USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 787 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 46 TYR OH : rot 4:sc= 1.15 USER MOD Set 1.2: A 70 THR OG1 : rot 65:sc= 1.81 USER MOD Single : A 1 GLY N :NH3+ -114:sc= 0.0982 (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 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ -128:sc= -0.838 (180deg=-0.895) USER MOD Single : A 18 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0721) USER MOD Single : A 22 ASN :FLIP amide:sc= 0.898 F(o=-0.26,f=0.9) USER MOD Single : A 23 THR OG1 : rot 40:sc= 0.139 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 MET CE :methyl -163:sc= -0.48 (180deg=-1.45) USER MOD Single : A 51 LYS NZ :NH3+ 144:sc= 1.09 (180deg=-0.318) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 MET CE :methyl -112:sc= -3.43! (180deg=-10.5!) USER MOD Single : A 77 SER OG : rot 98:sc= 1.32 USER MOD Single : A 78 SER OG : rot 99:sc= 0.579 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 88:sc= 0.201 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= -2.37! C(o=-2.4!,f=-5.1!) USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 30:sc= 0.728 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -21.614 -35.275 -42.757 1.00 0.00 N ATOM 2 CA GLY A 1 -20.207 -34.978 -42.563 1.00 0.00 C ATOM 3 C GLY A 1 -19.954 -34.159 -41.313 1.00 0.00 C ATOM 4 O GLY A 1 -20.889 -33.645 -40.700 1.00 0.00 O ATOM 0 H1 GLY A 1 -21.769 -36.299 -42.662 1.00 0.00 H new ATOM 0 H2 GLY A 1 -22.177 -34.772 -42.041 1.00 0.00 H new ATOM 0 H3 GLY A 1 -21.906 -34.967 -43.706 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.647 -35.911 -42.502 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.830 -34.437 -43.431 1.00 0.00 H new ATOM 8 N SER A 2 -18.686 -34.040 -40.932 1.00 0.00 N ATOM 9 CA SER A 2 -18.313 -33.283 -39.742 1.00 0.00 C ATOM 10 C SER A 2 -16.815 -32.998 -39.727 1.00 0.00 C ATOM 11 O SER A 2 -16.019 -33.772 -40.259 1.00 0.00 O ATOM 12 CB SER A 2 -18.711 -34.049 -38.479 1.00 0.00 C ATOM 13 OG SER A 2 -18.438 -33.289 -37.315 1.00 0.00 O ATOM 0 H SER A 2 -17.900 -34.458 -41.430 1.00 0.00 H new ATOM 0 HA SER A 2 -18.846 -32.332 -39.765 1.00 0.00 H new ATOM 0 HB2 SER A 2 -19.773 -34.293 -38.517 1.00 0.00 H new ATOM 0 HB3 SER A 2 -18.168 -34.993 -38.436 1.00 0.00 H new ATOM 0 HG SER A 2 -18.703 -33.799 -36.521 1.00 0.00 H new ATOM 19 N SER A 3 -16.437 -31.881 -39.114 1.00 0.00 N ATOM 20 CA SER A 3 -15.035 -31.490 -39.032 1.00 0.00 C ATOM 21 C SER A 3 -14.868 -30.240 -38.173 1.00 0.00 C ATOM 22 O SER A 3 -15.760 -29.396 -38.106 1.00 0.00 O ATOM 23 CB SER A 3 -14.471 -31.239 -40.432 1.00 0.00 C ATOM 24 OG SER A 3 -13.057 -31.337 -40.437 1.00 0.00 O ATOM 0 H SER A 3 -17.083 -31.230 -38.667 1.00 0.00 H new ATOM 0 HA SER A 3 -14.483 -32.306 -38.566 1.00 0.00 H new ATOM 0 HB2 SER A 3 -14.891 -31.961 -41.132 1.00 0.00 H new ATOM 0 HB3 SER A 3 -14.771 -30.249 -40.777 1.00 0.00 H new ATOM 0 HG SER A 3 -12.721 -31.174 -41.343 1.00 0.00 H new ATOM 30 N GLY A 4 -13.718 -30.130 -37.516 1.00 0.00 N ATOM 31 CA GLY A 4 -13.454 -28.982 -36.669 1.00 0.00 C ATOM 32 C GLY A 4 -11.971 -28.713 -36.501 1.00 0.00 C ATOM 33 O GLY A 4 -11.172 -29.645 -36.405 1.00 0.00 O ATOM 0 H GLY A 4 -12.964 -30.816 -37.555 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -13.934 -28.101 -37.096 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -13.903 -29.146 -35.690 1.00 0.00 H new ATOM 37 N SER A 5 -11.603 -27.437 -36.468 1.00 0.00 N ATOM 38 CA SER A 5 -10.205 -27.048 -36.316 1.00 0.00 C ATOM 39 C SER A 5 -10.083 -25.549 -36.062 1.00 0.00 C ATOM 40 O SER A 5 -10.519 -24.733 -36.873 1.00 0.00 O ATOM 41 CB SER A 5 -9.409 -27.432 -37.565 1.00 0.00 C ATOM 42 OG SER A 5 -8.120 -26.844 -37.548 1.00 0.00 O ATOM 0 H SER A 5 -12.253 -26.654 -36.544 1.00 0.00 H new ATOM 0 HA SER A 5 -9.797 -27.579 -35.456 1.00 0.00 H new ATOM 0 HB2 SER A 5 -9.317 -28.517 -37.622 1.00 0.00 H new ATOM 0 HB3 SER A 5 -9.947 -27.110 -38.457 1.00 0.00 H new ATOM 0 HG SER A 5 -7.630 -27.106 -38.356 1.00 0.00 H new ATOM 48 N SER A 6 -9.486 -25.194 -34.928 1.00 0.00 N ATOM 49 CA SER A 6 -9.308 -23.794 -34.564 1.00 0.00 C ATOM 50 C SER A 6 -7.840 -23.391 -34.653 1.00 0.00 C ATOM 51 O SER A 6 -7.472 -22.512 -35.432 1.00 0.00 O ATOM 52 CB SER A 6 -9.832 -23.543 -33.148 1.00 0.00 C ATOM 53 OG SER A 6 -9.665 -22.186 -32.775 1.00 0.00 O ATOM 0 H SER A 6 -9.118 -25.857 -34.246 1.00 0.00 H new ATOM 0 HA SER A 6 -9.877 -23.187 -35.268 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.887 -23.811 -33.095 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.304 -24.185 -32.443 1.00 0.00 H new ATOM 0 HG SER A 6 -10.009 -22.052 -31.867 1.00 0.00 H new ATOM 59 N GLY A 7 -7.004 -24.041 -33.850 1.00 0.00 N ATOM 60 CA GLY A 7 -5.585 -23.738 -33.853 1.00 0.00 C ATOM 61 C GLY A 7 -5.309 -22.255 -34.005 1.00 0.00 C ATOM 62 O GLY A 7 -5.050 -21.776 -35.109 1.00 0.00 O ATOM 0 H GLY A 7 -7.284 -24.773 -33.197 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -5.139 -24.094 -32.925 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -5.103 -24.279 -34.667 1.00 0.00 H new ATOM 66 N ASP A 8 -5.367 -21.527 -32.896 1.00 0.00 N ATOM 67 CA ASP A 8 -5.122 -20.090 -32.911 1.00 0.00 C ATOM 68 C ASP A 8 -3.929 -19.732 -32.030 1.00 0.00 C ATOM 69 O ASP A 8 -3.912 -20.036 -30.837 1.00 0.00 O ATOM 70 CB ASP A 8 -6.365 -19.334 -32.439 1.00 0.00 C ATOM 71 CG ASP A 8 -6.085 -17.869 -32.169 1.00 0.00 C ATOM 72 OD1 ASP A 8 -6.012 -17.090 -33.142 1.00 0.00 O ATOM 73 OD2 ASP A 8 -5.937 -17.501 -30.985 1.00 0.00 O ATOM 0 H ASP A 8 -5.582 -21.908 -31.975 1.00 0.00 H new ATOM 0 HA ASP A 8 -4.895 -19.796 -33.936 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -7.146 -19.418 -33.194 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -6.748 -19.801 -31.531 1.00 0.00 H new ATOM 78 N LYS A 9 -2.933 -19.086 -32.625 1.00 0.00 N ATOM 79 CA LYS A 9 -1.735 -18.686 -31.896 1.00 0.00 C ATOM 80 C LYS A 9 -0.828 -17.826 -32.770 1.00 0.00 C ATOM 81 O LYS A 9 -0.765 -18.011 -33.985 1.00 0.00 O ATOM 82 CB LYS A 9 -0.973 -19.921 -31.410 1.00 0.00 C ATOM 83 CG LYS A 9 -0.469 -20.806 -32.537 1.00 0.00 C ATOM 84 CD LYS A 9 -0.248 -22.235 -32.068 1.00 0.00 C ATOM 85 CE LYS A 9 -1.567 -22.969 -31.879 1.00 0.00 C ATOM 86 NZ LYS A 9 -1.359 -24.385 -31.465 1.00 0.00 N ATOM 0 H LYS A 9 -2.931 -18.828 -33.612 1.00 0.00 H new ATOM 0 HA LYS A 9 -2.044 -18.095 -31.034 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -0.125 -19.600 -30.804 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -1.624 -20.508 -30.762 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -1.188 -20.798 -33.356 1.00 0.00 H new ATOM 0 HG3 LYS A 9 0.465 -20.402 -32.928 1.00 0.00 H new ATOM 0 HD2 LYS A 9 0.365 -22.767 -32.795 1.00 0.00 H new ATOM 0 HD3 LYS A 9 0.305 -22.230 -31.129 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -2.164 -22.454 -31.126 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -2.134 -22.942 -32.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -2.281 -24.851 -31.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -0.811 -24.883 -32.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -0.840 -24.411 -30.564 1.00 0.00 H new ATOM 100 N ILE A 10 -0.126 -16.888 -32.143 1.00 0.00 N ATOM 101 CA ILE A 10 0.780 -16.002 -32.863 1.00 0.00 C ATOM 102 C ILE A 10 1.585 -15.137 -31.900 1.00 0.00 C ATOM 103 O ILE A 10 1.060 -14.654 -30.898 1.00 0.00 O ATOM 104 CB ILE A 10 0.015 -15.088 -33.839 1.00 0.00 C ATOM 105 CG1 ILE A 10 0.996 -14.313 -34.721 1.00 0.00 C ATOM 106 CG2 ILE A 10 -0.887 -14.132 -33.073 1.00 0.00 C ATOM 107 CD1 ILE A 10 0.333 -13.593 -35.874 1.00 0.00 C ATOM 0 H ILE A 10 -0.167 -16.722 -31.137 1.00 0.00 H new ATOM 0 HA ILE A 10 1.459 -16.639 -33.430 1.00 0.00 H new ATOM 0 HB ILE A 10 -0.609 -15.709 -34.482 1.00 0.00 H new ATOM 0 HG12 ILE A 10 1.528 -13.586 -34.107 1.00 0.00 H new ATOM 0 HG13 ILE A 10 1.741 -15.004 -35.115 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.421 -13.493 -33.776 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.605 -14.703 -32.484 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.282 -13.515 -32.409 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.088 -13.065 -36.456 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -0.176 -14.317 -36.511 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -0.392 -12.877 -35.487 1.00 0.00 H new ATOM 119 N GLU A 11 2.863 -14.946 -32.212 1.00 0.00 N ATOM 120 CA GLU A 11 3.741 -14.138 -31.374 1.00 0.00 C ATOM 121 C GLU A 11 5.108 -13.962 -32.029 1.00 0.00 C ATOM 122 O GLU A 11 5.548 -14.807 -32.808 1.00 0.00 O ATOM 123 CB GLU A 11 3.903 -14.783 -29.996 1.00 0.00 C ATOM 124 CG GLU A 11 4.426 -16.209 -30.049 1.00 0.00 C ATOM 125 CD GLU A 11 5.941 -16.274 -30.064 1.00 0.00 C ATOM 126 OE1 GLU A 11 6.576 -15.477 -29.342 1.00 0.00 O ATOM 127 OE2 GLU A 11 6.492 -17.121 -30.798 1.00 0.00 O ATOM 0 H GLU A 11 3.313 -15.340 -33.038 1.00 0.00 H new ATOM 0 HA GLU A 11 3.285 -13.155 -31.256 1.00 0.00 H new ATOM 0 HB2 GLU A 11 4.584 -14.177 -29.398 1.00 0.00 H new ATOM 0 HB3 GLU A 11 2.940 -14.777 -29.486 1.00 0.00 H new ATOM 0 HG2 GLU A 11 4.051 -16.762 -29.188 1.00 0.00 H new ATOM 0 HG3 GLU A 11 4.036 -16.702 -30.939 1.00 0.00 H new ATOM 134 N SER A 12 5.775 -12.858 -31.706 1.00 0.00 N ATOM 135 CA SER A 12 7.090 -12.568 -32.265 1.00 0.00 C ATOM 136 C SER A 12 7.815 -11.517 -31.431 1.00 0.00 C ATOM 137 O SER A 12 7.359 -10.380 -31.311 1.00 0.00 O ATOM 138 CB SER A 12 6.957 -12.086 -33.711 1.00 0.00 C ATOM 139 OG SER A 12 8.229 -11.835 -34.284 1.00 0.00 O ATOM 0 H SER A 12 5.426 -12.150 -31.060 1.00 0.00 H new ATOM 0 HA SER A 12 7.676 -13.487 -32.248 1.00 0.00 H new ATOM 0 HB2 SER A 12 6.431 -12.836 -34.301 1.00 0.00 H new ATOM 0 HB3 SER A 12 6.355 -11.178 -33.741 1.00 0.00 H new ATOM 0 HG SER A 12 8.117 -11.530 -35.209 1.00 0.00 H new ATOM 145 N LYS A 13 8.948 -11.905 -30.857 1.00 0.00 N ATOM 146 CA LYS A 13 9.740 -10.998 -30.034 1.00 0.00 C ATOM 147 C LYS A 13 11.205 -11.421 -30.014 1.00 0.00 C ATOM 148 O LYS A 13 11.571 -12.456 -30.572 1.00 0.00 O ATOM 149 CB LYS A 13 9.189 -10.959 -28.607 1.00 0.00 C ATOM 150 CG LYS A 13 9.139 -12.321 -27.937 1.00 0.00 C ATOM 151 CD LYS A 13 8.275 -12.296 -26.687 1.00 0.00 C ATOM 152 CE LYS A 13 6.800 -12.443 -27.027 1.00 0.00 C ATOM 153 NZ LYS A 13 6.000 -12.879 -25.849 1.00 0.00 N ATOM 0 H LYS A 13 9.339 -12.843 -30.946 1.00 0.00 H new ATOM 0 HA LYS A 13 9.674 -10.001 -30.469 1.00 0.00 H new ATOM 0 HB2 LYS A 13 9.806 -10.290 -28.006 1.00 0.00 H new ATOM 0 HB3 LYS A 13 8.185 -10.535 -28.626 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.746 -13.058 -28.637 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.149 -12.636 -27.676 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.577 -13.102 -26.018 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.435 -11.360 -26.152 1.00 0.00 H new ATOM 0 HE2 LYS A 13 6.416 -11.492 -27.395 1.00 0.00 H new ATOM 0 HE3 LYS A 13 6.684 -13.167 -27.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 5.000 -12.968 -26.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 6.350 -13.799 -25.