USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 800 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 Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN :FLIP amide:sc= 0.256 F(o=-0.83,f=0.26) USER MOD Single : A 18 SER OG : rot 180:sc= -0.162 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.382) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=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= -1.57 K(o=-1.6,f=-3.3!) USER MOD Single : A 36 GLN : amide:sc=-0.00171 X(o=-0.0017,f=0) USER MOD Single : A 39 GLN : amide:sc= -1.88 K(o=-1.9,f=-4!) USER MOD Single : A 43 LYS NZ :NH3+ 152:sc= -0.0897 (180deg=-0.683) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -2.23 X(o=-2.2,f=-2.7!) USER MOD Single : A 55 GLN : amide:sc= -0.573 X(o=-0.57,f=-0.49) USER MOD Single : A 56 ASN : amide:sc= -0.0178 X(o=-0.018,f=-0.49) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0318) USER MOD Single : A 78 LYS NZ :NH3+ 168:sc= -0.506 (180deg=-0.654) USER MOD Single : A 81 TYR OH : rot 86:sc= -0.139 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.121 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -171:sc= -1.17 USER MOD Single : A 99 SER OG : rot 86:sc= 0.423 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 104 HIS : no HD1:sc= -0.327 X(o=-0.33,f=-0.059) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -0.093 K(o=-0.093,f=-1.9!) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.72! C(o=-2.7!,f=-2.8!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.318 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 26 N GLU A 3 -17.730 -24.832 -43.004 1.00 0.00 N ATOM 27 CA GLU A 3 -16.671 -24.694 -42.020 1.00 0.00 C ATOM 28 C GLU A 3 -15.392 -25.371 -42.517 1.00 0.00 C ATOM 29 O GLU A 3 -14.289 -24.964 -42.156 1.00 0.00 O ATOM 30 CB GLU A 3 -17.102 -25.267 -40.668 1.00 0.00 C ATOM 31 CG GLU A 3 -18.297 -24.495 -40.103 1.00 0.00 C ATOM 32 CD GLU A 3 -18.002 -23.984 -38.691 1.00 0.00 C ATOM 33 OE1 GLU A 3 -17.337 -22.931 -38.596 1.00 0.00 O ATOM 34 OE2 GLU A 3 -18.449 -24.660 -37.739 1.00 0.00 O ATOM 0 HA GLU A 3 -16.467 -23.632 -41.881 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -17.364 -26.319 -40.781 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -16.269 -25.220 -39.966 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -18.533 -23.655 -40.756 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -19.175 -25.140 -40.084 1.00 0.00 H new ATOM 39 N ALA A 4 -15.582 -26.393 -43.339 1.00 0.00 N ATOM 40 CA ALA A 4 -14.457 -27.130 -43.890 1.00 0.00 C ATOM 41 C ALA A 4 -13.338 -26.151 -44.248 1.00 0.00 C ATOM 42 O ALA A 4 -12.159 -26.499 -44.189 1.00 0.00 O ATOM 43 CB ALA A 4 -14.924 -27.948 -45.095 1.00 0.00 C ATOM 0 H ALA A 4 -16.498 -26.728 -43.637 1.00 0.00 H new ATOM 0 HA ALA A 4 -14.060 -27.830 -43.155 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -14.080 -28.501 -45.508 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -15.698 -28.648 -44.781 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -15.327 -27.279 -45.855 1.00 0.00 H new ATOM 49 N LEU A 5 -13.745 -24.943 -44.612 1.00 0.00 N ATOM 50 CA LEU A 5 -12.791 -23.911 -44.980 1.00 0.00 C ATOM 51 C LEU A 5 -11.885 -23.610 -43.784 1.00 0.00 C ATOM 52 O LEU A 5 -10.665 -23.738 -43.878 1.00 0.00 O ATOM 53 CB LEU A 5 -13.518 -22.680 -45.525 1.00 0.00 C ATOM 54 CG LEU A 5 -12.912 -22.043 -46.778 1.00 0.00 C ATOM 55 CD1 LEU A 5 -11.403 -21.849 -46.618 1.00 0.00 C ATOM 56 CD2 LEU A 5 -13.257 -22.855 -48.027 1.00 0.00 C ATOM 0 H LEU A 5 -14.723 -24.656 -44.660 1.00 0.00 H new ATOM 0 HA LEU A 5 -12.148 -24.258 -45.789 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -14.548 -22.959 -45.745 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -13.553 -21.926 -44.739 1.00 0.00 H new ATOM 0 HG LEU A 5 -13.352 -21.054 -46.906 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.997 -21.395 -47.522 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -11.208 -21.198 -45.766 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -10.927 -22.816 -46.452 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -12.814 -22.381 -48.903 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -12.863 -23.866 -47.924 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -14.340 -22.898 -48.146 1.00 0.00 H new ATOM 67 N PHE A 6 -12.517 -23.217 -42.688 1.00 0.00 N ATOM 68 CA PHE A 6 -11.782 -22.898 -41.475 1.00 0.00 C ATOM 69 C PHE A 6 -10.656 -23.905 -41.236 1.00 0.00 C ATOM 70 O PHE A 6 -9.533 -23.521 -40.910 1.00 0.00 O ATOM 71 CB PHE A 6 -12.777 -22.977 -40.316 1.00 0.00 C ATOM 72 CG PHE A 6 -12.134 -23.298 -38.966 1.00 0.00 C ATOM 73 CD1 PHE A 6 -11.818 -24.584 -38.652 1.00 0.00 C ATOM 74 CD2 PHE A 6 -11.880 -22.300 -38.079 1.00 0.00 C ATOM 75 CE1 PHE A 6 -11.221 -24.882 -37.398 1.00 0.00 C ATOM 76 CE2 PHE A 6 -11.283 -22.598 -36.825 1.00 0.00 C ATOM 77 CZ PHE A 6 -10.967 -23.883 -36.510 1.00 0.00 C ATOM 0 H PHE A 6 -13.529 -23.112 -42.614 1.00 0.00 H new ATOM 0 HA PHE A 6 -11.335 -21.908 -41.560 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -13.305 -22.027 -40.239 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -13.523 -23.739 -40.542 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -12.021 -25.378 -39.356 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -12.132 -21.280 -38.328 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -10.969 -25.902 -37.149 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -11.080 -21.804 -36.121 1.00 0.00 H new ATOM 0 HZ PHE A 6 -10.515 -24.110 -35.556 1.00 0.00 H new ATOM 86 N LYS A 7 -10.994 -25.175 -41.404 1.00 0.00 N ATOM 87 CA LYS A 7 -10.026 -26.241 -41.209 1.00 0.00 C ATOM 88 C LYS A 7 -9.077 -26.286 -42.408 1.00 0.00 C ATOM 89 O LYS A 7 -7.893 -26.582 -42.257 1.00 0.00 O ATOM 90 CB LYS A 7 -10.737 -27.568 -40.936 1.00 0.00 C ATOM 91 CG LYS A 7 -9.934 -28.429 -39.960 1.00 0.00 C ATOM 92 CD LYS A 7 -9.003 -29.384 -40.708 1.00 0.00 C ATOM 93 CE LYS A 7 -9.400 -30.842 -40.465 1.00 0.00 C ATOM 94 NZ LYS A 7 -8.269 -31.746 -40.768 1.00 0.00 N ATOM 0 H LYS A 7 -11.926 -25.490 -41.673 1.00 0.00 H new ATOM 0 HA LYS A 7 -9.417 -26.046 -40.326 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -11.729 -27.376 -40.526 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -10.878 -28.108 -41.872 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -9.349 -27.788 -39.300 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -10.615 -29.000 -39.328 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -9.036 -29.168 -41.776 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.975 -29.224 -40.382 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -9.709 -30.972 -39.428 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -10.256 -31.100 -41.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -8.556 -32.731 -40.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -7.992 -31.634 -41.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -7.462 -31.510 -40.156 1.00 0.00 H new ATOM 104 N GLU A 8 -9.633 -25.989 -43.574 1.00 0.00 N ATOM 105 CA GLU A 8 -8.850 -25.992 -44.799 1.00 0.00 C ATOM 106 C GLU A 8 -7.573 -25.171 -44.614 1.00 0.00 C ATOM 107 O GLU A 8 -6.475 -25.652 -44.894 1.00 0.00 O ATOM 108 CB GLU A 8 -9.673 -25.468 -45.976 1.00 0.00 C ATOM 109 CG GLU A 8 -8.961 -25.733 -47.304 1.00 0.00 C ATOM 110 CD GLU A 8 -9.968 -26.036 -48.416 1.00 0.00 C ATOM 111 OE1 GLU A 8 -10.675 -25.086 -48.816 1.00 0.00 O ATOM 112 OE2 GLU A 8 -10.008 -27.212 -48.841 1.00 0.00 O ATOM 0 H GLU A 8 -10.616 -25.745 -43.696 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.568 -27.020 -45.025 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -10.652 -25.948 -45.982 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -9.843 -24.398 -45.858 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -8.361 -24.865 -47.578 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.275 -26.572 -47.192 1.00 0.00 H new ATOM 117 N ILE A 9 -7.757 -23.946 -44.144 1.00 0.00 N ATOM 118 CA ILE A 9 -6.633 -23.053 -43.920 1.00 0.00 C ATOM 119 C ILE A 9 -5.722 -23.649 -42.844 1.00 0.00 C ATOM 120 O ILE A 9 -4.514 -23.414 -42.849 1.00 0.00 O ATOM 121 CB ILE A 9 -7.125 -21.642 -43.596 1.00 0.00 C ATOM 122 CG1 ILE A 9 -7.230 -20.793 -44.864 1.00 0.00 C ATOM 123 CG2 ILE A 9 -6.241 -20.982 -42.536 1.00 0.00 C ATOM 124 CD1 ILE A 9 -5.898 -20.112 -45.181 1.00 0.00 C ATOM 0 H ILE A 9 -8.668 -23.551 -43.912 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.036 -22.956 -44.827 1.00 0.00 H new ATOM 0 HB ILE A 9 -8.128 -21.719 -43.176 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -7.530 -21.421 -45.703 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.007 -20.039 -44.737 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.613 -19.980 -42.324 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -6.262 -21.577 -41.623 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -5.217 -20.918 -42.904 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.001 -19.515 -46.087 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.613 -19.465 -44.351 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.129 -20.869 -45.331 1.00 0.00 H new ATOM 135 N ASP A 10 -6.335 -24.408 -41.948 1.00 0.00 N ATOM 136 CA ASP A 10 -5.594 -25.039 -40.869 1.00 0.00 C ATOM 137 C ASP A 10 -4.867 -26.273 -41.408 1.00 0.00 C ATOM 138 O ASP A 10 -5.049 -27.378 -40.898 1.00 0.00 O ATOM 139 CB ASP A 10 -6.533 -25.494 -39.750 1.00 0.00 C ATOM 140 CG ASP A 10 -5.880 -26.362 -38.672 1.00 0.00 C ATOM 141 OD1 ASP A 10 -5.166 -25.777 -37.828 1.00 0.00 O ATOM 142 OD2 ASP A 10 -6.108 -27.590 -38.716 1.00 0.00 O ATOM 0 H ASP A 10 -7.337 -24.600 -41.947 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.887 -24.310 -40.473 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -6.962 -24.612 -39.275 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -7.359 -26.051 -40.193 1.00 0.00 H new ATOM 146 N VAL A 11 -4.059 -26.044 -42.433 1.00 0.00 N ATOM 147 CA VAL A 11 -3.304 -27.122 -43.047 1.00 0.00 C ATOM 148 C VAL A 11 -2.339 -27.713 -42.017 1.00 0.00 C ATOM 149 O VAL A 11 -2.035 -28.905 -42.059 1.00 0.00 O ATOM 150 CB VAL A 11 -2.599 -26.617 -44.307 1.00 0.00 C ATOM 151 CG1 VAL A 11 -1.411 -27.512 -44.667 1.00 0.00 C ATOM 152 CG2 VAL A 11 -3.578 -26.507 -45.477 1.00 0.00 C ATOM 0 H VAL A 11 -3.911 -25.127 -42.854 1.00 0.00 H new ATOM 0 HA VAL A 11 -3.971 -27.923 -43.365 1.00 0.00 H new ATOM 0 HB VAL A 11 -2.215 -25.619 -44.098 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -0.928 -27.131 -45.566 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -0.696 -27.516 -43.844 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -1.762 -28.528 -44.847 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -3.051 -26.146 -46.360 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -4.007 -27.487 -45.686 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -4.375 -25.810 -45.220 1.00 0.00 H new ATOM 162 N ASN A 12 -1.884 -26.853 -41.119 1.00 0.00 N ATOM 163 CA ASN A 12 -0.959 -27.276 -40.080 1.00 0.00 C ATOM 164 C ASN A 12 -1.436 -28.603 -39.488 1.00 0.00 C ATOM 165 O ASN A 12 -0.630 -29.389 -38.990 1.00 0.00 O ATOM 166 CB ASN A 12 -0.896 -26.249 -38.948 1.00 0.00 C ATOM 167 CG ASN A 12 -2.290 -25.971 -38.381 1.00 0.00 C ATOM 168 OD1 ASN A 12 -2.948 -25.003 -39.014 1.00 0.00 O flip ATOM 169 ND2 ASN A 12 -2.739 -26.594 -37.434 1.00 0.00 N flip ATOM 0 H ASN A 12 -2.138 -25.866 -41.088 1.00 0.00 H new ATOM 0 HA ASN A 12 0.029 -27.379 -40.529 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -0.244 -26.616 -38.155 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -0.458 -25.322 -39.318 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -2.181 -27.325 -36.994 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -3.673 -26.384 -37.082 1.00 0.00 H new ATOM 175 N GLY A 13 -2.741 -28.813 -39.562 1.00 0.00 N ATOM 176 CA GLY A 13 -3.335 -30.032 -39.040 1.00 0.00 C ATOM 177 C GLY A 13 -3.504 -29.952 -37.521 1.00 0.00 C ATOM 178 O GLY A 13 -2.521 -29.879 -36.786 1.00 0.00 O ATOM 0 H GLY A 13 -3.405 -28.159 -39.976 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -4.305 -30.198 -39.509 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -2.707 -30.885 -39.295 1.00 0.00 H new ATOM 182 N ASP A 14 -4.759 -29.970 -37.097 1.00 0.00 N ATOM 183 CA ASP A 14 -5.070 -29.901 -35.679 1.00 0.00 C ATOM 184 C ASP A 14 -6.588 -29.961 -35.491 1.00 0.00 C ATOM 185 O ASP A 14 -7.077 -30.609 -34.567 1.00 0.00 O ATOM 186 CB ASP A 14 -4.570 -28.589 -35.069 1.00 0.00 C ATOM 187 CG ASP A 14 -4.703 -28.492 -33.548 1.00 0.00 C ATOM 188 OD1 ASP A 14 -5.610 -29.166 -33.012 1.00 0.00 O ATOM 189 OD2 ASP A 14 -3.895 -27.745 -32.954 1.00 0.00 O ATOM 0 H ASP A 14 -5.572 -30.031 -37.710 1.00 0.00 H new ATOM 0 HA ASP A 14 -4.579 -30.739 -35.185 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -3.521 -28.458 -35.336 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -5.120 -27.763 -35.520 1.00 0.00 H new ATOM 193 N GLY A 15 -7.290 -29.275 -36.381 1.00 0.00 N ATOM 194 CA GLY A 15 -8.742 -29.244 -36.325 1.00 0.00 C ATOM 195 C GLY A 15 -9.231 -28.073 -35.470 1.00 0.00 C ATOM 196 O GLY A 15 -10.420 -27.759 -35.464 1.00 0.00 O ATOM 0 H GLY A 15 -6.881 -28.737 -37.145 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.147 -29.157 -37.333 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -9.114 -30.181 -35.912 1.00 0.00 H new ATOM 200 N ALA A 16 -8.290 -27.460 -34.768 1.00 0.00 N ATOM 201 CA ALA A 16 -8.610 -26.331 -33.911 1.00 0.00 C ATOM 202 C ALA A 16 -7.826 -25.103 -34.378 1.00 0.00 C ATOM 203 O ALA A 16 -6.843 -25.229 -35.106 1.00 0.00 O ATOM 204 CB ALA A 16 -8.312 -26.694 -32.455 1.00 0.00 C ATOM 0 H ALA A 16 -7.305 -27.724 -34.775 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.671 -26.089 -33.976 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.552 -25.847 -31.812 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -8.916 -27.553 -32.163 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.255 -26.941 -32.350 1.00 0.00 H new ATOM 210 N VAL A 17 -8.292 -23.942 -33.941 1.00 0.00 N ATOM 211 CA VAL A 17 -7.647 -22.692 -34.306 1.00 0.00 C ATOM 212 C VAL A 17 -7.196 -21.966 -33.036 1.00 0.00 C ATOM 213 O VAL A 17 -7.279 -22.517 -31.940 1.00 0.00 O ATOM 214 CB VAL A 17 -8.586 -21.852 -35.173 1.00 0.00 C ATOM 215 CG1 VAL A 17 -9.529 -21.014 -34.308 1.00 0.00 C ATOM 216 CG2 VAL A 17 -7.796 -20.967 -36.140 1.00 0.00 C ATOM 0 H VAL A 17 -9.108 -23.841 -33.338 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.757 -22.883 -34.905 1.00 0.00 H new ATOM 0 HB VAL A 17 -9.194 -22.535 -35.766 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -10.186 -20.426 -34.950 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -10.129 -21.673 -33.681 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -8.945 -20.345 -33.676 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -8.488 -20.380 -36.744 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -7.150 -20.296 -35.574 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.187 -21.593 -36.791 1.00 0.00 H new ATOM 226 N SER A 18 -6.730 -20.741 -33.228 1.00 0.00 N ATOM 227 CA SER A 18 -6.268 -19.934 -32.111 1.00 0.00 C ATOM 228 C SER A 18 -6.495 -18.450 -32.408 1.00 0.00 C ATOM 229 O SER A 18 -7.129 -18.102 -33.403 1.00 0.00 O ATOM 230 CB SER A 18 -4.789 -20.196 -31.819 1.00 0.00 C ATOM 231 OG SER A 18 -3.935 -19.527 -32.744 1.00 0.00 O ATOM 0 H SER A 18 -6.662 -20.288 -34.139 1.00 0.00 H new ATOM 0 HA SER A 18 -6.841 -20.213 -31.227 1.00 0.00 H new ATOM 0 HB2 SER A 18 -4.556 -19.867 -30.807 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.596 -21.268 -31.858 1.00 0.00 H new ATOM 0 HG SER A 18 -3.000 -19.718 -32.523 1.00 0.00 H new ATOM 236 N TYR A 19 -5.966 -17.616 -31.525 1.00 0.00 N ATOM 237 CA TYR A 19 -6.104 -16.177 -31.680 1.00 0.00 C ATOM 238 C TYR A 19 -5.213 -15.659 -32.811 1.00 0.00 C ATOM 239 O TYR A 19 -5.586 -14.728 -33.523 1.00 0.00 O ATOM 240 CB TYR A 19 -5.638 -15.564 -30.358 1.00 0.00 C ATOM 241 CG TYR A 19 -4.131 -15.671 -30.120 1.00 0.00 C ATOM 242 CD1 TYR A 19 -3.270 -14.788 -30.740 1.00 0.00 C ATOM 243 CD2 TYR A 19 -3.632 -16.650 -29.285 1.00 0.00 C ATOM 244 CE1 TYR A 19 -1.851 -14.888 -30.516 1.00 0.00 C ATOM 245 CE2 TYR A 19 -2.212 -16.751 -29.061 1.00 0.00 C ATOM 246 CZ TYR A 19 -1.392 -15.865 -29.688 1.00 0.00 C ATOM 247 OH TYR A 19 -0.052 -15.960 -29.476 1.00 0.00 O ATOM 0 H TYR A 19 -5.442 -17.908 -30.700 1.00 0.00 H new ATOM 0 HA TYR A 19 -7.134 -15.914 -31.923 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -5.925 -14.513 -30.335 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -6.161 -16.055 -29.537 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -3.661 -14.022 -31.393 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -4.306 -17.340 -28.799 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -1.167 -14.203 -30.994 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -1.808 -17.513 -28.410 1.00 0.00 H new ATOM 0 HH TYR A 19 0.130 -16.702 -28.862 1.00 0.00 H new ATOM 256 N GLU A 20 -4.053 -16.286 -32.941 1.00 0.00 N ATOM 257 CA GLU A 20 -3.106 -15.901 -33.973 1.00 0.00 C ATOM 258 C GLU A 20 -3.562 -16.428 -35.335 1.00 0.00 C ATOM 259 O GLU A 20 -3.483 -15.718 -36.338 1.00 0.00 O ATOM 260 CB GLU A 20 -1.698 -16.395 -33.638 1.00 0.00 C ATOM 261 CG GLU A 20 -0.695 -15.959 -34.708 1.00 0.00 C ATOM 262 CD GLU A 20 0.296 -17.083 -35.020 1.00 0.00 C ATOM 263 OE1 GLU A 20 1.077 -17.421 -34.105 1.00 0.00 O ATOM 264 OE2 GLU A 20 0.250 -17.577 -36.168 1.00 0.00 O ATOM 0 H GLU A 20 -3.748 -17.058 -32.349 1.00 0.00 H new ATOM 0 HA GLU A 20 -3.072 -14.813 -34.019 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -1.393 -16.004 -32.667 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -1.700 -17.482 -33.557 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -1.227 -15.675 -35.616 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -0.154 -15.076 -34.367 1.00 0.00 H new ATOM 269 N GLU A 21 -4.030 -17.667 -35.329 1.00 0.00 N ATOM 270 CA GLU A 21 -4.498 -18.298 -36.552 1.00 0.00 C ATOM 271 C GLU A 21 -5.787 -17.628 -37.033 1.00 0.00 C ATOM 272 O GLU A 21 -5.937 -17.343 -38.221 1.00 0.00 O ATOM 273 CB GLU A 21 -4.703 -19.800 -36.351 1.00 0.00 C ATOM 274 CG GLU A 21 -3.413 -20.470 -35.872 1.00 0.00 C ATOM 275 CD GLU A 21 -3.601 -21.981 -35.728 1.00 0.00 C ATOM 276 OE1 GLU A 21 -4.347 -22.543 -36.558 1.00 0.00 O ATOM 277 OE2 GLU A 21 -2.995 -22.541 -34.789 1.00 0.00 O ATOM 0 H GLU A 21 -4.095 -18.252 -34.496 1.00 0.00 H new ATOM 0 HA GLU A 21 -3.735 -18.169 -37.320 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -5.496 -19.968 -35.623 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.028 -20.255 -37.287 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -2.609 -20.266 -36.579 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -3.112 -20.045 -34.915 1.00 0.00 H new ATOM 282 N VAL A 22 -6.685 -17.397 -36.087 1.00 0.00 N ATOM 283 CA VAL A 22 -7.956 -16.767 -36.400 1.00 0.00 C ATOM 284 C VAL A 22 -7.703 -15.358 -36.941 1.00 0.00 C ATOM 285 O VAL A 22 -8.200 -14.999 -38.007 1.00 0.00 O ATOM 286 CB VAL A 22 -8.864 -16.780 -35.168 1.00 0.00 C ATOM 287 CG1 VAL A 22 -8.360 -15.804 -34.104 1.00 0.00 C ATOM 288 CG2 VAL A 22 -10.313 -16.472 -35.553 1.00 0.00 C ATOM 0 H VAL A 22 -6.558 -17.635 -35.103 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.477 -17.325 -37.178 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.836 -17.783 -34.741 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -9.024 -15.833 -33.240 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.353 -16.087 -33.798 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -8.344 -14.794 -34.515 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -10.938 -16.487 -34.660 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -10.365 -15.486 -36.015 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -10.670 -17.223 -36.258 1.00 0.00 H new ATOM 298 N LYS A 23 -6.929 -14.597 -36.181 1.00 0.00 N ATOM 299 CA LYS A 23 -6.604 -13.236 -36.570 1.00 0.00 C ATOM 300 C LYS A 23 -5.856 -13.256 -37.904 1.00 0.00 C ATOM 301 O LYS A 23 -5.957 -12.316 -38.691 1.00 0.00 O ATOM 302 CB LYS A 23 -5.842 -12.525 -35.449 1.00 0.00 C ATOM 303 CG LYS A 23 -4.339 -12.796 -35.551 1.00 0.00 C ATOM 304 CD LYS A 23 -3.562 -11.962 -34.531 1.00 0.00 C ATOM 305 CE LYS A 23 -2.080 -11.879 -34.905 1.00 0.00 C ATOM 306 NZ LYS A 23 -1.345 -11.044 -33.929 1.00 0.00 N ATOM 0 H LYS A 23 -6.518 -14.898 -35.297 1.00 0.00 H new ATOM 0 HA LYS A 23 -7.514 -12.657 -36.723 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.026 -11.452 -35.503 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -6.212 -12.864 -34.481 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.145 -13.855 -35.384 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.991 -12.563 -36.557 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.984 -10.958 -34.479 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.666 -12.403 -33.540 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -1.649 -12.880 -34.933 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.974 -11.458 -35.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -0.329 -11.261 -33.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -1.496 -10.039 -34.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.693 -11.244 -32.969 1.00 0.00 H new ATOM 316 N ALA A 24 -5.123 -14.339 -38.119 1.00 0.00 N ATOM 317 CA ALA A 24 -4.359 -14.495 -39.345 1.00 0.00 C ATOM 318 C ALA A 24 -5.315 -14.784 -40.504 1.00 0.00 C ATOM 319 O ALA A 24 -5.141 -14.259 -41.603 1.00 0.00 O ATOM 320 CB ALA A 24 -3.316 -15.600 -39.161 1.00 0.00 C ATOM 0 H ALA A 24 -5.042 -15.117 -37.464 1.00 0.00 H new ATOM 0 HA ALA A 24 -3.822 -13.576 -39.581 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.743 -15.717 -40.081 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.643 -15.333 -38.346 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -3.818 -16.538 -38.925 1.00 0.00 H new ATOM 326 N PHE A 25 -6.305 -15.617 -40.219 1.00 0.00 N ATOM 327 CA PHE A 25 -7.289 -15.982 -41.223 1.00 0.00 C ATOM 328 C PHE A 25 -8.024 -14.746 -41.745 1.00 0.00 C ATOM 329 O PHE A 25 -8.127 -14.544 -42.954 1.00 0.00 O ATOM 330 CB PHE A 25 -8.297 -16.912 -40.546 1.00 0.00 C ATOM 331 CG PHE A 25 -8.948 -17.922 -41.494 1.00 0.00 C ATOM 332 CD1 PHE A 25 -9.550 -17.493 -42.635 1.00 0.00 C ATOM 333 CD2 PHE A 25 -8.923 -19.248 -41.195 1.00 0.00 C ATOM 334 CE1 PHE A 25 -10.154 -18.430 -43.515 1.00 0.00 C ATOM 335 CE2 PHE A 25 -9.527 -20.186 -42.074 1.00 0.00 C ATOM 336 CZ PHE A 25 -10.130 -19.757 -43.216 1.00 0.00 C ATOM 0 H PHE A 25 -6.447 -16.050 -39.306 1.00 0.00 H new ATOM 0 HA PHE A 25 -6.796 -16.463 -42.068 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -7.795 -17.453 -39.744 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -9.078 -16.309 -40.083 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -9.569 -16.440 -42.872 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -8.444 -19.588 -40.289 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -10.632 -18.089 -44.421 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -9.508 -21.239 -41.836 1.00 0.00 H new ATOM 0 HZ PHE A 25 -10.589 -20.470 -43.885 1.00 0.00 H new ATOM 345 N VAL A 26 -8.517 -13.951 -40.807 1.00 0.00 N ATOM 346 CA VAL A 26 -9.240 -12.740 -41.156 1.00 0.00 C ATOM 347 C VAL A 26 -8.259 -11.711 -41.724 1.00 0.00 C ATOM 348 O VAL A 26 -8.615 -10.928 -42.603 1.00 0.00 O ATOM 349 CB VAL A 26 -10.013 -12.223 -39.941 1.00 0.00 C ATOM 350 CG1 VAL A 26 -9.082 -11.498 -38.968 1.00 0.00 C ATOM 351 CG2 VAL A 26 -11.169 -11.317 -40.372 1.00 0.00 C ATOM 0 H VAL A 26 -8.430 -14.122 -39.805 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.979 -12.946 -41.930 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.437 -13.083 -39.422 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.656 -11.140 -38.113 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -8.309 -12.185 -38.624 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -8.617 -10.651 -39.472 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.702 -10.963 -39.490 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -10.776 -10.464 -40.925 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -11.853 -11.878 -41.009 1.00 0.00 H new ATOM 361 N SER A 27 -7.045 -11.747 -41.197 1.00 0.00 N ATOM 362 CA SER A 27 -6.010 -10.828 -41.639 1.00 0.00 C ATOM 363 C SER A 27 -5.680 -11.081 -43.111 1.00 0.00 C ATOM 364 O SER A 27 -5.520 -10.140 -43.887 1.00 0.00 O ATOM 365 CB SER A 27 -4.750 -10.961 -40.782 1.00 0.00 C ATOM 366 OG SER A 27 -3.677 -10.170 -41.283 1.00 0.00 O ATOM 0 H SER A 27 -6.754 -12.398 -40.468 1.00 0.00 H new ATOM 0 HA SER A 27 -6.386 -9.811 -41.527 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.975 -10.661 -39.759 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.444 -12.007 -40.747 1.00 0.00 H new ATOM 0 HG SER A 27 -2.892 -10.281 -40.707 1.00 0.00 H new ATOM 371 N LYS A 28 -5.587 -12.358 -43.453 1.00 0.00 N ATOM 372 CA LYS A 28 -5.278 -12.747 -44.818 1.00 0.00 C ATOM 373 C LYS A 28 -6.029 -11.831 -45.787 1.00 0.00 C ATOM 374 O LYS A 28 -5.561 -11.577 -46.896 1.00 0.00 O ATOM 375 CB LYS A 28 -5.566 -14.235 -45.029 1.00 0.00 C ATOM 376 CG LYS A 28 -4.618 -15.100 -44.198 1.00 0.00 C ATOM 377 CD LYS A 28 -3.863 -16.094 -45.085 1.00 0.00 C ATOM 378 CE LYS A 28 -2.385 -15.716 -45.197 1.00 0.00 C ATOM 379 NZ LYS A 28 -1.876 -16.011 -46.555 1.00 0.00 N ATOM 0 H LYS A 28 -5.720 -13.137 -42.808 1.00 0.00 H new ATOM 0 HA LYS A 28 -4.214 -12.620 -45.019 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -6.598 -14.452 -44.753 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -5.459 -14.484 -46.085 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -3.907 -14.464 -43.671 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -5.184 -15.641 -43.440 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -3.955 -17.098 -44.672 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -4.313 -16.116 -46.078 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -2.257 -14.656 -44.976 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -1.805 -16.268 -44.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -0.871 -15.748 -46.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -1.981 -17.027 -46.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -2.418 -15.465 -47.255 1.00 0.00 H new ATOM 389 N LYS A 29 -7.182 -11.361 -45.333 1.00 0.00 N ATOM 390 CA LYS A 29 -8.003 -10.480 -46.146 1.00 0.00 C ATOM 391 C LYS A 29 -7.390 -9.077 -46.146 1.00 0.00 C ATOM 392 O LYS A 29 -6.847 -8.633 -47.156 1.00 0.00 O ATOM 393 CB LYS A 29 -9.458 -10.516 -45.675 1.00 0.00 C ATOM 394 CG LYS A 29 -10.394 -9.949 -46.743 1.00 0.00 C ATOM 395 CD LYS A 29 -11.240 -11.056 -47.376 1.00 0.00 C ATOM 396 CE LYS A 29 -12.531 -11.278 -46.588 1.00 0.00 C ATOM 397 NZ LYS A 29 -13.068 -12.633 -46.843 1.00 0.00 N ATOM 0 H LYS A 29 -7.567 -11.574 -44.413 1.00 0.00 H new ATOM 0 HA LYS A 29 -8.020 -10.822 -47.181 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -9.744 -11.542 -45.444 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -9.560 -9.941 -44.754 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -11.046 -9.198 -46.298 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -9.810 -9.447 -47.514 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -11.479 -10.792 -48.406 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -10.667 -11.982 -47.410 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -12.340 -11.151 -45.522 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -13.270 -10.528 -46.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -13.945 -12.767 -46.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -13.269 -12.741 -47.