USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 905 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 NoAdj : A 50 ASNHD21 : A 50 ASN OD1 : A 155 CACA :(metal ligand) USER MOD NoAdj : A 50 ASNHD22 : A 50 ASN OD1 : A 155 CACA :(metal ligand) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 12 ASN :FLIP amide:sc= -0.16 F(o=-1.1,f=-0.16) USER MOD Single : A 16 SER OG : rot -6:sc= 0.0543! USER MOD Single : A 18 SER OG : rot -12:sc= 1.06 USER MOD Single : A 19 TYR OH : rot 38:sc= -1.17! USER MOD Single : A 23 LYS NZ :NH3+ -143:sc= -0.034 (180deg=-0.292) USER MOD Single : A 27 SER OG : rot -93:sc= -0.664 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.647 X(o=-0.65,f=-1.1) USER MOD Single : A 36 GLN : amide:sc= -0.142 K(o=-0.14,f=-0.89) USER MOD Single : A 39 GLN : amide:sc= -3.51 K(o=-3.5,f=-8.6!) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 86:sc= 0.507 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.0134 X(o=-0.013,f=-0.0017) USER MOD Single : A 71 SER OG : rot 60:sc= 0.42 USER MOD Single : A 74 LYS NZ :NH3+ 160:sc= 0.215 (180deg=0.0984) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -7:sc= -1.8 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl 169:sc= -0.157 (180deg=-0.555) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc=-0.000719 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -47:sc= -5.67! USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -1.7 X(o=-1.7,f=-1.6!) USER MOD Single : A 114 MET CE :methyl 178:sc= 0 (180deg=-0.00644) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= 0.766 K(o=0.77,f=-7.3!) USER MOD Single : A 123 TYR OH : rot -149:sc= 0.831 USER MOD Single : A 125 THR OG1 : rot 139:sc= 0.461 USER MOD Single : A 133 ASN : amide:sc= -0.0838 K(o=-0.084,f=-1.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.184 27.845 -9.081 1.00 0.00 N ATOM 2 CA MET A 1 4.760 26.529 -9.527 1.00 0.00 C ATOM 3 C MET A 1 4.713 25.542 -8.359 1.00 0.00 C ATOM 4 O MET A 1 5.687 24.837 -8.097 1.00 0.00 O ATOM 5 CB MET A 1 5.730 26.013 -10.592 1.00 0.00 C ATOM 6 CG MET A 1 4.973 25.443 -11.793 1.00 0.00 C ATOM 7 SD MET A 1 5.705 26.031 -13.312 1.00 0.00 S ATOM 8 CE MET A 1 4.306 25.879 -14.410 1.00 0.00 C ATOM 0 H1 MET A 1 5.208 28.496 -9.892 1.00 0.00 H new ATOM 0 H2 MET A 1 4.515 28.203 -8.370 1.00 0.00 H new ATOM 0 H3 MET A 1 6.133 27.780 -8.662 1.00 0.00 H new ATOM 0 HA MET A 1 3.758 26.615 -9.946 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.381 26.824 -10.919 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.371 25.243 -10.163 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.998 24.354 -11.765 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.925 25.739 -11.746 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.591 26.207 -15.410 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.984 24.838 -14.447 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.487 26.499 -14.044 1.00 0.00 H new ATOM 16 N ALA A 2 3.572 25.523 -7.687 1.00 0.00 N ATOM 17 CA ALA A 2 3.384 24.635 -6.553 1.00 0.00 C ATOM 18 C ALA A 2 1.963 24.797 -6.011 1.00 0.00 C ATOM 19 O ALA A 2 1.224 25.676 -6.453 1.00 0.00 O ATOM 20 CB ALA A 2 4.450 24.928 -5.494 1.00 0.00 C ATOM 0 H ALA A 2 2.767 26.110 -7.907 1.00 0.00 H new ATOM 0 HA ALA A 2 3.502 23.595 -6.857 1.00 0.00 H new ATOM 0 HB1 ALA A 2 4.310 24.262 -4.643 1.00 0.00 H new ATOM 0 HB2 ALA A 2 5.440 24.768 -5.921 1.00 0.00 H new ATOM 0 HB3 ALA A 2 4.360 25.963 -5.164 1.00 0.00 H new ATOM 26 N GLU A 3 1.624 23.937 -5.063 1.00 0.00 N ATOM 27 CA GLU A 3 0.303 23.974 -4.457 1.00 0.00 C ATOM 28 C GLU A 3 0.035 22.677 -3.689 1.00 0.00 C ATOM 29 O GLU A 3 0.483 21.607 -4.097 1.00 0.00 O ATOM 30 CB GLU A 3 -0.778 24.221 -5.511 1.00 0.00 C ATOM 31 CG GLU A 3 -1.280 25.665 -5.453 1.00 0.00 C ATOM 32 CD GLU A 3 -2.585 25.760 -4.659 1.00 0.00 C ATOM 33 OE1 GLU A 3 -2.733 25.087 -3.628 1.00 0.00 O ATOM 34 OE2 GLU A 3 -3.462 26.569 -5.147 1.00 0.00 O ATOM 0 H GLU A 3 2.240 23.210 -4.699 1.00 0.00 H new ATOM 0 HA GLU A 3 0.272 24.804 -3.752 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.379 24.011 -6.503 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -1.611 23.536 -5.351 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -0.523 26.299 -4.992 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -1.437 26.040 -6.464 1.00 0.00 H new ATOM 40 N ALA A 4 -0.696 22.817 -2.593 1.00 0.00 N ATOM 41 CA ALA A 4 -1.029 21.670 -1.765 1.00 0.00 C ATOM 42 C ALA A 4 -2.119 20.848 -2.456 1.00 0.00 C ATOM 43 O ALA A 4 -3.224 20.710 -1.932 1.00 0.00 O ATOM 44 CB ALA A 4 -1.453 22.149 -0.375 1.00 0.00 C ATOM 0 H ALA A 4 -1.067 23.707 -2.259 1.00 0.00 H new ATOM 0 HA ALA A 4 -0.160 21.024 -1.636 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -1.703 21.289 0.246 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -0.634 22.703 0.085 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -2.325 22.798 -0.464 1.00 0.00 H new ATOM 50 N LEU A 5 -1.771 20.324 -3.622 1.00 0.00 N ATOM 51 CA LEU A 5 -2.706 19.519 -4.389 1.00 0.00 C ATOM 52 C LEU A 5 -2.025 19.041 -5.674 1.00 0.00 C ATOM 53 O LEU A 5 -1.775 19.834 -6.580 1.00 0.00 O ATOM 54 CB LEU A 5 -4.004 20.292 -4.633 1.00 0.00 C ATOM 55 CG LEU A 5 -5.297 19.481 -4.523 1.00 0.00 C ATOM 56 CD1 LEU A 5 -5.708 19.298 -3.061 1.00 0.00 C ATOM 57 CD2 LEU A 5 -6.413 20.112 -5.357 1.00 0.00 C ATOM 0 H LEU A 5 -0.855 20.441 -4.054 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.992 18.629 -3.828 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.053 21.115 -3.920 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -3.959 20.734 -5.628 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.112 18.488 -4.932 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -6.630 18.718 -3.012 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.919 18.771 -2.524 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.869 20.274 -2.603 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.320 19.516 -5.261 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.605 21.124 -5.002 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -6.110 20.146 -6.404 1.00 0.00 H new ATOM 68 N PHE A 6 -1.744 17.747 -5.710 1.00 0.00 N ATOM 69 CA PHE A 6 -1.098 17.153 -6.868 1.00 0.00 C ATOM 70 C PHE A 6 -2.075 17.034 -8.040 1.00 0.00 C ATOM 71 O PHE A 6 -1.657 16.932 -9.193 1.00 0.00 O ATOM 72 CB PHE A 6 -0.640 15.753 -6.456 1.00 0.00 C ATOM 73 CG PHE A 6 0.312 15.091 -7.455 1.00 0.00 C ATOM 74 CD1 PHE A 6 1.335 15.806 -7.996 1.00 0.00 C ATOM 75 CD2 PHE A 6 0.137 13.788 -7.801 1.00 0.00 C ATOM 76 CE1 PHE A 6 2.219 15.192 -8.921 1.00 0.00 C ATOM 77 CE2 PHE A 6 1.021 13.174 -8.727 1.00 0.00 C ATOM 78 CZ PHE A 6 2.044 13.889 -9.268 1.00 0.00 C ATOM 0 H PHE A 6 -1.952 17.093 -4.955 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.263 17.776 -7.188 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -0.147 15.814 -5.486 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -1.517 15.118 -6.329 1.00 0.00 H new ATOM 0 HD1 PHE A 6 1.475 16.841 -7.722 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -0.675 13.220 -7.371 1.00 0.00 H new ATOM 0 HE1 PHE A 6 3.031 15.760 -9.350 1.00 0.00 H new ATOM 0 HE2 PHE A 6 0.881 12.139 -9.002 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.717 13.422 -9.972 1.00 0.00 H new ATOM 87 N LYS A 7 -3.357 17.049 -7.705 1.00 0.00 N ATOM 88 CA LYS A 7 -4.396 16.944 -8.715 1.00 0.00 C ATOM 89 C LYS A 7 -3.993 17.766 -9.941 1.00 0.00 C ATOM 90 O LYS A 7 -3.982 17.254 -11.060 1.00 0.00 O ATOM 91 CB LYS A 7 -5.753 17.337 -8.130 1.00 0.00 C ATOM 92 CG LYS A 7 -6.675 16.121 -8.018 1.00 0.00 C ATOM 93 CD LYS A 7 -7.494 15.934 -9.296 1.00 0.00 C ATOM 94 CE LYS A 7 -7.278 14.539 -9.886 1.00 0.00 C ATOM 95 NZ LYS A 7 -8.573 13.926 -10.257 1.00 0.00 N ATOM 0 H LYS A 7 -3.700 17.132 -6.748 1.00 0.00 H new ATOM 0 HA LYS A 7 -4.505 15.911 -9.045 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -5.613 17.784 -7.146 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -6.219 18.094 -8.760 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -6.082 15.227 -7.828 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -7.345 16.245 -7.167 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -8.552 16.081 -9.079 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.210 16.690 -10.028 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -6.635 14.605 -10.764 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -6.764 13.907 -9.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -8.408 12.980 -10.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -9.174 13.845 -9.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -9.049 14.521 -10.965 1.00 0.00 H new ATOM 105 N GLN A 8 -3.673 19.026 -9.691 1.00 0.00 N ATOM 106 CA GLN A 8 -3.271 19.923 -10.761 1.00 0.00 C ATOM 107 C GLN A 8 -1.959 19.449 -11.387 1.00 0.00 C ATOM 108 O GLN A 8 -1.906 19.159 -12.582 1.00 0.00 O ATOM 109 CB GLN A 8 -3.148 21.362 -10.253 1.00 0.00 C ATOM 110 CG GLN A 8 -4.412 21.789 -9.504 1.00 0.00 C ATOM 111 CD GLN A 8 -4.341 23.266 -9.108 1.00 0.00 C ATOM 112 OE1 GLN A 8 -3.290 23.885 -9.107 1.00 0.00 O ATOM 113 NE2 GLN A 8 -5.516 23.793 -8.774 1.00 0.00 N ATOM 0 H GLN A 8 -3.684 19.448 -8.762 1.00 0.00 H new ATOM 0 HA GLN A 8 -4.043 19.908 -11.530 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -2.284 21.446 -9.593 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -2.974 22.034 -11.093 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -5.286 21.619 -10.132 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -4.536 21.175 -8.612 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -6.358 23.218 -8.797 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -5.575 24.772 -8.495 1.00 0.00 H new ATOM 120 N LEU A 9 -0.932 19.383 -10.554 1.00 0.00 N ATOM 121 CA LEU A 9 0.377 18.948 -11.011 1.00 0.00 C ATOM 122 C LEU A 9 0.207 17.824 -12.035 1.00 0.00 C ATOM 123 O LEU A 9 0.903 17.793 -13.049 1.00 0.00 O ATOM 124 CB LEU A 9 1.261 18.568 -9.821 1.00 0.00 C ATOM 125 CG LEU A 9 1.862 19.733 -9.032 1.00 0.00 C ATOM 126 CD1 LEU A 9 2.118 20.937 -9.941 1.00 0.00 C ATOM 127 CD2 LEU A 9 0.981 20.096 -7.835 1.00 0.00 C ATOM 0 H LEU A 9 -0.979 19.624 -9.564 1.00 0.00 H new ATOM 0 HA LEU A 9 0.895 19.764 -11.515 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.672 17.957 -9.137 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.076 17.943 -10.185 1.00 0.00 H new ATOM 0 HG LEU A 9 2.828 19.416 -8.638 1.00 0.00 H new ATOM 0 HD11 LEU A 9 2.545 21.751 -9.355 1.00 0.00 H new ATOM 0 HD12 LEU A 9 2.814 20.655 -10.731 1.00 0.00 H new ATOM 0 HD13 LEU A 9 1.178 21.264 -10.385 1.00 0.00 H new ATOM 0 HD21 LEU A 9 1.431 20.927 -7.291 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.009 20.386 -8.187 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.893 19.234 -7.173 1.00 0.00 H new ATOM 138 N ASP A 10 -0.722 16.928 -11.734 1.00 0.00 N ATOM 139 CA ASP A 10 -0.991 15.806 -12.616 1.00 0.00 C ATOM 140 C ASP A 10 -1.929 16.258 -13.738 1.00 0.00 C ATOM 141 O ASP A 10 -1.543 16.273 -14.906 1.00 0.00 O ATOM 142 CB ASP A 10 -1.675 14.664 -11.861 1.00 0.00 C ATOM 143 CG ASP A 10 -1.873 13.380 -12.670 1.00 0.00 C ATOM 144 OD1 ASP A 10 -0.910 12.660 -12.970 1.00 0.00 O ATOM 145 OD2 ASP A 10 -3.094 13.127 -13.000 1.00 0.00 O ATOM 0 H ASP A 10 -1.297 16.957 -10.892 1.00 0.00 H new ATOM 0 HA ASP A 10 -0.039 15.456 -13.016 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -1.085 14.430 -10.975 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -2.648 15.010 -11.513 1.00 0.00 H new ATOM 150 N ALA A 11 -3.142 16.616 -13.344 1.00 0.00 N ATOM 151 CA ALA A 11 -4.138 17.067 -14.302 1.00 0.00 C ATOM 152 C ALA A 11 -4.608 15.877 -15.140 1.00 0.00 C ATOM 153 O ALA A 11 -5.809 15.683 -15.329 1.00 0.00 O ATOM 154 CB ALA A 11 -3.548 18.188 -15.160 1.00 0.00 C ATOM 0 H ALA A 11 -3.458 16.603 -12.374 1.00 0.00 H new ATOM 0 HA ALA A 11 -5.010 17.473 -13.789 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -4.294 18.527 -15.879 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -3.256 19.021 -14.520 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.673 17.816 -15.693 1.00 0.00 H new ATOM 160 N ASN A 12 -3.639 15.112 -15.619 1.00 0.00 N ATOM 161 CA ASN A 12 -3.940 13.947 -16.433 1.00 0.00 C ATOM 162 C ASN A 12 -5.217 13.282 -15.913 1.00 0.00 C ATOM 163 O ASN A 12 -5.999 12.739 -16.691 1.00 0.00 O ATOM 164 CB ASN A 12 -2.810 12.918 -16.362 1.00 0.00 C ATOM 165 CG ASN A 12 -1.442 13.600 -16.436 1.00 0.00 C ATOM 166 OD1 ASN A 12 -1.393 14.620 -17.289 1.00 0.00 O flip ATOM 167 ND2 ASN A 12 -0.495 13.226 -15.764 1.00 0.00 N flip ATOM 0 H ASN A 12 -2.645 15.276 -15.459 1.00 0.00 H new ATOM 0 HA ASN A 12 -4.062 14.279 -17.464 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -2.888 12.351 -15.435 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -2.910 12.206 -17.181 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -0.601 12.435 -15.128 1.00 0.00 H new ATOM 0 HD22 ASN A 12 0.403 13.704 -15.838 1.00 0.00 H new ATOM 173 N GLY A 13 -5.387 13.347 -14.601 1.00 0.00 N ATOM 174 CA GLY A 13 -6.555 12.759 -13.968 1.00 0.00 C ATOM 175 C GLY A 13 -6.510 11.232 -14.045 1.00 0.00 C ATOM 176 O GLY A 13 -7.548 10.572 -13.993 1.00 0.00 O ATOM 0 H GLY A 13 -4.735 13.798 -13.959 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -6.605 13.073 -12.925 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.459 13.125 -14.454 1.00 0.00 H new ATOM 180 N ASP A 14 -5.297 10.713 -14.168 1.00 0.00 N ATOM 181 CA ASP A 14 -5.103 9.275 -14.254 1.00 0.00 C ATOM 182 C ASP A 14 -5.126 8.677 -12.845 1.00 0.00 C ATOM 183 O ASP A 14 -5.036 7.462 -12.682 1.00 0.00 O ATOM 184 CB ASP A 14 -3.752 8.939 -14.888 1.00 0.00 C ATOM 185 CG ASP A 14 -2.577 9.786 -14.396 1.00 0.00 C ATOM 186 OD1 ASP A 14 -2.679 10.490 -13.379 1.00 0.00 O ATOM 187 OD2 ASP A 14 -1.507 9.703 -15.111 1.00 0.00 O ATOM 0 H ASP A 14 -4.439 11.262 -14.210 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.903 8.862 -14.869 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -3.529 7.889 -14.696 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -3.836 9.055 -15.969 1.00 0.00 H new ATOM 192 N GLY A 15 -5.247 9.560 -11.865 1.00 0.00 N ATOM 193 CA GLY A 15 -5.283 9.135 -10.476 1.00 0.00 C ATOM 194 C GLY A 15 -4.100 8.221 -10.151 1.00 0.00 C ATOM 195 O GLY A 15 -4.215 7.321 -9.321 1.00 0.00 O ATOM 0 H GLY A 15 -5.321 10.568 -12.005 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -5.262 10.008 -9.824 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -6.218 8.611 -10.277 1.00 0.00 H new ATOM 199 N SER A 16 -2.989 8.483 -10.823 1.00 0.00 N ATOM 200 CA SER A 16 -1.785 7.696 -10.616 1.00 0.00 C ATOM 201 C SER A 16 -0.668 8.195 -11.535 1.00 0.00 C ATOM 202 O SER A 16 -0.936 8.720 -12.615 1.00 0.00 O ATOM 203 CB SER A 16 -2.051 6.209 -10.864 1.00 0.00 C ATOM 204 OG SER A 16 -3.056 6.004 -11.854 1.00 0.00 O ATOM 0 H SER A 16 -2.897 9.230 -11.512 1.00 0.00 H new ATOM 0 HA SER A 16 -1.473 7.815 -9.578 1.00 0.00 H new ATOM 0 HB2 SER A 16 -1.127 5.723 -11.179 1.00 0.00 H new ATOM 0 HB3 SER A 16 -2.359 5.735 -9.932 1.00 0.00 H new ATOM 0 HG SER A 16 -3.447 6.866 -12.106 1.00 0.00 H new ATOM 209 N VAL A 17 0.559 8.015 -11.073 1.00 0.00 N ATOM 210 CA VAL A 17 1.718 8.440 -11.839 1.00 0.00 C ATOM 211 C VAL A 17 2.990 8.123 -11.051 1.00 0.00 C ATOM 212 O VAL A 17 2.932 7.491 -9.998 1.00 0.00 O ATOM 213 CB VAL A 17 1.592 9.923 -12.198 1.00 0.00 C ATOM 214 CG1 VAL A 17 2.370 10.794 -11.212 1.00 0.00 C ATOM 215 CG2 VAL A 17 2.048 10.180 -13.636 1.00 0.00 C ATOM 0 H VAL A 17 0.777 