.946 -9.882 -3.870 1.00 0.00 H new ATOM 0 HB2 TYR A 103 10.095 -8.173 -4.237 1.00 0.00 H new ATOM 0 HB3 TYR A 103 9.904 -9.237 -2.857 1.00 0.00 H new ATOM 0 HD1 TYR A 103 10.238 -8.363 -0.556 1.00 0.00 H new ATOM 0 HD2 TYR A 103 10.405 -5.792 -3.941 1.00 0.00 H new ATOM 0 HE1 TYR A 103 9.954 -6.415 0.916 1.00 0.00 H new ATOM 0 HE2 TYR A 103 10.126 -3.839 -2.480 1.00 0.00 H new ATOM 0 HH TYR A 103 10.108 -3.099 -0.368 1.00 0.00 H new ATOM 1591 N GLU A 104 13.880 -7.587 -3.981 1.00 0.00 N ATOM 1592 CA GLU A 104 14.733 -6.686 -4.760 1.00 0.00 C ATOM 1593 C GLU A 104 14.180 -5.270 -4.779 1.00 0.00 C ATOM 1594 O GLU A 104 13.243 -4.939 -4.046 1.00 0.00 O ATOM 1595 CB GLU A 104 14.893 -7.177 -6.205 1.00 0.00 C ATOM 1596 CG GLU A 104 16.097 -8.074 -6.429 1.00 0.00 C ATOM 1597 CD GLU A 104 15.960 -9.418 -5.753 1.00 0.00 C ATOM 1598 OE1 GLU A 104 15.260 -10.290 -6.305 1.00 0.00 O ATOM 1599 OE2 GLU A 104 16.555 -9.610 -4.671 1.00 0.00 O ATOM 0 H GLU A 104 14.311 -7.915 -3.117 1.00 0.00 H new ATOM 0 HA GLU A 104 15.707 -6.682 -4.271 1.00 0.00 H new ATOM 0 HB2 GLU A 104 13.992 -7.718 -6.495 1.00 0.00 H new ATOM 0 HB3 GLU A 104 14.971 -6.312 -6.864 1.00 0.00 H new ATOM 0 HG2 GLU A 104 16.239 -8.224 -7.499 1.00 0.00 H new ATOM 0 HG3 GLU A 104 16.991 -7.574 -6.056 1.00 0.00 H new ATOM 1606 N SER A 105 14.786 -4.429 -5.602 1.00 0.00 N ATOM 1607 CA SER A 105 14.254 -3.112 -5.870 1.00 0.00 C ATOM 1608 C SER A 105 13.206 -3.211 -6.978 1.00 0.00 C ATOM 1609 O SER A 105 12.716 -2.200 -7.485 1.00 0.00 O ATOM 1610 CB SER A 105 15.376 -2.147 -6.262 1.00 0.00 C ATOM 1611 OG SER A 105 14.927 -0.804 -6.223 1.00 0.00 O ATOM 0 H SER A 105 15.652 -4.642 -6.097 1.00 0.00 H new ATOM 0 HA SER A 105 13.783 -2.720 -4.968 1.00 0.00 H new ATOM 0 HB2 SER A 105 16.221 -2.272 -5.585 1.00 0.00 H new ATOM 0 HB3 SER A 105 15.733 -2.386 -7.264 1.00 0.00 H new ATOM 0 HG SER A 105 14.027 -0.749 -6.607 1.00 0.00 H new ATOM 1617 N SER A 106 12.889 -4.448 -7.353 1.00 0.00 N ATOM 1618 CA SER A 106 11.837 -4.727 -8.314 1.00 0.00 C ATOM 1619 C SER A 106 10.482 -4.357 -7.726 1.00 0.00 C ATOM 1620 O SER A 106 10.396 -4.009 -6.547 1.00 0.00 O ATOM 1621 CB SER A 106 11.855 -6.210 -8.689 1.00 0.00 C ATOM 1622 OG SER A 106 13.141 -6.611 -9.138 1.00 0.00 O ATOM 0 H SER A 106 13.357 -5.281 -6.997 1.00 0.00 H new ATOM 0 HA SER A 106 12.008 -4.131 -9.210 1.00 0.00 H new ATOM 0 HB2 SER A 106 11.565 -6.809 -7.826 1.00 0.00 H new ATOM 0 HB3 SER A 106 11.119 -6.399 -9.470 1.00 0.00 H new ATOM 0 HG SER A 106 13.125 -7.563 -9.369 1.00 0.00 H new ATOM 1628 N ALA A 107 9.438 -4.460 -8.552 1.00 0.00 N ATOM 1629 CA ALA A 107 8.075 -4.070 -8.175 1.00 0.00 C ATOM 1630 C ALA A 107 7.938 -2.549 -8.182 1.00 0.00 C ATOM 1631 O ALA A 107 8.934 -1.827 -8.267 1.00 0.00 O ATOM 1632 CB ALA A 107 7.684 -4.660 -6.824 1.00 0.00 C ATOM 0 H ALA A 107 9.513 -4.817 -9.504 1.00 0.00 H new ATOM 0 HA ALA A 107 7.385 -4.476 -8.914 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.669 -4.353 -6.573 1.00 0.00 H new ATOM 0 HB2 ALA A 107 7.732 -5.748 -6.874 1.00 0.00 H new ATOM 0 HB3 ALA A 107 8.372 -4.302 -6.058 1.00 0.00 H new ATOM 1638 N GLU A 108 6.707 -2.057 -8.127 1.00 0.00 N ATOM 1639 CA GLU A 108 6.464 -0.625 -8.206 1.00 0.00 C ATOM 1640 C GLU A 108 6.792 0.066 -6.888 1.00 0.00 C ATOM 1641 O GLU A 108 6.681 -0.521 -5.814 1.00 0.00 O ATOM 1642 CB GLU A 108 5.018 -0.320 -8.611 1.00 0.00 C ATOM 1643 CG GLU A 108 4.671 -0.751 -10.030 1.00 0.00 C ATOM 1644 CD GLU A 108 3.528 0.055 -10.620 1.00 0.00 C ATOM 1645 OE1 GLU A 108 3.800 1.109 -11.235 1.00 0.00 O ATOM 1646 OE2 GLU A 108 2.355 -0.350 -10.476 1.00 0.00 O ATOM 0 H GLU A 108 5.866 -2.626 -8.029 1.00 0.00 H new ATOM 0 HA GLU A 108 7.126 -0.234 -8.978 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.343 -0.818 -7.915 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.842 0.751 -8.514 1.00 0.00 H new ATOM 0 HG2 GLU A 108 5.551 -0.645 -10.664 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.404 -1.808 -10.030 1.00 0.00 H new ATOM 1653 N ARG A 109 7.197 1.316 -6.991 1.00 0.00 N ATOM 1654 CA ARG A 109 7.496 2.137 -5.829 1.00 0.00 C ATOM 1655 C ARG A 109 6.598 3.355 -5.862 1.00 0.00 C ATOM 1656 O ARG A 109 6.201 3.795 -6.944 1.00 0.00 O ATOM 1657 CB ARG A 109 8.961 2.574 -5.836 1.00 0.00 C ATOM 1658 CG ARG A 109 9.952 1.434 -5.690 1.00 0.00 C ATOM 1659 CD ARG A 109 9.734 0.662 -4.400 1.00 0.00 C ATOM 1660 NE ARG A 109 10.844 -0.244 -4.123 1.00 0.00 N ATOM 1661 CZ ARG A 109 10.798 -1.560 -4.303 1.00 0.00 C ATOM 1662 NH1 ARG A 109 9.693 -2.139 -4.745 1.00 0.00 N ATOM 1663 NH2 ARG A 109 11.865 -2.298 -4.027 1.00 0.00 N ATOM 0 H ARG A 109 7.329 1.794 -7.882 1.00 0.00 H new ATOM 0 HA ARG A 109 7.321 1.559 -4.922 1.00 0.00 H new ATOM 0 HB2 ARG A 109 9.166 3.102 -6.767 1.00 0.00 H new ATOM 0 HB3 ARG A 109 9.120 3.285 -5.025 1.00 0.00 H new ATOM 0 HG2 ARG A 109 9.856 0.758 -6.539 1.00 0.00 H new ATOM 0 HG3 ARG A 109 10.967 1.830 -5.710 1.00 0.00 H new ATOM 0 HD2 ARG A 109 9.619 1.361 -3.572 1.00 0.00 H new ATOM 0 HD3 ARG A 109 8.807 0.093 -4.468 1.00 0.00 H new ATOM 0 HE ARG A 109 11.711 0.159 -3.768 1.00 0.00 H new ATOM 0 HH11 ARG A 109 8.869 -1.575 -4.950 1.00 0.00 H new ATOM 0 HH12 ARG A 109 9.666 -3.150 -4.881 1.00 0.00 H new ATOM 0 HH21 ARG A 109 12.715 -1.855 -3.678 1.00 0.00 H new ATOM 0 HH22 ARG A 109 11.835 -3.308 -4.163 1.00 0.00 H new ATOM 1677 N TRP A 110 6.253 3.889 -4.695 1.00 0.00 N ATOM 1678 CA TRP A 110 5.370 5.042 -4.622 1.00 0.00 C ATOM 1679 C TRP A 110 5.875 6.197 -5.477 1.00 0.00 C ATOM 1680 O TRP A 110 6.977 6.711 -5.278 1.00 0.00 O ATOM 1681 CB TRP A 110 5.195 5.510 -3.178 1.00 0.00 C ATOM 1682 CG TRP A 110 4.164 6.588 -3.059 1.00 0.00 C ATOM 1683 CD1 TRP A 110 4.384 7.928 -2.920 1.00 0.00 C ATOM 1684 CD2 TRP A 110 2.745 6.414 -3.094 1.00 0.00 C ATOM 1685 NE1 TRP A 110 3.187 8.594 -2.871 1.00 0.00 N ATOM 1686 CE2 TRP A 110 2.167 7.688 -2.973 1.00 0.00 C ATOM 1687 CE3 TRP A 110 1.905 5.302 -3.217 1.00 0.00 C ATOM 1688 CZ2 TRP A 110 0.791 7.883 -2.972 1.00 0.00 C ATOM 1689 CZ3 TRP A 110 0.538 5.497 -3.217 1.00 0.00 C ATOM 1690 CH2 TRP A 110 -0.008 6.779 -3.095 1.00 0.00 C ATOM 0 H TRP A 110 6.572 3.541 -3.791 1.00 0.00 H new ATOM 0 HA TRP A 110 4.404 4.724 -5.013 1.00 0.00 H new ATOM 0 HB2 TRP A 110 4.908 4.663 -2.555 1.00 0.00 H new ATOM 0 HB3 TRP A 110 6.148 5.877 -2.798 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.356 8.394 -2.858 1.00 0.00 H new ATOM 0 HE1 TRP A 110 3.075 9.603 -2.774 1.00 0.00 H new ATOM 0 HE3 TRP A 110 2.318 4.309 -3.310 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 0.367 8.872 -2.877 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -0.120 4.646 -3.313 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -1.081 6.900 -3.098 1.00 0.00 H new ATOM 1701 N SER A 111 5.055 6.581 -6.433 1.00 0.00 N ATOM 1702 CA SER A 111 5.340 7.690 -7.316 1.00 0.00 C ATOM 1703 C SER A 111 4.050 8.481 -7.524 1.00 0.00 C ATOM 1704 O SER A 111 2.963 7.940 -7.344 1.00 0.00 O ATOM 1705 CB SER A 111 5.868 7.154 -8.650 1.00 0.00 C ATOM 1706 OG SER A 111 6.985 6.301 -8.453 1.00 0.00 O ATOM 0 H SER A 111 4.162 6.126 -6.620 1.00 0.00 H new ATOM 0 HA SER A 111 6.099 8.342 -6.884 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.077 6.609 -9.165 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.152 7.987 -9.293 1.00 0.00 H new ATOM 0 HG SER A 111 6.694 5.480 -8.005 1.00 0.00 H new ATOM 1712 N PRO A 112 4.155 9.773 -7.887 1.00 0.00 N ATOM 1713 CA PRO A 112 2.991 10.664 -8.058 1.00 0.00 C ATOM 1714 C PRO