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 6.090 -12.175 -25.088 1.00 0.00 H new ATOM 167 N LEU A 14 12.040 -10.615 -29.366 1.00 0.00 N ATOM 168 CA LEU A 14 13.466 -10.907 -29.271 1.00 0.00 C ATOM 169 C LEU A 14 13.953 -10.781 -27.831 1.00 0.00 C ATOM 170 O LEU A 14 15.036 -10.254 -27.575 1.00 0.00 O ATOM 171 CB LEU A 14 14.261 -9.963 -30.175 1.00 0.00 C ATOM 172 CG LEU A 14 14.233 -10.283 -31.670 1.00 0.00 C ATOM 173 CD1 LEU A 14 14.455 -9.022 -32.490 1.00 0.00 C ATOM 174 CD2 LEU A 14 15.280 -11.334 -32.009 1.00 0.00 C ATOM 0 H LEU A 14 11.754 -9.755 -28.899 1.00 0.00 H new ATOM 0 HA LEU A 14 13.624 -11.934 -29.600 1.00 0.00 H new ATOM 0 HB2 LEU A 14 13.881 -8.951 -30.033 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.299 -9.963 -29.843 1.00 0.00 H new ATOM 0 HG LEU A 14 13.250 -10.684 -31.919 1.00 0.00 H new ATOM 0 HD11 LEU A 14 14.432 -9.269 -33.551 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.669 -8.301 -32.268 1.00 0.00 H new ATOM 0 HD13 LEU A 14 15.424 -8.591 -32.239 1.00 0.00 H new ATOM 0 HD21 LEU A 14 15.246 -11.550 -33.077 1.00 0.00 H new ATOM 0 HD22 LEU A 14 16.269 -10.960 -31.745 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.075 -12.246 -31.448 1.00 0.00 H new ATOM 186 N LEU A 15 13.146 -11.268 -26.895 1.00 0.00 N ATOM 187 CA LEU A 15 13.496 -11.212 -25.479 1.00 0.00 C ATOM 188 C LEU A 15 12.696 -12.236 -24.680 1.00 0.00 C ATOM 189 O LEU A 15 11.473 -12.141 -24.580 1.00 0.00 O ATOM 190 CB LEU A 15 13.245 -9.808 -24.927 1.00 0.00 C ATOM 191 CG LEU A 15 13.723 -9.554 -23.497 1.00 0.00 C ATOM 192 CD1 LEU A 15 15.241 -9.480 -23.446 1.00 0.00 C ATOM 193 CD2 LEU A 15 13.105 -8.277 -22.947 1.00 0.00 C ATOM 0 H LEU A 15 12.246 -11.706 -27.090 1.00 0.00 H new ATOM 0 HA LEU A 15 14.555 -11.450 -25.382 1.00 0.00 H new ATOM 0 HB2 LEU A 15 13.732 -9.088 -25.585 1.00 0.00 H new ATOM 0 HB3 LEU A 15 12.175 -9.608 -24.972 1.00 0.00 H new ATOM 0 HG LEU A 15 13.400 -10.388 -22.873 1.00 0.00 H new ATOM 0 HD11 LEU A 15 15.562 -9.299 -22.420 1.00 0.00 H new ATOM 0 HD12 LEU A 15 15.663 -10.421 -23.797 1.00 0.00 H new ATOM 0 HD13 LEU A 15 15.587 -8.667 -24.084 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.456 -8.112 -21.928 1.00 0.00 H new ATOM 0 HD22 LEU A 15 13.396 -7.433 -23.572 1.00 0.00 H new ATOM 0 HD23 LEU A 15 12.019 -8.370 -22.946 1.00 0.00 H new ATOM 205 N ALA A 16 13.395 -13.212 -24.111 1.00 0.00 N ATOM 206 CA ALA A 16 12.750 -14.251 -23.317 1.00 0.00 C ATOM 207 C ALA A 16 13.247 -14.228 -21.876 1.00 0.00 C ATOM 208 O ALA A 16 14.425 -14.469 -21.610 1.00 0.00 O ATOM 209 CB ALA A 16 12.992 -15.618 -23.939 1.00 0.00 C ATOM 0 H ALA A 16 14.408 -13.305 -24.185 1.00 0.00 H new ATOM 0 HA ALA A 16 11.678 -14.053 -23.308 1.00 0.00 H new ATOM 0 HB1 ALA A 16 12.505 -16.384 -23.335 1.00 0.00 H new ATOM 0 HB2 ALA A 16 12.582 -15.636 -24.949 1.00 0.00 H new ATOM 0 HB3 ALA A 16 14.063 -15.815 -23.979 1.00 0.00 H new ATOM 215 N LYS A 17 12.343 -13.936 -20.947 1.00 0.00 N ATOM 216 CA LYS A 17 12.689 -13.882 -19.532 1.00 0.00 C ATOM 217 C LYS A 17 12.164 -15.111 -18.796 1.00 0.00 C ATOM 218 O LYS A 17 10.977 -15.200 -18.483 1.00 0.00 O ATOM 219 CB LYS A 17 12.120 -12.612 -18.895 1.00 0.00 C ATOM 220 CG LYS A 17 12.787 -11.337 -19.381 1.00 0.00 C ATOM 221 CD LYS A 17 12.747 -10.248 -18.323 1.00 0.00 C ATOM 222 CE LYS A 17 11.471 -9.426 -18.417 1.00 0.00 C ATOM 223 NZ LYS A 17 10.328 -10.096 -17.736 1.00 0.00 N ATOM 0 H LYS A 17 11.364 -13.733 -21.149 1.00 0.00 H new ATOM 0 HA LYS A 17 13.776 -13.867 -19.450 1.00 0.00 H new ATOM 0 HB2 LYS A 17 11.052 -12.557 -19.106 1.00 0.00 H new ATOM 0 HB3 LYS A 17 12.228 -12.679 -17.812 1.00 0.00 H new ATOM 0 HG2 LYS A 17 13.822 -11.547 -19.649 1.00 0.00 H new ATOM 0 HG3 LYS A 17 12.288 -10.986 -20.284 1.00 0.00 H new ATOM 0 HD2 LYS A 17 12.819 -10.698 -17.333 1.00 0.00 H new ATOM 0 HD3 LYS A 17 13.611 -9.594 -18.439 1.00 0.00 H new ATOM 0 HE2 LYS A 17 11.637 -8.446 -17.969 1.00 0.00 H new ATOM 0 HE3 LYS A 17 11.222 -9.260 -19.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 9.519 -10.151 -18.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 10.608 -11.056 -17.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 10.057 -9.550 -16.893 1.00 0.00 H new ATOM 237 N LYS A 18 13.056 -16.057 -18.522 1.00 0.00 N ATOM 238 CA LYS A 18 12.684 -17.280 -17.820 1.00 0.00 C ATOM 239 C LYS A 18 12.407 -16.999 -16.347 1.00 0.00 C ATOM 240 O LYS A 18 11.865 -17.845 -15.635 1.00 0.00 O ATOM 241 CB LYS A 18 13.795 -18.325 -17.951 1.00 0.00 C ATOM 242 CG LYS A 18 14.851 -18.229 -16.863 1.00 0.00 C ATOM 243 CD LYS A 18 16.169 -18.838 -17.311 1.00 0.00 C ATOM 244 CE LYS A 18 16.991 -19.321 -16.126 1.00 0.00 C ATOM 245 NZ LYS A 18 16.443 -20.579 -15.547 1.00 0.00 N ATOM 0 H LYS A 18 14.042 -16.000 -18.776 1.00 0.00 H new ATOM 0 HA LYS A 18 11.773 -17.668 -18.275 1.00 0.00 H new ATOM 0 HB2 LYS A 18 13.351 -19.320 -17.928 1.00 0.00 H new ATOM 0 HB3 LYS A 18 14.275 -18.213 -18.923 1.00 0.00 H new ATOM 0 HG2 LYS A 18 15.005 -17.184 -16.595 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.499 -18.740 -15.967 1.00 0.00 H new ATOM 0 HD2 LYS A 18 15.975 -19.672 -17.985 1.00 0.00 H new ATOM 0 HD3 LYS A 18 16.740 -18.099 -17.874 1.00 0.00 H new ATOM 0 HE2 LYS A 18 18.021 -19.485 -16.441 1.00 0.00 H new ATOM 0 HE3 LYS A 18 17.012 -18.547 -15.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 17.146 -21.002 -14.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 15.575 -20.367 -15.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 16.224 -21.247 -16.313 1.00 0.00 H new ATOM 259 N ALA A 19 12.781 -15.806 -15.896 1.00 0.00 N ATOM 260 CA ALA A 19 12.569 -15.413 -14.508 1.00 0.00 C ATOM 261 C ALA A 19 11.776 -14.113 -14.421 1.00 0.00 C ATOM 262 O ALA A 19 12.317 -13.030 -14.643 1.00 0.00 O ATOM 263 CB ALA A 19 13.903 -15.269 -13.790 1.00 0.00 C ATOM 0 H ALA A 19 13.232 -15.095 -16.472 1.00 0.00 H new ATOM 0 HA ALA A 19 11.989 -16.196 -14.019 1.00 0.00 H new ATOM 0 HB1 ALA A 19 13.729 -14.975 -12.755 1.00 0.00 H new ATOM 0 HB2 ALA A 19 14.433 -16.221 -13.813 1.00 0.00 H new ATOM 0 HB3 ALA A 19 14.504 -14.507 -14.287 1.00 0.00 H new ATOM 269 N GLU A 20 10.492 -14.229 -14.096 1.00 0.00 N ATOM 270 CA GLU A 20 9.626 -13.061 -13.981 1.00 0.00 C ATOM 271 C GLU A 20 9.144 -12.881 -12.544 1.00 0.00 C ATOM 272 O GLU A 20 8.773 -13.845 -11.876 1.00 0.00 O ATOM 273 CB GLU A 20 8.425 -13.196 -14.920 1.00 0.00 C ATOM 274 CG GLU A 20 8.678 -12.645 -16.313 1.00 0.00 C ATOM 275 CD GLU A 20 7.397 -12.430 -17.097 1.00 0.00 C ATOM 276 OE1 GLU A 20 6.357 -12.146 -16.466 1.00 0.00 O ATOM 277 OE2 GLU A 20 7.434 -12.546 -18.339 1.00 0.00 O ATOM 0 H GLU A 20 10.029 -15.118 -13.908 1.00 0.00 H new ATOM 0 HA GLU A 20 10.204 -12.182 -14.265 1.00 0.00 H new ATOM 0 HB2 GLU A 20 8.152 -14.248 -14.999 1.00 0.00 H new ATOM 0 HB3 GLU A 20 7.572 -12.677 -14.482 1.00 0.00 H new ATOM 0 HG2 GLU A 20 9.214 -11.699 -16.234 1.00 0.00 H new ATOM 0 HG3 GLU A 20 9.323 -13.332 -16.860 1.00 0.00 H new ATOM 284 N VAL A 21 9.155 -11.637 -12.075 1.00 0.00 N ATOM 285 CA VAL A 21 8.719 -11.328 -10.718 1.00 0.00 C ATOM 286 C VAL A 21 7.489 -10.427 -10.728 1.00 0.00 C ATOM 287 O VAL A 21 7.560 -9.266 -11.128 1.00 0.00 O ATOM 288 CB VAL A 21 9.838 -10.642 -9.912 1.00 0.00 C ATOM 289 CG1 VAL A 21 9.344 -10.272 -8.522 1.00 0.00 C ATOM 290 CG2 VAL A 21 11.063 -11.541 -9.830 1.00 0.00 C ATOM 0 H VAL A 21 9.461 -10.827 -12.614 1.00 0.00 H new ATOM 0 HA VAL A 21 8.467 -12.276 -10.242 1.00 0.00 H new ATOM 0 HB VAL A 21 10.123 -9.724 -10.427 1.00 0.00 H new ATOM 0 HG11 VAL A 21 10.148 -9.788 -7.967 1.00 0.00 H new ATOM 0 HG12 VAL A 21 8.499 -9.589 -8.606 1.00 0.00 H new ATOM 0 HG13 VAL A 21 9.031 -11.173 -7.995 1.00 0.00 H new ATOM 0 HG21 VAL A 21 11.844 -11.041 -9.257 1.00 0.00 H new ATOM 0 HG22 VAL A 21 10.796 -12.477 -9.339 1.00 0.00 H new ATOM 0 HG23 VAL A 21 11.428 -11.751 -10.835 1.00 0.00 H new ATOM 300 N ASN A 22 6.361 -10.972 -10.284 1.00 0.00 N ATOM 301 CA ASN A 22 5.113 -10.217 -10.241 1.00 0.00 C ATOM 302 C ASN A 22 4.589 -10.114 -8.812 1.00 0.00 C ATOM 303 O ASN A 22 3.467 -10.530 -8.519 1.00 0.00 O ATOM 304 CB ASN A 22 4.062 -10.878 -11.136 1.00 0.00 C ATOM 305 CG ASN A 22 3.958 -12.372 -10.898 1.00 0.00 C ATOM 306 OD1 ASN A 22 4.440 -13.158 -11.854 1.00 0.00 O flip ATOM 307 ND2 ASN A 22 3.450 -12.814 -9.868 1.00 0.00 N flip ATOM 0 H ASN A 22 6.285 -11.932 -9.949 1.00 0.00 H new ATOM 0 HA ASN A 22 5.313 -9.211 -10.609 1.00 0.00 H new ATOM 0 HB2 ASN A 22 3.092 -10.415 -10.955 1.00 0.00 H new ATOM 0 HB3 ASN A 22 4.312 -10.696 -12.181 1.00 0.00 H new ATOM 0 HD21 ASN A 22 3.092 -12.173 -9.160 1.00 0.00 H new ATOM 0 HD22 ASN A 22 3.386 -13.822 -9.722 1.00 0.00 H new ATOM 314 N THR A 23 5.407 -9.555 -7.926 1.00 0.00 N ATOM 315 CA THR A 23 5.027 -9.397 -6.528 1.00 0.00 C ATOM 316 C THR A 23 5.802 -8.260 -5.873 1.00 0.00 C ATOM 317 O THR A 23 7.033 -8.282 -5.826 1.00 0.00 O ATOM 318 CB THR A 23 5.267 -10.693 -5.731 1.00 0.00 C ATOM 319 OG1 THR A 23 6.582 -11.194 -5.994 1.00 0.00 O ATOM 320 CG2 THR A 23 4.234 -11.750 -6.092 1.00 0.00 C ATOM 0 H THR A 23 6.338 -9.204 -8.152 1.00 0.00 H new ATOM 0 HA THR A 23 3.963 -9.163 -6.514 1.00 0.00 H new ATOM 0 HB THR A 23 5.172 -10.463 -4.670 1.00 0.00 H new ATOM 0 HG1 THR A 23 7.214 -10.446 -6.039 1.00 0.00 H new ATOM 0 HG21 THR A 23 4.424 -12.656 -5.517 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.236 -11.377 -5.862 1.00 0.00 H new ATOM 0 HG23 THR A 23 4.301 -11.976 -7.156 1.00 0.00 H new ATOM 328 N ILE A 24 5.076 -7.269 -5.367 1.00 0.00 N ATOM 329 CA ILE A 24 5.697 -6.124 -4.713 1.00 0.00 C ATOM 330 C ILE A 24 5.700 -6.292 -3.197 1.00 0.00 C ATOM 331 O ILE A 24 4.669 -6.546 -2.574 1.00 0.00 O ATOM 332 CB ILE A 24 4.975 -4.811 -5.071 1.00 0.00 C ATOM 333 CG1 ILE A 24 4.485 -4.852 -6.520 1.00 0.00 C ATOM 334 CG2 ILE A 24 5.898 -3.622 -4.851 1.00 0.00 C ATOM 335 CD1 ILE A 24 3.490 -3.763 -6.852 1.00 0.00 C ATOM 0 H ILE A 24 4.057 -7.236 -5.397 1.00 0.00 H new ATOM 0 HA ILE A 24 6.725 -6.074 -5.073 1.00 0.00 H new ATOM 0 HB ILE A 24 4.110 -4.699 -4.418 1.00 0.00 H new ATOM 0 HG12 ILE A 24 5.342 -4.765 -7.188 1.00 0.00 H new ATOM 0 HG13 ILE A 24 4.027 -5.822 -6.713 1.00 0.00 H new ATOM 0 HG21 ILE A 24 5.374 -2.702 -5.108 1.00 0.00 H new ATOM 0 HG22 ILE A 24 6.202 -3.586 -3.805 1.00 0.00 H new ATOM 0 HG23 ILE A 24 6.781 -3.725 -5.482 1.00 0.00 H new ATOM 0 HD11 ILE A 24 3.186 -3.853 -7.895 1.00 0.00 H new ATOM 0 HD12 ILE A 24 2.615 -3.861 -6.209 1.00 0.00 H new ATOM 0 HD13 ILE A 24 3.950 -2.788 -6.691 1.00 0.00 H new ATOM 347 N PRO A 25 6.886 -6.147 -2.588 1.00 0.00 N ATOM 348 CA PRO A 25 7.052 -6.276 -1.137 1.00 0.00 C ATOM 349 C PRO A 25 6.409 -5.123 -0.375 1.00 0.00 C ATOM 350 O PRO A 25 6.394 -5.111 0.855 1.00 0.00 O ATOM 351 CB PRO A 25 8.571 -6.259 -0.951 1.00 0.00 C ATOM 352 CG PRO A 25 9.090 -5.519 -2.136 1.00 0.00 C ATOM 353 CD PRO A 25 8.156 -5.845 -3.269 1.00 0.00 C ATOM 0 HA PRO A 25 6.571 -7.175 -0.750 1.00 0.00 H new ATOM 0 HB2 PRO A 25 8.850 -5.763 -0.021 1.00 0.00 H new ATOM 0 HB3 PRO A 25 8.976 -7.270 -0.907 1.00 0.00 H new ATOM 0 HG2 PRO A 25 9.114 -4.446 -1.946 1.00 0.00 H new ATOM 0 HG3 PRO A 25 10.110 -5.824 -2.371 1.00 0.00 H new ATOM 0 HD2 PRO A 25 8.053 -5.007 -3.959 1.00 0.00 H new ATOM 0 HD3 PRO A 25 8.512 -6.695 -3.851 1.00 0.00 H new ATOM 361 N GLY A 26 5.878 -4.154 -1.115 1.00 0.00 N ATOM 362 CA GLY A 26 5.240 -3.009 -0.491 1.00 0.00 C ATOM 363 C GLY A 26 4.356 -2.242 -1.454 1.00 0.00 C ATOM 364 O GLY A 26 3.927 -2.777 -2.476 1.00 0.00 O ATOM 0 H GLY A 26 5.878 -4.141 -2.135 1.00 0.00 H new ATOM 0 HA2 GLY A 26 4.642 -3.347 0.356 1.00 0.00 H new ATOM 0 HA3 GLY A 26 6.005 -2.342 -0.095 1.00 0.00 H new ATOM 368 N PHE A 27 4.079 -0.984 -1.126 1.00 0.00 N ATOM 369 CA PHE A 27 3.238 -0.142 -1.969 1.00 0.00 C ATOM 370 C PHE A 27 3.263 1.306 -1.488 1.00 0.00 C ATOM 371 O PHE A 27 3.186 1.575 -0.289 1.00 0.00 O ATOM 372 CB PHE A 27 1.800 -0.664 -1.973 1.00 0.00 C ATOM 373 CG PHE A 27 0.862 0.169 -2.799 1.00 0.00 C ATOM 374 CD1 PHE A 27 1.139 0.432 -4.131 1.00 0.00 C ATOM 375 CD2 PHE A 27 -0.297 0.688 -2.244 1.00 0.00 C ATOM 376 CE1 PHE A 27 0.278 1.200 -4.893 1.00 0.00 C ATOM 377 CE2 PHE A 27 -1.162 1.455 -3.001 1.00 0.00 C ATOM 378 CZ PHE A 27 -0.874 1.710 -4.328 1.00 0.00 C ATOM 0 H PHE A 27 4.424 -0.526 -0.283 1.00 0.00 H new ATOM 0 HA PHE A 27 3.633 -0.177 -2.984 1.00 0.00 H new ATOM 0 HB2 PHE A 27 1.794 -1.686 -2.351 1.00 0.00 H new ATOM 0 HB3 PHE A 27 1.433 -0.701 -0.947 1.00 0.00 H new ATOM 0 HD1 PHE A 27 2.037 0.033 -4.579 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -0.527 0.491 -1.207 1.00 0.00 H new ATOM 0 HE1 PHE