7.580 -10.177 1.00 0.00 H new ATOM 0 HA VAL A 17 1.774 7.894 -12.781 1.00 0.00 H new ATOM 0 HB VAL A 17 0.539 10.196 -12.127 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.264 11.843 -11.490 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.978 10.644 -10.206 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.424 10.518 -11.236 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.948 11.241 -13.865 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.091 9.881 -13.746 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.430 9.601 -14.323 1.00 0.00 H new ATOM 225 N SER A 18 4.112 8.577 -11.592 1.00 0.00 N ATOM 226 CA SER A 18 5.397 8.349 -10.953 1.00 0.00 C ATOM 227 C SER A 18 5.681 9.459 -9.938 1.00 0.00 C ATOM 228 O SER A 18 6.073 10.563 -10.315 1.00 0.00 O ATOM 229 CB SER A 18 6.522 8.275 -11.987 1.00 0.00 C ATOM 230 OG SER A 18 7.007 9.566 -12.342 1.00 0.00 O ATOM 0 H SER A 18 4.157 9.102 -12.466 1.00 0.00 H new ATOM 0 HA SER A 18 5.355 7.392 -10.433 1.00 0.00 H new ATOM 0 HB2 SER A 18 7.342 7.677 -11.589 1.00 0.00 H new ATOM 0 HB3 SER A 18 6.160 7.765 -12.880 1.00 0.00 H new ATOM 0 HG SER A 18 6.400 10.251 -11.992 1.00 0.00 H new ATOM 235 N TYR A 19 5.472 9.128 -8.672 1.00 0.00 N ATOM 236 CA TYR A 19 5.702 10.083 -7.602 1.00 0.00 C ATOM 237 C TYR A 19 6.936 10.941 -7.887 1.00 0.00 C ATOM 238 O TYR A 19 7.030 12.075 -7.419 1.00 0.00 O ATOM 239 CB TYR A 19 5.952 9.252 -6.342 1.00 0.00 C ATOM 240 CG TYR A 19 4.675 8.787 -5.638 1.00 0.00 C ATOM 241 CD1 TYR A 19 3.453 8.928 -6.264 1.00 0.00 C ATOM 242 CD2 TYR A 19 4.746 8.228 -4.379 1.00 0.00 C ATOM 243 CE1 TYR A 19 2.251 8.491 -5.602 1.00 0.00 C ATOM 244 CE2 TYR A 19 3.543 7.791 -3.717 1.00 0.00 C ATOM 245 CZ TYR A 19 2.355 7.944 -4.361 1.00 0.00 C ATOM 246 OH TYR A 19 1.221 7.531 -3.737 1.00 0.00 O ATOM 0 H TYR A 19 5.146 8.212 -8.364 1.00 0.00 H new ATOM 0 HA TYR A 19 4.850 10.755 -7.498 1.00 0.00 H new ATOM 0 HB2 TYR A 19 6.547 8.378 -6.608 1.00 0.00 H new ATOM 0 HB3 TYR A 19 6.546 9.841 -5.643 1.00 0.00 H new ATOM 0 HD1 TYR A 19 3.398 9.366 -7.250 1.00 0.00 H new ATOM 0 HD2 TYR A 19 5.703 8.118 -3.890 1.00 0.00 H new ATOM 0 HE1 TYR A 19 1.288 8.595 -6.080 1.00 0.00 H new ATOM 0 HE2 TYR A 19 3.584 7.352 -2.731 1.00 0.00 H new ATOM 0 HH TYR A 19 0.614 7.129 -4.393 1.00 0.00 H new ATOM 255 N GLU A 20 7.852 10.367 -8.653 1.00 0.00 N ATOM 256 CA GLU A 20 9.076 11.064 -9.005 1.00 0.00 C ATOM 257 C GLU A 20 8.772 12.518 -9.375 1.00 0.00 C ATOM 258 O GLU A 20 9.505 13.427 -8.988 1.00 0.00 O ATOM 259 CB GLU A 20 9.805 10.351 -10.146 1.00 0.00 C ATOM 260 CG GLU A 20 11.224 10.897 -10.317 1.00 0.00 C ATOM 261 CD GLU A 20 11.327 11.768 -11.571 1.00 0.00 C ATOM 262 OE1 GLU A 20 10.796 11.398 -12.629 1.00 0.00 O ATOM 263 OE2 GLU A 20 11.990 12.864 -11.420 1.00 0.00 O ATOM 0 H GLU A 20 7.770 9.427 -9.040 1.00 0.00 H new ATOM 0 HA GLU A 20 9.735 11.060 -8.137 1.00 0.00 H new ATOM 0 HB2 GLU A 20 9.845 9.281 -9.944 1.00 0.00 H new ATOM 0 HB3 GLU A 20 9.248 10.479 -11.074 1.00 0.00 H new ATOM 0 HG2 GLU A 20 11.501 11.482 -9.440 1.00 0.00 H new ATOM 0 HG3 GLU A 20 11.930 10.070 -10.385 1.00 0.00 H new ATOM 269 N GLU A 21 7.689 12.692 -10.117 1.00 0.00 N ATOM 270 CA GLU A 21 7.278 14.019 -10.541 1.00 0.00 C ATOM 271 C GLU A 21 6.763 14.824 -9.346 1.00 0.00 C ATOM 272 O GLU A 21 6.919 16.043 -9.302 1.00 0.00 O ATOM 273 CB GLU A 21 6.222 13.940 -11.646 1.00 0.00 C ATOM 274 CG GLU A 21 4.874 13.486 -11.082 1.00 0.00 C ATOM 275 CD GLU A 21 3.866 13.235 -12.206 1.00 0.00 C ATOM 276 OE1 GLU A 21 2.826 13.907 -12.267 1.00 0.00 O ATOM 277 OE2 GLU A 21 4.196 12.304 -13.036 1.00 0.00 O ATOM 0 H GLU A 21 7.083 11.936 -10.436 1.00 0.00 H new ATOM 0 HA GLU A 21 8.148 14.533 -10.951 1.00 0.00 H new ATOM 0 HB2 GLU A 21 6.112 14.915 -12.120 1.00 0.00 H new ATOM 0 HB3 GLU A 21 6.550 13.245 -12.419 1.00 0.00 H new ATOM 0 HG2 GLU A 21 5.008 12.575 -10.499 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.486 14.245 -10.403 1.00 0.00 H new ATOM 283 N VAL A 22 6.161 14.108 -8.408 1.00 0.00 N ATOM 284 CA VAL A 22 5.622 14.741 -7.216 1.00 0.00 C ATOM 285 C VAL A 22 6.757 14.998 -6.223 1.00 0.00 C ATOM 286 O VAL A 22 6.694 15.938 -5.432 1.00 0.00 O ATOM 287 CB VAL A 22 4.499 13.882 -6.630 1.00 0.00 C ATOM 288 CG1 VAL A 22 4.979 13.121 -5.393 1.00 0.00 C ATOM 289 CG2 VAL A 22 3.270 14.734 -6.308 1.00 0.00 C ATOM 0 H VAL A 22 6.035 13.097 -8.449 1.00 0.00 H new ATOM 0 HA VAL A 22 5.180 15.707 -7.463 1.00 0.00 H new ATOM 0 HB VAL A 22 4.210 13.148 -7.382 1.00 0.00 H new ATOM 0 HG11 VAL A 22 4.162 12.519 -4.997 1.00 0.00 H new ATOM 0 HG12 VAL A 22 5.810 12.471 -5.666 1.00 0.00 H new ATOM 0 HG13 VAL A 22 5.308 13.831 -4.634 1.00 0.00 H new ATOM 0 HG21 VAL A 22 2.486 14.100 -5.893 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.539 15.501 -5.582 1.00 0.00 H new ATOM 0 HG23 VAL A 22 2.908 15.209 -7.220 1.00 0.00 H new ATOM 299 N LYS A 23 7.769 14.145 -6.296 1.00 0.00 N ATOM 300 CA LYS A 23 8.917 14.268 -5.413 1.00 0.00 C ATOM 301 C LYS A 23 9.693 15.538 -5.767 1.00 0.00 C ATOM 302 O LYS A 23 10.213 16.218 -4.883 1.00 0.00 O ATOM 303 CB LYS A 23 9.766 12.997 -5.458 1.00 0.00 C ATOM 304 CG LYS A 23 9.284 11.979 -4.421 1.00 0.00 C ATOM 305 CD LYS A 23 9.332 12.569 -3.010 1.00 0.00 C ATOM 306 CE LYS A 23 7.931 12.949 -2.527 1.00 0.00 C ATOM 307 NZ LYS A 23 7.954 14.270 -1.859 1.00 0.00 N ATOM 0 H LYS A 23 7.818 13.366 -6.953 1.00 0.00 H new ATOM 0 HA LYS A 23 8.592 14.370 -4.378 1.00 0.00 H new ATOM 0 HB2 LYS A 23 9.717 12.558 -6.454 1.00 0.00 H new ATOM 0 HB3 LYS A 23 10.810 13.246 -5.270 1.00 0.00 H new ATOM 0 HG2 LYS A 23 8.265 11.670 -4.655 1.00 0.00 H new ATOM 0 HG3 LYS A 23 9.906 11.085 -4.467 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.773 11.846 -2.324 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.975 13.449 -3.002 1.00 0.00 H new ATOM 0 HE2 LYS A 23 7.243 12.974 -3.372 1.00 0.00 H new ATOM 0 HE3 LYS A 23 7.560 12.192 -1.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 7.296 14.263 -1.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 8.916 14.470 -1.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 7.666 15.006 -2.535 1.00 0.00 H new ATOM 317 N ALA A 24 9.747 15.820 -7.061 1.00 0.00 N ATOM 318 CA ALA A 24 10.451 16.996 -7.541 1.00 0.00 C ATOM 319 C ALA A 24 9.568 18.229 -7.346 1.00 0.00 C ATOM 320 O ALA A 24 10.062 19.304 -7.006 1.00 0.00 O ATOM 321 CB ALA A 24 10.849 16.790 -9.005 1.00 0.00 C ATOM 0 H ALA A 24 9.315 15.254 -7.791 1.00 0.00 H new ATOM 0 HA ALA A 24 11.367 17.154 -6.972 1.00 0.00 H new ATOM 0 HB1 ALA A 24 11.377 17.672 -9.366 1.00 0.00 H new ATOM 0 HB2 ALA A 24 11.499 15.919 -9.086 1.00 0.00 H new ATOM 0 HB3 ALA A 24 9.954 16.632 -9.607 1.00 0.00 H new ATOM 327 N PHE A 25 8.276 18.034 -7.568 1.00 0.00 N ATOM 328 CA PHE A 25 7.319 19.118 -7.419 1.00 0.00 C ATOM 329 C PHE A 25 7.298 19.637 -5.980 1.00 0.00 C ATOM 330 O PHE A 25 7.268 20.846 -5.753 1.00 0.00 O ATOM 331 CB PHE A 25 5.941 18.548 -7.764 1.00 0.00 C ATOM 332 CG PHE A 25 4.853 18.893 -6.746 1.00 0.00 C ATOM 333 CD1 PHE A 25 4.385 20.166 -6.655 1.00 0.00 C ATOM 334 CD2 PHE A 25 4.353 17.925 -5.931 1.00 0.00 C ATOM 335 CE1 PHE A 25 3.374 20.486 -5.710 1.00 0.00 C ATOM 336 CE2 PHE A 25 3.343 18.245 -4.985 1.00 0.00 C ATOM 337 CZ PHE A 25 2.876 19.518 -4.894 1.00 0.00 C ATOM 0 H PHE A 25 7.870 17.142 -7.850 1.00 0.00 H new ATOM 0 HA PHE A 25 7.591 19.948 -8.072 1.00 0.00 H new ATOM 0 HB2 PHE A 25 5.640 18.921 -8.743 1.00 0.00 H new ATOM 0 HB3 PHE A 25 6.018 17.464 -7.845 1.00 0.00 H new ATOM 0 HD1 PHE A 25 4.782 20.935 -7.302 1.00 0.00 H new ATOM 0 HD2 PHE A 25 4.724 16.913 -6.003 1.00 0.00 H new ATOM 0 HE1 PHE A 25 3.001 21.497 -5.639 1.00 0.00 H new ATOM 0 HE2 PHE A 25 2.946 17.477 -4.338 1.00 0.00 H new ATOM 0 HZ PHE A 25 2.109 19.761 -4.174 1.00 0.00 H new ATOM 346 N VAL A 26 7.313 18.699 -5.046 1.00 0.00 N ATOM 347 CA VAL A 26 7.295 19.046 -3.635 1.00 0.00 C ATOM 348 C VAL A 26 8.711 19.417 -3.188 1.00 0.00 C ATOM 349 O VAL A 26 8.890 20.284 -2.334 1.00 0.00 O ATOM 350 CB VAL A 26 6.693 17.900 -2.821 1.00 0.00 C ATOM 351 CG1 VAL A 26 7.186 17.936 -1.373 1.00 0.00 C ATOM 352 CG2 VAL A 26 5.164 17.930 -2.880 1.00 0.00 C ATOM 0 H VAL A 26 7.337 17.698 -5.238 1.00 0.00 H new ATOM 0 HA VAL A 26 6.661 19.916 -3.464 1.00 0.00 H new ATOM 0 HB VAL A 26 7.028 16.963 -3.265 1.00 0.00 H new ATOM 0 HG11 VAL A 26 6.742 17.110 -0.817 1.00 0.00 H new ATOM 0 HG12 VAL A 26 8.272 17.843 -1.356 1.00 0.00 H new ATOM 0 HG13 VAL A 26 6.895 18.881 -0.913 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.761 17.105 -2.293 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.803 18.875 -2.474 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.838 17.832 -3.915 1.00 0.00 H new ATOM 362 N SER A 27 9.682 18.740 -3.785 1.00 0.00 N ATOM 363 CA SER A 27 11.077 18.987 -3.459 1.00 0.00 C ATOM 364 C SER A 27 11.487 20.380 -3.941 1.00 0.00 C ATOM 365 O SER A 27 12.447 20.959 -3.432 1.00 0.00 O ATOM 366 CB SER A 27 11.984 17.923 -4.078 1.00 0.00 C ATOM 367 OG SER A 27 13.362 18.269 -3.972 1.00 0.00 O ATOM 0 H SER A 27 9.530 18.021 -4.492 1.00 0.00 H new ATOM 0 HA SER A 27 11.190 18.936 -2.376 1.00 0.00 H new ATOM 0 HB2 SER A 27 11.811 16.967 -3.584 1.00 0.00 H new ATOM 0 HB3 SER A 27 11.723 17.791 -5.128 1.00 0.00 H new ATOM 0 HG SER A 27 13.645 18.740 -4.784 1.00 0.00 H new ATOM 372 N SER A 28 10.740 20.880 -4.914 1.00 0.00 N ATOM 373 CA SER A 28 11.015 22.194 -5.470 1.00 0.00 C ATOM 374 C SER A 28 10.283 23.267 -4.662 1.00 0.00 C ATOM 375 O SER A 28 9.736 24.211 -5.229 1.00 0.00 O ATOM 376 CB SER A 28 10.605 22.266 -6.942 1.00 0.00 C ATOM 377 OG SER A 28 11.688 21.958 -7.814 1.00 0.00 O ATOM 0 H SER A 28 9.944 20.398 -5.332 1.00 0.00 H new ATOM 0 HA SER A 28 12.089 22.373 -5.411 1.00 0.00 H new ATOM 0 HB2 SER A 28 9.785 21.572 -7.124 1.00 0.00 H new ATOM 0 HB3 SER A 28 10.232 23.266 -7.166 1.00 0.00 H new ATOM 0 HG SER A 28 11.385 22.013 -8.744 1.00 0.00 H new ATOM 382 N LYS A 29 10.296 23.085 -3.349 1.00 0.00 N ATOM 383 CA LYS A 29 9.641 24.026 -2.457 1.00 0.00 C ATOM 384 C LYS A 29 10.632 24.477 -1.382 1.00 0.00 C ATOM 385 O LYS A 29 11.290 25.506 -1.531 1.00 0.00 O ATOM 386 CB LYS A 29 8.353 23.422 -1.893 1.00 0.00 C ATOM 387 CG LYS A 29 7.123 24.158 -2.425 1.00 0.00 C ATOM 388 CD LYS A 29 6.621 25.191 -1.413 1.00 0.00 C ATOM 389 CE LYS A 29 5.217 25.679 -1.779 1.00 0.00 C ATOM 390 NZ LYS A 29 4.435 25.969 -0.556 1.00 0.00 N ATOM 0 H LYS A 29 10.750 22.300 -2.882 1.00 0.00 H new ATOM 0 HA LYS A 29 9.334 24.918 -3.003 1.00 0.00 H new ATOM 0 HB2 LYS A 29 8.294 22.367 -2.161 1.00 0.00 H new ATOM 0 HB3 LYS A 29 8.369 23.474 -0.804 1.00 0.00 H new ATOM 0 HG2 LYS A 29 7.369 24.654 -3.364 1.00 0.00 H new ATOM 0 HG3 LYS A 29 6.331 23.441 -2.641 1.00 0.00 H new ATOM 0 HD2 LYS A 29 6.609 24.752 -0.415 1.00 0.00 H new ATOM 0 HD3 LYS A 29 7.307 26.037 -1.381 1.00 0.00 H new ATOM 0 HE2 LYS A 29 5.286 26.576 -2.395 1.00 0.00 H new ATOM 0 HE3 LYS A 29 4.706 24.922 -2.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 3.485 26.299 -0.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 4.354 25.105 0.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 4.916 26.707 -0.003 1.00 0.00 H new ATOM 400 N ARG A 30 10.705 23.686 -0.321 1.00 0.00 N ATOM 401 CA ARG A 30 11.605 23.991 0.779 1.00 0.00 C ATOM 402 C ARG A 30 13.018 23.501 0.461 1.00 0.00 C ATOM 403 O ARG A 30 13.969 24.282 0.478 1.00 0.00 O ATOM 404 CB ARG A 30 11.127 23.339 2.077 1.00 0.00 C ATOM 405 CG ARG A 30 10.582 24.389 3.049 1.00 0.00 C ATOM 406 CD ARG A 30 11.172 24.200 4.447 1.00 0.00 C ATOM 407 NE ARG A 30 10.465 25.065 5.418 1.00 0.00 N ATOM 408 CZ ARG A 30 10.796 26.338 5.671 1.00 0.00 C ATOM 409 NH1 ARG A 30 11.828 26.903 5.028 1.00 0.00 N ATOM 410 NH2 ARG A 30 10.096 27.046 6.568 1.00 0.00 N ATOM 0 H ARG A 30 10.156 22.835 -0.200 1.00 0.00 H new ATOM 0 HA ARG A 30 11.614 25.073 0.910 1.00 0.00 H new ATOM 0 HB2 ARG A 30 10.352 22.606 1.856 1.00 0.00 H new ATOM 0 HB3 ARG A 30 11.952 22.800 2.543 1.00 0.00 H new ATOM 0 HG2 ARG A 30 10.820 25.387 2.682 1.00 0.00 H new ATOM 0 HG3 ARG A 30 9.495 24.317 3.096 1.00 0.00 H new ATOM 0 HD2 ARG A 30 11.086 23.156 4.748 1.00 0.00 H new ATOM 0 HD3 ARG A 30 12.235 24.443 4.438 1.00 0.00 H new ATOM 0 HE ARG A 30 9.676 24.666 5.927 1.00 0.00 H new ATOM 0 HH11 ARG A 30 12.361 26.363 4.346 1.00 0.00 H new ATOM 0 HH12 ARG A 30 12.080 27.872 5.221 1.00 0.00 H new ATOM 0 HH21 ARG A 30 9.312 26.615 7.058 1.00 0.00 H new ATOM 0 HH22 ARG A 30 10.348 28.015 6.761 1.00 0.00 H new ATOM 421 N PRO A 31 13.116 22.176 0.170 1.00 0.00 N ATOM 422 CA PRO A 31 14.397 21.572 -0.152 1.00 0.00 C ATOM 423 C PRO A 31 14.843 21.951 -1.566 1.00 0.00 C ATOM 424 O PRO A 31 14.352 22.925 -2.135 1.00 0.00 O ATOM 425 CB PRO A 31 14.183 20.077 0.023 1.00 0.00 C ATOM 426 CG PRO A 31 12.678 19.864 -0.017 1.00 0.00 C ATOM 427 CD PRO A 31 12.011 21.221 0.139 1.00 0.00 C ATOM 0 HA PRO A 31 15.201 21.924 0.494 1.00 0.00 H new ATOM 0 HB2 PRO A 31 14.678 19.516 -0.770 1.00 0.00 H new ATOM 0 HB3 PRO A 31 14.602 19.730 0.968 1.00 0.00 H new ATOM 0 HG2 PRO A 31 12.383 19.400 -0.958 1.00 0.00 H new ATOM 0 HG3 PRO A 31 12.366 19.191 0.782 1.00 0.00 H new ATOM 0 HD2 PRO A 31 11.333 21.427 -0.689 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.420 21.269 1.054 1.00 0.00 H new ATOM 432 N ILE A 32 15.766 21.160 -2.093 1.00 0.00 N ATOM 433 CA ILE A 32 16.282 21.400 -3.430 1.00 0.00 C ATOM 434 C ILE A 32 17.041 20.161 -3.909 1.00 0.00 C ATOM 435 O ILE A 32 16.865 19.722 -5.045 1.00 0.00 O ATOM 436 CB ILE A 32 17.117 22.681 -3.459 1.00 0.00 C ATOM 437 CG1 ILE A 32 17.393 23.123 -4.899 1.00 0.00 C ATOM 438 CG2 ILE A 32 18.408 22.513 -2.655 1.00 0.00 C ATOM 439 CD1 ILE A 32 16.267 24.017 -5.423 1.00 0.00 C ATOM 0 H ILE A 32 16.170 20.352 -1.618 1.00 0.00 H new ATOM 0 HA ILE A 32 15.463 21.564 -4.131 1.00 0.00 H new ATOM 0 HB ILE A 32 16.541 23.474 -2.982 1.00 0.00 H new ATOM 0 HG12 ILE A 32 18.340 23.661 -4.943 1.00 0.00 H new ATOM 0 HG13 ILE A 32 17.494 22.247 -5.539 1.00 0.00 H new ATOM 0 HG21 ILE A 32 18.983 23.438 -2.692 1.00 0.00 H new ATOM 0 HG22 ILE A 32 18.164 22.279 -1.619 1.00 0.00 H new ATOM 0 HG23 ILE A 32 18.999 21.702 -3.080 1.00 0.00 H new ATOM 0 HD11 ILE A 32 16.487 24.317 -6.447 1.00 0.00 H new ATOM 0 HD12 ILE A 32 15.326 23.468 -5.400 1.00 0.00 H new ATOM 0 HD13 ILE A 32 16.185 24.904 -4.795 1.00 0.00 H new ATOM 450 N LYS A 33 17.867 19.631 -3.019 1.00 0.00 N ATOM 451 CA LYS A 33 18.653 18.450 -3.337 1.00 0.00 C ATOM 452 C LYS A 33 18.126 17.261 -2.532 1.00 0.00 C ATOM 453 O LYS A 33 18.907 16.443 -2.045 1.00 0.00 O ATOM 454 CB LYS A 33 20.143 18.726 -3.126 1.00 0.00 C ATOM 455 CG LYS A 33 20.804 19.183 -4.428 1.00 0.00 C ATOM 456 CD LYS A 33 22.281 18.783 -4.462 1.00 0.00 C ATOM 457 CE LYS A 33 22.830 18.829 -5.889 1.00 0.00 C ATOM 458 NZ LYS A 33 24.086 18.053 -5.987 1.00 0.00 N ATOM 0 H LYS A 33 18.009 19.997 -2.078 1.00 0.00 H new ATOM 0 HA LYS A 33 18.547 18.193 -4.391 1.00 0.00 H new ATOM 0 HB2 LYS A 33 20.270 19.492 -2.361 1.00 0.00 H new ATOM 0 HB3 LYS A 33 20.636 17.825 -2.760 1.00 0.00 H new ATOM 0 HG2 LYS A 33 20.284 18.742 -5.278 1.00 0.00 H new ATOM 0 HG3 LYS A 33 20.714 20.265 -4.526 1.00 0.00 H new ATOM 0 HD2 LYS A 33 22.858 19.454 -3.825 1.00 0.00 H new ATOM 0 HD3 LYS A 33 22.399 17.778 -4.056 1.00 0.00 H new ATOM 0 HE2 LYS A 33 22.092 18.426 -6.582 1.00 0.00 H new ATOM 0 HE3 LYS A 33 23.011 19.863 -6.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 24.445 18.095 -6.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 24.794 18.455 -5.