USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1254 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 103 HIS : no HE2:sc= -5.87! C(o=-6.2!,f=-6.4!) USER MOD Set 1.2: A 104 LYS NZ :NH3+ 140:sc= -0.344 (180deg=-1.46!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot -56:sc= 0.39 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.0755 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.0371 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0.00505 USER MOD Single : A 25 ASN : amide:sc= -0.723 X(o=-0.72,f=-1) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ -156:sc= -0.858 (180deg=-2.02!) USER MOD Single : A 50 THR OG1 : rot 180:sc=-0.00594 USER MOD Single : A 51 LYS NZ :NH3+ -161:sc= 0.955 (180deg=0.654) USER MOD Single : A 61 THR OG1 : rot -136:sc= 1.37 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot 3:sc= -2.12 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= -2.42! C(o=-2.4!,f=-2!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -0.0998 X(o=-0.1,f=-0.1) USER MOD Single : A 92 CYS SG : rot -126:sc= 0.731 USER MOD Single : A 93 GLN : amide:sc= -0.161 X(o=-0.16,f=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ -155:sc= 1.17 (180deg=0.294) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.00494 USER MOD Single : A 117 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0176) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.0077 K(o=-0.0077,f=-1.3) USER MOD Single : A 127 MET CE :methyl -173:sc= 0 (180deg=-0.0437) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 59:sc= 1.15 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -100:sc= 1.08 USER MOD Single : A 145 SER OG : rot 180:sc= -0.207 USER MOD Single : A 146 MET CE :methyl -156:sc= -0.0429 (180deg=-1.56) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 179:sc= -1.38 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 180:sc= -0.032 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 35:sc= 0.0371 USER MOD Single : A 170 SER OG : rot 34:sc= 0.204 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 21.167 -29.964 10.664 1.00 0.00 N ATOM 2 CA GLY A 1 20.330 -29.671 9.468 1.00 0.00 C ATOM 3 C GLY A 1 19.088 -28.873 9.810 1.00 0.00 C ATOM 4 O GLY A 1 19.118 -27.643 9.826 1.00 0.00 O ATOM 0 H1 GLY A 1 22.003 -30.511 10.377 1.00 0.00 H new ATOM 0 H2 GLY A 1 21.471 -29.071 11.102 1.00 0.00 H new ATOM 0 H3 GLY A 1 20.612 -30.515 11.350 1.00 0.00 H new ATOM 0 HA2 GLY A 1 20.924 -29.119 8.740 1.00 0.00 H new ATOM 0 HA3 GLY A 1 20.037 -30.608 8.995 1.00 0.00 H new ATOM 10 N SER A 2 17.993 -29.574 10.083 1.00 0.00 N ATOM 11 CA SER A 2 16.734 -28.924 10.427 1.00 0.00 C ATOM 12 C SER A 2 16.604 -28.753 11.937 1.00 0.00 C ATOM 13 O SER A 2 17.386 -29.313 12.705 1.00 0.00 O ATOM 14 CB SER A 2 15.553 -29.734 9.889 1.00 0.00 C ATOM 15 OG SER A 2 15.172 -29.287 8.599 1.00 0.00 O ATOM 0 H SER A 2 17.952 -30.593 10.073 1.00 0.00 H new ATOM 0 HA SER A 2 16.727 -27.936 9.966 1.00 0.00 H new ATOM 0 HB2 SER A 2 15.821 -30.790 9.847 1.00 0.00 H new ATOM 0 HB3 SER A 2 14.708 -29.647 10.572 1.00 0.00 H new ATOM 0 HG SER A 2 14.417 -29.822 8.277 1.00 0.00 H new ATOM 21 N SER A 3 15.611 -27.976 12.356 1.00 0.00 N ATOM 22 CA SER A 3 15.378 -27.732 13.775 1.00 0.00 C ATOM 23 C SER A 3 14.136 -28.474 14.258 1.00 0.00 C ATOM 24 O SER A 3 14.058 -28.885 15.415 1.00 0.00 O ATOM 25 CB SER A 3 15.224 -26.232 14.038 1.00 0.00 C ATOM 26 OG SER A 3 16.204 -25.488 13.336 1.00 0.00 O ATOM 0 H SER A 3 14.955 -27.504 11.734 1.00 0.00 H new ATOM 0 HA SER A 3 16.240 -28.104 14.328 1.00 0.00 H new ATOM 0 HB2 SER A 3 14.229 -25.907 13.734 1.00 0.00 H new ATOM 0 HB3 SER A 3 15.311 -26.036 15.107 1.00 0.00 H new ATOM 0 HG SER A 3 16.083 -24.533 13.519 1.00 0.00 H new ATOM 32 N GLY A 4 13.166 -28.640 13.364 1.00 0.00 N ATOM 33 CA GLY A 4 11.942 -29.333 13.718 1.00 0.00 C ATOM 34 C GLY A 4 11.518 -30.336 12.664 1.00 0.00 C ATOM 35 O GLY A 4 11.404 -29.999 11.486 1.00 0.00 O ATOM 0 H GLY A 4 13.206 -28.307 12.401 1.00 0.00 H new ATOM 0 HA2 GLY A 4 12.081 -29.847 14.669 1.00 0.00 H new ATOM 0 HA3 GLY A 4 11.145 -28.604 13.863 1.00 0.00 H new ATOM 39 N SER A 5 11.283 -31.573 13.089 1.00 0.00 N ATOM 40 CA SER A 5 10.868 -32.631 12.174 1.00 0.00 C ATOM 41 C SER A 5 10.063 -33.699 12.906 1.00 0.00 C ATOM 42 O SER A 5 9.007 -34.124 12.437 1.00 0.00 O ATOM 43 CB SER A 5 12.090 -33.264 11.508 1.00 0.00 C ATOM 44 OG SER A 5 13.233 -33.170 12.341 1.00 0.00 O ATOM 0 H SER A 5 11.373 -31.868 14.061 1.00 0.00 H new ATOM 0 HA SER A 5 10.234 -32.186 11.407 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.884 -34.311 11.285 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.287 -32.768 10.558 1.00 0.00 H new ATOM 0 HG SER A 5 14.000 -33.584 11.892 1.00 0.00 H new ATOM 50 N SER A 6 10.568 -34.129 14.058 1.00 0.00 N ATOM 51 CA SER A 6 9.895 -35.148 14.855 1.00 0.00 C ATOM 52 C SER A 6 10.531 -35.266 16.235 1.00 0.00 C ATOM 53 O SER A 6 9.833 -35.371 17.244 1.00 0.00 O ATOM 54 CB SER A 6 9.946 -36.500 14.140 1.00 0.00 C ATOM 55 OG SER A 6 11.282 -36.881 13.862 1.00 0.00 O ATOM 0 H SER A 6 11.441 -33.788 14.460 1.00 0.00 H new ATOM 0 HA SER A 6 8.854 -34.849 14.979 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.469 -37.260 14.759 1.00 0.00 H new ATOM 0 HB3 SER A 6 9.380 -36.445 13.210 1.00 0.00 H new ATOM 0 HG SER A 6 11.287 -37.749 13.407 1.00 0.00 H new ATOM 61 N GLY A 7 11.860 -35.248 16.274 1.00 0.00 N ATOM 62 CA GLY A 7 12.567 -35.354 17.536 1.00 0.00 C ATOM 63 C GLY A 7 13.985 -34.825 17.451 1.00 0.00 C ATOM 64 O GLY A 7 14.382 -34.253 16.437 1.00 0.00 O ATOM 0 H GLY A 7 12.459 -35.162 15.453 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.022 -34.803 18.302 1.00 0.00 H new ATOM 0 HA3 GLY A 7 12.590 -36.398 17.850 1.00 0.00 H new ATOM 68 N ALA A 8 14.751 -35.018 18.521 1.00 0.00 N ATOM 69 CA ALA A 8 16.134 -34.557 18.564 1.00 0.00 C ATOM 70 C ALA A 8 17.089 -35.714 18.835 1.00 0.00 C ATOM 71 O ALA A 8 18.027 -35.949 18.072 1.00 0.00 O ATOM 72 CB ALA A 8 16.295 -33.476 19.623 1.00 0.00 C ATOM 0 H ALA A 8 14.437 -35.490 19.369 1.00 0.00 H new ATOM 0 HA ALA A 8 16.383 -34.136 17.590 1.00 0.00 H new ATOM 0 HB1 ALA A 8 17.332 -33.140 19.645 1.00 0.00 H new ATOM 0 HB2 ALA A 8 15.646 -32.634 19.385 1.00 0.00 H new ATOM 0 HB3 ALA A 8 16.023 -33.879 20.599 1.00 0.00 H new ATOM 78 N THR A 9 16.846 -36.433 19.926 1.00 0.00 N ATOM 79 CA THR A 9 17.687 -37.565 20.298 1.00 0.00 C ATOM 80 C THR A 9 16.855 -38.669 20.950 1.00 0.00 C ATOM 81 O THR A 9 17.144 -39.100 22.066 1.00 0.00 O ATOM 82 CB THR A 9 18.796 -37.112 21.250 1.00 0.00 C ATOM 83 OG1 THR A 9 19.656 -38.192 21.568 1.00 0.00 O ATOM 84 CG2 THR A 9 18.272 -36.544 22.551 1.00 0.00 C ATOM 0 H THR A 9 16.074 -36.252 20.568 1.00 0.00 H new ATOM 0 HA THR A 9 18.140 -37.965 19.391 1.00 0.00 H new ATOM 0 HB THR A 9 19.331 -36.325 20.718 1.00 0.00 H new ATOM 0 HG1 THR A 9 19.129 -38.932 21.936 1.00 0.00 H new ATOM 0 HG21 THR A 9 19.110 -36.242 23.180 1.00 0.00 H new ATOM 0 HG22 THR A 9 17.644 -35.678 22.343 1.00 0.00 H new ATOM 0 HG23 THR A 9 17.685 -37.302 23.069 1.00 0.00 H new ATOM 92 N PRO A 10 15.805 -39.141 20.257 1.00 0.00 N ATOM 93 CA PRO A 10 14.931 -40.200 20.773 1.00 0.00 C ATOM 94 C PRO A 10 15.634 -41.554 20.831 1.00 0.00 C ATOM 95 O PRO A 10 16.490 -41.853 19.998 1.00 0.00 O ATOM 96 CB PRO A 10 13.781 -40.238 19.764 1.00 0.00 C ATOM 97 CG PRO A 10 14.367 -39.706 18.503 1.00 0.00 C ATOM 98 CD PRO A 10 15.389 -38.684 18.918 1.00 0.00 C ATOM 0 HA PRO A 10 14.611 -40.001 21.796 1.00 0.00 H new ATOM 0 HB2 PRO A 10 13.406 -41.252 19.629 1.00 0.00 H new ATOM 0 HB3 PRO A 10 12.941 -39.629 20.098 1.00 0.00 H new ATOM 0 HG2 PRO A 10 14.828 -40.504 17.920 1.00 0.00 H new ATOM 0 HG3 PRO A 10 13.598 -39.256 17.875 1.00 0.00 H new ATOM 0 HD2 PRO A 10 16.230 -38.652 18.225 1.00 0.00 H new ATOM 0 HD3 PRO A 10 14.964 -37.681 18.950 1.00 0.00 H new ATOM 106 N PRO A 11 15.282 -42.396 21.819 1.00 0.00 N ATOM 107 CA PRO A 11 15.886 -43.722 21.978 1.00 0.00 C ATOM 108 C PRO A 11 15.393 -44.713 20.929 1.00 0.00 C ATOM 109 O PRO A 11 14.488 -44.409 20.151 1.00 0.00 O ATOM 110 CB PRO A 11 15.432 -44.150 23.373 1.00 0.00 C ATOM 111 CG PRO A 11 14.143 -43.436 23.584 1.00 0.00 C ATOM 112 CD PRO A 11 14.270 -42.122 22.859 1.00 0.00 C ATOM 0 HA PRO A 11 16.969 -43.696 21.856 1.00 0.00 H new ATOM 0 HB2 PRO A 11 15.301 -45.230 23.433 1.00 0.00 H new ATOM 0 HB3 PRO A 11 16.166 -43.875 24.130 1.00 0.00 H new ATOM 0 HG2 PRO A 11 13.307 -44.017 23.194 1.00 0.00 H new ATOM 0 HG3 PRO A 11 13.954 -43.279 24.646 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.321 -41.811 22.423 1.00 0.00 H new ATOM 0 HD3 PRO A 11 14.589 -41.324 23.529 1.00 0.00 H new ATOM 120 N ILE A 12 15.991 -45.900 20.916 1.00 0.00 N ATOM 121 CA ILE A 12 15.611 -46.935 19.963 1.00 0.00 C ATOM 122 C ILE A 12 15.477 -48.291 20.649 1.00 0.00 C ATOM 123 O ILE A 12 15.716 -49.333 20.039 1.00 0.00 O ATOM 124 CB ILE A 12 16.636 -47.052 18.819 1.00 0.00 C ATOM 125 CG1 ILE A 12 18.034 -47.312 19.382 1.00 0.00 C ATOM 126 CG2 ILE A 12 16.627 -45.790 17.969 1.00 0.00 C ATOM 127 CD1 ILE A 12 18.390 -48.781 19.463 1.00 0.00 C ATOM 0 H ILE A 12 16.740 -46.168 21.554 1.00 0.00 H new ATOM 0 HA ILE A 12 14.647 -46.642 19.548 1.00 0.00 H new ATOM 0 HB ILE A 12 16.358 -47.895 18.186 1.00 0.00 H new ATOM 0 HG12 ILE A 12 18.768 -46.802 18.758 1.00 0.00 H new ATOM 0 HG13 ILE A 12 18.103 -46.874 20.378 1.00 0.00 H new ATOM 0 HG21 ILE A 12 17.356 -45.888 17.165 1.00 0.00 H new ATOM 0 HG22 ILE A 12 15.634 -45.645 17.543 1.00 0.00 H new ATOM 0 HG23 ILE A 12 16.884 -44.932 18.590 1.00 0.00 H new ATOM 0 HD11 ILE A 12 19.395 -48.890 19.871 1.00 0.00 H new ATOM 0 HD12 ILE A 12 17.678 -49.293 20.110 1.00 0.00 H new ATOM 0 HD13 ILE A 12 18.354 -49.220 18.466 1.00 0.00 H new ATOM 139 N SER A 13 15.094 -48.269 21.922 1.00 0.00 N ATOM 140 CA SER A 13 14.930 -49.497 22.692 1.00 0.00 C ATOM 141 C SER A 13 13.454 -49.852 22.838 1.00 0.00 C ATOM 142 O SER A 13 13.089 -51.027 22.890 1.00 0.00 O ATOM 143 CB SER A 13 15.570 -49.348 24.073 1.00 0.00 C ATOM 144 OG SER A 13 16.923 -49.770 24.056 1.00 0.00 O ATOM 0 H SER A 13 14.892 -47.415 22.442 1.00 0.00 H new ATOM 0 HA SER A 13 15.429 -50.304 22.155 1.00 0.00 H new ATOM 0 HB2 SER A 13 15.514 -48.307 24.393 1.00 0.00 H new ATOM 0 HB3 SER A 13 15.012 -49.936 24.802 1.00 0.00 H new ATOM 0 HG SER A 13 17.310 -49.663 24.950 1.00 0.00 H new ATOM 150 N ASN A 14 12.608 -48.829 22.906 1.00 0.00 N ATOM 151 CA ASN A 14 11.171 -49.033 23.046 1.00 0.00 C ATOM 152 C ASN A 14 10.437 -48.617 21.776 1.00 0.00 C ATOM 153 O ASN A 14 11.059 -48.339 20.750 1.00 0.00 O ATOM 154 CB ASN A 14 10.637 -48.241 24.243 1.00 0.00 C ATOM 155 CG ASN A 14 10.257 -49.136 25.406 1.00 0.00 C ATOM 156 OD1 ASN A 14 9.124 -49.608 25.497 1.00 0.00 O ATOM 157 ND2 ASN A 14 11.206 -49.376 26.304 1.00 0.00 N ATOM 0 H ASN A 14 12.893 -47.850 22.866 1.00 0.00 H new ATOM 0 HA ASN A 14 10.993 -50.095 23.214 1.00 0.00 H new ATOM 0 HB2 ASN A 14 11.394 -47.527 24.569 1.00 0.00 H new ATOM 0 HB3 ASN A 14 9.766 -47.663 23.933 1.00 0.00 H new ATOM 0 HD21 ASN A 14 11.009 -49.972 27.108 1.00 0.00 H new ATOM 0 HD22 ASN A 14 12.132 -48.964 26.190 1.00 0.00 H new ATOM 164 N LEU A 15 9.111 -48.578 21.850 1.00 0.00 N ATOM 165 CA LEU A 15 8.293 -48.196 20.705 1.00 0.00 C ATOM 166 C LEU A 15 6.940 -47.655 21.159 1.00 0.00 C ATOM 167 O LEU A 15 6.495 -47.926 22.274 1.00 0.00 O ATOM 168 CB LEU A 15 8.089 -49.393 19.775 1.00 0.00 C ATOM 169 CG LEU A 15 7.966 -49.046 18.290 1.00 0.00 C ATOM 170 CD1 LEU A 15 9.330 -49.085 17.619 1.00 0.00 C ATOM 171 CD2 LEU A 15 7.002 -49.998 17.598 1.00 0.00 C ATOM 0 H LEU A 15 8.580 -48.806 22.691 1.00 0.00 H new ATOM 0 HA LEU A 15 8.817 -47.408 20.163 1.00 0.00 H new ATOM 0 HB2 LEU A 15 8.925 -50.080 19.904 1.00 0.00 H new ATOM 0 HB3 LEU A 15 7.189 -49.925 20.084 1.00 0.00 H new ATOM 0 HG LEU A 15 7.570 -48.034 18.204 1.00 0.00 H new ATOM 0 HD11 LEU A 15 9.223 -48.836 16.563 1.00 0.00 H new ATOM 0 HD12 LEU A 15 9.992 -48.363 18.097 1.00 0.00 H new ATOM 0 HD13 LEU A 15 9.754 -50.085 17.715 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.927 -49.736 16.543 1.00 0.00 H new ATOM 0 HD22 LEU A 15 7.369 -51.020 17.693 1.00 0.00 H new ATOM 0 HD23 LEU A 15 6.019 -49.921 18.062 1.00 0.00 H new ATOM 183 N THR A 16 6.292 -46.888 20.288 1.00 0.00 N ATOM 184 CA THR A 16 4.991 -46.310 20.599 1.00 0.00 C ATOM 185 C THR A 16 5.079 -45.399 21.820 1.00 0.00 C ATOM 186 O THR A 16 4.641 -45.764 22.912 1.00 0.00 O ATOM 187 CB THR A 16 3.963 -47.416 20.843 1.00 0.00 C ATOM 188 OG1 THR A 16 4.326 -48.599 20.153 1.00 0.00 O ATOM 189 CG2 THR A 16 2.564 -47.040 20.405 1.00 0.00 C ATOM 0 H THR A 16 6.647 -46.653 19.361 1.00 0.00 H new ATOM 0 HA THR A 16 4.672 -45.712 19.745 1.00 0.00 H new ATOM 0 HB THR A 16 3.959 -47.573 21.922 1.00 0.00 H new ATOM 0 HG1 THR A 16 3.657 -49.295 20.323 1.00 0.00 H new ATOM 0 HG21 THR A 16 1.885 -47.868 20.606 1.00 0.00 H new ATOM 0 HG22 THR A 16 2.235 -46.159 20.956 1.00 0.00 H new ATOM 0 HG23 THR A 16 2.563 -46.822 19.337 1.00 0.00 H new ATOM 197 N LYS A 17 5.648 -44.215 21.629 1.00 0.00 N ATOM 198 CA LYS A 17 5.792 -43.252 22.715 1.00 0.00 C ATOM 199 C LYS A 17 5.277 -41.879 22.296 1.00 0.00 C ATOM 200 O LYS A 17 5.756 -41.294 21.326 1.00 0.00 O ATOM 201 CB LYS A 17 7.258 -43.151 23.142 1.00 0.00 C ATOM 202 CG LYS A 17 7.453 -42.481 24.492 1.00 0.00 C ATOM 203 CD LYS A 17 8.918 -42.163 24.750 1.00 0.00 C ATOM 204 CE LYS A 17 9.288 -42.386 26.207 1.00 0.00 C ATOM 205 NZ LYS A 17 10.503 -41.618 26.595 1.00 0.00 N ATOM 0 H LYS A 17 6.017 -43.898 20.733 1.00 0.00 H new ATOM 0 HA LYS A 17 5.197 -43.601 23.559 1.00 0.00 H new ATOM 0 HB2 LYS A 17 7.687 -44.152 23.177 1.00 0.00 H new ATOM 0 HB3 LYS A 17 7.811 -42.594 22.386 1.00 0.00 H new ATOM 0 HG2 LYS A 17 6.868 -41.562 24.531 1.00 0.00 H new ATOM 0 HG3 LYS A 17 7.077 -43.133 25.281 1.00 0.00 H new ATOM 0 HD2 LYS A 17 9.545 -42.789 24.115 1.00 0.00 H new ATOM 0 HD3 LYS A 17 9.120 -41.127 24.477 1.00 0.00 H new ATOM 0 HE2 LYS A 17 8.453 -42.091 26.843 1.00 0.00 H new ATOM 0 HE3 LYS A 17 9.460 -43.448 26.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 10.722 -41.797 27.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 11.306 -41.918 26.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 10.331 -40.602 26.455 1.00 0.00 H new ATOM 219 N THR A 18 4.297 -41.371 23.037 1.00 0.00 N ATOM 220 CA THR A 18 3.715 -40.067 22.743 1.00 0.00 C ATOM 221 C THR A 18 3.577 -39.234 24.013 1.00 0.00 C ATOM 222 O THR A 18 3.504 -39.774 25.116 1.00 0.00 O ATOM 223 CB THR A 18 2.348 -40.232 22.076 1.00 0.00 C ATOM 224 OG1 THR A 18 1.695 -38.982 21.953 1.00 0.00 O ATOM 225 CG2 THR A 18 1.423 -41.161 22.833 1.00 0.00 C ATOM 0 H THR A 18 3.890 -41.842 23.845 1.00 0.00 H new ATOM 0 HA THR A 18 4.384 -39.545 22.058 1.00 0.00 H new ATOM 0 HB THR A 18 2.554 -40.667 21.098 1.00 0.00 H new ATOM 0 HG1 THR A 18 0.824 -39.109 21.523 1.00 0.00 H new ATOM 0 HG21 THR A 18 0.471 -41.234 22.307 1.00 0.00 H new ATOM 0 HG22 THR A 18 1.877 -42.150 22.902 1.00 0.00 H new ATOM 0 HG23 THR A 18 1.254 -40.769 23.836 1.00 0.00 H new ATOM 233 N ALA A 19 3.541 -37.915 23.848 1.00 0.00 N ATOM 234 CA ALA A 19 3.411 -37.008 24.981 1.00 0.00 C ATOM 235 C ALA A 19 1.995 -36.450 25.079 1.00 0.00 C ATOM 236 O ALA A 19 1.378 -36.117 24.067 1.00 0.00 O ATOM 237 CB ALA A 19 4.420 -35.875 24.869 1.00 0.00 C ATOM 0 H ALA A 19 3.600 -37.452 22.941 1.00 0.00 H new ATOM 0 HA ALA A 19 3.614 -37.573 25.891 1.00 0.00 H new ATOM 0 HB1 ALA A 19 4.311 -35.205 25.722 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.429 -36.286 24.857 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.243 -35.320 23.947 1.00 0.00 H new ATOM 243 N SER A 20 1.486 -36.351 26.303 1.00 0.00 N ATOM 244 CA SER A 20 0.142 -35.833 26.532 1.00 0.00 C ATOM 245 C SER A 20 0.189 -34.366 26.949 1.00 0.00 C ATOM 246 O SER A 20 -0.495 -33.524 26.368 1.00 0.00 O ATOM 247 CB SER A 20 -0.569 -36.662 27.604 1.00 0.00 C ATOM 248 OG SER A 20 -1.780 -37.205 27.108 1.00 0.00 O ATOM 0 H SER A 20 1.984 -36.623 27.151 1.00 0.00 H new ATOM 0 HA SER A 20 -0.416 -35.907 25.598 1.00 0.00 H new ATOM 0 HB2 SER A 20 0.085 -37.468 27.938 1.00 0.00 H new ATOM 0 HB3 SER A 20 -0.776 -36.038 28.473 1.00 0.00 H new ATOM 0 HG SER A 20 -2.215 -37.732 27.811 1.00 0.00 H new ATOM 254 N GLU A 21 0.998 -34.069 27.961 1.00 0.00 N ATOM 255 CA GLU A 21 1.133 -32.705 28.456 1.00 0.00 C ATOM 256 C GLU A 21 2.304 -32.592 29.427 1.00 0.00 C ATOM 257 O GLU A 21 2.474 -33.433 30.310 1.00 0.00 O ATOM 258 CB GLU A 21 -0.159 -32.259 29.143 1.00 0.00 C ATOM 259 CG GLU A 21 -0.163 -30.791 29.539 1.00 0.00 C ATOM 260 CD GLU A 21 -0.423 -29.871 28.362 1.00 0.00 C ATOM 261 OE1 GLU A 21 0.503 -29.675 27.546 1.00 0.00 O ATOM 262 OE2 GLU A 21 -1.552 -29.348 28.255 1.00 0.00 O ATOM 0 H GLU A 21 1.570 -34.755 28.454 1.00 0.00 H new ATOM 0 HA GLU A 21 1.327 -32.053 27.604 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -1.000 -32.449 28.476 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -0.316 -32.867 30.034 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -0.926 -30.626 30.300 1.00 0.00 H new ATOM 0 HG3 GLU A 21 0.797 -30.537 29.989 1.00 0.00 H new ATOM 269 N SER A 22 3.108 -31.548 29.258 1.00 0.00 N ATOM 270 CA SER A 22 4.263 -31.325 30.120 1.00 0.00 C ATOM 271 C SER A 22 4.415 -29.845 30.454 1.00 0.00 C ATOM 272 O SER A 22 3.602 -29.018 30.042 1.00 0.00 O ATOM 273 CB SER A 22 5.536 -31.840 29.446 1.00 0.00 C ATOM 274 OG SER A 22 5.435 -31.757 28.034 1.00 0.00 O ATOM 0 H SER A 22 2.981 -30.843 28.532 1.00 0.00 H new ATOM 0 HA SER A 22 4.103 -31.874 31.048 1.00 0.00 H new ATOM 0 HB2 SER A 22 6.393 -31.259 29.787 1.00 0.00 H new ATOM 0 HB3 SER A 22 5.715 -32.874 29.741 1.00 0.00 H new ATOM 0 HG SER A 22 6.262 -32.090 27.627 1.00 0.00 H new ATOM 280 N ILE A 23 5.463 -29.517 31.203 1.00 0.00 N ATOM 281 CA ILE A 23 5.721 -28.135 31.593 1.00 0.00 C ATOM 282 C ILE A 23 6.930 -27.575 30.853 1.00 0.00 C ATOM 283 O ILE A 23 6.969 -26.392 30.513 1.00 0.00 O ATOM 284 CB ILE A 23 5.960 -28.013 33.109 1.00 0.00 C ATOM 285 CG1 ILE A 23 4.866 -28.749 33.882 1.00 0.00 C ATOM 286 CG2 ILE A 23 6.013 -26.548 33.519 1.00 0.00 C ATOM 287 CD1 ILE A 23 5.245 -30.163 34.268 1.00 0.00 C ATOM 0 H ILE A 23 6.147 -30.189 31.552 1.00 0.00 H new ATOM 0 HA ILE A 23 4.834 -27.560 31.327 1.00 0.00 H new ATOM 0 HB ILE A 23 6.918 -28.473 33.349 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.629 -28.186 34.785 1.00 0.00 H new ATOM 0 HG13 ILE A 23 