A 27 0.506 1.401 -5.929 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -2.061 1.854 -2.556 1.00 0.00 H new ATOM 0 HZ PHE A 27 -1.549 2.308 -4.923 1.00 0.00 H new ATOM 388 N ASP A 28 3.373 2.234 -2.432 1.00 0.00 N ATOM 389 CA ASP A 28 3.408 3.655 -2.107 1.00 0.00 C ATOM 390 C ASP A 28 2.184 4.372 -2.667 1.00 0.00 C ATOM 391 O ASP A 28 1.704 5.347 -2.090 1.00 0.00 O ATOM 392 CB ASP A 28 4.684 4.295 -2.656 1.00 0.00 C ATOM 393 CG ASP A 28 5.938 3.593 -2.171 1.00 0.00 C ATOM 394 OD1 ASP A 28 6.444 3.963 -1.091 1.00 0.00 O ATOM 395 OD2 ASP A 28 6.414 2.676 -2.872 1.00 0.00 O ATOM 0 H ASP A 28 3.439 2.028 -3.429 1.00 0.00 H new ATOM 0 HA ASP A 28 3.399 3.753 -1.021 1.00 0.00 H new ATOM 0 HB2 ASP A 28 4.658 4.274 -3.745 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.719 5.343 -2.358 1.00 0.00 H new ATOM 400 N GLY A 29 1.683 3.882 -3.798 1.00 0.00 N ATOM 401 CA GLY A 29 0.520 4.488 -4.418 1.00 0.00 C ATOM 402 C GLY A 29 -0.537 4.885 -3.406 1.00 0.00 C ATOM 403 O GLY A 29 -1.289 4.040 -2.920 1.00 0.00 O ATOM 0 H GLY A 29 2.062 3.076 -4.295 1.00 0.00 H new ATOM 0 HA2 GLY A 29 0.830 5.369 -4.980 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.088 3.789 -5.134 1.00 0.00 H new ATOM 407 N VAL A 30 -0.593 6.174 -3.086 1.00 0.00 N ATOM 408 CA VAL A 30 -1.565 6.681 -2.125 1.00 0.00 C ATOM 409 C VAL A 30 -2.981 6.257 -2.499 1.00 0.00 C ATOM 410 O VAL A 30 -3.392 6.377 -3.653 1.00 0.00 O ATOM 411 CB VAL A 30 -1.509 8.217 -2.027 1.00 0.00 C ATOM 412 CG1 VAL A 30 -1.736 8.847 -3.393 1.00 0.00 C ATOM 413 CG2 VAL A 30 -2.531 8.724 -1.021 1.00 0.00 C ATOM 0 H VAL A 30 0.023 6.886 -3.478 1.00 0.00 H new ATOM 0 HA VAL A 30 -1.305 6.253 -1.157 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.517 8.506 -1.680 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.693 9.933 -3.305 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -0.963 8.508 -4.083 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.715 8.552 -3.772 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -2.478 9.811 -0.965 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.531 8.426 -1.336 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.318 8.299 -0.040 1.00 0.00 H new ATOM 423 N VAL A 31 -3.724 5.761 -1.515 1.00 0.00 N ATOM 424 CA VAL A 31 -5.096 5.321 -1.740 1.00 0.00 C ATOM 425 C VAL A 31 -6.002 6.498 -2.081 1.00 0.00 C ATOM 426 O VAL A 31 -5.639 7.656 -1.872 1.00 0.00 O ATOM 427 CB VAL A 31 -5.661 4.592 -0.506 1.00 0.00 C ATOM 428 CG1 VAL A 31 -6.965 3.890 -0.851 1.00 0.00 C ATOM 429 CG2 VAL A 31 -4.642 3.604 0.042 1.00 0.00 C ATOM 0 H VAL A 31 -3.399 5.654 -0.554 1.00 0.00 H new ATOM 0 HA VAL A 31 -5.072 4.629 -2.582 1.00 0.00 H new ATOM 0 HB VAL A 31 -5.868 5.331 0.268 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -7.349 3.381 0.033 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -7.694 4.625 -1.192 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -6.788 3.161 -1.642 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -5.058 3.098 0.913 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -4.401 2.867 -0.724 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.736 4.138 0.330 1.00 0.00 H new ATOM 439 N LYS A 32 -7.184 6.195 -2.606 1.00 0.00 N ATOM 440 CA LYS A 32 -8.145 7.227 -2.975 1.00 0.00 C ATOM 441 C LYS A 32 -9.373 7.175 -2.071 1.00 0.00 C ATOM 442 O LYS A 32 -9.961 8.207 -1.747 1.00 0.00 O ATOM 443 CB LYS A 32 -8.567 7.062 -4.437 1.00 0.00 C ATOM 444 CG LYS A 32 -7.398 7.011 -5.405 1.00 0.00 C ATOM 445 CD LYS A 32 -6.952 8.405 -5.814 1.00 0.00 C ATOM 446 CE LYS A 32 -6.002 9.009 -4.791 1.00 0.00 C ATOM 447 NZ LYS A 32 -5.105 10.028 -5.402 1.00 0.00 N ATOM 0 H LYS A 32 -7.500 5.242 -2.786 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.664 8.197 -2.850 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -9.151 6.147 -4.537 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.221 7.889 -4.713 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.564 6.482 -4.943 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.683 6.444 -6.291 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.461 8.360 -6.786 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -7.824 9.049 -5.927 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.578 9.467 -3.987 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -5.401 8.218 -4.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -4.473 10.416 -4.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.537 9.585 -6.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -5.677 10.796 -5.808 1.00 0.00 H new ATOM 461 N ASP A 33 -9.755 5.968 -1.668 1.00 0.00 N ATOM 462 CA ASP A 33 -10.911 5.782 -0.800 1.00 0.00 C ATOM 463 C ASP A 33 -10.884 4.405 -0.145 1.00 0.00 C ATOM 464 O ASP A 33 -10.148 3.517 -0.576 1.00 0.00 O ATOM 465 CB ASP A 33 -12.206 5.957 -1.595 1.00 0.00 C ATOM 466 CG ASP A 33 -12.181 7.189 -2.479 1.00 0.00 C ATOM 467 OD1 ASP A 33 -11.500 7.155 -3.525 1.00 0.00 O ATOM 468 OD2 ASP A 33 -12.843 8.186 -2.124 1.00 0.00 O ATOM 0 H ASP A 33 -9.280 5.104 -1.929 1.00 0.00 H new ATOM 0 HA ASP A 33 -10.870 6.538 -0.016 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -12.372 5.074 -2.212 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -13.046 6.026 -0.904 1.00 0.00 H new ATOM 473 N ALA A 34 -11.689 4.234 0.898 1.00 0.00 N ATOM 474 CA ALA A 34 -11.757 2.965 1.611 1.00 0.00 C ATOM 475 C ALA A 34 -11.827 1.792 0.639 1.00 0.00 C ATOM 476 O ALA A 34 -11.055 0.840 0.745 1.00 0.00 O ATOM 477 CB ALA A 34 -12.956 2.950 2.547 1.00 0.00 C ATOM 0 H ALA A 34 -12.304 4.959 1.268 1.00 0.00 H new ATOM 0 HA ALA A 34 -10.847 2.859 2.202 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -12.995 1.996 3.073 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -12.863 3.760 3.270 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -13.871 3.083 1.969 1.00 0.00 H new ATOM 483 N GLU A 35 -12.759 1.868 -0.306 1.00 0.00 N ATOM 484 CA GLU A 35 -12.930 0.811 -1.296 1.00 0.00 C ATOM 485 C GLU A 35 -11.592 0.434 -1.926 1.00 0.00 C ATOM 486 O GLU A 35 -11.215 -0.737 -1.950 1.00 0.00 O ATOM 487 CB GLU A 35 -13.911 1.253 -2.383 1.00 0.00 C ATOM 488 CG GLU A 35 -13.599 2.622 -2.965 1.00 0.00 C ATOM 489 CD GLU A 35 -14.819 3.293 -3.566 1.00 0.00 C ATOM 490 OE1 GLU A 35 -15.513 2.643 -4.376 1.00 0.00 O ATOM 491 OE2 GLU A 35 -15.078 4.466 -3.228 1.00 0.00 O ATOM 0 H GLU A 35 -13.407 2.650 -0.407 1.00 0.00 H new ATOM 0 HA GLU A 35 -13.333 -0.065 -0.788 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -13.906 0.516 -3.186 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -14.919 1.265 -1.968 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.187 3.260 -2.183 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -12.831 2.520 -3.731 1.00 0.00 H new ATOM 498 N GLU A 36 -10.881 1.435 -2.434 1.00 0.00 N ATOM 499 CA GLU A 36 -9.586 1.208 -3.066 1.00 0.00 C ATOM 500 C GLU A 36 -8.603 0.582 -2.080 1.00 0.00 C ATOM 501 O GLU A 36 -7.831 -0.307 -2.438 1.00 0.00 O ATOM 502 CB GLU A 36 -9.018 2.523 -3.604 1.00 0.00 C ATOM 503 CG GLU A 36 -7.716 2.356 -4.368 1.00 0.00 C ATOM 504 CD GLU A 36 -7.423 3.528 -5.284 1.00 0.00 C ATOM 505 OE1 GLU A 36 -8.211 3.758 -6.225 1.00 0.00 O ATOM 506 OE2 GLU A 36 -6.404 4.215 -5.060 1.00 0.00 O ATOM 0 H GLU A 36 -11.179 2.410 -2.421 1.00 0.00 H new ATOM 0 HA GLU A 36 -9.731 0.517 -3.897 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -9.756 2.987 -4.258 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -8.855 3.207 -2.771 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -6.896 2.239 -3.660 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -7.760 1.441 -4.958 1.00 0.00 H new ATOM 513 N ALA A 37 -8.638 1.053 -0.838 1.00 0.00 N ATOM 514 CA ALA A 37 -7.752 0.540 0.199 1.00 0.00 C ATOM 515 C ALA A 37 -7.914 -0.968 0.363 1.00 0.00 C ATOM 516 O ALA A 37 -6.947 -1.681 0.628 1.00 0.00 O ATOM 517 CB ALA A 37 -8.019 1.248 1.519 1.00 0.00 C ATOM 0 H ALA A 37 -9.271 1.789 -0.526 1.00 0.00 H new ATOM 0 HA ALA A 37 -6.724 0.738 -0.105 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -7.350 0.855 2.285 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -7.845 2.317 1.400 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -9.053 1.080 1.820 1.00 0.00 H new ATOM 523 N VAL A 38 -9.144 -1.446 0.204 1.00 0.00 N ATOM 524 CA VAL A 38 -9.433 -2.870 0.334 1.00 0.00 C ATOM 525 C VAL A 38 -8.892 -3.651 -0.858 1.00 0.00 C ATOM 526 O VAL A 38 -8.250 -4.689 -0.693 1.00 0.00 O ATOM 527 CB VAL A 38 -10.947 -3.126 0.458 1.00 0.00 C ATOM 528 CG1 VAL A 38 -11.241 -4.618 0.415 1.00 0.00 C ATOM 529 CG2 VAL A 38 -11.490 -2.504 1.735 1.00 0.00 C ATOM 0 H VAL A 38 -9.956 -0.869 -0.015 1.00 0.00 H new ATOM 0 HA VAL A 38 -8.939 -3.212 1.243 1.00 0.00 H new ATOM 0 HB VAL A 38 -11.448 -2.656 -0.389 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -12.315 -4.780 0.504 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -10.889 -5.031 -0.530 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.730 -5.113 1.240 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -12.561 -2.695 1.806 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -10.986 -2.942 2.596 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -11.313 -1.429 1.720 1.00 0.00 H new ATOM 539 N ARG A 39 -9.155 -3.146 -2.058 1.00 0.00 N ATOM 540 CA ARG A 39 -8.695 -3.798 -3.279 1.00 0.00 C ATOM 541 C ARG A 39 -7.175 -3.929 -3.285 1.00 0.00 C ATOM 542 O ARG A 39 -6.637 -5.019 -3.481 1.00 0.00 O ATOM 543 CB ARG A 39 -9.155 -3.010 -4.507 1.00 0.00 C ATOM 544 CG ARG A 39 -10.636 -3.167 -4.812 1.00 0.00 C ATOM 545 CD ARG A 39 -10.971 -2.679 -6.212 1.00 0.00 C ATOM 546 NE ARG A 39 -11.246 -1.245 -6.241 1.00 0.00 N ATOM 547 CZ ARG A 39 -10.299 -0.316 -6.304 1.00 0.00 C ATOM 548 NH1 ARG A 39 -9.022 -0.669 -6.345 1.00 0.00 N ATOM 549 NH2 ARG A 39 -10.629 0.969 -6.326 1.00 0.00 N ATOM 0 H ARG A 39 -9.684 -2.288 -2.212 1.00 0.00 H new ATOM 0 HA ARG A 39 -9.129 -4.797 -3.314 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -8.934 -1.954 -4.354 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -8.578 -3.334 -5.373 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -10.920 -4.215 -4.713 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -11.220 -2.608 -4.081 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -10.141 -2.902 -6.882 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -11.838 -3.222 -6.587 1.00 0.00 H new ATOM 0 HE ARG A 39 -12.219 -0.940 -6.211 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -8.765 -1.656 -6.328 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -8.296 0.046 -6.393 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -11.611 1.244 -6.294 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -9.901 1.682 -6.374 1.00 0.00 H new ATOM 563 N ILE A 40 -6.489 -2.811 -3.070 1.00 0.00 N ATOM 564 CA ILE A 40 -5.032 -2.802 -3.051 1.00 0.00 C ATOM 565 C ILE A 40 -4.491 -3.712 -1.953 1.00 0.00 C ATOM 566 O ILE A 40 -3.587 -4.514 -2.187 1.00 0.00 O ATOM 567 CB ILE A 40 -4.481 -1.379 -2.840 1.00 0.00 C ATOM 568 CG1 ILE A 40 -4.824 -0.493 -4.040 1.00 0.00 C ATOM 569 CG2 ILE A 40 -2.976 -1.421 -2.620 1.00 0.00 C ATOM 570 CD1 ILE A 40 -4.375 0.942 -3.879 1.00 0.00 C ATOM 0 H ILE A 40 -6.919 -1.901 -2.907 1.00 0.00 H new ATOM 0 HA ILE A 40 -4.701 -3.171 -4.022 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.947 -0.953 -1.952 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -4.362 -0.912 -4.934 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -5.902 -0.512 -4.199 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -2.601 -0.408 -2.472 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -2.754 -2.022 -1.738 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.493 -1.863 -3.492 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -4.651 1.511 -4.767 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -4.857 1.378 -3.004 