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 23.903 17.063 -5.728 1.00 0.00 H new ATOM 468 N ASN A 34 16.808 17.203 -2.415 1.00 0.00 N ATOM 469 CA ASN A 34 16.169 16.127 -1.675 1.00 0.00 C ATOM 470 C ASN A 34 15.388 15.240 -2.648 1.00 0.00 C ATOM 471 O ASN A 34 15.136 14.071 -2.361 1.00 0.00 O ATOM 472 CB ASN A 34 15.184 16.677 -0.643 1.00 0.00 C ATOM 473 CG ASN A 34 15.204 15.837 0.636 1.00 0.00 C ATOM 474 OD1 ASN A 34 15.534 14.662 0.633 1.00 0.00 O ATOM 475 ND2 ASN A 34 14.832 16.501 1.726 1.00 0.00 N ATOM 0 H ASN A 34 16.165 17.883 -2.820 1.00 0.00 H new ATOM 0 HA ASN A 34 16.947 15.560 -1.164 1.00 0.00 H new ATOM 0 HB2 ASN A 34 15.438 17.711 -0.408 1.00 0.00 H new ATOM 0 HB3 ASN A 34 14.178 16.683 -1.062 1.00 0.00 H new ATOM 0 HD21 ASN A 34 14.811 16.028 2.629 1.00 0.00 H new ATOM 0 HD22 ASN A 34 14.568 17.484 1.659 1.00 0.00 H new ATOM 481 N GLU A 35 15.028 15.830 -3.778 1.00 0.00 N ATOM 482 CA GLU A 35 14.281 15.108 -4.794 1.00 0.00 C ATOM 483 C GLU A 35 15.030 13.838 -5.202 1.00 0.00 C ATOM 484 O GLU A 35 14.414 12.836 -5.560 1.00 0.00 O ATOM 485 CB GLU A 35 14.007 15.997 -6.009 1.00 0.00 C ATOM 486 CG GLU A 35 15.313 16.509 -6.618 1.00 0.00 C ATOM 487 CD GLU A 35 15.202 16.618 -8.141 1.00 0.00 C ATOM 488 OE1 GLU A 35 15.069 15.594 -8.827 1.00 0.00 O ATOM 489 OE2 GLU A 35 15.258 17.820 -8.607 1.00 0.00 O ATOM 0 H GLU A 35 15.240 16.800 -4.013 1.00 0.00 H new ATOM 0 HA GLU A 35 13.318 14.819 -4.372 1.00 0.00 H new ATOM 0 HB2 GLU A 35 13.448 15.435 -6.757 1.00 0.00 H new ATOM 0 HB3 GLU A 35 13.384 16.841 -5.714 1.00 0.00 H new ATOM 0 HG2 GLU A 35 15.557 17.484 -6.197 1.00 0.00 H new ATOM 0 HG3 GLU A 35 16.129 15.835 -6.356 1.00 0.00 H new ATOM 495 N GLN A 36 16.352 13.921 -5.134 1.00 0.00 N ATOM 496 CA GLN A 36 17.192 12.791 -5.493 1.00 0.00 C ATOM 497 C GLN A 36 17.037 11.668 -4.465 1.00 0.00 C ATOM 498 O GLN A 36 16.618 10.563 -4.806 1.00 0.00 O ATOM 499 CB GLN A 36 18.655 13.217 -5.623 1.00 0.00 C ATOM 500 CG GLN A 36 19.519 12.062 -6.137 1.00 0.00 C ATOM 501 CD GLN A 36 20.271 12.462 -7.407 1.00 0.00 C ATOM 502 OE1 GLN A 36 19.806 13.253 -8.212 1.00 0.00 O ATOM 503 NE2 GLN A 36 21.457 11.875 -7.541 1.00 0.00 N ATOM 0 H GLN A 36 16.861 14.753 -4.836 1.00 0.00 H new ATOM 0 HA GLN A 36 16.869 12.416 -6.464 1.00 0.00 H new ATOM 0 HB2 GLN A 36 18.732 14.064 -6.304 1.00 0.00 H new ATOM 0 HB3 GLN A 36 19.027 13.552 -4.655 1.00 0.00 H new ATOM 0 HG2 GLN A 36 20.231 11.765 -5.367 1.00 0.00 H new ATOM 0 HG3 GLN A 36 18.890 11.195 -6.340 1.00 0.00 H new ATOM 0 HE21 GLN A 36 21.786 11.222 -6.830 1.00 0.00 H new ATOM 0 HE22 GLN A 36 22.037 12.077 -8.355 1.00 0.00 H new ATOM 510 N LEU A 37 17.384 11.989 -3.227 1.00 0.00 N ATOM 511 CA LEU A 37 17.288 11.022 -2.148 1.00 0.00 C ATOM 512 C LEU A 37 15.839 10.545 -2.023 1.00 0.00 C ATOM 513 O LEU A 37 15.589 9.368 -1.765 1.00 0.00 O ATOM 514 CB LEU A 37 17.859 11.604 -0.853 1.00 0.00 C ATOM 515 CG LEU A 37 19.383 11.577 -0.720 1.00 0.00 C ATOM 516 CD1 LEU A 37 20.026 12.682 -1.562 1.00 0.00 C ATOM 517 CD2 LEU A 37 19.807 11.656 0.748 1.00 0.00 C ATOM 0 H LEU A 37 17.732 12.906 -2.948 1.00 0.00 H new ATOM 0 HA LEU A 37 17.895 10.144 -2.369 1.00 0.00 H new ATOM 0 HB2 LEU A 37 17.525 12.638 -0.764 1.00 0.00 H new ATOM 0 HB3 LEU A 37 17.431 11.057 -0.013 1.00 0.00 H new ATOM 0 HG LEU A 37 19.743 10.624 -1.108 1.00 0.00 H new ATOM 0 HD11 LEU A 37 21.109 12.641 -1.450 1.00 0.00 H new ATOM 0 HD12 LEU A 37 19.764 12.540 -2.610 1.00 0.00 H new ATOM 0 HD13 LEU A 37 19.663 13.653 -1.226 1.00 0.00 H new ATOM 0 HD21 LEU A 37 20.895 11.635 0.814 1.00 0.00 H new ATOM 0 HD22 LEU A 37 19.435 12.583 1.185 1.00 0.00 H new ATOM 0 HD23 LEU A 37 19.394 10.807 1.292 1.00 0.00 H new ATOM 528 N LEU A 38 14.924 11.484 -2.209 1.00 0.00 N ATOM 529 CA LEU A 38 13.507 11.175 -2.119 1.00 0.00 C ATOM 530 C LEU A 38 13.126 10.216 -3.248 1.00 0.00 C ATOM 531 O LEU A 38 12.744 9.074 -2.996 1.00 0.00 O ATOM 532 CB LEU A 38 12.678 12.461 -2.099 1.00 0.00 C ATOM 533 CG LEU A 38 12.437 13.083 -0.722 1.00 0.00 C ATOM 534 CD1 LEU A 38 12.542 14.608 -0.784 1.00 0.00 C ATOM 535 CD2 LEU A 38 11.099 12.623 -0.140 1.00 0.00 C ATOM 0 H LEU A 38 15.136 12.459 -2.422 1.00 0.00 H new ATOM 0 HA LEU A 38 13.287 10.667 -1.180 1.00 0.00 H new ATOM 0 HB2 LEU A 38 13.175 13.200 -2.727 1.00 0.00 H new ATOM 0 HB3 LEU A 38 11.711 12.253 -2.556 1.00 0.00 H new ATOM 0 HG LEU A 38 13.218 12.734 -0.047 1.00 0.00 H new ATOM 0 HD11 LEU A 38 12.367 15.025 0.208 1.00 0.00 H new ATOM 0 HD12 LEU A 38 13.538 14.891 -1.126 1.00 0.00 H new ATOM 0 HD13 LEU A 38 11.797 14.996 -1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 38 10.952 13.079 0.839 1.00 0.00 H new ATOM 0 HD22 LEU A 38 10.290 12.924 -0.806 1.00 0.00 H new ATOM 0 HD23 LEU A 38 11.100 11.538 -0.038 1.00 0.00 H new ATOM 546 N GLN A 39 13.244 10.714 -4.470 1.00 0.00 N ATOM 547 CA GLN A 39 12.918 9.915 -5.639 1.00 0.00 C ATOM 548 C GLN A 39 13.385 8.471 -5.443 1.00 0.00 C ATOM 549 O GLN A 39 12.574 7.547 -5.440 1.00 0.00 O ATOM 550 CB GLN A 39 13.526 10.521 -6.906 1.00 0.00 C ATOM 551 CG GLN A 39 13.600 9.484 -8.029 1.00 0.00 C ATOM 552 CD GLN A 39 15.003 8.882 -8.126 1.00 0.00 C ATOM 553 OE1 GLN A 39 15.247 7.747 -7.754 1.00 0.00 O ATOM 554 NE2 GLN A 39 15.910 9.705 -8.646 1.00 0.00 N ATOM 0 H GLN A 39 13.561 11.661 -4.676 1.00 0.00 H new ATOM 0 HA GLN A 39 11.835 9.912 -5.761 1.00 0.00 H new ATOM 0 HB2 GLN A 39 12.926 11.371 -7.230 1.00 0.00 H new ATOM 0 HB3 GLN A 39 14.525 10.899 -6.689 1.00 0.00 H new ATOM 0 HG2 GLN A 39 12.872 8.693 -7.847 1.00 0.00 H new ATOM 0 HG3 GLN A 39 13.334 9.950 -8.978 1.00 0.00 H new ATOM 0 HE21 GLN A 39 15.639 10.644 -8.938 1.00 0.00 H new ATOM 0 HE22 GLN A 39 16.876 9.397 -8.753 1.00 0.00 H new ATOM 561 N LEU A 40 14.691 8.323 -5.284 1.00 0.00 N ATOM 562 CA LEU A 40 15.277 7.008 -5.088 1.00 0.00 C ATOM 563 C LEU A 40 14.623 6.339 -3.878 1.00 0.00 C ATOM 564 O LEU A 40 14.385 5.132 -3.885 1.00 0.00 O ATOM 565 CB LEU A 40 16.800 7.108 -4.987 1.00 0.00 C ATOM 566 CG LEU A 40 17.597 6.202 -5.928 1.00 0.00 C ATOM 567 CD1 LEU A 40 19.016 6.738 -6.135 1.00 0.00 C ATOM 568 CD2 LEU A 40 17.598 4.756 -5.425 1.00 0.00 C ATOM 0 H LEU A 40 15.361 9.092 -5.287 1.00 0.00 H new ATOM 0 HA LEU A 40 15.080 6.371 -5.951 1.00 0.00 H new ATOM 0 HB2 LEU A 40 17.090 8.141 -5.178 1.00 0.00 H new ATOM 0 HB3 LEU A 40 17.092 6.880 -3.962 1.00 0.00 H new ATOM 0 HG LEU A 40 17.107 6.205 -6.902 1.00 0.00 H new ATOM 0 HD11 LEU A 40 19.561 6.075 -6.808 1.00 0.00 H new ATOM 0 HD12 LEU A 40 18.968 7.737 -6.569 1.00 0.00 H new ATOM 0 HD13 LEU A 40 19.531 6.784 -5.175 1.00 0.00 H new ATOM 0 HD21 LEU A 40 18.171 4.132 -6.111 1.00 0.00 H new ATOM 0 HD22 LEU A 40 18.051 4.716 -4.434 1.00 0.00 H new ATOM 0 HD23 LEU A 40 16.573 4.389 -5.371 1.00 0.00 H new ATOM 579 N ILE A 41 14.353 7.151 -2.868 1.00 0.00 N ATOM 580 CA ILE A 41 13.731 6.654 -1.652 1.00 0.00 C ATOM 581 C ILE A 41 12.338 6.112 -1.982 1.00 0.00 C ATOM 582 O ILE A 41 11.995 4.995 -1.594 1.00 0.00 O ATOM 583 CB ILE A 41 13.729 7.734 -0.569 1.00 0.00 C ATOM 584 CG1 ILE A 41 15.057 7.747 0.193 1.00 0.00 C ATOM 585 CG2 ILE A 41 12.532 7.569 0.369 1.00 0.00 C ATOM 586 CD1 ILE A 41 15.273 9.090 0.894 1.00 0.00 C ATOM 0 H ILE A 41 14.554 8.151 -2.866 1.00 0.00 H new ATOM 0 HA ILE A 41 14.308 5.826 -1.241 1.00 0.00 H new ATOM 0 HB ILE A 41 13.625 8.704 -1.054 1.00 0.00 H new ATOM 0 HG12 ILE A 41 15.066 6.943 0.929 1.00 0.00 H new ATOM 0 HG13 ILE A 41 15.879 7.557 -0.497 1.00 0.00 H new ATOM 0 HG21 ILE A 41 12.555 8.350 1.129 1.00 0.00 H new ATOM 0 HG22 ILE A 41 11.608 7.647 -0.203 1.00 0.00 H new ATOM 0 HG23 ILE A 41 12.579 6.592 0.850 1.00 0.00 H new ATOM 0 HD11 ILE A 41 16.223 9.073 1.428 1.00 0.00 H new ATOM 0 HD12 ILE A 41 15.287 9.889 0.153 1.00 0.00 H new ATOM 0 HD13 ILE A 41 14.462 9.266 1.601 1.00 0.00 H new ATOM 597 N PHE A 42 11.575 6.926 -2.694 1.00 0.00 N ATOM 598 CA PHE A 42 10.227 6.544 -3.080 1.00 0.00 C ATOM 599 C PHE A 42 10.250 5.343 -4.028 1.00 0.00 C ATOM 600 O PHE A 42 9.705 4.286 -3.710 1.00 0.00 O ATOM 601 CB PHE A 42 9.613 7.741 -3.807 1.00 0.00 C ATOM 602 CG PHE A 42 8.993 7.394 -5.162 1.00 0.00 C ATOM 603 CD1 PHE A 42 7.959 6.513 -5.232 1.00 0.00 C ATOM 604 CD2 PHE A 42 9.474 7.968 -6.298 1.00 0.00 C ATOM 605 CE1 PHE A 42 7.383 6.191 -6.490 1.00 0.00 C ATOM 606 CE2 PHE A 42 8.898 7.647 -7.555 1.00 0.00 C ATOM 607 CZ PHE A 42 7.865 6.765 -7.624 1.00 0.00 C ATOM 0 H PHE A 42 11.864 7.850 -3.015 1.00 0.00 H new ATOM 0 HA PHE A 42 9.651 6.266 -2.197 1.00 0.00 H new ATOM 0 HB2 PHE A 42 8.847 8.185 -3.171 1.00 0.00 H new ATOM 0 HB3 PHE A 42 10.383 8.498 -3.954 1.00 0.00 H new ATOM 0 HD1 PHE A 42 7.576 6.058 -4.331 1.00 0.00 H new ATOM 0 HD2 PHE A 42 10.294 8.668 -6.243 1.00 0.00 H new ATOM 0 HE1 PHE A 42 6.563 5.491 -6.545 1.00 0.00 H new ATOM 0 HE2 PHE A 42 9.280 8.103 -8.456 1.00 0.00 H new ATOM 0 HZ PHE A 42 7.427 6.520 -8.581 1.00 0.00 H new ATOM 616 N LYS A 43 10.883 5.545 -5.173 1.00 0.00 N ATOM 617 CA LYS A 43 10.983 4.492 -6.169 1.00 0.00 C ATOM 618 C LYS A 43 11.329 3.172 -5.477 1.00 0.00 C ATOM 619 O LYS A 43 10.876 2.109 -5.899 1.00 0.00 O ATOM 620 CB LYS A 43 11.971 4.887 -7.269 1.00 0.00 C ATOM 621 CG LYS A 43 13.415 4.782 -6.773 1.00 0.00 C ATOM 622 CD LYS A 43 13.856 3.320 -6.677 1.00 0.00 C ATOM 623 CE LYS A 43 15.126 3.075 -7.494 1.00 0.00 C ATOM 624 NZ LYS A 43 15.612 1.692 -7.294 1.00 0.00 N ATOM 0 H LYS A 43 11.332 6.423 -5.434 1.00 0.00 H new ATOM 0 HA LYS A 43 10.025 4.349 -6.669 1.00 0.00 H new ATOM 0 HB2 LYS A 43 11.833 4.241 -8.136 1.00 0.00 H new ATOM 0 HB3 LYS A 43 11.768 5.907 -7.596 1.00 0.00 H new ATOM 0 HG2 LYS A 43 14.076 5.321 -7.451 1.00 0.00 H new ATOM 0 HG3 LYS A 43 13.503 5.257 -5.796 1.00 0.00 H new ATOM 0 HD2 LYS A 43 14.034 3.058 -5.634 1.00 0.00 H new ATOM 0 HD3 LYS A 43 13.057 2.671 -7.037 1.00 0.00 H new ATOM 0 HE2 LYS A 43 14.924 3.246 -8.551 1.00 0.00 H new ATOM 0 HE3 LYS A 43 15.899 3.785 -7.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 16.474 1.543 -7.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 15.824 1.541 -6.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 14.880 1.019 -7.599 1.00 0.00 H new ATOM 634 N ALA A 44 12.129 3.284 -4.427 1.00 0.00 N ATOM 635 CA ALA A 44 12.541 2.112 -3.673 1.00 0.00 C ATOM 636 C ALA A 44 11.424 1.717 -2.704 1.00 0.00 C ATOM 637 O ALA A 44 11.155 0.533 -2.511 1.00 0.00 O ATOM 638 CB ALA A 44 13.861 2.404 -2.956 1.00 0.00 C ATOM 0 H ALA A 44 12.503 4.168 -4.081 1.00 0.00 H new ATOM 0 HA ALA A 44 12.713 1.267 -4.339 1.00 0.00 H new ATOM 0 HB1 ALA A 44 14.170 1.525 -2.390 1.00 0.00 H new ATOM 0 HB2 ALA A 44 14.627 2.651 -3.691 1.00 0.00 H new ATOM 0 HB3 ALA A 44 13.727 3.245 -2.275 1.00 0.00 H new ATOM 644 N ILE A 45 10.807 2.732 -2.118 1.00 0.00 N ATOM 645 CA ILE A 45 9.727 2.506 -1.172 1.00 0.00 C ATOM 646 C ILE A 45 8.475 2.063 -1.932 1.00 0.00 C ATOM 647 O ILE A 45 7.450 1.760 -1.323 1.00 0.00 O ATOM 648 CB ILE A 45 9.510 3.744 -0.300 1.00 0.00 C ATOM 649 CG1 ILE A 45 9.226 3.351 1.150 1.00 0.00 C ATOM 650 CG2 ILE A 45 8.410 4.637 -0.877 1.00 0.00 C ATOM 651 CD1 ILE A 45 10.508 2.911 1.860 1.00 0.00 C ATOM 0 H ILE A 45 11.034 3.713 -2.280 1.00 0.00 H new ATOM 0 HA ILE A 45 9.986 1.701 -0.484 1.00 0.00 H new ATOM 0 HB ILE A 45 10.431 4.327 -0.301 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.784 4.195 1.679 1.00 0.00 H new ATOM 0 HG13 ILE A 45 8.496 2.542 1.175 1.00 0.00 H new ATOM 0 HG21 ILE A 45 8.277 5.509 -0.237 1.00 0.00 H new ATOM 0 HG22 ILE A 45 8.693 4.961 -1.879 1.00 0.00 H new ATOM 0 HG23 ILE A 45 7.476 4.078 -0.927 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.278 2.637 2.890 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.934 2.052 1.342 1.00 0.00 H new ATOM 0 HD13 ILE A 45 11.227 3.731 1.855 1.00 0.00 H new ATOM 662 N ASP A 46 8.600 2.037 -3.250 1.00 0.00 N ATOM 663 CA ASP A 46 7.491 1.635 -4.100 1.00 0.00 C ATOM 664 C ASP A 46 7.602 0.139 -4.401 1.00 0.00 C ATOM 665 O ASP A 46 7.221 -0.693 -3.579 1.00 0.00 O ATOM 666 CB ASP A 46 7.516 2.389 -5.431 1.00 0.00 C ATOM 667 CG ASP A 46 6.443 1.962 -6.435 1.00 0.00 C ATOM 668 OD1 ASP A 46 6.075 2.727 -7.340 1.00 0.00 O ATOM 669 OD2 ASP A 46 5.973 0.773 -6.260 1.00 0.00 O ATOM 0 H ASP A 46 9.452 2.288 -3.751 1.00 0.00 H new ATOM 0 HA ASP A 46 6.563 1.862 -3.575 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.401 3.454 -5.230 1.00 0.00 H new ATOM 0 HB3 ASP A 46 8.496 2.254 -5.889 1.00 0.00 H new ATOM 674 N ILE A 47 8.123 -0.158 -5.582 1.00 0.00 N ATOM 675 CA ILE A 47 8.287 -1.539 -6.002 1.00 0.00 C ATOM 676 C ILE A 47 7.075 -2.354 -5.547 1.00 0.00 C ATOM 677 O ILE A 47 7.181 -3.560 -5.328 1.00 0.00 O ATOM 678 CB ILE A 47 9.624 -2.094 -5.505 1.00 0.00 C ATOM 679 CG1 ILE A 47 10.757 -1.093 -5.745 1.00 0.00 C ATOM 680 CG2 ILE A 47 9.919 -3.457 -6.135 1.00 0.00 C ATOM 681 CD1 ILE A 47 10.676 -0.501 -7.153 1.00 0.00 C ATOM 0 H ILE A 47 8.437 0.535 -6.262 1.00 0.00 H new ATOM 0 HA ILE A 47 8.325 -1.605 -7.089 1.00 0.00 H new ATOM 0 HB ILE A 47 9.552 -2.246 -4.428 1.00 0.00 H new ATOM 0 HG12 ILE A 47 10.703 -0.293 -5.007 1.00 0.00 H new ATOM 0 HG13 ILE A 47 11.719 -1.587 -5.609 1.00 0.00 H new ATOM 0 HG21 ILE A 47 10.874 -3.829 -5.766 1.00 0.00 H new ATOM 0 HG22 ILE A 47 9.129 -4.159 -5.870 1.00 0.00 H new ATOM 0 HG23 ILE A 47 9.964 -3.355 -7.219 1.00 0.00 H new ATOM 0 HD11 ILE A 47 11.492 0.207 -7.298 1.00 0.00 H new ATOM 0 HD12 ILE A 47 10.755 -1.301 -7.889 1.00 0.00 H new ATOM 0 HD13 ILE A 47 9.723 0.014 -7.277 1.00 0.00 H new ATOM 692 N ASP A 48 5.952 -1.663 -5.419 1.00 0.00 N ATOM 693 CA ASP A 48 4.722 -2.307 -4.994 1.00 0.00 C ATOM 694 C ASP A 48 4.071 -2.998 -6.194 1.00 0.00 C ATOM 695 O ASP A 48 2.982 -3.559 -6.078 1.00 0.00 O ATOM 696 CB ASP A 48 3.727 -1.285 -4.441 1.00 0.00 C ATOM 697 CG ASP A 48 2.284 -1.781 -4.331 1.00 0.00 C ATOM 698 OD1 ASP A 48 1.941 -2.553 -3.423 1.00 0.00 O ATOM 699 OD2 ASP A 48 1.484 -1.337 -5.241 1.00 0.00 O ATOM 0 H ASP A 48 5.869 -0.663 -5.602 1.00 0.00 H new ATOM 0 HA ASP A 48 4.971 -3.026 -4.214 1.00 0.00 H new ATOM 0 HB2 ASP A 48 4.063 -0.971 -3.453 1.00 0.00 H new ATOM 0 HB3 ASP A 48 3.744 -0.402 -5.079 1.00 0.00 H new ATOM 704 N GLY A 49 4.766 -2.935 -7.320 1.00 0.00 N ATOM 705 CA GLY A 49 4.271 -3.548 -8.541 1.00 0.00 C ATOM 706 C GLY A 49 4.057 -2.498 -9.633 1.00 0.00 C ATOM 707 O GLY A 49 3.260 -2.701 -10.547 1.00 0.00 O ATOM 0 H GLY A 49 5.668 -2.469 -7.413 1.00 0.00 H new ATOM 0 HA2 GLY A 49 4.980 -4.300 -8.888 1.00 0.00 H new ATOM 0 HA3 GLY A 49 3.333 -4.064 -8.339 1.00 0.00 H new ATOM 711 N ASN A 50 4.785 -1.398 -9.504 1.00 0.00 N ATOM 712 CA ASN A 50 4.686 -0.317 -10.468 1.00 0.00 C ATOM 713 C ASN A 50 5.268 0.960 -9.859 1.00 0.00 C ATOM 714 O ASN A 50 4.629 1.604 -9.029 1.00 0.00 O ATOM 715 CB ASN A 50 3.227 -0.041 -10.838 1.00 0.00 C ATOM 716 CG ASN A 50 2.297 -0.341 -9.661 1.00 0.00 C ATOM 717 OD1 ASN A 50 2.642 -0.169 -8.503 1.00 0.00 O ATOM 718 ND2 ASN A 50 1.101 -0.800 -10.019 1.00 0.00 N ATOM 0 H ASN A 50 5.446 -1.233 -8.745 1.00 0.00 H new ATOM 0 HA ASN A 50 5.236 -0.612 -11.362 1.00 0.00 H new ATOM 0 HB2 ASN A 50 3.115 1.001 -11.138 1.00 0.00 H new ATOM 0 HB3 ASN A 50 2.944 -0.652 -11.695 1.00 0.00 H new ATOM 0 HD21 ASN A 50 0.409 -1.031 -9.306 1.00 0.00 H new ATOM 0 HD22 ASN A 50 0.876 -0.921 -11.006 1.00 0.00 H new ATOM 724 N GLY A 51 6.477 1.288 -10.293 1.00 0.00 N ATOM 725 CA GLY A 51 7.153 2.475 -9.801 1.00 0.00 C ATOM 726 C GLY A 51 6.198 3.669 -9.752 1.00 0.00 C ATOM 727 O GLY A 51 6.445 4.637 -9.034 1.00 0.00 O ATOM 0 H GLY A 51 7.005 0.751 -10.981 1.00 0.00 H new ATOM 0 HA2 GLY A 51 7.553 2.284 -8.805 1.00 0.00 H new ATOM 0 HA3 