3.960 -28.777 33.276 1.00 0.00 H new ATOM 0 HG21 ILE A 23 6.182 -26.477 34.593 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.826 -26.051 32.990 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.068 -26.066 33.268 1.00 0.00 H new ATOM 0 HD11 ILE A 23 4.422 -30.624 34.813 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.454 -30.742 33.369 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.133 -30.142 34.900 1.00 0.00 H new ATOM 299 N SER A 24 7.915 -28.431 30.604 1.00 0.00 N ATOM 300 CA SER A 24 9.126 -28.020 29.904 1.00 0.00 C ATOM 301 C SER A 24 8.808 -27.581 28.479 1.00 0.00 C ATOM 302 O SER A 24 8.001 -28.206 27.791 1.00 0.00 O ATOM 303 CB SER A 24 10.140 -29.166 29.881 1.00 0.00 C ATOM 304 OG SER A 24 9.531 -30.379 29.477 1.00 0.00 O ATOM 0 H SER A 24 7.898 -29.414 30.877 1.00 0.00 H new ATOM 0 HA SER A 24 9.555 -27.173 30.439 1.00 0.00 H new ATOM 0 HB2 SER A 24 10.955 -28.921 29.200 1.00 0.00 H new ATOM 0 HB3 SER A 24 10.578 -29.288 30.872 1.00 0.00 H new ATOM 0 HG SER A 24 10.201 -31.094 29.469 1.00 0.00 H new ATOM 310 N ASN A 25 9.446 -26.500 28.042 1.00 0.00 N ATOM 311 CA ASN A 25 9.231 -25.976 26.698 1.00 0.00 C ATOM 312 C ASN A 25 10.558 -25.653 26.021 1.00 0.00 C ATOM 313 O ASN A 25 11.194 -24.645 26.330 1.00 0.00 O ATOM 314 CB ASN A 25 8.354 -24.724 26.752 1.00 0.00 C ATOM 315 CG ASN A 25 6.928 -25.033 27.166 1.00 0.00 C ATOM 316 OD1 ASN A 25 6.521 -26.194 27.212 1.00 0.00 O ATOM 317 ND2 ASN A 25 6.161 -23.993 27.471 1.00 0.00 N ATOM 0 H ASN A 25 10.116 -25.970 28.599 1.00 0.00 H new ATOM 0 HA ASN A 25 8.723 -26.742 26.112 1.00 0.00 H new ATOM 0 HB2 ASN A 25 8.787 -24.011 27.454 1.00 0.00 H new ATOM 0 HB3 ASN A 25 8.349 -24.245 25.773 1.00 0.00 H new ATOM 0 HD21 ASN A 25 5.193 -24.140 27.757 1.00 0.00 H new ATOM 0 HD22 ASN A 25 6.540 -23.047 27.419 1.00 0.00 H new ATOM 324 N LEU A 26 10.972 -26.515 25.097 1.00 0.00 N ATOM 325 CA LEU A 26 12.224 -26.320 24.377 1.00 0.00 C ATOM 326 C LEU A 26 12.158 -26.953 22.991 1.00 0.00 C ATOM 327 O LEU A 26 12.604 -28.083 22.790 1.00 0.00 O ATOM 328 CB LEU A 26 13.389 -26.919 25.168 1.00 0.00 C ATOM 329 CG LEU A 26 14.726 -26.195 25.001 1.00 0.00 C ATOM 330 CD1 LEU A 26 15.619 -26.437 26.207 1.00 0.00 C ATOM 331 CD2 LEU A 26 15.417 -26.645 23.722 1.00 0.00 C ATOM 0 H LEU A 26 10.458 -27.355 24.830 1.00 0.00 H new ATOM 0 HA LEU A 26 12.385 -25.248 24.261 1.00 0.00 H new ATOM 0 HB2 LEU A 26 13.126 -26.924 26.226 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.516 -27.959 24.867 1.00 0.00 H new ATOM 0 HG LEU A 26 14.533 -25.125 24.929 1.00 0.00 H new ATOM 0 HD11 LEU A 26 16.565 -25.914 26.070 1.00 0.00 H new ATOM 0 HD12 LEU A 26 15.126 -26.065 27.105 1.00 0.00 H new ATOM 0 HD13 LEU A 26 15.807 -27.506 26.312 1.00 0.00 H new ATOM 0 HD21 LEU A 26 16.367 -26.121 23.618 1.00 0.00 H new ATOM 0 HD22 LEU A 26 15.598 -27.719 23.765 1.00 0.00 H new ATOM 0 HD23 LEU A 26 14.782 -26.418 22.866 1.00 0.00 H new ATOM 343 N SER A 27 11.599 -26.215 22.037 1.00 0.00 N ATOM 344 CA SER A 27 11.474 -26.704 20.668 1.00 0.00 C ATOM 345 C SER A 27 11.388 -25.544 19.682 1.00 0.00 C ATOM 346 O SER A 27 12.067 -25.535 18.655 1.00 0.00 O ATOM 347 CB SER A 27 10.240 -27.595 20.533 1.00 0.00 C ATOM 348 OG SER A 27 9.116 -27.012 21.170 1.00 0.00 O ATOM 0 H SER A 27 11.226 -25.278 22.186 1.00 0.00 H new ATOM 0 HA SER A 27 12.363 -27.290 20.436 1.00 0.00 H new ATOM 0 HB2 SER A 27 10.020 -27.758 19.478 1.00 0.00 H new ATOM 0 HB3 SER A 27 10.444 -28.572 20.971 1.00 0.00 H new ATOM 0 HG SER A 27 8.340 -27.601 21.067 1.00 0.00 H new ATOM 354 N GLU A 28 10.547 -24.564 20.001 1.00 0.00 N ATOM 355 CA GLU A 28 10.372 -23.398 19.143 1.00 0.00 C ATOM 356 C GLU A 28 11.341 -22.286 19.531 1.00 0.00 C ATOM 357 O GLU A 28 11.644 -22.096 20.709 1.00 0.00 O ATOM 358 CB GLU A 28 8.932 -22.888 19.228 1.00 0.00 C ATOM 359 CG GLU A 28 8.399 -22.347 17.911 1.00 0.00 C ATOM 360 CD GLU A 28 6.911 -22.059 17.958 1.00 0.00 C ATOM 361 OE1 GLU A 28 6.120 -23.025 17.936 1.00 0.00 O ATOM 362 OE2 GLU A 28 6.539 -20.869 18.018 1.00 0.00 O ATOM 0 H GLU A 28 9.977 -24.555 20.847 1.00 0.00 H new ATOM 0 HA GLU A 28 10.584 -23.698 18.117 1.00 0.00 H new ATOM 0 HB2 GLU A 28 8.287 -23.700 19.565 1.00 0.00 H new ATOM 0 HB3 GLU A 28 8.877 -22.103 19.982 1.00 0.00 H new ATOM 0 HG2 GLU A 28 8.934 -21.433 17.655 1.00 0.00 H new ATOM 0 HG3 GLU A 28 8.601 -23.067 17.118 1.00 0.00 H new ATOM 369 N ALA A 29 11.824 -21.554 18.533 1.00 0.00 N ATOM 370 CA ALA A 29 12.759 -20.461 18.771 1.00 0.00 C ATOM 371 C ALA A 29 12.258 -19.164 18.144 1.00 0.00 C ATOM 372 O ALA A 29 12.156 -19.053 16.922 1.00 0.00 O ATOM 373 CB ALA A 29 14.134 -20.815 18.226 1.00 0.00 C ATOM 0 H ALA A 29 11.584 -21.698 17.552 1.00 0.00 H new ATOM 0 HA ALA A 29 12.835 -20.309 19.848 1.00 0.00 H new ATOM 0 HB1 ALA A 29 14.822 -19.990 18.411 1.00 0.00 H new ATOM 0 HB2 ALA A 29 14.502 -21.713 18.723 1.00 0.00 H new ATOM 0 HB3 ALA A 29 14.065 -20.996 17.153 1.00 0.00 H new ATOM 379 N GLY A 30 11.949 -18.185 18.988 1.00 0.00 N ATOM 380 CA GLY A 30 11.462 -16.909 18.498 1.00 0.00 C ATOM 381 C GLY A 30 10.980 -16.004 19.614 1.00 0.00 C ATOM 382 O GLY A 30 9.965 -15.321 19.474 1.00 0.00 O ATOM 0 H GLY A 30 12.027 -18.253 20.003 1.00 0.00 H new ATOM 0 HA2 GLY A 30 12.257 -16.408 17.946 1.00 0.00 H new ATOM 0 HA3 GLY A 30 10.646 -17.081 17.796 1.00 0.00 H new ATOM 386 N SER A 31 11.709 -15.999 20.725 1.00 0.00 N ATOM 387 CA SER A 31 11.350 -15.172 21.871 1.00 0.00 C ATOM 388 C SER A 31 12.006 -13.798 21.776 1.00 0.00 C ATOM 389 O SER A 31 11.335 -12.794 21.532 1.00 0.00 O ATOM 390 CB SER A 31 11.763 -15.861 23.173 1.00 0.00 C ATOM 391 OG SER A 31 10.676 -15.931 24.080 1.00 0.00 O ATOM 0 H SER A 31 12.552 -16.558 20.856 1.00 0.00 H new ATOM 0 HA SER A 31 10.268 -15.038 21.868 1.00 0.00 H new ATOM 0 HB2 SER A 31 12.126 -16.866 22.957 1.00 0.00 H new ATOM 0 HB3 SER A 31 12.588 -15.316 23.631 1.00 0.00 H new ATOM 0 HG SER A 31 10.965 -16.377 24.903 1.00 0.00 H new ATOM 397 N ILE A 32 13.320 -13.760 21.971 1.00 0.00 N ATOM 398 CA ILE A 32 14.067 -12.509 21.906 1.00 0.00 C ATOM 399 C ILE A 32 14.774 -12.361 20.564 1.00 0.00 C ATOM 400 O ILE A 32 14.961 -11.250 20.069 1.00 0.00 O ATOM 401 CB ILE A 32 15.110 -12.419 23.036 1.00 0.00 C ATOM 402 CG1 ILE A 32 14.468 -12.760 24.382 1.00 0.00 C ATOM 403 CG2 ILE A 32 15.731 -11.030 23.074 1.00 0.00 C ATOM 404 CD1 ILE A 32 14.716 -14.185 24.827 1.00 0.00 C ATOM 0 H ILE A 32 13.890 -14.581 22.175 1.00 0.00 H new ATOM 0 HA ILE A 32 13.344 -11.702 22.024 1.00 0.00 H new ATOM 0 HB ILE A 32 15.900 -13.143 22.839 1.00 0.00 H new ATOM 0 HG12 ILE A 32 14.852 -12.079 25.141 1.00 0.00 H new ATOM 0 HG13 ILE A 32 13.393 -12.590 24.316 1.00 0.00 H new ATOM 0 HG21 ILE A 32 16.466 -10.982 23.878 1.00 0.00 H new ATOM 0 HG22 ILE A 32 16.220 -10.824 22.122 1.00 0.00 H new ATOM 0 HG23 ILE A 32 14.952 -10.288 23.250 1.00 0.00 H new ATOM 0 HD11 ILE A 32 14.232 -14.355 25.789 1.00 0.00 H new ATOM 0 HD12 ILE A 32 14.307 -14.873 24.088 1.00 0.00 H new ATOM 0 HD13 ILE A 32 15.788 -14.354 24.926 1.00 0.00 H new ATOM 416 N LYS A 33 15.166 -13.488 19.980 1.00 0.00 N ATOM 417 CA LYS A 33 15.854 -13.484 18.693 1.00 0.00 C ATOM 418 C LYS A 33 15.097 -14.324 17.669 1.00 0.00 C ATOM 419 O LYS A 33 14.753 -15.477 17.929 1.00 0.00 O ATOM 420 CB LYS A 33 17.279 -14.016 18.851 1.00 0.00 C ATOM 421 CG LYS A 33 17.353 -15.359 19.558 1.00 0.00 C ATOM 422 CD LYS A 33 18.705 -16.022 19.354 1.00 0.00 C ATOM 423 CE LYS A 33 19.787 -15.352 20.186 1.00 0.00 C ATOM 424 NZ LYS A 33 20.135 -16.151 21.393 1.00 0.00 N ATOM 0 H LYS A 33 15.019 -14.416 20.377 1.00 0.00 H new ATOM 0 HA LYS A 33 15.895 -12.455 18.335 1.00 0.00 H new ATOM 0 HB2 LYS A 33 17.735 -14.108 17.865 1.00 0.00 H new ATOM 0 HB3 LYS A 33 17.870 -13.289 19.408 1.00 0.00 H new ATOM 0 HG2 LYS A 33 17.172 -15.221 20.624 1.00 0.00 H new ATOM 0 HG3 LYS A 33 16.566 -16.013 19.183 1.00 0.00 H new ATOM 0 HD2 LYS A 33 18.638 -17.076 19.623 1.00 0.00 H new ATOM 0 HD3 LYS A 33 18.977 -15.979 18.299 1.00 0.00 H new ATOM 0 HE2 LYS A 33 20.679 -15.210 19.575 1.00 0.00 H new ATOM 0 HE3 LYS A 33 19.449 -14.362 20.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 20.876 -15.660 21.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 19.290 -16.265 21.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 20.482 -17.087 21.101 1.00 0.00 H new ATOM 438 N LYS A 34 14.839 -13.737 16.505 1.00 0.00 N ATOM 439 CA LYS A 34 14.123 -14.431 15.442 1.00 0.00 C ATOM 440 C LYS A 34 14.748 -14.137 14.082 1.00 0.00 C ATOM 441 O LYS A 34 15.527 -13.195 13.936 1.00 0.00 O ATOM 442 CB LYS A 34 12.648 -14.019 15.438 1.00 0.00 C ATOM 443 CG LYS A 34 11.755 -14.961 14.649 1.00 0.00 C ATOM 444 CD LYS A 34 10.287 -14.740 14.973 1.00 0.00 C ATOM 445 CE LYS A 34 9.437 -15.925 14.546 1.00 0.00 C ATOM 446 NZ LYS A 34 8.300 -16.157 15.477 1.00 0.00 N ATOM 0 H LYS A 34 15.115 -12.783 16.274 1.00 0.00 H new ATOM 0 HA LYS A 34 14.194 -15.502 15.630 1.00 0.00 H new ATOM 0 HB2 LYS A 34 12.291 -13.969 16.467 1.00 0.00 H new ATOM 0 HB3 LYS A 34 12.561 -13.015 15.022 1.00 0.00 H new ATOM 0 HG2 LYS A 34 11.920 -14.811 13.582 1.00 0.00 H new ATOM 0 HG3 LYS A 34 12.026 -15.993 14.872 1.00 0.00 H new ATOM 0 HD2 LYS A 34 10.171 -14.575 16.044 1.00 0.00 H new ATOM 0 HD3 LYS A 34 9.934 -13.839 14.471 1.00 0.00 H new ATOM 0 HE2 LYS A 34 9.053 -15.753 13.540 1.00 0.00 H new ATOM 0 HE3 LYS A 34 10.058 -16.820 14.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 7.745 -16.974 15.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 8.666 -16.347 16.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 7.693 -15.313 15.501 1.00 0.00 H new ATOM 460 N GLY A 35 14.401 -14.949 13.088 1.00 0.00 N ATOM 461 CA GLY A 35 14.939 -14.759 11.753 1.00 0.00 C ATOM 462 C GLY A 35 13.869 -14.385 10.746 1.00 0.00 C ATOM 463 O GLY A 35 13.995 -14.682 9.558 1.00 0.00 O ATOM 0 H GLY A 35 13.757 -15.735 13.183 1.00 0.00 H new ATOM 0 HA2 GLY A 35 15.699 -13.978 11.778 1.00 0.00 H new ATOM 0 HA3 GLY A 35 15.434 -15.675 11.430 1.00 0.00 H new ATOM 467 N GLU A 36 12.814 -13.731 11.221 1.00 0.00 N ATOM 468 CA GLU A 36 11.718 -13.316 10.354 1.00 0.00 C ATOM 469 C GLU A 36 11.038 -12.062 10.899 1.00 0.00 C ATOM 470 O GLU A 36 10.119 -12.147 11.713 1.00 0.00 O ATOM 471 CB GLU A 36 10.697 -14.447 10.210 1.00 0.00 C ATOM 472 CG GLU A 36 10.269 -14.702 8.774 1.00 0.00 C ATOM 473 CD GLU A 36 8.874 -14.185 8.480 1.00 0.00 C ATOM 474 OE1 GLU A 36 7.964 -14.430 9.300 1.00 0.00 O ATOM 475 OE2 GLU A 36 8.691 -13.534 7.430 1.00 0.00 O ATOM 0 H GLU A 36 12.695 -13.477 12.202 1.00 0.00 H new ATOM 0 HA GLU A 36 12.131 -13.084 9.372 1.00 0.00 H new ATOM 0 HB2 GLU A 36 11.121 -15.363 10.622 1.00 0.00 H new ATOM 0 HB3 GLU A 36 9.816 -14.208 10.806 1.00 0.00 H new ATOM 0 HG2 GLU A 36 10.979 -14.226 8.097 1.00 0.00 H new ATOM 0 HG3 GLU A 36 10.305 -15.773 8.573 1.00 0.00 H new ATOM 482 N ARG A 37 11.496 -10.901 10.444 1.00 0.00 N ATOM 483 CA ARG A 37 10.932 -9.632 10.885 1.00 0.00 C ATOM 484 C ARG A 37 11.530 -8.469 10.100 1.00 0.00 C ATOM 485 O ARG A 37 12.510 -7.857 10.527 1.00 0.00 O ATOM 486 CB ARG A 37 11.180 -9.433 12.381 1.00 0.00 C ATOM 487 CG ARG A 37 10.237 -8.429 13.026 1.00 0.00 C ATOM 488 CD ARG A 37 10.823 -7.854 14.307 1.00 0.00 C ATOM 489 NE ARG A 37 11.266 -6.472 14.134 1.00 0.00 N ATOM 490 CZ ARG A 37 12.118 -5.859 14.953 1.00 0.00 C ATOM 491 NH1 ARG A 37 12.623 -6.500 15.999 1.00 0.00 N ATOM 492 NH2 ARG A 37 12.467 -4.600 14.723 1.00 0.00 N ATOM 0 H ARG A 37 12.256 -10.813 9.770 1.00 0.00 H new ATOM 0 HA ARG A 37 9.858 -9.657 10.701 1.00 0.00 H new ATOM 0 HB2 ARG A 37 11.078 -10.392 12.888 1.00 0.00 H new ATOM 0 HB3 ARG A 37 12.208 -9.101 12.530 1.00 0.00 H new ATOM 0 HG2 ARG A 37 10.030 -7.621 12.325 1.00 0.00 H new ATOM 0 HG3 ARG A 37 9.285 -8.912 13.245 1.00 0.00 H new ATOM 0 HD2 ARG A 37 10.076 -7.899 15.099 1.00 0.00 H new ATOM 0 HD3 ARG A 37 11.665 -8.467 14.628 1.00 0.00 H new ATOM 0 HE ARG A 37 10.901 -5.947 13.340 1.00 0.00 H new ATOM 0 HH11 ARG A 37 12.359 -7.469 16.180 1.00 0.00 H new ATOM 0 HH12 ARG A 37 13.275 -6.024 16.622 1.00 0.00 H new ATOM 0 HH21 ARG A 37 12.083 -4.103 13.920 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.120 -4.129 15.350 1.00 0.00 H new ATOM 506 N GLU A 38 10.932 -8.168 8.952 1.00 0.00 N ATOM 507 CA GLU A 38 11.406 -7.077 8.107 1.00 0.00 C ATOM 508 C GLU A 38 10.665 -5.782 8.425 1.00 0.00 C ATOM 509 O GLU A 38 11.265 -4.807 8.877 1.00 0.00 O ATOM 510 CB GLU A 38 11.225 -7.433 6.629 1.00 0.00 C ATOM 511 CG GLU A 38 12.443 -8.098 6.010 1.00 0.00 C ATOM 512 CD GLU A 38 12.466 -7.980 4.499 1.00 0.00 C ATOM 513 OE1 GLU A 38 11.527 -8.486 3.850 1.00 0.00 O ATOM 514 OE2 GLU A 38 13.424 -7.381 3.965 1.00 0.00 O ATOM 0 H GLU A 38 10.119 -8.663 8.585 1.00 0.00 H new ATOM 0 HA GLU A 38 12.466 -6.927 8.310 1.00 0.00 H new ATOM 0 HB2 GLU A 38 10.367 -8.098 6.526 1.00 0.00 H new ATOM 0 HB3 GLU A 38 10.994 -6.526 6.071 1.00 0.00 H new ATOM 0 HG2 GLU A 38 13.347 -7.647 6.420 1.00 0.00 H new ATOM 0 HG3 GLU A 38 12.458 -9.152 6.289 1.00 0.00 H new ATOM 521 N LEU A 39 9.358 -5.780 8.185 1.00 0.00 N ATOM 522 CA LEU A 39 8.534 -4.604 8.446 1.00 0.00 C ATOM 523 C LEU A 39 7.818 -4.728 9.785 1.00 0.00 C ATOM 524 O LEU A 39 7.743 -5.812 10.365 1.00 0.00 O ATOM 525 CB LEU A 39 7.512 -4.414 7.323 1.00 0.00 C ATOM 526 CG LEU A 39 8.109 -4.182 5.934 1.00 0.00 C ATOM 527 CD1 LEU A 39 7.046 -4.350 4.861 1.00 0.00 C ATOM 528 CD2 LEU A 39 8.740 -2.800 5.850 1.00 0.00 C ATOM 0 H LEU A 39 8.846 -6.579 7.810 1.00 0.00 H new ATOM 0 HA LEU A 39 9.188 -3.733 8.485 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.871 -5.295 7.283 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.874 -3.566 7.573 1.00 0.00 H new ATOM 0 HG LEU A 39 8.887 -4.926 5.765 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.490 -4.181 3.880 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.640 -5.360 4.906 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.245 -3.629 5.026 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.160 -2.652 4.855 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.981 -2.041 6.040 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.532 -2.716 6.594 1.00 0.00 H new ATOM 540 N LYS A 40 7.290 -3.610 10.273 1.00 0.00 N ATOM 541 CA LYS A 40 6.577 -3.591 11.545 1.00 0.00 C ATOM 542 C LYS A 40 5.505 -2.507 11.551 1.00 0.00 C ATOM 543 O LYS A 40 5.450 -1.669 10.650 1.00 0.00 O ATOM 544 CB LYS A 40 7.556 -3.365 12.700 1.00 0.00 C ATOM 545 CG LYS A 40 7.245 -4.195 13.933 1.00 0.00 C ATOM 546 CD LYS A 40 8.306 -4.017 15.006 1.00 0.00 C ATOM 547 CE LYS A 40 7.975 -2.857 15.930 1.00 0.00 C ATOM 548 NZ LYS A 40 8.012 -1.550 15.216 1.00 0.00 N ATOM 0 H LYS A 40 7.343 -2.705 9.806 1.00 0.00 H new ATOM 0 HA LYS A 40 6.091 -4.558 11.675 1.00 0.00 H new ATOM 0 HB2 LYS A 40 8.565 -3.598 12.361 1.00 0.00 H new ATOM 0 HB3 LYS A 40 7.547 -2.309 12.971 1.00 0.00 H new ATOM 0 HG2 LYS A 40 6.272 -3.907 14.331 1.00 0.00 H new ATOM 0 HG3 LYS A 40 7.178 -5.247 13.657 1.00 0.00 H new ATOM 0 HD2 LYS A 40 8.393 -4.934 15.589 1.00 0.00 H new ATOM 0 HD3 LYS A 40 9.274 -3.845 14.536 1.00 0.00 H new ATOM 0 HE2 LYS A 40 6.985 -3.007 16.361 1.00 0.00 H new ATOM 0 HE3 LYS A 40 8.684 -2.839 16.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 8.188 -0.786 15.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 8.773 -1.563 14.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 7.101 -1.387 14.742 1.00 0.00 H new ATOM 562 N ILE A 41 4.654 -2.528 12.571 1.00 0.00 N ATOM 563 CA ILE A 41 3.585 -1.546 12.693 1.00 0.00 C ATOM 564 C ILE A 41 4.091 -0.256 13.332 1.00 0.00 C ATOM 565 O ILE A 41 4.122 -0.129 14.556 1.00 0.00 O ATOM 566 CB ILE A 41 2.411 -2.092 13.529 1.00 0.00 C ATOM 567 CG1 ILE A 41 2.018 -3.490 13.046 1.00 0.00 C ATOM 568 CG2 ILE A 41 1.223 -1.146 13.457 1.00 0.00 C ATOM 569 CD1 ILE A 41 1.512 -3.516 11.620 1.00 0.00 C ATOM 0 H ILE A 41 4.684 -3.215 13.325 1.00 0.00 H new ATOM 0 HA ILE A 41 3.235 -1.335 11.682 1.00 0.00 H new ATOM 0 HB ILE A 41 2.729 -2.164 14.569 1.00 0.00 H new ATOM 0 HG12 ILE A 41 2.881 -4.150 13.129 1.00 0.00 H new ATOM 0 HG13 ILE A 41 1.247 -3.890 13.704 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.403 -1.546 14.053 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.511 -0.170 13.846 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.902 -1.043 12.420 1.00 0.00 H new ATOM 0 HD11 ILE A 41 1.252 -4.538 11.345 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.629 -2.882 11.535 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.290 -3.147 10.951 1.00 0.00 H new ATOM 581 N GLY A 42 4.486 0.696 12.495 1.00 0.00 N ATOM 582 CA GLY A 42 4.987 1.963 12.997 1.00 0.00 C ATOM 583 C GLY A 42 6.038 2.572 12.091 1.00 0.00 C ATOM 584 O GLY A 42 6.197 3.793 12.046 1.00 0.00 O ATOM 0 H GLY A 42 4.469 0.614 11.478 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.157 2.661 13.105 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.410 1.815 13.990 1.00 0.00 H new ATOM 588 N ASP A 43 6.758 1.722 11.367 1.00 0.00 N ATOM 589 CA ASP A 43 7.801 2.185 10.458 1.00 0.00 C ATOM 590 C ASP A 43 7.193 2.827 9.214 1.00 0.00 C ATOM 591 O ASP A 43 6.060 2.528 8.840 1.00 0.00 O ATOM 592 CB ASP A 43 8.708 1.021 10.054 1.00 0.00 C ATOM 593 CG ASP A 43 9.932 0.907 10.943 1.00 0.00 C ATOM 594 OD1 ASP A 43 9.864 1.353 12.108 1.00 0.00 O ATOM 595 OD2 ASP A 43 10.958 0.372 10.474 1.00 0.00 O ATOM 0 H ASP A 43 6.639 0.709 11.392 1.00 0.00 H new ATOM 0 HA ASP A 43 8.395 2.936 10.979 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.142 0.090 10.098 1.00 0.00 H new ATOM 0 HB3 ASP A 43 9.025 1.153 9.019 1.00 0.00 H new ATOM 600 N ARG A 44 7.956 3.709 8.578 1.00 0.00 N ATOM 601 CA ARG A 44 7.494 4.394 7.377 1.00 0.00 C ATOM 602 C ARG A 44 7.852 3.597 6.126 1.00 0.00 C ATOM 603 O ARG A 44 8.873 2.911 6.087 1.00 0.00 O ATOM 604 CB ARG A 44 8.108 5.793 7.297 1.00 0.00 C ATOM 605 CG ARG A 44 7.601 6.743 8.371 1.00 0.00 C ATOM 606 CD ARG A 44 6.585 7.728 7.816 1.00 0.00 C ATOM 607 NE ARG A 44 7.216 8.767 7.003 1.00 0.00 N ATOM 608 CZ ARG A 44 7.267 8.748 5.671 1.00 0.00 C ATOM 609 NH1 ARG A 44 6.729 7.745 4.987 1.00 0.00 N ATOM 610 NH2 ARG A 44 7.862 9.739 5.019 1.00 0.00 N ATOM 0 H ARG A 44 8.897 3.966 8.874 1.00 0.00 H new ATOM 0 HA ARG A 44 6.409 4.483 7.432 1.00 0.00 H new ATOM 0 HB2 ARG A 44 9.192 5.710 7.379 1.00 0.00 H new ATOM 0 HB3 ARG A 44 7.894 6.219 6.317 1.00 0.00 H new ATOM 0 HG2 ARG A 44 7.148 6.170 9.180 1.00 0.00 H new ATOM 0 HG3 ARG A 44 8.441 