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -3.293 0.972 -3.750 1.00 0.00 H new ATOM 582 N ALA A 41 -5.051 -3.583 -0.755 1.00 0.00 N ATOM 583 CA ALA A 41 -4.628 -4.396 0.378 1.00 0.00 C ATOM 584 C ALA A 41 -4.692 -5.882 0.042 1.00 0.00 C ATOM 585 O ALA A 41 -3.708 -6.605 0.195 1.00 0.00 O ATOM 586 CB ALA A 41 -5.487 -4.091 1.596 1.00 0.00 C ATOM 0 H ALA A 41 -5.799 -2.923 -0.544 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.592 -4.146 0.606 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.160 -4.705 2.435 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.387 -3.037 1.857 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -6.530 -4.311 1.370 1.00 0.00 H new ATOM 592 N ARG A 42 -5.856 -6.330 -0.417 1.00 0.00 N ATOM 593 CA ARG A 42 -6.049 -7.731 -0.773 1.00 0.00 C ATOM 594 C ARG A 42 -4.932 -8.216 -1.693 1.00 0.00 C ATOM 595 O ARG A 42 -4.447 -9.339 -1.556 1.00 0.00 O ATOM 596 CB ARG A 42 -7.405 -7.925 -1.453 1.00 0.00 C ATOM 597 CG ARG A 42 -8.587 -7.758 -0.513 1.00 0.00 C ATOM 598 CD ARG A 42 -9.879 -7.520 -1.280 1.00 0.00 C ATOM 599 NE ARG A 42 -10.473 -8.768 -1.753 1.00 0.00 N ATOM 600 CZ ARG A 42 -11.689 -8.849 -2.280 1.00 0.00 C ATOM 601 NH1 ARG A 42 -12.437 -7.761 -2.402 1.00 0.00 N ATOM 602 NH2 ARG A 42 -12.159 -10.021 -2.688 1.00 0.00 N ATOM 0 H ARG A 42 -6.680 -5.743 -0.551 1.00 0.00 H new ATOM 0 HA ARG A 42 -6.023 -8.320 0.144 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -7.498 -7.210 -2.270 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -7.441 -8.921 -1.895 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -8.689 -8.649 0.107 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -8.403 -6.921 0.160 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -10.591 -7.000 -0.639 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -9.681 -6.868 -2.131 1.00 0.00 H new ATOM 0 HE ARG A 42 -9.924 -9.624 -1.674 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -12.079 -6.858 -2.091 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -13.371 -7.827 -2.807 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -11.586 -10.860 -2.597 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -13.093 -10.083 -3.093 1.00 0.00 H new ATOM 616 N GLU A 43 -4.531 -7.363 -2.629 1.00 0.00 N ATOM 617 CA GLU A 43 -3.473 -7.706 -3.572 1.00 0.00 C ATOM 618 C GLU A 43 -2.147 -7.920 -2.848 1.00 0.00 C ATOM 619 O GLU A 43 -1.408 -8.858 -3.148 1.00 0.00 O ATOM 620 CB GLU A 43 -3.320 -6.606 -4.625 1.00 0.00 C ATOM 621 CG GLU A 43 -4.226 -6.787 -5.830 1.00 0.00 C ATOM 622 CD GLU A 43 -3.850 -5.880 -6.985 1.00 0.00 C ATOM 623 OE1 GLU A 43 -3.657 -4.668 -6.750 1.00 0.00 O ATOM 624 OE2 GLU A 43 -3.747 -6.382 -8.124 1.00 0.00 O ATOM 0 H GLU A 43 -4.922 -6.430 -2.755 1.00 0.00 H new ATOM 0 HA GLU A 43 -3.751 -8.636 -4.067 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -3.531 -5.641 -4.164 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.284 -6.578 -4.961 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -4.183 -7.825 -6.159 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.257 -6.588 -5.538 1.00 0.00 H new ATOM 631 N ILE A 44 -1.853 -7.043 -1.894 1.00 0.00 N ATOM 632 CA ILE A 44 -0.617 -7.135 -1.126 1.00 0.00 C ATOM 633 C ILE A 44 -0.594 -8.398 -0.271 1.00 0.00 C ATOM 634 O ILE A 44 0.439 -9.054 -0.143 1.00 0.00 O ATOM 635 CB ILE A 44 -0.427 -5.908 -0.215 1.00 0.00 C ATOM 636 CG1 ILE A 44 -0.291 -4.637 -1.056 1.00 0.00 C ATOM 637 CG2 ILE A 44 0.793 -6.094 0.675 1.00 0.00 C ATOM 638 CD1 ILE A 44 -0.044 -3.392 -0.234 1.00 0.00 C ATOM 0 H ILE A 44 -2.454 -6.261 -1.634 1.00 0.00 H new ATOM 0 HA ILE A 44 0.200 -7.172 -1.846 1.00 0.00 H new ATOM 0 HB ILE A 44 -1.306 -5.807 0.422 1.00 0.00 H new ATOM 0 HG12 ILE A 44 0.529 -4.765 -1.763 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -1.199 -4.501 -1.643 1.00 0.00 H new ATOM 0 HG21 ILE A 44 0.915 -5.219 1.313 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.659 -6.980 1.296 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.681 -6.217 0.055 1.00 0.00 H new ATOM 0 HD11 ILE A 44 0.042 -2.530 -0.896 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -0.875 -3.240 0.454 1.00 0.00 H new ATOM 0 HD13 ILE A 44 0.880 -3.508 0.333 1.00 0.00 H new ATOM 650 N GLY A 45 -1.742 -8.733 0.310 1.00 0.00 N ATOM 651 CA GLY A 45 -1.832 -9.917 1.144 1.00 0.00 C ATOM 652 C GLY A 45 -1.841 -9.586 2.623 1.00 0.00 C ATOM 653 O GLY A 45 -0.799 -9.282 3.205 1.00 0.00 O ATOM 0 H GLY A 45 -2.610 -8.206 0.218 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -2.739 -10.467 0.892 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.990 -10.575 0.927 1.00 0.00 H new ATOM 657 N TYR A 46 -3.020 -9.641 3.233 1.00 0.00 N ATOM 658 CA TYR A 46 -3.161 -9.340 4.653 1.00 0.00 C ATOM 659 C TYR A 46 -2.246 -10.227 5.492 1.00 0.00 C ATOM 660 O TYR A 46 -1.881 -11.335 5.097 1.00 0.00 O ATOM 661 CB TYR A 46 -4.614 -9.526 5.093 1.00 0.00 C ATOM 662 CG TYR A 46 -5.555 -8.485 4.531 1.00 0.00 C ATOM 663 CD1 TYR A 46 -5.787 -7.293 5.206 1.00 0.00 C ATOM 664 CD2 TYR A 46 -6.213 -8.693 3.325 1.00 0.00 C ATOM 665 CE1 TYR A 46 -6.647 -6.339 4.697 1.00 0.00 C ATOM 666 CE2 TYR A 46 -7.073 -7.744 2.807 1.00 0.00 C ATOM 667 CZ TYR A 46 -7.287 -6.569 3.497 1.00 0.00 C ATOM 668 OH TYR A 46 -8.144 -5.622 2.985 1.00 0.00 O ATOM 0 H TYR A 46 -3.892 -9.891 2.766 1.00 0.00 H new ATOM 0 HA TYR A 46 -2.871 -8.301 4.809 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -4.954 -10.515 4.785 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -4.662 -9.497 6.182 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -5.286 -7.109 6.145 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -6.049 -9.613 2.783 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -6.817 -5.418 5.236 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -7.575 -7.921 1.867 1.00 0.00 H new ATOM 0 HH TYR A 46 -8.135 -4.828 3.560 1.00 0.00 H new ATOM 678 N PRO A 47 -1.867 -9.730 6.678 1.00 0.00 N ATOM 679 CA PRO A 47 -2.296 -8.413 7.158 1.00 0.00 C ATOM 680 C PRO A 47 -1.661 -7.273 6.368 1.00 0.00 C ATOM 681 O PRO A 47 -0.625 -7.450 5.728 1.00 0.00 O ATOM 682 CB PRO A 47 -1.813 -8.390 8.611 1.00 0.00 C ATOM 683 CG PRO A 47 -0.667 -9.341 8.644 1.00 0.00 C ATOM 684 CD PRO A 47 -0.991 -10.415 7.643 1.00 0.00 C ATOM 0 HA PRO A 47 -3.371 -8.270 7.049 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -1.505 -7.388 8.910 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -2.603 -8.698 9.296 1.00 0.00 H new ATOM 0 HG2 PRO A 47 0.265 -8.838 8.388 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -0.538 -9.763 9.641 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -0.092 -10.803 7.164 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -1.493 -11.262 8.111 1.00 0.00 H new ATOM 692 N VAL A 48 -2.290 -6.103 6.417 1.00 0.00 N ATOM 693 CA VAL A 48 -1.786 -4.934 5.707 1.00 0.00 C ATOM 694 C VAL A 48 -1.773 -3.706 6.610 1.00 0.00 C ATOM 695 O VAL A 48 -2.799 -3.327 7.174 1.00 0.00 O ATOM 696 CB VAL A 48 -2.631 -4.629 4.456 1.00 0.00 C ATOM 697 CG1 VAL A 48 -2.537 -5.772 3.456 1.00 0.00 C ATOM 698 CG2 VAL A 48 -4.078 -4.366 4.842 1.00 0.00 C ATOM 0 H VAL A 48 -3.150 -5.940 6.941 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.766 -5.166 5.399 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.236 -3.730 3.983 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.140 -5.539 2.579 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.498 -5.908 3.156 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.905 -6.689 3.916 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -4.661 -4.152 3.946 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -4.487 -5.245 5.340 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -4.125 -3.512 5.517 1.00 0.00 H new ATOM 708 N MET A 49 -0.605 -3.087 6.742 1.00 0.00 N ATOM 709 CA MET A 49 -0.459 -1.899 7.575 1.00 0.00 C ATOM 710 C MET A 49 -0.874 -0.645 6.812 1.00 0.00 C ATOM 711 O MET A 49 -0.501 -0.461 5.653 1.00 0.00 O ATOM 712 CB MET A 49 0.987 -1.762 8.057 1.00 0.00 C ATOM 713 CG MET A 49 1.255 -0.472 8.815 1.00 0.00 C ATOM 714 SD MET A 49 3.011 -0.074 8.909 1.00 0.00 S ATOM 715 CE MET A 49 3.668 -1.601 9.578 1.00 0.00 C ATOM 0 H MET A 49 0.255 -3.388 6.283 1.00 0.00 H new ATOM 0 HA MET A 49 -1.114 -2.010 8.440 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.229 -2.608 8.700 1.00 0.00 H new ATOM 0 HB3 MET A 49 1.655 -1.814 7.197 1.00 0.00 H new ATOM 0 HG2 MET A 49 0.726 0.347 8.328 1.00 0.00 H new ATOM 0 HG3 MET A 49 0.851 -0.557 9.824 1.00 0.00 H new ATOM 0 HE1 MET A 49 4.668 -1.424 9.974 1.00 0.00 H new ATOM 0 HE2 MET A 49 3.018 -1.957 10.378 1.00 0.00 H new ATOM 0 HE3 MET A 49 3.718 -2.352 8.790 1.00 0.00 H new ATOM 725 N ILE A 50 -1.647 0.213 7.469 1.00 0.00 N ATOM 726 CA ILE A 50 -2.111 1.449 6.852 1.00 0.00 C ATOM 727 C ILE A 50 -1.574 2.669 7.593 1.00 0.00 C ATOM 728 O ILE A 50 -1.847 2.859 8.778 1.00 0.00 O ATOM 729 CB ILE A 50 -3.649 1.519 6.818 1.00 0.00 C ATOM 730 CG1 ILE A 50 -4.216 0.355 6.003 1.00 0.00 C ATOM 731 CG2 ILE A 50 -4.107 2.850 6.240 1.00 0.00 C ATOM 732 CD1 ILE A 50 -5.611 -0.053 6.423 1.00 0.00 C ATOM 0 H ILE A 50 -1.965 0.075 8.428 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.733 1.452 5.830 1.00 0.00 H new ATOM 0 HB ILE A 50 -4.024 1.441 7.838 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.229 0.632 4.949 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.551 -0.503 6.099 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.196 2.884 6.223 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -3.729 3.664 6.858 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -3.725 2.957 5.225 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -5.950 -0.883 5.803 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -5.601 -0.362 7.468 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -6.289 0.791 6.301 1.00 0.00 H new ATOM 744 N LYS A 51 -0.810 3.495 6.886 1.00 0.00 N ATOM 745 CA LYS A 51 -0.236 4.700 7.475 1.00 0.00 C ATOM 746 C LYS A 51 -0.716 5.946 6.738 1.00 0.00 C ATOM 747 O LYS A 51 -1.421 5.853 5.734 1.00 0.00 O ATOM 748 CB LYS A 51 1.292 4.630 7.441 1.00 0.00 C ATOM 749 CG LYS A 51 1.848 3.274 7.838 1.00 0.00 C ATOM 750 CD LYS A 51 2.004 2.361 6.633 1.00 0.00 C ATOM 751 CE LYS A 51 3.360 2.542 5.968 1.00 0.00 C ATOM 752 NZ LYS A 51 4.475 2.111 6.855 1.00 0.00 N ATOM 0 H LYS A 51 -0.574 3.352 5.904 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.567 4.762 8.512 1.00 0.00 H new ATOM 0 HB2 LYS A 51 1.636 4.874 6.436 1.00 0.00 H new ATOM 0 HB3 LYS A 51 1.697 5.389 8.110 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.815 3.404 8.325 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.185 2.807 8.566 1.00 0.00 H new ATOM 0 HD2 LYS A 51 1.886 1.323 6.944 1.00 0.00 H new ATOM 0 HD3 LYS A 51 1.213 2.570 5.912 1.00 0.00 H new ATOM 0 HE2 LYS A 51 3.390 1.968 5.042 1.00 0.00 H new ATOM 0 HE3 LYS A 51 3.495 3.589 5.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 5.224 1.671 6.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 4.861 2.938 7.