GLY A 51 8.000 2.709 -10.445 1.00 0.00 H new ATOM 731 N GLU A 52 5.126 3.562 -10.524 1.00 0.00 N ATOM 732 CA GLU A 52 4.133 4.621 -10.577 1.00 0.00 C ATOM 733 C GLU A 52 3.037 4.373 -9.539 1.00 0.00 C ATOM 734 O GLU A 52 2.431 3.303 -9.513 1.00 0.00 O ATOM 735 CB GLU A 52 3.539 4.745 -11.981 1.00 0.00 C ATOM 736 CG GLU A 52 2.986 3.403 -12.465 1.00 0.00 C ATOM 737 CD GLU A 52 2.126 3.583 -13.717 1.00 0.00 C ATOM 738 OE1 GLU A 52 2.434 4.434 -14.564 1.00 0.00 O ATOM 739 OE2 GLU A 52 1.104 2.798 -13.793 1.00 0.00 O ATOM 0 H GLU A 52 4.924 2.758 -11.118 1.00 0.00 H new ATOM 0 HA GLU A 52 4.624 5.565 -10.341 1.00 0.00 H new ATOM 0 HB2 GLU A 52 2.743 5.490 -11.978 1.00 0.00 H new ATOM 0 HB3 GLU A 52 4.304 5.098 -12.673 1.00 0.00 H new ATOM 0 HG2 GLU A 52 3.810 2.723 -12.680 1.00 0.00 H new ATOM 0 HG3 GLU A 52 2.392 2.944 -11.675 1.00 0.00 H new ATOM 745 N ILE A 53 2.816 5.380 -8.708 1.00 0.00 N ATOM 746 CA ILE A 53 1.804 5.286 -7.669 1.00 0.00 C ATOM 747 C ILE A 53 0.857 6.483 -7.775 1.00 0.00 C ATOM 748 O ILE A 53 1.004 7.317 -8.666 1.00 0.00 O ATOM 749 CB ILE A 53 2.458 5.138 -6.294 1.00 0.00 C ATOM 750 CG1 ILE A 53 3.916 4.696 -6.425 1.00 0.00 C ATOM 751 CG2 ILE A 53 1.650 4.194 -5.401 1.00 0.00 C ATOM 752 CD1 ILE A 53 4.597 4.635 -5.056 1.00 0.00 C ATOM 0 H ILE A 53 3.321 6.266 -8.733 1.00 0.00 H new ATOM 0 HA ILE A 53 1.200 4.389 -7.806 1.00 0.00 H new ATOM 0 HB ILE A 53 2.461 6.115 -5.810 1.00 0.00 H new ATOM 0 HG12 ILE A 53 3.961 3.717 -6.901 1.00 0.00 H new ATOM 0 HG13 ILE A 53 4.453 5.390 -7.072 1.00 0.00 H new ATOM 0 HG21 ILE A 53 2.137 4.106 -4.430 1.00 0.00 H new ATOM 0 HG22 ILE A 53 0.644 4.591 -5.268 1.00 0.00 H new ATOM 0 HG23 ILE A 53 1.593 3.211 -5.868 1.00 0.00 H new ATOM 0 HD11 ILE A 53 5.633 4.318 -5.179 1.00 0.00 H new ATOM 0 HD12 ILE A 53 4.572 5.621 -4.593 1.00 0.00 H new ATOM 0 HD13 ILE A 53 4.072 3.922 -4.420 1.00 0.00 H new ATOM 763 N ASP A 54 -0.093 6.529 -6.852 1.00 0.00 N ATOM 764 CA ASP A 54 -1.063 7.611 -6.830 1.00 0.00 C ATOM 765 C ASP A 54 -1.057 8.267 -5.448 1.00 0.00 C ATOM 766 O ASP A 54 -1.031 7.579 -4.430 1.00 0.00 O ATOM 767 CB ASP A 54 -2.475 7.089 -7.099 1.00 0.00 C ATOM 768 CG ASP A 54 -3.590 8.125 -6.939 1.00 0.00 C ATOM 769 OD1 ASP A 54 -3.346 9.340 -7.007 1.00 0.00 O ATOM 770 OD2 ASP A 54 -4.765 7.635 -6.732 1.00 0.00 O ATOM 0 H ASP A 54 -0.212 5.835 -6.114 1.00 0.00 H new ATOM 0 HA ASP A 54 -0.789 8.326 -7.605 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -2.512 6.692 -8.113 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -2.673 6.257 -6.423 1.00 0.00 H new ATOM 775 N LEU A 55 -1.080 9.593 -5.458 1.00 0.00 N ATOM 776 CA LEU A 55 -1.077 10.350 -4.218 1.00 0.00 C ATOM 777 C LEU A 55 -1.950 9.633 -3.185 1.00 0.00 C ATOM 778 O LEU A 55 -1.633 9.627 -1.996 1.00 0.00 O ATOM 779 CB LEU A 55 -1.495 11.798 -4.474 1.00 0.00 C ATOM 780 CG LEU A 55 -0.377 12.842 -4.405 1.00 0.00 C ATOM 781 CD1 LEU A 55 -0.302 13.472 -3.013 1.00 0.00 C ATOM 782 CD2 LEU A 55 0.962 12.238 -4.835 1.00 0.00 C ATOM 0 H LEU A 55 -1.101 10.161 -6.305 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.069 10.400 -3.806 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.956 11.853 -5.460 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -2.262 12.068 -3.748 1.00 0.00 H new ATOM 0 HG LEU A 55 -0.610 13.642 -5.108 1.00 0.00 H new ATOM 0 HD11 LEU A 55 0.500 14.210 -2.990 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -1.250 13.959 -2.782 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.103 12.697 -2.273 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.740 12.999 -4.777 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.216 11.409 -4.175 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.885 11.875 -5.860 1.00 0.00 H new ATOM 793 N ALA A 56 -3.029 9.043 -3.676 1.00 0.00 N ATOM 794 CA ALA A 56 -3.949 8.324 -2.812 1.00 0.00 C ATOM 795 C ALA A 56 -3.194 7.206 -2.088 1.00 0.00 C ATOM 796 O ALA A 56 -3.134 7.187 -0.859 1.00 0.00 O ATOM 797 CB ALA A 56 -5.121 7.794 -3.639 1.00 0.00 C ATOM 0 H ALA A 56 -3.287 9.048 -4.663 1.00 0.00 H new ATOM 0 HA ALA A 56 -4.361 8.990 -2.054 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -5.810 7.255 -2.989 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -5.642 8.629 -4.108 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -4.747 7.120 -4.410 1.00 0.00 H new ATOM 803 N GLU A 57 -2.637 6.303 -2.881 1.00 0.00 N ATOM 804 CA GLU A 57 -1.888 5.186 -2.331 1.00 0.00 C ATOM 805 C GLU A 57 -0.992 5.660 -1.184 1.00 0.00 C ATOM 806 O GLU A 57 -0.938 5.025 -0.132 1.00 0.00 O ATOM 807 CB GLU A 57 -1.066 4.489 -3.417 1.00 0.00 C ATOM 808 CG GLU A 57 -1.179 2.969 -3.301 1.00 0.00 C ATOM 809 CD GLU A 57 -0.143 2.271 -4.186 1.00 0.00 C ATOM 810 OE1 GLU A 57 0.981 2.007 -3.733 1.00 0.00 O ATOM 811 OE2 GLU A 57 -0.541 2.002 -5.382 1.00 0.00 O ATOM 0 H GLU A 57 -2.689 6.322 -3.899 1.00 0.00 H new ATOM 0 HA GLU A 57 -2.597 4.459 -1.935 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -1.411 4.809 -4.400 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.021 4.787 -3.334 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -1.037 2.669 -2.263 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -2.181 2.652 -3.590 1.00 0.00 H new ATOM 817 N PHE A 58 -0.312 6.771 -1.427 1.00 0.00 N ATOM 818 CA PHE A 58 0.578 7.336 -0.428 1.00 0.00 C ATOM 819 C PHE A 58 -0.205 7.819 0.794 1.00 0.00 C ATOM 820 O PHE A 58 0.064 7.394 1.917 1.00 0.00 O ATOM 821 CB PHE A 58 1.276 8.533 -1.077 1.00 0.00 C ATOM 822 CG PHE A 58 1.732 9.602 -0.082 1.00 0.00 C ATOM 823 CD1 PHE A 58 2.709 9.318 0.821 1.00 0.00 C ATOM 824 CD2 PHE A 58 1.161 10.836 -0.101 1.00 0.00 C ATOM 825 CE1 PHE A 58 3.133 10.310 1.744 1.00 0.00 C ATOM 826 CE2 PHE A 58 1.585 11.828 0.823 1.00 0.00 C ATOM 827 CZ PHE A 58 2.561 11.544 1.725 1.00 0.00 C ATOM 0 H PHE A 58 -0.360 7.295 -2.301 1.00 0.00 H new ATOM 0 HA PHE A 58 1.290 6.581 -0.095 1.00 0.00 H new ATOM 0 HB2 PHE A 58 2.142 8.177 -1.634 1.00 0.00 H new ATOM 0 HB3 PHE A 58 0.598 8.989 -1.799 1.00 0.00 H new ATOM 0 HD1 PHE A 58 3.162 8.338 0.836 1.00 0.00 H new ATOM 0 HD2 PHE A 58 0.386 11.062 -0.818 1.00 0.00 H new ATOM 0 HE1 PHE A 58 3.909 10.085 2.461 1.00 0.00 H new ATOM 0 HE2 PHE A 58 1.132 12.808 0.809 1.00 0.00 H new ATOM 0 HZ PHE A 58 2.883 12.299 2.427 1.00 0.00 H new ATOM 836 N THR A 59 -1.160 8.701 0.535 1.00 0.00 N ATOM 837 CA THR A 59 -1.984 9.246 1.600 1.00 0.00 C ATOM 838 C THR A 59 -2.670 8.119 2.373 1.00 0.00 C ATOM 839 O THR A 59 -2.501 8.001 3.586 1.00 0.00 O ATOM 840 CB THR A 59 -2.966 10.239 0.976 1.00 0.00 C ATOM 841 OG1 THR A 59 -2.130 11.234 0.391 1.00 0.00 O ATOM 842 CG2 THR A 59 -3.775 11.003 2.027 1.00 0.00 C ATOM 0 H THR A 59 -1.381 9.051 -0.397 1.00 0.00 H new ATOM 0 HA THR A 59 -1.380 9.780 2.333 1.00 0.00 H new ATOM 0 HB THR A 59 -3.646 9.706 0.311 1.00 0.00 H new ATOM 0 HG1 THR A 59 -1.872 10.955 -0.512 1.00 0.00 H new ATOM 0 HG21 THR A 59 -4.456 11.694 1.530 1.00 0.00 H new ATOM 0 HG22 THR A 59 -4.348 10.298 2.628 1.00 0.00 H new ATOM 0 HG23 THR A 59 -3.097 11.562 2.672 1.00 0.00 H new ATOM 850 N LYS A 60 -3.430 7.317 1.641 1.00 0.00 N ATOM 851 CA LYS A 60 -4.142 6.204 2.244 1.00 0.00 C ATOM 852 C LYS A 60 -3.198 5.449 3.181 1.00 0.00 C ATOM 853 O LYS A 60 -3.446 5.368 4.384 1.00 0.00 O ATOM 854 CB LYS A 60 -4.769 5.321 1.163 1.00 0.00 C ATOM 855 CG LYS A 60 -6.298 5.375 1.231 1.00 0.00 C ATOM 856 CD LYS A 60 -6.851 4.208 2.053 1.00 0.00 C ATOM 857 CE LYS A 60 -8.188 4.578 2.697 1.00 0.00 C ATOM 858 NZ LYS A 60 -8.005 4.888 4.132 1.00 0.00 N ATOM 0 H LYS A 60 -3.568 7.417 0.635 1.00 0.00 H new ATOM 0 HA LYS A 60 -4.973 6.566 2.850 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -4.433 5.650 0.180 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -4.432 4.292 1.288 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -6.613 6.319 1.675 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -6.712 5.343 0.223 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -6.981 3.336 1.412 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -6.135 3.931 2.827 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -8.619 5.439 2.185 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -8.893 3.754 2.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -8.923 5.137 4.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -7.614 4.057 4.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -7.349 5.689 4.233 1.00 0.00 H new ATOM 868 N PHE A 61 -2.136 4.913 2.596 1.00 0.00 N ATOM 869 CA PHE A 61 -1.155 4.167 3.365 1.00 0.00 C ATOM 870 C PHE A 61 -0.788 4.909 4.653 1.00 0.00 C ATOM 871 O PHE A 61 -0.739 4.309 5.725 1.00 0.00 O ATOM 872 CB PHE A 61 0.094 4.039 2.490 1.00 0.00 C ATOM 873 CG PHE A 61 0.178 2.723 1.714 1.00 0.00 C ATOM 874 CD1 PHE A 61 -0.847 2.345 0.905 1.00 0.00 C ATOM 875 CD2 PHE A 61 1.277 1.932 1.834 1.00 0.00 C ATOM 876 CE1 PHE A 61 -0.769 1.124 0.184 1.00 0.00 C ATOM 877 CE2 PHE A 61 1.355 0.710 1.114 1.00 0.00 C ATOM 878 CZ PHE A 61 0.330 0.333 0.304 1.00 0.00 C ATOM 0 H PHE A 61 -1.934 4.981 1.599 1.00 0.00 H new ATOM 0 HA PHE A 61 -1.560 3.194 3.642 1.00 0.00 H new ATOM 0 HB2 PHE A 61 0.116 4.868 1.783 1.00 0.00 H new ATOM 0 HB3 PHE A 61 0.978 4.134 3.120 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -1.720 2.973 0.811 1.00 0.00 H new ATOM 0 HD2 PHE A 61 2.091 2.233 2.477 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -1.583 0.824 -0.460 1.00 0.00 H new ATOM 0 HE2 PHE A 61 2.228 0.081 1.210 1.00 0.00 H new ATOM 0 HZ PHE A 61 0.389 -0.596 -0.244 1.00 0.00 H new ATOM 887 N ALA A 62 -0.540 6.201 4.503 1.00 0.00 N ATOM 888 CA ALA A 62 -0.180 7.030 5.640 1.00 0.00 C ATOM 889 C ALA A 62 -1.286 6.952 6.694 1.00 0.00 C ATOM 890 O ALA A 62 -1.013 6.720 7.871 1.00 0.00 O ATOM 891 CB ALA A 62 0.076 8.463 5.167 1.00 0.00 C ATOM 0 H ALA A 62 -0.581 6.694 3.611 1.00 0.00 H new ATOM 0 HA ALA A 62 0.740 6.670 6.101 1.00 0.00 H new ATOM 0 HB1 ALA A 62 0.346 9.085 6.020 1.00 0.00 H new ATOM 0 HB2 ALA A 62 0.891 8.467 4.443 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -0.826 8.859 4.701 1.00 0.00 H new ATOM 897 N ALA A 63 -2.512 7.151 6.234 1.00 0.00 N ATOM 898 CA ALA A 63 -3.662 7.106 7.122 1.00 0.00 C ATOM 899 C ALA A 63 -3.808 5.692 7.688 1.00 0.00 C ATOM 900 O ALA A 63 -4.366 5.508 8.769 1.00 0.00 O ATOM 901 CB ALA A 63 -4.910 7.563 6.365 1.00 0.00 C ATOM 0 H ALA A 63 -2.735 7.344 5.257 1.00 0.00 H new ATOM 0 HA ALA A 63 -3.525 7.785 7.963 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -5.772 7.529 7.031 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -4.766 8.583 6.009 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -5.082 6.903 5.515 1.00 0.00 H new ATOM 907 N ALA A 64 -3.297 4.731 6.934 1.00 0.00 N ATOM 908 CA ALA A 64 -3.364 3.340 7.347 1.00 0.00 C ATOM 909 C ALA A 64 -2.361 3.100 8.478 1.00 0.00 C ATOM 910 O ALA A 64 -2.654 2.377 9.429 1.00 0.00 O ATOM 911 CB ALA A 64 -3.109 2.435 6.140 1.00 0.00 C ATOM 0 H ALA A 64 -2.834 4.888 6.039 1.00 0.00 H new ATOM 0 HA ALA A 64 -4.356 3.101 7.729 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -3.159 1.391 6.451 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.865 2.624 5.378 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.121 2.644 5.731 1.00 0.00 H new ATOM 917 N VAL A 65 -1.199 3.719 8.337 1.00 0.00 N ATOM 918 CA VAL A 65 -0.150 3.582 9.334 1.00 0.00 C ATOM 919 C VAL A 65 -0.443 4.520 10.507 1.00 0.00 C ATOM 920 O VAL A 65 0.008 4.279 11.626 1.00 0.00 O ATOM 921 CB VAL A 65 1.217 3.833 8.694 1.00 0.00 C ATOM 922 CG1 VAL A 65 2.315 3.900 9.758 1.00 0.00 C ATOM 923 CG2 VAL A 65 1.535 2.768 7.644 1.00 0.00 C ATOM 0 H VAL A 65 -0.960 4.318 7.547 1.00 0.00 H new ATOM 0 HA VAL A 65 -0.127 2.566 9.728 1.00 0.00 H new ATOM 0 HB VAL A 65 1.179 4.798 8.190 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.277 4.079 9.277 1.00 0.00 H new ATOM 0 HG12 VAL A 65 2.100 4.712 10.453 1.00 0.00 H new ATOM 0 HG13 VAL A 65 2.352 2.957 10.303 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.512 2.970 7.205 1.00 0.00 H new ATOM 0 HG22 VAL A 65 1.545 1.785 8.114 1.00 0.00 H new ATOM 0 HG23 VAL A 65 0.775 2.789 6.863 1.00 0.00 H new ATOM 933 N LYS A 66 -1.196 5.568 10.211 1.00 0.00 N ATOM 934 CA LYS A 66 -1.554 6.544 11.227 1.00 0.00 C ATOM 935 C LYS A 66 -2.507 5.897 12.234 1.00 0.00 C ATOM 936 O LYS A 66 -2.608 6.346 13.376 1.00 0.00 O ATOM 937 CB LYS A 66 -2.113 7.813 10.579 1.00 0.00 C ATOM 938 CG LYS A 66 -1.221 9.019 10.879 1.00 0.00 C ATOM 939 CD LYS A 66 -1.473 9.551 12.291 1.00 0.00 C ATOM 940 CE LYS A 66 -0.687 10.839 12.540 1.00 0.00 C ATOM 941 NZ LYS A 66 -1.163 11.508 13.772 1.00 0.00 N ATOM 0 H LYS A 66 -1.569 5.763 9.282 1.00 0.00 H new ATOM 0 HA LYS A 66 -0.670 6.860 11.780 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -2.190 7.672 9.501 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.121 8.001 10.948 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -0.174 8.736 10.775 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -1.412 9.807 10.150 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -2.538 9.738 12.428 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -1.185 8.798 13.024 1.00 0.00 H new ATOM 0 HE2 LYS A 66 0.375 10.612 12.630 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -0.799 11.510 11.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -0.618 12.381 13.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -2.171 11.742 13.