A 112 1.932 10.135 -9.027 1.00 0.00 C ATOM 1715 O PRO A 112 0.810 10.639 -9.056 1.00 0.00 O ATOM 1716 CB PRO A 112 3.606 11.954 -8.607 1.00 0.00 C ATOM 1717 CG PRO A 112 5.013 11.930 -8.130 1.00 0.00 C ATOM 1718 CD PRO A 112 5.421 10.484 -8.135 1.00 0.00 C ATOM 0 HA PRO A 112 2.455 10.779 -7.116 1.00 0.00 H new ATOM 0 HB2 PRO A 112 3.557 11.985 -9.695 1.00 0.00 H new ATOM 0 HB3 PRO A 112 3.077 12.833 -8.239 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.657 12.521 -8.782 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.094 12.356 -7.130 1.00 0.00 H new ATOM 0 HD2 PRO A 112 5.865 10.195 -9.088 1.00 0.00 H new ATOM 0 HD3 PRO A 112 6.159 10.272 -7.362 1.00 0.00 H new ATOM 1726 N VAL A 113 2.284 9.127 -9.823 1.00 0.00 N ATOM 1727 CA VAL A 113 1.340 8.540 -10.766 1.00 0.00 C ATOM 1728 C VAL A 113 0.557 7.380 -10.128 1.00 0.00 C ATOM 1729 O VAL A 113 -0.071 6.579 -10.819 1.00 0.00 O ATOM 1730 CB VAL A 113 2.059 8.048 -12.047 1.00 0.00 C ATOM 1731 CG1 VAL A 113 2.867 6.785 -11.781 1.00 0.00 C ATOM 1732 CG2 VAL A 113 1.063 7.832 -13.179 1.00 0.00 C ATOM 0 H VAL A 113 3.212 8.703 -9.833 1.00 0.00 H new ATOM 0 HA VAL A 113 0.634 9.324 -11.041 1.00 0.00 H new ATOM 0 HB VAL A 113 2.758 8.826 -12.354 1.00 0.00 H new ATOM 0 HG11 VAL A 113 3.358 6.467 -12.701 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.619 6.988 -11.019 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.202 5.994 -11.433 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.591 7.487 -14.068 1.00 0.00 H new ATOM 0 HG22 VAL A 113 0.329 7.084 -12.880 1.00 0.00 H new ATOM 0 HG23 VAL A 113 0.555 8.771 -13.401 1.00 0.00 H new ATOM 1742 N GLN A 114 0.583 7.288 -8.806 1.00 0.00 N ATOM 1743 CA GLN A 114 -0.201 6.268 -8.125 1.00 0.00 C ATOM 1744 C GLN A 114 -1.644 6.739 -7.986 1.00 0.00 C ATOM 1745 O GLN A 114 -1.933 7.922 -8.174 1.00 0.00 O ATOM 1746 CB GLN A 114 0.374 5.924 -6.747 1.00 0.00 C ATOM 1747 CG GLN A 114 1.765 5.299 -6.778 1.00 0.00 C ATOM 1748 CD GLN A 114 1.923 4.238 -7.849 1.00 0.00 C ATOM 1749 OE1 GLN A 114 1.602 3.072 -7.643 1.00 0.00 O ATOM 1750 NE2 GLN A 114 2.465 4.633 -8.986 1.00 0.00 N ATOM 0 H GLN A 114 1.128 7.895 -8.193 1.00 0.00 H new ATOM 0 HA GLN A 114 -0.163 5.361 -8.729 1.00 0.00 H new ATOM 0 HB2 GLN A 114 0.412 6.833 -6.146 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -0.307 5.238 -6.244 1.00 0.00 H new ATOM 0 HG2 GLN A 114 2.504 6.083 -6.942 1.00 0.00 H new ATOM 0 HG3 GLN A 114 1.979 4.857 -5.805 1.00 0.00 H new ATOM 0 HE21 GLN A 114 2.718 5.612 -9.117 1.00 0.00 H new ATOM 0 HE22 GLN A 114 2.631 3.959 -9.733 1.00 0.00 H new ATOM 1759 N SER A 115 -2.524 5.825 -7.592 1.00 0.00 N ATOM 1760 CA SER A 115 -3.969 6.048 -7.590 1.00 0.00 C ATOM 1761 C SER A 115 -4.612 4.878 -6.855 1.00 0.00 C ATOM 1762 O SER A 115 -4.245 3.722 -7.078 1.00 0.00 O ATOM 1763 CB SER A 115 -4.540 6.121 -9.014 1.00 0.00 C ATOM 1764 OG SER A 115 -3.958 7.166 -9.776 1.00 0.00 O ATOM 0 H SER A 115 -2.254 4.899 -7.261 1.00 0.00 H new ATOM 0 HA SER A 115 -4.181 7.000 -7.103 1.00 0.00 H new ATOM 0 HB2 SER A 115 -4.372 5.170 -9.519 1.00 0.00 H new ATOM 0 HB3 SER A 115 -5.619 6.269 -8.963 1.00 0.00 H new ATOM 0 HG SER A 115 -3.286 7.631 -9.235 1.00 0.00 H new ATOM 1770 N VAL A 116 -5.547 5.188 -5.962 1.00 0.00 N ATOM 1771 CA VAL A 116 -6.174 4.186 -5.098 1.00 0.00 C ATOM 1772 C VAL A 116 -6.829 3.056 -5.890 1.00 0.00 C ATOM 1773 O VAL A 116 -6.937 1.938 -5.396 1.00 0.00 O ATOM 1774 CB VAL A 116 -7.215 4.815 -4.145 1.00 0.00 C ATOM 1775 CG1 VAL A 116 -6.555 5.840 -3.238 1.00 0.00 C ATOM 1776 CG2 VAL A 116 -8.360 5.446 -4.921 1.00 0.00 C ATOM 0 H VAL A 116 -5.892 6.136 -5.815 1.00 0.00 H new ATOM 0 HA VAL A 116 -5.362 3.763 -4.506 1.00 0.00 H new ATOM 0 HB VAL A 116 -7.629 4.019 -3.526 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -7.303 6.273 -2.574 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -5.780 5.355 -2.645 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -6.108 6.628 -3.844 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -9.076 5.880 -4.224 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -7.970 6.227 -5.574 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -8.855 4.684 -5.523 1.00 0.00 H new ATOM 1786 N GLU A 117 -7.259 3.345 -7.112 1.00 0.00 N ATOM 1787 CA GLU A 117 -7.819 2.301 -7.963 1.00 0.00 C ATOM 1788 C GLU A 117 -6.731 1.293 -8.328 1.00 0.00 C ATOM 1789 O GLU A 117 -6.888 0.097 -8.089 1.00 0.00 O ATOM 1790 CB GLU A 117 -8.438 2.883 -9.238 1.00 0.00 C ATOM 1791 CG GLU A 117 -9.187 1.844 -10.068 1.00 0.00 C ATOM 1792 CD GLU A 117 -9.578 2.348 -11.443 1.00 0.00 C ATOM 1793 OE1 GLU A 117 -8.699 2.403 -12.329 1.00 0.00 O ATOM 1794 OE2 GLU A 117 -10.766 2.675 -11.654 1.00 0.00 O ATOM 0 H GLU A 117 -7.233 4.275 -7.531 1.00 0.00 H new ATOM 0 HA GLU A 117 -8.611 1.802 -7.405 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -9.123 3.686 -8.968 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -7.651 3.327 -9.847 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -8.563 0.957 -10.177 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -10.085 1.538 -9.531 1.00 0.00 H new ATOM 1801 N LYS A 118 -5.614 1.781 -8.858 1.00 0.00 N ATOM 1802 CA LYS A 118 -4.503 0.910 -9.230 1.00 0.00 C ATOM 1803 C LYS A 118 -3.982 0.155 -8.006 1.00 0.00 C ATOM 1804 O LYS A 118 -3.707 -1.041 -8.078 1.00 0.00 O ATOM 1805 CB LYS A 118 -3.369 1.723 -9.865 1.00 0.00 C ATOM 1806 CG LYS A 118 -2.309 0.864 -10.543 1.00 0.00 C ATOM 1807 CD LYS A 118 -1.192 1.703 -11.145 1.00 0.00 C ATOM 1808 CE LYS A 118 -0.284 2.291 -10.077 1.00 0.00 C ATOM 1809 NZ LYS A 118 0.515 1.248 -9.371 1.00 0.00 N ATOM 0 H LYS A 118 -5.454 2.772 -9.039 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.867 0.188 -9.961 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -3.792 2.410 -10.598 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -2.894 2.331 -9.095 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -1.888 0.168 -9.817 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -2.774 0.265 -11.326 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.602 1.088 -11.824 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -1.623 2.509 -11.738 1.00 0.00 H new ATOM 0 HE2 LYS A 118 0.391 3.013 -10.536 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.887 2.836 -9.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.105 1.697 -8.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -0.127 0.563 -8.