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 4.120 1.422 7.549 1.00 0.00 H new ATOM 766 N ALA A 52 -0.327 7.113 7.243 1.00 0.00 N ATOM 767 CA ALA A 52 -0.714 8.377 6.631 1.00 0.00 C ATOM 768 C ALA A 52 0.369 8.884 5.685 1.00 0.00 C ATOM 769 O ALA A 52 1.495 9.155 6.104 1.00 0.00 O ATOM 770 CB ALA A 52 -1.008 9.415 7.704 1.00 0.00 C ATOM 0 H ALA A 52 0.256 7.208 8.075 1.00 0.00 H new ATOM 0 HA ALA A 52 -1.619 8.207 6.047 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.296 10.354 7.232 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -1.822 9.063 8.338 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.117 9.572 8.312 1.00 0.00 H new ATOM 776 N SER A 53 0.023 9.010 4.408 1.00 0.00 N ATOM 777 CA SER A 53 0.968 9.480 3.402 1.00 0.00 C ATOM 778 C SER A 53 1.594 10.806 3.823 1.00 0.00 C ATOM 779 O SER A 53 2.752 11.084 3.513 1.00 0.00 O ATOM 780 CB SER A 53 0.269 9.638 2.050 1.00 0.00 C ATOM 781 OG SER A 53 1.195 9.536 0.983 1.00 0.00 O ATOM 0 H SER A 53 -0.905 8.793 4.045 1.00 0.00 H new ATOM 0 HA SER A 53 1.761 8.738 3.308 1.00 0.00 H new ATOM 0 HB2 SER A 53 -0.500 8.873 1.943 1.00 0.00 H new ATOM 0 HB3 SER A 53 -0.234 10.604 2.008 1.00 0.00 H new ATOM 0 HG SER A 53 0.724 9.639 0.130 1.00 0.00 H new ATOM 787 N ALA A 54 0.819 11.621 4.531 1.00 0.00 N ATOM 788 CA ALA A 54 1.297 12.917 4.996 1.00 0.00 C ATOM 789 C ALA A 54 2.473 12.756 5.954 1.00 0.00 C ATOM 790 O ALA A 54 3.449 13.502 5.884 1.00 0.00 O ATOM 791 CB ALA A 54 0.169 13.686 5.667 1.00 0.00 C ATOM 0 H ALA A 54 -0.143 11.407 4.795 1.00 0.00 H new ATOM 0 HA ALA A 54 1.642 13.482 4.130 1.00 0.00 H new ATOM 0 HB1 ALA A 54 0.540 14.652 6.009 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -0.641 13.841 4.954 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -0.202 13.117 6.519 1.00 0.00 H new ATOM 797 N GLY A 55 2.373 11.778 6.849 1.00 0.00 N ATOM 798 CA GLY A 55 3.435 11.539 7.809 1.00 0.00 C ATOM 799 C GLY A 55 3.303 10.195 8.496 1.00 0.00 C ATOM 800 O GLY A 55 2.966 10.124 9.678 1.00 0.00 O ATOM 0 H GLY A 55 1.575 11.147 6.926 1.00 0.00 H new ATOM 0 HA2 GLY A 55 4.398 11.591 7.301 1.00 0.00 H new ATOM 0 HA3 GLY A 55 3.427 12.330 8.559 1.00 0.00 H new ATOM 804 N GLY A 56 3.567 9.123 7.755 1.00 0.00 N ATOM 805 CA GLY A 56 3.469 7.789 8.317 1.00 0.00 C ATOM 806 C GLY A 56 4.325 7.617 9.555 1.00 0.00 C ATOM 807 O GLY A 56 3.942 8.035 10.647 1.00 0.00 O ATOM 0 H GLY A 56 3.847 9.155 6.775 1.00 0.00 H new ATOM 0 HA2 GLY A 56 2.429 7.579 8.566 1.00 0.00 H new ATOM 0 HA3 GLY A 56 3.771 7.059 7.566 1.00 0.00 H new ATOM 811 N GLY A 57 5.490 6.998 9.386 1.00 0.00 N ATOM 812 CA GLY A 57 6.384 6.781 10.509 1.00 0.00 C ATOM 813 C GLY A 57 6.129 5.460 11.206 1.00 0.00 C ATOM 814 O GLY A 57 6.988 4.579 11.218 1.00 0.00 O ATOM 0 H GLY A 57 5.830 6.643 8.492 1.00 0.00 H new ATOM 0 HA2 GLY A 57 7.416 6.810 10.159 1.00 0.00 H new ATOM 0 HA3 GLY A 57 6.267 7.595 11.225 1.00 0.00 H new ATOM 818 N GLY A 58 4.943 5.321 11.792 1.00 0.00 N ATOM 819 CA GLY A 58 4.599 4.096 12.489 1.00 0.00 C ATOM 820 C GLY A 58 3.757 4.348 13.724 1.00 0.00 C ATOM 821 O GLY A 58 2.547 4.559 13.628 1.00 0.00 O ATOM 0 H GLY A 58 4.215 6.035 11.796 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.057 3.436 11.812 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.513 3.576 12.776 1.00 0.00 H new ATOM 825 N LYS A 59 4.395 4.325 14.889 1.00 0.00 N ATOM 826 CA LYS A 59 3.698 4.552 16.149 1.00 0.00 C ATOM 827 C LYS A 59 2.612 5.611 15.987 1.00 0.00 C ATOM 828 O LYS A 59 2.900 6.806 15.931 1.00 0.00 O ATOM 829 CB LYS A 59 4.688 4.985 17.233 1.00 0.00 C ATOM 830 CG LYS A 59 5.651 3.886 17.650 1.00 0.00 C ATOM 831 CD LYS A 59 4.938 2.778 18.408 1.00 0.00 C ATOM 832 CE LYS A 59 5.861 1.598 18.669 1.00 0.00 C ATOM 833 NZ LYS A 59 6.587 1.737 19.962 1.00 0.00 N ATOM 0 H LYS A 59 5.395 4.151 14.987 1.00 0.00 H new ATOM 0 HA LYS A 59 3.227 3.616 16.448 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.260 5.840 16.871 1.00 0.00 H new ATOM 0 HB3 LYS A 59 4.132 5.321 18.108 1.00 0.00 H new ATOM 0 HG2 LYS A 59 6.135 3.470 16.766 1.00 0.00 H new ATOM 0 HG3 LYS A 59 6.438 4.308 18.275 1.00 0.00 H new ATOM 0 HD2 LYS A 59 4.565 3.166 19.356 1.00 0.00 H new ATOM 0 HD3 LYS A 59 4.072 2.444 17.837 1.00 0.00 H new ATOM 0 HE2 LYS A 59 5.279 0.676 18.677 1.00 0.00 H new ATOM 0 HE3 LYS A 59 6.581 1.513 17.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 7.206 0.913 20.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 7.162 2.603 19.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 5.901 1.792 20.741 1.00 0.00 H new ATOM 847 N GLY A 60 1.362 5.164 15.912 1.00 0.00 N ATOM 848 CA GLY A 60 0.252 6.086 15.758 1.00 0.00 C ATOM 849 C GLY A 60 -0.772 5.598 14.753 1.00 0.00 C ATOM 850 O GLY A 60 -1.976 5.708 14.981 1.00 0.00 O ATOM 0 H GLY A 60 1.098 4.180 15.955 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -0.232 6.231 16.724 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.632 7.058 15.442 1.00 0.00 H new ATOM 854 N MET A 61 -0.293 5.060 13.636 1.00 0.00 N ATOM 855 CA MET A 61 -1.176 4.554 12.592 1.00 0.00 C ATOM 856 C MET A 61 -1.890 3.287 13.050 1.00 0.00 C ATOM 857 O MET A 61 -1.745 2.862 14.197 1.00 0.00 O ATOM 858 CB MET A 61 -0.382 4.272 11.315 1.00 0.00 C ATOM 859 CG MET A 61 0.610 3.129 11.456 1.00 0.00 C ATOM 860 SD MET A 61 -0.180 1.510 11.386 1.00 0.00 S ATOM 861 CE MET A 61 0.001 0.971 13.084 1.00 0.00 C ATOM 0 H MET A 61 0.701 4.963 13.431 1.00 0.00 H new ATOM 0 HA MET A 61 -1.926 5.317 12.384 1.00 0.00 H new ATOM 0 HB2 MET A 61 -1.077 4.041 10.508 1.00 0.00 H new ATOM 0 HB3 MET A 61 0.155 5.175 11.024 1.00 0.00 H new ATOM 0 HG2 MET A 61 1.355 3.200 10.663 1.00 0.00 H new ATOM 0 HG3 MET A 61 1.141 3.229 12.403 1.00 0.00 H new ATOM 0 HE1 MET A 61 0.696 0.133 13.127 1.00 0.00 H new ATOM 0 HE2 MET A 61 0.386 1.793 13.688 1.00 0.00 H new ATOM 0 HE3 MET A 61 -0.969 0.659 13.472 1.00 0.00 H new ATOM 871 N ARG A 62 -2.661 2.688 12.148 1.00 0.00 N ATOM 872 CA ARG A 62 -3.399 1.470 12.462 1.00 0.00 C ATOM 873 C ARG A 62 -3.174 0.408 11.390 1.00 0.00 C ATOM 874 O ARG A 62 -2.898 0.727 10.233 1.00 0.00 O ATOM 875 CB ARG A 62 -4.893 1.773 12.590 1.00 0.00 C ATOM 876 CG ARG A 62 -5.643 0.779 13.463 1.00 0.00 C ATOM 877 CD ARG A 62 -7.145 0.874 13.250 1.00 0.00 C ATOM 878 NE ARG A 62 -7.879 -0.060 14.100 1.00 0.00 N ATOM 879 CZ ARG A 62 -9.203 -0.084 14.193 1.00 0.00 C ATOM 880 NH1 ARG A 62 -9.936 0.769 13.492 1.00 0.00 N ATOM 881 NH2 ARG A 62 -9.798 -0.964 14.989 1.00 0.00 N ATOM 0 H ARG A 62 -2.791 3.026 11.194 1.00 0.00 H new ATOM 0 HA ARG A 62 -3.031 1.086 13.413 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -5.018 2.774 13.003 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -5.340 1.781 11.596 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -5.306 -0.233 13.237 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -5.410 0.966 14.511 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -7.477 1.891 13.458 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -7.376 0.671 12.204 1.00 0.00 H new ATOM 0 HE ARG A 62 -7.345 -0.731 14.652 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -9.483 1.447 12.879 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -10.953 0.748 13.566 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -9.238 -1.623 15.530 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -10.815 -0.981 15.060 1.00 0.00 H new ATOM 895 N ILE A 63 -3.294 -0.856 11.783 1.00 0.00 N ATOM 896 CA ILE A 63 -3.105 -1.965 10.856 1.00 0.00 C ATOM 897 C ILE A 63 -4.405 -2.735 10.647 1.00 0.00 C ATOM 898 O ILE A 63 -5.233 -2.831 11.551 1.00 0.00 O ATOM 899 CB ILE A 63 -2.020 -2.937 11.356 1.00 0.00 C ATOM 900 CG1 ILE A 63 -0.791 -2.162 11.834 1.00 0.00 C ATOM 901 CG2 ILE A 63 -1.640 -3.917 10.256 1.00 0.00 C ATOM 902 CD1 ILE A 63 0.218 -3.021 12.564 1.00 0.00 C ATOM 0 H ILE A 63 -3.521 -1.137 12.737 1.00 0.00 H new ATOM 0 HA ILE A 63 -2.785 -1.533 9.908 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.419 -3.502 12.198 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.307 -1.698 10.975 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.113 -1.355 12.492 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -0.872 -4.597 10.624 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -2.519 -4.489 9.958 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.256 -3.368 9.396 1.00 0.00 H new ATOM 0 HD11 ILE A 63 1.063 -2.406 12.874 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -0.250 -3.464 13.443 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.569 -3.812 11.902 1.00 0.00 H new ATOM 914 N ALA A 64 -4.575 -3.282 9.448 1.00 0.00 N ATOM 915 CA ALA A 64 -5.772 -4.047 9.121 1.00 0.00 C ATOM 916 C ALA A 64 -5.422 -5.487 8.759 1.00 0.00 C ATOM 917 O ALA A 64 -4.323 -5.766 8.279 1.00 0.00 O ATOM 918 CB ALA A 64 -6.527 -3.383 7.979 1.00 0.00 C ATOM 0 H ALA A 64 -3.899 -3.210 8.687 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.412 -4.067 10.003 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.419 -3.965 7.745 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -6.819 -2.375 8.273 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.885 -3.333 7.099 1.00 0.00 H new ATOM 924 N TRP A 65 -6.361 -6.396 8.994 1.00 0.00 N ATOM 925 CA TRP A 65 -6.151 -7.807 8.694 1.00 0.00 C ATOM 926 C TRP A 65 -7.185 -8.311 7.693 1.00 0.00 C ATOM 927 O TRP A 65 -7.020 -9.378 7.100 1.00 0.00 O ATOM 928 CB TRP A 65 -6.217 -8.638 9.976 1.00 0.00 C ATOM 929 CG TRP A 65 -5.091 -8.358 10.924 1.00 0.00 C ATOM 930 CD1 TRP A 65 -4.919 -7.236 11.684 1.00 0.00 C ATOM 931 CD2 TRP A 65 -3.979 -9.214 11.212 1.00 0.00 C ATOM 932 NE1 TRP A 65 -3.767 -7.343 12.426 1.00 0.00 N ATOM 933 CE2 TRP A 65 -3.174 -8.547 12.156 1.00 0.00 C ATOM 934 CE3 TRP A 65 -3.588 -10.479 10.766 1.00 0.00 C ATOM 935 CZ2 TRP A 65 -2.001 -9.104 12.658 1.00 0.00 C ATOM 936 CZ3 TRP A 65 -2.423 -11.030 11.266 1.00 0.00 C ATOM 937 CH2 TRP A 65 -1.641 -10.344 12.204 1.00 0.00 C ATOM 0 H TRP A 65 -7.275 -6.181 9.391 1.00 0.00 H new ATOM 0 HA TRP A 65 -5.161 -7.915 8.251 1.00 0.00 H new ATOM 0 HB2 TRP A 65 -7.164 -8.442 10.479 1.00 0.00 H new ATOM 0 HB3 TRP A 65 -6.208 -9.696 9.715 1.00 0.00 H new ATOM 0 HD1 TRP A 65 -5.590 -6.389 11.700 1.00 0.00 H new ATOM 0 HE1 TRP A 65 -3.411 -6.639 13.073 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -4.185 -11.016 10.044 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -1.396 -8.576 13.380 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -2.110 -12.007 10.927 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -0.737 -10.802 12.576 1.00 0.00 H new ATOM 948 N ASP A 66 -8.249 -7.538 7.509 1.00 0.00 N ATOM 949 CA ASP A 66 -9.310 -7.906 6.578 1.00 0.00 C ATOM 950 C ASP A 66 -10.002 -6.664 6.025 1.00 0.00 C ATOM 951 O ASP A 66 -9.797 -5.555 6.519 1.00 0.00 O ATOM 952 CB ASP A 66 -10.332 -8.810 7.268 1.00 0.00 C ATOM 953 CG ASP A 66 -10.455 -8.520 8.751 1.00 0.00 C ATOM 954 OD1 ASP A 66 -10.107 -7.394 9.165 1.00 0.00 O ATOM 955 OD2 ASP A 66 -10.898 -9.418 9.497 1.00 0.00 O ATOM 0 H ASP A 66 -8.400 -6.652 7.992 1.00 0.00 H new ATOM 0 HA ASP A 66 -8.859 -8.449 5.747 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -11.305 -8.681 6.794 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -10.044 -9.852 7.127 1.00 0.00 H new ATOM 960 N ASP A 67 -10.821 -6.858 4.997 1.00 0.00 N ATOM 961 CA ASP A 67 -11.544 -5.754 4.377 1.00 0.00 C ATOM 962 C ASP A 67 -12.230 -4.892 5.432 1.00 0.00 C ATOM 963 O ASP A 67 -12.166 -3.664 5.382 1.00 0.00 O ATOM 964 CB ASP A 67 -12.579 -6.288 3.385 1.00 0.00 C ATOM 965 CG ASP A 67 -13.714 -7.023 4.071 1.00 0.00 C ATOM 966 OD1 ASP A 67 -14.712 -6.366 4.434 1.00 0.00 O ATOM 967 OD2 ASP A 67 -13.603 -8.255 4.247 1.00 0.00 O ATOM 0 H ASP A 67 -11.001 -7.769 4.576 1.00 0.00 H new ATOM 0 HA ASP A 67 -10.824 -5.136 3.842 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -12.985 -5.458 2.806 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -12.089 -6.959 2.680 1.00 0.00 H new ATOM 972 N GLU A 68 -12.887 -5.544 6.386 1.00 0.00 N ATOM 973 CA GLU A 68 -13.586 -4.837 7.452 1.00 0.00 C ATOM 974 C GLU A 68 -12.640 -3.894 8.191 1.00 0.00 C ATOM 975 O GLU A 68 -12.966 -2.731 8.425 1.00 0.00 O ATOM 976 CB GLU A 68 -14.203 -5.832 8.437 1.00 0.00 C ATOM 977 CG GLU A 68 -13.202 -6.823 9.008 1.00 0.00 C ATOM 978 CD GLU A 68 -13.867 -8.061 9.577 1.00 0.00 C ATOM 979 OE1 GLU A 68 -14.230 -8.957 8.786 1.00 0.00 O ATOM 980 OE2 GLU A 68 -14.024 -8.135 10.814 1.00 0.00 O ATOM 0 H GLU A 68 -12.950 -6.561 6.442 1.00 0.00 H new ATOM 0 HA GLU A 68 -14.381 -4.245 6.999 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -14.664 -5.281 9.257 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -14.999 -6.381 7.935 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -12.502 -7.118 8.226 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -12.620 -6.336 9.790 1.00 0.00 H new ATOM 987 N GLU A 69 -11.469 -4.406 8.555 1.00 0.00 N ATOM 988 CA GLU A 69 -10.477 -3.611 9.269 1.00 0.00 C ATOM 989 C GLU A 69 -9.870 -2.551 8.354 1.00 0.00 C ATOM 990 O GLU A 69 -9.534 -1.451 8.795 1.00 0.00 O ATOM 991 CB GLU A 69 -9.373 -4.512 9.826 1.00 0.00 C ATOM 992 CG GLU A 69 -9.746 -5.194 11.132 1.00 0.00 C ATOM 993 CD GLU A 69 -8.545 -5.785 11.845 1.00 0.00 C ATOM 994 OE1 GLU A 69 -7.713 -5.006 12.353 1.00 0.00 O ATOM 995 OE2 GLU A 69 -8.439 -7.029 11.894 1.00 0.00 O ATOM 0 H GLU A 69 -11.184 -5.367 8.367 1.00 0.00 H new ATOM 0 HA GLU A 69 -10.978 -3.109 10.097 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -9.128 -5.273 9.085 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.473 -3.917 9.981 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -10.235 -4.473 11.787 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.470 -5.984 10.931 1.00 0.00 H new ATOM 1002 N THR A 70 -9.731 -2.889 7.076 1.00 0.00 N ATOM 1003 CA THR A 70 -9.163 -1.969 6.099 1.00 0.00 C ATOM 1004 C THR A 70 -9.941 -0.659 6.060 1.00 0.00 C ATOM 1005 O THR A 70 -9.373 0.417 6.251 1.00 0.00 O ATOM 1006 CB THR A 70 -9.149 -2.587 4.688 1.00 0.00 C ATOM 1007 OG1 THR A 70 -8.455 -3.839 4.707 1.00 0.00 O ATOM 1008 CG2 THR A 70 -8.484 -1.648 3.692 1.00 0.00 C ATOM 0 H THR A 70 -10.004 -3.794 6.693 1.00 0.00 H new ATOM 0 HA THR A 70 -8.138 -1.770 6.411 1.00 0.00 H new ATOM 0 HB THR A 70 -10.181 -2.749 4.377 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.945 -4.476 5.267 1.00 0.00 H new ATOM 0 HG21 THR A 70 -8.486 -2.106 2.703 1.00 0.00 H new ATOM 0 HG22 THR A 70 -9.033 -0.707 3.657 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.456 -1.458 4.002 1.00 0.00 H new ATOM 1016 N ARG A 71 -11.243 -0.756 5.814 1.00 0.00 N ATOM 1017 CA ARG A 71 -12.099 0.422 5.750 1.00 0.00 C ATOM 1018 C ARG A 71 -12.113 1.157 7.088 1.00 0.00 C ATOM 1019 O ARG A 71 -11.824 2.351 7.154 1.00 0.00 O ATOM 1020 CB ARG A 71 -13.523 0.024 5.359 1.00 0.00 C ATOM 1021 CG ARG A 71 -13.645 -0.479 3.930 1.00 0.00 C ATOM 1022 CD ARG A 71 -14.980 -1.168 3.694 1.00 0.00 C ATOM 1023 NE ARG A 71 -15.221 -1.421 2.276 1.00 0.00 N ATOM 1024 CZ ARG A 71 -15.450 -0.462 1.386 1.00 0.00 C ATOM 1025 NH1 ARG A 71 -15.469 0.808 1.766 1.00 0.00 N ATOM 1026 NH2 ARG A 71 -15.661 -0.772 0.113 1.00 0.00 N ATOM 0 H ARG A 71 -11.729 -1.639 5.656 1.00 0.00 H new ATOM 0 HA ARG A 71 -11.696 1.092 4.991 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -13.874 -0.752 6.039 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -14.180 0.884 5.490 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -13.538 0.357 3.239 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -12.833 -1.174 3.717 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -15.003 -2.111 4.240 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -15.783 -0.549 4.094 1.00 0.00 H new ATOM 0 HE ARG A 71 -15.213 -2.388 1.951 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -15.308 1.050 2.744 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -15.645 1.543 1.081 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -15.647 -1.748 -0.183 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -15.837 -0.034 -0.569 1.00 0.00 H new ATOM 1040 N ASP A 72 -12.452 0.434 8.150 1.00 0.00 N ATOM 1041 CA ASP A 72 -12.503 1.016 9.486 1.00 0.00 C ATOM 1042 C ASP A 72 -11.215 1.770 9.800 1.00 0.00 C ATOM 1043 O ASP A 72 -11.247 2.893 10.301 1.00 0.00 O ATOM 1044 CB ASP A 72 -12.739 -0.075 10.532 1.00 0.00 C ATOM 1045 CG ASP A 72 -14.213 -0.327 10.783 1.00 0.00 C ATOM 1046 OD1 ASP A 72 -14.966 -0.473 9.798 1.00 0.00 O ATOM 1047 OD2 ASP A 72 -14.613 -0.377 11.966 1.00 0.00 O ATOM 0 H ASP A 72 -12.695 -0.556 8.111 1.00 0.00 H new ATOM 0 HA ASP A 72 -13.332 1.723 9.516 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -12.266 -1.000 10.201 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -12.258 0.212 11.467 1.00 0.00 H new ATOM 1052 N GLY A 73 -10.080 1.143 9.503 1.00 0.00 N ATOM 1053 CA GLY A 73 -8.797 1.769 9.762 1.00 0.00 C ATOM 1054 C GLY A 73 -8.484 2.879 8.779 1.00 0.00 C ATOM 1055 O GLY A 73 -7.763 3.822 9.105 1.00 0.00 O ATOM 0 H GLY A 73 -10.027 0.213 9.088 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -8.791 2.172 10.775 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -8.012 1.014 9.715 1.00 0.00 H new ATOM 1059 N PHE A 74 -9.027 2.767 7.571 1.00 0.00 N ATOM 1060 CA PHE A 74 -8.800 3.769 6.535 1.00 0.00 C ATOM 1061 C PHE A 74 -9.556 5.056 6.849 1.00 0.00 C ATOM 1062 O PHE A 74 -9.050 6.156 6.625 1.00 0.00 O ATOM 1063 CB PHE A 74 -9.232 3.229 5.171 1.00 0.00 C ATOM 1064 CG PHE A 74 -9.263 4.276 4.094 1.00 0.00 C ATOM 1065 CD1 PHE A 74 -10.273 5.224 4.060 1.00 0.00 C ATOM 1066 CD2 PHE A 74 -8.282 4.312 3.116 1.00 0.00 C ATOM 1067 CE1 PHE A 74 -10.304 6.189 3.071 1.00 0.00 C ATOM 1068 CE2 PHE A 74 -8.308 5.275 2.125 1.00 0.00 C ATOM 1069 CZ PHE A 74 -9.321 6.214 2.102 1.00 0.00 C ATOM 0 H PHE A 74 -9.627 1.993 7.285 1.00 0.00 H new ATOM 0 HA PHE A 74 -7.734 3.993 6.508 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -8.551 2.432 4.872 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -10.223 2.784 5.263 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -11.045 5.209 4.815 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -7.488 3.580 3.128 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -11.096 6.923 3.056 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -7.537 5.293 1.369 1.00 0.00 H new ATOM 0 HZ PHE A 74 -9.344 6.966 1.327 1.00 0.00 H new ATOM 1079 N ARG A 75 -10.771 4.911 7.367 1.00 0.00 N ATOM 1080 CA ARG A 75 -11.599 6.061 7.709 1.00 0.00 C ATOM 1081 C ARG A 75 -10.954 6.883 8.822 1.00 0.00 C ATOM 1082 O ARG A 75 -10.898 8.111 8.749 1.00 0.00 O ATOM 1083 CB ARG A 75 -12.993 5.603 8.142 1.00 0.00 C ATOM 1084 CG ARG A 75 -13.785 4.933 7.031 1.00 0.00 C ATOM 1085 CD ARG A 75 -15.270 4.889 7.355 1.00 0.00 C ATOM 1086 NE ARG A 75 -15.924 6.171 7.103 1.00 0.00 N ATOM 1087 CZ ARG A 75 -16.250 6.603 5.890 1.00 0.00 C ATOM 1088 NH1 ARG A 75 -15.986 5.860 4.824 1.00 0.00 N ATOM 1089 NH2 ARG A 75 -16.843 7.781 5.741 1.00 0.00 N ATOM 0 H ARG A 75 -11.204 4.008 7.559 1.00 0.00 H new ATOM 0 HA ARG A 75 -11.689 6.688 6.822 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.895 4.909 8.977 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -13.552 6.464 8.507 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.631 5.473 6.096 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -13.414 3.919 6.879 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -15.749 4.114 6.756 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -15.405 4.613 8.401 1.00 0.00 H new ATOM 0 HE ARG A 75 -16.142 6.767 7.902 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -15.531 4.954 4.934 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -16.238 6.195 3.894 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -17.049 8.355 6.558 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -17.093 8.112 4.809 1.00 0.00 H new ATOM 1103 N LEU A 76 -10.469 6.197 9.851 1.00 0.00 N ATOM 1104 CA LEU A 76 -9.828 6.863 10.980 1.00 0.00 C ATOM 1105 C LEU A 76 -8.466 7.423 10.581 1.00 0.00 C ATOM 1106 O LEU A 76 -8.213 8.620 10.715 1.00 0.00 O ATOM 1107 CB LEU A 76 -9.669 5.889 12.149 1.00 0.00 C ATOM 1108 CG LEU A 76 -10.949 5.206 12.632 1.00 0.00 C ATOM 1109 CD1 LEU A 76 -10.617 4.027 13.533 1.00 0.00 C ATOM 1110 CD2 LEU A 76 -11.842 6.201 13.360 1.00 0.00 C ATOM 0 H LEU A 76 -10.507 5.181 9.927 1.00 0.00 H new ATOM 0 HA LEU A 76 -10.464 7.692 11.290 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -8.956 5.117 11.858 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -9.230 6.428 12.988 1.00 0.00 H new ATOM 0 HG LEU A 76 -11.489 4.832 11.762 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -11.540 3.553 13.867 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -10.018 3.304 12.980 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -10.055 4.378 14.399 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -12.748 5.698 13.697 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -11.310 6.605 14.221 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -12.108 7.014 12.684 1.00 0.00 H new ATOM 1122 N SER A 77 -7.595 6.549 10.088 1.00 0.00 N ATOM 1123 CA SER A 77 -6.258 6.956 9.670 1.00 0.00 C ATOM 1124 C SER A 77 -6.322 8.172 8.752 1.00 0.00 C ATOM 1125 O SER A 77 -5.339 8.895 8.591 1.00 0.00 O ATOM 1126 CB SER A 77 -5.550 5.801 8.958 1.00 0.00 C ATOM 1127 OG SER A 77 -5.467 4.660 9.794 1.00 0.00 O ATOM 0 H SER A 77 -7.790 5.555 9.968 1.00 0.00 H new ATOM 0 HA SER A 77 -5.692 7.226 10.561 1.00 0.00 H new ATOM 0 HB2 SER A 77 -6.089 5.548 8.045 1.00 0.00 H new ATOM 0 HB3 SER A 77 -4.548 6.112 8.662 1.00 0.00 H new ATOM 0 HG SER A 77 -6.190 4.038 9.571 1.00 0.00 H new ATOM 1133 N SER A 78 -7.488 8.391 8.152 1.00 0.00 N ATOM 1134 CA SER A 78 -7.681 9.518 7.246 1.00 0.00 C ATOM 1135 C SER A 78 -7.842 10.820 8.025 1.00 0.00 C ATOM 1136 O SER A 78 -7.134 11.795 7.775 1.00 0.00 O ATOM 1137 CB SER A 78 -8.908 9.284 6.362 1.00 0.00 C ATOM 1138 OG SER A 78 -8.566 8.550 5.199 1.00 0.00 O ATOM 0 H SER A 78 -8.313 7.804 8.277 1.00 0.00 H new ATOM 0 HA SER A 78 -6.797 9.600 6.614 1.00 0.00 H new ATOM 0 HB2 SER A 78 -9.669 8.744 6.926 1.00 0.00 H new ATOM 0 HB3 SER A 78 -9.343 10.242 6.077 1.00 0.00 H new ATOM 0 HG SER A 78 -8.791 7.605 5.331 1.00 0.00 H new ATOM 1144 N GLN A 79 -8.777 10.825 8.969 1.00 0.00 N ATOM 1145 CA GLN A 79 -9.031 12.007 9.784 1.00 0.00 C ATOM 1146 C GLN A 79 -7.778 12.423 10.547 1.00 0.00 C ATOM 1147 O GLN A 79 -7.590 13.599 10.856 1.00 0.00 O ATOM 1148 CB GLN A 79 -10.174 11.739 10.766 1.00 0.00 C ATOM 1149 CG GLN A 79 -11.449 11.254 10.097 1.00 0.00 C ATOM 1150 CD GLN A 79 -12.697 11.655 10.858 1.00 0.00 C ATOM 1151 OE1 GLN A 79 -13.385 12.607 10.488 1.00 0.00 O ATOM 1152 NE2 GLN A 79 -12.997 10.929 11.929 1.00 0.00 N ATOM 0 H GLN A 79 -9.371 10.025 9.188 1.00 0.00 H new ATOM 0 HA GLN A 79 -9.316 12.822 9.118 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -9.850 10.995 11.494 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -10.389 12.653 11.319 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -11.500 11.657 9.086 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -11.417 10.168 10.006 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -12.399 10.148 12.200 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -13.825 11.152 12.481 1.00 0.00 H new ATOM 1161 N GLU A 80 -6.923 11.450 10.846 1.00 0.00 N ATOM 1162 CA GLU A 80 -5.687 11.717 11.573 1.00 0.00 C ATOM 1163 C GLU A 80 -4.721 12.535 10.722 1.00 0.00 C ATOM 1164 O GLU A 80 -4.361 13.657 11.078 1.00 0.00 O ATOM 1165 CB GLU A 80 -5.025 10.404 11.996 1.00 0.00 C ATOM 1166 CG GLU A 80 -5.681 9.752 13.201 1.00 0.00 C ATOM 1167 CD GLU A 80 -5.550 10.587 14.460 1.00 0.00 C ATOM 1168 OE1 GLU A 80 -4.407 10.930 14.828 1.00 0.00 O ATOM 1169 OE2 GLU A 80 -6.590 10.896 15.078 1.00 0.00 O ATOM 0 H GLU A 80 -7.063 10.471 10.596 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.937 12.294 12.464 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.051 9.708 11.158 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.975 10.592 12.222 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -6.737 9.585 12.989 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.231 8.774 13.370 1.00 0.00 H new ATOM 1176 N ALA A 81 -4.304 11.965 9.596 1.00 0.00 N ATOM 1177 CA ALA A 81 -3.381 12.642 8.694 1.00 0.00 C ATOM 1178 C ALA A 81 -3.825 14.076 8.428 1.00 0.00 C ATOM 1179 O ALA A 81 -3.006 14.994 8.403 1.00 0.00 O ATOM 1180 CB ALA A 81 -3.263 11.873 7.386 1.00 0.00 C ATOM 0 H ALA A 81 -4.591 