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -12.368 -13.344 -46.551 1.00 0.00 H new ATOM 407 N ARG A 30 -7.500 -8.419 -45.002 1.00 0.00 N ATOM 408 CA ARG A 30 -6.965 -7.076 -44.857 1.00 0.00 C ATOM 409 C ARG A 30 -6.288 -6.919 -43.494 1.00 0.00 C ATOM 410 O ARG A 30 -6.158 -7.887 -42.745 1.00 0.00 O ATOM 411 CB ARG A 30 -8.069 -6.025 -44.994 1.00 0.00 C ATOM 412 CG ARG A 30 -9.060 -6.412 -46.093 1.00 0.00 C ATOM 413 CD ARG A 30 -10.296 -5.511 -46.059 1.00 0.00 C ATOM 414 NE ARG A 30 -10.732 -5.197 -47.438 1.00 0.00 N ATOM 415 CZ ARG A 30 -9.979 -4.544 -48.334 1.00 0.00 C ATOM 416 NH1 ARG A 30 -8.747 -4.132 -48.001 1.00 0.00 N ATOM 417 NH2 ARG A 30 -10.456 -4.303 -49.563 1.00 0.00 N ATOM 0 H ARG A 30 -7.952 -8.791 -44.166 1.00 0.00 H new ATOM 0 HA ARG A 30 -6.233 -6.923 -45.650 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -8.595 -5.919 -44.045 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -7.627 -5.055 -45.223 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -8.577 -6.336 -47.067 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -9.360 -7.452 -45.967 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -11.102 -6.006 -45.518 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -10.070 -4.590 -45.522 1.00 0.00 H new ATOM 0 HE ARG A 30 -11.664 -5.496 -47.724 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -8.383 -4.316 -47.066 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -8.174 -3.635 -48.683 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -11.393 -4.617 -49.817 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -9.882 -3.806 -50.244 1.00 0.00 H new ATOM 428 N ALA A 31 -5.872 -5.692 -43.213 1.00 0.00 N ATOM 429 CA ALA A 31 -5.212 -5.397 -41.953 1.00 0.00 C ATOM 430 C ALA A 31 -5.776 -4.095 -41.380 1.00 0.00 C ATOM 431 O ALA A 31 -5.071 -3.090 -41.299 1.00 0.00 O ATOM 432 CB ALA A 31 -3.700 -5.329 -42.174 1.00 0.00 C ATOM 0 H ALA A 31 -5.979 -4.892 -43.836 1.00 0.00 H new ATOM 0 HA ALA A 31 -5.401 -6.187 -41.226 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.204 -5.108 -41.229 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.345 -6.286 -42.555 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.473 -4.544 -42.896 1.00 0.00 H new ATOM 438 N ILE A 32 -7.043 -4.155 -40.996 1.00 0.00 N ATOM 439 CA ILE A 32 -7.709 -2.993 -40.433 1.00 0.00 C ATOM 440 C ILE A 32 -7.698 -3.095 -38.906 1.00 0.00 C ATOM 441 O ILE A 32 -8.711 -2.842 -38.256 1.00 0.00 O ATOM 442 CB ILE A 32 -9.110 -2.838 -41.029 1.00 0.00 C ATOM 443 CG1 ILE A 32 -9.706 -1.472 -40.681 1.00 0.00 C ATOM 444 CG2 ILE A 32 -10.021 -3.987 -40.593 1.00 0.00 C ATOM 445 CD1 ILE A 32 -9.597 -0.510 -41.866 1.00 0.00 C ATOM 0 H ILE A 32 -7.625 -4.990 -41.064 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.173 -2.081 -40.696 1.00 0.00 H new ATOM 0 HB ILE A 32 -9.026 -2.886 -42.115 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.752 -1.589 -40.397 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -9.187 -1.053 -39.819 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -11.010 -3.853 -41.030 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.600 -4.934 -40.932 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -10.103 -3.994 -39.506 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.028 0.454 -41.593 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.548 -0.377 -42.131 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.138 -0.921 -42.719 1.00 0.00 H new ATOM 456 N LYS A 33 -6.541 -3.464 -38.378 1.00 0.00 N ATOM 457 CA LYS A 33 -6.384 -3.603 -36.940 1.00 0.00 C ATOM 458 C LYS A 33 -7.381 -4.640 -36.420 1.00 0.00 C ATOM 459 O LYS A 33 -7.947 -4.476 -35.340 1.00 0.00 O ATOM 460 CB LYS A 33 -6.501 -2.240 -36.255 1.00 0.00 C ATOM 461 CG LYS A 33 -5.122 -1.611 -36.046 1.00 0.00 C ATOM 462 CD LYS A 33 -5.036 -0.919 -34.684 1.00 0.00 C ATOM 463 CE LYS A 33 -3.761 -1.325 -33.943 1.00 0.00 C ATOM 464 NZ LYS A 33 -2.680 -0.345 -34.194 1.00 0.00 N ATOM 0 H LYS A 33 -5.702 -3.671 -38.920 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.387 -3.971 -36.699 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -7.119 -1.577 -36.860 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.002 -2.354 -35.294 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.353 -2.380 -36.116 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.924 -0.889 -36.838 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.053 0.162 -34.820 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -5.908 -1.179 -34.084 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.960 -1.389 -32.873 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.444 -2.316 -34.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -1.822 -0.636 -33.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.479 -0.303 -35.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.979 0.594 -33.862 1.00 0.00 H new ATOM 474 N ASN A 34 -7.568 -5.684 -37.213 1.00 0.00 N ATOM 475 CA ASN A 34 -8.487 -6.748 -36.846 1.00 0.00 C ATOM 476 C ASN A 34 -7.972 -7.451 -35.589 1.00 0.00 C ATOM 477 O ASN A 34 -8.749 -7.771 -34.690 1.00 0.00 O ATOM 478 CB ASN A 34 -8.594 -7.792 -37.960 1.00 0.00 C ATOM 479 CG ASN A 34 -7.220 -8.103 -38.554 1.00 0.00 C ATOM 480 OD1 ASN A 34 -6.404 -8.797 -37.969 1.00 0.00 O ATOM 481 ND2 ASN A 34 -7.008 -7.554 -39.747 1.00 0.00 N ATOM 0 H ASN A 34 -7.099 -5.816 -38.109 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.466 -6.302 -36.673 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -9.039 -8.706 -37.565 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -9.258 -7.427 -38.743 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -6.120 -7.704 -40.227 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -7.733 -6.983 -40.182 1.00 0.00 H new ATOM 487 N GLU A 35 -6.666 -7.670 -35.565 1.00 0.00 N ATOM 488 CA GLU A 35 -6.037 -8.328 -34.432 1.00 0.00 C ATOM 489 C GLU A 35 -6.676 -7.858 -33.124 1.00 0.00 C ATOM 490 O GLU A 35 -6.940 -8.665 -32.233 1.00 0.00 O ATOM 491 CB GLU A 35 -4.528 -8.085 -34.424 1.00 0.00 C ATOM 492 CG GLU A 35 -3.934 -8.367 -33.042 1.00 0.00 C ATOM 493 CD GLU A 35 -3.951 -7.110 -32.170 1.00 0.00 C ATOM 494 OE1 GLU A 35 -3.293 -6.128 -32.577 1.00 0.00 O ATOM 495 OE2 GLU A 35 -4.621 -7.160 -31.116 1.00 0.00 O ATOM 0 H GLU A 35 -6.025 -7.403 -36.313 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.197 -9.402 -34.526 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -4.049 -8.723 -35.167 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.321 -7.054 -34.709 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.501 -9.160 -32.554 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.910 -8.726 -33.149 1.00 0.00 H new ATOM 500 N GLN A 36 -6.908 -6.556 -33.050 1.00 0.00 N ATOM 501 CA GLN A 36 -7.511 -5.969 -31.866 1.00 0.00 C ATOM 502 C GLN A 36 -8.967 -6.419 -31.733 1.00 0.00 C ATOM 503 O GLN A 36 -9.333 -7.074 -30.758 1.00 0.00 O ATOM 504 CB GLN A 36 -7.410 -4.443 -31.898 1.00 0.00 C ATOM 505 CG GLN A 36 -7.675 -3.847 -30.514 1.00 0.00 C ATOM 506 CD GLN A 36 -6.853 -2.574 -30.299 1.00 0.00 C ATOM 507 OE1 GLN A 36 -7.041 -1.564 -30.956 1.00 0.00 O ATOM 508 NE2 GLN A 36 -5.934 -2.678 -29.343 1.00 0.00 N ATOM 0 H GLN A 36 -6.689 -5.891 -33.791 1.00 0.00 H new ATOM 0 HA GLN A 36 -6.962 -6.318 -30.992 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -6.419 -4.148 -32.241 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -8.128 -4.042 -32.614 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.736 -3.621 -30.408 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -7.427 -4.579 -29.745 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -5.828 -3.553 -28.830 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -5.335 -1.882 -29.123 1.00 0.00 H new ATOM 515 N LEU A 37 -9.761 -6.050 -32.728 1.00 0.00 N ATOM 516 CA LEU A 37 -11.169 -6.407 -32.734 1.00 0.00 C ATOM 517 C LEU A 37 -11.312 -7.902 -32.443 1.00 0.00 C ATOM 518 O LEU A 37 -11.941 -8.289 -31.459 1.00 0.00 O ATOM 519 CB LEU A 37 -11.826 -5.970 -34.045 1.00 0.00 C ATOM 520 CG LEU A 37 -12.486 -4.590 -34.037 1.00 0.00 C ATOM 521 CD1 LEU A 37 -13.750 -4.591 -33.176 1.00 0.00 C ATOM 522 CD2 LEU A 37 -11.495 -3.511 -33.598 1.00 0.00 C ATOM 0 H LEU A 37 -9.455 -5.507 -33.536 1.00 0.00 H new ATOM 0 HA LEU A 37 -11.701 -5.876 -31.945 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.070 -5.985 -34.830 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.580 -6.710 -34.315 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.791 -4.352 -35.056 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -14.199 -3.598 -33.188 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.461 -5.315 -33.574 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -13.492 -4.860 -32.152 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -11.990 -2.540 -33.601 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.137 -3.733 -32.593 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -10.651 -3.490 -34.287 1.00 0.00 H new ATOM 533 N LEU A 38 -10.719 -8.702 -33.317 1.00 0.00 N ATOM 534 CA LEU A 38 -10.773 -10.146 -33.165 1.00 0.00 C ATOM 535 C LEU A 38 -10.389 -10.519 -31.731 1.00 0.00 C ATOM 536 O LEU A 38 -11.009 -11.394 -31.127 1.00 0.00 O ATOM 537 CB LEU A 38 -9.912 -10.829 -34.229 1.00 0.00 C ATOM 538 CG LEU A 38 -10.476 -12.124 -34.819 1.00 0.00 C ATOM 539 CD1 LEU A 38 -9.880 -12.403 -36.200 1.00 0.00 C ATOM 540 CD2 LEU A 38 -10.271 -13.298 -33.859 1.00 0.00 C ATOM 0 H LEU A 38 -10.199 -8.378 -34.132 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.788 -10.508 -33.328 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.748 -10.123 -35.043 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -8.936 -11.046 -33.794 1.00 0.00 H new ATOM 0 HG LEU A 38 -11.551 -11.999 -34.952 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -10.298 -13.329 -36.596 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -10.120 -11.580 -36.873 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.798 -12.500 -36.116 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -10.680 -14.206 -34.302 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -9.206 -13.434 -33.672 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -10.781 -13.092 -32.918 1.00 0.00 H new ATOM 551 N GLN A 39 -9.370 -9.838 -31.229 1.00 0.00 N ATOM 552 CA GLN A 39 -8.896 -10.086 -29.878 1.00 0.00 C ATOM 553 C GLN A 39 -10.016 -9.827 -28.868 1.00 0.00 C ATOM 554 O GLN A 39 -10.100 -10.503 -27.843 1.00 0.00 O ATOM 555 CB GLN A 39 -7.665 -9.235 -29.564 1.00 0.00 C ATOM 556 CG GLN A 39 -6.378 -10.036 -29.767 1.00 0.00 C ATOM 557 CD GLN A 39 -5.158 -9.244 -29.292 1.00 0.00 C ATOM 558 OE1 GLN A 39 -5.232 -8.066 -28.987 1.00 0.00 O ATOM 559 NE2 GLN A 39 -4.034 -9.955 -29.250 1.00 0.00 N ATOM 0 H GLN A 39 -8.859 -9.114 -31.734 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.601 -11.133 -29.803 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -7.654 -8.354 -30.206 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.717 -8.879 -28.535 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -6.441 -10.977 -29.220 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -6.265 -10.288 -30.821 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -4.042 -10.939 -29.519 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -3.164 -9.516 -28.948 1.00 0.00 H new ATOM 566 N LEU A 40 -10.846 -8.846 -29.191 1.00 0.00 N ATOM 567 CA LEU A 40 -11.955 -8.488 -28.323 1.00 0.00 C ATOM 568 C LEU A 40 -12.993 -9.613 -28.340 1.00 0.00 C ATOM 569 O LEU A 40 -13.279 -10.214 -27.305 1.00 0.00 O ATOM 570 CB LEU A 40 -12.523 -7.124 -28.715 1.00 0.00 C ATOM 571 CG LEU A 40 -12.387 -6.014 -27.670 1.00 0.00 C ATOM 572 CD1 LEU A 40 -12.227 -4.648 -28.338 1.00 0.00 C ATOM 573 CD2 LEU A 40 -13.560 -6.039 -26.688 1.00 0.00 C ATOM 0 H LEU A 40 -10.773 -8.288 -30.042 1.00 0.00 H new ATOM 0 HA LEU A 40 -11.614 -8.382 -27.293 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -12.029 -6.797 -29.630 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -13.580 -7.247 -28.950 1.00 0.00 H new ATOM 0 HG LEU A 40 -11.480 -6.197 -27.093 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -12.132 -3.878 -27.573 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.334 -4.651 -28.962 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -13.101 -4.440 -28.956 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -13.439 -5.240 -25.956 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -14.493 -5.894 -27.232 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -13.585 -7.000 -26.175 1.00 0.00 H new ATOM 584 N ILE A 41 -13.526 -9.866 -29.526 1.00 0.00 N ATOM 585 CA ILE A 41 -14.525 -10.908 -29.691 1.00 0.00 C ATOM 586 C ILE A 41 -13.956 -12.238 -29.191 1.00 0.00 C ATOM 587 O ILE A 41 -14.497 -12.841 -28.266 1.00 0.00 O ATOM 588 CB ILE A 41 -15.017 -10.954 -31.138 1.00 0.00 C ATOM 589 CG1 ILE A 41 -16.114 -12.008 -31.311 1.00 0.00 C ATOM 590 CG2 ILE A 41 -13.853 -11.175 -32.107 1.00 0.00 C ATOM 591 CD1 ILE A 41 -16.970 -11.711 -32.544 1.00 0.00 C ATOM 0 H ILE A 41 -13.285 -9.367 -30.382 1.00 0.00 H new ATOM 0 HA ILE A 41 -15.406 -10.691 -29.087 1.00 0.00 H new ATOM 0 HB ILE A 41 -15.458 -9.987 -31.379 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -15.663 -12.996 -31.407 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -16.745 -12.031 -30.423 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -14.231 -11.204 -33.129 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -13.137 -10.359 -32.008 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -13.361 -12.120 -31.875 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -17.741 -12.475 -32.644 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -17.439 -10.733 -32.434 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -16.340 -11.713 -33.433 1.00 0.00 H new ATOM 602 N PHE A 42 -12.871 -12.656 -29.827 1.00 0.00 N ATOM 603 CA PHE A 42 -12.223 -13.903 -29.460 1.00 0.00 C ATOM 604 C PHE A 42 -12.139 -14.050 -27.939 1.00 0.00 C ATOM 605 O PHE A 42 -12.650 -15.017 -27.376 1.00 0.00 O ATOM 606 CB PHE A 42 -10.805 -13.856 -30.034 1.00 0.00 C ATOM 607 CG PHE A 42 -10.044 -15.179 -29.921 1.00 0.00 C ATOM 608 CD1 PHE A 42 -9.435 -15.515 -28.752 1.00 0.00 C ATOM 609 CD2 PHE A 42 -9.976 -16.018 -30.989 1.00 0.00 C ATOM 610 CE1 PHE A 42 -8.729 -16.742 -28.648 1.00 0.00 C ATOM 611 CE2 PHE A 42 -9.270 -17.245 -30.884 1.00 0.00 C ATOM 612 CZ PHE A 42 -8.661 -17.581 -29.716 1.00 0.00 C ATOM 0 H PHE A 42 -12.425 -12.153 -30.594 1.00 0.00 H new ATOM 0 HA PHE A 42 -12.792 -14.747 -29.850 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -10.858 -13.568 -31.084 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.241 -13.079 -29.518 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.489 -14.849 -27.904 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -10.459 -15.751 -31.917 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.246 -17.009 -27.720 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -9.217 -17.912 -31.732 1.00 0.00 H new ATOM 0 HZ PHE A 42 -8.123 -18.514 -29.636 1.00 0.00 H new ATOM 621 N LYS A 43 -11.491 -13.076 -27.317 1.00 0.00 N ATOM 622 CA LYS A 43 -11.334 -13.085 -25.873 1.00 0.00 C ATOM 623 C LYS A 43 -12.710 -13.200 -25.215 1.00 0.00 C ATOM 624 O LYS A 43 -12.884 -13.954 -24.259 1.00 0.00 O ATOM 625 CB LYS A 43 -10.532 -11.865 -25.413 1.00 0.00 C ATOM 626 CG LYS A 43 -10.449 -11.807 -23.886 1.00 0.00 C ATOM 627 CD LYS A 43 -9.643 -10.590 -23.427 1.00 0.00 C ATOM 628 CE LYS A 43 -10.549 -9.370 -23.246 1.00 0.00 C ATOM 629 NZ LYS A 43 -11.499 -9.591 -22.132 1.00 0.00 N ATOM 0 H LYS A 43 -11.069 -12.275 -27.787 1.00 0.00 H new ATOM 0 HA LYS A 43 -10.756 -13.954 -25.558 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -9.527 -11.906 -25.834 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -10.999 -10.955 -25.790 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -11.453 -11.762 -23.465 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -9.985 -12.718 -23.508 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -9.139 -10.816 -22.487 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -8.867 -10.366 -24.159 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -9.943 -8.486 -23.045 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -11.098 -9.178 -24.