7.289 8.800 1.00 0.00 H new ATOM 0 HD2 ARG A 44 5.852 7.192 7.213 1.00 0.00 H new ATOM 0 HD3 ARG A 44 6.043 8.192 8.640 1.00 0.00 H new ATOM 0 HE ARG A 44 7.644 9.557 7.486 1.00 0.00 H new ATOM 0 HH11 ARG A 44 6.271 6.979 5.481 1.00 0.00 H new ATOM 0 HH12 ARG A 44 6.774 7.741 3.968 1.00 0.00 H new ATOM 0 HH21 ARG A 44 8.279 10.513 5.537 1.00 0.00 H new ATOM 0 HH22 ARG A 44 7.903 9.727 4.000 1.00 0.00 H new ATOM 624 N VAL A 45 7.004 3.692 5.107 1.00 0.00 N ATOM 625 CA VAL A 45 7.232 2.979 3.856 1.00 0.00 C ATOM 626 C VAL A 45 6.830 3.831 2.656 1.00 0.00 C ATOM 627 O VAL A 45 6.157 4.850 2.805 1.00 0.00 O ATOM 628 CB VAL A 45 6.452 1.653 3.814 1.00 0.00 C ATOM 629 CG1 VAL A 45 7.110 0.616 4.712 1.00 0.00 C ATOM 630 CG2 VAL A 45 5.001 1.873 4.215 1.00 0.00 C ATOM 0 H VAL A 45 6.154 4.255 5.123 1.00 0.00 H new ATOM 0 HA VAL A 45 8.300 2.765 3.805 1.00 0.00 H new ATOM 0 HB VAL A 45 6.469 1.276 2.791 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.544 -0.314 4.669 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.130 0.436 4.373 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.128 0.982 5.738 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.466 0.924 4.179 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.960 2.275 5.227 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.536 2.578 3.526 1.00 0.00 H new ATOM 640 N LEU A 46 7.247 3.405 1.469 1.00 0.00 N ATOM 641 CA LEU A 46 6.929 4.128 0.243 1.00 0.00 C ATOM 642 C LEU A 46 6.801 3.170 -0.936 1.00 0.00 C ATOM 643 O LEU A 46 7.499 2.158 -1.006 1.00 0.00 O ATOM 644 CB LEU A 46 8.006 5.174 -0.050 1.00 0.00 C ATOM 645 CG LEU A 46 7.786 5.992 -1.324 1.00 0.00 C ATOM 646 CD1 LEU A 46 6.868 7.173 -1.048 1.00 0.00 C ATOM 647 CD2 LEU A 46 9.116 6.469 -1.887 1.00 0.00 C ATOM 0 H LEU A 46 7.806 2.563 1.330 1.00 0.00 H new ATOM 0 HA LEU A 46 5.972 4.631 0.385 1.00 0.00 H new ATOM 0 HB2 LEU A 46 8.066 5.858 0.797 1.00 0.00 H new ATOM 0 HB3 LEU A 46 8.970 4.670 -0.122 1.00 0.00 H new ATOM 0 HG LEU A 46 7.308 5.352 -2.066 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.723 7.743 -1.966 1.00 0.00 H new ATOM 0 HD12 LEU A 46 5.905 6.809 -0.691 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.318 7.814 -0.290 1.00 0.00 H new ATOM 0 HD21 LEU A 46 8.941 7.049 -2.793 1.00 0.00 H new ATOM 0 HD22 LEU A 46 9.621 7.092 -1.149 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.741 5.608 -2.123 1.00 0.00 H new ATOM 659 N VAL A 47 5.905 3.496 -1.863 1.00 0.00 N ATOM 660 CA VAL A 47 5.685 2.665 -3.040 1.00 0.00 C ATOM 661 C VAL A 47 5.339 3.518 -4.257 1.00 0.00 C ATOM 662 O VAL A 47 4.392 4.303 -4.228 1.00 0.00 O ATOM 663 CB VAL A 47 4.558 1.641 -2.801 1.00 0.00 C ATOM 664 CG1 VAL A 47 3.242 2.346 -2.514 1.00 0.00 C ATOM 665 CG2 VAL A 47 4.421 0.706 -3.994 1.00 0.00 C ATOM 0 H VAL A 47 5.320 4.330 -1.821 1.00 0.00 H new ATOM 0 HA VAL A 47 6.615 2.129 -3.230 1.00 0.00 H new ATOM 0 HB VAL A 47 4.819 1.043 -1.928 1.00 0.00 H new ATOM 0 HG11 VAL A 47 2.461 1.604 -2.348 1.00 0.00 H new ATOM 0 HG12 VAL A 47 3.348 2.966 -1.624 1.00 0.00 H new ATOM 0 HG13 VAL A 47 2.973 2.973 -3.364 1.00 0.00 H new ATOM 0 HG21 VAL A 47 3.620 -0.009 -3.806 1.00 0.00 H new ATOM 0 HG22 VAL A 47 4.187 1.287 -4.886 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.358 0.170 -4.146 1.00 0.00 H new ATOM 675 N GLY A 48 6.113 3.356 -5.325 1.00 0.00 N ATOM 676 CA GLY A 48 5.872 4.117 -6.537 1.00 0.00 C ATOM 677 C GLY A 48 6.791 5.315 -6.662 1.00 0.00 C ATOM 678 O GLY A 48 7.211 5.672 -7.763 1.00 0.00 O ATOM 0 H GLY A 48 6.902 2.712 -5.373 1.00 0.00 H new ATOM 0 HA2 GLY A 48 6.006 3.468 -7.402 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.836 4.455 -6.550 1.00 0.00 H new ATOM 682 N GLY A 49 7.106 5.939 -5.532 1.00 0.00 N ATOM 683 CA GLY A 49 7.979 7.097 -5.542 1.00 0.00 C ATOM 684 C GLY A 49 7.245 8.380 -5.204 1.00 0.00 C ATOM 685 O GLY A 49 7.635 9.461 -5.644 1.00 0.00 O ATOM 0 H GLY A 49 6.772 5.663 -4.609 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.787 6.945 -4.826 1.00 0.00 H new ATOM 0 HA3 GLY A 49 8.438 7.193 -6.526 1.00 0.00 H new ATOM 689 N THR A 50 6.176 8.261 -4.423 1.00 0.00 N ATOM 690 CA THR A 50 5.385 9.419 -4.028 1.00 0.00 C ATOM 691 C THR A 50 4.367 9.043 -2.957 1.00 0.00 C ATOM 692 O THR A 50 4.170 9.778 -1.988 1.00 0.00 O ATOM 693 CB THR A 50 4.669 10.011 -5.244 1.00 0.00 C ATOM 694 OG1 THR A 50 4.406 9.007 -6.207 1.00 0.00 O ATOM 695 CG2 THR A 50 5.458 11.108 -5.926 1.00 0.00 C ATOM 0 H THR A 50 5.838 7.373 -4.051 1.00 0.00 H new ATOM 0 HA THR A 50 6.062 10.166 -3.613 1.00 0.00 H new ATOM 0 HB THR A 50 3.744 10.438 -4.857 1.00 0.00 H new ATOM 0 HG1 THR A 50 3.947 9.404 -6.976 1.00 0.00 H new ATOM 0 HG21 THR A 50 4.895 11.485 -6.780 1.00 0.00 H new ATOM 0 HG22 THR A 50 5.635 11.921 -5.221 1.00 0.00 H new ATOM 0 HG23 THR A 50 6.413 10.710 -6.269 1.00 0.00 H new ATOM 703 N LYS A 51 3.722 7.896 -3.136 1.00 0.00 N ATOM 704 CA LYS A 51 2.724 7.422 -2.185 1.00 0.00 C ATOM 705 C LYS A 51 3.390 6.742 -0.993 1.00 0.00 C ATOM 706 O LYS A 51 4.049 5.713 -1.140 1.00 0.00 O ATOM 707 CB LYS A 51 1.760 6.450 -2.867 1.00 0.00 C ATOM 708 CG LYS A 51 0.773 7.130 -3.802 1.00 0.00 C ATOM 709 CD LYS A 51 -0.261 6.147 -4.329 1.00 0.00 C ATOM 710 CE LYS A 51 -1.496 6.865 -4.850 1.00 0.00 C ATOM 711 NZ LYS A 51 -2.726 6.042 -4.689 1.00 0.00 N ATOM 0 H LYS A 51 3.873 7.276 -3.932 1.00 0.00 H new ATOM 0 HA LYS A 51 2.164 8.285 -1.824 1.00 0.00 H new ATOM 0 HB2 LYS A 51 2.335 5.716 -3.431 1.00 0.00 H new ATOM 0 HB3 LYS A 51 1.207 5.903 -2.103 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.270 7.941 -3.275 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.311 7.578 -4.638 1.00 0.00 H new ATOM 0 HD2 LYS A 51 0.178 5.549 -5.128 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -0.547 5.458 -3.535 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -1.619 7.809 -4.318 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.357 7.108 -5.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -3.469 6.400 -5.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -2.515 5.052 -4.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -3.055 6.098 -3.704 1.00 0.00 H new ATOM 725 N ALA A 52 3.213 7.325 0.188 1.00 0.00 N ATOM 726 CA ALA A 52 3.796 6.776 1.406 1.00 0.00 C ATOM 727 C ALA A 52 2.758 6.681 2.518 1.00 0.00 C ATOM 728 O ALA A 52 1.604 7.069 2.337 1.00 0.00 O ATOM 729 CB ALA A 52 4.977 7.623 1.854 1.00 0.00 C ATOM 0 H ALA A 52 2.670 8.177 0.327 1.00 0.00 H new ATOM 0 HA ALA A 52 4.148 5.768 1.188 1.00 0.00 H new ATOM 0 HB1 ALA A 52 5.403 7.201 2.765 1.00 0.00 H new ATOM 0 HB2 ALA A 52 5.735 7.634 1.071 1.00 0.00 H new ATOM 0 HB3 ALA A 52 4.641 8.642 2.048 1.00 0.00 H new ATOM 735 N GLY A 53 3.175 6.162 3.668 1.00 0.00 N ATOM 736 CA GLY A 53 2.267 6.025 4.792 1.00 0.00 C ATOM 737 C GLY A 53 2.864 5.214 5.924 1.00 0.00 C ATOM 738 O GLY A 53 4.001 4.749 5.832 1.00 0.00 O ATOM 0 H GLY A 53 4.125 5.834 3.842 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.998 7.015 5.161 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.346 5.550 4.455 1.00 0.00 H new ATOM 742 N VAL A 54 2.097 5.044 6.996 1.00 0.00 N ATOM 743 CA VAL A 54 2.557 4.283 8.152 1.00 0.00 C ATOM 744 C VAL A 54 1.953 2.883 8.163 1.00 0.00 C ATOM 745 O VAL A 54 0.777 2.700 7.849 1.00 0.00 O ATOM 746 CB VAL A 54 2.199 4.994 9.471 1.00 0.00 C ATOM 747 CG1 VAL A 54 2.856 4.294 10.650 1.00 0.00 C ATOM 748 CG2 VAL A 54 2.607 6.458 9.415 1.00 0.00 C ATOM 0 H VAL A 54 1.154 5.423 7.088 1.00 0.00 H new ATOM 0 HA VAL A 54 3.641 4.208 8.071 1.00 0.00 H new ATOM 0 HB VAL A 54 1.119 4.947 9.607 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.592 4.810 11.573 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.509 3.262 10.700 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.939 4.307 10.524 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.347 6.945 10.355 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.683 6.530 9.255 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.084 6.950 8.595 1.00 0.00 H new ATOM 758 N VAL A 55 2.766 1.895 8.526 1.00 0.00 N ATOM 759 CA VAL A 55 2.311 0.511 8.577 1.00 0.00 C ATOM 760 C VAL A 55 1.290 0.308 9.691 1.00 0.00 C ATOM 761 O VAL A 55 1.542 0.648 10.848 1.00 0.00 O ATOM 762 CB VAL A 55 3.488 -0.460 8.794 1.00 0.00 C ATOM 763 CG1 VAL A 55 3.025 -1.901 8.646 1.00 0.00 C ATOM 764 CG2 VAL A 55 4.618 -0.154 7.824 1.00 0.00 C ATOM 0 H VAL A 55 3.743 2.028 8.789 1.00 0.00 H new ATOM 0 HA VAL A 55 1.844 0.297 7.616 1.00 0.00 H new ATOM 0 HB VAL A 55 3.864 -0.325 9.808 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.869 -2.572 8.803 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.252 -2.112 9.384 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.622 -2.053 7.645 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.440 -0.850 7.992 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.257 -0.259 6.801 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.968 0.866 7.983 1.00 0.00 H new ATOM 774 N ARG A 56 0.137 -0.247 9.335 1.00 0.00 N ATOM 775 CA ARG A 56 -0.924 -0.496 10.305 1.00 0.00 C ATOM 776 C ARG A 56 -1.158 -1.992 10.484 1.00 0.00 C ATOM 777 O ARG A 56 -1.411 -2.463 11.593 1.00 0.00 O ATOM 778 CB ARG A 56 -2.220 0.185 9.860 1.00 0.00 C ATOM 779 CG ARG A 56 -2.088 1.690 9.685 1.00 0.00 C ATOM 780 CD ARG A 56 -2.753 2.448 10.824 1.00 0.00 C ATOM 781 NE ARG A 56 -1.879 3.479 11.379 1.00 0.00 N ATOM 782 CZ ARG A 56 -2.241 4.314 12.351 1.00 0.00 C ATOM 783 NH1 ARG A 56 -3.458 4.244 12.875 1.00 0.00 N ATOM 784 NH2 ARG A 56 -1.384 5.221 12.798 1.00 0.00 N ATOM 0 H ARG A 56 -0.087 -0.533 8.382 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.612 -0.079 11.262 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.547 -0.255 8.918 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.999 -0.020 10.594 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -1.033 1.960 9.635 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -2.538 1.987 8.738 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -3.674 2.908 10.465 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -3.033 1.748 11.611 1.00 0.00 H new ATOM 0 HE ARG A 56 -0.936 3.564 11.000 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -4.121 3.548 12.533 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -3.730 4.886 13.619 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -0.448 5.279 12.397 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -1.661 5.861 13.543 1.00 0.00 H new ATOM 798 N PHE A 57 -1.072 -2.734 9.384 1.00 0.00 N ATOM 799 CA PHE A 57 -1.275 -4.178 9.419 1.00 0.00 C ATOM 800 C PHE A 57 -0.186 -4.900 8.632 1.00 0.00 C ATOM 801 O PHE A 57 0.512 -4.294 7.820 1.00 0.00 O ATOM 802 CB PHE A 57 -2.651 -4.533 8.852 1.00 0.00 C ATOM 803 CG PHE A 57 -3.038 -5.969 9.068 1.00 0.00 C ATOM 804 CD1 PHE A 57 -2.696 -6.939 8.140 1.00 0.00 C ATOM 805 CD2 PHE A 57 -3.745 -6.347 10.198 1.00 0.00 C ATOM 806 CE1 PHE A 57 -3.050 -8.261 8.335 1.00 0.00 C ATOM 807 CE2 PHE A 57 -4.103 -7.666 10.398 1.00 0.00 C ATOM 808 CZ PHE A 57 -3.755 -8.624 9.466 1.00 0.00 C ATOM 0 H PHE A 57 -0.863 -2.359 8.458 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.222 -4.503 10.458 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -3.401 -3.890 9.312 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -2.660 -4.320 7.783 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -2.146 -6.659 7.254 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -4.019 -5.602 10.930 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -2.776 -9.008 7.605 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -4.655 -7.948 11.283 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.034 -9.656 9.621 1.00 0.00 H new ATOM 818 N LEU A 58 -0.048 -6.199 8.879 1.00 0.00 N ATOM 819 CA LEU A 58 0.957 -7.004 8.194 1.00 0.00 C ATOM 820 C LEU A 58 0.517 -8.462 8.104 1.00 0.00 C ATOM 821 O LEU A 58 0.413 -9.153 9.117 1.00 0.00 O ATOM 822 CB LEU A 58 2.300 -6.910 8.918 1.00 0.00 C ATOM 823 CG LEU A 58 3.497 -7.456 8.138 1.00 0.00 C ATOM 824 CD1 LEU A 58 3.946 -6.459 7.083 1.00 0.00 C ATOM 825 CD2 LEU A 58 4.642 -7.789 9.083 1.00 0.00 C ATOM 0 H LEU A 58 -0.619 -6.716 9.548 1.00 0.00 H new ATOM 0 HA LEU A 58 1.070 -6.613 7.183 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.491 -5.865 9.162 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.225 -7.449 9.862 1.00 0.00 H new ATOM 0 HG LEU A 58 3.191 -8.373 7.634 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.798 -6.865 6.538 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.127 -6.271 6.388 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.235 -5.525 7.565 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.485 -8.176 8.511 1.00 0.00 H new ATOM 0 HD22 LEU A 58 4.948 -6.888 9.616 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.314 -8.541 9.801 1.00 0.00 H new ATOM 837 N GLY A 59 0.257 -8.922 6.883 1.00 0.00 N ATOM 838 CA GLY A 59 -0.169 -10.295 6.685 1.00 0.00 C ATOM 839 C GLY A 59 -0.323 -10.648 5.218 1.00 0.00 C ATOM 840 O GLY A 59 0.612 -10.492 4.434 1.00 0.00 O ATOM 0 H GLY A 59 0.334 -8.369 6.029 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.557 -10.967 7.143 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.119 -10.455 7.196 1.00 0.00 H new ATOM 844 N GLU A 60 -1.507 -11.126 4.849 1.00 0.00 N ATOM 845 CA GLU A 60 -1.782 -11.503 3.468 1.00 0.00 C ATOM 846 C GLU A 60 -3.031 -10.796 2.948 1.00 0.00 C ATOM 847 O GLU A 60 -3.685 -10.055 3.680 1.00 0.00 O ATOM 848 CB GLU A 60 -1.958 -13.019 3.355 1.00 0.00 C ATOM 849 CG GLU A 60 -0.643 -13.781 3.325 1.00 0.00 C ATOM 850 CD GLU A 60 -0.789 -15.210 3.810 1.00 0.00 C ATOM 851 OE1 GLU A 60 -1.886 -15.784 3.645 1.00 0.00 O ATOM 852 OE2 GLU A 60 0.194 -15.755 4.355 1.00 0.00 O ATOM 0 H GLU A 60 -2.291 -11.261 5.487 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.932 -11.196 2.859 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.554 -13.371 4.197 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.521 -13.245 2.449 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -0.252 -13.784 2.308 1.00 0.00 H new ATOM 0 HG3 GLU A 60 0.088 -13.263 3.946 1.00 0.00 H new ATOM 859 N THR A 61 -3.353 -11.031 1.681 1.00 0.00 N ATOM 860 CA THR A 61 -4.524 -10.417 1.064 1.00 0.00 C ATOM 861 C THR A 61 -5.447 -11.478 0.474 1.00 0.00 C ATOM 862 O THR A 61 -5.070 -12.644 0.349 1.00 0.00 O ATOM 863 CB THR A 61 -4.094 -9.435 -0.028 1.00 0.00 C ATOM 864 OG1 THR A 61 -2.907 -9.879 -0.662 1.00 0.00 O ATOM 865 CG2 THR A 61 -3.843 -8.036 0.491 1.00 0.00 C ATOM 0 H THR A 61 -2.821 -11.642 1.061 1.00 0.00 H new ATOM 0 HA THR A 61 -5.070 -9.875 1.837 1.00 0.00 H new ATOM 0 HB THR A 61 -4.927 -9.400 -0.730 1.00 0.00 H new ATOM 0 HG1 THR A 61 -2.297 -9.121 -0.781 1.00 0.00 H new ATOM 0 HG21 THR A 61 -3.542 -7.390 -0.334 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.755 -7.646 0.942 1.00 0.00 H new ATOM 0 HG23 THR A 61 -3.051 -8.062 1.239 1.00 0.00 H new ATOM 873 N ASP A 62 -6.659 -11.067 0.113 1.00 0.00 N ATOM 874 CA ASP A 62 -7.636 -11.983 -0.463 1.00 0.00 C ATOM 875 C ASP A 62 -7.597 -11.931 -1.987 1.00 0.00 C ATOM 876 O ASP A 62 -7.811 -12.942 -2.658 1.00 0.00 O ATOM 877 CB ASP A 62 -9.041 -11.640 0.035 1.00 0.00 C ATOM 878 CG ASP A 62 -10.017 -12.786 -0.156 1.00 0.00 C ATOM 879 OD1 ASP A 62 -10.242 -13.186 -1.317 1.00 0.00 O ATOM 880 OD2 ASP A 62 -10.557 -13.280 0.856 1.00 0.00 O ATOM 0 H ASP A 62 -6.987 -10.106 0.209 1.00 0.00 H new ATOM 0 HA ASP A 62 -7.382 -12.994 -0.145 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.995 -11.377 1.092 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -9.408 -10.762 -0.496 1.00 0.00 H new ATOM 885 N PHE A 63 -7.323 -10.749 -2.527 1.00 0.00 N ATOM 886 CA PHE A 63 -7.256 -10.566 -3.973 1.00 0.00 C ATOM 887 C PHE A 63 -5.927 -11.072 -4.524 1.00 0.00 C ATOM 888 O PHE A 63 -5.871 -11.636 -5.616 1.00 0.00 O ATOM 889 CB PHE A 63 -7.441 -9.090 -4.329 1.00 0.00 C ATOM 890 CG PHE A 63 -6.514 -8.172 -3.585 1.00 0.00 C ATOM 891 CD1 PHE A 63 -5.219 -7.962 -4.032 1.00 0.00 C ATOM 892 CD2 PHE A 63 -6.937 -7.519 -2.438 1.00 0.00 C ATOM 893 CE1 PHE A 63 -4.365 -7.117 -3.350 1.00 0.00 C ATOM 894 CE2 PHE A 63 -6.086 -6.675 -1.751 1.00 0.00 C ATOM 895 CZ PHE A 63 -4.798 -6.473 -2.208 1.00 0.00 C ATOM 0 H PHE A 63 -7.144 -9.903 -1.986 1.00 0.00 H new ATOM 0 HA PHE A 63 -8.060 -11.146 -4.426 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.285 -8.961 -5.400 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -8.471 -8.801 -4.120 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -4.874 -8.465 -4.923 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.943 -7.672 -2.077 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -3.359 -6.960 -3.710 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -6.427 -6.174 -0.857 1.00 0.00 H new ATOM 0 HZ PHE A 63 -4.131 -5.813 -1.673 1.00 0.00 H new ATOM 905 N ALA A 64 -4.858 -10.866 -3.760 1.00 0.00 N ATOM 906 CA ALA A 64 -3.530 -11.301 -4.172 1.00 0.00 C ATOM 907 C ALA A 64 -3.003 -12.399 -3.254 1.00 0.00 C ATOM 908 O ALA A 64 -3.604 -12.701 -2.223 1.00 0.00 O ATOM 909 CB ALA A 64 -2.571 -10.121 -4.190 1.00 0.00 C ATOM 0 H ALA A 64 -4.887 -10.401 -2.853 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.605 -11.710 -5.179 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.582 -10.460 -4.500 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -2.933 -9.369 -4.891 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.510 -9.687 -3.192 1.00 0.00 H new ATOM 915 N LYS A 65 -1.875 -12.991 -3.634 1.00 0.00 N ATOM 916 CA LYS A 65 -1.266 -14.055 -2.845 1.00 0.00 C ATOM 917 C LYS A 65 0.152 -13.680 -2.426 1.00 0.00 C ATOM 918 O LYS A 65 0.709 -12.691 -2.902 1.00 0.00 O ATOM 919 CB LYS A 65 -1.246 -15.361 -3.641 1.00 0.00 C ATOM 920 CG LYS A 65 -2.488 -16.215 -3.442 1.00 0.00 C ATOM 921 CD LYS A 65 -2.535 -16.811 -2.045 1.00 0.00 C ATOM 922 CE LYS A 65 -3.919 -17.345 -1.714 1.00 0.00 C ATOM 923 NZ LYS A 65 -4.010 -18.817 -1.908 1.00 0.00 N ATOM 0 H LYS A 65 -1.364 -12.751 -4.484 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.866 -14.194 -1.946 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.141 -15.129 -4.701 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.368 -15.939 -3.353 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.378 -15.609 -3.611 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.503 -17.016 -4.181 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.805 -17.616 -1.967 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.252 -16.053 -1.315 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.165 -17.100 -0.681 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -4.659 -16.850 -2.