11.036 9.287 1.00 0.00 H new ATOM 0 HA ALA A 81 -2.403 12.676 9.173 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.571 12.390 6.721 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -2.892 10.868 7.587 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.242 11.810 6.912 1.00 0.00 H new ATOM 1186 N ALA A 82 -5.126 14.261 8.230 1.00 0.00 N ATOM 1187 CA ALA A 82 -5.678 15.584 7.968 1.00 0.00 C ATOM 1188 C ALA A 82 -5.443 16.521 9.148 1.00 0.00 C ATOM 1189 O ALA A 82 -4.605 17.421 9.082 1.00 0.00 O ATOM 1190 CB ALA A 82 -7.165 15.484 7.659 1.00 0.00 C ATOM 0 H ALA A 82 -5.817 13.511 8.246 1.00 0.00 H new ATOM 0 HA ALA A 82 -5.165 15.999 7.101 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -7.564 16.480 7.465 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -7.313 14.857 6.780 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.685 15.044 8.510 1.00 0.00 H new ATOM 1196 N SER A 83 -6.188 16.304 10.228 1.00 0.00 N ATOM 1197 CA SER A 83 -6.064 17.133 11.421 1.00 0.00 C ATOM 1198 C SER A 83 -4.598 17.315 11.806 1.00 0.00 C ATOM 1199 O SER A 83 -4.197 18.378 12.278 1.00 0.00 O ATOM 1200 CB SER A 83 -6.834 16.506 12.585 1.00 0.00 C ATOM 1201 OG SER A 83 -7.225 17.490 13.526 1.00 0.00 O ATOM 0 H SER A 83 -6.883 15.561 10.301 1.00 0.00 H new ATOM 0 HA SER A 83 -6.488 18.112 11.199 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.716 15.990 12.206 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.212 15.757 13.075 1.00 0.00 H new ATOM 0 HG SER A 83 -7.717 17.064 14.259 1.00 0.00 H new ATOM 1207 N SER A 84 -3.805 16.269 11.599 1.00 0.00 N ATOM 1208 CA SER A 84 -2.384 16.310 11.928 1.00 0.00 C ATOM 1209 C SER A 84 -1.646 17.290 11.020 1.00 0.00 C ATOM 1210 O SER A 84 -1.279 18.387 11.441 1.00 0.00 O ATOM 1211 CB SER A 84 -1.769 14.916 11.800 1.00 0.00 C ATOM 1212 OG SER A 84 -2.118 14.101 12.905 1.00 0.00 O ATOM 0 H SER A 84 -4.121 15.383 11.205 1.00 0.00 H new ATOM 0 HA SER A 84 -2.284 16.649 12.959 1.00 0.00 H new ATOM 0 HB2 SER A 84 -2.110 14.448 10.877 1.00 0.00 H new ATOM 0 HB3 SER A 84 -0.684 14.998 11.733 1.00 0.00 H new ATOM 0 HG SER A 84 -2.965 13.644 12.720 1.00 0.00 H new ATOM 1218 N PHE A 85 -1.431 16.885 9.773 1.00 0.00 N ATOM 1219 CA PHE A 85 -0.735 17.725 8.805 1.00 0.00 C ATOM 1220 C PHE A 85 -1.728 18.448 7.900 1.00 0.00 C ATOM 1221 O PHE A 85 -1.591 19.642 7.639 1.00 0.00 O ATOM 1222 CB PHE A 85 0.222 16.881 7.961 1.00 0.00 C ATOM 1223 CG PHE A 85 1.041 15.915 8.768 1.00 0.00 C ATOM 1224 CD1 PHE A 85 0.477 14.746 9.253 1.00 0.00 C ATOM 1225 CD2 PHE A 85 2.374 16.175 9.042 1.00 0.00 C ATOM 1226 CE1 PHE A 85 1.228 13.855 9.997 1.00 0.00 C ATOM 1227 CE2 PHE A 85 3.130 15.288 9.785 1.00 0.00 C ATOM 1228 CZ PHE A 85 2.556 14.126 10.262 1.00 0.00 C ATOM 0 H PHE A 85 -1.729 15.980 9.409 1.00 0.00 H new ATOM 0 HA PHE A 85 -0.161 18.471 9.354 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -0.353 16.326 7.220 1.00 0.00 H new ATOM 0 HB3 PHE A 85 0.892 17.544 7.414 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -0.561 14.528 9.048 1.00 0.00 H new ATOM 0 HD2 PHE A 85 2.828 17.082 8.670 1.00 0.00 H new ATOM 0 HE1 PHE A 85 0.777 12.948 10.371 1.00 0.00 H new ATOM 0 HE2 PHE A 85 4.168 15.503 9.992 1.00 0.00 H new ATOM 0 HZ PHE A 85 3.145 13.430 10.841 1.00 0.00 H new ATOM 1238 N GLY A 86 -2.729 17.713 7.423 1.00 0.00 N ATOM 1239 CA GLY A 86 -3.730 18.300 6.551 1.00 0.00 C ATOM 1240 C GLY A 86 -4.131 17.372 5.422 1.00 0.00 C ATOM 1241 O GLY A 86 -5.314 17.240 5.108 1.00 0.00 O ATOM 0 H GLY A 86 -2.864 16.722 7.625 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.612 18.557 7.137 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -3.343 19.230 6.133 1.00 0.00 H new ATOM 1245 N ASP A 87 -3.144 16.728 4.809 1.00 0.00 N ATOM 1246 CA ASP A 87 -3.399 15.807 3.707 1.00 0.00 C ATOM 1247 C ASP A 87 -3.940 14.478 4.224 1.00 0.00 C ATOM 1248 O ASP A 87 -3.256 13.760 4.954 1.00 0.00 O ATOM 1249 CB ASP A 87 -2.120 15.574 2.902 1.00 0.00 C ATOM 1250 CG ASP A 87 -1.893 16.644 1.852 1.00 0.00 C ATOM 1251 OD1 ASP A 87 -1.355 17.715 2.203 1.00 0.00 O ATOM 1252 OD2 ASP A 87 -2.252 16.409 0.680 1.00 0.00 O ATOM 0 H ASP A 87 -2.159 16.827 5.056 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.150 16.256 3.057 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -1.267 15.548 3.580 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -2.172 14.599 2.418 1.00 0.00 H new ATOM 1257 N ASP A 88 -5.171 14.157 3.841 1.00 0.00 N ATOM 1258 CA ASP A 88 -5.803 12.913 4.266 1.00 0.00 C ATOM 1259 C ASP A 88 -5.208 11.720 3.525 1.00 0.00 C ATOM 1260 O ASP A 88 -5.647 10.584 3.703 1.00 0.00 O ATOM 1261 CB ASP A 88 -7.313 12.977 4.026 1.00 0.00 C ATOM 1262 CG ASP A 88 -7.677 12.773 2.569 1.00 0.00 C ATOM 1263 OD1 ASP A 88 -7.297 13.624 1.737 1.00 0.00 O ATOM 1264 OD2 ASP A 88 -8.341 11.762 2.259 1.00 0.00 O ATOM 0 H ASP A 88 -5.751 14.740 3.238 1.00 0.00 H new ATOM 0 HA ASP A 88 -5.617 12.785 5.332 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -7.807 12.216 4.631 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -7.690 13.944 4.360 1.00 0.00 H new ATOM 1269 N ARG A 89 -4.207 11.986 2.692 1.00 0.00 N ATOM 1270 CA ARG A 89 -3.553 10.935 1.923 1.00 0.00 C ATOM 1271 C ARG A 89 -3.089 9.802 2.834 1.00 0.00 C ATOM 1272 O ARG A 89 -2.381 10.031 3.816 1.00 0.00 O ATOM 1273 CB ARG A 89 -2.361 11.504 1.152 1.00 0.00 C ATOM 1274 CG ARG A 89 -2.748 12.536 0.106 1.00 0.00 C ATOM 1275 CD ARG A 89 -1.722 12.608 -1.014 1.00 0.00 C ATOM 1276 NE ARG A 89 -0.459 13.187 -0.562 1.00 0.00 N ATOM 1277 CZ ARG A 89 0.608 13.322 -1.342 1.00 0.00 C ATOM 1278 NH1 ARG A 89 0.565 12.923 -2.606 1.00 0.00 N ATOM 1279 NH2 ARG A 89 1.721 13.859 -0.858 1.00 0.00 N ATOM 0 H ARG A 89 -3.831 12.921 2.533 1.00 0.00 H new ATOM 0 HA ARG A 89 -4.278 10.534 1.214 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -1.666 11.958 1.858 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -1.831 10.686 0.664 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -3.724 12.286 -0.309 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -2.843 13.514 0.577 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -1.542 11.607 -1.406 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -2.122 13.205 -1.834 1.00 0.00 H new ATOM 0 HE ARG A 89 -0.393 13.505 0.405 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -0.289 12.511 -2.982 1.00 0.00 H new ATOM 0 HH12 ARG A 89 1.386 13.028 -3.202 1.00 0.00 H new ATOM 0 HH21 ARG A 89 1.758 14.168 0.113 1.00 0.00 H new ATOM 0 HH22 ARG A 89 2.540 13.962 -1.457 1.00 0.00 H new ATOM 1293 N LEU A 90 -3.493 8.581 2.503 1.00 0.00 N ATOM 1294 CA LEU A 90 -3.120 7.411 3.292 1.00 0.00 C ATOM 1295 C LEU A 90 -2.112 6.547 2.540 1.00 0.00 C ATOM 1296 O LEU A 90 -1.759 6.838 1.396 1.00 0.00 O ATOM 1297 CB LEU A 90 -4.361 6.586 3.636 1.00 0.00 C ATOM 1298 CG LEU A 90 -5.257 7.150 4.739 1.00 0.00 C ATOM 1299 CD1 LEU A 90 -6.397 6.190 5.042 1.00 0.00 C ATOM 1300 CD2 LEU A 90 -4.445 7.431 5.994 1.00 0.00 C ATOM 0 H LEU A 90 -4.079 8.375 1.694 1.00 0.00 H new ATOM 0 HA LEU A 90 -2.656 7.758 4.215 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.959 6.472 2.732 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -4.039 5.588 3.932 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.684 8.090 4.390 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -7.025 6.607 5.829 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -6.995 6.040 4.143 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.990 5.234 5.371 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -5.099 7.832 6.768 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.989 6.506 6.347 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.664 8.157 5.767 1.00 0.00 H new ATOM 1312 N LEU A 91 -1.654 5.483 3.189 1.00 0.00 N ATOM 1313 CA LEU A 91 -0.688 4.573 2.582 1.00 0.00 C ATOM 1314 C LEU A 91 -0.959 3.132 3.002 1.00 0.00 C ATOM 1315 O LEU A 91 -1.627 2.883 4.005 1.00 0.00 O ATOM 1316 CB LEU A 91 0.735 4.972 2.976 1.00 0.00 C ATOM 1317 CG LEU A 91 1.350 6.129 2.187 1.00 0.00 C ATOM 1318 CD1 LEU A 91 2.752 6.433 2.693 1.00 0.00 C ATOM 1319 CD2 LEU A 91 1.375 5.807 0.700 1.00 0.00 C ATOM 0 H LEU A 91 -1.936 5.228 4.136 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.792 4.642 1.499 1.00 0.00 H new ATOM 0 HB2 LEU A 91 0.737 5.238 4.033 1.00 0.00 H new ATOM 0 HB3 LEU A 91 1.379 4.100 2.865 1.00 0.00 H new ATOM 0 HG LEU A 91 0.732 7.015 2.335 1.00 0.00 H new ATOM 0 HD11 LEU A 91 3.174 7.259 2.120 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.707 6.708 3.747 1.00 0.00 H new ATOM 0 HD13 LEU A 91 3.381 5.551 2.575 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.816 6.641 0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.970 4.909 0.532 1.00 0.00 H new ATOM 0 HD23 LEU A 91 0.357 5.640 0.347 1.00 0.00 H new ATOM 1331 N ILE A 92 -0.434 2.188 2.228 1.00 0.00 N ATOM 1332 CA ILE A 92 -0.617 0.772 2.521 1.00 0.00 C ATOM 1333 C ILE A 92 0.651 -0.020 2.220 1.00 0.00 C ATOM 1334 O ILE A 92 1.193 0.054 1.118 1.00 0.00 O ATOM 1335 CB ILE A 92 -1.785 0.175 1.714 1.00 0.00 C ATOM 1336 CG1 ILE A 92 -3.052 1.008 1.918 1.00 0.00 C ATOM 1337 CG2 ILE A 92 -2.025 -1.271 2.119 1.00 0.00 C ATOM 1338 CD1 ILE A 92 -4.263 0.450 1.204 1.00 0.00 C ATOM 0 H ILE A 92 0.121 2.378 1.394 1.00 0.00 H new ATOM 0 HA ILE A 92 -0.846 0.698 3.584 1.00 0.00 H new ATOM 0 HB ILE A 92 -1.524 0.197 0.656 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -3.267 1.073 2.985 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -2.870 2.024 1.568 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.854 -1.678 1.540 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.126 -1.857 1.927 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.268 -1.316 3.181 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -5.124 1.091 1.393 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.068 0.411 0.132 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.471 -0.555 1.572 1.00 0.00 H new ATOM 1350 N GLU A 93 1.117 -0.779 3.207 1.00 0.00 N ATOM 1351 CA GLU A 93 2.321 -1.585 3.046 1.00 0.00 C ATOM 1352 C GLU A 93 2.127 -2.978 3.641 1.00 0.00 C ATOM 1353 O GLU A 93 1.334 -3.166 4.563 1.00 0.00 O ATOM 1354 CB GLU A 93 3.516 -0.897 3.711 1.00 0.00 C ATOM 1355 CG GLU A 93 4.035 0.302 2.937 1.00 0.00 C ATOM 1356 CD GLU A 93 5.492 0.602 3.234 1.00 0.00 C ATOM 1357 OE1 GLU A 93 5.805 0.924 4.399 1.00 0.00 O ATOM 1358 OE2 GLU A 93 6.318 0.515 2.302 1.00 0.00 O ATOM 0 H GLU A 93 0.679 -0.852 4.125 1.00 0.00 H new ATOM 0 HA GLU A 93 2.518 -1.688 1.979 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.229 -0.576 4.712 1.00 0.00 H new ATOM 0 HB3 GLU A 93 4.323 -1.621 3.827 1.00 0.00 H new ATOM 0 HG2 GLU A 93 3.916 0.120 1.869 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.431 1.176 3.180 1.00 0.00 H new ATOM 1365 N LYS A 94 2.857 -3.950 3.105 1.00 0.00 N ATOM 1366 CA LYS A 94 2.767 -5.325 3.581 1.00 0.00 C ATOM 1367 C LYS A 94 3.211 -5.428 5.036 1.00 0.00 C ATOM 1368 O LYS A 94 4.247 -4.883 5.419 1.00 0.00 O ATOM 1369 CB LYS A 94 3.624 -6.246 2.709 1.00 0.00 C ATOM 1370 CG LYS A 94 3.801 -7.639 3.286 1.00 0.00 C ATOM 1371 CD LYS A 94 2.573 -8.502 3.047 1.00 0.00 C ATOM 1372 CE LYS A 94 2.936 -9.977 2.962 1.00 0.00 C ATOM 1373 NZ LYS A 94 3.427 -10.350 1.607 1.00 0.00 N ATOM 0 H LYS A 94 3.518 -3.811 2.340 1.00 0.00 H new ATOM 0 HA LYS A 94 1.725 -5.638 3.515 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.168 -6.326 1.722 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.605 -5.792 2.571 1.00 0.00 H new ATOM 0 HG2 LYS A 94 4.673 -8.113 2.835 1.00 0.00 H new ATOM 0 HG3 LYS A 94 3.995 -7.569 4.356 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.856 -8.348 3.854 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.084 -8.193 2.123 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.703 -10.205 3.702 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.063 -10.581 3.