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -11.758 -8.676 -21.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -12.354 -10.060 -22.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -11.053 -10.192 -21.410 1.00 0.00 H new ATOM 639 N SER A 44 -13.653 -12.441 -25.754 1.00 0.00 N ATOM 640 CA SER A 44 -15.009 -12.448 -25.232 1.00 0.00 C ATOM 641 C SER A 44 -15.552 -13.877 -25.206 1.00 0.00 C ATOM 642 O SER A 44 -15.901 -14.394 -24.146 1.00 0.00 O ATOM 643 CB SER A 44 -15.924 -11.546 -26.062 1.00 0.00 C ATOM 644 OG SER A 44 -16.829 -10.806 -25.247 1.00 0.00 O ATOM 0 H SER A 44 -13.505 -11.817 -26.547 1.00 0.00 H new ATOM 0 HA SER A 44 -14.986 -12.057 -24.215 1.00 0.00 H new ATOM 0 HB2 SER A 44 -15.317 -10.856 -26.648 1.00 0.00 H new ATOM 0 HB3 SER A 44 -16.488 -12.154 -26.769 1.00 0.00 H new ATOM 0 HG SER A 44 -17.394 -10.242 -25.815 1.00 0.00 H new ATOM 649 N ILE A 45 -15.609 -14.476 -26.387 1.00 0.00 N ATOM 650 CA ILE A 45 -16.105 -15.836 -26.514 1.00 0.00 C ATOM 651 C ILE A 45 -15.253 -16.767 -25.650 1.00 0.00 C ATOM 652 O ILE A 45 -15.785 -17.571 -24.887 1.00 0.00 O ATOM 653 CB ILE A 45 -16.167 -16.248 -27.986 1.00 0.00 C ATOM 654 CG1 ILE A 45 -17.302 -15.522 -28.711 1.00 0.00 C ATOM 655 CG2 ILE A 45 -16.278 -17.768 -28.125 1.00 0.00 C ATOM 656 CD1 ILE A 45 -16.762 -14.676 -29.867 1.00 0.00 C ATOM 0 H ILE A 45 -15.320 -14.044 -27.265 1.00 0.00 H new ATOM 0 HA ILE A 45 -17.128 -15.905 -26.144 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.235 -15.948 -28.465 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -18.019 -16.249 -29.092 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -17.838 -14.884 -28.008 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -16.320 -18.035 -29.181 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -15.409 -18.240 -27.666 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -17.184 -18.114 -27.627 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -17.589 -14.171 -30.365 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -16.064 -13.934 -29.480 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -16.248 -15.320 -30.580 1.00 0.00 H new ATOM 667 N ASP A 46 -13.944 -16.627 -25.799 1.00 0.00 N ATOM 668 CA ASP A 46 -13.013 -17.446 -25.041 1.00 0.00 C ATOM 669 C ASP A 46 -12.812 -16.832 -23.655 1.00 0.00 C ATOM 670 O ASP A 46 -11.891 -16.043 -23.449 1.00 0.00 O ATOM 671 CB ASP A 46 -11.649 -17.511 -25.732 1.00 0.00 C ATOM 672 CG ASP A 46 -10.918 -18.848 -25.594 1.00 0.00 C ATOM 673 OD1 ASP A 46 -11.188 -19.543 -24.591 1.00 0.00 O ATOM 674 OD2 ASP A 46 -10.105 -19.145 -26.497 1.00 0.00 O ATOM 0 H ASP A 46 -13.506 -15.959 -26.433 1.00 0.00 H new ATOM 0 HA ASP A 46 -13.429 -18.451 -24.968 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.785 -17.296 -26.792 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.015 -16.723 -25.326 1.00 0.00 H new ATOM 678 N ALA A 47 -13.688 -17.219 -22.739 1.00 0.00 N ATOM 679 CA ALA A 47 -13.618 -16.715 -21.377 1.00 0.00 C ATOM 680 C ALA A 47 -13.059 -17.808 -20.463 1.00 0.00 C ATOM 681 O ALA A 47 -12.563 -17.519 -19.376 1.00 0.00 O ATOM 682 CB ALA A 47 -15.004 -16.240 -20.937 1.00 0.00 C ATOM 0 H ALA A 47 -14.449 -17.875 -22.913 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.946 -15.859 -21.318 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -14.952 -15.862 -19.916 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -15.344 -15.445 -21.601 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.705 -17.074 -20.980 1.00 0.00 H new ATOM 688 N ASP A 48 -13.159 -19.041 -20.939 1.00 0.00 N ATOM 689 CA ASP A 48 -12.669 -20.178 -20.178 1.00 0.00 C ATOM 690 C ASP A 48 -11.168 -20.013 -19.931 1.00 0.00 C ATOM 691 O ASP A 48 -10.612 -20.633 -19.025 1.00 0.00 O ATOM 692 CB ASP A 48 -12.882 -21.486 -20.943 1.00 0.00 C ATOM 693 CG ASP A 48 -11.797 -21.818 -21.970 1.00 0.00 C ATOM 694 OD1 ASP A 48 -10.637 -21.986 -21.536 1.00 0.00 O ATOM 695 OD2 ASP A 48 -12.153 -21.896 -23.166 1.00 0.00 O ATOM 0 H ASP A 48 -13.572 -19.277 -21.841 1.00 0.00 H new ATOM 0 HA ASP A 48 -13.219 -20.217 -19.238 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -12.944 -22.304 -20.225 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -13.843 -21.438 -21.455 1.00 0.00 H new ATOM 699 N GLY A 49 -10.555 -19.174 -20.754 1.00 0.00 N ATOM 700 CA GLY A 49 -9.129 -18.920 -20.635 1.00 0.00 C ATOM 701 C GLY A 49 -8.318 -20.007 -21.344 1.00 0.00 C ATOM 702 O GLY A 49 -7.385 -20.564 -20.769 1.00 0.00 O ATOM 0 H GLY A 49 -11.019 -18.662 -21.505 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -8.892 -17.946 -21.064 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -8.849 -18.881 -19.582 1.00 0.00 H new ATOM 706 N ASN A 50 -8.704 -20.277 -22.583 1.00 0.00 N ATOM 707 CA ASN A 50 -8.025 -21.287 -23.375 1.00 0.00 C ATOM 708 C ASN A 50 -7.077 -20.603 -24.362 1.00 0.00 C ATOM 709 O ASN A 50 -5.981 -21.099 -24.621 1.00 0.00 O ATOM 710 CB ASN A 50 -9.025 -22.119 -24.180 1.00 0.00 C ATOM 711 CG ASN A 50 -8.304 -23.021 -25.184 1.00 0.00 C ATOM 712 OD1 ASN A 50 -8.722 -23.190 -26.318 1.00 0.00 O ATOM 713 ND2 ASN A 50 -7.200 -23.589 -24.707 1.00 0.00 N ATOM 0 H ASN A 50 -9.479 -19.813 -23.057 1.00 0.00 H new ATOM 0 HA ASN A 50 -7.479 -21.939 -22.693 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -9.625 -22.728 -23.504 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -9.712 -21.458 -24.708 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -6.648 -24.208 -25.300 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -6.906 -23.405 -23.748 1.00 0.00 H new ATOM 719 N GLY A 51 -7.532 -19.474 -24.885 1.00 0.00 N ATOM 720 CA GLY A 51 -6.738 -18.717 -25.838 1.00 0.00 C ATOM 721 C GLY A 51 -6.860 -19.306 -27.245 1.00 0.00 C ATOM 722 O GLY A 51 -6.374 -18.721 -28.211 1.00 0.00 O ATOM 0 H GLY A 51 -8.441 -19.065 -24.667 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -7.066 -17.678 -25.845 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -5.693 -18.719 -25.529 1.00 0.00 H new ATOM 726 N GLU A 52 -7.511 -20.458 -27.314 1.00 0.00 N ATOM 727 CA GLU A 52 -7.702 -21.133 -28.586 1.00 0.00 C ATOM 728 C GLU A 52 -9.175 -21.502 -28.775 1.00 0.00 C ATOM 729 O GLU A 52 -9.980 -21.348 -27.858 1.00 0.00 O ATOM 730 CB GLU A 52 -6.809 -22.372 -28.690 1.00 0.00 C ATOM 731 CG GLU A 52 -5.330 -21.983 -28.683 1.00 0.00 C ATOM 732 CD GLU A 52 -4.469 -23.093 -29.289 1.00 0.00 C ATOM 733 OE1 GLU A 52 -4.897 -23.639 -30.328 1.00 0.00 O ATOM 734 OE2 GLU A 52 -3.403 -23.370 -28.700 1.00 0.00 O ATOM 0 H GLU A 52 -7.912 -20.941 -26.510 1.00 0.00 H new ATOM 0 HA GLU A 52 -7.413 -20.449 -29.384 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.016 -23.045 -27.858 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -7.041 -22.916 -29.605 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.190 -21.061 -29.247 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.007 -21.784 -27.661 1.00 0.00 H new ATOM 739 N ILE A 53 -9.484 -21.980 -29.972 1.00 0.00 N ATOM 740 CA ILE A 53 -10.846 -22.372 -30.292 1.00 0.00 C ATOM 741 C ILE A 53 -10.817 -23.551 -31.267 1.00 0.00 C ATOM 742 O ILE A 53 -9.747 -23.986 -31.688 1.00 0.00 O ATOM 743 CB ILE A 53 -11.642 -21.170 -30.805 1.00 0.00 C ATOM 744 CG1 ILE A 53 -10.728 -20.170 -31.515 1.00 0.00 C ATOM 745 CG2 ILE A 53 -12.438 -20.517 -29.672 1.00 0.00 C ATOM 746 CD1 ILE A 53 -11.483 -19.424 -32.618 1.00 0.00 C ATOM 0 H ILE A 53 -8.815 -22.105 -30.731 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.366 -22.711 -29.396 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.363 -21.525 -31.542 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.334 -19.456 -30.792 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.874 -20.694 -31.944 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -12.995 -19.665 -30.063 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.133 -21.243 -29.251 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -11.753 -20.177 -28.895 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -10.810 -18.719 -33.107 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -11.855 -20.139 -33.352 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -12.322 -18.882 -32.182 1.00 0.00 H new ATOM 757 N ASP A 54 -12.006 -24.034 -31.597 1.00 0.00 N ATOM 758 CA ASP A 54 -12.130 -25.154 -32.514 1.00 0.00 C ATOM 759 C ASP A 54 -13.148 -24.806 -33.603 1.00 0.00 C ATOM 760 O ASP A 54 -13.652 -23.685 -33.651 1.00 0.00 O ATOM 761 CB ASP A 54 -12.624 -26.408 -31.790 1.00 0.00 C ATOM 762 CG ASP A 54 -13.962 -26.251 -31.066 1.00 0.00 C ATOM 763 OD1 ASP A 54 -14.986 -26.168 -31.777 1.00 0.00 O ATOM 764 OD2 ASP A 54 -13.930 -26.217 -29.816 1.00 0.00 O ATOM 0 H ASP A 54 -12.892 -23.670 -31.246 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.147 -25.349 -32.942 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -12.713 -27.217 -32.515 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -11.869 -26.712 -31.065 1.00 0.00 H new ATOM 768 N GLN A 55 -13.418 -25.787 -34.451 1.00 0.00 N ATOM 769 CA GLN A 55 -14.367 -25.599 -35.535 1.00 0.00 C ATOM 770 C GLN A 55 -15.697 -25.073 -34.992 1.00 0.00 C ATOM 771 O GLN A 55 -16.209 -24.060 -35.467 1.00 0.00 O ATOM 772 CB GLN A 55 -14.570 -26.898 -36.318 1.00 0.00 C ATOM 773 CG GLN A 55 -13.264 -27.352 -36.974 1.00 0.00 C ATOM 774 CD GLN A 55 -13.330 -28.831 -37.361 1.00 0.00 C ATOM 775 OE1 GLN A 55 -14.391 -29.397 -37.570 1.00 0.00 O ATOM 776 NE2 GLN A 55 -12.143 -29.422 -37.445 1.00 0.00 N ATOM 0 H GLN A 55 -12.996 -26.715 -34.409 1.00 0.00 H new ATOM 0 HA GLN A 55 -13.960 -24.858 -36.223 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -14.935 -27.677 -35.649 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -15.333 -26.751 -37.082 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -13.069 -26.749 -37.861 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.432 -27.189 -36.288 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.294 -28.889 -37.257 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.081 -30.408 -37.697 1.00 0.00 H new ATOM 783 N ASN A 56 -16.219 -25.784 -34.003 1.00 0.00 N ATOM 784 CA ASN A 56 -17.480 -25.402 -33.391 1.00 0.00 C ATOM 785 C ASN A 56 -17.300 -24.073 -32.653 1.00 0.00 C ATOM 786 O ASN A 56 -17.976 -23.092 -32.961 1.00 0.00 O ATOM 787 CB ASN A 56 -17.938 -26.449 -32.374 1.00 0.00 C ATOM 788 CG ASN A 56 -19.165 -25.963 -31.602 1.00 0.00 C ATOM 789 OD1 ASN A 56 -20.006 -25.241 -32.111 1.00 0.00 O ATOM 790 ND2 ASN A 56 -19.220 -26.397 -30.345 1.00 0.00 N ATOM 0 H ASN A 56 -15.791 -26.623 -33.610 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.227 -25.316 -34.181 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.173 -27.381 -32.887 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -17.127 -26.664 -31.678 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -20.000 -26.127 -29.746 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -18.482 -27.000 -29.981 1.00 0.00 H new ATOM 796 N GLU A 57 -16.387 -24.085 -31.693 1.00 0.00 N ATOM 797 CA GLU A 57 -16.111 -22.892 -30.909 1.00 0.00 C ATOM 798 C GLU A 57 -15.888 -21.691 -31.829 1.00 0.00 C ATOM 799 O GLU A 57 -16.183 -20.557 -31.458 1.00 0.00 O ATOM 800 CB GLU A 57 -14.908 -23.109 -29.988 1.00 0.00 C ATOM 801 CG GLU A 57 -15.289 -22.877 -28.525 1.00 0.00 C ATOM 802 CD GLU A 57 -14.045 -22.837 -27.635 1.00 0.00 C ATOM 803 OE1 GLU A 57 -13.087 -23.570 -27.963 1.00 0.00 O ATOM 804 OE2 GLU A 57 -14.079 -22.072 -26.646 1.00 0.00 O ATOM 0 H GLU A 57 -15.829 -24.901 -31.440 1.00 0.00 H new ATOM 0 HA GLU A 57 -16.977 -22.686 -30.280 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.529 -24.123 -30.112 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -14.103 -22.431 -30.270 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -15.837 -21.939 -28.432 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -15.956 -23.671 -28.189 1.00 0.00 H new ATOM 809 N PHE A 58 -15.370 -21.982 -33.014 1.00 0.00 N ATOM 810 CA PHE A 58 -15.105 -20.940 -33.991 1.00 0.00 C ATOM 811 C PHE A 58 -16.404 -20.434 -34.620 1.00 0.00 C ATOM 812 O PHE A 58 -16.608 -19.228 -34.751 1.00 0.00 O ATOM 813 CB PHE A 58 -14.231 -21.561 -35.082 1.00 0.00 C ATOM 814 CG PHE A 58 -14.187 -20.752 -36.380 1.00 0.00 C ATOM 815 CD1 PHE A 58 -15.115 -20.972 -37.350 1.00 0.00 C ATOM 816 CD2 PHE A 58 -13.221 -19.813 -36.564 1.00 0.00 C ATOM 817 CE1 PHE A 58 -15.073 -20.221 -38.555 1.00 0.00 C ATOM 818 CE2 PHE A 58 -13.179 -19.063 -37.769 1.00 0.00 C ATOM 819 CZ PHE A 58 -14.107 -19.282 -38.739 1.00 0.00 C ATOM 0 H PHE A 58 -15.127 -22.924 -33.319 1.00 0.00 H new ATOM 0 HA PHE A 58 -14.614 -20.095 -33.509 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -13.216 -21.672 -34.701 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -14.600 -22.563 -35.303 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -15.883 -21.717 -37.204 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -12.485 -19.637 -35.793 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -15.809 -20.396 -39.326 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -12.410 -18.319 -37.915 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.077 -18.710 -39.655 1.00 0.00 H new ATOM 828 N ALA A 59 -17.251 -21.383 -34.994 1.00 0.00 N ATOM 829 CA ALA A 59 -18.525 -21.049 -35.607 1.00 0.00 C ATOM 830 C ALA A 59 -19.314 -20.133 -34.668 1.00 0.00 C ATOM 831 O ALA A 59 -19.902 -19.146 -35.107 1.00 0.00 O ATOM 832 CB ALA A 59 -19.283 -22.335 -35.941 1.00 0.00 C ATOM 0 H ALA A 59 -17.079 -22.382 -34.884 1.00 0.00 H new ATOM 0 HA ALA A 59 -18.372 -20.509 -36.541 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -20.239 -22.085 -36.401 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -18.693 -22.936 -36.634 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -19.458 -22.902 -35.027 1.00 0.00 H new ATOM 838 N LYS A 60 -19.302 -20.495 -33.393 1.00 0.00 N ATOM 839 CA LYS A 60 -20.009 -19.718 -32.389 1.00 0.00 C ATOM 840 C LYS A 60 -19.286 -18.387 -32.177 1.00 0.00 C ATOM 841 O LYS A 60 -19.920 -17.335 -32.114 1.00 0.00 O ATOM 842 CB LYS A 60 -20.182 -20.534 -31.105 1.00 0.00 C ATOM 843 CG LYS A 60 -21.628 -21.009 -30.949 1.00 0.00 C ATOM 844 CD LYS A 60 -21.742 -22.067 -29.850 1.00 0.00 C ATOM 845 CE LYS A 60 -23.153 -22.095 -29.261 1.00 0.00 C ATOM 846 NZ LYS A 60 -23.113 -22.503 -27.838 1.00 0.00 N ATOM 0 H LYS A 60 -18.814 -21.315 -33.033 1.00 0.00 H new ATOM 0 HA LYS A 60 -21.017 -19.483 -32.730 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -19.513 -21.394 -31.123 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -19.899 -19.928 -30.244 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -22.269 -20.161 -30.710 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -21.983 -21.421 -31.894 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -21.494 -23.047 -30.257 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -21.019 -21.857 -29.062 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -23.610 -21.110 -29.350 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -23.776 -22.788 -29.