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.125 0.756 -10.055 1.00 0.00 H new ATOM 1823 N ILE A 119 -3.871 0.861 -6.882 1.00 0.00 N ATOM 1824 CA ILE A 119 -3.386 0.266 -5.640 1.00 0.00 C ATOM 1825 C ILE A 119 -4.233 -0.941 -5.238 1.00 0.00 C ATOM 1826 O ILE A 119 -3.706 -2.013 -4.952 1.00 0.00 O ATOM 1827 CB ILE A 119 -3.383 1.289 -4.481 1.00 0.00 C ATOM 1828 CG1 ILE A 119 -2.492 2.485 -4.828 1.00 0.00 C ATOM 1829 CG2 ILE A 119 -2.911 0.631 -3.190 1.00 0.00 C ATOM 1830 CD1 ILE A 119 -2.520 3.587 -3.790 1.00 0.00 C ATOM 0 H ILE A 119 -4.112 1.849 -6.807 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.362 -0.058 -5.828 1.00 0.00 H new ATOM 0 HB ILE A 119 -4.402 1.647 -4.333 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.466 2.139 -4.950 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.806 2.894 -5.788 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.915 1.366 -2.385 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.580 -0.191 -2.935 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.900 0.247 -3.326 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -1.865 4.400 -4.104 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -3.538 3.961 -3.684 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.177 3.194 -2.833 1.00 0.00 H new ATOM 1842 N LEU A 120 -5.544 -0.777 -5.237 1.00 0.00 N ATOM 1843 CA LEU A 120 -6.424 -1.861 -4.834 1.00 0.00 C ATOM 1844 C LEU A 120 -6.470 -2.959 -5.895 1.00 0.00 C ATOM 1845 O LEU A 120 -6.717 -4.121 -5.577 1.00 0.00 O ATOM 1846 CB LEU A 120 -7.824 -1.336 -4.504 1.00 0.00 C ATOM 1847 CG LEU A 120 -8.012 -0.856 -3.055 1.00 0.00 C ATOM 1848 CD1 LEU A 120 -7.082 0.302 -2.726 1.00 0.00 C ATOM 1849 CD2 LEU A 120 -9.457 -0.457 -2.807 1.00 0.00 C ATOM 0 H LEU A 120 -6.019 0.084 -5.507 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.017 -2.305 -3.926 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.054 -0.510 -5.177 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.549 -2.124 -4.707 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.758 -1.688 -2.398 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.242 0.615 -1.694 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -6.047 -0.015 -2.852 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.290 1.137 -3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.570 -0.120 -1.776 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -9.733 0.351 -3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.106 -1.315 -2.982 1.00 0.00 H new ATOM 1861 N LEU A 121 -6.204 -2.603 -7.146 1.00 0.00 N ATOM 1862 CA LEU A 121 -6.095 -3.599 -8.211 1.00 0.00 C ATOM 1863 C LEU A 121 -4.825 -4.435 -8.043 1.00 0.00 C ATOM 1864 O LEU A 121 -4.815 -5.631 -8.337 1.00 0.00 O ATOM 1865 CB LEU A 121 -6.123 -2.941 -9.595 1.00 0.00 C ATOM 1866 CG LEU A 121 -7.493 -2.907 -10.286 1.00 0.00 C ATOM 1867 CD1 LEU A 121 -8.040 -4.315 -10.459 1.00 0.00 C ATOM 1868 CD2 LEU A 121 -8.480 -2.052 -9.510 1.00 0.00 C ATOM 0 H LEU A 121 -6.060 -1.640 -7.449 1.00 0.00 H new ATOM 0 HA LEU A 121 -6.959 -4.260 -8.135 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.759 -1.918 -9.498 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.423 -3.469 -10.242 1.00 0.00 H new ATOM 0 HG LEU A 121 -7.357 -2.459 -11.270 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.012 -4.270 -10.951 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -7.352 -4.900 -11.069 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -8.149 -4.786 -9.482 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.441 -2.048 -10.025 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.607 -2.462 -8.508 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.101 -1.032 -9.440 1.00 0.00 H new ATOM 1880 N SER A 122 -3.754 -3.804 -7.567 1.00 0.00 N ATOM 1881 CA SER A 122 -2.526 -4.535 -7.266 1.00 0.00 C ATOM 1882 C SER A 122 -2.727 -5.387 -6.017 1.00 0.00 C ATOM 1883 O SER A 122 -2.136 -6.458 -5.875 1.00 0.00 O ATOM 1884 CB SER A 122 -1.319 -3.599 -7.119 1.00 0.00 C ATOM 1885 OG SER A 122 -1.538 -2.566 -6.171 1.00 0.00 O ATOM 0 H SER A 122 -3.711 -2.802 -7.383 1.00 0.00 H new ATOM 0 HA SER A 122 -2.305 -5.191 -8.108 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.447 -4.181 -6.820 1.00 0.00 H new ATOM 0 HB3 SER A 122 -1.089 -3.155 -8.087 1.00 0.00 H new ATOM 0 HG SER A 122 -2.308 -2.795 -5.610 1.00 0.00 H new ATOM 1891 N VAL A 123 -3.594 -4.914 -5.130 1.00 0.00 N ATOM 1892 CA VAL A 123 -4.032 -5.709 -3.989 1.00 0.00 C ATOM 1893 C VAL A 123 -4.738 -6.972 -4.484 1.00 0.00 C ATOM 1894 O VAL A 123 -4.508 -8.065 -3.978 1.00 0.00 O ATOM 1895 CB VAL A 123 -4.978 -4.906 -3.062 1.00 0.00 C ATOM 1896 CG1 VAL A 123 -5.610 -5.799 -2.002 1.00 0.00 C ATOM 1897 CG2 VAL A 123 -4.227 -3.761 -2.400 1.00 0.00 C ATOM 0 H VAL A 123 -4.008 -3.983 -5.179 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.150 -5.981 -3.409 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.778 -4.498 -3.680 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -6.268 -5.203 -1.369 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.188 -6.586 -2.487 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.827 -6.248 -1.391 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.906 -3.207 -1.752 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.404 -4.160 -1.807 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.832 -3.094 -3.166 1.00 0.00 H new ATOM 1907 N VAL A 124 -5.583 -6.810 -5.492 1.00 0.00 N ATOM 1908 CA VAL A 124 -6.253 -7.942 -6.125 1.00 0.00 C ATOM 1909 C VAL A 124 -5.235 -8.867 -6.791 1.00 0.00 C ATOM 1910 O VAL A 124 -5.348 -10.088 -6.720 1.00 0.00 O ATOM 1911 CB VAL A 124 -7.292 -7.462 -7.165 1.00 0.00 C ATOM 1912 CG1 VAL A 124 -7.877 -8.628 -7.947 1.00 0.00 C ATOM 1913 CG2 VAL A 124 -8.398 -6.686 -6.475 1.00 0.00 C ATOM 0 H VAL A 124 -5.823 -5.903 -5.892 1.00 0.00 H new ATOM 0 HA VAL A 124 -6.776 -8.497 -5.346 1.00 0.00 H new ATOM 0 HB VAL A 124 -6.782 -6.809 -7.873 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -8.603 -8.254 -8.669 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -7.078 -9.150 -8.473 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -8.369 -9.316 -7.260 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -9.125 -6.352 -7.216 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -8.892 -7.328 -5.745 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -7.973 -5.820 -5.968 1.00 0.00 H new ATOM 1923 N SER A 125 -4.224 -8.272 -7.406 1.00 0.00 N ATOM 1924 CA SER A 125 -3.172 -9.032 -8.069 1.00 0.00 C ATOM 1925 C SER A 125 -2.450 -9.936 -7.068 1.00 0.00 C ATOM 1926 O SER A 125 -2.229 -11.118 -7.333 1.00 0.00 O ATOM 1927 CB SER A 125 -2.181 -8.080 -8.749 1.00 0.00 C ATOM 1928 OG SER A 125 -1.149 -8.790 -9.416 1.00 0.00 O ATOM 0 H SER A 125 -4.109 -7.260 -7.460 1.00 0.00 H new ATOM 0 HA SER A 125 -3.626 -9.664 -8.832 1.00 0.00 H new ATOM 0 HB2 SER A 125 -2.712 -7.451 -9.464 1.00 0.00 H new ATOM 0 HB3 SER A 125 -1.744 -7.416 -8.004 1.00 0.00 H new ATOM 0 HG SER A 125 -0.536 -8.154 -9.840 1.00 0.00 H new ATOM 1934 N MET A 126 -2.113 -9.381 -5.906 1.00 0.00 N ATOM 1935 CA MET A 126 -1.406 -10.143 -4.886 1.00 0.00 C ATOM 1936 C MET A 126 -2.306 -11.220 -4.285 1.00 0.00 C ATOM 1937 O MET A 126 -1.829 -12.258 -3.856 1.00 0.00 O ATOM 1938 CB MET A 126 -0.853 -9.240 -3.779 1.00 0.00 C ATOM 1939 CG MET A 126 -1.891 -8.680 -2.827 1.00 0.00 C ATOM 1940 SD MET A 126 -1.153 -7.987 -1.333 1.00 0.00 S ATOM 1941 CE MET A 126 -2.609 -7.396 -0.478 1.00 0.00 C ATOM 0 H MET A 126 -2.317 -8.415 -5.651 1.00 0.00 H new ATOM 0 HA MET A 126 -0.561 -10.625 -5.378 1.00 0.00 H new ATOM 0 HB2 MET A 126 -0.121 -9.805 -3.202 1.00 0.00 H new ATOM 0 HB3 MET A 126 -0.321 -8.409 -4.242 1.00 0.00 H new ATOM 0 HG2 MET A 126 -2.467 -7.907 -3.336 1.00 0.00 H new ATOM 0 HG3 MET A 126 -2.590 -9.469 -2.551 1.00 0.00 H new ATOM 0 HE1 MET A 126 -2.514 -7.603 0.588 1.00 0.00 H new ATOM 0 HE2 MET A 126 -2.710 -6.322 -0.632 1.00 0.00 H new ATOM 0 HE3 MET A 126 -3.491 -7.903 -0.869 1.00 0.00 H new ATOM 1951 N LEU A 127 -3.609 -10.978 -4.265 1.00 0.00 N ATOM 1952 CA LEU A 127 -4.548 -11.951 -3.726 1.00 0.00 C ATOM 1953 C LEU A 127 -4.708 -13.144 -4.671 1.00 0.00 C ATOM 1954 O LEU A 127 -5.016 -14.254 -4.237 1.00 0.00 O ATOM 1955 CB LEU A 127 -5.905 -11.296 -3.475 1.00 0.00 C ATOM 1956 CG LEU A 127 -5.919 -10.186 -2.424 1.00 0.00 C ATOM 1957 CD1 LEU A 127 -7.298 -9.558 -2.349 1.00 0.00 C ATOM 1958 CD2 LEU A 127 -5.509 -10.720 -1.062 1.00 0.00 C ATOM 0 H LEU A 127 -4.038 -10.121 -4.614 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.148 -12.316 -2.780 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -6.269 -10.885 -4.416 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.611 -12.069 -3.170 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.197 -9.425 -2.720 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -7.298 -8.768 -1.598 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -7.559 -9.135 -3.319 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -8.030 -10.318 -2.076 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.527 -9.910 -0.333 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.203 -11.502 -0.754 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -4.502 -11.132 -1.121 1.00 0.00 H new ATOM 1970 N ALA A 128 -4.513 -12.911 -5.965 1.00 0.00 N ATOM 1971 CA ALA A 128 -4.581 -13.990 -6.943 1.00 0.00 C ATOM 1972 C ALA A 128 -3.208 -14.634 -7.121 1.00 0.00 C ATOM 1973 O ALA A 128 -3.100 -15.790 -7.539 1.00 0.00 O ATOM 1974 CB ALA A 128 -5.132 -13.487 -8.275 1.00 0.00 C ATOM 0 H ALA A 128 -4.308 -11.992 -6.358 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.267 -14.750 -6.570 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -5.172 -14.312 -8.987 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -6.135 -13.087 -8.126 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -4.483 -12.703 -8.665 1.00 0.00 H new ATOM 1980 N GLU A 129 -2.164 -13.875 -6.816 1.00 0.00 N ATOM 1981 CA GLU A 129 -0.808 -14.393 -6.797 1.00 0.00 C ATOM 1982 C GLU A 129 -0.156 -14.078 -5.450 1.00 0.00 C ATOM 1983 O GLU A 129 0.453 -13.022 -5.279 1.00 0.00 O ATOM 1984 CB GLU A 129 0.009 -13.801 -7.940 1.00 0.00 C ATOM 1985 CG GLU A 129 1.383 -14.418 -8.056 1.00 0.00 C ATOM 1986 CD GLU A 129 2.123 -13.987 -9.304 1.00 0.00 C ATOM 1987 OE1 GLU A 129 1.578 -13.172 -10.079 1.00 0.00 O ATOM 1988 OE2 GLU A 129 3.254 -14.473 -9.520 1.00 0.00 O ATOM 0 H GLU A 129 -2.236 -12.886 -6.576 1.00 0.00 H new ATOM 0 HA GLU A 129 -0.840 -15.474 -6.931 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -0.529 -13.943 -8.877 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.110 -12.726 -7.790 1.00 0.00 H new ATOM 0 HG2 GLU A 129 1.972 -14.147 -7.180 1.00 0.00 H new ATOM 0 HG3 GLU A 129 1.289 -15.504 -8.053 1.00 0.00 H new ATOM 1995 N PRO A 130 -0.284 -15.015 -4.493 1.00 0.00 N ATOM 1996 CA PRO A 130 0.115 -14.836 -3.081 1.00 0.00 C ATOM 1997 C PRO A 130 1.465 -14.154 -2.847 1.00 0.00 C ATOM 1998 O PRO A 130 1.643 -13.466 -1.839 1.00 0.00 O ATOM 1999 CB PRO A 130 0.146 -16.268 -2.563 1.00 0.00 C ATOM 2000 CG PRO A 130 -0.937 -16.939 -3.331 1.00 0.00 C ATOM 2001 CD PRO A 130 -0.870 -16.353 -4.715 1.00 0.00 C ATOM 0 HA PRO A 130 -0.577 -14.162 -2.575 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.114 -16.738 -2.740 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -0.038 -16.310 -1.489 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -0.790 -18.019 -3.354 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.911 -16.759 -2.875 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -0.251 -16.958 -5.378 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -1.857 -16.288 -5.172 1.00 0.00 H new ATOM 2009 N ASN A 131 2.414 -14.312 -3.756 1.00 0.00 N ATOM 2010 CA ASN A 131 3.717 -13.696 -3.555 1.00 0.00 C ATOM 2011 C ASN A 131 3.869 -12.481 -4.452 1.00 0.00 C ATOM 2012 O ASN A 131 4.491 -12.550 -5.516 1.00 0.00 O ATOM 2013 CB ASN A 131 4.877 -14.662 -3.807 1.00 0.00 C ATOM 2014 CG ASN A 131 6.202 -14.073 -3.337 1.00 0.00 C ATOM 2015 OD1 ASN A 131 6.627 -14.300 -2.206 1.00 0.00 O ATOM 2016 ND2 ASN A 131 6.847 -13.281 -4.184 1.00 0.00 N ATOM 0 H ASN A 131 2.313 -14.847 -4.619 1.00 0.00 H new ATOM 0 HA ASN A 131 3.761 -13.398 -2.507 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.690 -15.602 -3.287 1.00 0.00 H new ATOM 0 HB3 ASN A 131 4.936 -14.893 -4.871 1.00 0.00 H new ATOM 0 HD21 ASN A 131 7.723 -12.840 -3.903 1.00 0.00 H new ATOM 0 HD22 ASN A 131 6.467 -13.113 -5.116 1.00 0.00 H new ATOM 2023 N ASP A 132 3.268 -11.384 -4.040 1.00 0.00 N ATOM 2024 CA ASP A 132 3.422 -10.128 -4.758 1.00 0.00 C ATOM 2025 C ASP A 132 4.864 -9.645 -4.681 1.00 0.00 C ATOM 2026 O ASP A 132 5.472 -9.322 -5.700 1.00 0.00 O ATOM 2027 CB ASP A 132 2.480 -9.063 -4.210 1.00 0.00 C ATOM 2028 CG ASP A 132 2.556 -7.772 -5.000 1.00 0.00 C ATOM 2029 OD1 ASP A 132 2.208 -7.787 -6.202 1.00 0.00 O ATOM 2030 OD2 ASP A 132 2.951 -6.741 -4.425 1.00 0.00 O ATOM 0 H ASP A 132 2.670 -11.333 -3.215 1.00 0.00 H new ATOM 0 HA ASP A 132 3.164 -10.305 -5.802 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.457 -9.440 -4.230 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.726 -8.864 -3.167 1.00 0.00 H new ATOM 2035 N GLU A 133 5.421 -9.628 -3.475 1.00 0.00 N ATOM 2036 CA GLU A 133 6.799 -9.194 -3.284 1.00 0.00 C ATOM 2037 C GLU A 133 7.347 -9.613 -1.918 1.00 0.00 C ATOM 2038 O GLU A 133 8.284 -10.408 -1.836 1.00 0.00 O ATOM 2039 CB GLU A 133 6.909 -7.673 -3.441 1.00 0.00 C ATOM 2040 CG GLU A 133 5.853 -6.914 -2.661 1.00 0.00 C ATOM 2041 CD GLU A 133 6.214 -5.467 -2.428 1.00 0.00 C ATOM 2042 OE1 GLU A 133 6.011 -4.640 -3.337 1.00 0.00 O ATOM 2043 OE2 GLU A 133 6.685 -5.147 -1.321 1.00 0.00 O ATOM 0 H GLU A 133 4.942 -9.908 -2.619 1.00 0.00 H new ATOM 0 HA GLU A 133 7.399 -9.683 -4.051 1.00 0.00 H new ATOM 0 HB2 GLU A 133 7.897 -7.351 -3.111 1.00 0.00 H new ATOM 0 HB3 GLU A 133 6.826 -7.416 -4.497 1.00 0.00 H new ATOM 0 HG2 GLU A 133 4.907 -6.964 -3.199 1.00 0.00 H new ATOM 0 HG3 GLU A 133 5.699 -7.403 -1.699 1.00 0.00 H new ATOM 2050 N SER A 134 6.751 -9.093 -0.853 1.00 0.00 N ATOM 2051 CA SER A 134 7.314 -9.235 0.477 1.00 0.00 C ATOM 2052 C SER A 134 6.993 -10.598 1.071 1.00 0.00 C ATOM 2053 O SER A 134 6.020 -11.248 0.682 1.00 0.00 O ATOM 2054 CB SER A 134 6.802 -8.117 1.394 1.00 0.00 C ATOM 2055 OG SER A 134 5.393 -8.168 1.546 1.00 0.00 O ATOM 0 H SER A 134 5.877 -8.569 -0.888 1.00 0.00 H new ATOM 0 HA SER A 134 8.398 -9.154 0.394 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.277 -8.202 2.371 1.00 0.00 H new ATOM 0 HB3 SER A 134 7.089 -7.149 0.983 1.00 0.00 H new ATOM 0 HG SER A 134 5.008 -8.730 0.841 1.00 0.00 H new ATOM 2061 N GLY A 135 7.827 -11.024 2.003 1.00 0.00 N ATOM 2062 CA GLY A 135 7.554 -12.225 2.763 1.00 0.00 C ATOM 2063 C GLY A 135 7.145 -11.878 4.177 1.00 0.00 C ATOM 2064 O GLY A 135 7.733 -12.372 5.141 1.00 0.00 O ATOM 0 H GLY A 135 8.698 -10.554 2.250 1.00 0.00 H new ATOM 0 HA2 GLY A 135 6.762 -12.796 2.279 1.00 0.00 H new ATOM 0 HA3 GLY A 135 8.440 -12.860 2.780 1.00 0.00 H new ATOM 2068 N ALA A 136 6.148 -10.999 4.284 1.00 0.00 N ATOM 2069 CA ALA A 136 5.678 -10.484 5.566 1.00 0.00 C ATOM 2070 C ALA A 136 5.231 -11.606 6.495 1.00 0.00 C ATOM 2071 O ALA A 136 5.737 -11.743 7.613 1.00 0.00 O ATOM 2072 CB ALA A 136 4.540 -9.499 5.340 1.00 0.00 C ATOM 0 H ALA A 136 5.644 -10.624 3.480 1.00 0.00 H new ATOM 0 HA ALA A 136 6.510 -9.972 6.049 1.00 0.00 H new ATOM 0 HB1 ALA A 136 4.193 -9.118 6.300 1.00 0.00 H new ATOM 0 HB2 ALA A 136 4.893 -8.670 4.726 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.718 -10.003 4.831 1.00 0.00 H new ATOM 2078 N ASN A 137 4.284 -12.405 6.032 1.00 0.00 N ATOM 2079 CA ASN A 137 3.772 -13.517 6.819 1.00 0.00 C ATOM 2080 C ASN A 137 4.509 -14.797 6.442 1.00 0.00 C ATOM 2081 O ASN A 137 4.145 -15.477 5.483 1.00 0.00 O ATOM 2082 CB ASN A 137 2.265 -13.670 6.595 1.00 0.00 C ATOM 2083 CG ASN A 137 1.594 -14.573 7.615 1.00 0.00 C ATOM 2084 OD1 ASN A 137 2.183 -15.531 8.113 1.00 0.00 O ATOM 2085 ND2 ASN A 137 0.348 -14.259 7.938 