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -4.970 -19.140 -1.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.801 -19.050 -2.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.323 -19.292 -1.289 1.00 0.00 H new ATOM 937 N GLY A 66 0.729 -14.475 -1.533 1.00 0.00 N ATOM 938 CA GLY A 66 2.077 -14.210 -1.065 1.00 0.00 C ATOM 939 C GLY A 66 2.096 -13.467 0.257 1.00 0.00 C ATOM 940 O GLY A 66 1.723 -14.019 1.293 1.00 0.00 O ATOM 0 H GLY A 66 0.288 -15.299 -1.124 1.00 0.00 H new ATOM 0 HA2 GLY A 66 2.613 -15.153 -0.956 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.610 -13.625 -1.815 1.00 0.00 H new ATOM 944 N GLU A 67 2.534 -12.212 0.222 1.00 0.00 N ATOM 945 CA GLU A 67 2.601 -11.392 1.427 1.00 0.00 C ATOM 946 C GLU A 67 2.376 -9.920 1.096 1.00 0.00 C ATOM 947 O GLU A 67 3.208 -9.286 0.446 1.00 0.00 O ATOM 948 CB GLU A 67 3.955 -11.572 2.115 1.00 0.00 C ATOM 949 CG GLU A 67 3.992 -11.033 3.535 1.00 0.00 C ATOM 950 CD GLU A 67 5.359 -11.169 4.176 1.00 0.00 C ATOM 951 OE1 GLU A 67 6.159 -12.000 3.695 1.00 0.00 O ATOM 952 OE2 GLU A 67 5.631 -10.445 5.156 1.00 0.00 O ATOM 0 H GLU A 67 2.848 -11.741 -0.627 1.00 0.00 H new ATOM 0 HA GLU A 67 1.811 -11.718 2.104 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.207 -12.632 2.131 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.722 -11.071 1.525 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.701 -9.983 3.528 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.257 -11.564 4.140 1.00 0.00 H new ATOM 959 N TRP A 68 1.247 -9.383 1.546 1.00 0.00 N ATOM 960 CA TRP A 68 0.912 -7.986 1.299 1.00 0.00 C ATOM 961 C TRP A 68 0.865 -7.198 2.604 1.00 0.00 C ATOM 962 O TRP A 68 0.294 -7.652 3.595 1.00 0.00 O ATOM 963 CB TRP A 68 -0.434 -7.881 0.578 1.00 0.00 C ATOM 964 CG TRP A 68 -0.369 -8.287 -0.863 1.00 0.00 C ATOM 965 CD1 TRP A 68 -0.024 -9.513 -1.354 1.00 0.00 C ATOM 966 CD2 TRP A 68 -0.656 -7.465 -1.999 1.00 0.00 C ATOM 967 NE1 TRP A 68 -0.080 -9.503 -2.727 1.00 0.00 N ATOM 968 CE2 TRP A 68 -0.466 -8.257 -3.146 1.00 0.00 C ATOM 969 CE3 TRP A 68 -1.058 -6.134 -2.157 1.00 0.00 C ATOM 970 CZ2 TRP A 68 -0.662 -7.763 -4.434 1.00 0.00 C ATOM 971 CZ3 TRP A 68 -1.253 -5.646 -3.436 1.00 0.00 C ATOM 972 CH2 TRP A 68 -1.055 -6.459 -4.559 1.00 0.00 C ATOM 0 H TRP A 68 0.548 -9.895 2.084 1.00 0.00 H new ATOM 0 HA TRP A 68 1.690 -7.559 0.666 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -1.163 -8.507 1.092 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.794 -6.854 0.643 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.252 -10.366 -0.752 1.00 0.00 H new ATOM 0 HE1 TRP A 68 0.131 -10.294 -3.335 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -1.213 -5.500 -1.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -0.509 -8.387 -5.302 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -1.563 -4.620 -3.571 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -1.216 -6.048 -5.544 1.00 0.00 H new ATOM 983 N CYS A 69 1.468 -6.013 2.597 1.00 0.00 N ATOM 984 CA CYS A 69 1.494 -5.162 3.780 1.00 0.00 C ATOM 985 C CYS A 69 0.407 -4.094 3.707 1.00 0.00 C ATOM 986 O CYS A 69 0.379 -3.286 2.780 1.00 0.00 O ATOM 987 CB CYS A 69 2.866 -4.499 3.928 1.00 0.00 C ATOM 988 SG CYS A 69 3.154 -3.754 5.551 1.00 0.00 S ATOM 0 H CYS A 69 1.945 -5.621 1.785 1.00 0.00 H new ATOM 0 HA CYS A 69 1.305 -5.789 4.651 1.00 0.00 H new ATOM 0 HB2 CYS A 69 3.640 -5.243 3.739 1.00 0.00 H new ATOM 0 HB3 CYS A 69 2.970 -3.730 3.163 1.00 0.00 H new ATOM 0 HG CYS A 69 2.129 -3.977 6.319 1.00 0.00 H new ATOM 994 N GLY A 70 -0.487 -4.099 4.691 1.00 0.00 N ATOM 995 CA GLY A 70 -1.564 -3.127 4.719 1.00 0.00 C ATOM 996 C GLY A 70 -1.128 -1.795 5.295 1.00 0.00 C ATOM 997 O GLY A 70 -1.411 -1.490 6.454 1.00 0.00 O ATOM 0 H GLY A 70 -0.485 -4.759 5.469 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.939 -2.976 3.707 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -2.390 -3.522 5.310 1.00 0.00 H new ATOM 1001 N VAL A 71 -0.438 -0.999 4.485 1.00 0.00 N ATOM 1002 CA VAL A 71 0.037 0.309 4.920 1.00 0.00 C ATOM 1003 C VAL A 71 -0.991 1.394 4.620 1.00 0.00 C ATOM 1004 O VAL A 71 -1.532 1.462 3.516 1.00 0.00 O ATOM 1005 CB VAL A 71 1.371 0.678 4.240 1.00 0.00 C ATOM 1006 CG1 VAL A 71 1.930 1.966 4.822 1.00 0.00 C ATOM 1007 CG2 VAL A 71 2.375 -0.457 4.379 1.00 0.00 C ATOM 0 H VAL A 71 -0.195 -1.237 3.523 1.00 0.00 H new ATOM 0 HA VAL A 71 0.192 0.247 5.997 1.00 0.00 H new ATOM 0 HB VAL A 71 1.182 0.838 3.178 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.871 2.209 4.329 1.00 0.00 H new ATOM 0 HG12 VAL A 71 1.218 2.776 4.664 1.00 0.00 H new ATOM 0 HG13 VAL A 71 2.102 1.838 5.891 1.00 0.00 H new ATOM 0 HG21 VAL A 71 3.310 -0.178 3.893 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.560 -0.652 5.435 1.00 0.00 H new ATOM 0 HG23 VAL A 71 1.976 -1.356 3.908 1.00 0.00 H new ATOM 1017 N GLU A 72 -1.255 2.242 5.608 1.00 0.00 N ATOM 1018 CA GLU A 72 -2.218 3.325 5.450 1.00 0.00 C ATOM 1019 C GLU A 72 -1.523 4.610 5.010 1.00 0.00 C ATOM 1020 O GLU A 72 -0.649 5.124 5.707 1.00 0.00 O ATOM 1021 CB GLU A 72 -2.972 3.562 6.759 1.00 0.00 C ATOM 1022 CG GLU A 72 -4.071 4.606 6.649 1.00 0.00 C ATOM 1023 CD GLU A 72 -4.265 5.385 7.935 1.00 0.00 C ATOM 1024 OE1 GLU A 72 -3.253 5.726 8.582 1.00 0.00 O ATOM 1025 OE2 GLU A 72 -5.431 5.653 8.296 1.00 0.00 O ATOM 0 H GLU A 72 -0.815 2.200 6.527 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.930 3.034 4.677 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.409 2.621 7.092 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.263 3.873 7.526 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -3.830 5.298 5.842 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -5.007 4.116 6.380 1.00 0.00 H new ATOM 1032 N LEU A 73 -1.919 5.124 3.850 1.00 0.00 N ATOM 1033 CA LEU A 73 -1.335 6.349 3.317 1.00 0.00 C ATOM 1034 C LEU A 73 -1.799 7.564 4.113 1.00 0.00 C ATOM 1035 O LEU A 73 -2.986 7.712 4.404 1.00 0.00 O ATOM 1036 CB LEU A 73 -1.707 6.518 1.844 1.00 0.00 C ATOM 1037 CG LEU A 73 -1.617 5.243 1.002 1.00 0.00 C ATOM 1038 CD1 LEU A 73 -1.943 5.541 -0.453 1.00 0.00 C ATOM 1039 CD2 LEU A 73 -0.233 4.623 1.125 1.00 0.00 C ATOM 0 H LEU A 73 -2.642 4.711 3.261 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.251 6.272 3.404 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -2.725 6.903 1.784 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.054 7.272 1.404 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.349 4.528 1.377 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.874 4.623 -1.037 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.954 5.941 -0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.235 6.272 -0.842 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.185 3.717 0.521 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.516 5.333 0.775 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.037 4.374 2.168 1.00 0.00 H new ATOM 1051 N ASP A 74 -0.854 8.431 4.464 1.00 0.00 N ATOM 1052 CA ASP A 74 -1.166 9.634 5.226 1.00 0.00 C ATOM 1053 C ASP A 74 -2.146 10.521 4.466 1.00 0.00 C ATOM 1054 O ASP A 74 -2.983 11.195 5.066 1.00 0.00 O ATOM 1055 CB ASP A 74 0.113 10.414 5.533 1.00 0.00 C ATOM 1056 CG ASP A 74 0.912 10.729 4.284 1.00 0.00 C ATOM 1057 OD1 ASP A 74 1.430 9.782 3.656 1.00 0.00 O ATOM 1058 OD2 ASP A 74 1.022 11.923 3.935 1.00 0.00 O ATOM 0 H ASP A 74 0.133 8.322 4.233 1.00 0.00 H new ATOM 0 HA ASP A 74 -1.632 9.329 6.163 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.145 11.344 6.040 1.00 0.00 H new ATOM 0 HB3 ASP A 74 0.731 9.837 6.220 1.00 0.00 H new ATOM 1063 N GLU A 75 -2.036 10.516 3.141 1.00 0.00 N ATOM 1064 CA GLU A 75 -2.913 11.320 2.298 1.00 0.00 C ATOM 1065 C GLU A 75 -4.052 10.474 1.734 1.00 0.00 C ATOM 1066 O GLU A 75 -3.943 9.251 1.647 1.00 0.00 O ATOM 1067 CB GLU A 75 -2.117 11.951 1.154 1.00 0.00 C ATOM 1068 CG GLU A 75 -1.259 13.129 1.590 1.00 0.00 C ATOM 1069 CD GLU A 75 -0.587 13.823 0.422 1.00 0.00 C ATOM 1070 OE1 GLU A 75 -1.111 13.727 -0.709 1.00 0.00 O ATOM 1071 OE2 GLU A 75 0.464 14.464 0.637 1.00 0.00 O ATOM 0 H GLU A 75 -1.348 9.964 2.628 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.342 12.111 2.913 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.477 11.192 0.705 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -2.809 12.282 0.380 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -1.879 13.847 2.127 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -0.498 12.781 2.288 1.00 0.00 H new ATOM 1078 N PRO A 76 -5.165 11.118 1.340 1.00 0.00 N ATOM 1079 CA PRO A 76 -6.326 10.417 0.782 1.00 0.00 C ATOM 1080 C PRO A 76 -6.038 9.826 -0.594 1.00 0.00 C ATOM 1081 O PRO A 76 -6.471 10.361 -1.614 1.00 0.00 O ATOM 1082 CB PRO A 76 -7.391 11.513 0.684 1.00 0.00 C ATOM 1083 CG PRO A 76 -6.621 12.783 0.589 1.00 0.00 C ATOM 1084 CD PRO A 76 -5.378 12.576 1.409 1.00 0.00 C ATOM 0 HA PRO A 76 -6.626 9.569 1.398 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -8.027 11.370 -0.189 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -8.043 11.510 1.557 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -6.371 13.011 -0.447 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.204 13.622 0.969 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -4.530 13.126 1.000 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -5.513 12.915 2.436 1.00 0.00 H new ATOM 1092 N LEU A 77 -5.303 8.719 -0.614 1.00 0.00 N ATOM 1093 CA LEU A 77 -4.956 8.054 -1.864 1.00 0.00 C ATOM 1094 C LEU A 77 -5.016 6.539 -1.710 1.00 0.00 C ATOM 1095 O LEU A 77 -4.270 5.808 -2.363 1.00 0.00 O ATOM 1096 CB LEU A 77 -3.558 8.478 -2.321 1.00 0.00 C ATOM 1097 CG LEU A 77 -3.256 9.971 -2.184 1.00 0.00 C ATOM 1098 CD1 LEU A 77 -1.755 10.211 -2.145 1.00 0.00 C ATOM 1099 CD2 LEU A 77 -3.893 10.748 -3.326 1.00 0.00 C ATOM 0 H LEU A 77 -4.936 8.264 0.222 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.683 8.352 -2.619 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.820 7.919 -1.746 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.432 8.192 -3.365 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.683 10.325 -1.246 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.560 11.279 -2.047 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.324 9.684 -1.294 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.304 9.842 -3.066 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.669 11.809 -3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.494 10.391 -4.276 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.973 10.602 -3.308 1.00 0.00 H new ATOM 1111 N GLY A 78 -5.906 6.072 -0.840 1.00 0.00 N ATOM 1112 CA GLY A 78 -6.046 4.645 -0.617 1.00 0.00 C ATOM 1113 C GLY A 78 -7.206 4.047 -1.386 1.00 0.00 C ATOM 1114 O GLY A 78 -8.013 4.773 -1.969 1.00 0.00 O ATOM 0 H GLY A 78 -6.532 6.656 -0.286 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.124 4.143 -0.909 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -6.186 4.459 0.448 1.00 0.00 H new ATOM 1118 N LYS A 79 -7.292 2.721 -1.388 1.00 0.00 N ATOM 1119 CA LYS A 79 -8.363 2.026 -2.092 1.00 0.00 C ATOM 1120 C LYS A 79 -9.360 1.423 -1.106 1.00 0.00 C ATOM 1121 O LYS A 79 -10.565 1.655 -1.208 1.00 0.00 O ATOM 1122 CB LYS A 79 -7.786 0.926 -2.985 1.00 0.00 C ATOM 1123 CG LYS A 79 -6.892 1.452 -4.096 1.00 0.00 C ATOM 1124 CD LYS A 79 -6.195 0.321 -4.835 1.00 0.00 C ATOM 1125 CE LYS A 79 -7.171 -0.464 -5.697 1.00 0.00 C ATOM 1126 NZ LYS A 79 -7.307 0.125 -7.058 1.00 0.00 N ATOM 0 H LYS A 79 -6.633 2.106 -0.910 1.00 0.00 H new ATOM 0 HA LYS A 79 -8.886 2.753 -2.714 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -7.215 0.231 -2.369 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -8.606 0.360 -3.427 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -7.488 2.034 -4.799 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -6.146 2.127 -3.675 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.401 0.728 -5.461 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -5.723 -0.348 -4.116 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -6.832 -1.497 -5.780 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -8.147 -0.487 -5.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -7.981 -0.439 -7.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.654 1.102 -6.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -6.381 0.123 -7.531 1.00 0.00 H new ATOM 1140 N ASN A 80 -8.850 0.651 -0.154 1.00 0.00 N ATOM 1141 CA ASN A 80 -9.695 0.016 0.851 1.00 0.00 C ATOM 1142 C ASN A 80 -9.733 0.842 2.131 1.00 0.00 C ATOM 1143 O ASN A 80 -8.828 1.634 2.398 1.00 0.00 O ATOM 1144 CB ASN A 80 -9.189 -1.395 1.155 1.00 0.00 C ATOM 1145 CG ASN A 80 -9.635 -2.406 0.116 1.00 0.00 C ATOM 1146 OD1 ASN A 80 -10.823 -2.518 -0.188 1.00 0.00 O ATOM 1147 ND2 ASN A 80 -8.681 -3.147 -0.437 1.00 0.00 N ATOM 0 H ASN A 80 -7.855 0.449 -0.056 1.00 0.00 H new ATOM 0 HA ASN A 80 -10.707 -0.047 0.451 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -8.100 -1.385 1.204 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -9.549 -1.704 2.136 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -8.921 -3.842 -1.144 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -7.709 -3.021 -0.155 1.00 0.00 H new ATOM 1154 N ASP A 81 -10.784 0.653 2.922 1.00 0.00 N ATOM 1155 CA ASP A 81 -10.938 1.381 4.175 1.00 0.00 C ATOM 1156 C ASP A 81 -10.506 0.524 5.361 1.00 0.00 C ATOM 1157 O ASP A 81 -11.032 0.661 6.465 1.00 0.00 O ATOM 1158 CB ASP A 81 -12.392 1.824 4.356 1.00 0.00 C ATOM 1159 CG ASP A 81 -13.351 0.652 4.420 1.00 0.00 C ATOM 1160 OD1 ASP A 81 -13.717 0.124 3.349 1.00 0.00 O ATOM 1161 OD2 ASP A 81 -13.735 0.260 5.542 1.00 0.00 O ATOM 0 H ASP A 81 -11.542 0.002 2.717 1.00 0.00 H new ATOM 0 HA ASP A 81 -10.298 2.262 4.134 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.479 2.411 5.270 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -12.675 2.477 3.530 1.00 0.00 H new ATOM 1166 N GLY A 82 -9.543 -0.363 5.124 1.00 0.00 N ATOM 1167 CA GLY A 82 -9.056 -1.228 6.182 1.00 0.00 C ATOM 1168 C GLY A 82 -9.570 -2.648 6.055 1.00 0.00 C ATOM 1169 O GLY A 82 -8.931 -3.591 6.523 1.00 0.00 O ATOM 0 H GLY A 82 -9.092 -0.497 4.219 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -7.966 -1.237 6.166 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.358 -0.821 7.147 1.00 0.00 H new ATOM 1173 N ALA A 83 -10.728 -2.804 5.421 1.00 0.00 N ATOM 1174 CA ALA A 83 -11.327 -4.121 5.235 1.00 0.00 C ATOM 1175 C ALA A 83 -11.373 -4.501 3.760 1.00 0.00 C ATOM 1176 O ALA A 83 -11.573 -3.649 2.894 1.00 0.00 O ATOM 1177 CB ALA A 83 -12.724 -4.154 5.835 1.00 0.00 C ATOM 0 H ALA A 83 -11.270 -2.035 5.027 1.00 0.00 H new ATOM 0 HA ALA A 83 -10.704 -4.852 5.751 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -13.159 -5.143 5.689 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -12.667 -3.936 6.902 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -13.348 -3.407 5.345 1.00 0.00 H new ATOM 1183 N VAL A 84 -11.187 -5.788 3.480 1.00 0.00 N ATOM 1184 CA VAL A 84 -11.209 -6.282 2.109 1.00 0.00 C ATOM 1185 C VAL A 84 -12.012 -7.575 2.004 1.00 0.00 C ATOM 1186 O VAL A 84 -11.674 -8.580 2.630 1.00 0.00 O ATOM 1187 CB VAL A 84 -9.785 -6.534 1.578 1.00 0.00 C ATOM 1188 CG1 VAL A 84 -9.815 -6.833 0.087 1.00 0.00 C ATOM 1189 CG2 VAL A 84 -8.886 -5.344 1.872 1.00 0.00 C ATOM 0 H VAL A 84 -11.020 -6.506 4.185 1.00 0.00 H new ATOM 0 HA VAL A 84 -11.684 -5.510 1.503 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.376 -7.404 2.091 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -8.800 -7.008 -0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -10.421 -7.721 -0.094 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -10.245 -5.985 -0.446 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -7.885 -5.541 1.489 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -9.290 -4.454 1.389 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.837 -5.182 2.949 1.00 0.00 H new ATOM 1199 N ALA A 85 -13.077 -7.541 1.210 1.00 0.00 N ATOM 1200 CA ALA A 85 -13.929 -8.709 1.023 1.00 0.00 C ATOM 1201 C ALA A 85 -14.510 -9.183 2.350 1.00 0.00 C ATOM 1202 O ALA A 85 -14.773 -10.372 2.535 1.00 0.00 O ATOM 1203 CB ALA A 85 -13.147 -9.831 0.356 1.00 0.00 C ATOM 0 H ALA A 85 -13.371 -6.717 0.686 1.00 0.00 H new ATOM 0 HA ALA A 85 -14.758 -8.423 0.375 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.795 -10.697 0.222 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -12.786 -9.495 -0.616 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.299 -10.106 0.983 1.00 0.00 H new ATOM 1209 N GLY A 86 -14.710 -8.247 3.272 1.00 0.00 N ATOM 1210 CA GLY A 86 -15.260 -8.591 4.570 1.00 0.00 C ATOM 1211 C GLY A 86 -14.188 -8.770 5.628 1.00 0.00 C ATOM 1212 O GLY A 86 -14.443 -8.581 6.817 1.00 0.00 O ATOM 0 H GLY A 86 -14.501 -7.257 3.144 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -15.951 -7.810 4.887 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -15.838 -9.511 4.484 1.00 0.00 H new ATOM 1216 N THR A 87 -12.985 -9.135 5.193 1.00 0.00 N ATOM 1217 CA THR A 87 -11.872 -9.340 6.113 1.00 0.00 C ATOM 1218 C THR A 87 -11.334 -8.005 6.622 1.00 0.00 C ATOM 1219 O THR A 87 -10.980 -7.127 5.836 1.00 0.00 O ATOM 1220 CB THR A 87 -10.753 -10.123 5.425 1.00 0.00 C ATOM 1221 OG1 THR A 87 -11.289 -11.154 4.614 1.00 0.00 O ATOM 1222 CG2 THR A 87 -9.784 -10.761 6.397 1.00 0.00 C ATOM 0 H THR A 87 -12.757 -9.294 4.212 1.00 0.00 H new ATOM 0 HA THR A 87 -12.238 -9.913 6.965 1.00 0.00 H new ATOM 0 HB THR A 87 -10.212 -9.390 4.827 1.00 0.00 H new ATOM 0 HG1 THR A 87 -10.558 -11.643 4.181 1.00 0.00 H new ATOM 0 HG21 THR A 87 -9.016 -11.301 5.843 1.00 0.00 H new ATOM 0 HG22 THR A 87 -9.317 -9.987 7.006 1.00 0.00 H new ATOM 0 HG23 THR A 87 -10.321 -11.455 7.043 1.00 0.00 H new ATOM 1230 N ARG A 88 -11.276 -7.863 7.943 1.00 0.00 N ATOM 1231 CA ARG A 88 -10.781 -6.637 8.557 1.00 0.00 C ATOM 1232 C ARG A 88 -9.304 -6.766 8.915 1.00 0.00 C ATOM 1233 O ARG A 88 -8.875 -7.784 9.458 1.00 0.00 O ATOM 1234 CB ARG A 88 -11.594 -6.305 9.810 1.00 0.00 C ATOM 1235 CG ARG A 88 -11.652 -4.818 10.121 1.00 0.00 C ATOM 1236 CD ARG A 88 -12.994 -4.218 9.732 1.00 0.00 C ATOM 1237 NE ARG A 88 -13.969 -4.306 10.816 1.00 0.00 N ATOM 1238 CZ ARG A 88 -15.282 -4.174 10.644 1.00 0.00 C ATOM 1239 NH1 ARG A 88 -15.780 -3.946 9.435 1.00 0.00 