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -1.034 10.872 14.585 1.00 0.00 H new ATOM 951 N GLU A 67 -3.182 4.853 11.777 1.00 0.00 N ATOM 952 CA GLU A 67 -4.123 4.140 12.624 1.00 0.00 C ATOM 953 C GLU A 67 -3.669 2.691 12.820 1.00 0.00 C ATOM 954 O GLU A 67 -4.496 1.788 12.929 1.00 0.00 O ATOM 955 CB GLU A 67 -5.537 4.197 12.043 1.00 0.00 C ATOM 956 CG GLU A 67 -6.502 4.880 13.015 1.00 0.00 C ATOM 957 CD GLU A 67 -7.676 5.514 12.266 1.00 0.00 C ATOM 958 OE1 GLU A 67 -8.708 4.858 12.062 1.00 0.00 O ATOM 959 OE2 GLU A 67 -7.490 6.735 11.893 1.00 0.00 O ATOM 0 H GLU A 67 -3.096 4.483 10.830 1.00 0.00 H new ATOM 0 HA GLU A 67 -4.146 4.628 13.598 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.524 4.739 11.097 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -5.886 3.187 11.827 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.876 4.151 13.734 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.972 5.645 13.582 1.00 0.00 H new ATOM 965 N GLN A 68 -2.357 2.516 12.857 1.00 0.00 N ATOM 966 CA GLN A 68 -1.783 1.193 13.038 1.00 0.00 C ATOM 967 C GLN A 68 -2.177 0.281 11.874 1.00 0.00 C ATOM 968 O GLN A 68 -3.082 0.603 11.107 1.00 0.00 O ATOM 969 CB GLN A 68 -2.210 0.589 14.377 1.00 0.00 C ATOM 970 CG GLN A 68 -1.354 1.133 15.522 1.00 0.00 C ATOM 971 CD GLN A 68 -1.630 0.374 16.822 1.00 0.00 C ATOM 972 OE1 GLN A 68 -2.764 0.154 17.213 1.00 0.00 O ATOM 973 NE2 GLN A 68 -0.533 -0.011 17.467 1.00 0.00 N ATOM 0 H GLN A 68 -1.674 3.268 12.765 1.00 0.00 H new ATOM 0 HA GLN A 68 -0.697 1.287 13.049 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -3.260 0.815 14.564 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -2.121 -0.497 14.335 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -0.298 1.048 15.264 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -1.562 2.193 15.665 1.00 0.00 H new ATOM 0 HE21 GLN A 68 0.387 0.206 17.083 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -0.611 -0.524 18.345 1.00 0.00 H new ATOM 980 N ASP A 69 -1.477 -0.840 11.780 1.00 0.00 N ATOM 981 CA ASP A 69 -1.741 -1.801 10.722 1.00 0.00 C ATOM 982 C ASP A 69 -0.839 -3.022 10.911 1.00 0.00 C ATOM 983 O ASP A 69 0.166 -2.952 11.619 1.00 0.00 O ATOM 984 CB ASP A 69 -1.443 -1.202 9.346 1.00 0.00 C ATOM 985 CG ASP A 69 -1.612 -2.167 8.171 1.00 0.00 C ATOM 986 OD1 ASP A 69 -2.735 -2.564 7.827 1.00 0.00 O ATOM 987 OD2 ASP A 69 -0.514 -2.516 7.591 1.00 0.00 O ATOM 0 H ASP A 69 -0.727 -1.104 12.419 1.00 0.00 H new ATOM 0 HA ASP A 69 -2.794 -2.078 10.774 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -2.098 -0.345 9.190 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -0.420 -0.826 9.344 1.00 0.00 H new ATOM 992 N LEU A 70 -1.229 -4.112 10.267 1.00 0.00 N ATOM 993 CA LEU A 70 -0.467 -5.346 10.355 1.00 0.00 C ATOM 994 C LEU A 70 0.608 -5.356 9.267 1.00 0.00 C ATOM 995 O LEU A 70 0.672 -6.283 8.460 1.00 0.00 O ATOM 996 CB LEU A 70 -1.402 -6.557 10.307 1.00 0.00 C ATOM 997 CG LEU A 70 -2.408 -6.672 11.453 1.00 0.00 C ATOM 998 CD1 LEU A 70 -3.741 -7.237 10.957 1.00 0.00 C ATOM 999 CD2 LEU A 70 -1.832 -7.493 12.608 1.00 0.00 C ATOM 0 H LEU A 70 -2.063 -4.166 9.682 1.00 0.00 H new ATOM 0 HA LEU A 70 0.049 -5.408 11.313 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.953 -6.528 9.367 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.793 -7.461 10.292 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.605 -5.671 11.837 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.439 -7.309 11.791 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.154 -6.577 10.194 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -3.581 -8.228 10.532 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -2.568 -7.559 13.410 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.588 -8.495 12.256 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.929 -7.010 12.983 1.00 0.00 H new ATOM 1010 N SER A 71 1.426 -4.313 9.278 1.00 0.00 N ATOM 1011 CA SER A 71 2.495 -4.190 8.301 1.00 0.00 C ATOM 1012 C SER A 71 3.683 -5.062 8.713 1.00 0.00 C ATOM 1013 O SER A 71 4.285 -5.733 7.876 1.00 0.00 O ATOM 1014 CB SER A 71 2.935 -2.733 8.147 1.00 0.00 C ATOM 1015 OG SER A 71 2.396 -2.134 6.972 1.00 0.00 O ATOM 0 H SER A 71 1.370 -3.546 9.948 1.00 0.00 H new ATOM 0 HA SER A 71 2.118 -4.532 7.337 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.619 -2.164 9.022 1.00 0.00 H new ATOM 0 HB3 SER A 71 4.023 -2.685 8.112 1.00 0.00 H new ATOM 0 HG SER A 71 1.417 -2.159 7.012 1.00 0.00 H new ATOM 1020 N ASP A 72 3.984 -5.025 10.003 1.00 0.00 N ATOM 1021 CA ASP A 72 5.089 -5.804 10.536 1.00 0.00 C ATOM 1022 C ASP A 72 4.923 -7.267 10.121 1.00 0.00 C ATOM 1023 O ASP A 72 5.816 -7.846 9.505 1.00 0.00 O ATOM 1024 CB ASP A 72 5.117 -5.746 12.065 1.00 0.00 C ATOM 1025 CG ASP A 72 4.895 -4.356 12.663 1.00 0.00 C ATOM 1026 OD1 ASP A 72 5.713 -3.442 12.476 1.00 0.00 O ATOM 1027 OD2 ASP A 72 3.816 -4.227 13.359 1.00 0.00 O ATOM 0 H ASP A 72 3.482 -4.468 10.694 1.00 0.00 H new ATOM 0 HA ASP A 72 6.016 -5.387 10.142 1.00 0.00 H new ATOM 0 HB2 ASP A 72 4.352 -6.418 12.453 1.00 0.00 H new ATOM 0 HB3 ASP A 72 6.079 -6.124 12.410 1.00 0.00 H new ATOM 1032 N GLU A 73 3.774 -7.822 10.474 1.00 0.00 N ATOM 1033 CA GLU A 73 3.479 -9.207 10.146 1.00 0.00 C ATOM 1034 C GLU A 73 3.963 -9.531 8.732 1.00 0.00 C ATOM 1035 O GLU A 73 4.644 -10.533 8.519 1.00 0.00 O ATOM 1036 CB GLU A 73 1.985 -9.500 10.296 1.00 0.00 C ATOM 1037 CG GLU A 73 1.684 -10.138 11.654 1.00 0.00 C ATOM 1038 CD GLU A 73 2.173 -9.247 12.798 1.00 0.00 C ATOM 1039 OE1 GLU A 73 3.345 -9.336 13.196 1.00 0.00 O ATOM 1040 OE2 GLU A 73 1.289 -8.440 13.277 1.00 0.00 O ATOM 0 H GLU A 73 3.035 -7.338 10.984 1.00 0.00 H new ATOM 0 HA GLU A 73 4.013 -9.848 10.847 1.00 0.00 H new ATOM 0 HB2 GLU A 73 1.417 -8.575 10.191 1.00 0.00 H new ATOM 0 HB3 GLU A 73 1.660 -10.166 9.497 1.00 0.00 H new ATOM 0 HG2 GLU A 73 0.611 -10.305 11.752 1.00 0.00 H new ATOM 0 HG3 GLU A 73 2.166 -11.114 11.716 1.00 0.00 H new ATOM 1046 N LYS A 74 3.591 -8.666 7.800 1.00 0.00 N ATOM 1047 CA LYS A 74 3.979 -8.848 6.412 1.00 0.00 C ATOM 1048 C LYS A 74 5.478 -8.583 6.267 1.00 0.00 C ATOM 1049 O LYS A 74 6.161 -9.260 5.500 1.00 0.00 O ATOM 1050 CB LYS A 74 3.111 -7.983 5.496 1.00 0.00 C ATOM 1051 CG LYS A 74 1.851 -8.737 5.063 1.00 0.00 C ATOM 1052 CD LYS A 74 0.669 -8.400 5.975 1.00 0.00 C ATOM 1053 CE LYS A 74 -0.377 -7.568 5.230 1.00 0.00 C ATOM 1054 NZ LYS A 74 -1.369 -7.014 6.179 1.00 0.00 N ATOM 0 H LYS A 74 3.025 -7.837 7.979 1.00 0.00 H new ATOM 0 HA LYS A 74 3.805 -9.878 6.100 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.831 -7.066 6.014 1.00 0.00 H new ATOM 0 HB3 LYS A 74 3.684 -7.690 4.616 1.00 0.00 H new ATOM 0 HG2 LYS A 74 1.605 -8.480 4.033 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.039 -9.810 5.087 1.00 0.00 H new ATOM 0 HD2 LYS A 74 0.214 -9.320 6.341 1.00 0.00 H new ATOM 0 HD3 LYS A 74 1.023 -7.850 6.847 1.00 0.00 H new ATOM 0 HE2 LYS A 74 0.112 -6.757 4.690 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -0.881 -8.187 4.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -1.854 -6.204 5.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -2.067 -7.747 6.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -0.884 -6.701 7.044 1.00 0.00 H new ATOM 1064 N VAL A 75 5.948 -7.595 7.016 1.00 0.00 N ATOM 1065 CA VAL A 75 7.355 -7.233 6.979 1.00 0.00 C ATOM 1066 C VAL A 75 8.200 -8.447 7.367 1.00 0.00 C ATOM 1067 O VAL A 75 9.289 -8.647 6.831 1.00 0.00 O ATOM 1068 CB VAL A 75 7.605 -6.018 7.876 1.00 0.00 C ATOM 1069 CG1 VAL A 75 9.098 -5.695 7.956 1.00 0.00 C ATOM 1070 CG2 VAL A 75 6.805 -4.807 7.395 1.00 0.00 C ATOM 0 H VAL A 75 5.380 -7.035 7.651 1.00 0.00 H new ATOM 0 HA VAL A 75 7.649 -6.942 5.970 1.00 0.00 H new ATOM 0 HB VAL A 75 7.262 -6.266 8.880 1.00 0.00 H new ATOM 0 HG11 VAL A 75 9.249 -4.828 8.599 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.634 -6.550 8.368 1.00 0.00 H new ATOM 0 HG13 VAL A 75 9.477 -5.476 6.958 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.001 -3.958 8.050 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.102 -4.556 6.377 1.00 0.00 H new ATOM 0 HG23 VAL A 75 5.741 -5.043 7.415 1.00 0.00 H new ATOM 1080 N GLY A 76 7.667 -9.226 8.298 1.00 0.00 N ATOM 1081 CA GLY A 76 8.359 -10.416 8.764 1.00 0.00 C ATOM 1082 C GLY A 76 8.590 -11.401 7.616 1.00 0.00 C ATOM 1083 O GLY A 76 9.731 -11.742 7.305 1.00 0.00 O ATOM 0 H GLY A 76 6.764 -9.056 8.742 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.315 -10.135 9.205 1.00 0.00 H new ATOM 0 HA3 GLY A 76 7.775 -10.897 9.549 1.00 0.00 H new ATOM 1087 N LEU A 77 7.491 -11.831 7.017 1.00 0.00 N ATOM 1088 CA LEU A 77 7.558 -12.770 5.911 1.00 0.00 C ATOM 1089 C LEU A 77 8.466 -12.199 4.818 1.00 0.00 C ATOM 1090 O LEU A 77 9.149 -12.948 4.121 1.00 0.00 O ATOM 1091 CB LEU A 77 6.153 -13.124 5.421 1.00 0.00 C ATOM 1092 CG LEU A 77 5.814 -14.616 5.375 1.00 0.00 C ATOM 1093 CD1 LEU A 77 4.396 -14.839 4.845 1.00 0.00 C ATOM 1094 CD2 LEU A 77 6.857 -15.391 4.568 1.00 0.00 C ATOM 0 H LEU A 77 6.547 -11.546 7.277 1.00 0.00 H new ATOM 0 HA LEU A 77 8.002 -13.711 6.236 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.429 -12.627 6.066 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.024 -12.711 4.420 1.00 0.00 H new ATOM 0 HG LEU A 77 5.842 -15.005 6.393 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.180 -15.907 4.822 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.681 -14.338 5.497 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.316 -14.431 3.837 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.592 -16.448 4.551 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.886 -15.008 3.548 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.837 -15.270 5.029 1.00 0.00 H new ATOM 1105 N LYS A 78 8.442 -10.880 4.704 1.00 0.00 N ATOM 1106 CA LYS A 78 9.253 -10.200 3.708 1.00 0.00 C ATOM 1107 C LYS A 78 10.731 -10.342 4.078 1.00 0.00 C ATOM 1108 O LYS A 78 11.495 -10.986 3.360 1.00 0.00 O ATOM 1109 CB LYS A 78 8.797 -8.749 3.545 1.00 0.00 C ATOM 1110 CG LYS A 78 9.194 -8.200 2.173 1.00 0.00 C ATOM 1111 CD LYS A 78 9.497 -6.703 2.247 1.00 0.00 C ATOM 1112 CE LYS A 78 8.688 -5.928 1.205 1.00 0.00 C ATOM 1113 NZ LYS A 78 8.473 -4.533 1.649 1.00 0.00 N ATOM 0 H LYS A 78 7.874 -10.263 5.285 1.00 0.00 H new ATOM 0 HA LYS A 78 9.122 -10.662 2.730 1.00 0.00 H new ATOM 0 HB2 LYS A 78 7.715 -8.688 3.666 1.00 0.00 H new ATOM 0 HB3 LYS A 78 9.240 -8.135 4.329 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.070 -8.734 1.804 1.00 0.00 H new ATOM 0 HG3 LYS A 78 8.389 -8.377 1.460 1.00 0.00 H new ATOM 0 HD2 LYS A 78 9.264 -6.330 3.244 1.00 0.00 H new ATOM 0 HD3 LYS A 78 10.562 -6.535 2.084 1.00 0.00 H new ATOM 0 HE2 LYS A 78 9.213 -5.935 0.250 1.00 0.00 H new ATOM 0 HE3 LYS A 78 7.727 -6.417 1.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 7.922 -4.021 0.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 7.953 -4.532 2.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 9.392 -4.065 1.779 1.00 0.00 H new ATOM 1123 N ILE A 79 11.090 -9.730 5.198 1.00 0.00 N ATOM 1124 CA ILE A 79 12.462 -9.781 5.670 1.00 0.00 C ATOM 1125 C ILE A 79 12.973 -11.221 5.590 1.00 0.00 C ATOM 1126 O ILE A 79 14.123 -11.456 5.221 1.00 0.00 O ATOM 1127 CB ILE A 79 12.570 -9.168 7.069 1.00 0.00 C ATOM 1128 CG1 ILE A 79 12.222 -7.678 7.042 1.00 0.00 C ATOM 1129 CG2 ILE A 79 13.951 -9.424 7.675 1.00 0.00 C ATOM 1130 CD1 ILE A 79 12.385 -7.052 8.429 1.00 0.00 C ATOM 0 H ILE A 79 10.454 -9.197 5.791 1.00 0.00 H new ATOM 0 HA ILE A 79 13.107 -9.178 5.030 1.00 0.00 H new ATOM 0 HB ILE A 79 11.841 -9.658 7.714 1.00 0.00 H new ATOM 0 HG12 ILE A 79 12.866 -7.163 6.329 1.00 0.00 H new ATOM 0 HG13 ILE A 79 11.196 -7.547 6.698 1.00 0.00 H new ATOM 0 HG21 ILE A 79 14.001 -8.978 8.668 1.00 0.00 H new ATOM 0 HG22 ILE A 79 14.122 -10.498 7.750 1.00 0.00 H new ATOM 0 HG23 ILE A 79 14.716 -8.979 7.039 1.00 0.00 H new ATOM 0 HD11 ILE A 79 12.132 -5.993 8.382 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.722 -7.553 9.134 1.00 0.00 H new ATOM 0 HD13 ILE A 79 13.418 -7.164 8.760 1.00 0.00 H new ATOM 1141 N LEU A 80 12.093 -12.148 5.941 1.00 0.00 N ATOM 1142 CA LEU A 80 12.441 -13.558 5.913 1.00 0.00 C ATOM 1143 C LEU A 80 12.623 -14.006 4.461 1.00 0.00 C ATOM 1144 O LEU A 80 13.492 -14.824 4.164 1.00 0.00 O ATOM 1145 CB LEU A 80 11.405 -14.380 6.684 1.00 0.00 C ATOM 1146 CG LEU A 80 11.885 -15.000 7.997 1.00 0.00 C ATOM 1147 CD1 LEU A 80 11.085 -14.458 9.183 1.00 0.00 C ATOM 1148 CD2 LEU A 80 11.845 -16.528 7.929 1.00 0.00 C ATOM 0 H LEU A 80 11.140 -11.950 6.246 1.00 0.00 H new ATOM 0 HA LEU A 80 13.391 -13.726 6.420 1.00 0.00 H new ATOM 0 HB2 LEU A 80 10.549 -13.740 6.899 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.050 -15.181 6.035 1.00 0.00 H new ATOM 0 HG LEU A 80 12.925 -14.712 8.151 1.00 0.00 H new ATOM 0 HD11 LEU A 80 11.446 -14.915 10.105 1.00 0.00 H new ATOM 0 HD12 LEU A 80 11.208 -13.377 9.241 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.030 -14.696 9.049 1.00 0.00 H new ATOM 0 HD21 LEU A 80 12.191 -16.944 8.875 1.00 0.00 H new ATOM 0 HD22 LEU A 80 10.823 -16.857 7.740 1.00 0.00 H new ATOM 0 HD23 LEU A 80 12.492 -16.873 7.123 1.00 0.00 H new ATOM 1159 N TYR A 81 11.790 -13.448 3.595 1.00 0.00 N ATOM 1160 CA TYR A 81 11.848 -13.779 2.181 1.00 0.00 C ATOM 1161 C TYR A 81 13.193 -13.369 1.577 1.00 0.00 C ATOM 1162 O TYR A 81 13.717 -14.051 0.698 1.00 0.00 O ATOM 1163 CB TYR A 81 10.735 -12.969 1.511 1.00 0.00 C ATOM 1164 CG TYR A 81 9.732 -13.820 0.730 1.00 0.00 C ATOM 1165 CD1 TYR A 81 8.694 -14.444 1.391 1.00 0.00 C ATOM 1166 CD2 TYR A 81 9.865 -13.963 -0.637 1.00 0.00 C ATOM 1167 CE1 TYR A 81 7.749 -15.244 0.656 1.00 0.00 C ATOM 1168 CE2 TYR A 81 8.920 -14.764 -1.371 1.00 0.00 C ATOM 1169 CZ TYR A 81 7.909 -15.365 -0.690 1.00 0.00 C ATOM 1170 OH TYR A 81 7.017 -16.121 -1.384 1.00 0.00 O ATOM 0 H TYR A 81 11.071 -12.769 3.845 1.00 0.00 H new ATOM 0 HA TYR A 81 11.731 -14.853 2.034 1.00 0.00 H new ATOM 0 HB2 TYR A 81 10.200 -12.404 2.275 1.00 0.00 H new ATOM 0 HB3 TYR A 81 11.185 -12.243 0.834 1.00 0.00 H new ATOM 0 HD1 TYR A 81 8.590 -14.332 2.460 1.00 0.00 H new ATOM 0 HD2 TYR A 81 10.677 -13.475 -1.155 1.00 0.00 H new ATOM 0 HE1 TYR A 81 6.932 -15.737 1.161 1.00 0.00 H new ATOM 0 HE2 TYR A 81 9.013 -14.885 -2.440 1.00 0.00 H new ATOM 0 HH TYR A 81 6.419 -16.579 -0.757 1.00 0.00 H new ATOM 1179 N LYS A 82 13.714 -12.256 2.073 1.00 0.00 N ATOM 1180 CA LYS A 82 14.987 -11.748 1.593 1.00 0.00 C ATOM 1181 C LYS A 82 16.125 -12.524 2.258 1.00 0.00 C ATOM 1182 O LYS A 82 17.095 -12.898 1.601 1.00 0.00 O ATOM 1183 CB LYS A 82 15.073 -10.234 1.801 1.00 0.00 C ATOM 1184 CG LYS A 82 15.892 -9.897 3.048 1.00 0.00 C ATOM 1185 CD LYS A 82 17.387 -10.107 2.795 1.00 0.00 C ATOM 1186 CE LYS A 82 18.147 -8.781 2.869 1.00 0.00 C ATOM 1187 NZ LYS A 82 19.553 -9.012 3.270 1.00 0.00 N ATOM 0 H LYS A 82 13.277 -11.692 2.802 1.00 0.00 H new ATOM 0 HA LYS A 82 15.078 -11.905 0.518 1.00 0.00 H new ATOM 0 HB2 LYS A 82 15.528 -9.769 0.926 1.00 0.00 H new ATOM 0 HB3 LYS A 82 14.070 -9.819 1.898 1.00 0.00 H new ATOM 0 HG2 LYS A 82 15.710 -8.862 3.338 1.00 0.00 H new ATOM 0 HG3 LYS A 82 15.569 -10.523 3.880 1.00 0.00 H new ATOM 0 HD2 LYS A 82 17.790 -10.803 3.531 1.00 0.00 H new ATOM 0 HD3 LYS A 82 17.533 -10.560 1.814 1.00 0.00 H new ATOM 0 HE2 LYS A 82 18.116 -8.283 1.900 1.00 0.00 H new ATOM 0 HE3 LYS A 82 17.663 -8.117 3.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 20.055 -8.102 3.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 19.577 -9.468 4.