1.00 0.00 N ATOM 0 H ASN A 137 3.853 -12.305 5.113 1.00 0.00 H new ATOM 0 HA ASN A 137 3.941 -13.318 7.877 1.00 0.00 H new ATOM 0 HB2 ASN A 137 1.798 -12.686 6.629 1.00 0.00 H new ATOM 0 HB3 ASN A 137 2.092 -14.071 5.596 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -0.158 -14.820 8.623 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -0.105 -13.456 7.502 1.00 0.00 H new ATOM 2092 N VAL A 138 5.542 -15.116 7.212 1.00 0.00 N ATOM 2093 CA VAL A 138 6.423 -16.240 6.909 1.00 0.00 C ATOM 2094 C VAL A 138 5.670 -17.568 6.934 1.00 0.00 C ATOM 2095 O VAL A 138 5.922 -18.446 6.109 1.00 0.00 O ATOM 2096 CB VAL A 138 7.604 -16.313 7.899 1.00 0.00 C ATOM 2097 CG1 VAL A 138 8.578 -17.410 7.501 1.00 0.00 C ATOM 2098 CG2 VAL A 138 8.316 -14.971 7.990 1.00 0.00 C ATOM 0 H VAL A 138 5.793 -14.607 8.060 1.00 0.00 H new ATOM 0 HA VAL A 138 6.808 -16.069 5.904 1.00 0.00 H new ATOM 0 HB VAL A 138 7.204 -16.555 8.884 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.402 -17.442 8.214 1.00 0.00 H new ATOM 0 HG12 VAL A 138 8.063 -18.371 7.499 1.00 0.00 H new ATOM 0 HG13 VAL A 138 8.969 -17.206 6.504 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.145 -15.046 8.694 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.698 -14.694 7.007 1.00 0.00 H new ATOM 0 HG23 VAL A 138 7.616 -14.210 8.334 1.00 0.00 H new ATOM 2108 N ASP A 139 4.730 -17.699 7.861 1.00 0.00 N ATOM 2109 CA ASP A 139 3.962 -18.935 7.997 1.00 0.00 C ATOM 2110 C ASP A 139 3.068 -19.123 6.781 1.00 0.00 C ATOM 2111 O ASP A 139 2.830 -20.244 6.327 1.00 0.00 O ATOM 2112 CB ASP A 139 3.118 -18.914 9.272 1.00 0.00 C ATOM 2113 CG ASP A 139 2.332 -20.196 9.477 1.00 0.00 C ATOM 2114 OD1 ASP A 139 2.936 -21.287 9.444 1.00 0.00 O ATOM 2115 OD2 ASP A 139 1.103 -20.119 9.688 1.00 0.00 O ATOM 0 H ASP A 139 4.480 -16.969 8.528 1.00 0.00 H new ATOM 0 HA ASP A 139 4.659 -19.770 8.064 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.769 -18.751 10.131 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.427 -18.072 9.231 1.00 0.00 H new ATOM 2120 N ALA A 140 2.611 -18.006 6.237 1.00 0.00 N ATOM 2121 CA ALA A 140 1.766 -18.021 5.059 1.00 0.00 C ATOM 2122 C ALA A 140 2.572 -18.379 3.823 1.00 0.00 C ATOM 2123 O ALA A 140 2.098 -19.110 2.959 1.00 0.00 O ATOM 2124 CB ALA A 140 1.079 -16.680 4.881 1.00 0.00 C ATOM 0 H ALA A 140 2.814 -17.074 6.597 1.00 0.00 H new ATOM 0 HA ALA A 140 1.000 -18.784 5.197 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.449 -16.709 3.992 1.00 0.00 H new ATOM 0 HB2 ALA A 140 0.464 -16.468 5.755 1.00 0.00 H new ATOM 0 HB3 ALA A 140 1.830 -15.898 4.768 1.00 0.00 H new ATOM 2130 N SER A 141 3.803 -17.884 3.749 1.00 0.00 N ATOM 2131 CA SER A 141 4.680 -18.189 2.628 1.00 0.00 C ATOM 2132 C SER A 141 5.149 -19.635 2.719 1.00 0.00 C ATOM 2133 O SER A 141 5.366 -20.306 1.709 1.00 0.00 O ATOM 2134 CB SER A 141 5.892 -17.258 2.650 1.00 0.00 C ATOM 2135 OG SER A 141 5.493 -15.902 2.749 1.00 0.00 O ATOM 0 H SER A 141 4.214 -17.270 4.452 1.00 0.00 H new ATOM 0 HA SER A 141 4.131 -18.045 1.698 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.535 -17.513 3.492 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.481 -17.402 1.744 1.00 0.00 H new ATOM 0 HG SER A 141 5.132 -15.732 3.644 1.00 0.00 H new ATOM 2141 N LYS A 142 5.302 -20.096 3.950 1.00 0.00 N ATOM 2142 CA LYS A 142 5.752 -21.446 4.223 1.00 0.00 C ATOM 2143 C LYS A 142 4.696 -22.445 3.775 1.00 0.00 C ATOM 2144 O LYS A 142 4.961 -23.311 2.943 1.00 0.00 O ATOM 2145 CB LYS A 142 6.038 -21.593 5.721 1.00 0.00 C ATOM 2146 CG LYS A 142 7.071 -22.656 6.061 1.00 0.00 C ATOM 2147 CD LYS A 142 6.541 -24.066 5.867 1.00 0.00 C ATOM 2148 CE LYS A 142 7.624 -25.095 6.126 1.00 0.00 C ATOM 2149 NZ LYS A 142 8.279 -24.885 7.442 1.00 0.00 N ATOM 0 H LYS A 142 5.117 -19.542 4.786 1.00 0.00 H new ATOM 0 HA LYS A 142 6.669 -21.647 3.669 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.380 -20.634 6.109 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.107 -21.831 6.235 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.953 -22.514 5.436 1.00 0.00 H new ATOM 0 HG3 LYS A 142 7.390 -22.530 7.096 1.00 0.00 H new ATOM 0 HD2 LYS A 142 5.702 -24.239 6.541 1.00 0.00 H new ATOM 0 HD3 LYS A 142 6.162 -24.179 4.851 1.00 0.00 H new ATOM 0 HE2 LYS A 142 7.192 -26.095 6.090 1.00 0.00 H new ATOM 0 HE3 LYS A 142 8.372 -25.043 5.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 8.545 -25.805 7.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 9.131 -24.302 7.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 7.620 -24.400 8.084 1.00 0.00 H new ATOM 2163 N MET A 143 3.496 -22.321 4.331 1.00 0.00 N ATOM 2164 CA MET A 143 2.395 -23.203 3.969 1.00 0.00 C ATOM 2165 C MET A 143 1.966 -23.023 2.511 1.00 0.00 C ATOM 2166 O MET A 143 1.323 -23.899 1.946 1.00 0.00 O ATOM 2167 CB MET A 143 1.199 -22.970 4.890 1.00 0.00 C ATOM 2168 CG MET A 143 0.090 -23.997 4.714 1.00 0.00 C ATOM 2169 SD MET A 143 -1.402 -23.575 5.628 1.00 0.00 S ATOM 2170 CE MET A 143 -1.806 -22.005 4.872 1.00 0.00 C ATOM 0 H MET A 143 3.262 -21.619 5.033 1.00 0.00 H new ATOM 0 HA MET A 143 2.754 -24.225 4.087 1.00 0.00 H new ATOM 0 HB2 MET A 143 1.539 -22.987 5.926 1.00 0.00 H new ATOM 0 HB3 MET A 143 0.795 -21.975 4.704 1.00 0.00 H new ATOM 0 HG2 MET A 143 -0.151 -24.087 3.655 1.00 0.00 H new ATOM 0 HG3 MET A 143 0.449 -24.972 5.043 1.00 0.00 H new ATOM 0 HE1 MET A 143 -1.686 -21.207 5.605 1.00 0.00 H new ATOM 0 HE2 MET A 143 -1.140 -21.826 4.028 1.00 0.00 H new ATOM 0 HE3 MET A 143 -2.838 -22.024 4.522 1.00 0.00 H new ATOM 2180 N TRP A 144 2.330 -21.907 1.890 1.00 0.00 N ATOM 2181 CA TRP A 144 1.980 -21.681 0.495 1.00 0.00 C ATOM 2182 C TRP A 144 2.910 -22.472 -0.421 1.00 0.00 C ATOM 2183 O TRP A 144 2.475 -22.954 -1.464 1.00 0.00 O ATOM 2184 CB TRP A 144 2.051 -20.184 0.166 1.00 0.00 C ATOM 2185 CG TRP A 144 1.921 -19.862 -1.295 1.00 0.00 C ATOM 2186 CD1 TRP A 144 2.839 -19.205 -2.063 1.00 0.00 C ATOM 2187 CD2 TRP A 144 0.827 -20.187 -2.166 1.00 0.00 C ATOM 2188 NE1 TRP A 144 2.380 -19.090 -3.351 1.00 0.00 N ATOM 2189 CE2 TRP A 144 1.151 -19.692 -3.443 1.00 0.00 C ATOM 2190 CE3 TRP A 144 -0.392 -20.846 -1.989 1.00 0.00 C ATOM 2191 CZ2 TRP A 144 0.299 -19.838 -4.536 1.00 0.00 C ATOM 2192 CZ3 TRP A 144 -1.237 -20.988 -3.073 1.00 0.00 C ATOM 2193 CH2 TRP A 144 -0.888 -20.489 -4.334 1.00 0.00 C ATOM 0 H TRP A 144 2.861 -21.153 2.325 1.00 0.00 H new ATOM 0 HA TRP A 144 0.959 -22.025 0.331 1.00 0.00 H new ATOM 0 HB2 TRP A 144 1.261 -19.667 0.711 1.00 0.00 H new ATOM 0 HB3 TRP A 144 3.000 -19.789 0.529 1.00 0.00 H new ATOM 0 HD1 TRP A 144 3.788 -18.830 -1.708 1.00 0.00 H new ATOM 0 HE1 TRP A 144 2.873 -18.631 -4.117 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.669 -21.238 -1.