N ATOM 1240 NH2 ARG A 88 -16.099 -4.269 11.683 1.00 0.00 N ATOM 0 H ARG A 88 -11.565 -8.581 8.607 1.00 0.00 H new ATOM 0 HA ARG A 88 -10.892 -5.828 7.835 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.609 -6.681 9.685 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.163 -6.830 10.663 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.477 -4.661 11.185 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -10.854 -4.302 9.587 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -12.856 -3.173 9.452 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -13.381 -4.735 8.854 1.00 0.00 H new ATOM 0 HE ARG A 88 -13.623 -4.479 11.760 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -15.156 -3.871 8.632 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -16.787 -3.846 9.309 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -15.721 -4.443 12.614 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -17.105 -4.168 11.551 1.00 0.00 H new ATOM 1254 N TYR A 89 -8.533 -5.729 8.608 1.00 0.00 N ATOM 1255 CA TYR A 89 -7.103 -5.728 8.897 1.00 0.00 C ATOM 1256 C TYR A 89 -6.730 -4.552 9.793 1.00 0.00 C ATOM 1257 O TYR A 89 -6.090 -4.727 10.830 1.00 0.00 O ATOM 1258 CB TYR A 89 -6.299 -5.669 7.597 1.00 0.00 C ATOM 1259 CG TYR A 89 -6.699 -6.722 6.588 1.00 0.00 C ATOM 1260 CD1 TYR A 89 -6.094 -7.972 6.584 1.00 0.00 C ATOM 1261 CD2 TYR A 89 -7.683 -6.467 5.641 1.00 0.00 C ATOM 1262 CE1 TYR A 89 -6.456 -8.938 5.664 1.00 0.00 C ATOM 1263 CE2 TYR A 89 -8.052 -7.427 4.719 1.00 0.00 C ATOM 1264 CZ TYR A 89 -7.436 -8.661 4.734 1.00 0.00 C ATOM 1265 OH TYR A 89 -7.800 -9.619 3.816 1.00 0.00 O ATOM 0 H TYR A 89 -8.873 -4.879 8.159 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.863 -6.652 9.423 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.422 -4.683 7.148 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -5.240 -5.784 7.829 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.328 -8.193 7.312 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -8.168 -5.502 5.625 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -5.974 -9.904 5.673 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -8.819 -7.212 3.990 1.00 0.00 H new ATOM 0 HH TYR A 89 -8.504 -9.264 3.234 1.00 0.00 H new ATOM 1275 N PHE A 90 -7.135 -3.352 9.387 1.00 0.00 N ATOM 1276 CA PHE A 90 -6.844 -2.147 10.154 1.00 0.00 C ATOM 1277 C PHE A 90 -7.939 -1.102 9.962 1.00 0.00 C ATOM 1278 O PHE A 90 -8.038 -0.480 8.904 1.00 0.00 O ATOM 1279 CB PHE A 90 -5.491 -1.568 9.741 1.00 0.00 C ATOM 1280 CG PHE A 90 -5.348 -1.376 8.258 1.00 0.00 C ATOM 1281 CD1 PHE A 90 -5.010 -2.442 7.439 1.00 0.00 C ATOM 1282 CD2 PHE A 90 -5.549 -0.132 7.683 1.00 0.00 C ATOM 1283 CE1 PHE A 90 -4.877 -2.270 6.074 1.00 0.00 C ATOM 1284 CE2 PHE A 90 -5.417 0.046 6.319 1.00 0.00 C ATOM 1285 CZ PHE A 90 -5.081 -1.024 5.514 1.00 0.00 C ATOM 0 H PHE A 90 -7.666 -3.189 8.531 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.807 -2.418 11.209 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.348 -0.609 10.239 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -4.699 -2.230 10.092 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -4.849 -3.418 7.872 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -5.812 0.709 8.308 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -4.614 -3.109 5.446 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -5.577 1.021 5.883 1.00 0.00 H new ATOM 0 HZ PHE A 90 -4.978 -0.887 4.448 1.00 0.00 H new ATOM 1295 N GLN A 91 -8.760 -0.915 10.990 1.00 0.00 N ATOM 1296 CA GLN A 91 -9.848 0.053 10.933 1.00 0.00 C ATOM 1297 C GLN A 91 -9.313 1.462 10.692 1.00 0.00 C ATOM 1298 O GLN A 91 -8.527 1.982 11.484 1.00 0.00 O ATOM 1299 CB GLN A 91 -10.659 0.018 12.232 1.00 0.00 C ATOM 1300 CG GLN A 91 -12.158 0.148 12.017 1.00 0.00 C ATOM 1301 CD GLN A 91 -12.541 1.462 11.366 1.00 0.00 C ATOM 1302 OE1 GLN A 91 -12.612 2.498 12.027 1.00 0.00 O ATOM 1303 NE2 GLN A 91 -12.793 1.425 10.062 1.00 0.00 N ATOM 0 H GLN A 91 -8.692 -1.422 11.873 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.497 -0.217 10.100 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.455 -0.917 12.753 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -10.322 0.825 12.883 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.505 -0.677 11.394 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -12.668 0.060 12.976 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -12.722 0.544 9.554 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -13.058 2.278 9.569 1.00 0.00 H new ATOM 1312 N CYS A 92 -9.745 2.073 9.593 1.00 0.00 N ATOM 1313 CA CYS A 92 -9.309 3.420 9.247 1.00 0.00 C ATOM 1314 C CYS A 92 -10.352 4.124 8.385 1.00 0.00 C ATOM 1315 O CYS A 92 -11.387 3.548 8.051 1.00 0.00 O ATOM 1316 CB CYS A 92 -7.969 3.374 8.512 1.00 0.00 C ATOM 1317 SG CYS A 92 -8.029 2.514 6.922 1.00 0.00 S ATOM 0 H CYS A 92 -10.396 1.656 8.928 1.00 0.00 H new ATOM 0 HA CYS A 92 -9.187 3.984 10.172 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -7.621 4.394 8.348 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -7.233 2.885 9.150 1.00 0.00 H new ATOM 0 HG CYS A 92 -7.120 1.585 6.896 1.00 0.00 H new ATOM 1323 N GLN A 93 -10.073 5.374 8.029 1.00 0.00 N ATOM 1324 CA GLN A 93 -10.988 6.157 7.206 1.00 0.00 C ATOM 1325 C GLN A 93 -10.892 5.741 5.739 1.00 0.00 C ATOM 1326 O GLN A 93 -9.816 5.388 5.256 1.00 0.00 O ATOM 1327 CB GLN A 93 -10.683 7.649 7.344 1.00 0.00 C ATOM 1328 CG GLN A 93 -11.060 8.224 8.699 1.00 0.00 C ATOM 1329 CD GLN A 93 -10.721 9.697 8.822 1.00 0.00 C ATOM 1330 OE1 GLN A 93 -11.568 10.513 9.186 1.00 0.00 O ATOM 1331 NE2 GLN A 93 -9.476 10.044 8.518 1.00 0.00 N ATOM 0 H GLN A 93 -9.221 5.866 8.297 1.00 0.00 H new ATOM 0 HA GLN A 93 -12.003 5.967 7.555 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -9.619 7.811 7.173 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.217 8.194 6.566 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -12.129 8.086 8.864 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -10.543 7.669 9.482 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -8.807 9.334 8.221 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -9.189 11.021 8.582 1.00 0.00 H new ATOM 1340 N PRO A 94 -12.020 5.778 5.007 1.00 0.00 N ATOM 1341 CA PRO A 94 -12.053 5.403 3.589 1.00 0.00 C ATOM 1342 C PRO A 94 -11.036 6.184 2.761 1.00 0.00 C ATOM 1343 O PRO A 94 -10.697 7.321 3.088 1.00 0.00 O ATOM 1344 CB PRO A 94 -13.478 5.760 3.155 1.00 0.00 C ATOM 1345 CG PRO A 94 -14.278 5.735 4.410 1.00 0.00 C ATOM 1346 CD PRO A 94 -13.348 6.187 5.502 1.00 0.00 C ATOM 0 HA PRO A 94 -11.800 4.353 3.441 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -13.513 6.742 2.684 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.861 5.044 2.428 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -15.142 6.395 4.335 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -14.658 4.733 4.611 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -13.405 7.264 5.659 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.586 5.713 6.455 1.00 0.00 H new ATOM 1354 N LYS A 95 -10.554 5.565 1.689 1.00 0.00 N ATOM 1355 CA LYS A 95 -9.577 6.202 0.812 1.00 0.00 C ATOM 1356 C LYS A 95 -8.312 6.570 1.583 1.00 0.00 C ATOM 1357 O LYS A 95 -7.904 7.732 1.611 1.00 0.00 O ATOM 1358 CB LYS A 95 -10.181 7.451 0.167 1.00 0.00 C ATOM 1359 CG LYS A 95 -11.310 7.147 -0.806 1.00 0.00 C ATOM 1360 CD LYS A 95 -11.758 8.395 -1.549 1.00 0.00 C ATOM 1361 CE LYS A 95 -13.062 8.940 -0.988 1.00 0.00 C ATOM 1362 NZ LYS A 95 -13.117 10.427 -1.053 1.00 0.00 N ATOM 0 H LYS A 95 -10.824 4.623 1.406 1.00 0.00 H new ATOM 0 HA LYS A 95 -9.308 5.492 0.030 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -10.555 8.110 0.951 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -9.396 7.995 -0.359 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -10.981 6.394 -1.523 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.155 6.723 -0.263 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -10.983 9.159 -1.479 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -11.884 8.164 -2.607 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -13.900 8.521 -1.545 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -13.175 8.618 0.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -14.022 10.758 -0.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -12.333 10.828 -0.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -13.035 10.734 -2.043 1.00 0.00 H new ATOM 1376 N TYR A 96 -7.694 5.572 2.205 1.00 0.00 N ATOM 1377 CA TYR A 96 -6.475 5.790 2.975 1.00 0.00 C ATOM 1378 C TYR A 96 -5.658 4.506 3.077 1.00 0.00 C ATOM 1379 O TYR A 96 -4.444 4.513 2.872 1.00 0.00 O ATOM 1380 CB TYR A 96 -6.814 6.306 4.373 1.00 0.00 C ATOM 1381 CG TYR A 96 -7.146 7.782 4.410 1.00 0.00 C ATOM 1382 CD1 TYR A 96 -6.247 8.726 3.930 1.00 0.00 C ATOM 1383 CD2 TYR A 96 -8.356 8.230 4.925 1.00 0.00 C ATOM 1384 CE1 TYR A 96 -6.545 10.075 3.962 1.00 0.00 C ATOM 1385 CE2 TYR A 96 -8.661 9.577 4.959 1.00 0.00 C ATOM 1386 CZ TYR A 96 -7.752 10.495 4.477 1.00 0.00 C ATOM 1387 OH TYR A 96 -8.053 11.838 4.510 1.00 0.00 O ATOM 0 H TYR A 96 -8.017 4.605 2.191 1.00 0.00 H new ATOM 0 HA TYR A 96 -5.877 6.539 2.455 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -7.661 5.742 4.764 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -5.970 6.115 5.036 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.300 8.400 3.525 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -9.070 7.514 5.305 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -5.835 10.797 3.585 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -9.607 9.909 5.361 1.00 0.00 H new ATOM 0 HH TYR A 96 -8.942 11.964 4.902 1.00 0.00 H new ATOM 1397 N GLY A 97 -6.332 3.405 3.394 1.00 0.00 N ATOM 1398 CA GLY A 97 -5.652 2.130 3.517 1.00 0.00 C ATOM 1399 C GLY A 97 -5.326 1.514 2.170 1.00 0.00 C ATOM 1400 O GLY A 97 -6.224 1.202 1.388 1.00 0.00 O ATOM 0 H GLY A 97 -7.337 3.374 3.568 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.731 2.266 4.083 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.277 1.442 4.086 1.00 0.00 H new ATOM 1404 N LEU A 98 -4.037 1.341 1.897 1.00 0.00 N ATOM 1405 CA LEU A 98 -3.593 0.760 0.636 1.00 0.00 C ATOM 1406 C LEU A 98 -2.726 -0.473 0.878 1.00 0.00 C ATOM 1407 O LEU A 98 -1.775 -0.431 1.657 1.00 0.00 O ATOM 1408 CB LEU A 98 -2.813 1.793 -0.180 1.00 0.00 C ATOM 1409 CG LEU A 98 -2.479 1.370 -1.611 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -3.641 1.675 -2.544 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -1.213 2.064 -2.089 1.00 0.00 C ATOM 0 H LEU A 98 -3.281 1.595 2.533 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.477 0.456 0.075 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.391 2.716 -0.216 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.883 2.019 0.342 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.306 0.294 -1.620 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.384 1.367 -3.558 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.526 1.132 -2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.847 2.745 -2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.990 1.752 -3.109 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.358 3.144 -2.064 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.382 1.795 -1.437 1.00 0.00 H new ATOM 1423 N PHE A 99 -3.063 -1.567 0.203 1.00 0.00 N ATOM 1424 CA PHE A 99 -2.315 -2.811 0.345 1.00 0.00 C ATOM 1425 C PHE A 99 -1.300 -2.967 -0.783 1.00 0.00 C ATOM 1426 O PHE A 99 -1.545 -2.549 -1.914 1.00 0.00 O ATOM 1427 CB PHE A 99 -3.272 -4.007 0.356 1.00 0.00 C ATOM 1428 CG PHE A 99 -3.600 -4.500 1.737 1.00 0.00 C ATOM 1429 CD1 PHE A 99 -2.675 -5.234 2.462 1.00 0.00 C ATOM 1430 CD2 PHE A 99 -4.832 -4.228 2.309 1.00 0.00 C ATOM 1431 CE1 PHE A 99 -2.973 -5.689 3.732 1.00 0.00 C ATOM 1432 CE2 PHE A 99 -5.136 -4.681 3.579 1.00 0.00 C ATOM 1433 CZ PHE A 99 -4.205 -5.413 4.291 1.00 0.00 C ATOM 0 H PHE A 99 -3.848 -1.618 -0.447 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.776 -2.777 1.292 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.196 -3.727 -0.150 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.829 -4.822 -0.216 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.710 -5.453 2.029 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.563 -3.656 1.757 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.243 -6.260 4.287 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -6.100 -4.463 4.014 1.00 0.00 H new ATOM 0 HZ PHE A 99 -4.441 -5.769 5.283 1.00 0.00 H new ATOM 1443 N ALA A 100 -0.161 -3.572 -0.466 1.00 0.00 N ATOM 1444 CA ALA A 100 0.892 -3.785 -1.452 1.00 0.00 C ATOM 1445 C ALA A 100 1.827 -4.911 -1.022 1.00 0.00 C ATOM 1446 O ALA A 100 2.028 -5.139 0.172 1.00 0.00 O ATOM 1447 CB ALA A 100 1.675 -2.500 -1.671 1.00 0.00 C ATOM 0 H ALA A 100 0.057 -3.924 0.466 1.00 0.00 H new ATOM 0 HA ALA A 100 0.424 -4.077 -2.392 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.458 -2.672 -2.409 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.003 -1.721 -2.030 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.126 -2.184 -0.730 1.00 0.00 H new ATOM 1453 N PRO A 101 2.417 -5.635 -1.990 1.00 0.00 N ATOM 1454 CA PRO A 101 3.335 -6.739 -1.698 1.00 0.00 C ATOM 1455 C PRO A 101 4.554 -6.277 -0.908 1.00 0.00 C ATOM 1456 O PRO A 101 5.138 -5.236 -1.207 1.00 0.00 O ATOM 1457 CB PRO A 101 3.758 -7.246 -3.081 1.00 0.00 C ATOM 1458 CG PRO A 101 2.735 -6.719 -4.028 1.00 0.00 C ATOM 1459 CD PRO A 101 2.237 -5.433 -3.436 1.00 0.00 C ATOM 0 HA PRO A 101 2.861 -7.504 -1.083 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.755 -6.890 -3.342 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.792 -8.335 -3.106 1.00 0.00 H new ATOM 0 HG2 PRO A 101 3.168 -6.551 -5.014 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.919 -7.431 -4.155 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.807 -4.577 -3.797 1.00 0.00 H new ATOM 0 HD3 PRO A 101 1.193 -5.251 -3.690 1.00 0.00 H new ATOM 1467 N VAL A 102 4.933 -7.057 0.100 1.00 0.00 N ATOM 1468 CA VAL A 102 6.083 -6.723 0.933 1.00 0.00 C ATOM 1469 C VAL A 102 7.321 -6.442 0.084 1.00 0.00 C ATOM 1470 O VAL A 102 7.985 -5.419 0.257 1.00 0.00 O ATOM 1471 CB VAL A 102 6.403 -7.849 1.935 1.00 0.00 C ATOM 1472 CG1 VAL A 102 5.333 -7.924 3.013 1.00 0.00 C ATOM 1473 CG2 VAL A 102 6.544 -9.185 1.221 1.00 0.00 C ATOM 0 H VAL A 102 4.461 -7.923 0.359 1.00 0.00 H new ATOM 0 HA VAL A 102 5.816 -5.823 1.486 1.00 0.00 H new ATOM 0 HB VAL A 102 7.356 -7.620 2.413 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.576 -8.725 3.712 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.289 -6.976 3.549 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.366 -8.125 2.552 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.770 -9.964 1.949 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.611 -9.425 0.710 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.352 -9.124 0.492 1.00 0.00 H new ATOM 1483 N HIS A 103 7.625 -7.352 -0.837 1.00 0.00 N ATOM 1484 CA HIS A 103 8.781 -7.197 -1.713 1.00 0.00 C ATOM 1485 C HIS A 103 8.697 -5.894 -2.503 1.00 0.00 C ATOM 1486 O HIS A 103 9.716 -5.324 -2.891 1.00 0.00 O ATOM 1487 CB HIS A 103 8.885 -8.384 -2.671 1.00 0.00 C ATOM 1488 CG HIS A 103 7.637 -8.628 -3.460 1.00 0.00 C ATOM 1489 ND1 HIS A 103 7.457 -8.216 -4.762 1.00 0.00 N ATOM 1490 CD2 HIS A 103 6.490 -9.265 -3.107 1.00 0.00 C ATOM 1491 CE1 HIS A 103 6.235 -8.603 -5.151 1.00 0.00 C ATOM 1492 NE2 HIS A 103 5.607 -9.245 -4.184 1.00 0.00 N ATOM 0 H HIS A 103 7.087 -8.204 -0.996 1.00 0.00 H new ATOM 0 HA HIS A 103 9.675 -7.164 -1.090 1.00 0.00 H new ATOM 0 HB2 HIS A 103 9.713 -8.213 -3.359 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.125 -9.281 -2.100 1.00 0.00 H new ATOM 0 HD1 HIS A 103 8.134 -7.706 -5.329 1.00 0.00 H new ATOM 0 HD2 HIS A 103 6.294 -9.715 -2.145 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.818 -8.414 -6.129 1.00 0.00 H new ATOM 1500 N LYS A 104 7.474 -5.429 -2.737 1.00 0.00 N ATOM 1501 CA LYS A 104 7.256 -4.193 -3.480 1.00 0.00 C ATOM 1502 C LYS A 104 7.394 -2.975 -2.569 1.00 0.00 C ATOM 1503 O LYS A 104 7.710 -1.879 -3.030 1.00 0.00 O ATOM 1504 CB LYS A 104 5.873 -4.205 -4.134 1.00 0.00 C ATOM 1505 CG LYS A 104 5.916 -4.378 -5.644 1.00 0.00 C ATOM 1506 CD LYS A 104 5.617 -5.812 -6.052 1.00 0.00 C ATOM 1507 CE LYS A 104 4.683 -5.866 -7.251 1.00 0.00 C ATOM 1508 NZ LYS A 104 4.002 -7.186 -7.365 1.00 0.00 N ATOM 0 H LYS A 104 6.619 -5.889 -2.423 1.00 0.00 H new ATOM 0 HA LYS A 104 8.017 -4.127 -4.257 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.282 -5.012 -3.701 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.360 -3.273 -3.898 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.192 -3.709 -6.108 1.00 0.00 H new ATOM 0 HG3 LYS A 104 6.900 -4.091 -6.016 1.00 0.00 H new ATOM 0 HD2 LYS A 104 6.548 -6.325 -6.291 1.00 0.00 H new ATOM 0 HD3 LYS A 104 5.166 -6.344 -5.214 1.00 0.00 H new ATOM 0 HE2 LYS A 104 3.935 -5.078 -7.164 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.249 -5.670 -8.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.012 -7.042 -7.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 4.486 -7.766 -8.