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 20.016 -9.628 2.572 1.00 0.00 H new ATOM 1197 N LEU A 83 15.969 -12.744 3.556 1.00 0.00 N ATOM 1198 CA LEU A 83 16.971 -13.470 4.318 1.00 0.00 C ATOM 1199 C LEU A 83 17.127 -14.877 3.737 1.00 0.00 C ATOM 1200 O LEU A 83 18.186 -15.224 3.218 1.00 0.00 O ATOM 1201 CB LEU A 83 16.626 -13.455 5.808 1.00 0.00 C ATOM 1202 CG LEU A 83 17.809 -13.326 6.769 1.00 0.00 C ATOM 1203 CD1 LEU A 83 17.938 -11.893 7.291 1.00 0.00 C ATOM 1204 CD2 LEU A 83 17.705 -14.343 7.908 1.00 0.00 C ATOM 0 H LEU A 83 15.164 -12.432 4.099 1.00 0.00 H new ATOM 0 HA LEU A 83 17.941 -12.981 4.234 1.00 0.00 H new ATOM 0 HB2 LEU A 83 15.941 -12.628 5.994 1.00 0.00 H new ATOM 0 HB3 LEU A 83 16.089 -14.373 6.046 1.00 0.00 H new ATOM 0 HG LEU A 83 18.722 -13.552 6.218 1.00 0.00 H new ATOM 0 HD11 LEU A 83 18.787 -11.829 7.972 1.00 0.00 H new ATOM 0 HD12 LEU A 83 18.093 -11.213 6.453 1.00 0.00 H new ATOM 0 HD13 LEU A 83 17.026 -11.615 7.820 1.00 0.00 H new ATOM 0 HD21 LEU A 83 18.559 -14.229 8.576 1.00 0.00 H new ATOM 0 HD22 LEU A 83 16.783 -14.173 8.464 1.00 0.00 H new ATOM 0 HD23 LEU A 83 17.699 -15.352 7.496 1.00 0.00 H new ATOM 1215 N MET A 84 16.056 -15.648 3.844 1.00 0.00 N ATOM 1216 CA MET A 84 16.061 -17.011 3.337 1.00 0.00 C ATOM 1217 C MET A 84 16.529 -17.050 1.881 1.00 0.00 C ATOM 1218 O MET A 84 17.372 -17.870 1.519 1.00 0.00 O ATOM 1219 CB MET A 84 14.651 -17.597 3.436 1.00 0.00 C ATOM 1220 CG MET A 84 14.451 -18.320 4.769 1.00 0.00 C ATOM 1221 SD MET A 84 14.411 -20.085 4.507 1.00 0.00 S ATOM 1222 CE MET A 84 16.026 -20.329 3.787 1.00 0.00 C ATOM 0 H MET A 84 15.178 -15.356 4.274 1.00 0.00 H new ATOM 0 HA MET A 84 16.752 -17.602 3.938 1.00 0.00 H new ATOM 0 HB2 MET A 84 13.914 -16.800 3.336 1.00 0.00 H new ATOM 0 HB3 MET A 84 14.483 -18.291 2.613 1.00 0.00 H new ATOM 0 HG2 MET A 84 15.258 -18.064 5.455 1.00 0.00 H new ATOM 0 HG3 MET A 84 13.521 -17.992 5.234 1.00 0.00 H new ATOM 0 HE1 MET A 84 16.246 -21.395 3.741 1.00 0.00 H new ATOM 0 HE2 MET A 84 16.043 -19.911 2.781 1.00 0.00 H new ATOM 0 HE3 MET A 84 16.777 -19.830 4.400 1.00 0.00 H new ATOM 1230 N ASP A 85 15.962 -16.156 1.084 1.00 0.00 N ATOM 1231 CA ASP A 85 16.311 -16.079 -0.324 1.00 0.00 C ATOM 1232 C ASP A 85 17.797 -15.738 -0.458 1.00 0.00 C ATOM 1233 O ASP A 85 18.156 -14.578 -0.651 1.00 0.00 O ATOM 1234 CB ASP A 85 15.509 -14.985 -1.031 1.00 0.00 C ATOM 1235 CG ASP A 85 15.908 -14.728 -2.485 1.00 0.00 C ATOM 1236 OD1 ASP A 85 17.099 -14.755 -2.835 1.00 0.00 O ATOM 1237 OD2 ASP A 85 14.927 -14.489 -3.287 1.00 0.00 O ATOM 0 H ASP A 85 15.263 -15.478 1.387 1.00 0.00 H new ATOM 0 HA ASP A 85 16.086 -17.043 -0.781 1.00 0.00 H new ATOM 0 HB2 ASP A 85 14.453 -15.253 -1.002 1.00 0.00 H new ATOM 0 HB3 ASP A 85 15.617 -14.056 -0.471 1.00 0.00 H new ATOM 1242 N ALA A 86 18.620 -16.771 -0.352 1.00 0.00 N ATOM 1243 CA ALA A 86 20.059 -16.596 -0.459 1.00 0.00 C ATOM 1244 C ALA A 86 20.522 -17.059 -1.842 1.00 0.00 C ATOM 1245 O ALA A 86 21.564 -16.622 -2.330 1.00 0.00 O ATOM 1246 CB ALA A 86 20.751 -17.356 0.673 1.00 0.00 C ATOM 0 H ALA A 86 18.318 -17.732 -0.193 1.00 0.00 H new ATOM 0 HA ALA A 86 20.327 -15.545 -0.356 1.00 0.00 H new ATOM 0 HB1 ALA A 86 21.830 -17.225 0.593 1.00 0.00 H new ATOM 0 HB2 ALA A 86 20.409 -16.970 1.633 1.00 0.00 H new ATOM 0 HB3 ALA A 86 20.508 -18.416 0.601 1.00 0.00 H new ATOM 1252 N ASP A 87 19.727 -17.937 -2.434 1.00 0.00 N ATOM 1253 CA ASP A 87 20.042 -18.464 -3.751 1.00 0.00 C ATOM 1254 C ASP A 87 19.181 -17.757 -4.799 1.00 0.00 C ATOM 1255 O ASP A 87 19.615 -17.553 -5.932 1.00 0.00 O ATOM 1256 CB ASP A 87 19.748 -19.963 -3.830 1.00 0.00 C ATOM 1257 CG ASP A 87 19.681 -20.535 -5.247 1.00 0.00 C ATOM 1258 OD1 ASP A 87 20.438 -20.124 -6.138 1.00 0.00 O ATOM 1259 OD2 ASP A 87 18.792 -21.454 -5.422 1.00 0.00 O ATOM 0 H ASP A 87 18.864 -18.297 -2.026 1.00 0.00 H new ATOM 0 HA ASP A 87 21.103 -18.295 -3.936 1.00 0.00 H new ATOM 0 HB2 ASP A 87 20.518 -20.499 -3.274 1.00 0.00 H new ATOM 0 HB3 ASP A 87 18.799 -20.159 -3.330 1.00 0.00 H new ATOM 1264 N GLY A 88 17.974 -17.401 -4.384 1.00 0.00 N ATOM 1265 CA GLY A 88 17.046 -16.721 -5.272 1.00 0.00 C ATOM 1266 C GLY A 88 17.701 -15.497 -5.915 1.00 0.00 C ATOM 1267 O GLY A 88 17.590 -15.293 -7.124 1.00 0.00 O ATOM 0 H GLY A 88 17.617 -17.571 -3.444 1.00 0.00 H new ATOM 0 HA2 GLY A 88 16.710 -17.408 -6.048 1.00 0.00 H new ATOM 0 HA3 GLY A 88 16.162 -16.414 -4.714 1.00 0.00 H new ATOM 1271 N ASP A 89 18.370 -14.716 -5.081 1.00 0.00 N ATOM 1272 CA ASP A 89 19.043 -13.518 -5.553 1.00 0.00 C ATOM 1273 C ASP A 89 18.005 -12.425 -5.815 1.00 0.00 C ATOM 1274 O ASP A 89 18.288 -11.449 -6.507 1.00 0.00 O ATOM 1275 CB ASP A 89 19.789 -13.785 -6.861 1.00 0.00 C ATOM 1276 CG ASP A 89 20.272 -15.225 -7.048 1.00 0.00 C ATOM 1277 OD1 ASP A 89 21.113 -15.720 -6.284 1.00 0.00 O ATOM 1278 OD2 ASP A 89 19.740 -15.854 -8.040 1.00 0.00 O ATOM 0 H ASP A 89 18.461 -14.889 -4.080 1.00 0.00 H new ATOM 0 HA ASP A 89 19.755 -13.208 -4.789 1.00 0.00 H new ATOM 0 HB2 ASP A 89 19.135 -13.526 -7.694 1.00 0.00 H new ATOM 0 HB3 ASP A 89 20.650 -13.119 -6.913 1.00 0.00 H new ATOM 1283 N GLY A 90 16.824 -12.627 -5.248 1.00 0.00 N ATOM 1284 CA GLY A 90 15.743 -11.670 -5.412 1.00 0.00 C ATOM 1285 C GLY A 90 14.404 -12.385 -5.608 1.00 0.00 C ATOM 1286 O GLY A 90 13.401 -12.009 -5.004 1.00 0.00 O ATOM 0 H GLY A 90 16.593 -13.439 -4.675 1.00 0.00 H new ATOM 0 HA2 GLY A 90 15.689 -11.023 -4.537 1.00 0.00 H new ATOM 0 HA3 GLY A 90 15.946 -11.029 -6.270 1.00 0.00 H new ATOM 1290 N LYS A 91 14.432 -13.403 -6.455 1.00 0.00 N ATOM 1291 CA LYS A 91 13.233 -14.174 -6.739 1.00 0.00 C ATOM 1292 C LYS A 91 13.344 -15.545 -6.070 1.00 0.00 C ATOM 1293 O LYS A 91 14.419 -16.144 -6.047 1.00 0.00 O ATOM 1294 CB LYS A 91 12.984 -14.244 -8.247 1.00 0.00 C ATOM 1295 CG LYS A 91 13.445 -15.586 -8.818 1.00 0.00 C ATOM 1296 CD LYS A 91 14.957 -15.591 -9.056 1.00 0.00 C ATOM 1297 CE LYS A 91 15.381 -16.822 -9.860 1.00 0.00 C ATOM 1298 NZ LYS A 91 16.710 -16.606 -10.474 1.00 0.00 N ATOM 0 H LYS A 91 15.266 -13.712 -6.954 1.00 0.00 H new ATOM 0 HA LYS A 91 12.356 -13.683 -6.318 1.00 0.00 H new ATOM 0 HB2 LYS A 91 11.922 -14.104 -8.451 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.514 -13.432 -8.745 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.179 -16.389 -8.130 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.925 -15.784 -9.755 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.248 -14.686 -9.589 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.479 -15.579 -8.099 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.412 -17.696 -9.209 1.00 0.00 H new ATOM 0 HE3 LYS A 91 14.644 -17.028 -10.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 16.983 -17.450 -11.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 16.669 -15.784 -11.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 17.413 -16.431 -9.728 1.00 0.00 H new ATOM 1308 N LEU A 92 12.218 -16.004 -5.543 1.00 0.00 N ATOM 1309 CA LEU A 92 12.175 -17.294 -4.875 1.00 0.00 C ATOM 1310 C LEU A 92 11.458 -18.304 -5.773 1.00 0.00 C ATOM 1311 O LEU A 92 10.286 -18.126 -6.102 1.00 0.00 O ATOM 1312 CB LEU A 92 11.554 -17.157 -3.484 1.00 0.00 C ATOM 1313 CG LEU A 92 12.458 -16.571 -2.399 1.00 0.00 C ATOM 1314 CD1 LEU A 92 12.109 -15.107 -2.127 1.00 0.00 C ATOM 1315 CD2 LEU A 92 12.410 -17.418 -1.127 1.00 0.00 C ATOM 0 H LEU A 92 11.328 -15.505 -5.565 1.00 0.00 H new ATOM 0 HA LEU A 92 13.184 -17.672 -4.711 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.665 -16.531 -3.565 1.00 0.00 H new ATOM 0 HB3 LEU A 92 11.221 -18.142 -3.158 1.00 0.00 H new ATOM 0 HG LEU A 92 13.486 -16.595 -2.762 1.00 0.00 H new ATOM 0 HD11 LEU A 92 12.767 -14.714 -1.351 1.00 0.00 H new ATOM 0 HD12 LEU A 92 12.238 -14.526 -3.040 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.073 -15.035 -1.795 1.00 0.00 H new ATOM 0 HD21 LEU A 92 13.062 -16.978 -0.372 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.388 -17.450 -0.750 1.00 0.00 H new ATOM 0 HD23 LEU A 92 12.746 -18.430 -1.351 1.00 0.00 H new ATOM 1326 N THR A 93 12.193 -19.343 -6.145 1.00 0.00 N ATOM 1327 CA THR A 93 11.641 -20.381 -6.999 1.00 0.00 C ATOM 1328 C THR A 93 10.739 -21.314 -6.189 1.00 0.00 C ATOM 1329 O THR A 93 10.946 -21.497 -4.990 1.00 0.00 O ATOM 1330 CB THR A 93 12.807 -21.103 -7.679 1.00 0.00 C ATOM 1331 OG1 THR A 93 13.515 -21.710 -6.602 1.00 0.00 O ATOM 1332 CG2 THR A 93 13.819 -20.132 -8.291 1.00 0.00 C ATOM 0 H THR A 93 13.165 -19.488 -5.871 1.00 0.00 H new ATOM 0 HA THR A 93 11.004 -19.957 -7.776 1.00 0.00 H new ATOM 0 HB THR A 93 12.422 -21.763 -8.456 1.00 0.00 H new ATOM 0 HG1 THR A 93 14.287 -22.201 -6.953 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.626 -20.695 -8.760 1.00 0.00 H new ATOM 0 HG22 THR A 93 13.324 -19.515 -9.040 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.230 -19.494 -7.509 1.00 0.00 H new ATOM 1340 N LYS A 94 9.758 -21.880 -6.876 1.00 0.00 N ATOM 1341 CA LYS A 94 8.823 -22.790 -6.235 1.00 0.00 C ATOM 1342 C LYS A 94 9.521 -23.494 -5.070 1.00 0.00 C ATOM 1343 O LYS A 94 9.312 -23.139 -3.910 1.00 0.00 O ATOM 1344 CB LYS A 94 8.222 -23.751 -7.263 1.00 0.00 C ATOM 1345 CG LYS A 94 7.210 -23.034 -8.159 1.00 0.00 C ATOM 1346 CD LYS A 94 7.166 -23.667 -9.551 1.00 0.00 C ATOM 1347 CE LYS A 94 5.724 -23.938 -9.984 1.00 0.00 C ATOM 1348 NZ LYS A 94 5.630 -25.237 -10.688 1.00 0.00 N ATOM 0 H LYS A 94 9.590 -21.726 -7.870 1.00 0.00 H new ATOM 0 HA LYS A 94 7.981 -22.239 -5.816 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.017 -24.178 -7.875 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.735 -24.580 -6.750 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.221 -23.078 -7.704 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.476 -21.980 -8.243 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.647 -23.005 -10.271 1.00 0.00 H new ATOM 0 HD3 LYS A 94 7.730 -24.600 -9.548 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.071 -23.942 -9.111 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.378 -23.137 -10.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.645 -25.406 -10.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.238 -25.220 -11.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.941 -25.999 -10.053 1.00 0.00 H new ATOM 1358 N GLU A 95 10.337 -24.478 -5.417 1.00 0.00 N ATOM 1359 CA GLU A 95 11.067 -25.235 -4.414 1.00 0.00 C ATOM 1360 C GLU A 95 11.426 -24.336 -3.228 1.00 0.00 C ATOM 1361 O GLU A 95 11.143 -24.675 -2.080 1.00 0.00 O ATOM 1362 CB GLU A 95 12.320 -25.875 -5.014 1.00 0.00 C ATOM 1363 CG GLU A 95 12.042 -27.314 -5.456 1.00 0.00 C ATOM 1364 CD GLU A 95 13.310 -27.975 -5.999 1.00 0.00 C ATOM 1365 OE1 GLU A 95 14.121 -28.495 -5.219 1.00 0.00 O ATOM 1366 OE2 GLU A 95 13.438 -27.937 -7.282 1.00 0.00 O ATOM 0 H GLU A 95 10.509 -24.769 -6.379 1.00 0.00 H new ATOM 0 HA GLU A 95 10.424 -26.039 -4.055 1.00 0.00 H new ATOM 0 HB2 GLU A 95 12.660 -25.288 -5.867 1.00 0.00 H new ATOM 0 HB3 GLU A 95 13.125 -25.865 -4.279 1.00 0.00 H new ATOM 0 HG2 GLU A 95 11.660 -27.890 -4.613 1.00 0.00 H new ATOM 0 HG3 GLU A 95 11.268 -27.319 -6.223 1.00 0.00 H new ATOM 1372 N GLU A 96 12.042 -23.208 -3.547 1.00 0.00 N ATOM 1373 CA GLU A 96 12.442 -22.257 -2.523 1.00 0.00 C ATOM 1374 C GLU A 96 11.230 -21.835 -1.689 1.00 0.00 C ATOM 1375 O GLU A 96 11.148 -22.149 -0.502 1.00 0.00 O ATOM 1376 CB GLU A 96 13.132 -21.041 -3.142 1.00 0.00 C ATOM 1377 CG GLU A 96 14.644 -21.096 -2.919 1.00 0.00 C ATOM 1378 CD GLU A 96 15.349 -19.953 -3.651 1.00 0.00 C ATOM 1379 OE1 GLU A 96 15.701 -20.097 -4.832 1.00 0.00 O ATOM 1380 OE2 GLU A 96 15.528 -18.884 -2.951 1.00 0.00 O ATOM 0 H GLU A 96 12.274 -22.930 -4.501 1.00 0.00 H new ATOM 0 HA GLU A 96 13.161 -22.744 -1.864 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.920 -21.003 -4.210 1.00 0.00 H new ATOM 0 HB3 GLU A 96 12.729 -20.128 -2.704 1.00 0.00 H new ATOM 0 HG2 GLU A 96 14.860 -21.037 -1.852 1.00 0.00 H new ATOM 0 HG3 GLU A 96 15.032 -22.052 -3.271 1.00 0.00 H new ATOM 1386 N VAL A 97 10.319 -21.129 -2.343 1.00 0.00 N ATOM 1387 CA VAL A 97 9.116 -20.660 -1.677 1.00 0.00 C ATOM 1388 C VAL A 97 8.434 -21.836 -0.976 1.00 0.00 C ATOM 1389 O VAL A 97 8.261 -21.823 0.242 1.00 0.00 O ATOM 1390 CB VAL A 97 8.204 -19.953 -2.681 1.00 0.00 C ATOM 1391 CG1 VAL A 97 6.731 -20.135 -2.306 1.00 0.00 C ATOM 1392 CG2 VAL A 97 8.562 -18.470 -2.797 1.00 0.00 C ATOM 0 H VAL A 97 10.390 -20.871 -3.327 1.00 0.00 H new ATOM 0 HA VAL A 97 9.366 -19.926 -0.911 1.00 0.00 H new ATOM 0 HB VAL A 97 8.360 -20.412 -3.657 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.104 -19.623 -3.036 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.486 -21.197 -2.299 1.00 0.00 H new ATOM 0 HG13 VAL A 97 6.553 -19.715 -1.316 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.899 -17.991 -3.517 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.448 -17.991 -1.824 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.594 -18.370 -3.132 1.00 0.00 H new ATOM 1402 N THR A 98 8.068 -22.828 -1.774 1.00 0.00 N ATOM 1403 CA THR A 98 7.409 -24.010 -1.246 1.00 0.00 C ATOM 1404 C THR A 98 7.993 -24.380 0.119 1.00 0.00 C ATOM 1405 O THR A 98 7.257 -24.516 1.096 1.00 0.00 O ATOM 1406 CB THR A 98 7.538 -25.127 -2.284 1.00 0.00 C ATOM 1407 OG1 THR A 98 8.912 -25.097 -2.658 1.00 0.00 O ATOM 1408 CG2 THR A 98 6.791 -24.809 -3.581 1.00 0.00 C ATOM 0 H THR A 98 8.216 -22.837 -2.783 1.00 0.00 H new ATOM 0 HA THR A 98 6.348 -23.828 -1.073 1.00 0.00 H new ATOM 0 HB THR A 98 7.157 -26.058 -1.865 1.00 0.00 H new ATOM 0 HG1 THR A 98 9.181 -24.173 -2.842 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.915 -25.633 -4.283 1.00 0.00 H new ATOM 0 HG22 THR A 98 5.731 -24.671 -3.366 1.00 0.00 H new ATOM 0 HG23 THR A 98 7.194 -23.896 -4.019 1.00 0.00 H new ATOM 1416 N THR A 99 9.309 -24.533 0.143 1.00 0.00 N ATOM 1417 CA THR A 99 10.000 -24.885 1.372 1.00 0.00 C ATOM 1418 C THR A 99 9.942 -23.723 2.367 1.00 0.00 C ATOM 1419 O THR A 99 9.597 -23.915 3.532 1.00 0.00 O ATOM 1420 CB THR A 99 11.426 -25.304 1.010 1.00 0.00 C ATOM 1421 OG1 THR A 99 11.616 -26.529 1.714 1.00 0.00 O ATOM 1422 CG2 THR A 99 12.480 -24.367 1.602 1.00 0.00 C ATOM 0 H THR A 99 9.915 -24.420 -0.669 1.00 0.00 H new ATOM 0 HA THR A 99 9.516 -25.725 1.871 1.00 0.00 H new ATOM 0 HB THR A 99 11.533 -25.330 -0.074 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.516 -26.873 1.535 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.474 -24.710 1.315 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.322 -23.357 1.225 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.397 -24.366 2.689 1.00 0.00 H new ATOM 1430 N PHE A 100 10.285 -22.544 1.871 1.00 0.00 N ATOM 1431 CA PHE A 100 10.277 -21.351 2.701 1.00 0.00 C ATOM 1432 C PHE A 100 8.892 -21.114 3.306 1.00 0.00 C ATOM 1433 O PHE A 100 8.697 -21.291 4.508 1.00 0.00 O ATOM 1434 CB PHE A 100 10.633 -20.172 1.795 1.00 0.00 C ATOM 1435 CG PHE A 100 10.500 -18.805 2.470 1.00 0.00 C ATOM 1436 CD1 PHE A 100 11.535 -18.302 3.194 1.00 0.00 C ATOM 1437 CD2 PHE A 100 9.348 -18.094 2.346 1.00 0.00 C ATOM 1438 CE1 PHE A 100 11.413 -17.033 3.820 1.00 0.00 C ATOM 1439 CE2 PHE A 100 9.225 -16.826 2.972 1.00 0.00 C ATOM 1440 CZ PHE A 100 10.261 -16.323 3.697 1.00 0.00 C ATOM 0 H PHE A 100 10.571 -22.389 0.904 1.00 0.00 H new ATOM 0 HA PHE A 100 10.988 -21.463 3.520 1.00 0.00 H new ATOM 0 HB2 PHE A 100 11.658 -20.294 1.443 1.00 0.00 H new ATOM 0 HB3 PHE A 100 9.989 -20.196 0.916 1.00 0.00 H new ATOM 0 HD1 PHE A 100 12.450 -18.867 3.293 1.00 0.00 H new ATOM 0 HD2 PHE A 100 8.526 -18.494 1.771 1.00 0.00 H new ATOM 0 HE1 PHE A 100 12.236 -16.632 4.394 1.00 0.00 H new ATOM 0 HE2 PHE A 100 8.310 -16.261 2.873 1.00 0.00 H new ATOM 0 HZ PHE A 100 10.168 -15.359 4.175 1.00 0.00 H new ATOM 1449 N PHE A 101 7.966 -20.716 2.447 1.00 0.00 N ATOM 1450 CA PHE A 101 6.605 -20.453 2.881 1.00 0.00 C ATOM 1451 C PHE A 101 6.084 -21.585 3.769 1.00 0.00 C ATOM 1452 O PHE A 101 5.289 -21.350 4.678 1.00 0.00 O ATOM 1453 CB PHE A 101 5.740 -20.370 1.621 1.00 0.00 C ATOM 1454 CG PHE A 101 4.938 -19.073 1.501 1.00 0.00 C ATOM 1455 CD1 PHE A 101 5.483 -17.895 1.908 1.00 0.00 C ATOM 1456 CD2 PHE A 101 3.678 -19.098 0.989 1.00 0.00 C ATOM 1457 CE1 PHE A 101 4.738 -16.692 1.797 1.00 0.00 C ATOM 1458 CE2 PHE A 101 2.933 -17.894 0.877 1.00 0.00 C ATOM 1459 CZ PHE A 101 3.478 -16.717 1.284 1.00 0.00 C ATOM 0 H PHE A 101 8.132 -20.569 1.451 1.00 0.00 H new ATOM 0 HA PHE A 101 6.572 -19.529 3.458 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.381 -20.471 0.745 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.050 -21.214 1.610 1.00 0.00 H new ATOM 0 HD1 PHE A 101 6.483 -17.875 2.316 1.00 0.00 H new ATOM 0 HD2 PHE A 101 3.244 -20.033 0.668 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.171 -15.757 2.120 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.933 -17.914 0.468 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.911 -15.802 1.200 1.00 0.00 H new ATOM 1468 N LYS A 102 6.552 -22.788 3.474 1.00 0.00 N ATOM 1469 CA LYS A 102 6.144 -23.958 4.233 1.00 0.00 C ATOM 1470 C LYS A 102 6.780 -23.905 5.625 1.00 0.00 C ATOM 1471 O LYS A 102 6.101 -24.117 6.629 1.00 0.00 O ATOM 1472 CB LYS A 102 6.465 -25.239 3.460 1.00 0.00 C ATOM 1473 CG LYS A 102 6.214 -26.477 4.323 1.00 0.00 C ATOM 1474 CD LYS A 102 7.533 -27.081 4.811 1.00 0.00 C ATOM 1475 CE LYS A 102 8.172 -27.951 3.727 1.00 0.00 C ATOM 1476 NZ LYS A 102 8.802 -29.148 4.329 1.00 0.00 N ATOM 0 H LYS A 102 7.211 -22.978 2.719 1.00 0.00 H new ATOM 0 HA LYS A 102 5.063 -23.961 4.374 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.852 -25.288 2.560 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.506 -25.222 3.136 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.594 -26.209 5.178 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.660 -27.219 3.748 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.220 -26.283 5.094 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.355 -27.679 5.704 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.416 -28.256 3.004 1.00 0.00 H new ATOM 0 HE3 LYS A 102 8.920 -27.374 3.