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -24.079 -22.517 -27.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -22.696 -23.453 -27.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -22.536 -21.826 -27.299 1.00 0.00 H new ATOM 856 N PHE A 61 -17.968 -18.475 -32.074 1.00 0.00 N ATOM 857 CA PHE A 61 -17.151 -17.291 -31.871 1.00 0.00 C ATOM 858 C PHE A 61 -17.428 -16.243 -32.952 1.00 0.00 C ATOM 859 O PHE A 61 -17.397 -15.044 -32.682 1.00 0.00 O ATOM 860 CB PHE A 61 -15.689 -17.732 -31.968 1.00 0.00 C ATOM 861 CG PHE A 61 -14.775 -16.714 -32.650 1.00 0.00 C ATOM 862 CD1 PHE A 61 -14.623 -16.735 -34.002 1.00 0.00 C ATOM 863 CD2 PHE A 61 -14.114 -15.786 -31.906 1.00 0.00 C ATOM 864 CE1 PHE A 61 -13.775 -15.789 -34.636 1.00 0.00 C ATOM 865 CE2 PHE A 61 -13.266 -14.840 -32.541 1.00 0.00 C ATOM 866 CZ PHE A 61 -13.114 -14.861 -33.892 1.00 0.00 C ATOM 0 H PHE A 61 -17.445 -19.349 -32.127 1.00 0.00 H new ATOM 0 HA PHE A 61 -17.377 -16.845 -30.902 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -15.312 -17.928 -30.964 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -15.640 -18.673 -32.516 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -15.147 -17.471 -34.593 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -14.234 -15.769 -30.833 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -13.655 -15.806 -35.709 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -12.742 -14.103 -31.950 1.00 0.00 H new ATOM 0 HZ PHE A 61 -12.469 -14.142 -34.374 1.00 0.00 H new ATOM 875 N TYR A 62 -17.690 -16.735 -34.154 1.00 0.00 N ATOM 876 CA TYR A 62 -17.971 -15.856 -35.277 1.00 0.00 C ATOM 877 C TYR A 62 -18.867 -14.692 -34.851 1.00 0.00 C ATOM 878 O TYR A 62 -18.483 -13.530 -34.978 1.00 0.00 O ATOM 879 CB TYR A 62 -18.719 -16.710 -36.303 1.00 0.00 C ATOM 880 CG TYR A 62 -18.498 -16.275 -37.753 1.00 0.00 C ATOM 881 CD1 TYR A 62 -17.449 -16.800 -38.480 1.00 0.00 C ATOM 882 CD2 TYR A 62 -19.349 -15.358 -38.335 1.00 0.00 C ATOM 883 CE1 TYR A 62 -17.241 -16.391 -39.845 1.00 0.00 C ATOM 884 CE2 TYR A 62 -19.142 -14.948 -39.700 1.00 0.00 C ATOM 885 CZ TYR A 62 -18.098 -15.485 -40.387 1.00 0.00 C ATOM 886 OH TYR A 62 -17.902 -15.099 -41.677 1.00 0.00 O ATOM 0 H TYR A 62 -17.714 -17.731 -34.375 1.00 0.00 H new ATOM 0 HA TYR A 62 -17.048 -15.435 -35.676 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -18.406 -17.748 -36.194 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.786 -16.674 -36.082 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -16.783 -17.518 -38.025 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -20.171 -14.948 -37.767 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -16.424 -16.794 -40.424 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -19.800 -14.231 -40.167 1.00 0.00 H new ATOM 0 HH TYR A 62 -18.590 -14.449 -41.932 1.00 0.00 H new ATOM 1028 N LYS A 74 -11.276 6.276 -30.385 1.00 0.00 N ATOM 1029 CA LYS A 74 -11.562 7.700 -30.425 1.00 0.00 C ATOM 1030 C LYS A 74 -11.465 8.276 -29.012 1.00 0.00 C ATOM 1031 O LYS A 74 -10.946 9.374 -28.819 1.00 0.00 O ATOM 1032 CB LYS A 74 -12.911 7.957 -31.102 1.00 0.00 C ATOM 1033 CG LYS A 74 -12.727 8.270 -32.588 1.00 0.00 C ATOM 1034 CD LYS A 74 -13.480 7.263 -33.458 1.00 0.00 C ATOM 1035 CE LYS A 74 -12.705 6.961 -34.742 1.00 0.00 C ATOM 1036 NZ LYS A 74 -13.629 6.529 -35.816 1.00 0.00 N ATOM 0 HA LYS A 74 -10.821 8.220 -31.033 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -13.552 7.083 -30.987 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -13.416 8.789 -30.611 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.086 9.277 -32.798 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -11.666 8.251 -32.839 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -13.638 6.341 -32.899 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.465 7.657 -33.708 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -12.157 7.848 -35.060 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -11.967 6.181 -34.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -13.079 6.215 -36.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.217 5.743 -35.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.240 7.325 -36.089 1.00 0.00 H new ATOM 1046 N ILE A 75 -11.970 7.508 -28.057 1.00 0.00 N ATOM 1047 CA ILE A 75 -11.947 7.928 -26.666 1.00 0.00 C ATOM 1048 C ILE A 75 -10.496 7.995 -26.184 1.00 0.00 C ATOM 1049 O ILE A 75 -10.158 8.821 -25.337 1.00 0.00 O ATOM 1050 CB ILE A 75 -12.837 7.020 -25.816 1.00 0.00 C ATOM 1051 CG1 ILE A 75 -14.311 7.402 -25.965 1.00 0.00 C ATOM 1052 CG2 ILE A 75 -12.387 7.024 -24.355 1.00 0.00 C ATOM 1053 CD1 ILE A 75 -15.222 6.251 -25.531 1.00 0.00 C ATOM 0 H ILE A 75 -12.398 6.596 -28.220 1.00 0.00 H new ATOM 0 HA ILE A 75 -12.365 8.929 -26.563 1.00 0.00 H new ATOM 0 HB ILE A 75 -12.732 5.998 -26.181 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -14.524 8.286 -25.364 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -14.519 7.664 -27.002 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -13.036 6.371 -23.772 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -11.359 6.666 -24.290 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -12.444 8.038 -23.960 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -16.264 6.548 -25.647 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -15.023 5.376 -26.150 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -15.028 6.007 -24.486 1.00 0.00 H new ATOM 1064 N GLY A 76 -9.679 7.116 -26.744 1.00 0.00 N ATOM 1065 CA GLY A 76 -8.273 7.064 -26.380 1.00 0.00 C ATOM 1066 C GLY A 76 -7.523 8.285 -26.916 1.00 0.00 C ATOM 1067 O GLY A 76 -6.863 8.995 -26.159 1.00 0.00 O ATOM 0 H GLY A 76 -9.963 6.434 -27.447 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -8.176 7.020 -25.295 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -7.824 6.154 -26.777 1.00 0.00 H new ATOM 1071 N LEU A 77 -7.650 8.493 -28.220 1.00 0.00 N ATOM 1072 CA LEU A 77 -6.993 9.615 -28.866 1.00 0.00 C ATOM 1073 C LEU A 77 -7.493 10.920 -28.244 1.00 0.00 C ATOM 1074 O LEU A 77 -6.756 11.904 -28.179 1.00 0.00 O ATOM 1075 CB LEU A 77 -7.180 9.544 -30.383 1.00 0.00 C ATOM 1076 CG LEU A 77 -5.907 9.666 -31.223 1.00 0.00 C ATOM 1077 CD1 LEU A 77 -4.946 8.511 -30.933 1.00 0.00 C ATOM 1078 CD2 LEU A 77 -6.241 9.774 -32.713 1.00 0.00 C ATOM 0 H LEU A 77 -8.199 7.902 -28.845 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.917 9.575 -28.699 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.662 8.597 -30.626 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.866 10.337 -30.682 1.00 0.00 H new ATOM 0 HG LEU A 77 -5.398 10.587 -30.940 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.049 8.622 -31.543 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.671 8.523 -29.878 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.432 7.565 -31.171 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.319 9.860 -33.287 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.784 8.884 -33.030 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.858 10.656 -32.885 1.00 0.00 H new ATOM 1089 N LYS A 78 -8.741 10.888 -27.803 1.00 0.00 N ATOM 1090 CA LYS A 78 -9.348 12.056 -27.188 1.00 0.00 C ATOM 1091 C LYS A 78 -8.754 12.261 -25.793 1.00 0.00 C ATOM 1092 O LYS A 78 -8.508 13.393 -25.379 1.00 0.00 O ATOM 1093 CB LYS A 78 -10.874 11.934 -27.195 1.00 0.00 C ATOM 1094 CG LYS A 78 -11.476 12.658 -28.401 1.00 0.00 C ATOM 1095 CD LYS A 78 -12.756 13.401 -28.012 1.00 0.00 C ATOM 1096 CE LYS A 78 -13.900 12.420 -27.749 1.00 0.00 C ATOM 1097 NZ LYS A 78 -15.019 13.102 -27.059 1.00 0.00 N ATOM 0 H LYS A 78 -9.349 10.071 -27.859 1.00 0.00 H new ATOM 0 HA LYS A 78 -9.120 12.952 -27.766 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -11.158 10.882 -27.219 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -11.280 12.353 -26.275 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -10.750 13.364 -28.805 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -11.695 11.938 -29.190 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -12.575 14.002 -27.121 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -13.038 14.089 -28.809 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -14.249 11.998 -28.691 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -13.542 11.589 -27.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -15.858 12.488 -27.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -14.749 13.304 -26.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -15.237 13.994 -27.548 1.00 0.00 H new ATOM 1107 N VAL A 79 -8.541 11.147 -25.107 1.00 0.00 N ATOM 1108 CA VAL A 79 -7.980 11.190 -23.767 1.00 0.00 C ATOM 1109 C VAL A 79 -6.596 11.838 -23.819 1.00 0.00 C ATOM 1110 O VAL A 79 -6.275 12.693 -22.995 1.00 0.00 O ATOM 1111 CB VAL A 79 -7.960 9.784 -23.163 1.00 0.00 C ATOM 1112 CG1 VAL A 79 -6.879 9.664 -22.088 1.00 0.00 C ATOM 1113 CG2 VAL A 79 -9.334 9.408 -22.604 1.00 0.00 C ATOM 0 H VAL A 79 -8.747 10.210 -25.454 1.00 0.00 H new ATOM 0 HA VAL A 79 -8.601 11.802 -23.112 1.00 0.00 H new ATOM 0 HB VAL A 79 -7.719 9.081 -23.960 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.887 8.655 -21.675 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.903 9.868 -22.529 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -7.076 10.383 -21.293 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -9.292 8.404 -22.181 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.617 10.118 -21.827 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -10.072 9.433 -23.406 1.00 0.00 H new ATOM 1123 N LEU A 80 -5.811 11.405 -24.795 1.00 0.00 N ATOM 1124 CA LEU A 80 -4.467 11.933 -24.965 1.00 0.00 C ATOM 1125 C LEU A 80 -4.548 13.424 -25.296 1.00 0.00 C ATOM 1126 O LEU A 80 -3.956 14.250 -24.603 1.00 0.00 O ATOM 1127 CB LEU A 80 -3.697 11.113 -26.003 1.00 0.00 C ATOM 1128 CG LEU A 80 -2.663 10.132 -25.449 1.00 0.00 C ATOM 1129 CD1 LEU A 80 -3.173 8.692 -25.533 1.00 0.00 C ATOM 1130 CD2 LEU A 80 -1.314 10.303 -26.150 1.00 0.00 C ATOM 0 H LEU A 80 -6.080 10.695 -25.476 1.00 0.00 H new ATOM 0 HA LEU A 80 -3.901 11.842 -24.038 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.416 10.553 -26.601 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.190 11.802 -26.678 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.509 10.358 -24.394 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -2.419 8.015 -25.133 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.091 8.597 -24.953 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.374 8.437 -26.574 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.597 9.593 -25.737 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.433 10.119 -27.218 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.950 11.319 -25.995 1.00 0.00 H new ATOM 1141 N TYR A 81 -5.286 13.724 -26.355 1.00 0.00 N ATOM 1142 CA TYR A 81 -5.451 15.101 -26.786 1.00 0.00 C ATOM 1143 C TYR A 81 -5.715 16.021 -25.593 1.00 0.00 C ATOM 1144 O TYR A 81 -5.119 17.093 -25.486 1.00 0.00 O ATOM 1145 CB TYR A 81 -6.675 15.112 -27.703 1.00 0.00 C ATOM 1146 CG TYR A 81 -6.485 15.924 -28.985 1.00 0.00 C ATOM 1147 CD1 TYR A 81 -5.537 15.538 -29.912 1.00 0.00 C ATOM 1148 CD2 TYR A 81 -7.261 17.042 -29.217 1.00 0.00 C ATOM 1149 CE1 TYR A 81 -5.358 16.302 -31.119 1.00 0.00 C ATOM 1150 CE2 TYR A 81 -7.082 17.806 -30.424 1.00 0.00 C ATOM 1151 CZ TYR A 81 -6.139 17.398 -31.316 1.00 0.00 C ATOM 1152 OH TYR A 81 -5.969 18.119 -32.456 1.00 0.00 O ATOM 0 H TYR A 81 -5.776 13.036 -26.927 1.00 0.00 H new ATOM 0 HA TYR A 81 -4.550 15.457 -27.286 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -6.926 14.085 -27.969 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -7.525 15.515 -27.152 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -4.930 14.663 -29.732 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -8.003 17.344 -28.492 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -4.620 16.011 -31.852 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -7.682 18.683 -30.617 1.00 0.00 H new ATOM 0 HH TYR A 81 -6.512 17.730 -33.173 1.00 0.00 H new ATOM 1161 N LYS A 82 -6.608 15.571 -24.724 1.00 0.00 N ATOM 1162 CA LYS A 82 -6.959 16.340 -23.543 1.00 0.00 C ATOM 1163 C LYS A 82 -5.808 16.275 -22.537 1.00 0.00 C ATOM 1164 O LYS A 82 -5.598 17.210 -21.766 1.00 0.00 O ATOM 1165 CB LYS A 82 -8.300 15.869 -22.974 1.00 0.00 C ATOM 1166 CG LYS A 82 -8.107 15.160 -21.632 1.00 0.00 C ATOM 1167 CD LYS A 82 -7.781 16.162 -20.523 1.00 0.00 C ATOM 1168 CE LYS A 82 -8.803 16.075 -19.389 1.00 0.00 C ATOM 1169 NZ LYS A 82 -9.130 17.427 -18.880 1.00 0.00 N ATOM 0 H LYS A 82 -7.100 14.682 -24.815 1.00 0.00 H new ATOM 0 HA LYS A 82 -7.100 17.390 -23.801 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -8.965 16.723 -22.846 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -8.782 15.193 -23.681 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -9.012 14.609 -21.375 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -7.302 14.430 -21.715 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -6.782 15.966 -20.133 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.771 17.172 -20.932 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -9.709 15.585 -19.745 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.406 15.462 -18.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -9.825 17.349 -18.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -8.266 17.881 -18.