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 4.032 -7.673 -6.446 1.00 0.00 H new ATOM 1522 N VAL A 105 7.154 -3.174 -1.277 1.00 0.00 N ATOM 1523 CA VAL A 105 7.252 -2.088 -0.308 1.00 0.00 C ATOM 1524 C VAL A 105 8.697 -1.628 -0.143 1.00 0.00 C ATOM 1525 O VAL A 105 9.585 -2.429 0.150 1.00 0.00 O ATOM 1526 CB VAL A 105 6.694 -2.509 1.067 1.00 0.00 C ATOM 1527 CG1 VAL A 105 6.721 -1.339 2.039 1.00 0.00 C ATOM 1528 CG2 VAL A 105 5.284 -3.058 0.924 1.00 0.00 C ATOM 0 H VAL A 105 6.891 -4.075 -0.877 1.00 0.00 H new ATOM 0 HA VAL A 105 6.654 -1.263 -0.695 1.00 0.00 H new ATOM 0 HB VAL A 105 7.330 -3.298 1.469 1.00 0.00 H new ATOM 0 HG11 VAL A 105 6.323 -1.657 3.003 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.747 -0.995 2.166 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.112 -0.525 1.646 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.906 -3.350 1.904 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.636 -2.291 0.499 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.297 -3.927 0.266 1.00 0.00 H new ATOM 1538 N THR A 106 8.924 -0.333 -0.335 1.00 0.00 N ATOM 1539 CA THR A 106 10.260 0.236 -0.208 1.00 0.00 C ATOM 1540 C THR A 106 10.391 1.035 1.084 1.00 0.00 C ATOM 1541 O THR A 106 9.582 1.920 1.363 1.00 0.00 O ATOM 1542 CB THR A 106 10.572 1.132 -1.409 1.00 0.00 C ATOM 1543 OG1 THR A 106 10.392 0.424 -2.622 1.00 0.00 O ATOM 1544 CG2 THR A 106 11.984 1.677 -1.400 1.00 0.00 C ATOM 0 H THR A 106 8.200 0.342 -0.579 1.00 0.00 H new ATOM 0 HA THR A 106 10.976 -0.585 -0.180 1.00 0.00 H new ATOM 0 HB THR A 106 9.878 1.969 -1.333 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.594 1.014 -3.378 1.00 0.00 H new ATOM 0 HG21 THR A 106 12.138 2.303 -2.279 1.00 0.00 H new ATOM 0 HG22 THR A 106 12.139 2.271 -0.499 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.693 0.850 -1.416 1.00 0.00 H new ATOM 1552 N LYS A 107 11.415 0.719 1.870 1.00 0.00 N ATOM 1553 CA LYS A 107 11.651 1.406 3.133 1.00 0.00 C ATOM 1554 C LYS A 107 12.395 2.719 2.909 1.00 0.00 C ATOM 1555 O LYS A 107 13.277 2.806 2.054 1.00 0.00 O ATOM 1556 CB LYS A 107 12.450 0.512 4.084 1.00 0.00 C ATOM 1557 CG LYS A 107 12.360 0.936 5.540 1.00 0.00 C ATOM 1558 CD LYS A 107 13.075 -0.048 6.452 1.00 0.00 C ATOM 1559 CE LYS A 107 12.867 0.297 7.917 1.00 0.00 C ATOM 1560 NZ LYS A 107 12.673 -0.922 8.753 1.00 0.00 N ATOM 0 H LYS A 107 12.095 -0.010 1.653 1.00 0.00 H new ATOM 0 HA LYS A 107 10.683 1.629 3.581 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.093 -0.514 3.991 1.00 0.00 H new ATOM 0 HB3 LYS A 107 13.496 0.514 3.778 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.797 1.927 5.659 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.313 1.012 5.834 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.709 -1.056 6.259 1.00 0.00 H new ATOM 0 HD3 LYS A 107 14.141 -0.047 6.225 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.728 0.856 8.284 1.00 0.00 H new ATOM 0 HE3 LYS A 107 11.998 0.948 8.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 12.134 -0.675 9.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 12.150 -1.637 8.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 13.600 -1.306 9.027 1.00 0.00 H new ATOM 1574 N ILE A 108 12.032 3.739 3.680 1.00 0.00 N ATOM 1575 CA ILE A 108 12.664 5.048 3.566 1.00 0.00 C ATOM 1576 C ILE A 108 13.114 5.561 4.928 1.00 0.00 C ATOM 1577 O ILE A 108 12.309 5.697 5.849 1.00 0.00 O ATOM 1578 CB ILE A 108 11.712 6.079 2.930 1.00 0.00 C ATOM 1579 CG1 ILE A 108 10.334 6.011 3.589 1.00 0.00 C ATOM 1580 CG2 ILE A 108 11.602 5.844 1.430 1.00 0.00 C ATOM 1581 CD1 ILE A 108 9.611 7.341 3.620 1.00 0.00 C ATOM 0 H ILE A 108 11.303 3.684 4.391 1.00 0.00 H new ATOM 0 HA ILE A 108 13.534 4.923 2.922 1.00 0.00 H new ATOM 0 HB ILE A 108 12.121 7.076 3.093 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.720 5.286 3.055 1.00 0.00 H new ATOM 0 HG13 ILE A 108 10.446 5.644 4.609 1.00 0.00 H new ATOM 0 HG21 ILE A 108 10.926 6.580 0.995 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.587 5.941 0.973 1.00 0.00 H new ATOM 0 HG23 ILE A 108 11.214 4.842 1.246 1.00 0.00 H new ATOM 0 HD11 ILE A 108 8.641 7.217 4.101 1.00 0.00 H new ATOM 0 HD12 ILE A 108 10.204 8.064 4.180 1.00 0.00 H new ATOM 0 HD13 ILE A 108 9.467 7.701 2.601 1.00 0.00 H new ATOM 1593 N GLY A 109 14.407 5.846 5.051 1.00 0.00 N ATOM 1594 CA GLY A 109 14.943 6.341 6.305 1.00 0.00 C ATOM 1595 C GLY A 109 16.353 5.852 6.566 1.00 0.00 C ATOM 1596 O GLY A 109 16.674 5.425 7.675 1.00 0.00 O ATOM 0 H GLY A 109 15.093 5.743 4.303 1.00 0.00 H new ATOM 0 HA2 GLY A 109 14.936 7.431 6.295 1.00 0.00 H new ATOM 0 HA3 GLY A 109 14.295 6.026 7.123 1.00 0.00 H new ATOM 1600 N PHE A 110 17.198 5.916 5.542 1.00 0.00 N ATOM 1601 CA PHE A 110 18.583 5.475 5.663 1.00 0.00 C ATOM 1602 C PHE A 110 19.547 6.614 5.329 1.00 0.00 C ATOM 1603 O PHE A 110 19.613 7.061 4.185 1.00 0.00 O ATOM 1604 CB PHE A 110 18.844 4.286 4.738 1.00 0.00 C ATOM 1605 CG PHE A 110 18.457 2.963 5.337 1.00 0.00 C ATOM 1606 CD1 PHE A 110 17.155 2.728 5.749 1.00 0.00 C ATOM 1607 CD2 PHE A 110 19.397 1.956 5.488 1.00 0.00 C ATOM 1608 CE1 PHE A 110 16.798 1.512 6.301 1.00 0.00 C ATOM 1609 CE2 PHE A 110 19.045 0.738 6.039 1.00 0.00 C ATOM 1610 CZ PHE A 110 17.744 0.516 6.446 1.00 0.00 C ATOM 0 H PHE A 110 16.948 6.269 4.618 1.00 0.00 H new ATOM 0 HA PHE A 110 18.752 5.168 6.695 1.00 0.00 H new ATOM 0 HB2 PHE A 110 18.292 4.431 3.809 1.00 0.00 H new ATOM 0 HB3 PHE A 110 19.903 4.263 4.479 1.00 0.00 H new ATOM 0 HD1 PHE A 110 16.411 3.503 5.638 1.00 0.00 H new ATOM 0 HD2 PHE A 110 20.416 2.125 5.172 1.00 0.00 H new ATOM 0 HE1 PHE A 110 15.780 1.341 6.619 1.00 0.00 H new ATOM 0 HE2 PHE A 110 19.787 -0.039 6.151 1.00 0.00 H new ATOM 0 HZ PHE A 110 17.467 -0.435 6.877 1.00 0.00 H new ATOM 1620 N PRO A 111 20.312 7.100 6.325 1.00 0.00 N ATOM 1621 CA PRO A 111 21.272 8.190 6.118 1.00 0.00 C ATOM 1622 C PRO A 111 22.442 7.771 5.235 1.00 0.00 C ATOM 1623 O PRO A 111 22.942 8.561 4.435 1.00 0.00 O ATOM 1624 CB PRO A 111 21.758 8.514 7.533 1.00 0.00 C ATOM 1625 CG PRO A 111 21.535 7.263 8.308 1.00 0.00 C ATOM 1626 CD PRO A 111 20.304 6.630 7.723 1.00 0.00 C ATOM 0 HA PRO A 111 20.819 9.039 5.606 1.00 0.00 H new ATOM 0 HB2 PRO A 111 22.810 8.798 7.534 1.00 0.00 H new ATOM 0 HB3 PRO A 111 21.202 9.349 7.961 1.00 0.00 H new ATOM 0 HG2 PRO A 111 22.393 6.596 8.228 1.00 0.00 H new ATOM 0 HG3 PRO A 111 21.397 7.479 9.367 1.00 0.00 H new ATOM 0 HD2 PRO A 111 20.344 5.542 7.782 1.00 0.00 H new ATOM 0 HD3 PRO A 111 19.402 6.944 8.248 1.00 0.00 H new ATOM 1634 N SER A 112 22.874 6.523 5.387 1.00 0.00 N ATOM 1635 CA SER A 112 23.985 5.998 4.604 1.00 0.00 C ATOM 1636 C SER A 112 23.585 4.716 3.881 1.00 0.00 C ATOM 1637 O SER A 112 23.049 3.790 4.490 1.00 0.00 O ATOM 1638 CB SER A 112 25.191 5.732 5.506 1.00 0.00 C ATOM 1639 OG SER A 112 26.055 6.855 5.547 1.00 0.00 O ATOM 0 H SER A 112 22.471 5.857 6.046 1.00 0.00 H new ATOM 0 HA SER A 112 24.255 6.745 3.858 1.00 0.00 H new ATOM 0 HB2 SER A 112 24.850 5.495 6.514 1.00 0.00 H new ATOM 0 HB3 SER A 112 25.737 4.862 5.141 1.00 0.00 H new ATOM 0 HG SER A 112 26.817 6.660 6.132 1.00 0.00 H new ATOM 1645 N THR A 113 23.848 4.670 2.579 1.00 0.00 N ATOM 1646 CA THR A 113 23.515 3.500 1.773 1.00 0.00 C ATOM 1647 C THR A 113 24.761 2.924 1.109 1.00 0.00 C ATOM 1648 O THR A 113 25.595 3.663 0.585 1.00 0.00 O ATOM 1649 CB THR A 113 22.479 3.867 0.709 1.00 0.00 C ATOM 1650 OG1 THR A 113 22.151 2.738 -0.081 1.00 0.00 O ATOM 1651 CG2 THR A 113 22.944 4.962 -0.226 1.00 0.00 C ATOM 0 H THR A 113 24.290 5.428 2.060 1.00 0.00 H new ATOM 0 HA THR A 113 23.095 2.742 2.434 1.00 0.00 H new ATOM 0 HB THR A 113 21.612 4.228 1.262 1.00 0.00 H new ATOM 0 HG1 THR A 113 21.486 2.992 -0.755 1.00 0.00 H new ATOM 0 HG21 THR A 113 22.162 5.174 -0.956 1.00 0.00 H new ATOM 0 HG22 THR A 113 23.159 5.864 0.348 1.00 0.00 H new ATOM 0 HG23 THR A 113 23.847 4.639 -0.745 1.00 0.00 H new ATOM 1659 N THR A 114 24.882 1.601 1.136 1.00 0.00 N ATOM 1660 CA THR A 114 26.027 0.925 0.537 1.00 0.00 C ATOM 1661 C THR A 114 25.601 0.105 -0.678 1.00 0.00 C ATOM 1662 O THR A 114 24.427 -0.233 -0.828 1.00 0.00 O ATOM 1663 CB THR A 114 26.706 0.019 1.566 1.00 0.00 C ATOM 1664 OG1 THR A 114 25.769 -0.441 2.524 1.00 0.00 O ATOM 1665 CG2 THR A 114 27.831 0.700 2.314 1.00 0.00 C ATOM 0 H THR A 114 24.201 0.975 1.566 1.00 0.00 H new ATOM 0 HA THR A 114 26.736 1.685 0.209 1.00 0.00 H new ATOM 0 HB THR A 114 27.123 -0.808 0.992 1.00 0.00 H new ATOM 0 HG1 THR A 114 26.222 -1.020 3.172 1.00 0.00 H new ATOM 0 HG21 THR A 114 28.269 0.002 3.027 1.00 0.00 H new ATOM 0 HG22 THR A 114 28.595 1.023 1.607 1.00 0.00 H new ATOM 0 HG23 THR A 114 27.441 1.567 2.847 1.00 0.00 H new ATOM 1673 N PRO A 115 26.554 -0.226 -1.566 1.00 0.00 N ATOM 1674 CA PRO A 115 26.273 -1.011 -2.773 1.00 0.00 C ATOM 1675 C PRO A 115 25.523 -2.303 -2.461 1.00 0.00 C ATOM 1676 O PRO A 115 25.176 -2.568 -1.311 1.00 0.00 O ATOM 1677 CB PRO A 115 27.663 -1.320 -3.330 1.00 0.00 C ATOM 1678 CG PRO A 115 28.531 -0.226 -2.814 1.00 0.00 C ATOM 1679 CD PRO A 115 27.980 0.136 -1.462 1.00 0.00 C ATOM 0 HA PRO A 115 25.632 -0.471 -3.470 1.00 0.00 H new ATOM 0 HB2 PRO A 115 28.015 -2.296 -2.995 1.00 0.00 H new ATOM 0 HB3 PRO A 115 27.657 -1.340 -4.420 1.00 0.00 H new ATOM 0 HG2 PRO A 115 29.568 -0.553 -2.738 1.00 0.00 H new ATOM 0 HG3 PRO A 115 28.516 0.633 -3.484 1.00 0.00 H new ATOM 0 HD2 PRO A 115 28.478 -0.416 -0.664 1.00 0.00 H new ATOM 0 HD3 PRO A 115 28.111 1.196 -1.246 1.00 0.00 H new ATOM 1687 N ALA A 116 25.279 -3.102 -3.495 1.00 0.00 N ATOM 1688 CA ALA A 116 24.571 -4.366 -3.332 1.00 0.00 C ATOM 1689 C ALA A 116 25.241 -5.478 -4.131 1.00 0.00 C ATOM 1690 O ALA A 116 25.457 -6.578 -3.622 1.00 0.00 O ATOM 1691 CB ALA A 116 23.117 -4.215 -3.755 1.00 0.00 C ATOM 0 H ALA A 116 25.561 -2.897 -4.453 1.00 0.00 H new ATOM 0 HA ALA A 116 24.606 -4.639 -2.277 1.00 0.00 H new ATOM 0 HB1 ALA A 116 22.600 -5.166 -3.628 1.00 0.00 H new ATOM 0 HB2 ALA A 116 22.636 -3.456 -3.139 1.00 0.00 H new ATOM 0 HB3 ALA A 116 23.072 -3.915 -4.802 1.00 0.00 H new ATOM 1697 N LYS A 117 25.570 -5.184 -5.385 1.00 0.00 N ATOM 1698 CA LYS A 117 26.216 -6.160 -6.255 1.00 0.00 C ATOM 1699 C LYS A 117 27.499 -5.590 -6.853 1.00 0.00 C ATOM 1700 O LYS A 117 28.531 -6.260 -6.886 1.00 0.00 O ATOM 1701 CB LYS A 117 25.265 -6.587 -7.374 1.00 0.00 C ATOM 1702 CG LYS A 117 24.515 -5.429 -8.013 1.00 0.00 C ATOM 1703 CD LYS A 117 23.331 -5.915 -8.833 1.00 0.00 C ATOM 1704 CE LYS A 117 23.642 -5.908 -10.320 1.00 0.00 C ATOM 1705 NZ LYS A 117 24.383 -7.130 -10.738 1.00 0.00 N ATOM 0 H LYS A 117 25.400 -4.278 -5.821 1.00 0.00 H new ATOM 0 HA LYS A 117 26.472 -7.032 -5.653 1.00 0.00 H new ATOM 0 HB2 LYS A 117 25.834 -7.109 -8.143 1.00 0.00 H new ATOM 0 HB3 LYS A 117 24.543 -7.299 -6.974 1.00 0.00 H new ATOM 0 HG2 LYS A 117 24.166 -4.748 -7.237 1.00 0.00 H new ATOM 0 HG3 LYS A 117 25.193 -4.863 -8.652 1.00 0.00 H new ATOM 0 HD2 LYS A 117 23.061 -6.924 -8.522 1.00 0.00 H new ATOM 0 HD3 LYS A 117 22.467 -5.280 -8.638 1.00 0.00 H new ATOM 0 HE2 LYS A 117 22.713 -5.836 -10.885 1.00 0.00 H new ATOM 0 HE3 LYS A 117 24.232 -5.025 -10.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 24.502 -7.128 -11.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 25.318 -7.142 -10.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 23.848 -7.975 -10.453 1.00 0.00 H new ATOM 1719 N ALA A 118 27.426 -4.350 -7.324 1.00 0.00 N ATOM 1720 CA ALA A 118 28.581 -3.689 -7.919 1.00 0.00 C ATOM 1721 C ALA A 118 29.644 -3.390 -6.869 1.00 0.00 C ATOM 1722 O ALA A 118 29.384 -3.471 -5.668 1.00 0.00 O ATOM 1723 CB ALA A 118 28.153 -2.409 -8.620 1.00 0.00 C ATOM 0 H ALA A 118 26.579 -3.782 -7.305 1.00 0.00 H new ATOM 0 HA ALA A 118 29.016 -4.365 -8.655 1.00 0.00 H new ATOM 0 HB1 ALA A 118 29.025 -1.926 -9.060 1.00 0.00 H new ATOM 0 HB2 ALA A 118 27.436 -2.647 -9.405 1.00 0.00 H new ATOM 0 HB3 ALA A 118 27.691 -1.736 -7.898 1.00 0.00 H new ATOM 1729 N LYS A 119 30.842 -3.045 -7.327 1.00 0.00 N ATOM 1730 CA LYS A 119 31.945 -2.733 -6.426 1.00 0.00 C ATOM 1731 C LYS A 119 32.591 -1.402 -6.795 1.00 0.00 C ATOM 1732 O LYS A 119 32.820 -0.551 -5.936 1.00 0.00 O ATOM 1733 CB LYS A 119 32.992 -3.848 -6.462 1.00 0.00 C ATOM 1734 CG LYS A 119 32.559 -5.114 -5.743 1.00 0.00 C ATOM 1735 CD LYS A 119 33.549 -6.247 -5.963 1.00 0.00 C ATOM 1736 CE LYS A 119 33.237 -7.441 -5.076 1.00 0.00 C ATOM 1737 NZ LYS A 119 32.041 -8.189 -5.553 1.00 0.00 N ATOM 0 H LYS A 119 31.074 -2.974 -8.318 1.00 0.00 H new ATOM 0 HA LYS A 119 31.543 -2.653 -5.416 1.00 0.00 H new ATOM 0 HB2 LYS A 119 33.218 -4.089 -7.501 1.00 0.00 H new ATOM 0 HB3 LYS A 119 33.915 -3.483 -6.012 1.00 0.00 H new ATOM 0 HG2 LYS A 119 32.465 -4.913 -4.676 1.00 0.00 H new ATOM 0 HG3 LYS A 119 31.574 -5.416 -6.098 1.00 0.00 H new ATOM 0 HD2 LYS A 119 33.526 -6.554 -7.009 1.00 0.00 H new ATOM 0 HD3 LYS A 119 34.559 -5.894 -5.757 1.00 0.00 H new ATOM 0 HE2 LYS A 119 34.097 -8.110 -5.051 1.00 0.00 H new ATOM 0 HE3 LYS A 119 33.069 -7.100 -4.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 31.861 -8.996 -4.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 31.214 -7.558 -5.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 32.211 -8.536 -6.518 1.00 0.00 H new ATOM 1751 N ALA A 120 32.883 -1.229 -8.081 1.00 0.00 N ATOM 1752 CA ALA A 120 33.502 -0.001 -8.565 1.00 0.00 C ATOM 1753 C ALA A 120 32.456 1.082 -8.808 1.00 0.00 C ATOM 1754 O ALA A 120 32.596 2.210 -8.336 1.00 0.00 O ATOM 1755 CB ALA A 120 34.289 -0.275 -9.838 1.00 0.00 C ATOM 0 H ALA A 120 32.701 -1.924 -8.805 1.00 0.00 H new ATOM 0 HA ALA A 120 34.187 0.360 -7.798 1.00 0.00 H new ATOM 0 HB1 ALA A 120 34.746 0.650 -10.189 1.00 0.00 H new ATOM 0 HB2 ALA A 120 35.068 -1.010 -9.633 1.00 0.00 H new ATOM 0 HB3 ALA A 120 33.618 -0.662 -10.605 1.00 0.00 H new ATOM 1761 N ASN A 121 31.411 0.732 -9.549 1.00 0.00 N ATOM 1762 CA ASN A 121 30.341 1.674 -9.856 1.00 0.00 C ATOM 1763 C ASN A 121 29.263 1.644 -8.777 1.00 0.00 C ATOM 1764 O ASN A 121 28.696 0.592 -8.483 1.00 0.00 O ATOM 1765 CB ASN A 121 29.724 1.354 -11.218 1.00 0.00 C ATOM 1766 CG ASN A 121 30.661 1.676 -12.366 1.00 0.00 C ATOM 1767 OD1 ASN A 121 31.662 2.368 -12.191 1.00 0.00 O ATOM 1768 ND2 ASN A 121 30.337 1.173 -13.552 1.00 0.00 N ATOM 0 H ASN A 121 31.282 -0.198 -9.949 1.00 0.00 H new ATOM 0 HA ASN A 121 30.772 2.675 -9.887 1.00 0.00 H new ATOM 0 HB2 ASN A 121 29.458 0.297 -11.255 1.00 0.00 H new ATOM 0 HB3 ASN A 121 28.800 1.919 -11.337 1.00 0.00 H new ATOM 0 HD21 ASN A 121 30.929 1.356 -14.362 1.00 0.00 H new ATOM 0 HD22 ASN A 121 29.497 0.604 -13.652 1.00 0.00 H new ATOM 1775 N ALA A 122 28.987 2.804 -8.191 1.00 0.00 N ATOM 1776 CA ALA A 122 27.977 2.909 -7.145 1.00 0.00 C ATOM 1777 C ALA A 122 26.590 2.581 -7.687 1.00 0.00 C ATOM 1778 O ALA A 122 26.451 2.070 -8.798 1.00 0.00 O ATOM 1779 CB ALA A 122 27.993 4.304 -6.536 1.00 0.00 C ATOM 0 H ALA A 122 29.448 3.684 -8.422 1.00 0.00 H new ATOM 0 HA ALA A 122 28.215 2.182 -6.368 1.00 0.00 H new ATOM 0 HB1 ALA A 122 27.234 4.369 -5.756 1.00 0.00 H new ATOM 0 HB2 ALA A 122 28.974 4.502 -6.105 1.00 0.00 H new ATOM 0 HB3 ALA A 122 27.782 5.041 -7.310 1.00 0.00 H new ATOM 1785 N VAL A 123 25.563 2.877 -6.894 1.00 0.00 N ATOM 1786 CA VAL A 123 24.187 2.613 -7.295 1.00 0.00 C ATOM 1787 C VAL A 123 23.929 1.116 -7.424 1.00 0.00 C ATOM 1788 O VAL A 123 24.855 0.332 -7.636 1.00 0.00 O ATOM 1789 CB VAL A 123 23.847 3.299 -8.631 1.00 0.00 C ATOM 1790 CG1 VAL A 123 22.359 3.184 -8.928 1.00 0.00 C ATOM 1791 CG2 VAL A 123 24.283 4.755 -8.610 1.00 0.00 C ATOM 0 H VAL A 123 25.659 3.300 -5.971 1.00 0.00 H new ATOM 0 HA VAL A 123 23.547 3.023 -6.513 1.00 0.00 H new ATOM 0 HB VAL A 123 24.392 2.792 -9.427 1.00 0.00 H new ATOM 0 HG11 VAL A 123 22.138 3.675 -9.876 1.00 0.00 H new ATOM 0 HG12 VAL A 123 22.081 2.132 -8.990 1.00 0.00 H new ATOM 0 HG13 VAL A 123 21.791 3.663 -8.131 1.00 0.00 H new ATOM 0 HG21 VAL A 123 24.034 5.223 -9.563 1.00 0.00 H new ATOM 0 HG22 VAL A 123 23.768 5.277 -7.804 1.00 0.00 H new ATOM 0 HG23 VAL A 123 25.360 4.810 -8.449 1.00 0.00 H new ATOM 1801 N ARG A 124 22.665 0.725 -7.295 1.00 0.00 N ATOM 1802 CA ARG A 124 22.285 -0.680 -7.398 1.00 0.00 C ATOM 1803 C ARG A 124 22.029 -1.071 -8.849 1.00 0.00 C ATOM 1804 O ARG A 124 22.013 -0.220 -9.739 1.00 0.00 O ATOM 1805 CB ARG A 124 21.038 -0.954 -6.555 1.00 0.00 C ATOM 1806 CG ARG A 124 21.343 -1.241 -5.092 1.00 0.00 C ATOM 1807 CD ARG A 124 20.440 -0.445 -4.162 1.00 0.00 C ATOM 1808 NE ARG A 124 19.670 -1.314 -3.273 1.00 0.00 N ATOM 1809 CZ ARG A 124 18.647 -0.895 -2.532 1.00 0.00 C ATOM 1810 NH1 ARG A 124 18.267 0.377 -2.570 1.00 0.00 N ATOM 1811 NH2 ARG A 124 18.000 -1.750 -1.751 1.00 0.00 N ATOM 0 H ARG A 124 21.887 1.361 -7.119 1.00 0.00 H new ATOM 0 HA ARG A 124 23.111 -1.283 -7.020 1.00 0.00 H new ATOM 0 HB2 ARG A 124 20.372 -0.094 -6.617 1.00 0.00 H new ATOM 0 HB3 ARG A 124 20.502 -1.803 -6.979 1.00 0.00 H new ATOM 0 HG2 ARG A 124 21.218 -2.306 -4.897 1.00 0.00 H new ATOM 0 HG3 ARG A 124 22.385 -0.998 -4.883 1.00 0.00 H new ATOM 0 HD2 ARG A 124 21.045 0.239 -3.567 1.00 0.00 H new ATOM 0 HD3 ARG A 124 19.758 0.165 -4.753 1.00 0.00 H new ATOM 0 HE ARG A 124 19.932 -2.298 -3.218 1.00 0.00 H new ATOM 0 HH11 ARG A 124 18.760 1.039 -3.169 1.00 0.00 H new ATOM 0 HH12 ARG A 124 17.482 0.692 -2.000 1.00 0.00 H new ATOM 0 HH21 ARG A 124 18.287 -2.728 -1.718 1.00 0.00 H new ATOM 0 HH22 ARG A 124 17.216 -1.429 -1.183 1.00 0.00 H new ATOM 1825 N ARG A 125 21.827 -2.365 -9.082 1.00 0.00 N ATOM 1826 CA ARG A 125 21.572 -2.869 -10.426 1.00 0.00 C ATOM 1827 C ARG A 125 22.745 -2.569 -11.352 1.00 0.00 C ATOM 1828 O ARG A 125 22.562 -2.329 -12.545 1.00 0.00 O ATOM 1829 CB ARG A 125 20.288 -2.253 -10.988 1.00 0.00 C ATOM 1830 CG ARG A 125 19.050 -3.102 -10.747 1.00 0.00 C ATOM 1831 CD ARG A 125 17.900 -2.675 -11.646 1.00 0.00 C ATOM 1832 NE ARG A 125 18.029 -3.220 -12.996 1.00 0.00 N ATOM 1833 CZ ARG A 125 17.917 -4.515 -13.285 1.00 0.00 C ATOM 1834 NH1 ARG A 125 17.677 -5.399 -12.326 1.00 0.00 N ATOM 1835 NH2 ARG A 125 18.046 -4.925 -14.540 1.00 0.00 N ATOM 0 H ARG A 125 21.835 -3.083 -8.357 1.00 0.00 H new ATOM 0 HA ARG A 125 21.451 -3.951 -10.366 1.00 0.00 H new ATOM 0 HB2 ARG A 125 20.139 -1.272 -10.538 1.00 0.00 H new ATOM 0 HB3 ARG A 125 20.409 -2.097 -12.060 1.00 0.00 H new ATOM 0 HG2 ARG A 125 19.285 -4.151 -10.928 1.00 0.00 H new ATOM 0 HG3 ARG A 125 18.748 -3.019 -9.703 1.00 0.00 H new ATOM 0 HD2 ARG A 125 16.957 -3.005 -11.210 1.00 0.00 H new ATOM 0 HD3 ARG A 125 17.864 -1.587 -11.696 1.00 0.00 H new ATOM 0 HE ARG A 125 18.216 -2.571 -13.761 1.00 0.00 H new ATOM 0 HH11 ARG A 125 17.577 -5.089 -11.360 1.00 0.00 H new ATOM 0 HH12 ARG A 125 17.592 -6.389 -12.555 1.00 0.00 H new ATOM 0 HH21 ARG A 125 18.231 -4.249 -15.281 1.00 0.00 H new ATOM 0 HH22 ARG A 125 17.961 -5.916 -14.764 1.00 0.00 H new ATOM 1849 N VAL A 126 23.952 -2.583 -10.794 1.00 0.00 N ATOM 1850 CA VAL A 126 25.157 -2.312 -11.569 1.00 0.00 C ATOM 1851 C VAL A 126 26.098 -3.512 -11.562 1.00 0.00 C ATOM 1852 O VAL A 126 26.345 -4.112 -10.516 1.00 0.00 O ATOM 1853 CB VAL A 126 25.908 -1.082 -11.028 1.00 0.00 C ATOM 1854 CG1 VAL A 126 27.044 -0.695 -11.963 1.00 0.00 C ATOM 1855 CG2 VAL A 126 24.951 0.084 -10.828 1.00 0.00 C ATOM 0 H VAL A 126 24.121 -2.779 -9.807 1.00 0.00 H new ATOM 0 HA VAL A 126 24.836 -2.112 -12.591 1.00 0.00 H new ATOM 0 HB VAL A 126 26.337 -1.339 -10.060 1.00 0.00 H new ATOM 0 HG11 VAL A 126 27.563 0.176 -11.564 1.00 0.00 H new ATOM 0 HG12 VAL A 126 27.744 -1.526 -12.049 1.00 0.00 H new ATOM 0 HG13 VAL A 126 26.640 -0.457 -12.947 1.00 0.00 H new ATOM 0 HG21 VAL A 126 25.500 0.944 -10.445 1.00 0.00 H new ATOM 0 HG22 VAL A 126 24.489 0.343 -11.781 1.00 0.00 H new ATOM 0 HG23 VAL A 126 24.177 -0.199 -10.115 