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.231 -29.728 3.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.538 -28.852 5.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.080 -29.706 4.828 1.00 0.00 H new ATOM 1486 N LYS A 103 8.073 -23.620 5.638 1.00 0.00 N ATOM 1487 CA LYS A 103 8.807 -23.535 6.889 1.00 0.00 C ATOM 1488 C LYS A 103 8.203 -22.430 7.758 1.00 0.00 C ATOM 1489 O LYS A 103 8.209 -22.526 8.984 1.00 0.00 O ATOM 1490 CB LYS A 103 10.303 -23.358 6.622 1.00 0.00 C ATOM 1491 CG LYS A 103 11.044 -24.691 6.746 1.00 0.00 C ATOM 1492 CD LYS A 103 12.450 -24.486 7.317 1.00 0.00 C ATOM 1493 CE LYS A 103 13.270 -25.775 7.229 1.00 0.00 C ATOM 1494 NZ LYS A 103 14.713 -25.463 7.120 1.00 0.00 N ATOM 0 H LYS A 103 8.632 -23.445 4.803 1.00 0.00 H new ATOM 0 HA LYS A 103 8.714 -24.466 7.448 1.00 0.00 H new ATOM 0 HB2 LYS A 103 10.452 -22.947 5.624 1.00 0.00 H new ATOM 0 HB3 LYS A 103 10.719 -22.639 7.328 1.00 0.00 H new ATOM 0 HG2 LYS A 103 10.481 -25.366 7.391 1.00 0.00 H new ATOM 0 HG3 LYS A 103 11.111 -25.167 5.767 1.00 0.00 H new ATOM 0 HD2 LYS A 103 12.956 -23.691 6.770 1.00 0.00 H new ATOM 0 HD3 LYS A 103 12.381 -24.165 8.356 1.00 0.00 H new ATOM 0 HE2 LYS A 103 13.090 -26.389 8.112 1.00 0.00 H new ATOM 0 HE3 LYS A 103 12.951 -26.358 6.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 15.256 -26.348 7.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 14.882 -24.896 6.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 15.016 -24.926 7.957 1.00 0.00 H new ATOM 1504 N PHE A 104 7.695 -21.406 7.087 1.00 0.00 N ATOM 1505 CA PHE A 104 7.087 -20.284 7.782 1.00 0.00 C ATOM 1506 C PHE A 104 5.702 -20.655 8.316 1.00 0.00 C ATOM 1507 O PHE A 104 5.398 -20.415 9.483 1.00 0.00 O ATOM 1508 CB PHE A 104 6.942 -19.153 6.762 1.00 0.00 C ATOM 1509 CG PHE A 104 7.065 -17.752 7.367 1.00 0.00 C ATOM 1510 CD1 PHE A 104 6.114 -17.295 8.224 1.00 0.00 C ATOM 1511 CD2 PHE A 104 8.126 -16.964 7.044 1.00 0.00 C ATOM 1512 CE1 PHE A 104 6.228 -15.996 8.785 1.00 0.00 C ATOM 1513 CE2 PHE A 104 8.239 -15.664 7.604 1.00 0.00 C ATOM 1514 CZ PHE A 104 7.288 -15.208 8.462 1.00 0.00 C ATOM 0 H PHE A 104 7.692 -21.330 6.070 1.00 0.00 H new ATOM 0 HA PHE A 104 7.706 -19.991 8.630 1.00 0.00 H new ATOM 0 HB2 PHE A 104 7.703 -19.273 5.991 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.973 -19.242 6.271 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.271 -17.921 8.478 1.00 0.00 H new ATOM 0 HD2 PHE A 104 8.881 -17.327 6.363 1.00 0.00 H new ATOM 0 HE1 PHE A 104 5.474 -15.634 9.468 1.00 0.00 H new ATOM 0 HE2 PHE A 104 9.081 -15.037 7.348 1.00 0.00 H new ATOM 0 HZ PHE A 104 7.375 -14.219 8.887 1.00 0.00 H new ATOM 1523 N GLY A 105 4.899 -21.233 7.435 1.00 0.00 N ATOM 1524 CA GLY A 105 3.553 -21.638 7.803 1.00 0.00 C ATOM 1525 C GLY A 105 2.558 -21.315 6.687 1.00 0.00 C ATOM 1526 O GLY A 105 1.473 -20.796 6.949 1.00 0.00 O ATOM 0 H GLY A 105 5.155 -21.430 6.467 1.00 0.00 H new ATOM 0 HA2 GLY A 105 3.536 -22.708 8.012 1.00 0.00 H new ATOM 0 HA3 GLY A 105 3.254 -21.129 8.720 1.00 0.00 H new ATOM 1530 N TYR A 106 2.962 -21.632 5.466 1.00 0.00 N ATOM 1531 CA TYR A 106 2.120 -21.382 4.310 1.00 0.00 C ATOM 1532 C TYR A 106 2.197 -22.540 3.313 1.00 0.00 C ATOM 1533 O TYR A 106 2.518 -22.337 2.143 1.00 0.00 O ATOM 1534 CB TYR A 106 2.676 -20.119 3.648 1.00 0.00 C ATOM 1535 CG TYR A 106 2.367 -18.829 4.411 1.00 0.00 C ATOM 1536 CD1 TYR A 106 2.987 -18.575 5.618 1.00 0.00 C ATOM 1537 CD2 TYR A 106 1.468 -17.919 3.893 1.00 0.00 C ATOM 1538 CE1 TYR A 106 2.696 -17.361 6.336 1.00 0.00 C ATOM 1539 CE2 TYR A 106 1.177 -16.705 4.611 1.00 0.00 C ATOM 1540 CZ TYR A 106 1.805 -16.486 5.797 1.00 0.00 C ATOM 1541 OH TYR A 106 1.530 -15.339 6.474 1.00 0.00 O ATOM 0 H TYR A 106 3.863 -22.060 5.252 1.00 0.00 H new ATOM 0 HA TYR A 106 1.078 -21.273 4.612 1.00 0.00 H new ATOM 0 HB2 TYR A 106 3.757 -20.220 3.547 1.00 0.00 H new ATOM 0 HB3 TYR A 106 2.268 -20.040 2.640 1.00 0.00 H new ATOM 0 HD1 TYR A 106 3.690 -19.287 6.024 1.00 0.00 H new ATOM 0 HD2 TYR A 106 0.983 -18.117 2.949 1.00 0.00 H new ATOM 0 HE1 TYR A 106 3.174 -17.150 7.281 1.00 0.00 H new ATOM 0 HE2 TYR A 106 0.476 -15.985 4.216 1.00 0.00 H new ATOM 0 HH TYR A 106 0.877 -14.810 5.969 1.00 0.00 H new ATOM 1550 N GLU A 107 1.895 -23.729 3.814 1.00 0.00 N ATOM 1551 CA GLU A 107 1.927 -24.920 2.983 1.00 0.00 C ATOM 1552 C GLU A 107 0.695 -24.967 2.076 1.00 0.00 C ATOM 1553 O GLU A 107 0.807 -25.251 0.884 1.00 0.00 O ATOM 1554 CB GLU A 107 2.025 -26.185 3.839 1.00 0.00 C ATOM 1555 CG GLU A 107 3.087 -27.138 3.289 1.00 0.00 C ATOM 1556 CD GLU A 107 2.441 -28.324 2.571 1.00 0.00 C ATOM 1557 OE1 GLU A 107 2.421 -28.363 1.331 1.00 0.00 O ATOM 1558 OE2 GLU A 107 1.948 -29.229 3.346 1.00 0.00 O ATOM 0 H GLU A 107 1.627 -23.893 4.784 1.00 0.00 H new ATOM 0 HA GLU A 107 2.817 -24.876 2.355 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.270 -25.915 4.866 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.058 -26.688 3.864 1.00 0.00 H new ATOM 0 HG2 GLU A 107 3.739 -26.602 2.599 1.00 0.00 H new ATOM 0 HG3 GLU A 107 3.714 -27.499 4.104 1.00 0.00 H new ATOM 1564 N LYS A 108 -0.452 -24.685 2.675 1.00 0.00 N ATOM 1565 CA LYS A 108 -1.704 -24.690 1.936 1.00 0.00 C ATOM 1566 C LYS A 108 -1.662 -23.604 0.861 1.00 0.00 C ATOM 1567 O LYS A 108 -2.443 -23.634 -0.089 1.00 0.00 O ATOM 1568 CB LYS A 108 -2.891 -24.563 2.892 1.00 0.00 C ATOM 1569 CG LYS A 108 -3.878 -25.716 2.699 1.00 0.00 C ATOM 1570 CD LYS A 108 -3.354 -27.001 3.343 1.00 0.00 C ATOM 1571 CE LYS A 108 -4.053 -28.231 2.763 1.00 0.00 C ATOM 1572 NZ LYS A 108 -3.335 -28.720 1.566 1.00 0.00 N ATOM 0 H LYS A 108 -0.541 -24.451 3.664 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.838 -25.642 1.422 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.534 -24.554 3.922 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -3.398 -23.613 2.723 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.841 -25.452 3.137 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -4.046 -25.881 1.635 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.279 -27.080 3.182 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.513 -26.963 4.421 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.098 -29.019 3.515 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.081 -27.982 2.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.824 -29.555 1.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.314 -27.972 0.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.361 -28.977 1.826 1.00 0.00 H new ATOM 1582 N VAL A 109 -0.741 -22.668 1.045 1.00 0.00 N ATOM 1583 CA VAL A 109 -0.586 -21.574 0.102 1.00 0.00 C ATOM 1584 C VAL A 109 0.176 -22.070 -1.128 1.00 0.00 C ATOM 1585 O VAL A 109 -0.016 -21.558 -2.230 1.00 0.00 O ATOM 1586 CB VAL A 109 0.092 -20.385 0.787 1.00 0.00 C ATOM 1587 CG1 VAL A 109 -0.112 -19.100 -0.017 1.00 0.00 C ATOM 1588 CG2 VAL A 109 -0.412 -20.219 2.222 1.00 0.00 C ATOM 0 H VAL A 109 -0.095 -22.646 1.834 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.560 -21.223 -0.239 1.00 0.00 H new ATOM 0 HB VAL A 109 1.162 -20.588 0.829 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.380 -18.271 0.492 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.317 -19.221 -1.012 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.178 -18.891 -0.105 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.085 -19.367 2.686 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -1.489 -20.049 2.212 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.192 -21.122 2.792 1.00 0.00 H new ATOM 1598 N VAL A 110 1.026 -23.060 -0.898 1.00 0.00 N ATOM 1599 CA VAL A 110 1.818 -23.631 -1.974 1.00 0.00 C ATOM 1600 C VAL A 110 0.927 -23.848 -3.199 1.00 0.00 C ATOM 1601 O VAL A 110 1.354 -23.626 -4.330 1.00 0.00 O ATOM 1602 CB VAL A 110 2.502 -24.914 -1.497 1.00 0.00 C ATOM 1603 CG1 VAL A 110 3.166 -25.648 -2.664 1.00 0.00 C ATOM 1604 CG2 VAL A 110 3.514 -24.616 -0.389 1.00 0.00 C ATOM 0 H VAL A 110 1.183 -23.481 0.018 1.00 0.00 H new ATOM 0 HA VAL A 110 2.613 -22.945 -2.268 1.00 0.00 H new ATOM 0 HB VAL A 110 1.735 -25.569 -1.083 1.00 0.00 H new ATOM 0 HG11 VAL A 110 3.645 -26.556 -2.298 1.00 0.00 H new ATOM 0 HG12 VAL A 110 2.411 -25.910 -3.406 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.915 -25.002 -3.121 1.00 0.00 H new ATOM 0 HG21 VAL A 110 3.986 -25.545 -0.068 1.00 0.00 H new ATOM 0 HG22 VAL A 110 4.276 -23.933 -0.766 1.00 0.00 H new ATOM 0 HG23 VAL A 110 3.002 -24.157 0.457 1.00 0.00 H new ATOM 1614 N ASP A 111 -0.297 -24.280 -2.931 1.00 0.00 N ATOM 1615 CA ASP A 111 -1.253 -24.530 -3.996 1.00 0.00 C ATOM 1616 C ASP A 111 -1.475 -23.240 -4.789 1.00 0.00 C ATOM 1617 O ASP A 111 -1.282 -23.213 -6.003 1.00 0.00 O ATOM 1618 CB ASP A 111 -2.602 -24.977 -3.431 1.00 0.00 C ATOM 1619 CG ASP A 111 -3.228 -26.186 -4.132 1.00 0.00 C ATOM 1620 OD1 ASP A 111 -3.727 -26.081 -5.262 1.00 0.00 O ATOM 1621 OD2 ASP A 111 -3.189 -27.286 -3.458 1.00 0.00 O ATOM 0 H ASP A 111 -0.648 -24.463 -1.991 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.851 -25.318 -4.633 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.476 -25.213 -2.374 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.299 -24.141 -3.490 1.00 0.00 H new ATOM 1626 N GLN A 112 -1.878 -22.203 -4.069 1.00 0.00 N ATOM 1627 CA GLN A 112 -2.129 -20.914 -4.690 1.00 0.00 C ATOM 1628 C GLN A 112 -0.830 -20.338 -5.259 1.00 0.00 C ATOM 1629 O GLN A 112 -0.848 -19.641 -6.273 1.00 0.00 O ATOM 1630 CB GLN A 112 -2.771 -19.944 -3.698 1.00 0.00 C ATOM 1631 CG GLN A 112 -4.209 -20.358 -3.377 1.00 0.00 C ATOM 1632 CD GLN A 112 -5.208 -19.577 -4.235 1.00 0.00 C ATOM 1633 OE1 GLN A 112 -5.278 -18.360 -4.197 1.00 0.00 O ATOM 1634 NE2 GLN A 112 -5.973 -20.342 -5.006 1.00 0.00 N ATOM 0 H GLN A 112 -2.037 -22.230 -3.062 1.00 0.00 H new ATOM 0 HA GLN A 112 -2.830 -21.058 -5.512 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.184 -19.916 -2.780 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -2.763 -18.936 -4.113 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.331 -21.427 -3.552 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.415 -20.182 -2.321 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -5.862 -21.356 -4.989 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -6.671 -19.916 -5.615 1.00 0.00 H new ATOM 1641 N ILE A 113 0.264 -20.649 -4.582 1.00 0.00 N ATOM 1642 CA ILE A 113 1.569 -20.171 -5.006 1.00 0.00 C ATOM 1643 C ILE A 113 1.922 -20.798 -6.357 1.00 0.00 C ATOM 1644 O ILE A 113 2.357 -20.103 -7.274 1.00 0.00 O ATOM 1645 CB ILE A 113 2.614 -20.425 -3.918 1.00 0.00 C ATOM 1646 CG1 ILE A 113 2.254 -19.685 -2.628 1.00 0.00 C ATOM 1647 CG2 ILE A 113 4.018 -20.067 -4.411 1.00 0.00 C ATOM 1648 CD1 ILE A 113 2.695 -18.222 -2.694 1.00 0.00 C ATOM 0 H ILE A 113 0.274 -21.227 -3.742 1.00 0.00 H new ATOM 0 HA ILE A 113 1.550 -19.091 -5.150 1.00 0.00 H new ATOM 0 HB ILE A 113 2.615 -21.491 -3.689 1.00 0.00 H new ATOM 0 HG12 ILE A 113 1.178 -19.737 -2.463 1.00 0.00 H new ATOM 0 HG13 ILE A 113 2.731 -20.174 -1.779 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.741 -20.257 -3.618 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.265 -20.676 -5.281 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.049 -19.013 -4.686 1.00 0.00 H new ATOM 0 HD11 ILE A 113 2.427 -17.719 -1.765 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.775 -18.173 -2.835 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.198 -17.729 -3.530 1.00 0.00 H new ATOM 1659 N MET A 114 1.723 -22.105 -6.436 1.00 0.00 N ATOM 1660 CA MET A 114 2.015 -22.834 -7.659 1.00 0.00 C ATOM 1661 C MET A 114 1.125 -22.356 -8.808 1.00 0.00 C ATOM 1662 O MET A 114 1.553 -22.332 -9.961 1.00 0.00 O ATOM 1663 CB MET A 114 1.791 -24.330 -7.428 1.00 0.00 C ATOM 1664 CG MET A 114 2.997 -25.144 -7.901 1.00 0.00 C ATOM 1665 SD MET A 114 2.907 -26.803 -7.250 1.00 0.00 S ATOM 1666 CE MET A 114 4.255 -26.751 -6.080 1.00 0.00 C ATOM 0 H MET A 114 1.363 -22.679 -5.673 1.00 0.00 H new ATOM 0 HA MET A 114 3.055 -22.651 -7.929 1.00 0.00 H new ATOM 0 HB2 MET A 114 1.615 -24.516 -6.368 1.00 0.00 H new ATOM 0 HB3 MET A 114 0.897 -24.654 -7.961 1.00 0.00 H new ATOM 0 HG2 MET A 114 3.022 -25.173 -8.990 1.00 0.00 H new ATOM 0 HG3 MET A 114 3.920 -24.666 -7.574 1.00 0.00 H new ATOM 0 HE1 MET A 114 4.318 -27.704 -5.554 1.00 0.00 H new ATOM 0 HE2 MET A 114 5.190 -26.567 -6.610 1.00 0.00 H new ATOM 0 HE3 MET A 114 4.082 -25.951 -5.361 1.00 0.00 H new ATOM 1674 N LYS A 115 -0.098 -21.988 -8.453 1.00 0.00 N ATOM 1675 CA LYS A 115 -1.052 -21.513 -9.441 1.00 0.00 C ATOM 1676 C LYS A 115 -0.857 -20.010 -9.648 1.00 0.00 C ATOM 1677 O LYS A 115 -1.439 -19.425 -10.561 1.00 0.00 O ATOM 1678 CB LYS A 115 -2.477 -21.898 -9.038 1.00 0.00 C ATOM 1679 CG LYS A 115 -3.307 -22.286 -10.263 1.00 0.00 C ATOM 1680 CD LYS A 115 -2.986 -23.713 -10.714 1.00 0.00 C ATOM 1681 CE LYS A 115 -4.266 -24.522 -10.924 1.00 0.00 C ATOM 1682 NZ LYS A 115 -4.267 -25.155 -12.262 1.00 0.00 N ATOM 0 H LYS A 115 -0.450 -22.009 -7.496 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.877 -21.994 -10.403 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.448 -22.731 -8.335 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.951 -21.063 -8.523 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.368 -22.205 -10.028 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.107 -21.590 -11.077 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.413 -23.685 -11.641 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.361 -24.202 -9.967 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.349 -25.288 -10.153 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.135 -23.872 -10.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.144 -25.700 -12.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.209 -24.419 -12.