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.664 -11.363 1.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.686 -10.156 0.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.275 -9.792 1.379 1.00 0.00 H new ATOM 1387 N PHE A 95 2.423 -6.130 5.843 1.00 0.00 N ATOM 1388 CA PHE A 95 2.736 -6.304 7.257 1.00 0.00 C ATOM 1389 C PHE A 95 3.169 -7.738 7.545 1.00 0.00 C ATOM 1390 O PHE A 95 2.366 -8.669 7.461 1.00 0.00 O ATOM 1391 CB PHE A 95 1.524 -5.942 8.118 1.00 0.00 C ATOM 1392 CG PHE A 95 1.832 -5.868 9.586 1.00 0.00 C ATOM 1393 CD1 PHE A 95 2.420 -4.737 10.128 1.00 0.00 C ATOM 1394 CD2 PHE A 95 1.534 -6.931 10.424 1.00 0.00 C ATOM 1395 CE1 PHE A 95 2.705 -4.666 11.479 1.00 0.00 C ATOM 1396 CE2 PHE A 95 1.815 -6.865 11.775 1.00 0.00 C ATOM 1397 CZ PHE A 95 2.403 -5.732 12.303 1.00 0.00 C ATOM 0 H PHE A 95 1.563 -6.588 5.542 1.00 0.00 H new ATOM 0 HA PHE A 95 3.561 -5.637 7.506 1.00 0.00 H new ATOM 0 HB2 PHE A 95 1.129 -4.981 7.789 1.00 0.00 H new ATOM 0 HB3 PHE A 95 0.740 -6.681 7.956 1.00 0.00 H new ATOM 0 HD1 PHE A 95 2.659 -3.901 9.488 1.00 0.00 H new ATOM 0 HD2 PHE A 95 1.077 -7.821 10.016 1.00 0.00 H new ATOM 0 HE1 PHE A 95 3.163 -3.778 11.889 1.00 0.00 H new ATOM 0 HE2 PHE A 95 1.575 -7.699 12.418 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.626 -5.680 13.358 1.00 0.00 H new ATOM 1407 N ILE A 96 4.442 -7.909 7.886 1.00 0.00 N ATOM 1408 CA ILE A 96 4.981 -9.229 8.187 1.00 0.00 C ATOM 1409 C ILE A 96 5.574 -9.273 9.591 1.00 0.00 C ATOM 1410 O ILE A 96 6.634 -8.700 9.847 1.00 0.00 O ATOM 1411 CB ILE A 96 6.064 -9.640 7.172 1.00 0.00 C ATOM 1412 CG1 ILE A 96 5.532 -9.504 5.743 1.00 0.00 C ATOM 1413 CG2 ILE A 96 6.525 -11.065 7.438 1.00 0.00 C ATOM 1414 CD1 ILE A 96 6.424 -10.144 4.703 1.00 0.00 C ATOM 0 H ILE A 96 5.119 -7.150 7.961 1.00 0.00 H new ATOM 0 HA ILE A 96 4.150 -9.931 8.123 1.00 0.00 H new ATOM 0 HB ILE A 96 6.920 -8.975 7.286 1.00 0.00 H new ATOM 0 HG12 ILE A 96 4.542 -9.956 5.688 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.413 -8.446 5.507 1.00 0.00 H new ATOM 0 HG21 ILE A 96 7.290 -11.341 6.713 1.00 0.00 H new ATOM 0 HG22 ILE A 96 6.938 -11.132 8.445 1.00 0.00 H new ATOM 0 HG23 ILE A 96 5.677 -11.744 7.348 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.985 -10.009 3.714 1.00 0.00 H new ATOM 0 HD12 ILE A 96 7.408 -9.676 4.730 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.523 -11.209 4.914 1.00 0.00 H new ATOM 1426 N ASP A 97 4.885 -9.957 10.497 1.00 0.00 N ATOM 1427 CA ASP A 97 5.345 -10.079 11.876 1.00 0.00 C ATOM 1428 C ASP A 97 6.113 -11.381 12.080 1.00 0.00 C ATOM 1429 O ASP A 97 7.025 -11.453 12.902 1.00 0.00 O ATOM 1430 CB ASP A 97 4.159 -10.016 12.839 1.00 0.00 C ATOM 1431 CG ASP A 97 4.573 -9.617 14.242 1.00 0.00 C ATOM 1432 OD1 ASP A 97 5.726 -9.906 14.625 1.00 0.00 O ATOM 1433 OD2 ASP A 97 3.744 -9.017 14.958 1.00 0.00 O ATOM 0 H ASP A 97 4.006 -10.436 10.302 1.00 0.00 H new ATOM 0 HA ASP A 97 6.017 -9.246 12.084 1.00 0.00 H new ATOM 0 HB2 ASP A 97 3.427 -9.302 12.463 1.00 0.00 H new ATOM 0 HB3 ASP A 97 3.668 -10.989 12.871 1.00 0.00 H new ATOM 1438 N ASN A 98 5.737 -12.409 11.325 1.00 0.00 N ATOM 1439 CA ASN A 98 6.389 -13.709 11.424 1.00 0.00 C ATOM 1440 C ASN A 98 7.480 -13.852 10.368 1.00 0.00 C ATOM 1441 O ASN A 98 7.326 -13.434 9.220 1.00 0.00 O ATOM 1442 CB ASN A 98 5.361 -14.832 11.267 1.00 0.00 C ATOM 1443 CG ASN A 98 5.840 -16.142 11.862 1.00 0.00 C ATOM 1444 OD1 ASN A 98 6.317 -17.023 11.147 1.00 0.00 O ATOM 1445 ND2 ASN A 98 5.715 -16.275 13.177 1.00 0.00 N ATOM 0 H ASN A 98 4.984 -12.366 10.638 1.00 0.00 H new ATOM 0 HA ASN A 98 6.850 -13.782 12.409 1.00 0.00 H new ATOM 0 HB2 ASN A 98 4.429 -14.537 11.748 1.00 0.00 H new ATOM 0 HB3 ASN A 98 5.142 -14.975 10.209 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.020 -17.134 13.634 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.314 -15.518 13.730 1.00 0.00 H new ATOM 1452 N PRO A 99 8.609 -14.459 10.762 1.00 0.00 N ATOM 1453 CA PRO A 99 9.748 -14.673 9.864 1.00 0.00 C ATOM 1454 C PRO A 99 9.451 -15.711 8.788 1.00 0.00 C ATOM 1455 O PRO A 99 10.283 -15.975 7.919 1.00 0.00 O ATOM 1456 CB PRO A 99 10.850 -15.175 10.801 1.00 0.00 C ATOM 1457 CG PRO A 99 10.121 -15.787 11.948 1.00 0.00 C ATOM 1458 CD PRO A 99 8.862 -14.983 12.115 1.00 0.00 C ATOM 0 HA PRO A 99 10.013 -13.767 9.319 1.00 0.00 H new ATOM 0 HB2 PRO A 99 11.490 -15.904 10.304 1.00 0.00 H new ATOM 0 HB3 PRO A 99 11.492 -14.358 11.130 1.00 0.00 H new ATOM 0 HG2 PRO A 99 9.892 -16.834 11.751 1.00 0.00 H new ATOM 0 HG3 PRO A 99 10.725 -15.758 12.855 1.00 0.00 H new ATOM 0 HD2 PRO A 99 8.035 -15.600 12.468 1.00 0.00 H new ATOM 0 HD3 PRO A 99 8.992 -14.179 12.839 1.00 0.00 H new ATOM 1466 N ARG A 100 8.259 -16.297 8.850 1.00 0.00 N ATOM 1467 CA ARG A 100 7.853 -17.307 7.881 1.00 0.00 C ATOM 1468 C ARG A 100 6.802 -16.751 6.925 1.00 0.00 C ATOM 1469 O ARG A 100 5.626 -16.644 7.273 1.00 0.00 O ATOM 1470 CB ARG A 100 7.303 -18.541 8.598 1.00 0.00 C ATOM 1471 CG ARG A 100 7.368 -19.810 7.764 1.00 0.00 C ATOM 1472 CD ARG A 100 8.741 -20.459 7.843 1.00 0.00 C ATOM 1473 NE ARG A 100 8.675 -21.904 7.644 1.00 0.00 N ATOM 1474 CZ ARG A 100 8.499 -22.476 6.458 1.00 0.00 C ATOM 1475 NH1 ARG A 100 8.372 -21.729 5.370 1.00 0.00 N ATOM 1476 NH2 ARG A 100 8.450 -23.798 6.358 1.00 0.00 N ATOM 0 H ARG A 100 7.558 -16.089 9.561 1.00 0.00 H new ATOM 0 HA ARG A 100 8.731 -17.593 7.302 1.00 0.00 H new ATOM 0 HB2 ARG A 100 7.863 -18.694 9.521 1.00 0.00 H new ATOM 0 HB3 ARG A 100 6.267 -18.355 8.881 1.00 0.00 H new ATOM 0 HG2 ARG A 100 6.611 -20.514 8.111 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.134 -19.576 6.725 1.00 0.00 H new ATOM 0 HD2 ARG A 100 9.394 -20.019 7.090 1.00 0.00 H new ATOM 0 HD3 ARG A 100 9.187 -20.247 8.815 1.00 0.00 H new ATOM 0 HE ARG A 100 8.769 -22.508 8.461 1.00 0.00 H new ATOM 0 HH11 ARG A 100 8.409 -20.712 5.442 1.00 0.00 H new ATOM 0 HH12 ARG A 100 8.237 -22.171 4.461 1.00 0.00 H new ATOM 0 HH21 ARG A 100 8.547 -24.377 7.192 1.00 0.00 H new ATOM 0 HH22 ARG A 100 8.315 -24.236 5.447 1.00 0.00 H new ATOM 1490 N HIS A 101 7.234 -16.399 5.718 1.00 0.00 N ATOM 1491 CA HIS A 101 6.330 -15.854 4.711 1.00 0.00 C ATOM 1492 C HIS A 101 5.012 -16.621 4.693 1.00 0.00 C ATOM 1493 O HIS A 101 4.991 -17.842 4.843 1.00 0.00 O ATOM 1494 CB HIS A 101 6.982 -15.904 3.329 1.00 0.00 C ATOM 1495 CG HIS A 101 7.985 -14.815 3.100 1.00 0.00 C ATOM 1496 ND1 HIS A 101 8.266 -14.302 1.851 1.00 0.00 N ATOM 1497 CD2 HIS A 101 8.773 -14.140 3.968 1.00 0.00 C ATOM 1498 CE1 HIS A 101 9.185 -13.359 1.962 1.00 0.00 C ATOM 1499 NE2 HIS A 101 9.509 -13.241 3.237 1.00 0.00 N ATOM 0 H HIS A 101 8.204 -16.481 5.414 1.00 0.00 H new ATOM 0 HA HIS A 101 6.122 -14.815 4.969 1.00 0.00 H new ATOM 0 HB2 HIS A 101 7.471 -16.870 3.202 1.00 0.00 H new ATOM 0 HB3 HIS A 101 6.205 -15.837 2.567 1.00 0.00 H new ATOM 0 HD2 HIS A 101 8.815 -14.282 5.038 1.00 0.00 H new ATOM 0 HE1 HIS A 101 9.601 -12.783 1.149 1.00 0.00 H new ATOM 0 HE2 HIS A 101 10.195 -12.588 3.617 1.00 0.00 H new ATOM 1508 N ILE A 102 3.913 -15.895 4.509 1.00 0.00 N ATOM 1509 CA ILE A 102 2.591 -16.508 4.470 1.00 0.00 C ATOM 1510 C ILE A 102 2.242 -16.975 3.061 1.00 0.00 C ATOM 1511 O ILE A 102 1.887 -18.134 2.851 1.00 0.00 O ATOM 1512 CB ILE A 102 1.505 -15.533 4.960 1.00 0.00 C ATOM 1513 CG1 ILE A 102 1.805 -15.076 6.389 1.00 0.00 C ATOM 1514 CG2 ILE A 102 0.133 -16.187 4.885 1.00 0.00 C ATOM 1515 CD1 ILE A 102 2.694 -13.853 6.458 1.00 0.00 C ATOM 0 H ILE A 102 3.913 -14.883 4.385 1.00 0.00 H new ATOM 0 HA ILE A 102 2.623 -17.369 5.137 1.00 0.00 H new ATOM 0 HB ILE A 102 1.505 -14.657 4.311 1.00 0.00 H new ATOM 0 HG12 ILE A 102 0.865 -14.861 6.898 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.282 -15.893 6.931 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.624 -15.485 5.235 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -0.081 -16.467 3.853 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.120 -17.078 5.513 1.00 0.00 H new ATOM 0 HD11 ILE A 102 2.865 -13.586 7.501 1.00 0.00 H new ATOM 0 HD12 ILE A 102 3.648 -14.069 5.978 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.210 -13.022 5.945 1.00 0.00 H new ATOM 1527 N SER A 103 2.348 -16.064 2.099 1.00 0.00 N ATOM 1528 CA SER A 103 2.042 -16.381 0.709 1.00 0.00 C ATOM 1529 C SER A 103 2.516 -17.787 0.356 1.00 0.00 C ATOM 1530 O SER A 103 3.713 -18.032 0.209 1.00 0.00 O ATOM 1531 CB SER A 103 2.694 -15.360 -0.225 1.00 0.00 C ATOM 1532 OG SER A 103 1.976 -14.139 -0.228 1.00 0.00 O ATOM 0 H SER A 103 2.643 -15.101 2.257 1.00 0.00 H new ATOM 0 HA SER A 103 0.960 -16.339 0.582 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.722 -15.180 0.089 1.00 0.00 H new ATOM 0 HB3 SER A 103 2.736 -15.763 -1.237 1.00 0.00 H new ATOM 0 HG SER A 103 2.414 -13.503 -0.831 1.00 0.00 H new ATOM 1538 N GLY A 104 1.567 -18.709 0.220 1.00 0.00 N ATOM 1539 CA GLY A 104 1.906 -20.080 -0.115 1.00 0.00 C ATOM 1540 C GLY A 104 0.824 -20.763 -0.927 1.00 0.00 C ATOM 1541 O GLY A 104 -0.021 -21.482 -0.393 1.00 0.00 O ATOM 0 H GLY A 104 0.569 -18.531 0.336 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.840 -20.093 -0.676 1.00 0.00 H new ATOM 0 HA3 GLY A 104 2.078 -20.643 0.802 1.00 0.00 H new ATOM 1545 N PRO A 105 0.840 -20.538 -2.249 1.00 0.00 N ATOM 1546 CA PRO A 105 -0.142 -21.128 -3.164 1.00 0.00 C ATOM 1547 C PRO A 105 0.041 -22.634 -3.318 1.00 0.00 C ATOM 1548 O PRO A 105 1.054 -23.192 -2.897 1.00 0.00 O ATOM 1549 CB PRO A 105 0.137 -20.416 -4.490 1.00 0.00 C ATOM 1550 CG PRO A 105 1.564 -19.998 -4.403 1.00 0.00 C ATOM 1551 CD PRO A 105 1.818 -19.692 -2.953 1.00 0.00 C ATOM 0 HA PRO A 105 -1.163 -21.002 -2.804 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -0.030 -21.080 -5.338 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -0.520 -19.556 -4.624 1.00 0.00 H new ATOM 0 HG2 PRO A 105 2.225 -20.790 -4.756 1.00 0.00 H new ATOM 0 HG3 PRO A 105 1.753 -19.123 -5.025 1.00 0.00 H new ATOM 0 HD2 PRO A 105 2.841 -19.935 -2.664 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.667 -18.635 -2.733 1.00 0.00 H new ATOM 1559 N SER A 106 -0.945 -23.286 -3.926 1.00 0.00 N ATOM 1560 CA SER A 106 -0.894 -24.729 -4.133 1.00 0.00 C ATOM 1561 C SER A 106 -1.701 -25.130 -5.364 1.00 0.00 C ATOM 1562 O SER A 106 -2.905 -24.884 -5.437 1.00 0.00 O ATOM 1563 CB SER A 106 -1.425 -25.462 -2.900 1.00 0.00 C ATOM 1564 OG SER A 106 -2.822 -25.273 -2.756 1.00 0.00 O ATOM 0 H SER A 106 -1.789 -22.838 -4.284 1.00 0.00 H new ATOM 0 HA SER A 106 0.146 -25.011 -4.294 1.00 0.00 H new ATOM 0 HB2 SER A 106 -1.206 -26.526 -2.983 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.912 -25.100 -2.009 1.00 0.00 H new ATOM 0 HG SER A 106 -3.229 -25.152 -3.639 1.00 0.00 H new ATOM 1570 N SER A 107 -1.029 -25.748 -6.329 1.00 0.00 N ATOM 1571 CA SER A 107 -1.681 -26.181 -7.560 1.00 0.00 C ATOM 1572 C SER A 107 -1.847 -27.697 -7.582 1.00 0.00 C ATOM 1573 O SER A 107 -0.909 -28.440 -7.297 1.00 0.00 O ATOM 1574 CB SER A 107 -0.874 -25.726 -8.777 1.00 0.00 C ATOM 1575 OG SER A 107 -1.698 -25.624 -9.926 1.00 0.00 O ATOM 0 H SER A 107 -0.032 -25.961 -6.283 1.00 0.00 H new ATOM 0 HA SER A 107 -2.670 -25.724 -7.599 1.00 0.00 H new ATOM 0 HB2 SER A 107 -0.411 -24.761 -8.570 1.00 0.00 H new ATOM 0 HB3 SER A 107 -0.066 -26.433 -8.967 1.00 0.00 H new ATOM 0 HG SER A 107 -1.159 -25.330 -10.690 1.00 0.00 H new ATOM 1581 N GLY A 108 -3.050 -28.150 -7.925 1.00 0.00 N ATOM 1582 CA GLY A 108 -3.318 -29.575 -7.979 1.00 0.00 C ATOM 1583 C GLY A 108 -4.744 -29.911 -7.588 1.00 0.00 C ATOM 1584 O GLY A 108 -5.133 -31.079 -7.581 1.00 0.00 O ATOM 0 H GLY A 108 -3.843 -27.555 -8.166 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -3.125 -29.940 -8.988 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -2.629 -30.097 -7.314 1.00 0.00 H new TER 1588 GLY A 108