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.529 18.001 -19.650 1.00 0.00 H new ATOM 1179 N LEU A 83 -5.092 15.160 -22.577 1.00 0.00 N ATOM 1180 CA LEU A 83 -3.967 14.960 -21.680 1.00 0.00 C ATOM 1181 C LEU A 83 -2.882 15.994 -21.990 1.00 0.00 C ATOM 1182 O LEU A 83 -2.153 16.420 -21.096 1.00 0.00 O ATOM 1183 CB LEU A 83 -3.476 13.513 -21.750 1.00 0.00 C ATOM 1184 CG LEU A 83 -2.585 13.050 -20.596 1.00 0.00 C ATOM 1185 CD1 LEU A 83 -3.358 12.146 -19.633 1.00 0.00 C ATOM 1186 CD2 LEU A 83 -1.315 12.375 -21.120 1.00 0.00 C ATOM 0 H LEU A 83 -5.270 14.386 -23.217 1.00 0.00 H new ATOM 0 HA LEU A 83 -4.272 15.119 -20.646 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.345 12.857 -21.797 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -2.927 13.381 -22.682 1.00 0.00 H new ATOM 0 HG LEU A 83 -2.274 13.929 -20.032 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.701 11.831 -18.822 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -4.206 12.694 -19.221 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.719 11.268 -20.169 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -0.699 12.055 -20.279 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -1.586 11.507 -21.722 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -0.754 13.081 -21.733 1.00 0.00 H new ATOM 1197 N MET A 84 -2.810 16.366 -23.260 1.00 0.00 N ATOM 1198 CA MET A 84 -1.826 17.340 -23.699 1.00 0.00 C ATOM 1199 C MET A 84 -2.158 18.734 -23.162 1.00 0.00 C ATOM 1200 O MET A 84 -1.287 19.425 -22.637 1.00 0.00 O ATOM 1201 CB MET A 84 -1.791 17.376 -25.228 1.00 0.00 C ATOM 1202 CG MET A 84 -1.007 16.187 -25.787 1.00 0.00 C ATOM 1203 SD MET A 84 -0.563 16.493 -27.488 1.00 0.00 S ATOM 1204 CE MET A 84 0.432 15.048 -27.814 1.00 0.00 C ATOM 0 H MET A 84 -3.417 16.010 -23.998 1.00 0.00 H new ATOM 0 HA MET A 84 -0.851 17.045 -23.312 1.00 0.00 H new ATOM 0 HB2 MET A 84 -2.808 17.361 -25.619 1.00 0.00 H new ATOM 0 HB3 MET A 84 -1.334 18.307 -25.563 1.00 0.00 H new ATOM 0 HG2 MET A 84 -0.109 16.021 -25.192 1.00 0.00 H new ATOM 0 HG3 MET A 84 -1.607 15.280 -25.717 1.00 0.00 H new ATOM 0 HE1 MET A 84 0.793 15.079 -28.842 1.00 0.00 H new ATOM 0 HE2 MET A 84 1.281 15.030 -27.131 1.00 0.00 H new ATOM 0 HE3 MET A 84 -0.170 14.151 -27.668 1.00 0.00 H new ATOM 1212 N ASP A 85 -3.420 19.106 -23.313 1.00 0.00 N ATOM 1213 CA ASP A 85 -3.879 20.405 -22.849 1.00 0.00 C ATOM 1214 C ASP A 85 -4.144 20.340 -21.345 1.00 0.00 C ATOM 1215 O ASP A 85 -5.246 19.997 -20.919 1.00 0.00 O ATOM 1216 CB ASP A 85 -5.182 20.808 -23.543 1.00 0.00 C ATOM 1217 CG ASP A 85 -5.943 21.953 -22.872 1.00 0.00 C ATOM 1218 OD1 ASP A 85 -5.281 22.728 -22.147 1.00 0.00 O ATOM 1219 OD2 ASP A 85 -7.170 22.029 -23.100 1.00 0.00 O ATOM 0 H ASP A 85 -4.140 18.531 -23.750 1.00 0.00 H new ATOM 0 HA ASP A 85 -3.106 21.138 -23.079 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.956 21.094 -24.570 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -5.835 19.937 -23.592 1.00 0.00 H new ATOM 1223 N VAL A 86 -3.116 20.675 -20.580 1.00 0.00 N ATOM 1224 CA VAL A 86 -3.225 20.660 -19.131 1.00 0.00 C ATOM 1225 C VAL A 86 -3.323 22.097 -18.615 1.00 0.00 C ATOM 1226 O VAL A 86 -3.181 22.343 -17.418 1.00 0.00 O ATOM 1227 CB VAL A 86 -2.050 19.887 -18.526 1.00 0.00 C ATOM 1228 CG1 VAL A 86 -0.722 20.587 -18.823 1.00 0.00 C ATOM 1229 CG2 VAL A 86 -2.241 19.688 -17.021 1.00 0.00 C ATOM 0 H VAL A 86 -2.203 20.959 -20.936 1.00 0.00 H new ATOM 0 HA VAL A 86 -4.133 20.141 -18.822 1.00 0.00 H new ATOM 0 HB VAL A 86 -2.021 18.902 -18.993 1.00 0.00 H new ATOM 0 HG11 VAL A 86 0.096 20.017 -18.382 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -0.579 20.653 -19.902 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -0.736 21.590 -18.397 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -1.392 19.136 -16.616 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -2.309 20.659 -16.531 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -3.158 19.126 -16.842 1.00 0.00 H new ATOM 1239 N ASP A 87 -3.566 23.009 -19.545 1.00 0.00 N ATOM 1240 CA ASP A 87 -3.685 24.416 -19.199 1.00 0.00 C ATOM 1241 C ASP A 87 -5.151 24.744 -18.912 1.00 0.00 C ATOM 1242 O ASP A 87 -5.450 25.552 -18.033 1.00 0.00 O ATOM 1243 CB ASP A 87 -3.219 25.308 -20.352 1.00 0.00 C ATOM 1244 CG ASP A 87 -3.634 24.832 -21.745 1.00 0.00 C ATOM 1245 OD1 ASP A 87 -4.807 25.076 -22.102 1.00 0.00 O ATOM 1246 OD2 ASP A 87 -2.768 24.237 -22.423 1.00 0.00 O ATOM 0 H ASP A 87 -3.684 22.802 -20.537 1.00 0.00 H new ATOM 0 HA ASP A 87 -3.062 24.602 -18.324 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -3.611 26.313 -20.196 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -2.132 25.382 -20.318 1.00 0.00 H new ATOM 1250 N GLY A 88 -6.028 24.100 -19.669 1.00 0.00 N ATOM 1251 CA GLY A 88 -7.456 24.313 -19.507 1.00 0.00 C ATOM 1252 C GLY A 88 -7.993 25.271 -20.572 1.00 0.00 C ATOM 1253 O GLY A 88 -8.553 26.317 -20.246 1.00 0.00 O ATOM 0 H GLY A 88 -5.777 23.430 -20.396 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -7.979 23.359 -19.574 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.656 24.717 -18.515 1.00 0.00 H new ATOM 1257 N ASP A 89 -7.801 24.880 -21.824 1.00 0.00 N ATOM 1258 CA ASP A 89 -8.258 25.692 -22.939 1.00 0.00 C ATOM 1259 C ASP A 89 -9.474 25.023 -23.585 1.00 0.00 C ATOM 1260 O ASP A 89 -10.542 25.627 -23.679 1.00 0.00 O ATOM 1261 CB ASP A 89 -7.170 25.826 -24.005 1.00 0.00 C ATOM 1262 CG ASP A 89 -7.422 26.912 -25.053 1.00 0.00 C ATOM 1263 OD1 ASP A 89 -8.613 27.183 -25.315 1.00 0.00 O ATOM 1264 OD2 ASP A 89 -6.416 27.447 -25.568 1.00 0.00 O ATOM 0 H ASP A 89 -7.336 24.012 -22.090 1.00 0.00 H new ATOM 0 HA ASP A 89 -8.510 26.681 -22.556 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -6.221 26.033 -23.510 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -7.062 24.869 -24.515 1.00 0.00 H new ATOM 1268 N GLY A 90 -9.271 23.786 -24.015 1.00 0.00 N ATOM 1269 CA GLY A 90 -10.337 23.031 -24.649 1.00 0.00 C ATOM 1270 C GLY A 90 -10.022 22.773 -26.124 1.00 0.00 C ATOM 1271 O GLY A 90 -10.423 21.749 -26.679 1.00 0.00 O ATOM 0 H GLY A 90 -8.384 23.288 -23.936 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -10.473 22.082 -24.131 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -11.276 23.578 -24.564 1.00 0.00 H new ATOM 1275 N LYS A 91 -9.309 23.717 -26.718 1.00 0.00 N ATOM 1276 CA LYS A 91 -8.936 23.605 -28.119 1.00 0.00 C ATOM 1277 C LYS A 91 -7.410 23.609 -28.238 1.00 0.00 C ATOM 1278 O LYS A 91 -6.716 24.093 -27.345 1.00 0.00 O ATOM 1279 CB LYS A 91 -9.621 24.697 -28.944 1.00 0.00 C ATOM 1280 CG LYS A 91 -9.081 26.081 -28.577 1.00 0.00 C ATOM 1281 CD LYS A 91 -9.747 27.170 -29.420 1.00 0.00 C ATOM 1282 CE LYS A 91 -8.734 28.237 -29.837 1.00 0.00 C ATOM 1283 NZ LYS A 91 -8.937 28.622 -31.251 1.00 0.00 N ATOM 0 H LYS A 91 -8.979 24.564 -26.255 1.00 0.00 H new ATOM 0 HA LYS A 91 -9.285 22.659 -28.533 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -9.461 24.510 -30.006 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -10.697 24.666 -28.774 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -9.258 26.276 -27.519 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -8.002 26.107 -28.730 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -10.197 26.724 -30.307 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -10.554 27.632 -28.852 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -8.837 29.114 -29.197 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -7.721 27.859 -29.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -8.241 29.347 -31.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -8.816 27.787 -31.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -9.897 29.003 -31.373 1.00 0.00 H new ATOM 1293 N LEU A 92 -6.934 23.065 -29.348 1.00 0.00 N ATOM 1294 CA LEU A 92 -5.504 23.000 -29.596 1.00 0.00 C ATOM 1295 C LEU A 92 -5.192 23.668 -30.936 1.00 0.00 C ATOM 1296 O LEU A 92 -6.094 23.918 -31.734 1.00 0.00 O ATOM 1297 CB LEU A 92 -5.009 21.556 -29.498 1.00 0.00 C ATOM 1298 CG LEU A 92 -4.783 21.018 -28.083 1.00 0.00 C ATOM 1299 CD1 LEU A 92 -3.718 21.834 -27.349 1.00 0.00 C ATOM 1300 CD2 LEU A 92 -6.098 20.959 -27.303 1.00 0.00 C ATOM 0 H LEU A 92 -7.513 22.665 -30.086 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.959 23.552 -28.830 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -5.730 20.911 -30.000 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.072 21.476 -30.050 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.408 19.997 -28.162 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -3.577 21.430 -26.346 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.777 21.781 -27.897 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -4.039 22.873 -27.280 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -5.910 20.573 -26.301 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -6.524 21.960 -27.232 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -6.798 20.302 -27.819 1.00 0.00 H new ATOM 1311 N THR A 93 -3.912 23.938 -31.142 1.00 0.00 N ATOM 1312 CA THR A 93 -3.469 24.572 -32.373 1.00 0.00 C ATOM 1313 C THR A 93 -2.357 23.750 -33.026 1.00 0.00 C ATOM 1314 O THR A 93 -1.953 22.715 -32.499 1.00 0.00 O ATOM 1315 CB THR A 93 -3.052 26.007 -32.041 1.00 0.00 C ATOM 1316 OG1 THR A 93 -1.996 25.851 -31.097 1.00 0.00 O ATOM 1317 CG2 THR A 93 -4.132 26.769 -31.271 1.00 0.00 C ATOM 0 H THR A 93 -3.167 23.730 -30.478 1.00 0.00 H new ATOM 0 HA THR A 93 -4.272 24.614 -33.109 1.00 0.00 H new ATOM 0 HB THR A 93 -2.821 26.540 -32.963 1.00 0.00 H new ATOM 0 HG1 THR A 93 -1.664 26.733 -30.828 1.00 0.00 H new ATOM 0 HG21 THR A 93 -3.784 27.781 -31.061 1.00 0.00 H new ATOM 0 HG22 THR A 93 -5.042 26.815 -31.870 1.00 0.00 H new ATOM 0 HG23 THR A 93 -4.341 26.255 -30.332 1.00 0.00 H new ATOM 1325 N LYS A 94 -1.892 24.243 -34.165 1.00 0.00 N ATOM 1326 CA LYS A 94 -0.834 23.567 -34.896 1.00 0.00 C ATOM 1327 C LYS A 94 0.500 23.798 -34.184 1.00 0.00 C ATOM 1328 O LYS A 94 1.352 22.911 -34.150 1.00 0.00 O ATOM 1329 CB LYS A 94 -0.832 24.005 -36.362 1.00 0.00 C ATOM 1330 CG LYS A 94 0.322 23.352 -37.128 1.00 0.00 C ATOM 1331 CD LYS A 94 1.390 24.384 -37.493 1.00 0.00 C ATOM 1332 CE LYS A 94 2.736 23.707 -37.765 1.00 0.00 C ATOM 1333 NZ LYS A 94 3.791 24.721 -37.984 1.00 0.00 N ATOM 0 H LYS A 94 -2.229 25.102 -34.599 1.00 0.00 H new ATOM 0 HA LYS A 94 -1.007 22.491 -34.908 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -1.780 23.736 -36.827 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -0.745 25.090 -36.421 1.00 0.00 H new ATOM 0 HG2 LYS A 94 0.766 22.563 -36.521 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -0.059 22.881 -38.034 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.075 24.943 -38.374 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.498 25.104 -36.681 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.006 23.069 -36.923 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.655 23.063 -38.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.697 24.245 -38.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.539 25.313 -38.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.879 25.319 -37.138 1.00 0.00 H new ATOM 1343 N GLU A 95 0.641 24.994 -33.631 1.00 0.00 N ATOM 1344 CA GLU A 95 1.857 25.353 -32.923 1.00 0.00 C ATOM 1345 C GLU A 95 1.915 24.635 -31.572 1.00 0.00 C ATOM 1346 O GLU A 95 2.983 24.202 -31.141 1.00 0.00 O ATOM 1347 CB GLU A 95 1.960 26.869 -32.741 1.00 0.00 C ATOM 1348 CG GLU A 95 2.356 27.552 -34.052 1.00 0.00 C ATOM 1349 CD GLU A 95 1.389 28.688 -34.393 1.00 0.00 C ATOM 1350 OE1 GLU A 95 1.554 29.772 -33.793 1.00 0.00 O ATOM 1351 OE2 GLU A 95 0.507 28.446 -35.244 1.00 0.00 O ATOM 0 H GLU A 95 -0.068 25.727 -33.659 1.00 0.00 H new ATOM 0 HA GLU A 95 2.710 25.033 -33.522 1.00 0.00 H new ATOM 0 HB2 GLU A 95 1.004 27.263 -32.395 1.00 0.00 H new ATOM 0 HB3 GLU A 95 2.697 27.097 -31.971 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.369 27.945 -33.970 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.362 26.820 -34.860 1.00 0.00 H new ATOM 1356 N GLU A 96 0.754 24.531 -30.943 1.00 0.00 N ATOM 1357 CA GLU A 96 0.660 23.871 -29.651 1.00 0.00 C ATOM 1358 C GLU A 96 0.824 22.359 -29.813 1.00 0.00 C ATOM 1359 O GLU A 96 1.631 21.741 -29.121 1.00 0.00 O ATOM 1360 CB GLU A 96 -0.663 24.209 -28.959 1.00 0.00 C ATOM 1361 CG GLU A 96 -0.668 23.710 -27.512 1.00 0.00 C ATOM 1362 CD GLU A 96 -1.984 24.061 -26.816 1.00 0.00 C ATOM 1363 OE1 GLU A 96 -2.856 24.634 -27.505 1.00 0.00 O ATOM 1364 OE2 GLU A 96 -2.088 23.749 -25.610 1.00 0.00 O ATOM 0 H GLU A 96 -0.129 24.892 -31.303 1.00 0.00 H new ATOM 0 HA GLU A 96 1.468 24.237 -29.018 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.821 25.287 -28.976 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.490 23.757 -29.506 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.520 22.630 -27.495 1.00 0.00 H new ATOM 0 HG3 GLU A 96 0.165 24.154 -26.967 1.00 0.00 H new ATOM 1369 N VAL A 97 0.044 21.806 -30.731 1.00 0.00 N ATOM 1370 CA VAL A 97 0.094 20.378 -30.993 1.00 0.00 C ATOM 1371 C VAL A 97 1.525 19.980 -31.359 1.00 0.00 C ATOM 1372 O VAL A 97 2.058 19.007 -30.827 1.00 0.00 O ATOM 1373 CB VAL A 97 -0.924 20.009 -32.074 1.00 0.00 C ATOM 1374 CG1 VAL A 97 -0.391 20.346 -33.468 1.00 0.00 C ATOM 1375 CG2 VAL A 97 -1.314 18.533 -31.978 1.00 0.00 C ATOM 0 H VAL A 97 -0.626 22.321 -31.302 1.00 0.00 H new ATOM 0 HA VAL A 97 -0.181 19.816 -30.100 1.00 0.00 H new ATOM 0 HB VAL A 97 -1.821 20.604 -31.906 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.134 20.074 -34.217 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -0.187 21.415 -33.531 1.00 0.00 H new ATOM 0 HG13 VAL A 97 0.529 19.790 -33.650 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -2.038 18.297 -32.757 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -0.427 17.913 -32.107 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.755 18.336 -31.001 1.00 0.00 H new ATOM 1385 N THR A 98 2.107 20.752 -32.266 1.00 0.00 N ATOM 1386 CA THR A 98 3.466 20.492 -32.708 1.00 0.00 C ATOM 1387 C THR A 98 4.460 20.788 -31.583 1.00 0.00 C ATOM 1388 O THR A 98 5.519 20.166 -31.506 1.00 0.00 O ATOM 1389 CB THR A 98 3.717 21.316 -33.973 1.00 0.00 C ATOM 1390 OG1 THR A 98 4.832 20.677 -34.589 1.00 0.00 O ATOM 1391 CG2 THR A 98 4.220 22.727 -33.663 1.00 0.00 C ATOM 0 H THR A 98 1.662 21.557 -32.706 1.00 0.00 H new ATOM 0 HA THR A 98 3.607 19.440 -32.954 1.00 0.00 H new ATOM 0 HB THR A 98 2.796 21.379 -34.553 1.00 0.00 H new ATOM 0 HG1 THR A 98 5.151 21.225 -35.336 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.382 23.268 -34.595 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.479 23.253 -33.062 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.158 22.666 -33.111 1.00 0.00 H new ATOM 1399 N SER A 99 4.084 21.738 -30.740 1.00 0.00 N ATOM 1400 CA SER A 99 4.929 22.125 -29.623 1.00 0.00 C ATOM 1401 C SER A 99 5.102 20.944 -28.665 1.00 0.00 C ATOM 1402 O SER A 99 6.212 20.662 -28.216 1.00 0.00 O ATOM 1403 CB SER A 99 4.344 23.328 -28.880 1.00 0.00 C ATOM 1404 OG SER A 99 4.984 24.546 -29.252 1.00 0.00 O ATOM 0 H SER A 99 3.205 22.251 -30.808 1.00 0.00 H new ATOM 0 HA SER A 99 5.904 22.414 -30.016 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.277 23.400 -29.090 1.00 0.00 H new ATOM 0 HB3 SER A 99 4.448 23.177 -27.806 1.00 0.00 H new ATOM 0 HG SER A 99 4.551 24.912 -30.051 1.00 0.00 H new ATOM 1409 N PHE A 100 3.989 20.284 -28.381 1.00 0.00 N ATOM 1410 CA PHE A 100 4.004 19.141 -27.485 1.00 0.00 C ATOM 1411 C PHE A 100 4.582 17.907 -28.181 1.00 0.00 C ATOM 1412 O PHE A 100 5.336 17.146 -27.576 1.00 0.00 O ATOM 1413 CB PHE A 100 2.551 18.859 -27.096 1.00 0.00 C