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 0.566 -19.451 -5.508 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -2.183 -21.493 -2.945 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -1.568 -20.620 -5.163 1.00 0.00 H new ATOM 2204 N ARG A 145 4.172 -22.608 0.022 1.00 0.00 N ATOM 2205 CA ARG A 145 5.259 -23.259 -0.735 1.00 0.00 C ATOM 2206 C ARG A 145 4.751 -24.286 -1.754 1.00 0.00 C ATOM 2207 O ARG A 145 4.492 -23.935 -2.907 1.00 0.00 O ATOM 2208 CB ARG A 145 6.245 -23.913 0.241 1.00 0.00 C ATOM 2209 CG ARG A 145 7.455 -24.551 -0.418 1.00 0.00 C ATOM 2210 CD ARG A 145 8.321 -25.270 0.605 1.00 0.00 C ATOM 2211 NE ARG A 145 7.542 -26.214 1.411 1.00 0.00 N ATOM 2212 CZ ARG A 145 7.609 -27.541 1.291 1.00 0.00 C ATOM 2213 NH1 ARG A 145 8.439 -28.096 0.417 1.00 0.00 N ATOM 2214 NH2 ARG A 145 6.853 -28.311 2.057 1.00 0.00 N ATOM 0 H ARG A 145 4.472 -22.262 0.933 1.00 0.00 H new ATOM 0 HA ARG A 145 5.763 -22.482 -1.310 1.00 0.00 H new ATOM 0 HB2 ARG A 145 6.588 -23.160 0.950 1.00 0.00 H new ATOM 0 HB3 ARG A 145 5.717 -24.674 0.816 1.00 0.00 H new ATOM 0 HG2 ARG A 145 7.127 -25.257 -1.181 1.00 0.00 H new ATOM 0 HG3 ARG A 145 8.044 -23.785 -0.923 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.121 -25.804 0.093 1.00 0.00 H new ATOM 0 HD3 ARG A 145 8.794 -24.538 1.259 1.00 0.00 H new ATOM 0 HE ARG A 145 6.906 -25.831 2.110 1.00 0.00 H new ATOM 0 HH11 ARG A 145 9.031 -27.507 -0.169 1.00 0.00 H new ATOM 0 HH12 ARG A 145 8.485 -29.111 0.331 1.00 0.00 H new ATOM 0 HH21 ARG A 145 6.221 -27.890 2.737 1.00 0.00 H new ATOM 0 HH22 ARG A 145 6.903 -29.326 1.967 1.00 0.00 H new ATOM 2228 N ASP A 146 4.666 -25.557 -1.376 1.00 0.00 N ATOM 2229 CA ASP A 146 4.013 -26.545 -2.226 1.00 0.00 C ATOM 2230 C ASP A 146 2.622 -26.883 -1.699 1.00 0.00 C ATOM 2231 O ASP A 146 1.755 -27.332 -2.450 1.00 0.00 O ATOM 2232 CB ASP A 146 4.868 -27.810 -2.295 1.00 0.00 C ATOM 2233 CG ASP A 146 4.349 -28.819 -3.301 1.00 0.00 C ATOM 2234 OD1 ASP A 146 4.517 -28.595 -4.518 1.00 0.00 O ATOM 2235 OD2 ASP A 146 3.776 -29.846 -2.878 1.00 0.00 O ATOM 0 H ASP A 146 5.036 -25.924 -0.499 1.00 0.00 H new ATOM 0 HA ASP A 146 3.905 -26.125 -3.226 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.891 -27.537 -2.556 1.00 0.00 H new ATOM 0 HB3 ASP A 146 4.903 -28.273 -1.309 1.00 0.00 H new ATOM 2240 N ASP A 147 2.414 -26.646 -0.403 1.00 0.00 N ATOM 2241 CA ASP A 147 1.164 -27.001 0.277 1.00 0.00 C ATOM 2242 C ASP A 147 0.039 -26.025 -0.057 1.00 0.00 C ATOM 2243 O ASP A 147 -0.718 -25.599 0.819 1.00 0.00 O ATOM 2244 CB ASP A 147 1.379 -27.043 1.789 1.00 0.00 C ATOM 2245 CG ASP A 147 2.323 -28.142 2.218 1.00 0.00 C ATOM 2246 OD1 ASP A 147 1.864 -29.288 2.408 1.00 0.00 O ATOM 2247 OD2 ASP A 147 3.530 -27.868 2.374 1.00 0.00 O ATOM 0 H ASP A 147 3.104 -26.204 0.205 1.00 0.00 H new ATOM 0 HA ASP A 147 0.868 -27.988 -0.078 1.00 0.00 H new ATOM 0 HB2 ASP A 147 1.772 -26.082 2.122 1.00 0.00 H new ATOM 0 HB3 ASP A 147 0.418 -27.183 2.284 1.00 0.00 H new ATOM 2252 N ARG A 148 -0.064 -25.698 -1.332 1.00 0.00 N ATOM 2253 CA ARG A 148 -1.082 -24.795 -1.836 1.00 0.00 C ATOM 2254 C ARG A 148 -2.482 -25.226 -1.397 1.00 0.00 C ATOM 2255 O ARG A 148 -3.331 -24.386 -1.115 1.00 0.00 O ATOM 2256 CB ARG A 148 -0.998 -24.715 -3.358 1.00 0.00 C ATOM 2257 CG ARG A 148 0.285 -24.068 -3.855 1.00 0.00 C ATOM 2258 CD ARG A 148 0.337 -24.016 -5.371 1.00 0.00 C ATOM 2259 NE ARG A 148 1.517 -23.300 -5.853 1.00 0.00 N ATOM 2260 CZ ARG A 148 2.626 -23.899 -6.283 1.00 0.00 C ATOM 2261 NH1 ARG A 148 2.722 -25.222 -6.259 1.00 0.00 N ATOM 2262 NH2 ARG A 148 3.643 -23.171 -6.727 1.00 0.00 N ATOM 0 H ARG A 148 0.562 -26.055 -2.053 1.00 0.00 H new ATOM 0 HA ARG A 148 -0.898 -23.807 -1.415 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -1.074 -25.720 -3.773 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -1.851 -24.150 -3.733 1.00 0.00 H new ATOM 0 HG2 ARG A 148 0.362 -23.058 -3.453 1.00 0.00 H new ATOM 0 HG3 ARG A 148 1.143 -24.626 -3.480 1.00 0.00 H new ATOM 0 HD2 ARG A 148 0.341 -25.031 -5.769 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -0.562 -23.529 -5.748 1.00 0.00 H new ATOM 0 HE ARG A 148 1.489 -22.280 -5.860 1.00 0.00 H new ATOM 0 HH11 ARG A 148 1.945 -25.783 -5.911 1.00 0.00 H new ATOM 0 HH12 ARG A 148 3.573 -25.678 -6.589 1.00 0.00 H new ATOM 0 HH21 ARG A 148 3.575 -22.153 -6.739 1.00 0.00 H new ATOM 0 HH22 ARG A 148 4.493 -23.629 -7.056 1.00 0.00 H new ATOM 2276 N GLU A 149 -2.703 -26.533 -1.304 1.00 0.00 N ATOM 2277 CA GLU A 149 -4.000 -27.075 -0.909 1.00 0.00 C ATOM 2278 C GLU A 149 -4.376 -26.650 0.513 1.00 0.00 C ATOM 2279 O GLU A 149 -5.542 -26.382 0.802 1.00 0.00 O ATOM 2280 CB GLU A 149 -3.984 -28.602 -1.019 1.00 0.00 C ATOM 2281 CG GLU A 149 -2.784 -29.254 -0.347 1.00 0.00 C ATOM 2282 CD GLU A 149 -2.800 -30.761 -0.469 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -2.308 -31.286 -1.491 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -3.320 -31.426 0.451 1.00 0.00 O ATOM 0 H GLU A 149 -1.996 -27.242 -1.498 1.00 0.00 H new ATOM 0 HA GLU A 149 -4.754 -26.673 -1.586 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -4.897 -28.998 -0.575 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -3.995 -28.881 -2.073 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.868 -28.866 -0.792 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.768 -28.978 0.707 1.00 0.00 H new ATOM 2291 N GLN A 150 -3.378 -26.576 1.386 1.00 0.00 N ATOM 2292 CA GLN A 150 -3.598 -26.133 2.759 1.00 0.00 C ATOM 2293 C GLN A 150 -3.950 -24.654 2.775 1.00 0.00 C ATOM 2294 O GLN A 150 -4.738 -24.195 3.603 1.00 0.00 O ATOM 2295 CB GLN A 150 -2.361 -26.398 3.623 1.00 0.00 C ATOM 2296 CG GLN A 150 -2.551 -27.538 4.612 1.00 0.00 C ATOM 2297 CD GLN A 150 -3.523 -27.201 5.732 1.00 0.00 C ATOM 2298 OE1 GLN A 150 -4.253 -28.067 6.212 1.00 0.00 O ATOM 2299 NE2 GLN A 150 -3.521 -25.953 6.182 1.00 0.00 N ATOM 0 H GLN A 150 -2.411 -26.816 1.169 1.00 0.00 H new ATOM 0 HA GLN A 150 -4.429 -26.700 3.178 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -1.515 -26.626 2.974 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -2.107 -25.490 4.170 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -2.912 -28.417 4.079 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -1.585 -27.801 5.044 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -2.903 -25.260 5.761 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -4.138 -25.687 6.949 1.00 0.00 H new ATOM 2308 N PHE A 151 -3.377 -23.920 1.837 1.00 0.00 N ATOM 2309 CA PHE A 151 -3.675 -22.507 1.685 1.00 0.00 C ATOM 2310 C PHE A 151 -5.106 -22.332 1.190 1.00 0.00 C ATOM 2311 O PHE A 151 -5.861 -21.523 1.719 1.00 0.00 O ATOM 2312 CB PHE A 151 -2.694 -21.874 0.696 1.00 0.00 C ATOM 2313 CG PHE A 151 -2.611 -20.377 0.786 1.00 0.00 C ATOM 2314 CD1 PHE A 151 -1.767 -19.775 1.707 1.00 0.00 C ATOM 2315 CD2 PHE A 151 -3.367 -19.573 -0.051 1.00 0.00 C ATOM 2316 CE1 PHE A 151 -1.681 -18.400 1.792 1.00 0.00 C ATOM 2317 CE2 PHE A 151 -3.284 -18.199 0.028 1.00 0.00 C ATOM 2318 CZ PHE A 151 -2.440 -17.610 0.951 1.00 0.00 C ATOM 0 H PHE A 151 -2.699 -24.282 1.166 1.00 0.00 H new ATOM 0 HA PHE A 151 -3.572 -22.012 2.650 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -1.702 -22.293 0.866 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -2.987 -22.150 -0.317 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -1.170 -20.389 2.365 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -4.029 -20.027 -0.773 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -1.021 -17.943 2.515 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -3.878 -17.583 -0.631 1.00 0.00 H new ATOM 0 HZ PHE A 151 -2.374 -16.534 1.014 1.00 0.00 H new ATOM 2328 N TYR A 152 -5.467 -23.119 0.180 1.00 0.00 N ATOM 2329 CA TYR A 152 -6.806 -23.077 -0.410 1.00 0.00 C ATOM 2330 C TYR A 152 -7.905 -23.351 0.621 1.00 0.00 C ATOM 2331 O TYR A 152 -8.889 -22.617 0.691 1.00 0.00 O ATOM 2332 CB TYR A 152 -6.918 -24.079 -1.566 1.00 0.00 C ATOM 2333 CG TYR A 152 -6.363 -23.569 -2.880 1.00 0.00 C ATOM 2334 CD1 TYR A 152 -7.096 -22.689 -3.663 1.00 0.00 C ATOM 2335 CD2 TYR A 152 -5.117 -23.969 -3.340 1.00 0.00 C ATOM 2336 CE1 TYR A 152 -6.603 -22.220 -4.864 1.00 0.00 C ATOM 2337 CE2 TYR A 152 -4.614 -23.503 -4.540 1.00 0.00 C ATOM 