1.00 0.00 H new ATOM 1865 N MET A 127 26.622 -3.854 -12.734 1.00 0.00 N ATOM 1866 CA MET A 127 27.537 -4.982 -12.861 1.00 0.00 C ATOM 1867 C MET A 127 28.965 -4.498 -13.092 1.00 0.00 C ATOM 1868 O MET A 127 29.245 -3.302 -13.024 1.00 0.00 O ATOM 1869 CB MET A 127 27.099 -5.893 -14.011 1.00 0.00 C ATOM 1870 CG MET A 127 27.085 -7.369 -13.645 1.00 0.00 C ATOM 1871 SD MET A 127 26.751 -8.432 -15.062 1.00 0.00 S ATOM 1872 CE MET A 127 25.060 -8.919 -14.729 1.00 0.00 C ATOM 0 H MET A 127 26.429 -3.367 -13.609 1.00 0.00 H new ATOM 0 HA MET A 127 27.511 -5.548 -11.930 1.00 0.00 H new ATOM 0 HB2 MET A 127 26.102 -5.598 -14.337 1.00 0.00 H new ATOM 0 HB3 MET A 127 27.769 -5.743 -14.858 1.00 0.00 H new ATOM 0 HG2 MET A 127 28.047 -7.641 -13.210 1.00 0.00 H new ATOM 0 HG3 MET A 127 26.329 -7.542 -12.879 1.00 0.00 H new ATOM 0 HE1 MET A 127 24.751 -9.676 -15.450 1.00 0.00 H new ATOM 0 HE2 MET A 127 24.991 -9.328 -13.721 1.00 0.00 H new ATOM 0 HE3 MET A 127 24.408 -8.050 -14.813 1.00 0.00 H new ATOM 1882 N ALA A 128 29.865 -5.437 -13.364 1.00 0.00 N ATOM 1883 CA ALA A 128 31.265 -5.107 -13.604 1.00 0.00 C ATOM 1884 C ALA A 128 32.019 -6.297 -14.185 1.00 0.00 C ATOM 1885 O ALA A 128 32.625 -6.200 -15.252 1.00 0.00 O ATOM 1886 CB ALA A 128 31.924 -4.640 -12.315 1.00 0.00 C ATOM 0 H ALA A 128 29.650 -6.432 -13.424 1.00 0.00 H new ATOM 0 HA ALA A 128 31.302 -4.298 -14.333 1.00 0.00 H new ATOM 0 HB1 ALA A 128 32.969 -4.397 -12.508 1.00 0.00 H new ATOM 0 HB2 ALA A 128 31.408 -3.755 -11.943 1.00 0.00 H new ATOM 0 HB3 ALA A 128 31.868 -5.433 -11.570 1.00 0.00 H new ATOM 1892 N THR A 129 31.977 -7.421 -13.476 1.00 0.00 N ATOM 1893 CA THR A 129 32.656 -8.632 -13.922 1.00 0.00 C ATOM 1894 C THR A 129 31.738 -9.844 -13.808 1.00 0.00 C ATOM 1895 O THR A 129 30.818 -9.864 -12.992 1.00 0.00 O ATOM 1896 CB THR A 129 33.926 -8.860 -13.099 1.00 0.00 C ATOM 1897 OG1 THR A 129 33.734 -8.455 -11.756 1.00 0.00 O ATOM 1898 CG2 THR A 129 35.128 -8.115 -13.637 1.00 0.00 C ATOM 0 H THR A 129 31.480 -7.518 -12.591 1.00 0.00 H new ATOM 0 HA THR A 129 32.927 -8.503 -14.970 1.00 0.00 H new ATOM 0 HB THR A 129 34.123 -9.930 -13.163 1.00 0.00 H new ATOM 0 HG1 THR A 129 34.557 -8.611 -11.247 1.00 0.00 H new ATOM 0 HG21 THR A 129 35.994 -8.320 -13.008 1.00 0.00 H new ATOM 0 HG22 THR A 129 35.333 -8.443 -14.656 1.00 0.00 H new ATOM 0 HG23 THR A 129 34.923 -7.044 -13.635 1.00 0.00 H new ATOM 1906 N THR A 130 31.994 -10.853 -14.635 1.00 0.00 N ATOM 1907 CA THR A 130 31.190 -12.070 -14.628 1.00 0.00 C ATOM 1908 C THR A 130 29.732 -11.760 -14.949 1.00 0.00 C ATOM 1909 O THR A 130 29.297 -10.612 -14.866 1.00 0.00 O ATOM 1910 CB THR A 130 31.288 -12.763 -13.268 1.00 0.00 C ATOM 1911 OG1 THR A 130 32.624 -12.757 -12.797 1.00 0.00 O ATOM 1912 CG2 THR A 130 30.816 -14.201 -13.294 1.00 0.00 C ATOM 0 H THR A 130 32.751 -10.852 -15.318 1.00 0.00 H new ATOM 0 HA THR A 130 31.579 -12.737 -15.397 1.00 0.00 H new ATOM 0 HB THR A 130 30.634 -12.195 -12.606 1.00 0.00 H new ATOM 0 HG1 THR A 130 32.666 -13.203 -11.925 1.00 0.00 H new ATOM 0 HG21 THR A 130 30.912 -14.634 -12.298 1.00 0.00 H new ATOM 0 HG22 THR A 130 29.772 -14.236 -13.606 1.00 0.00 H new ATOM 0 HG23 THR A 130 31.424 -14.771 -13.997 1.00 0.00 H new ATOM 1920 N SER A 131 28.980 -12.793 -15.316 1.00 0.00 N ATOM 1921 CA SER A 131 27.569 -12.634 -15.650 1.00 0.00 C ATOM 1922 C SER A 131 27.395 -11.723 -16.863 1.00 0.00 C ATOM 1923 O SER A 131 28.192 -10.811 -17.086 1.00 0.00 O ATOM 1924 CB SER A 131 26.801 -12.064 -14.456 1.00 0.00 C ATOM 1925 OG SER A 131 27.082 -12.795 -13.274 1.00 0.00 O ATOM 0 H SER A 131 29.325 -13.750 -15.390 1.00 0.00 H new ATOM 0 HA SER A 131 27.167 -13.617 -15.896 1.00 0.00 H new ATOM 0 HB2 SER A 131 27.069 -11.017 -14.313 1.00 0.00 H new ATOM 0 HB3 SER A 131 25.731 -12.094 -14.660 1.00 0.00 H new ATOM 0 HG SER A 131 26.581 -12.411 -12.525 1.00 0.00 H new ATOM 1931 N ALA A 132 26.349 -11.977 -17.642 1.00 0.00 N ATOM 1932 CA ALA A 132 26.070 -11.181 -18.831 1.00 0.00 C ATOM 1933 C ALA A 132 27.228 -11.246 -19.820 1.00 0.00 C ATOM 1934 O ALA A 132 28.298 -10.689 -19.576 1.00 0.00 O ATOM 1935 CB ALA A 132 25.784 -9.738 -18.444 1.00 0.00 C ATOM 0 H ALA A 132 25.680 -12.728 -17.471 1.00 0.00 H new ATOM 0 HA ALA A 132 25.188 -11.597 -19.318 1.00 0.00 H new ATOM 0 HB1 ALA A 132 25.577 -9.155 -19.341 1.00 0.00 H new ATOM 0 HB2 ALA A 132 24.919 -9.704 -17.782 1.00 0.00 H new ATOM 0 HB3 ALA A 132 26.650 -9.320 -17.931 1.00 0.00 H new ATOM 1941 N SER A 133 27.007 -11.928 -20.938 1.00 0.00 N ATOM 1942 CA SER A 133 28.033 -12.066 -21.966 1.00 0.00 C ATOM 1943 C SER A 133 28.168 -10.780 -22.775 1.00 0.00 C ATOM 1944 O SER A 133 27.385 -10.526 -23.692 1.00 0.00 O ATOM 1945 CB SER A 133 27.699 -13.235 -22.896 1.00 0.00 C ATOM 1946 OG SER A 133 28.325 -14.429 -22.460 1.00 0.00 O ATOM 0 H SER A 133 26.126 -12.394 -21.156 1.00 0.00 H new ATOM 0 HA SER A 133 28.984 -12.265 -21.471 1.00 0.00 H new ATOM 0 HB2 SER A 133 26.619 -13.379 -22.931 1.00 0.00 H new ATOM 0 HB3 SER A 133 28.022 -13.001 -23.910 1.00 0.00 H new ATOM 0 HG SER A 133 28.094 -15.161 -23.070 1.00 0.00 H new ATOM 1952 N LEU A 134 29.165 -9.972 -22.431 1.00 0.00 N ATOM 1953 CA LEU A 134 29.401 -8.711 -23.125 1.00 0.00 C ATOM 1954 C LEU A 134 30.883 -8.352 -23.107 1.00 0.00 C ATOM 1955 O LEU A 134 31.247 -7.178 -23.032 1.00 0.00 O ATOM 1956 CB LEU A 134 28.583 -7.590 -22.483 1.00 0.00 C ATOM 1957 CG LEU A 134 27.165 -7.424 -23.036 1.00 0.00 C ATOM 1958 CD1 LEU A 134 26.194 -7.068 -21.921 1.00 0.00 C ATOM 1959 CD2 LEU A 134 27.140 -6.364 -24.126 1.00 0.00 C ATOM 0 H LEU A 134 29.823 -10.168 -21.676 1.00 0.00 H new ATOM 0 HA LEU A 134 29.087 -8.830 -24.162 1.00 0.00 H new ATOM 0 HB2 LEU A 134 28.519 -7.776 -21.411 1.00 0.00 H new ATOM 0 HB3 LEU A 134 29.119 -6.650 -22.612 1.00 0.00 H new ATOM 0 HG LEU A 134 26.852 -8.373 -23.471 1.00 0.00 H new ATOM 0 HD11 LEU A 134 25.192 -6.954 -22.334 1.00 0.00 H new ATOM 0 HD12 LEU A 134 26.191 -7.862 -21.174 1.00 0.00 H new ATOM 0 HD13 LEU A 134 26.503 -6.132 -21.455 1.00 0.00 H new ATOM 0 HD21 LEU A 134 26.125 -6.259 -24.508 1.00 0.00 H new ATOM 0 HD22 LEU A 134 27.473 -5.411 -23.715 1.00 0.00 H new ATOM 0 HD23 LEU A 134 27.804 -6.661 -24.938 1.00 0.00 H new ATOM 1971 N LYS A 135 31.735 -9.369 -23.178 1.00 0.00 N ATOM 1972 CA LYS A 135 33.178 -9.160 -23.170 1.00 0.00 C ATOM 1973 C LYS A 135 33.756 -9.301 -24.575 1.00 0.00 C ATOM 1974 O LYS A 135 33.139 -9.906 -25.453 1.00 0.00 O ATOM 1975 CB LYS A 135 33.854 -10.157 -22.227 1.00 0.00 C ATOM 1976 CG LYS A 135 35.199 -9.682 -21.702 1.00 0.00 C ATOM 1977 CD LYS A 135 35.827 -10.706 -20.770 1.00 0.00 C ATOM 1978 CE LYS A 135 36.210 -11.977 -21.510 1.00 0.00 C ATOM 1979 NZ LYS A 135 35.427 -13.153 -21.039 1.00 0.00 N ATOM 0 H LYS A 135 31.451 -10.347 -23.242 1.00 0.00 H new ATOM 0 HA LYS A 135 33.371 -8.147 -22.816 1.00 0.00 H new ATOM 0 HB2 LYS A 135 33.192 -10.352 -21.383 1.00 0.00 H new ATOM 0 HB3 LYS A 135 33.991 -11.103 -22.750 1.00 0.00 H new ATOM 0 HG2 LYS A 135 35.870 -9.491 -22.539 1.00 0.00 H new ATOM 0 HG3 LYS A 135 35.071 -8.737 -21.173 1.00 0.00 H new ATOM 0 HD2 LYS A 135 36.712 -10.277 -20.301 1.00 0.00 H new ATOM 0 HD3 LYS A 135 35.128 -10.947 -19.970 1.00 0.00 H new ATOM 0 HE2 LYS A 135 36.047 -11.837 -22.579 1.00 0.00 H new ATOM 0 HE3 LYS A 135 37.274 -12.171 -21.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 35.719 -13.999 -21.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 35.601 -13.303 -20.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 34.413 -12.980 -21.194 1.00 0.00 H new ATOM 1993 N ARG A 136 34.942 -8.738 -24.781 1.00 0.00 N ATOM 1994 CA ARG A 136 35.603 -8.802 -26.080 1.00 0.00 C ATOM 1995 C ARG A 136 36.001 -10.235 -26.418 1.00 0.00 C ATOM 1996 O ARG A 136 37.079 -10.696 -26.041 1.00 0.00 O ATOM 1997 CB ARG A 136 36.840 -7.901 -26.091 1.00 0.00 C ATOM 1998 CG ARG A 136 37.777 -8.140 -24.918 1.00 0.00 C ATOM 1999 CD ARG A 136 37.581 -7.100 -23.827 1.00 0.00 C ATOM 2000 NE ARG A 136 37.730 -7.673 -22.491 1.00 0.00 N ATOM 2001 CZ ARG A 136 37.397 -7.039 -21.370 1.00 0.00 C ATOM 2002 NH1 ARG A 136 36.895 -5.810 -21.419 1.00 0.00 N ATOM 2003 NH2 ARG A 136 37.565 -7.633 -20.196 1.00 0.00 N ATOM 0 H ARG A 136 35.465 -8.233 -24.066 1.00 0.00 H new ATOM 0 HA ARG A 136 34.900 -8.452 -26.835 1.00 0.00 H new ATOM 0 HB2 ARG A 136 37.387 -8.060 -27.020 1.00 0.00 H new ATOM 0 HB3 ARG A 136 36.520 -6.859 -26.084 1.00 0.00 H new ATOM 0 HG2 ARG A 136 37.603 -9.135 -24.509 1.00 0.00 H new ATOM 0 HG3 ARG A 136 38.810 -8.114 -25.265 1.00 0.00 H new ATOM 0 HD2 ARG A 136 38.304 -6.295 -23.959 1.00 0.00 H new ATOM 0 HD3 ARG A 136 36.590 -6.657 -23.923 1.00 0.00 H new ATOM 0 HE ARG A 136 38.112 -8.615 -22.413 1.00 0.00 H new ATOM 0 HH11 ARG A 136 36.763 -5.348 -22.319 1.00 0.00 H new ATOM 0 HH12 ARG A 136 36.641 -5.328 -20.557 1.00 0.00 H new ATOM 0 HH21 ARG A 136 37.950 -8.577 -20.152 1.00 0.00 H new ATOM 0 HH22 ARG A 136 37.309 -7.146 -19.337 1.00 0.00 H new ATOM 2017 N SER A 137 35.122 -10.934 -27.129 1.00 0.00 N ATOM 2018 CA SER A 137 35.381 -12.316 -27.518 1.00 0.00 C ATOM 2019 C SER A 137 35.142 -12.514 -29.013 1.00 0.00 C ATOM 2020 O SER A 137 34.024 -12.807 -29.436 1.00 0.00 O ATOM 2021 CB SER A 137 34.489 -13.267 -26.717 1.00 0.00 C ATOM 2022 OG SER A 137 34.290 -12.790 -25.398 1.00 0.00 O ATOM 0 H SER A 137 34.225 -10.567 -27.447 1.00 0.00 H new ATOM 0 HA SER A 137 36.426 -12.540 -27.303 1.00 0.00 H new ATOM 0 HB2 SER A 137 33.526 -13.375 -27.217 1.00 0.00 H new ATOM 0 HB3 SER A 137 34.944 -14.257 -26.684 1.00 0.00 H new ATOM 0 HG SER A 137 33.716 -13.414 -24.908 1.00 0.00 H new ATOM 2028 N PRO A 138 36.193 -12.357 -29.837 1.00 0.00 N ATOM 2029 CA PRO A 138 36.087 -12.522 -31.291 1.00 0.00 C ATOM 2030 C PRO A 138 35.801 -13.965 -31.695 1.00 0.00 C ATOM 2031 O PRO A 138 35.353 -14.228 -32.811 1.00 0.00 O ATOM 2032 CB PRO A 138 37.463 -12.086 -31.804 1.00 0.00 C ATOM 2033 CG PRO A 138 38.381 -12.285 -30.649 1.00 0.00 C ATOM 2034 CD PRO A 138 37.564 -12.008 -29.419 1.00 0.00 C ATOM 0 HA PRO A 138 35.261 -11.943 -31.704 1.00 0.00 H new ATOM 0 HB2 PRO A 138 37.772 -12.683 -32.662 1.00 0.00 H new ATOM 0 HB3 PRO A 138 37.453 -11.045 -32.126 1.00 0.00 H new ATOM 0 HG2 PRO A 138 38.776 -13.301 -30.635 1.00 0.00 H new ATOM 0 HG3 PRO A 138 39.236 -11.612 -30.709 1.00 0.00 H new ATOM 0 HD2 PRO A 138 37.893 -12.612 -28.573 1.00 0.00 H new ATOM 0 HD3 PRO A 138 37.638 -10.964 -29.113 1.00 0.00 H new ATOM 2042 N SER A 139 36.059 -14.896 -30.782 1.00 0.00 N ATOM 2043 CA SER A 139 35.826 -16.311 -31.048 1.00 0.00 C ATOM 2044 C SER A 139 34.333 -16.606 -31.155 1.00 0.00 C ATOM 2045 O SER A 139 33.746 -17.222 -30.266 1.00 0.00 O ATOM 2046 CB SER A 139 36.452 -17.169 -29.947 1.00 0.00 C ATOM 2047 OG SER A 139 35.758 -17.012 -28.720 1.00 0.00 O ATOM 0 H SER A 139 36.429 -14.696 -29.853 1.00 0.00 H new ATOM 0 HA SER A 139 36.295 -16.558 -32.000 1.00 0.00 H new ATOM 0 HB2 SER A 139 36.436 -18.217 -30.246 1.00 0.00 H new ATOM 0 HB3 SER A 139 37.498 -16.891 -29.815 1.00 0.00 H new ATOM 0 HG SER A 139 34.820 -17.271 -28.839 1.00 0.00 H new ATOM 2053 N ALA A 140 33.725 -16.163 -32.251 1.00 0.00 N ATOM 2054 CA ALA A 140 32.301 -16.379 -32.475 1.00 0.00 C ATOM 2055 C ALA A 140 32.069 -17.331 -33.643 1.00 0.00 C ATOM 2056 O ALA A 140 31.992 -16.908 -34.797 1.00 0.00 O ATOM 2057 CB ALA A 140 31.600 -15.052 -32.727 1.00 0.00 C ATOM 0 H ALA A 140 34.197 -15.652 -32.997 1.00 0.00 H new ATOM 0 HA ALA A 140 31.881 -16.835 -31.578 1.00 0.00 H new ATOM 0 HB1 ALA A 140 30.537 -15.228 -32.893 1.00 0.00 H new ATOM 0 HB2 ALA A 140 31.730 -14.402 -31.862 1.00 0.00 H new ATOM 0 HB3 ALA A 140 32.030 -14.575 -33.607 1.00 0.00 H new ATOM 2063 N SER A 141 31.961 -18.620 -33.336 1.00 0.00 N ATOM 2064 CA SER A 141 31.739 -19.634 -34.361 1.00 0.00 C ATOM 2065 C SER A 141 31.342 -20.964 -33.732 1.00 0.00 C ATOM 2066 O SER A 141 30.428 -21.638 -34.208 1.00 0.00 O ATOM 2067 CB SER A 141 32.999 -19.813 -35.210 1.00 0.00 C ATOM 2068 OG SER A 141 32.695 -20.430 -36.450 1.00 0.00 O ATOM 0 H SER A 141 32.024 -18.987 -32.386 1.00 0.00 H new ATOM 0 HA SER A 141 30.923 -19.298 -35.000 1.00 0.00 H new ATOM 0 HB2 SER A 141 33.463 -18.843 -35.387 1.00 0.00 H new ATOM 0 HB3 SER A 141 33.724 -20.419 -34.667 1.00 0.00 H new ATOM 0 HG SER A 141 33.516 -20.532 -36.975 1.00 0.00 H new ATOM 2074 N SER A 142 32.035 -21.338 -32.662 1.00 0.00 N ATOM 2075 CA SER A 142 31.754 -22.589 -31.968 1.00 0.00 C ATOM 2076 C SER A 142 30.584 -22.426 -31.004 1.00 0.00 C ATOM 2077 O SER A 142 30.446 -21.395 -30.346 1.00 0.00 O ATOM 2078 CB SER A 142 32.993 -23.065 -31.207 1.00 0.00 C ATOM 2079 OG SER A 142 32.828 -24.392 -30.741 1.00 0.00 O ATOM 0 H SER A 142 32.795 -20.792 -32.256 1.00 0.00 H new ATOM 0 HA SER A 142 31.485 -23.336 -32.715 1.00 0.00 H new ATOM 0 HB2 SER A 142 33.866 -23.011 -31.858 1.00 0.00 H new ATOM 0 HB3 SER A 142 33.182 -22.401 -30.363 1.00 0.00 H new ATOM 0 HG SER A 142 33.634 -24.672 -30.260 1.00 0.00 H new ATOM 2085 N LEU A 143 29.742 -23.453 -30.925 1.00 0.00 N ATOM 2086 CA LEU A 143 28.582 -23.423 -30.042 1.00 0.00 C ATOM 2087 C LEU A 143 27.642 -22.281 -30.415 1.00 0.00 C ATOM 2088 O LEU A 143 27.099 -21.601 -29.546 1.00 0.00 O ATOM 2089 CB LEU A 143 29.029 -23.282 -28.584 1.00 0.00 C ATOM 2090 CG LEU A 143 28.298 -24.187 -27.592 1.00 0.00 C ATOM 2091 CD1 LEU A 143 28.953 -25.557 -27.536 1.00 0.00 C ATOM 2092 CD2 LEU A 143 28.273 -23.549 -26.210 1.00 0.00 C ATOM 0 H LEU A 143 29.842 -24.315 -31.461 1.00 0.00 H new ATOM 0 HA LEU A 143 28.042 -24.363 -30.159 1.00 0.00 H new ATOM 0 HB2 LEU A 143 30.097 -23.492 -28.525 1.00 0.00 H new ATOM 0 HB3 LEU A 143 28.891 -22.245 -28.276 1.00 0.00 H new ATOM 0 HG LEU A 143 27.270 -24.313 -27.933 1.00 0.00 H new ATOM 0 HD11 LEU A 143 28.419 -26.187 -26.825 1.00 0.00 H new ATOM 0 HD12 LEU A 143 28.920 -26.017 -28.524 1.00 0.00 H new ATOM 0 HD13 LEU A 143 29.991 -25.452 -27.219 1.00 0.00 H new ATOM 0 HD21 LEU A 143 27.749 -24.206 -25.516 1.00 0.00 H new ATOM 0 HD22 LEU A 143 29.294 -23.394 -25.862 1.00 0.00 H new ATOM 0 HD23 LEU A 143 27.758 -22.590 -26.261 1.00 0.00 H new ATOM 2104 N SER A 144 27.457 -22.076 -31.715 1.00 0.00 N ATOM 2105 CA SER A 144 26.584 -21.015 -32.208 1.00 0.00 C ATOM 2106 C SER A 144 27.118 -19.643 -31.813 1.00 0.00 C ATOM 2107 O SER A 144 27.431 -19.398 -30.648 1.00 0.00 O ATOM 2108 CB SER A 144 25.165 -21.200 -31.664 1.00 0.00 C ATOM 2109 OG SER A 144 24.278 -20.244 -32.220 1.00 0.00 O ATOM 0 H SER A 144 27.900 -22.631 -32.447 1.00 0.00 H new ATOM 0 HA SER A 144 26.559 -21.075 -33.296 1.00 0.00 H new ATOM 0 HB2 SER A 144 24.812 -22.205 -31.894 1.00 0.00 H new ATOM 0 HB3 SER A 144 25.173 -21.105 -30.578 1.00 0.00 H new ATOM 0 HG SER A 144 24.139 -19.516 -31.579 1.00 0.00 H new ATOM 2115 N SER A 145 27.219 -18.749 -32.792 1.00 0.00 N ATOM 2116 CA SER A 145 27.717 -17.401 -32.547 1.00 0.00 C ATOM 2117 C SER A 145 26.808 -16.655 -31.574 1.00 0.00 C ATOM 2118 O SER A 145 27.251 -16.201 -30.519 1.00 0.00 O ATOM 2119 CB SER A 145 27.819 -16.625 -33.862 1.00 0.00 C ATOM 2120 OG SER A 145 26.553 -16.507 -34.486 1.00 0.00 O ATOM 0 H SER A 145 26.963 -18.934 -33.762 1.00 0.00 H new ATOM 0 HA SER A 145 28.709 -17.482 -32.103 1.00 0.00 H new ATOM 0 HB2 SER A 145 28.227 -15.633 -33.671 1.00 0.00 H new ATOM 0 HB3 SER A 145 28.513 -17.131 -34.533 1.00 0.00 H new ATOM 0 HG SER A 145 26.646 -16.006 -35.323 1.00 0.00 H new ATOM 2126 N MET A 146 25.535 -16.534 -31.935 1.00 0.00 N ATOM 2127 CA MET A 146 24.563 -15.843 -31.096 1.00 0.00 C ATOM 2128 C MET A 146 23.678 -16.840 -30.355 1.00 0.00 C ATOM 2129 O MET A 146 23.789 -18.050 -30.553 1.00 0.00 O ATOM 2130 CB MET A 146 23.700 -14.906 -31.942 1.00 0.00 C ATOM 2131 CG MET A 146 22.987 -15.606 -33.087 1.00 0.00 C ATOM 2132 SD MET A 146 21.940 -14.487 -34.039 1.00 0.00 S ATOM 2133 CE MET A 146 20.648 -14.137 -32.850 1.00 0.00 C ATOM 0 H MET A 146 25.152 -16.906 -32.804 1.00 0.00 H new ATOM 0 HA MET A 146 25.110 -15.254 -30.360 1.00 0.00 H new ATOM 0 HB2 MET A 146 22.959 -14.429 -31.300 1.00 0.00 H new ATOM 0 HB3 MET A 146 24.328 -14.113 -32.347 1.00 0.00 H new ATOM 0 HG2 MET A 146 23.726 -16.057 -33.749 1.00 0.00 H new ATOM 0 HG3 MET A 146 22.378 -16.417 -32.689 1.00 0.00 H new ATOM 0 HE1 MET A 146 19.742 -13.835 -33.375 1.00 0.00 H new ATOM 0 HE2 MET A 146 20.444 -15.031 -32.260 1.00 0.00 H new ATOM 0 HE3 MET A 146 20.970 -13.332 -32.189 1.00 0.00 H new ATOM 2143 N SER A 147 22.798 -16.323 -29.504 1.00 0.00 N ATOM 2144 CA SER A 147 21.892 -17.170 -28.734 1.00 0.00 C ATOM 2145 C SER A 147 20.925 -17.909 -29.654 1.00 0.00 C ATOM 2146 O SER A 147 21.065 -17.872 -30.876 1.00 0.00 O ATOM 2147 CB SER A 147 21.111 -16.328 -27.723 1.00 0.00 C ATOM 2148 OG SER A 147 20.853 -17.062 -26.539 1.00 0.00 O ATOM 0 H SER A 147 22.692 -15.324 -29.330 1.00 0.00 H new ATOM 0 HA SER A 147 22.490 -17.907 -28.198 1.00 0.00 H new ATOM 0 HB2 SER A 147 21.676 -15.428 -27.481 1.00 0.00 H new ATOM 0 HB3 SER A 147 20.169 -16.003 -28.166 1.00 0.00 H new ATOM 0 HG SER A 147 20.354 -16.501 -25.909 1.00 0.00 H new ATOM 2154 N SER A 148 19.945 -18.579 -29.056 1.00 0.00 N ATOM 2155 CA SER A 148 18.954 -19.326 -29.821 1.00 0.00 C ATOM 2156 C SER A 148 17.808 -18.419 -30.260 1.00 0.00 C ATOM 2157 O SER A 148 17.349 -17.569 -29.497 1.00 0.00 O ATOM 2158 CB SER A 148 18.412 -20.491 -28.991 1.00 0.00 C ATOM 2159 OG SER A 148 18.437 -21.700 -29.731 1.00 0.00 O ATOM 0 H SER A 148 19.816 -18.620 -28.045 1.00 0.00 H new ATOM 0 HA SER A 148 19.441 -19.721 -30.713 1.00 0.00 H new ATOM 0 HB2 SER A 148 19.007 -20.603 -28.085 1.00 0.00 H new ATOM 0 HB3 SER A 148 17.391 -20.274 -28.677 1.00 0.00 H new ATOM 0 HG SER A 148 18.087 -22.429 -29.178 1.00 0.00 H new ATOM 2165 N VAL A 149 17.352 -18.606 -31.494 1.00 0.00 N ATOM 2166 CA VAL A 149 16.260 -17.804 -32.035 1.00 0.00 C ATOM 2167 C VAL A 149 15.053 -18.674 -32.368 1.00 0.00 C ATOM 2168 O VAL A 149 15.018 -19.334 -33.406 1.00 0.00 O ATOM 2169 CB VAL A 149 16.694 -17.044 -33.302 1.00 0.00 C ATOM 2170 CG1 VAL A 149 15.615 -16.065 -33.734 1.00 0.00 C ATOM 2171 CG2 VAL A 149 18.014 -16.325 -33.066 1.00 0.00 C ATOM 0 H VAL A 149 17.721 -19.305 -32.138 1.00 0.00 H new ATOM 0 HA VAL A 149 15.986 -17.084 -31.264 1.00 0.00 H new ATOM 0 HB VAL A 149 16.838 -17.766 -34.106 1.00 0.00 H new ATOM 0 HG11 VAL A 149 15.940 -15.538 -34.631 1.00 0.00 H new ATOM 0 HG12 VAL A 149 14.694 -16.609 -33.946 1.00 0.00 H new ATOM 0 HG13 VAL A 149 15.435 -15.346 -32.935 1.00 0.00 H new ATOM 0 HG21 VAL A 149 18.306 -15.793 -33.972 1.00 0.00 H new ATOM 0 HG22 VAL A 149 17.900 -15.613 -32.248 1.00 0.00 H new ATOM 0 HG23 VAL A 149 18.784 -17.053 -32.809 1.00 0.00 H new ATOM 2181 N ALA A 150 14.063 -18.669 -31.479 1.00 0.00 N ATOM 2182 CA ALA A 150 12.854 -19.458 -31.679 1.00 0.00 C ATOM 2183 C ALA A 150 11.605 -18.609 -31.464 1.00 0.00 C ATOM 2184 O ALA A 150 11.623 -17.642 -30.702 1.00 0.00 O ATOM 2185 CB ALA A 150 12.845 -20.657 -30.745 1.00 0.00 C ATOM 0 H ALA A 150 14.076 -18.128 -30.615 1.00 0.00 H new ATOM 0 HA ALA A 150 12.848 -19.815 -32.709 1.00 0.00 H new ATOM 0 HB1 ALA A 150 11.936 -21.237 -30.906 1.00 0.00 H new ATOM 0 HB2 ALA A 150 13.715 -21.282 -30.947 1.00 0.00 H new ATOM 0 HB3 ALA A 150 12.878 -20.313 -29.711 1.00 0.00 H new ATOM 2191 N SER A 151 10.522 -18.977 -32.141 1.00 0.00 N ATOM 2192 CA SER A 151 9.264 -18.249 -32.023 1.00 0.00 C ATOM 2193 C SER A 151 8.318 -18.948 -31.052 1.00 0.00 C ATOM 2194 O SER A 151 7.097 -18.872 -31.196 1.00 0.00 O ATOM 2195 CB SER A 151 8.598 -18.115 -33.394 1.00 0.00 C ATOM 2196 OG SER A 151 7.841 -16.920 -33.479 1.00 0.00 O ATOM 0 H SER A 151 10.490 -19.774 -32.776 1.00 0.00 H new ATOM 0 HA SER A 151 9.484 -17.255 -31.634 1.00 0.00 H new ATOM 0 HB2 SER A 151 9.359 -18.123 -34.174 1.00 0.00 H new ATOM 0 HB3 SER A 151 7.950 -18.973 -33.572 1.00 0.00 H new ATOM 0 HG SER A 151 7.427 -16.857 -34.365 1.00 0.00 H new ATOM 2202 N SER A 152 8.889 -19.628 -30.063 1.00 0.00 N ATOM 2203 CA SER A 152 8.097 -20.342 -29.068 1.00 0.00 C ATOM 2204 C SER A 152 8.199 -19.666 -27.704 1.00 0.00 C ATOM 2205 O SER A 152 7.259 -19.701 -26.911 1.00 0.00 O ATOM 2206 CB SER A 152 8.558 -21.797 -28.965 1.00 0.00 C ATOM 2207 OG SER A 152 7.518 -22.629 -28.482 1.00 0.00 O ATOM 0 H SER A 152 9.898 -19.700 -29.929 1.00 0.00 H new ATOM 0 HA SER A 152 7.055 -20.321 -29.387 1.00 0.00 H new ATOM 0 HB2 SER A 152 8.884 -22.148 -29.944 1.00 0.00 H new ATOM 0 HB3 SER A 152 9.419 -21.863 -28.300 1.00 0.00 H new ATOM 0 HG SER A 152 7.838 -23.554 -28.427 1.00 0.00 H new ATOM 2213 N VAL A 153 9.348 -19.052 -27.438 1.00 0.00 N ATOM 2214 CA VAL A 153 9.573 -18.369 -26.169 1.00 0.00 C ATOM 2215 C VAL A 153 9.580 -19.356 -25.008 1.00 0.00 C ATOM 2216 O VAL A 153 8.543 -19.915 -24.650 1.00 0.00 O ATOM 2217 CB VAL A 153 8.500 -17.294 -25.910 1.00 0.00 C ATOM 2218 CG1 VAL A 153 8.861 -16.462 -24.690 1.00 0.00 C ATOM 2219 CG2 VAL A 153 8.322 -16.410 -27.135 1.00 0.00 C ATOM 0 H VAL A 153 10.137 -19.014 -28.084 1.00 0.00 H new ATOM 0 HA VAL A 153 10.548 -17.887 -26.238 1.00 0.00 H new ATOM 0 HB VAL A 153 7.552 -17.794 -25.712 1.00 0.00 H new ATOM 0 HG11 VAL A 153 8.092 -15.708 -24.523 1.00 0.00 H new ATOM 0 HG12 VAL A 153 8.931 -17.109 -23.816 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.820 -15.971 -24.855 1.00 0.00 H new ATOM 0 HG21 VAL A 153 7.560 -15.657 -26.933 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.266 -15.918 -27.369 1.00 0.00 H new ATOM 0 HG23 VAL A 153 8.012 -17.021 -27.983 1.00 0.00 H new ATOM 2229 N SER A 154 10.755 -19.567 -24.424 1.00 0.00 N ATOM 2230 CA SER A 154 10.896 -20.488 -23.303 1.00 0.00 C ATOM 2231 C SER A 154 10.488 -21.902 -23.706 1.00 0.00 C ATOM 2232 O SER A 154 10.112 -22.147 -24.852 1.00 0.00 O ATOM 2233 CB SER A 154 10.047 -20.019 -22.119 1.00 0.00 C ATOM 2234 OG SER A 154 10.661 -18.931 -21.450 1.00 0.00 O ATOM 0 H SER A 154 11.623 -19.113 -24.709 1.00 0.00 H new ATOM 0 HA SER A 154 11.945 -20.501 -23.007 1.00 0.00 H new ATOM 0 HB2 SER A 154 9.059 -19.723 -22.471 1.00 0.00 H new ATOM 0 HB3 SER A 154 9.903 -20.844 -21.422 1.00 0.00 H new ATOM 0 HG SER A 154 10.098 -18.649 -20.699 1.00 0.00 H new ATOM 2240 N SER A 155 10.566 -22.829 -22.757 1.00 0.00 N ATOM 2241 CA SER A 155 10.206 -24.218 -23.013 1.00 0.00 C ATOM 2242 C SER A 155 8.707 -24.435 -22.831 1.00 0.00 C ATOM 2243 O SER A 155 8.054 -23.719 -22.072 1.00 0.00 O ATOM 2244 CB SER A 155 10.985 -25.149 -22.084 1.00 0.00 C ATOM 2245 OG SER A 155 12.381 -25.023 -22.287 1.00 0.00 O ATOM 0 H SER A 155 10.876 -22.643 -21.803 1.00 0.00 H new ATOM 0 HA SER A 155 10.465 -24.449 -24.046 1.00 0.00 H new ATOM 0 HB2 SER A 155 10.743 -24.918 -21.047 1.00 0.00 H new ATOM 0 HB3 SER A 155 10.681 -26.181 -22.260 1.00 0.00 H new ATOM 0 HG SER A 155 12.856 -25.628 -21.679 1.00 0.00 H new ATOM 2251 N ARG A 156 8.167 -25.427 -23.532 1.00 0.00 N ATOM 2252 CA ARG A 156 6.746 -25.738 -23.448 1.00 0.00 C ATOM 2253 C ARG A 156 6.407 -26.385 -22.106 1.00 0.00 C ATOM 2254 O ARG A 156 5.610 -25.850 -21.334 1.00 0.00 O ATOM 2255 CB ARG A 156 6.336 -26.664 -24.596 1.00 0.00 C ATOM 2256 CG ARG A 156 5.281 -26.068 -25.513 1.00 0.00 C ATOM 2257 CD ARG A 156 5.348 -26.672 -26.906 1.00 0.00 C ATOM 2258 NE ARG A 156 4.268 -26.191 -27.765 1.00 0.00 N ATOM 2259 CZ ARG A 156 3.020 -26.648 -27.712 1.00 0.00 C ATOM 2260 NH1 ARG A 156 2.687 -27.594 -26.843 1.00 0.00 N ATOM 2261 NH2 ARG A 156 2.099 -26.157 -28.531 1.00 0.00 N ATOM 0 H ARG A 156 8.693 -26.029 -24.165 1.00 0.00 H new ATOM 0 HA ARG A 156 6.190 -24.804 -23.529 1.00 0.00 H new ATOM 0 HB2 ARG A 156 7.219 -26.911 -25.185 1.00 0.00 H new ATOM 0 HB3 ARG A 156 5.958 -27.598 -24.181 1.00 0.00 H new ATOM 0 HG2 ARG A 156 4.291 -26.238 -25.089 1.00 0.00 H new ATOM 0 HG3 ARG A 156 5.420 -24.989 -25.576 1.00 0.00 H new ATOM 0 HD2 ARG A 156 6.308 -26.429 -27.361 1.00 0.00 H new ATOM 0 HD3 ARG A 156 5.296 -27.758 -26.833 1.00 0.00 H new ATOM 0 HE ARG A 156 4.484 -25.462 -28.445 1.00 0.00 H new ATOM 0 HH11 ARG A 156 3.390 -27.975 -26.210 1.00 0.00 H new ATOM 0 HH12 ARG A 156 1.728 -27.940 -26.808 1.00 0.00 H new ATOM 0 HH21 ARG A 156 2.348 -25.429 -29.201 1.00 0.00 H new ATOM 0 HH22 ARG A 156 1.142 -26.507 -28.491 1.00 0.00 H new ATOM 2275 N PRO A 157 7.009 -27.550 -21.809 1.00 0.00 N ATOM 2276 CA PRO A 157 6.765 -28.266 -20.553 1.00 0.00 C ATOM 2277 C PRO A 157 7.400 -27.571 -19.354 1.00 0.00 C ATOM 2278 O PRO A 157 8.356 -26.810 -19.500 1.00 0.00 O ATOM 2279 CB PRO A 157 7.418 -29.628 -20.791 1.00 0.00 C ATOM 2280 CG PRO A 157 8.491 -29.363 -21.789 1.00 0.00 C ATOM 2281 CD PRO A 157 7.972 -28.260 -22.672 1.00 0.00 C ATOM 0 HA PRO A 157 5.703 -28.322 -20.316 1.00 0.00 H new ATOM 0 HB2 PRO A 157 7.828 -30.037 -19.868 1.00 0.00 H new ATOM 0 HB3 PRO A 157 6.696 -30.353 -21.168 1.00 0.00 H new ATOM 0 HG2 PRO A 157 9.417 -29.066 -21.297 1.00 0.00 H new ATOM 0 HG3 PRO A 157 8.712 -30.258 -22.371 1.00 0.00 H new ATOM 0 HD2 PRO A 157 8.774 -27.601 -23.004 1.00 0.00 H new ATOM 0 HD3 PRO A 157 7.493 -28.655 -23.568 1.00 0.00 H new ATOM 2289 N SER A 158 6.862 -27.838 -18.169 1.00 0.00 N ATOM 2290 CA SER A 158 7.376 -27.240 -16.942 1.00 0.00 C ATOM 2291 C SER A 158 6.992 -28.077 -15.727 1.00 0.00 C ATOM 2292 O SER A 158 6.376 -29.134 -15.859 1.00 0.00 O ATOM 2293 CB SER A 158 6.845 -25.814 -16.785 1.00 0.00 C ATOM 2294 OG SER A 158 5.434 -25.779 -16.901 1.00 0.00 O ATOM 0 H SER A 158 6.069 -28.465 -18.032 1.00 0.00 H new ATOM 0 HA SER A 158 8.464 -27.209 -17.009 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.143 -25.417 -15.815 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.291 -25.171 -17.544 1.00 0.00 H new ATOM 0 HG SER A 158 5.118 -24.859 -16.779 1.00 0.00 H new ATOM 2300 N ARG A 159 7.359 -27.597 -14.543 1.00 0.00 N ATOM 2301 CA ARG A 159 7.052 -28.302 -13.304 1.00 0.00 C ATOM 2302 C ARG A 159 6.555 -27.332 -12.236 1.00 0.00 C ATOM 2303 O ARG A 159 5.505 -27.545 -11.631 1.00 0.00 O ATOM 2304 CB ARG A 159 8.288 -29.048 -12.798 1.00 0.00 C ATOM 2305 CG ARG A 159 9.547 -28.196 -12.778 1.00 0.00 C ATOM 2306 CD ARG A 159 10.797 -29.048 -12.627 1.00 0.00 C ATOM 2307 NE ARG A 159 11.033 -29.890 -13.799 1.00 0.00 N ATOM 2308 CZ ARG A 159 10.585 -31.138 -13.925 1.00 0.00 C ATOM 2309 NH1 ARG A 159 9.864 -31.697 -12.959 1.00 0.00 N ATOM 2310 NH2 ARG A 159 10.855 -31.831 -15.022 1.00 0.00 N ATOM 0 H ARG A 159 7.869 -26.723 -14.416 1.00 0.00 H new ATOM 0 HA ARG A 159 6.261 -29.023 -13.511 1.00 0.00 H new ATOM 0 HB2 ARG A 159 8.093 -29.417 -11.791 1.00 0.00 H new ATOM 0 HB3 ARG A 159 8.459 -29.920 -13.429 1.00 0.00 H new ATOM 0 HG2 ARG A 159 9.610 -27.617 -13.699 1.00 0.00 H new ATOM 0 HG3 ARG A 159 9.491 -27.482 -11.956 1.00 0.00 H new ATOM 0 HD2 ARG A 159 11.659 -28.401 -12.466 1.00 0.00 H new ATOM 0 HD3 ARG A 159 10.702 -29.677 -11.742 1.00 0.00 H new ATOM 0 HE ARG A 159 11.575 -29.497 -14.569 1.00 0.00 H new ATOM 0 HH11 ARG A 159 9.650 -31.170 -12.113 1.00 0.00 H new ATOM 0 HH12 ARG A 159 9.525 -32.653 -13.064 1.00 0.00 H new ATOM 0 HH21 ARG A 159 11.406 -31.409 -15.769 1.00 0.00 H new ATOM 0 HH22 ARG A 159 10.512 -32.787 -15.119 1.00 0.00 H new ATOM 2324 N THR A 160 7.317 -26.266 -12.011 1.00 0.00 N ATOM 2325 CA THR A 160 6.955 -25.262 -11.016 1.00 0.00 C ATOM 2326 C THR A 160 7.997 -24.148 -10.965 1.00 0.00 C ATOM 2327 O THR A 160 9.192 -24.409 -10.822 1.00 0.00 O ATOM 2328 CB THR A 160 6.813 -25.905 -9.636 1.00 0.00 C ATOM 2329 OG1 THR A 160 6.547 -24.923 -8.650 1.00 0.00 O ATOM 2330 CG2 THR A 160 8.045 -26.669 -9.201 1.00 0.00 C ATOM 0 H THR A 160 8.189 -26.075 -12.504 1.00 0.00 H new ATOM 0 HA THR A 160 5.998 -24.829 -11.306 1.00 0.00 H new ATOM 0 HB THR A 160 5.984 -26.607 -9.729 1.00 0.00 H new ATOM 0 HG1 THR A 160 6.458 -25.354 -7.775 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.876 -27.099 -8.214 1.00 0.00 H new ATOM 0 HG22 THR A 160 8.249 -27.467 -9.915 1.00 0.00 H new ATOM 0 HG23 THR A 160 8.898 -25.991 -9.161 1.00 0.00 H new ATOM 2338 N GLY A 161 7.537 -22.907 -11.083 1.00 0.00 N ATOM 2339 CA GLY A 161 8.443 -21.774 -11.047 1.00 0.00 C ATOM 2340 C GLY A 161 7.727 -20.453 -11.243 1.00 0.00 C ATOM 2341 O GLY A 161 8.036 -19.703 -12.169 1.00 0.00 O ATOM 0 H GLY A 161 6.553 -22.666 -11.203 1.00 0.00 H new ATOM 0 HA2 GLY A 161 8.967 -21.762 -10.091 1.00 0.00 H new ATOM 0 HA3 GLY A 161 9.199 -21.893 -11.823 1.00 0.00 H new ATOM 2345 N LEU A 162 6.768 -20.166 -10.369 1.00 0.00 N ATOM 2346 CA LEU A 162 6.005 -18.925 -10.450 1.00 0.00 C ATOM 2347 C LEU A 162 5.269 -18.826 -11.784 1.00 0.00 C ATOM 2348 O LEU A 162 5.274 -17.780 -12.433 1.00 0.00 O ATOM 2349 CB LEU A 162 6.931 -17.720 -10.269 1.00 0.00 C ATOM 2350 CG LEU A 162 7.111 -17.250 -8.823 1.00 0.00 C ATOM 2351 CD1 LEU A 162 5.761 -16.986 -8.176 1.00 0.00 C ATOM 2352 CD2 LEU A 162 7.896 -18.280 -8.023 1.00 0.00 C ATOM 0 H LEU A 162 6.500 -20.776 -9.596 1.00 0.00 H new ATOM 0 HA LEU A 162 5.266 -18.927 -9.649 1.00 0.00 H new ATOM 0 HB2 LEU A 162 7.910 -17.969 -10.678 1.00 0.00 H new ATOM 0 HB3 LEU A 162 6.541 -16.890 -10.858 1.00 0.00 H new ATOM 0 HG LEU A 162 7.675 -16.317 -8.831 1.00 0.00 H new ATOM 0 HD11 LEU A 162 5.909 -16.653 -7.149 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.234 -16.213 -8.736 1.00 0.00 H new ATOM 0 HD13 LEU A 162 5.171 -17.902 -8.179 1.00 0.00 H new ATOM 0 HD21 LEU A 162 8.015 -17.930 -6.997 1.00 0.00 H new ATOM 0 HD22 LEU A 162 7.358 -19.228 -8.023 1.00 0.00 H new ATOM 0 HD23 LEU A 162 8.878 -18.420 -8.475 1.00 0.00 H new ATOM 2364 N LEU A 163 4.637 -19.923 -12.186 1.00 0.00 N ATOM 2365 CA LEU A 163 3.896 -19.960 -13.441 1.00 0.00 C ATOM 2366 C LEU A 163 2.962 -21.167 -13.487 1.00 0.00 C ATOM 2367 O LEU A 163 1.804 -21.053 -13.890 1.00 0.00 O ATOM 2368 CB LEU A 163 4.863 -20.000 -14.626 1.00 0.00 C ATOM 2369 CG LEU A 163 4.516 -19.052 -15.777 1.00 0.00 C ATOM 2370 CD1 LEU A 163 5.779 -18.444 -16.368 1.00 0.00 C ATOM 2371 CD2 LEU A 163 3.723 -19.784 -16.848 1.00 0.00 C ATOM 0 H LEU A 163 4.623 -20.798 -11.661 1.00 0.00 H new ATOM 0 HA LEU A 163 3.292 -19.055 -13.505 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.864 -19.760 -14.267 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.898 -21.019 -15.012 1.00 0.00 H new ATOM 0 HG LEU A 163 3.899 -18.244 -15.384 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.512 -17.773 -17.185 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.309 -17.884 -15.597 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.422 -19.238 -16.746 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.485 -19.095 -17.659 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.316 -20.612 -17.237 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.799 -20.170 -16.417 1.00 0.00 H new ATOM 2383 N THR A 164 3.474 -22.321 -13.070 1.00 0.00 N ATOM 2384 CA THR A 164 2.685 -23.548 -13.063 1.00 0.00 C ATOM 2385 C THR A 164 2.752 -24.229 -11.700 1.00 0.00 C ATOM 2386 O THR A 164 3.681 -23.999 -10.925 1.00 0.00 O ATOM 2387 CB THR A 164 3.181 -24.504 -14.148 1.00 0.00 C ATOM 2388 OG1 THR A 164 2.433 -25.707 -14.136 1.00 0.00 O ATOM 2389 CG2 THR A 164 4.642 -24.870 -14.002 1.00 0.00 C ATOM 0 H THR A 164 4.430 -22.432 -12.733 1.00 0.00 H new ATOM 0 HA THR A 164 1.647 -23.285 -13.268 1.00 0.00 H new ATOM 0 HB THR A 164 3.051 -23.967 -15.087 1.00 0.00 H new ATOM 0 HG1 THR A 164 2.764 -26.305 -14.838 1.00 0.00 H new ATOM 0 HG21 THR A 164 4.928 -25.551 -14.804 1.00 0.00 H new ATOM 0 HG22 THR A 164 5.251 -23.967 -14.057 1.00 0.00 H new ATOM 0 HG23 THR A 164 4.801 -25.356 -13.039 1.00 0.00 H new ATOM 2397 N GLU A 165 1.761 -25.067 -11.414 1.00 0.00 N ATOM 2398 CA GLU A 165 1.708 -25.781 -10.144 1.00 0.00 C ATOM 2399 C GLU A 165 2.054 -27.254 -10.334 1.00 0.00 C ATOM 2400 O GLU A 165 2.249 -27.717 -11.458 1.00 0.00 O ATOM 2401 CB GLU A 165 0.318 -25.650 -9.518 1.00 0.00 C ATOM 2402 CG GLU A 165 -0.133 -24.209 -9.337 1.00 0.00 C ATOM 2403 CD GLU A 165 0.503 -23.548 -8.129 1.00 0.00 C ATOM 2404 OE1 GLU A 165 1.618 -23.959 -7.746 1.00 0.00 O ATOM 2405 OE2 GLU A 165 -0.115 -22.620 -7.567 1.00 0.00 O ATOM 0 H GLU A 165 0.984 -25.268 -12.044 1.00 0.00 H new ATOM 0 HA GLU A 165 2.444 -25.335 -9.475 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.405 -26.172 -10.145 1.00 0.00 H new ATOM 0 HB3 GLU A 165 0.317 -26.147 -8.548 1.00 0.00 H new ATOM 0 HG2 GLU A 165 0.116 -23.639 -10.232 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -1.218 -24.182 -9.233 1.00 0.00 H new ATOM 2412 N THR A 166 2.131 -27.987 -9.228 1.00 0.00 N ATOM 2413 CA THR A 166 2.454 -29.408 -9.272 1.00 0.00 C ATOM 2414 C THR A 166 1.216 -30.237 -9.599 1.00 0.00 C ATOM 2415 O THR A 166 0.103 -29.714 -9.652 1.00 0.00 O ATOM 2416 CB THR A 166 3.047 -29.860 -7.937 1.00 0.00 C ATOM 2417 OG1 THR A 166 2.102 -29.711 -6.893 1.00 0.00 O ATOM 2418 CG2 THR A 166 4.291 -29.093 -7.545 1.00 0.00 C ATOM 0 H THR A 166 1.974 -27.620 -8.290 1.00 0.00 H new ATOM 0 HA THR A 166 3.192 -29.563 -10.059 1.00 0.00 H new ATOM 0 HB THR A 166 3.316 -30.907 -8.079 1.00 0.00 H new ATOM 0 HG1 THR A 166 2.499 -30.007 -6.047 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.660 -29.463 -6.589 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.058 -29.229 -8.308 1.00 0.00 H new ATOM 0 HG23 THR A 166 4.052 -28.033 -7.456 1.00 0.00 H new ATOM 2426 N SER A 167 1.418 -31.532 -9.817 1.00 0.00 N ATOM 2427 CA SER A 167 0.318 -32.434 -10.139 1.00 0.00 C ATOM 2428 C SER A 167 -0.630 -32.578 -8.953 1.00 0.00 C ATOM 2429 O SER A 167 -0.202 -32.853 -7.832 1.00 0.00 O ATOM 2430 CB SER A 167 0.857 -33.806 -10.545 1.00 0.00 C ATOM 2431 OG SER A 167 1.726 -34.327 -9.554 1.00 0.00 O ATOM 0 H SER A 167 2.333 -31.981 -9.777 1.00 0.00 H new ATOM 0 HA SER A 167 -0.236 -32.008 -10.976 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.027 -34.494 -10.703 1.00 0.00 H new ATOM 0 HB3 SER A 167 1.389 -33.725 -11.493 1.00 0.00 H new ATOM 0 HG SER A 167 1.411 -34.055 -8.667 1.00 0.00 H new ATOM 2437 N GLY A 168 -1.922 -32.392 -9.207 1.00 0.00 N ATOM 2438 CA GLY A 168 -2.911 -32.507 -8.151 1.00 0.00 C ATOM 2439 C GLY A 168 -3.868 -31.330 -8.121 1.00 0.00 C ATOM 2440 O GLY A 168 -3.694 -30.407 -7.326 1.00 0.00 O ATOM 0 H GLY A 168 -2.301 -32.164 -10.126 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -3.477 -33.428 -8.287 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -2.404 -32.583 -7.189 1.00 0.00 H new ATOM 2444 N PRO A 169 -4.898 -31.334 -8.985 1.00 0.00 N ATOM 2445 CA PRO A 169 -5.883 -30.250 -9.044 1.00 0.00 C ATOM 2446 C PRO A 169 -6.788 -30.221 -7.815 1.00 0.00 C ATOM 2447 O PRO A 169 -6.942 -31.227 -7.122 1.00 0.00 O ATOM 2448 CB PRO A 169 -6.696 -30.575 -10.299 1.00 0.00 C ATOM 2449 CG PRO A 169 -6.559 -32.048 -10.467 1.00 0.00 C ATOM 2450 CD PRO A 169 -5.183 -32.396 -9.969 1.00 0.00 C ATOM 0 HA PRO A 169 -5.408 -29.269 -9.070 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -7.740 -30.285 -10.180 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -6.313 -30.040 -11.168 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -7.325 -32.578 -9.901 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -6.680 -32.334 -11.512 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -5.159 -33.385 -9.511 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -4.452 -32.401 -10.778 1.00 0.00 H new ATOM 2458 N SER A 170 -7.384 -29.064 -7.552 1.00 0.00 N ATOM 2459 CA SER A 170 -8.274 -28.904 -6.408 1.00 0.00 C ATOM 2460 C SER A 170 -9.656 -29.472 -6.709 1.00 0.00 C ATOM 2461 O SER A 170 -10.277 -29.122 -7.712 1.00 0.00 O ATOM 2462 CB SER A 170 -8.389 -27.427 -6.027 1.00 0.00 C ATOM 2463 OG SER A 170 -9.058 -26.691 -7.036 1.00 0.00 O ATOM 0 H SER A 170 -7.267 -28.222 -8.116 1.00 0.00 H new ATOM 0 HA SER A 170 -7.849 -29.456 -5.570 1.00 0.00 H new ATOM 0 HB2 SER A 170 -8.929 -27.332 -5.085 1.00 0.00 H new ATOM 0 HB3 SER A 170 -7.394 -27.011 -5.868 1.00 0.00 H new ATOM 0 HG SER A 170 -9.738 -27.257 -7.457 1.00 0.00 H new ATOM 2469 N SER A 171 -10.132 -30.352 -5.833 1.00 0.00 N ATOM 2470 CA SER A 171 -11.442 -30.970 -6.005 1.00 0.00 C ATOM 2471 C SER A 171 -12.306 -30.768 -4.765 1.00 0.00 C ATOM 2472 O SER A 171 -13.480 -30.410 -4.865 1.00 0.00 O ATOM 2473 CB SER A 171 -11.291 -32.463 -6.298 1.00 0.00 C ATOM 2474 OG SER A 171 -12.554 -33.079 -6.482 1.00 0.00 O ATOM 0 H SER A 171 -9.630 -30.653 -4.997 1.00 0.00 H new ATOM 0 HA SER A 171 -11.934 -30.489 -6.851 1.00 0.00 H new ATOM 0 HB2 SER A 171 -10.682 -32.601 -7.192 1.00 0.00 H new ATOM 0 HB3 SER A 171 -10.764 -32.946 -5.475 1.00 0.00 H new ATOM 0 HG SER A 171 -12.429 -34.033 -6.669 1.00 0.00 H new ATOM 2480 N GLY A 172 -11.719 -31.001 -3.596 1.00 0.00 N ATOM 2481 CA GLY A 172 -12.450 -30.840 -2.353 1.00 0.00 C ATOM 2482 C GLY A 172 -11.532 -30.692 -1.155 1.00 0.00 C ATOM 2483 O GLY A 172 -11.081 -29.557 -0.890 1.00 0.00 O ATOM 2484 OXT GLY A 172 -11.266 -31.709 -0.482 1.00 0.00 O ATOM 0 H GLY A 172 -10.749 -31.299 -3.487 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -13.093 -29.963 -2.424 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -13.101 -31.701 -2.204 1.00 0.00 H new TER 2488 GLY A 172