ATOM 1414 CG PHE A 100 2.301 18.854 -25.586 1.00 0.00 C ATOM 1415 CD1 PHE A 100 1.981 20.010 -24.946 1.00 0.00 C ATOM 1416 CD2 PHE A 100 2.399 17.692 -24.885 1.00 0.00 C ATOM 1417 CE1 PHE A 100 1.748 20.005 -23.546 1.00 0.00 C ATOM 1418 CE2 PHE A 100 2.167 17.688 -23.484 1.00 0.00 C ATOM 1419 CZ PHE A 100 1.847 18.844 -22.844 1.00 0.00 C ATOM 0 H PHE A 100 3.070 20.519 -28.756 1.00 0.00 H new ATOM 0 HA PHE A 100 4.623 19.358 -26.615 1.00 0.00 H new ATOM 0 HB2 PHE A 100 1.910 19.610 -27.558 1.00 0.00 H new ATOM 0 HB3 PHE A 100 2.257 17.893 -27.506 1.00 0.00 H new ATOM 0 HD1 PHE A 100 1.904 20.932 -25.503 1.00 0.00 H new ATOM 0 HD2 PHE A 100 2.653 16.774 -25.394 1.00 0.00 H new ATOM 0 HE1 PHE A 100 1.492 20.923 -23.038 1.00 0.00 H new ATOM 0 HE2 PHE A 100 2.245 16.766 -22.927 1.00 0.00 H new ATOM 0 HZ PHE A 100 1.671 18.841 -21.778 1.00 0.00 H new ATOM 1428 N PHE A 101 4.207 17.748 -29.441 1.00 0.00 N ATOM 1429 CA PHE A 101 4.679 16.619 -30.225 1.00 0.00 C ATOM 1430 C PHE A 101 6.198 16.670 -30.399 1.00 0.00 C ATOM 1431 O PHE A 101 6.851 15.631 -30.490 1.00 0.00 O ATOM 1432 CB PHE A 101 4.016 16.722 -31.600 1.00 0.00 C ATOM 1433 CG PHE A 101 2.773 15.845 -31.760 1.00 0.00 C ATOM 1434 CD1 PHE A 101 2.812 14.536 -31.390 1.00 0.00 C ATOM 1435 CD2 PHE A 101 1.628 16.372 -32.270 1.00 0.00 C ATOM 1436 CE1 PHE A 101 1.658 13.722 -31.536 1.00 0.00 C ATOM 1437 CE2 PHE A 101 0.475 15.559 -32.418 1.00 0.00 C ATOM 1438 CZ PHE A 101 0.514 14.250 -32.047 1.00 0.00 C ATOM 0 H PHE A 101 3.582 18.382 -29.939 1.00 0.00 H new ATOM 0 HA PHE A 101 4.429 15.685 -29.722 1.00 0.00 H new ATOM 0 HB2 PHE A 101 3.741 17.761 -31.782 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.743 16.446 -32.364 1.00 0.00 H new ATOM 0 HD1 PHE A 101 3.721 14.116 -30.985 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.596 17.411 -32.563 1.00 0.00 H new ATOM 0 HE1 PHE A 101 1.689 12.683 -31.241 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.433 15.978 -32.825 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.364 13.631 -32.159 1.00 0.00 H new ATOM 1447 N LYS A 102 6.717 17.888 -30.442 1.00 0.00 N ATOM 1448 CA LYS A 102 8.147 18.088 -30.602 1.00 0.00 C ATOM 1449 C LYS A 102 8.898 17.169 -29.637 1.00 0.00 C ATOM 1450 O LYS A 102 9.898 16.557 -30.008 1.00 0.00 O ATOM 1451 CB LYS A 102 8.503 19.567 -30.446 1.00 0.00 C ATOM 1452 CG LYS A 102 9.695 19.942 -31.328 1.00 0.00 C ATOM 1453 CD LYS A 102 9.768 21.455 -31.537 1.00 0.00 C ATOM 1454 CE LYS A 102 10.434 22.143 -30.344 1.00 0.00 C ATOM 1455 NZ LYS A 102 11.838 22.486 -30.661 1.00 0.00 N ATOM 0 H LYS A 102 6.172 18.747 -30.369 1.00 0.00 H new ATOM 0 HA LYS A 102 8.459 17.815 -31.610 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.643 20.181 -30.711 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.737 19.780 -29.403 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.618 19.590 -30.867 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.610 19.442 -32.293 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.328 21.673 -32.446 1.00 0.00 H new ATOM 0 HD3 LYS A 102 8.764 21.855 -31.678 1.00 0.00 H new ATOM 0 HE2 LYS A 102 9.883 23.046 -30.083 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.401 21.487 -29.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.275 22.952 -29.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.365 21.618 -30.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 11.862 23.129 -31.478 1.00 0.00 H new ATOM 1465 N LYS A 103 8.386 17.101 -28.417 1.00 0.00 N ATOM 1466 CA LYS A 103 8.997 16.266 -27.395 1.00 0.00 C ATOM 1467 C LYS A 103 9.138 14.838 -27.926 1.00 0.00 C ATOM 1468 O LYS A 103 10.101 14.144 -27.604 1.00 0.00 O ATOM 1469 CB LYS A 103 8.210 16.360 -26.086 1.00 0.00 C ATOM 1470 CG LYS A 103 8.739 17.497 -25.209 1.00 0.00 C ATOM 1471 CD LYS A 103 8.383 17.265 -23.739 1.00 0.00 C ATOM 1472 CE LYS A 103 9.624 16.880 -22.930 1.00 0.00 C ATOM 1473 NZ LYS A 103 9.304 15.794 -21.978 1.00 0.00 N ATOM 0 H LYS A 103 7.556 17.610 -28.113 1.00 0.00 H new ATOM 0 HA LYS A 103 10.001 16.621 -27.163 1.00 0.00 H new ATOM 0 HB2 LYS A 103 7.155 16.524 -26.303 1.00 0.00 H new ATOM 0 HB3 LYS A 103 8.281 15.416 -25.546 1.00 0.00 H new ATOM 0 HG2 LYS A 103 9.821 17.572 -25.318 1.00 0.00 H new ATOM 0 HG3 LYS A 103 8.319 18.445 -25.544 1.00 0.00 H new ATOM 0 HD2 LYS A 103 7.938 18.168 -23.322 1.00 0.00 H new ATOM 0 HD3 LYS A 103 7.635 16.476 -23.662 1.00 0.00 H new ATOM 0 HE2 LYS A 103 10.419 16.559 -23.603 1.00 0.00 H new ATOM 0 HE3 LYS A 103 9.996 17.749 -22.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 10.156 15.544 -21.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 8.560 16.113 -21.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 8.970 14.960 -22.502 1.00 0.00 H new ATOM 1483 N HIS A 104 8.164 14.442 -28.733 1.00 0.00 N ATOM 1484 CA HIS A 104 8.168 13.109 -29.312 1.00 0.00 C ATOM 1485 C HIS A 104 9.217 13.036 -30.422 1.00 0.00 C ATOM 1486 O HIS A 104 10.121 12.203 -30.373 1.00 0.00 O ATOM 1487 CB HIS A 104 6.768 12.721 -29.792 1.00 0.00 C ATOM 1488 CG HIS A 104 6.333 11.339 -29.365 1.00 0.00 C ATOM 1489 ND1 HIS A 104 5.004 10.967 -29.272 1.00 0.00 N ATOM 1490 CD2 HIS A 104 7.065 10.245 -29.009 1.00 0.00 C ATOM 1491 CE1 HIS A 104 4.950 9.704 -28.875 1.00 0.00 C ATOM 1492 NE2 HIS A 104 6.229 9.259 -28.712 1.00 0.00 N ATOM 0 H HIS A 104 7.367 15.021 -28.999 1.00 0.00 H new ATOM 0 HA HIS A 104 8.443 12.378 -28.551 1.00 0.00 H new ATOM 0 HB2 HIS A 104 6.051 13.449 -29.414 1.00 0.00 H new ATOM 0 HB3 HIS A 104 6.739 12.780 -30.880 1.00 0.00 H new ATOM 0 HD2 HIS A 104 8.143 10.191 -28.975 1.00 0.00 H new ATOM 0 HE1 HIS A 104 4.051 9.128 -28.710 1.00 0.00 H new ATOM 0 HE2 HIS A 104 6.498 8.322 -28.411 1.00 0.00 H new ATOM 1499 N GLY A 105 9.063 13.917 -31.399 1.00 0.00 N ATOM 1500 CA GLY A 105 9.985 13.964 -32.520 1.00 0.00 C ATOM 1501 C GLY A 105 9.230 13.999 -33.851 1.00 0.00 C ATOM 1502 O GLY A 105 9.666 14.650 -34.798 1.00 0.00 O ATOM 0 H GLY A 105 8.311 14.605 -31.437 1.00 0.00 H new ATOM 0 HA2 GLY A 105 10.621 14.845 -32.435 1.00 0.00 H new ATOM 0 HA3 GLY A 105 10.641 13.094 -32.493 1.00 0.00 H new ATOM 1506 N ILE A 106 8.111 13.290 -33.878 1.00 0.00 N ATOM 1507 CA ILE A 106 7.292 13.231 -35.077 1.00 0.00 C ATOM 1508 C ILE A 106 6.666 14.605 -35.328 1.00 0.00 C ATOM 1509 O ILE A 106 5.487 14.814 -35.049 1.00 0.00 O ATOM 1510 CB ILE A 106 6.267 12.099 -34.971 1.00 0.00 C ATOM 1511 CG1 ILE A 106 5.421 12.006 -36.241 1.00 0.00 C ATOM 1512 CG2 ILE A 106 5.406 12.255 -33.717 1.00 0.00 C ATOM 1513 CD1 ILE A 106 4.797 10.616 -36.384 1.00 0.00 C ATOM 0 H ILE A 106 7.752 12.752 -33.089 1.00 0.00 H new ATOM 0 HA ILE A 106 7.905 12.994 -35.947 1.00 0.00 H new ATOM 0 HB ILE A 106 6.806 11.157 -34.875 1.00 0.00 H new ATOM 0 HG12 ILE A 106 4.635 12.760 -36.214 1.00 0.00 H new ATOM 0 HG13 ILE A 106 6.041 12.222 -37.111 1.00 0.00 H new ATOM 0 HG21 ILE A 106 4.686 11.438 -33.666 1.00 0.00 H new ATOM 0 HG22 ILE A 106 6.043 12.233 -32.833 1.00 0.00 H new ATOM 0 HG23 ILE A 106 4.874 13.205 -33.757 1.00 0.00 H new ATOM 0 HD11 ILE A 106 4.200 10.577 -37.295 1.00 0.00 H new ATOM 0 HD12 ILE A 106 5.587 9.866 -36.435 1.00 0.00 H new ATOM 0 HD13 ILE A 106 4.159 10.413 -35.524 1.00 0.00 H new ATOM 1524 N GLU A 107 7.484 15.505 -35.853 1.00 0.00 N ATOM 1525 CA GLU A 107 7.026 16.853 -36.146 1.00 0.00 C ATOM 1526 C GLU A 107 6.074 16.840 -37.344 1.00 0.00 C ATOM 1527 O GLU A 107 5.161 17.662 -37.423 1.00 0.00 O ATOM 1528 CB GLU A 107 8.207 17.792 -36.393 1.00 0.00 C ATOM 1529 CG GLU A 107 9.220 17.159 -37.351 1.00 0.00 C ATOM 1530 CD GLU A 107 9.941 18.230 -38.171 1.00 0.00 C ATOM 1531 OE1 GLU A 107 9.259 19.204 -38.558 1.00 0.00 O ATOM 1532 OE2 GLU A 107 11.159 18.051 -38.394 1.00 0.00 O ATOM 0 H GLU A 107 8.462 15.327 -36.083 1.00 0.00 H new ATOM 0 HA GLU A 107 6.483 17.229 -35.279 1.00 0.00 H new ATOM 0 HB2 GLU A 107 7.847 18.733 -36.808 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.694 18.027 -35.446 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.948 16.578 -36.785 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.710 16.466 -38.020 1.00 0.00 H new ATOM 1537 N LYS A 108 6.319 15.901 -38.245 1.00 0.00 N ATOM 1538 CA LYS A 108 5.496 15.772 -39.434 1.00 0.00 C ATOM 1539 C LYS A 108 4.021 15.892 -39.044 1.00 0.00 C ATOM 1540 O LYS A 108 3.201 16.352 -39.837 1.00 0.00 O ATOM 1541 CB LYS A 108 5.830 14.479 -40.181 1.00 0.00 C ATOM 1542 CG LYS A 108 4.839 13.368 -39.827 1.00 0.00 C ATOM 1543 CD LYS A 108 5.297 12.023 -40.393 1.00 0.00 C ATOM 1544 CE LYS A 108 4.115 11.066 -40.556 1.00 0.00 C ATOM 1545 NZ LYS A 108 4.595 9.684 -40.780 1.00 0.00 N ATOM 0 H LYS A 108 7.077 15.222 -38.175 1.00 0.00 H new ATOM 0 HA LYS A 108 5.709 16.581 -40.133 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.810 14.660 -41.256 1.00 0.00 H new ATOM 0 HB3 LYS A 108 6.842 14.161 -39.931 1.00 0.00 H new ATOM 0 HG2 LYS A 108 4.740 13.296 -38.744 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.854 13.616 -40.221 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.781 12.176 -41.357 1.00 0.00 H new ATOM 0 HD3 LYS A 108 6.040 11.579 -39.730 1.00 0.00 H new ATOM 0 HE2 LYS A 108 3.487 11.099 -39.666 1.00 0.00 H new ATOM 0 HE3 LYS A 108 3.496 11.383 -41.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 3.780 9.047 -40.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.176 9.654 -41.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 5.167 9.379 -39.967 1.00 0.00 H new ATOM 1555 N VAL A 109 3.729 15.469 -37.823 1.00 0.00 N ATOM 1556 CA VAL A 109 2.368 15.523 -37.318 1.00 0.00 C ATOM 1557 C VAL A 109 1.784 16.912 -37.585 1.00 0.00 C ATOM 1558 O VAL A 109 0.590 17.049 -37.848 1.00 0.00 O ATOM 1559 CB VAL A 109 2.343 15.139 -35.838 1.00 0.00 C ATOM 1560 CG1 VAL A 109 3.158 16.128 -35.000 1.00 0.00 C ATOM 1561 CG2 VAL A 109 0.906 15.038 -35.321 1.00 0.00 C ATOM 0 H VAL A 109 4.412 15.087 -37.169 1.00 0.00 H new ATOM 0 HA VAL A 109 1.739 14.800 -37.838 1.00 0.00 H new ATOM 0 HB VAL A 109 2.804 14.156 -35.740 1.00 0.00 H new ATOM 0 HG11 VAL A 109 3.123 15.832 -33.952 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.193 16.129 -35.343 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.739 17.128 -35.108 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.917 14.764 -34.266 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.408 16.000 -35.440 1.00 0.00 H new ATOM 0 HG23 VAL A 109 0.368 14.278 -35.888 1.00 0.00 H new ATOM 1571 N ALA A 110 2.654 17.909 -37.507 1.00 0.00 N ATOM 1572 CA ALA A 110 2.239 19.283 -37.737 1.00 0.00 C ATOM 1573 C ALA A 110 1.757 19.430 -39.181 1.00 0.00 C ATOM 1574 O ALA A 110 0.813 20.171 -39.451 1.00 0.00 O ATOM 1575 CB ALA A 110 3.398 20.228 -37.410 1.00 0.00 C ATOM 0 H ALA A 110 3.643 17.793 -37.288 1.00 0.00 H new ATOM 0 HA ALA A 110 1.408 19.548 -37.083 1.00 0.00 H new ATOM 0 HB1 ALA A 110 3.087 21.258 -37.582 1.00 0.00 H new ATOM 0 HB2 ALA A 110 3.684 20.105 -36.365 1.00 0.00 H new ATOM 0 HB3 ALA A 110 4.249 19.994 -38.049 1.00 0.00 H new ATOM 1581 N GLU A 111 2.427 18.714 -40.072 1.00 0.00 N ATOM 1582 CA GLU A 111 2.079 18.757 -41.482 1.00 0.00 C ATOM 1583 C GLU A 111 0.782 17.984 -41.731 1.00 0.00 C ATOM 1584 O GLU A 111 -0.020 18.370 -42.581 1.00 0.00 O ATOM 1585 CB GLU A 111 3.218 18.208 -42.345 1.00 0.00 C ATOM 1586 CG GLU A 111 3.049 18.628 -43.806 1.00 0.00 C ATOM 1587 CD GLU A 111 3.554 20.055 -44.028 1.00 0.00 C ATOM 1588 OE1 GLU A 111 4.649 20.357 -43.507 1.00 0.00 O ATOM 1589 OE2 GLU A 111 2.835 20.812 -44.716 1.00 0.00 O ATOM 0 H GLU A 111 3.209 18.100 -39.845 1.00 0.00 H new ATOM 0 HA GLU A 111 1.921 19.797 -41.766 1.00 0.00 H new ATOM 0 HB2 GLU A 111 4.174 18.571 -41.967 1.00 0.00 H new ATOM 0 HB3 GLU A 111 3.240 17.120 -42.276 1.00 0.00 H new ATOM 0 HG2 GLU A 111 3.596 17.940 -44.451 1.00 0.00 H new ATOM 0 HG3 GLU A 111 1.998 18.562 -44.088 1.00 0.00 H new ATOM 1594 N GLN A 112 0.616 16.909 -40.976 1.00 0.00 N ATOM 1595 CA GLN A 112 -0.570 16.080 -41.104 1.00 0.00 C ATOM 1596 C GLN A 112 -1.812 16.857 -40.663 1.00 0.00 C ATOM 1597 O GLN A 112 -2.791 16.944 -41.403 1.00 0.00 O ATOM 1598 CB GLN A 112 -0.423 14.783 -40.304 1.00 0.00 C ATOM 1599 CG GLN A 112 -0.753 13.565 -41.169 1.00 0.00 C ATOM 1600 CD GLN A 112 0.481 13.088 -41.938 1.00 0.00 C ATOM 1601 OE1 GLN A 112 1.576 13.604 -41.787 1.00 0.00 O ATOM 1602 NE2 GLN A 112 0.244 12.078 -42.769 1.00 0.00 N ATOM 0 H GLN A 112 1.284 16.592 -40.273 1.00 0.00 H new ATOM 0 HA GLN A 112 -0.688 15.810 -42.153 1.00 0.00 H new ATOM 0 HB2 GLN A 112 0.595 14.699 -39.925 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -1.085 14.809 -39.438 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -1.128 12.758 -40.539 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -1.548 13.817 -41.871 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -0.697 11.692 -42.848 1.00 0.00 H new ATOM 0 HE22 GLN A 112 1.003 11.689 -43.328 1.00 0.00 H new ATOM 1609 N VAL A 113 -1.732 17.404 -39.458 1.00 0.00 N ATOM 1610 CA VAL A 113 -2.837 18.172 -38.911 1.00 0.00 C ATOM 1611 C VAL A 113 -3.031 19.443 -39.740 1.00 0.00 C ATOM 1612 O VAL A 113 -4.156 19.904 -39.922 1.00 0.00 O ATOM 1613 CB VAL A 113 -2.592 18.457 -37.428 1.00 0.00 C ATOM 1614 CG1 VAL A 113 -1.506 19.521 -37.246 1.00 0.00 C ATOM 1615 CG2 VAL A 113 -3.887 18.870 -36.727 1.00 0.00 C ATOM 0 H VAL A 113 -0.919 17.330 -38.846 1.00 0.00 H new ATOM 0 HA VAL A 113 -3.764 17.602 -38.970 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.240 17.536 -36.964 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.351 19.705 -36.183 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -0.575 19.171 -37.693 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -1.817 20.445 -37.733 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.684 19.067 -35.674 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.282 19.772 -37.195 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -4.619 18.067 -36.812 1.00 0.00 H new ATOM 1625 N MET A 114 -1.915 19.974 -40.220 1.00 0.00 N ATOM 1626 CA MET A 114 -1.947 21.182 -41.026 1.00 0.00 C ATOM 1627 C MET A 114 -2.729 20.957 -42.322 1.00 0.00 C ATOM 1628 O MET A 114 -3.497 21.818 -42.746 1.00 0.00 O ATOM 1629 CB MET A 114 -0.518 21.612 -41.359 1.00 0.00 C ATOM 1630 CG MET A 114 -0.507 22.673 -42.462 1.00 0.00 C ATOM 1631 SD MET A 114 1.168 23.188 -42.797 1.00 0.00 S ATOM 1632 CE MET A 114 1.232 24.685 -41.827 1.00 0.00 C ATOM 0 H MET A 114 -0.983 19.589 -40.066 1.00 0.00 H new ATOM 0 HA MET A 114 -2.447 21.964 -40.454 1.00 0.00 H new ATOM 0 HB2 MET A 114 -0.036 22.007 -40.465 1.00 0.00 H new ATOM 0 HB3 MET A 114 0.061 20.745 -41.677 1.00 0.00 H new ATOM 0 HG2 MET A 114 -0.961 22.272 -43.368 1.00 0.00 H new ATOM 0 HG3 MET A 114 -1.106 23.531 -42.158 1.00 0.00 H new ATOM 0 HE1 MET A 114 2.218 25.139 -41.924 1.00 0.00 H new ATOM 0 HE2 MET A 114 0.474 25.383 -42.184 1.00 0.00 H new ATOM 0 HE3 MET A 114 1.043 24.448 -40.780 1.00 0.00 H new ATOM 1640 N LYS A 115 -2.505 19.793 -42.915 1.00 0.00 N ATOM 1641 CA LYS A 115 -3.178 19.442 -44.154 1.00 0.00 C ATOM 1642 C LYS A 115 -4.634 19.079 -43.854 1.00 0.00 C ATOM 1643 O LYS A 115 -5.518 19.313 -44.675 1.00 0.00 O ATOM 1644 CB LYS A 115 -2.408 18.344 -44.890 1.00 0.00 C ATOM 1645 CG LYS A 115 -1.887 18.849 -46.236 1.00 0.00 C ATOM 1646 CD LYS A 115 -0.963 17.817 -46.887 1.00 0.00 C ATOM 1647 CE LYS A 115 -0.763 18.120 -48.373 1.00 0.00 C ATOM 1648 NZ LYS A 115 0.403 17.377 -48.902 1.00 0.00 N ATOM 0 H LYS A 115 -1.867 19.081 -42.560 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.196 20.295 -44.833 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -1.573 18.006 -44.276 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.057 17.482 -45.047 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.726 19.061 -46.899 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.349 19.786 -46.094 1.00 0.00 H new ATOM 0 HD2 LYS A 115 0.002 17.816 -46.379 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -1.386 16.819 -46.769 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.659 17.846 -48.930 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.614 19.190 -48.