2338 CZ TYR A 152 -5.362 -22.629 -5.297 1.00 0.00 C ATOM 2339 OH TYR A 152 -4.865 -22.159 -6.493 1.00 0.00 O ATOM 0 H TYR A 152 -4.844 -23.802 -0.252 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.952 -22.065 -0.789 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -6.393 -24.994 -1.292 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -7.967 -24.343 -1.704 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -8.070 -22.365 -3.327 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -4.529 -24.657 -2.750 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -7.188 -21.536 -5.461 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -3.641 -23.822 -4.882 1.00 0.00 H new ATOM 0 HH TYR A 152 -3.978 -22.543 -6.652 1.00 0.00 H new ATOM 2349 N LYS A 153 -7.738 -24.395 1.425 1.00 0.00 N ATOM 2350 CA LYS A 153 -8.770 -24.772 2.391 1.00 0.00 C ATOM 2351 C LYS A 153 -8.950 -23.702 3.462 1.00 0.00 C ATOM 2352 O LYS A 153 -10.072 -23.404 3.880 1.00 0.00 O ATOM 2353 CB LYS A 153 -8.452 -26.118 3.040 1.00 0.00 C ATOM 2354 CG LYS A 153 -7.146 -26.158 3.815 1.00 0.00 C ATOM 2355 CD LYS A 153 -6.698 -27.591 4.068 1.00 0.00 C ATOM 2356 CE LYS A 153 -7.690 -28.354 4.929 1.00 0.00 C ATOM 2357 NZ LYS A 153 -7.562 -28.016 6.369 1.00 0.00 N ATOM 0 H LYS A 153 -6.910 -24.990 1.430 1.00 0.00 H new ATOM 0 HA LYS A 153 -9.707 -24.864 1.841 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -9.267 -26.382 3.714 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -8.421 -26.882 2.263 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -6.374 -25.626 3.259 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -7.269 -25.640 4.766 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -6.574 -28.106 3.115 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -5.723 -27.585 4.556 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -8.704 -28.133 4.595 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -7.537 -29.425 4.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -8.021 -28.753 6.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -6.555 -27.957 6.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -8.020 -27.100 6.553 1.00 0.00 H new ATOM 2371 N ILE A 154 -7.841 -23.131 3.905 1.00 0.00 N ATOM 2372 CA ILE A 154 -7.879 -22.033 4.861 1.00 0.00 C ATOM 2373 C ILE A 154 -8.463 -20.781 4.212 1.00 0.00 C ATOM 2374 O ILE A 154 -9.201 -20.026 4.845 1.00 0.00 O ATOM 2375 CB ILE A 154 -6.475 -21.734 5.437 1.00 0.00 C ATOM 2376 CG1 ILE A 154 -6.014 -22.911 6.304 1.00 0.00 C ATOM 2377 CG2 ILE A 154 -6.472 -20.439 6.246 1.00 0.00 C ATOM 2378 CD1 ILE A 154 -4.657 -22.713 6.938 1.00 0.00 C ATOM 0 H ILE A 154 -6.902 -23.409 3.618 1.00 0.00 H new ATOM 0 HA ILE A 154 -8.522 -22.336 5.688 1.00 0.00 H new ATOM 0 HB ILE A 154 -5.780 -21.604 4.607 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -6.750 -23.080 7.090 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -5.989 -23.812 5.692 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -5.471 -20.257 6.637 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -6.768 -19.609 5.605 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -7.175 -20.526 7.074 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -4.403 -23.589 7.535 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -3.908 -22.575 6.158 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -4.680 -21.832 7.579 1.00 0.00 H new ATOM 2390 N ALA A 155 -8.158 -20.583 2.938 1.00 0.00 N ATOM 2391 CA ALA A 155 -8.671 -19.439 2.201 1.00 0.00 C ATOM 2392 C ALA A 155 -10.192 -19.484 2.130 1.00 0.00 C ATOM 2393 O ALA A 155 -10.859 -18.483 2.388 1.00 0.00 O ATOM 2394 CB ALA A 155 -8.073 -19.387 0.804 1.00 0.00 C ATOM 0 H ALA A 155 -7.557 -21.201 2.393 1.00 0.00 H new ATOM 0 HA ALA A 155 -8.379 -18.533 2.732 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -8.470 -18.524 0.270 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -6.989 -19.302 0.875 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -8.331 -20.298 0.264 1.00 0.00 H new ATOM 2400 N LYS A 156 -10.739 -20.658 1.818 1.00 0.00 N ATOM 2401 CA LYS A 156 -12.183 -20.830 1.725 1.00 0.00 C ATOM 2402 C LYS A 156 -12.851 -20.590 3.071 1.00 0.00 C ATOM 2403 O LYS A 156 -13.935 -20.007 3.140 1.00 0.00 O ATOM 2404 CB LYS A 156 -12.526 -22.236 1.236 1.00 0.00 C ATOM 2405 CG LYS A 156 -12.129 -22.500 -0.202 1.00 0.00 C ATOM 2406 CD LYS A 156 -12.551 -23.887 -0.647 1.00 0.00 C ATOM 2407 CE LYS A 156 -12.184 -24.142 -2.098 1.00 0.00 C ATOM 2408 NZ LYS A 156 -12.708 -25.448 -2.580 1.00 0.00 N ATOM 0 H LYS A 156 -10.201 -21.503 1.626 1.00 0.00 H new ATOM 0 HA LYS A 156 -12.556 -20.096 1.010 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -12.031 -22.964 1.879 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -13.599 -22.395 1.341 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -12.587 -21.753 -0.850 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -11.049 -22.395 -0.308 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -12.074 -24.634 -0.013 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -13.627 -24.000 -0.518 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -12.581 -23.339 -2.720 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -11.100 -24.123 -2.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -12.437 -25.585 -3.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -12.309 -26.216 -2.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -13.745 -25.457 -2.500 1.00 0.00 H new ATOM 2422 N GLN A 157 -12.202 -21.043 4.139 1.00 0.00 N ATOM 2423 CA GLN A 157 -12.748 -20.873 5.473 1.00 0.00 C ATOM 2424 C GLN A 157 -12.818 -19.387 5.807 1.00 0.00 C ATOM 2425 O GLN A 157 -13.815 -18.915 6.344 1.00 0.00 O ATOM 2426 CB GLN A 157 -11.933 -21.661 6.515 1.00 0.00 C ATOM 2427 CG GLN A 157 -10.849 -20.871 7.221 1.00 0.00 C ATOM 2428 CD GLN A 157 -9.914 -21.750 8.036 1.00 0.00 C ATOM 2429 OE1 GLN A 157 -9.436 -21.344 9.092 1.00 0.00 O ATOM 2430 NE2 GLN A 157 -9.612 -22.944 7.537 1.00 0.00 N ATOM 0 H GLN A 157 -11.305 -21.526 4.104 1.00 0.00 H new ATOM 0 HA GLN A 157 -13.759 -21.280 5.500 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -12.618 -22.056 7.265 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -11.473 -22.517 6.021 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -10.269 -20.319 6.482 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -11.312 -20.134 7.878 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -10.028 -23.249 6.657 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -8.964 -23.555 8.034 1.00 0.00 H new ATOM 2439 N ILE A 158 -11.775 -18.640 5.446 1.00 0.00 N ATOM 2440 CA ILE A 158 -11.763 -17.196 5.630 1.00 0.00 C ATOM 2441 C ILE A 158 -12.883 -16.539 4.830 1.00 0.00 C ATOM 2442 O ILE A 158 -13.573 -15.652 5.335 1.00 0.00 O ATOM 2443 CB ILE A 158 -10.405 -16.594 5.194 1.00 0.00 C ATOM 2444 CG1 ILE A 158 -9.268 -17.122 6.078 1.00 0.00 C ATOM 2445 CG2 ILE A 158 -10.445 -15.073 5.224 1.00 0.00 C ATOM 2446 CD1 ILE A 158 -9.414 -16.779 7.548 1.00 0.00 C ATOM 0 H ILE A 158 -10.926 -19.016 5.023 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.916 -17.000 6.691 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.215 -16.906 4.167 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -9.214 -18.206 5.973 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -8.323 -16.719 5.714 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -9.478 -14.677 4.913 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.219 -14.716 4.544 