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -3.449 -25.791 -12.346 1.00 0.00 H new ATOM 1692 N ALA A 116 -0.038 -19.426 -8.786 1.00 0.00 N ATOM 1693 CA ALA A 116 0.241 -18.002 -8.863 1.00 0.00 C ATOM 1694 C ALA A 116 1.102 -17.722 -10.097 1.00 0.00 C ATOM 1695 O ALA A 116 0.647 -17.083 -11.044 1.00 0.00 O ATOM 1696 CB ALA A 116 0.910 -17.541 -7.567 1.00 0.00 C ATOM 0 H ALA A 116 0.442 -19.914 -8.030 1.00 0.00 H new ATOM 0 HA ALA A 116 -0.684 -17.435 -8.971 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.119 -16.473 -7.625 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.245 -17.735 -6.725 1.00 0.00 H new ATOM 0 HB3 ALA A 116 1.843 -18.086 -7.425 1.00 0.00 H new ATOM 1702 N ASP A 117 2.331 -18.213 -10.044 1.00 0.00 N ATOM 1703 CA ASP A 117 3.261 -18.024 -11.145 1.00 0.00 C ATOM 1704 C ASP A 117 2.968 -19.054 -12.238 1.00 0.00 C ATOM 1705 O ASP A 117 2.557 -20.175 -11.944 1.00 0.00 O ATOM 1706 CB ASP A 117 4.707 -18.221 -10.685 1.00 0.00 C ATOM 1707 CG ASP A 117 5.750 -18.197 -11.805 1.00 0.00 C ATOM 1708 OD1 ASP A 117 6.705 -17.408 -11.769 1.00 0.00 O ATOM 1709 OD2 ASP A 117 5.549 -19.045 -12.755 1.00 0.00 O ATOM 0 H ASP A 117 2.705 -18.742 -9.256 1.00 0.00 H new ATOM 0 HA ASP A 117 3.137 -17.008 -11.520 1.00 0.00 H new ATOM 0 HB2 ASP A 117 4.952 -17.442 -9.963 1.00 0.00 H new ATOM 0 HB3 ASP A 117 4.779 -19.174 -10.162 1.00 0.00 H new ATOM 1714 N ALA A 118 3.191 -18.636 -13.475 1.00 0.00 N ATOM 1715 CA ALA A 118 2.955 -19.508 -14.613 1.00 0.00 C ATOM 1716 C ALA A 118 2.875 -18.666 -15.888 1.00 0.00 C ATOM 1717 O ALA A 118 2.022 -18.904 -16.741 1.00 0.00 O ATOM 1718 CB ALA A 118 1.685 -20.327 -14.375 1.00 0.00 C ATOM 0 H ALA A 118 3.533 -17.705 -13.714 1.00 0.00 H new ATOM 0 HA ALA A 118 3.779 -20.212 -14.734 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.508 -20.981 -15.229 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.804 -20.930 -13.475 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.836 -19.654 -14.251 1.00 0.00 H new ATOM 1724 N ASN A 119 3.775 -17.698 -15.976 1.00 0.00 N ATOM 1725 CA ASN A 119 3.818 -16.819 -17.133 1.00 0.00 C ATOM 1726 C ASN A 119 5.168 -16.971 -17.835 1.00 0.00 C ATOM 1727 O ASN A 119 5.221 -17.220 -19.038 1.00 0.00 O ATOM 1728 CB ASN A 119 3.663 -15.355 -16.718 1.00 0.00 C ATOM 1729 CG ASN A 119 4.075 -15.152 -15.258 1.00 0.00 C ATOM 1730 OD1 ASN A 119 5.155 -15.529 -14.833 1.00 0.00 O ATOM 1731 ND2 ASN A 119 3.158 -14.537 -14.517 1.00 0.00 N ATOM 0 H ASN A 119 4.480 -17.503 -15.265 1.00 0.00 H new ATOM 0 HA ASN A 119 2.998 -17.095 -17.796 1.00 0.00 H new ATOM 0 HB2 ASN A 119 4.274 -14.724 -17.363 1.00 0.00 H new ATOM 0 HB3 ASN A 119 2.628 -15.042 -16.854 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.338 -14.355 -13.530 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.274 -14.247 -14.936 1.00 0.00 H new ATOM 1737 N GLY A 120 6.226 -16.815 -17.053 1.00 0.00 N ATOM 1738 CA GLY A 120 7.574 -16.932 -17.585 1.00 0.00 C ATOM 1739 C GLY A 120 8.617 -16.656 -16.501 1.00 0.00 C ATOM 1740 O GLY A 120 9.662 -16.070 -16.775 1.00 0.00 O ATOM 0 H GLY A 120 6.178 -16.609 -16.055 1.00 0.00 H new ATOM 0 HA2 GLY A 120 7.723 -17.932 -17.992 1.00 0.00 H new ATOM 0 HA3 GLY A 120 7.706 -16.230 -18.409 1.00 0.00 H new ATOM 1744 N ASP A 121 8.296 -17.092 -15.292 1.00 0.00 N ATOM 1745 CA ASP A 121 9.193 -16.899 -14.164 1.00 0.00 C ATOM 1746 C ASP A 121 9.366 -18.227 -13.422 1.00 0.00 C ATOM 1747 O ASP A 121 10.483 -18.609 -13.079 1.00 0.00 O ATOM 1748 CB ASP A 121 8.626 -15.877 -13.178 1.00 0.00 C ATOM 1749 CG ASP A 121 8.989 -14.421 -13.475 1.00 0.00 C ATOM 1750 OD1 ASP A 121 8.284 -13.488 -13.061 1.00 0.00 O ATOM 1751 OD2 ASP A 121 10.061 -14.258 -14.175 1.00 0.00 O ATOM 0 H ASP A 121 7.428 -17.578 -15.068 1.00 0.00 H new ATOM 0 HA ASP A 121 10.146 -16.537 -14.549 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.540 -15.970 -13.166 1.00 0.00 H new ATOM 0 HB3 ASP A 121 8.978 -16.126 -12.177 1.00 0.00 H new ATOM 1756 N GLY A 122 8.242 -18.892 -13.197 1.00 0.00 N ATOM 1757 CA GLY A 122 8.255 -20.168 -12.503 1.00 0.00 C ATOM 1758 C GLY A 122 8.662 -19.991 -11.038 1.00 0.00 C ATOM 1759 O GLY A 122 8.852 -20.972 -10.320 1.00 0.00 O ATOM 0 H GLY A 122 7.317 -18.571 -13.483 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.267 -20.626 -12.557 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.949 -20.848 -12.997 1.00 0.00 H new ATOM 1763 N TYR A 123 8.782 -18.733 -10.638 1.00 0.00 N ATOM 1764 CA TYR A 123 9.162 -18.415 -9.272 1.00 0.00 C ATOM 1765 C TYR A 123 8.262 -17.322 -8.694 1.00 0.00 C ATOM 1766 O TYR A 123 7.354 -16.838 -9.368 1.00 0.00 O ATOM 1767 CB TYR A 123 10.598 -17.893 -9.345 1.00 0.00 C ATOM 1768 CG TYR A 123 10.748 -16.595 -10.142 1.00 0.00 C ATOM 1769 CD1 TYR A 123 10.214 -15.420 -9.653 1.00 0.00 C ATOM 1770 CD2 TYR A 123 11.417 -16.600 -11.349 1.00 0.00 C ATOM 1771 CE1 TYR A 123 10.356 -14.198 -10.403 1.00 0.00 C ATOM 1772 CE2 TYR A 123 11.559 -15.379 -12.098 1.00 0.00 C ATOM 1773 CZ TYR A 123 11.021 -14.238 -11.589 1.00 0.00 C ATOM 1774 OH TYR A 123 11.155 -13.085 -12.297 1.00 0.00 O ATOM 0 H TYR A 123 8.623 -17.922 -11.236 1.00 0.00 H new ATOM 0 HA TYR A 123 9.069 -19.293 -8.633 1.00 0.00 H new ATOM 0 HB2 TYR A 123 10.967 -17.730 -8.332 1.00 0.00 H new ATOM 0 HB3 TYR A 123 11.230 -18.659 -9.795 1.00 0.00 H new ATOM 0 HD1 TYR A 123 9.690 -15.417 -8.709 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.834 -17.520 -11.732 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.944 -13.271 -10.032 1.00 0.00 H new ATOM 0 HE2 TYR A 123 12.081 -15.369 -13.043 1.00 0.00 H new ATOM 0 HH TYR A 123 11.177 -13.290 -13.255 1.00 0.00 H new ATOM 1783 N ILE A 124 8.546 -16.963 -7.450 1.00 0.00 N ATOM 1784 CA ILE A 124 7.773 -15.935 -6.774 1.00 0.00 C ATOM 1785 C ILE A 124 8.709 -15.083 -5.914 1.00 0.00 C ATOM 1786 O ILE A 124 9.401 -15.603 -5.040 1.00 0.00 O ATOM 1787 CB ILE A 124 6.619 -16.561 -5.988 1.00 0.00 C ATOM 1788 CG1 ILE A 124 5.332 -16.567 -6.816 1.00 0.00 C ATOM 1789 CG2 ILE A 124 6.430 -15.864 -4.640 1.00 0.00 C ATOM 1790 CD1 ILE A 124 4.184 -17.213 -6.040 1.00 0.00 C ATOM 0 H ILE A 124 9.300 -17.365 -6.893 1.00 0.00 H new ATOM 0 HA ILE A 124 7.309 -15.268 -7.501 1.00 0.00 H new ATOM 0 HB ILE A 124 6.873 -17.600 -5.779 1.00 0.00 H new ATOM 0 HG12 ILE A 124 5.064 -15.545 -7.085 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.497 -17.109 -7.747 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.604 -16.329 -4.103 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.343 -15.956 -4.052 1.00 0.00 H new ATOM 0 HG23 ILE A 124 6.209 -14.809 -4.804 1.00 0.00 H new ATOM 0 HD11 ILE A 124 3.281 -17.204 -6.651 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.445 -18.242 -5.793 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.006 -16.654 -5.122 1.00 0.00 H new ATOM 1801 N THR A 125 8.701 -13.788 -6.194 1.00 0.00 N ATOM 1802 CA THR A 125 9.541 -12.858 -5.457 1.00 0.00 C ATOM 1803 C THR A 125 8.792 -12.311 -4.240 1.00 0.00 C ATOM 1804 O THR A 125 7.564 -12.359 -4.190 1.00 0.00 O ATOM 1805 CB THR A 125 10.003 -11.768 -6.426 1.00 0.00 C ATOM 1806 OG1 THR A 125 8.966 -10.793 -6.372 1.00 0.00 O ATOM 1807 CG2 THR A 125 9.997 -12.239 -7.882 1.00 0.00 C ATOM 0 H THR A 125 8.127 -13.361 -6.921 1.00 0.00 H new ATOM 0 HA THR A 125 10.425 -13.355 -5.058 1.00 0.00 H new ATOM 0 HB THR A 125 11.007 -11.442 -6.154 1.00 0.00 H new ATOM 0 HG1 THR A 125 9.360 -9.896 -6.374 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.333 -11.428 -8.528 1.00 0.00 H new ATOM 0 HG22 THR A 125 10.667 -13.092 -7.991 1.00 0.00 H new ATOM 0 HG23 THR A 125 8.986 -12.533 -8.165 1.00 0.00 H new ATOM 1815 N LEU A 126 9.563 -11.804 -3.290 1.00 0.00 N ATOM 1816 CA LEU A 126 8.988 -11.248 -2.077 1.00 0.00 C ATOM 1817 C LEU A 126 7.714 -10.477 -2.428 1.00 0.00 C ATOM 1818 O LEU A 126 6.688 -10.632 -1.767 1.00 0.00 O ATOM 1819 CB LEU A 126 10.025 -10.410 -1.327 1.00 0.00 C ATOM 1820 CG LEU A 126 10.836 -9.429 -2.176 1.00 0.00 C ATOM 1821 CD1 LEU A 126 10.510 -7.981 -1.800 1.00 0.00 C ATOM 1822 CD2 LEU A 126 12.333 -9.724 -2.076 1.00 0.00 C ATOM 0 H LEU A 126 10.581 -11.766 -3.335 1.00 0.00 H new ATOM 0 HA LEU A 126 8.701 -12.046 -1.392 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.513 -9.847 -0.547 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.718 -11.087 -0.828 1.00 0.00 H new ATOM 0 HG LEU A 126 10.552 -9.564 -3.220 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.099 -7.303 -2.418 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.449 -7.792 -1.965 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.749 -7.815 -0.750 1.00 0.00 H new ATOM 0 HD21 LEU A 126 12.886 -9.012 -2.689 1.00 0.00 H new ATOM 0 HD22 LEU A 126 12.653 -9.634 -1.038 1.00 0.00 H new ATOM 0 HD23 LEU A 126 12.529 -10.736 -2.430 1.00 0.00 H new ATOM 1833 N GLU A 127 7.820 -9.663 -3.469 1.00 0.00 N ATOM 1834 CA GLU A 127 6.689 -8.869 -3.916 1.00 0.00 C ATOM 1835 C GLU A 127 5.516 -9.778 -4.289 1.00 0.00 C ATOM 1836 O GLU A 127 4.383 -9.534 -3.879 1.00 0.00 O ATOM 1837 CB GLU A 127 7.081 -7.970 -5.090 1.00 0.00 C ATOM 1838 CG GLU A 127 8.131 -6.940 -4.666 1.00 0.00 C ATOM 1839 CD GLU A 127 9.510 -7.304 -5.221 1.00 0.00 C ATOM 1840 OE1 GLU A 127 9.606 -7.882 -6.313 1.00 0.00 O ATOM 1841 OE2 GLU A 127 10.504 -6.964 -4.473 1.00 0.00 O ATOM 0 H GLU A 127 8.672 -9.537 -4.015 1.00 0.00 H new ATOM 0 HA GLU A 127 6.376 -8.224 -3.095 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.473 -8.580 -5.904 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.198 -7.458 -5.471 1.00 0.00 H new ATOM 0 HG2 GLU A 127 7.841 -5.952 -5.022 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.175 -6.887 -3.578 1.00 0.00 H new ATOM 1847 N GLU A 128 5.829 -10.806 -5.062 1.00 0.00 N ATOM 1848 CA GLU A 128 4.814 -11.753 -5.495 1.00 0.00 C ATOM 1849 C GLU A 128 4.022 -12.268 -4.292 1.00 0.00 C ATOM 1850 O GLU A 128 2.826 -12.006 -4.174 1.00 0.00 O ATOM 1851 CB GLU A 128 5.442 -12.910 -6.276 1.00 0.00 C ATOM 1852 CG GLU A 128 5.644 -12.535 -7.745 1.00 0.00 C ATOM 1853 CD GLU A 128 5.424 -13.746 -8.655 1.00 0.00 C ATOM 1854 OE1 GLU A 128 4.300 -14.262 -8.737 1.00 0.00 O ATOM 1855 OE2 GLU A 128 6.472 -14.145 -9.293 1.00 0.00 O ATOM 0 H GLU A 128 6.770 -11.005 -5.400 1.00 0.00 H new ATOM 0 HA GLU A 128 4.125 -11.238 -6.165 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.400 -13.176 -5.830 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.802 -13.790 -6.206 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.952 -11.739 -8.019 1.00 0.00 H new ATOM 0 HG3 GLU A 128 6.652 -12.145 -7.889 1.00 0.00 H new ATOM 1861 N PHE A 129 4.720 -12.994 -3.431 1.00 0.00 N ATOM 1862 CA PHE A 129 4.097 -13.549 -2.241 1.00 0.00 C ATOM 1863 C PHE A 129 3.201 -12.513 -1.558 1.00 0.00 C ATOM 1864 O PHE A 129 2.045 -12.794 -1.250 1.00 0.00 O ATOM 1865 CB PHE A 129 5.226 -13.939 -1.286 1.00 0.00 C ATOM 1866 CG PHE A 129 5.214 -13.172 0.038 1.00 0.00 C ATOM 1867 CD1 PHE A 129 4.155 -13.289 0.883 1.00 0.00 C ATOM 1868 CD2 PHE A 129 6.262 -12.371 0.369 1.00 0.00 C ATOM 1869 CE1 PHE A 129 4.145 -12.577 2.111 1.00 0.00 C ATOM 1870 CE2 PHE A 129 6.252 -11.659 1.597 1.00 0.00 C ATOM 1871 CZ PHE A 129 5.194 -11.776 2.442 1.00 0.00 C ATOM 0 H PHE A 129 5.711 -13.211 -3.534 1.00 0.00 H new ATOM 0 HA PHE A 129 3.478 -14.405 -2.509 1.00 0.00 H new ATOM 0 HB2 PHE A 129 5.158 -15.006 -1.076 1.00 0.00 H new ATOM 0 HB3 PHE A 129 6.182 -13.772 -1.782 1.00 0.00 H new ATOM 0 HD1 PHE A 129 3.322 -13.924 0.620 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.102 -12.277 -0.303 1.00 0.00 H new ATOM 0 HE1 PHE A 129 3.305 -12.671 2.783 1.00 0.00 H new ATOM 0 HE2 PHE A 129 7.085 -11.024 1.860 1.00 0.00 H new ATOM 0 HZ PHE A 129 5.186 -11.233 3.376 1.00 0.00 H new ATOM 1880 N LEU A 130 3.770 -11.336 -1.342 1.00 0.00 N ATOM 1881 CA LEU A 130 3.038 -10.257 -0.701 1.00 0.00 C ATOM 1882 C LEU A 130 1.912 -9.791 -1.625 1.00 0.00 C ATOM 1883 O LEU A 130 0.884 -9.300 -1.160 1.00 0.00 O ATOM 1884 CB LEU A 130 3.992 -9.138 -0.281 1.00 0.00 C ATOM 1885 CG LEU A 130 3.582 -8.335 0.956 1.00 0.00 C ATOM 1886 CD1 LEU A 130 3.039 -9.256 2.051 1.00 0.00 C ATOM 1887 CD2 LEU A 130 4.740 -7.470 1.456 1.00 0.00 C ATOM 0 H LEU A 130 4.730 -11.106 -1.600 1.00 0.00 H new ATOM 0 HA LEU A 130 2.571 -10.608 0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.974 -9.575 -0.097 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.102 -8.448 -1.118 1.00 0.00 H new ATOM 0 HG LEU A 130 2.775 -7.659 0.674 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.755 -8.661 2.919 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.166 -9.791 1.677 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.808 -9.973 2.338 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.422 -6.910 2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.584 -8.108 1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.040 -6.775 0.672 1.00 0.00 H new ATOM 1898 N ALA A 131 2.143 -9.962 -2.919 1.00 0.00 N ATOM 1899 CA ALA A 131 1.160 -9.564 -3.913 1.00 0.00 C ATOM 1900 C ALA A 131 -0.102 -10.412 -3.744 1.00 0.00 C ATOM 1901 O ALA A 131 -1.210 -9.940 -3.993 1.00 0.00 O ATOM 1902 CB ALA A 131 1.767 -9.695 -5.312 1.00 0.00 C ATOM 0 H ALA A 131 2.996 -10.370 -3.302 1.00 0.00 H new ATOM 0 HA ALA A 131 0.877 -8.520 -3.776 1.00 0.00 H new ATOM 0 HB1 ALA A 131 1.030 -9.397 -6.058 1.00 0.00 H new ATOM 0 HB2 ALA A 131 2.643 -9.052 -5.390 1.00 0.00 H new ATOM 0 HB3 ALA A 131 2.060 -10.730 -5.486 1.00 0.00 H new ATOM 1908 N PHE A 132 0.108 -11.651 -3.322 1.00 0.00 N ATOM 1909 CA PHE A 132 -0.999 -12.570 -3.117 1.00 0.00 C ATOM 1910 C PHE A 132 -1.755 -12.238 -1.829 1.00 0.00 C ATOM 1911 O PHE A 132 -2.870 -12.715 -1.620 1.00 0.00 O ATOM 1912 CB PHE A 132 -0.399 -13.972 -2.995 1.00 0.00 C ATOM 1913 CG PHE A 132 -1.439 -15.080 -2.814 1.00 0.00 C ATOM 1914 CD1 PHE A 132 -2.315 -15.361 -3.815 1.00 0.00 C ATOM 1915 CD2 PHE A 132 -1.487 -15.784 -1.651 1.00 0.00 C ATOM 1916 CE1 PHE A 132 -3.280 -16.389 -3.647 1.00 0.00 C ATOM 1917 CE2 PHE A 132 -2.452 -16.812 -1.483 1.00 0.00 C ATOM 1918 CZ PHE A 132 -3.328 -17.093 -2.484 1.00 0.00 C ATOM 0 H PHE A 132 1.028 -12.040 -3.117 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.701 -12.499 -3.948 1.00 0.00 H new ATOM 0 HB2 PHE A 132 0.190 -14.183 -3.887 1.00 0.00 H new ATOM 0 HB3 PHE A 132 0.287 -13.990 -2.148 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -2.277 -14.802 -4.738 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -0.791 -15.561 -0.856 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.976 -16.612 -4.442 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -2.490 -17.371 -0.560 1.00 0.00 H new ATOM 0 HZ PHE A 132 -4.062 -17.875 -2.356 1.00 0.00 H new ATOM 1927 N ASN A 133 -1.119 -11.423 -1.001 1.00 0.00 N ATOM 1928 CA ASN A 133 -1.719 -11.021 0.260 1.00 0.00 C ATOM 1929 C ASN A 133 -1.780 -9.494 0.328 1.00 0.00 C ATOM 1930 O ASN A 133 -1.637 -8.911 1.402 1.00 0.00 O ATOM 1931 CB ASN A 133 -0.887 -11.514 1.447 1.00 0.00 C ATOM 1932 CG ASN A 133 -1.176 -12.988 1.744 1.00 0.00 C ATOM 1933 OD1 ASN A 133 -2.282 -13.474 1.585 1.00 0.00 O ATOM 1934 ND2 ASN A 133 -0.120 -13.667 2.182 1.00 0.00 N ATOM 0 H ASN A 133 -0.195 -11.030 -1.178 1.00 0.00 H new ATOM 0 HA ASN A 133 -2.717 -11.456 0.312 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.174 -11.384 1.232 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -1.110 -10.911 2.327 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -0.208 -14.658 2.408 1.00 0.00 H new ATOM 0 HD22 ASN A 133 0.779 -13.197 2.292 1.00 0.00 H new ATOM 1940 N LEU A 134 -1.992 -8.890 -0.832 1.00 0.00 N ATOM 1941 CA LEU A 134 -2.075 -7.442 -0.918 1.00 0.00 C ATOM 1942 C LEU A 134 -3.364 -7.050 -1.641 1.00 0.00 C ATOM 1943 O LEU A 134 -4.374 -7.745 -1.535 1.00 0.00 O ATOM 1944 CB LEU A 134 -0.810 -6.872 -1.564 1.00 0.00 C ATOM 1945 CG LEU A 134 0.356 -6.584 -0.615 1.00 0.00 C ATOM 1946 CD1 LEU A 134 1.649 -6.337 -1.396 1.00 0.00 C ATOM 1947 CD2 LEU A 134 0.024 -5.425 0.326 1.00 0.00 C ATOM 0 H LEU A 134 -2.109 -9.377 -1.720 1.00 0.00 H new ATOM 0 HA LEU A 134 -2.123 -7.003 0.079 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -0.468 -7.572 -2.326 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.073 -5.946 -2.076 1.00 0.00 H new ATOM 0 HG LEU A 134 0.518 -7.465 0.006 1.00 0.00 H new ATOM 0 HD11 LEU A 134 2.462 -6.135 -0.699 1.00 0.00 H new ATOM 0 HD12 LEU A 134 1.890 -7.219 -1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 134 1.517 -5.481 -2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.869 -5.241 0.989 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.180 -4.528 -0.259 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -0.855 -5.678 0.919 1.00 0.00 H new TER 1958 LEU A 134 HETATM 1959 CA CA A 145 0.983 11.375 -13.409 1.00 0.00 CA HETATM 1960 CA CA A 155 2.454 1.517 -6.670 1.00 0.00 CA HETATM 1961 CA CA A 175 17.393 -17.273 -5.161 1.00 0.00 CA HETATM 1962 CA CA A 185 5.567 -15.214 -11.615 1.00 0.00 CA