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -10.667 -14.735 6.236 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -8.570 -17.189 8.103 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -9.436 -15.696 7.668 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -10.341 -17.206 7.931 1.00 0.00 H new ATOM 2458 N VAL A 159 -13.062 -16.992 3.592 1.00 0.00 N ATOM 2459 CA VAL A 159 -14.078 -16.443 2.696 1.00 0.00 C ATOM 2460 C VAL A 159 -15.460 -16.435 3.347 1.00 0.00 C ATOM 2461 O VAL A 159 -16.043 -15.372 3.551 1.00 0.00 O ATOM 2462 CB VAL A 159 -14.136 -17.224 1.359 1.00 0.00 C ATOM 2463 CG1 VAL A 159 -15.328 -16.792 0.517 1.00 0.00 C ATOM 2464 CG2 VAL A 159 -12.847 -17.033 0.574 1.00 0.00 C ATOM 0 H VAL A 159 -12.510 -17.746 3.182 1.00 0.00 H new ATOM 0 HA VAL A 159 -13.787 -15.413 2.488 1.00 0.00 H new ATOM 0 HB VAL A 159 -14.254 -18.281 1.598 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -15.340 -17.358 -0.414 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -16.250 -16.980 1.068 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -15.249 -15.728 0.293 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -12.905 -17.588 -0.362 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -12.705 -15.974 0.359 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -12.005 -17.400 1.162 1.00 0.00 H new ATOM 2474 N GLN A 160 -15.970 -17.610 3.702 1.00 0.00 N ATOM 2475 CA GLN A 160 -17.328 -17.716 4.233 1.00 0.00 C ATOM 2476 C GLN A 160 -17.438 -17.081 5.621 1.00 0.00 C ATOM 2477 O GLN A 160 -18.492 -16.574 6.000 1.00 0.00 O ATOM 2478 CB GLN A 160 -17.788 -19.177 4.275 1.00 0.00 C ATOM 2479 CG GLN A 160 -17.041 -20.037 5.275 1.00 0.00 C ATOM 2480 CD GLN A 160 -17.551 -21.462 5.299 1.00 0.00 C ATOM 2481 OE1 GLN A 160 -17.071 -22.318 4.557 1.00 0.00 O ATOM 2482 NE2 GLN A 160 -18.533 -21.726 6.148 1.00 0.00 N ATOM 0 H GLN A 160 -15.470 -18.496 3.633 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.985 -17.166 3.559 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -18.851 -19.204 4.513 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -17.672 -19.611 3.282 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -15.979 -20.037 5.029 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -17.138 -19.602 6.270 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -18.903 -20.987 6.746 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -18.919 -22.668 6.204 1.00 0.00 H new ATOM 2491 N LYS A 161 -16.338 -17.087 6.364 1.00 0.00 N ATOM 2492 CA LYS A 161 -16.313 -16.475 7.687 1.00 0.00 C ATOM 2493 C LYS A 161 -16.420 -14.958 7.565 1.00 0.00 C ATOM 2494 O LYS A 161 -17.132 -14.310 8.331 1.00 0.00 O ATOM 2495 CB LYS A 161 -15.045 -16.880 8.439 1.00 0.00 C ATOM 2496 CG LYS A 161 -15.170 -18.210 9.166 1.00 0.00 C ATOM 2497 CD LYS A 161 -13.819 -18.889 9.337 1.00 0.00 C ATOM 2498 CE LYS A 161 -12.785 -17.973 9.967 1.00 0.00 C ATOM 2499 NZ LYS A 161 -13.103 -17.654 11.387 1.00 0.00 N ATOM 0 H LYS A 161 -15.455 -17.507 6.075 1.00 0.00 H new ATOM 0 HA LYS A 161 -17.169 -16.832 8.259 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -14.216 -16.937 7.733 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -14.796 -16.102 9.161 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -15.622 -18.048 10.145 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -15.839 -18.867 8.610 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -13.938 -19.778 9.957 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -13.459 -19.224 8.365 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -11.804 -18.445 9.914 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -12.725 -17.048 9.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -13.119 -16.622 11.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -14.034 -18.048 11.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -12.378 -18.069 12.007 1.00 0.00 H new ATOM 2513 N SER A 162 -15.725 -14.408 6.581 1.00 0.00 N ATOM 2514 CA SER A 162 -15.801 -12.983 6.287 1.00 0.00 C ATOM 2515 C SER A 162 -17.144 -12.628 5.650 1.00 0.00 C ATOM 2516 O SER A 162 -17.595 -11.486 5.726 1.00 0.00 O ATOM 2517 CB SER A 162 -14.660 -12.574 5.353 1.00 0.00 C ATOM 2518 OG SER A 162 -13.400 -12.924 5.902 1.00 0.00 O ATOM 0 H SER A 162 -15.098 -14.930 5.969 1.00 0.00 H new ATOM 0 HA SER A 162 -15.709 -12.438 7.227 1.00 0.00 H new ATOM 0 HB2 SER A 162 -14.786 -13.060 4.385 1.00 0.00 H new ATOM 0 HB3 SER A 162 -14.698 -11.499 5.177 1.00 0.00 H new ATOM 0 HG SER A 162 -13.249 -13.886 5.788 1.00 0.00 H new ATOM 2524 N LEU A 163 -17.781 -13.609 5.021 1.00 0.00 N ATOM 2525 CA LEU A 163 -19.035 -13.382 4.326 1.00 0.00 C ATOM 2526 C LEU A 163 -20.229 -13.469 5.256 1.00 0.00 C ATOM 2527 O LEU A 163 -21.279 -12.894 4.973 1.00 0.00 O ATOM 2528 CB LEU A 163 -19.204 -14.379 3.183 1.00 0.00 C ATOM 2529 CG LEU A 163 -18.366 -14.098 1.943 1.00 0.00 C ATOM 2530 CD1 LEU A 163 -18.604 -15.169 0.892 1.00 0.00 C ATOM 2531 CD2 LEU A 163 -18.707 -12.730 1.394 1.00 0.00 C ATOM 0 H LEU A 163 -17.445 -14.571 4.980 1.00 0.00 H new ATOM 0 HA LEU A 163 -18.995 -12.369 3.925 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -18.955 -15.374 3.551 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -20.255 -14.400 2.894 1.00 0.00 H new ATOM 0 HG LEU A 163 -17.311 -14.115 2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -17.999 -14.955 0.011 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -18.327 -16.143 1.296 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -19.658 -15.178 0.614 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -18.105 -12.534 0.507 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -19.764 -12.697 1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -18.498 -11.972 2.149 1.00 0.00 H new ATOM 2543 N GLY A 164 -20.071 -14.166 6.372 1.00 0.00 N ATOM 2544 CA GLY A 164 -21.219 -14.491 7.184 1.00 0.00 C ATOM 2545 C GLY A 164 -22.159 -15.400 6.431 1.00 0.00 C ATOM 2546 O GLY A 164 -23.112 -14.937 5.801 1.00 0.00 O ATOM 0 H GLY A 164 -19.177 -14.508 6.725 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -20.895 -14.976 8.105 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -21.739 -13.577 7.471 1.00 0.00 H new ATOM 2550 N LEU A 165 -21.911 -16.695 6.506 1.00 0.00 N ATOM 2551 CA LEU A 165 -22.648 -17.660 5.704 1.00 0.00 C ATOM 2552 C LEU A 165 -23.122 -18.809 6.586 1.00 0.00 C ATOM 2553 O LEU A 165 -22.460 -19.870 6.595 1.00 0.00 O ATOM 2554 CB LEU A 165 -21.776 -18.209 4.571 1.00 0.00 C ATOM 2555 CG LEU A 165 -21.365 -17.204 3.497 1.00 0.00 C ATOM 2556 CD1 LEU A 165 -20.443 -17.866 2.488 1.00 0.00 C ATOM 2557 CD2 LEU A 165 -22.590 -16.632 2.798 1.00 0.00 C ATOM 2558 OXT LEU A 165 -24.142 -18.642 7.285 1.00 0.00 O ATOM 0 H LEU A 165 -21.203 -17.105 7.115 1.00 0.00 H new ATOM 0 HA LEU A 165 -23.508 -17.155 5.265 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -20.872 -18.634 5.008 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -22.312 -19.027 4.090 1.00 0.00 H new ATOM 0 HG LEU A 165 -20.832 -16.384 3.977 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -20.156 -17.141 1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.550 -18.231 2.996 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -20.960 -18.702 2.016 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -22.275 -15.918 2.037 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -23.151 -17.440 2.328 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -23.223 -16.128 3.528 1.00 0.00 H new TER 2570 LEU A 165