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.524 17.594 -49.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 1.259 17.658 -48.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.246 16.356 -48.784 1.00 0.00 H new ATOM 1658 N ALA A 116 -4.837 18.511 -42.674 1.00 0.00 N ATOM 1659 CA ALA A 116 -6.170 18.113 -42.254 1.00 0.00 C ATOM 1660 C ALA A 116 -7.047 19.357 -42.104 1.00 0.00 C ATOM 1661 O ALA A 116 -8.180 19.384 -42.582 1.00 0.00 O ATOM 1662 CB ALA A 116 -6.077 17.305 -40.958 1.00 0.00 C ATOM 0 H ALA A 116 -4.100 18.317 -41.996 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.633 17.473 -43.005 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.077 17.006 -40.643 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.469 16.416 -41.126 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -5.619 17.916 -40.180 1.00 0.00 H new ATOM 1668 N ASP A 117 -6.488 20.358 -41.440 1.00 0.00 N ATOM 1669 CA ASP A 117 -7.206 21.603 -41.221 1.00 0.00 C ATOM 1670 C ASP A 117 -7.929 22.003 -42.509 1.00 0.00 C ATOM 1671 O ASP A 117 -9.157 21.987 -42.565 1.00 0.00 O ATOM 1672 CB ASP A 117 -6.244 22.733 -40.848 1.00 0.00 C ATOM 1673 CG ASP A 117 -6.915 24.068 -40.514 1.00 0.00 C ATOM 1674 OD1 ASP A 117 -7.288 24.236 -39.333 1.00 0.00 O ATOM 1675 OD2 ASP A 117 -7.039 24.890 -41.447 1.00 0.00 O ATOM 0 H ASP A 117 -5.547 20.333 -41.047 1.00 0.00 H new ATOM 0 HA ASP A 117 -7.913 21.447 -40.407 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -5.651 22.417 -39.990 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -5.551 22.888 -41.675 1.00 0.00 H new ATOM 1679 N ALA A 118 -7.136 22.351 -43.511 1.00 0.00 N ATOM 1680 CA ALA A 118 -7.685 22.755 -44.794 1.00 0.00 C ATOM 1681 C ALA A 118 -8.865 23.701 -44.565 1.00 0.00 C ATOM 1682 O ALA A 118 -9.789 23.755 -45.375 1.00 0.00 O ATOM 1683 CB ALA A 118 -8.080 21.512 -45.594 1.00 0.00 C ATOM 0 H ALA A 118 -6.117 22.362 -43.461 1.00 0.00 H new ATOM 0 HA ALA A 118 -6.939 23.295 -45.377 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -8.492 21.815 -46.557 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -7.201 20.889 -45.755 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -8.829 20.946 -45.041 1.00 0.00 H new ATOM 1689 N ASN A 119 -8.796 24.423 -43.456 1.00 0.00 N ATOM 1690 CA ASN A 119 -9.848 25.364 -43.109 1.00 0.00 C ATOM 1691 C ASN A 119 -9.328 26.792 -43.286 1.00 0.00 C ATOM 1692 O ASN A 119 -10.044 27.660 -43.782 1.00 0.00 O ATOM 1693 CB ASN A 119 -10.279 25.196 -41.651 1.00 0.00 C ATOM 1694 CG ASN A 119 -10.695 23.751 -41.366 1.00 0.00 C ATOM 1695 OD1 ASN A 119 -10.224 23.113 -40.439 1.00 0.00 O ATOM 1696 ND2 ASN A 119 -11.603 23.272 -42.213 1.00 0.00 N ATOM 0 H ASN A 119 -8.028 24.375 -42.786 1.00 0.00 H new ATOM 0 HA ASN A 119 -10.700 25.172 -43.761 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -9.459 25.479 -40.991 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -11.110 25.867 -41.434 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -11.946 22.317 -42.107 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -11.956 23.860 -42.968 1.00 0.00 H new ATOM 1702 N GLY A 120 -8.085 26.990 -42.870 1.00 0.00 N ATOM 1703 CA GLY A 120 -7.461 28.299 -42.977 1.00 0.00 C ATOM 1704 C GLY A 120 -7.449 29.012 -41.623 1.00 0.00 C ATOM 1705 O GLY A 120 -8.203 29.962 -41.412 1.00 0.00 O ATOM 0 H GLY A 120 -7.494 26.267 -42.459 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -6.440 28.191 -43.344 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -8.000 28.904 -43.706 1.00 0.00 H new ATOM 1709 N ASP A 121 -6.587 28.527 -40.741 1.00 0.00 N ATOM 1710 CA ASP A 121 -6.468 29.107 -39.415 1.00 0.00 C ATOM 1711 C ASP A 121 -5.274 28.478 -38.693 1.00 0.00 C ATOM 1712 O ASP A 121 -4.490 29.179 -38.054 1.00 0.00 O ATOM 1713 CB ASP A 121 -7.721 28.834 -38.579 1.00 0.00 C ATOM 1714 CG ASP A 121 -8.253 27.403 -38.661 1.00 0.00 C ATOM 1715 OD1 ASP A 121 -8.244 26.857 -39.784 1.00 0.00 O ATOM 1716 OD2 ASP A 121 -8.657 26.886 -37.596 1.00 0.00 O ATOM 0 H ASP A 121 -5.965 27.739 -40.919 1.00 0.00 H new ATOM 0 HA ASP A 121 -6.337 30.183 -39.529 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -7.501 29.065 -37.537 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -8.508 29.517 -38.898 1.00 0.00 H new ATOM 1720 N GLY A 122 -5.172 27.163 -38.821 1.00 0.00 N ATOM 1721 CA GLY A 122 -4.087 26.432 -38.189 1.00 0.00 C ATOM 1722 C GLY A 122 -4.447 26.049 -36.753 1.00 0.00 C ATOM 1723 O GLY A 122 -3.564 25.789 -35.936 1.00 0.00 O ATOM 0 H GLY A 122 -5.823 26.585 -39.353 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.866 25.533 -38.764 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -3.183 27.042 -38.191 1.00 0.00 H new ATOM 1727 N TYR A 123 -5.744 26.024 -36.488 1.00 0.00 N ATOM 1728 CA TYR A 123 -6.232 25.677 -35.165 1.00 0.00 C ATOM 1729 C TYR A 123 -7.187 24.483 -35.228 1.00 0.00 C ATOM 1730 O TYR A 123 -7.641 24.104 -36.306 1.00 0.00 O ATOM 1731 CB TYR A 123 -6.998 26.902 -34.663 1.00 0.00 C ATOM 1732 CG TYR A 123 -6.161 28.181 -34.610 1.00 0.00 C ATOM 1733 CD1 TYR A 123 -4.849 28.130 -34.185 1.00 0.00 C ATOM 1734 CD2 TYR A 123 -6.718 29.387 -34.987 1.00 0.00 C ATOM 1735 CE1 TYR A 123 -4.061 29.334 -34.136 1.00 0.00 C ATOM 1736 CE2 TYR A 123 -5.930 30.591 -34.937 1.00 0.00 C ATOM 1737 CZ TYR A 123 -4.641 30.506 -34.515 1.00 0.00 C ATOM 1738 OH TYR A 123 -3.896 31.643 -34.468 1.00 0.00 O ATOM 0 H TYR A 123 -6.473 26.239 -37.168 1.00 0.00 H new ATOM 0 HA TYR A 123 -5.404 25.405 -34.510 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -7.859 27.070 -35.310 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -7.385 26.692 -33.666 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -4.413 27.187 -33.889 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -7.745 29.427 -35.319 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -3.033 29.308 -33.806 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -6.354 31.541 -35.228 1.00 0.00 H new ATOM 0 HH TYR A 123 -4.439 32.402 -34.768 1.00 0.00 H new ATOM 1747 N ILE A 124 -7.464 23.925 -34.059 1.00 0.00 N ATOM 1748 CA ILE A 124 -8.356 22.782 -33.968 1.00 0.00 C ATOM 1749 C ILE A 124 -8.952 22.717 -32.561 1.00 0.00 C ATOM 1750 O ILE A 124 -8.417 23.312 -31.628 1.00 0.00 O ATOM 1751 CB ILE A 124 -7.632 21.501 -34.390 1.00 0.00 C ATOM 1752 CG1 ILE A 124 -8.631 20.411 -34.784 1.00 0.00 C ATOM 1753 CG2 ILE A 124 -6.671 21.030 -33.297 1.00 0.00 C ATOM 1754 CD1 ILE A 124 -8.072 19.536 -35.907 1.00 0.00 C ATOM 0 H ILE A 124 -7.086 24.243 -33.167 1.00 0.00 H new ATOM 0 HA ILE A 124 -9.189 22.893 -34.663 1.00 0.00 H new ATOM 0 HB ILE A 124 -7.032 21.722 -35.273 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -8.861 19.793 -33.916 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -9.566 20.869 -35.106 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.169 20.118 -33.622 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -5.928 21.805 -33.107 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.230 20.831 -32.383 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -8.801 18.769 -36.168 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.866 20.154 -36.781 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -7.150 19.061 -35.573 1.00 0.00 H new ATOM 1765 N THR A 125 -10.053 21.987 -32.452 1.00 0.00 N ATOM 1766 CA THR A 125 -10.727 21.835 -31.174 1.00 0.00 C ATOM 1767 C THR A 125 -10.984 20.356 -30.878 1.00 0.00 C ATOM 1768 O THR A 125 -10.565 19.486 -31.638 1.00 0.00 O ATOM 1769 CB THR A 125 -12.003 22.679 -31.210 1.00 0.00 C ATOM 1770 OG1 THR A 125 -12.863 21.968 -32.098 1.00 0.00 O ATOM 1771 CG2 THR A 125 -11.794 24.029 -31.897 1.00 0.00 C ATOM 0 H THR A 125 -10.495 21.494 -33.228 1.00 0.00 H new ATOM 0 HA THR A 125 -10.105 22.194 -30.354 1.00 0.00 H new ATOM 0 HB THR A 125 -12.359 22.841 -30.193 1.00 0.00 H new ATOM 0 HG1 THR A 125 -13.716 22.444 -32.179 1.00 0.00 H new ATOM 0 HG21 THR A 125 -12.730 24.587 -31.895 1.00 0.00 H new ATOM 0 HG22 THR A 125 -11.032 24.596 -31.361 1.00 0.00 H new ATOM 0 HG23 THR A 125 -11.470 23.868 -32.925 1.00 0.00 H new ATOM 1779 N LEU A 126 -11.672 20.119 -29.770 1.00 0.00 N ATOM 1780 CA LEU A 126 -11.989 18.760 -29.365 1.00 0.00 C ATOM 1781 C LEU A 126 -13.093 18.207 -30.268 1.00 0.00 C ATOM 1782 O LEU A 126 -13.007 17.072 -30.734 1.00 0.00 O ATOM 1783 CB LEU A 126 -12.333 18.713 -27.874 1.00 0.00 C ATOM 1784 CG LEU A 126 -11.339 17.969 -26.980 1.00 0.00 C ATOM 1785 CD1 LEU A 126 -11.288 16.482 -27.336 1.00 0.00 C ATOM 1786 CD2 LEU A 126 -9.956 18.619 -27.037 1.00 0.00 C ATOM 0 H LEU A 126 -12.018 20.844 -29.141 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.121 18.113 -29.490 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -12.424 19.736 -27.510 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -13.312 18.247 -27.762 1.00 0.00 H new ATOM 0 HG LEU A 126 -11.686 18.042 -25.949 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.574 15.976 -26.686 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -12.276 16.042 -27.202 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -10.978 16.367 -28.375 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.269 18.070 -26.393 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -9.586 18.598 -28.062 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -10.025 19.652 -26.697 1.00 0.00 H new ATOM 1797 N GLU A 127 -14.103 19.035 -30.489 1.00 0.00 N ATOM 1798 CA GLU A 127 -15.222 18.642 -31.328 1.00 0.00 C ATOM 1799 C GLU A 127 -14.748 18.391 -32.762 1.00 0.00 C ATOM 1800 O GLU A 127 -15.102 17.380 -33.367 1.00 0.00 O ATOM 1801 CB GLU A 127 -16.329 19.698 -31.295 1.00 0.00 C ATOM 1802 CG GLU A 127 -17.663 19.082 -30.868 1.00 0.00 C ATOM 1803 CD GLU A 127 -18.531 18.755 -32.085 1.00 0.00 C ATOM 1804 OE1 GLU A 127 -18.291 17.683 -32.680 1.00 0.00 O ATOM 1805 OE2 GLU A 127 -19.414 19.584 -32.391 1.00 0.00 O ATOM 0 H GLU A 127 -14.170 19.976 -30.102 1.00 0.00 H new ATOM 0 HA GLU A 127 -15.637 17.714 -30.935 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.055 20.495 -30.604 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.433 20.152 -32.281 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -17.481 18.174 -30.292 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -18.194 19.773 -30.213 1.00 0.00 H new ATOM 1810 N GLU A 128 -13.955 19.327 -33.262 1.00 0.00 N ATOM 1811 CA GLU A 128 -13.429 19.219 -34.611 1.00 0.00 C ATOM 1812 C GLU A 128 -12.578 17.955 -34.750 1.00 0.00 C ATOM 1813 O GLU A 128 -12.625 17.279 -35.777 1.00 0.00 O ATOM 1814 CB GLU A 128 -12.625 20.465 -34.988 1.00 0.00 C ATOM 1815 CG GLU A 128 -12.188 20.413 -36.454 1.00 0.00 C ATOM 1816 CD GLU A 128 -11.753 21.795 -36.945 1.00 0.00 C ATOM 1817 OE1 GLU A 128 -11.262 22.570 -36.096 1.00 0.00 O ATOM 1818 OE2 GLU A 128 -11.920 22.045 -38.158 1.00 0.00 O ATOM 0 H GLU A 128 -13.664 20.164 -32.756 1.00 0.00 H new ATOM 0 HA GLU A 128 -14.269 19.146 -35.302 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -13.228 21.357 -34.816 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.748 20.544 -34.346 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -11.365 19.707 -36.567 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -13.010 20.046 -37.069 1.00 0.00 H new ATOM 1823 N PHE A 129 -11.818 17.674 -33.701 1.00 0.00 N ATOM 1824 CA PHE A 129 -10.958 16.502 -33.692 1.00 0.00 C ATOM 1825 C PHE A 129 -11.783 15.216 -33.620 1.00 0.00 C ATOM 1826 O PHE A 129 -11.385 14.188 -34.163 1.00 0.00 O ATOM 1827 CB PHE A 129 -10.079 16.603 -32.444 1.00 0.00 C ATOM 1828 CG PHE A 129 -8.932 15.591 -32.408 1.00 0.00 C ATOM 1829 CD1 PHE A 129 -7.861 15.746 -33.231 1.00 0.00 C ATOM 1830 CD2 PHE A 129 -8.984 14.534 -31.551 1.00 0.00 C ATOM 1831 CE1 PHE A 129 -6.797 14.807 -33.196 1.00 0.00 C ATOM 1832 CE2 PHE A 129 -7.921 13.595 -31.518 1.00 0.00 C ATOM 1833 CZ PHE A 129 -6.849 13.751 -32.341 1.00 0.00 C ATOM 0 H PHE A 129 -11.780 18.238 -32.852 1.00 0.00 H new ATOM 0 HA PHE A 129 -10.365 16.468 -34.606 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -9.664 17.609 -32.385 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -10.702 16.462 -31.561 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -7.820 16.584 -33.911 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -9.834 14.411 -30.897 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -5.946 14.931 -33.849 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -7.963 12.756 -30.839 1.00 0.00 H new ATOM 0 HZ PHE A 129 -6.040 13.036 -32.315 1.00 0.00 H new ATOM 1842 N LEU A 130 -12.917 15.316 -32.942 1.00 0.00 N ATOM 1843 CA LEU A 130 -13.801 14.173 -32.790 1.00 0.00 C ATOM 1844 C LEU A 130 -14.371 13.790 -34.157 1.00 0.00 C ATOM 1845 O LEU A 130 -14.283 12.635 -34.569 1.00 0.00 O ATOM 1846 CB LEU A 130 -14.872 14.461 -31.736 1.00 0.00 C ATOM 1847 CG LEU A 130 -15.933 13.374 -31.544 1.00 0.00 C ATOM 1848 CD1 LEU A 130 -16.405 13.320 -30.090 1.00 0.00 C ATOM 1849 CD2 LEU A 130 -17.097 13.567 -32.518 1.00 0.00 C ATOM 0 H LEU A 130 -13.244 16.171 -32.492 1.00 0.00 H new ATOM 0 HA LEU A 130 -13.248 13.309 -32.421 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.377 14.630 -30.780 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -15.376 15.390 -32.003 1.00 0.00 H new ATOM 0 HG LEU A 130 -15.480 12.409 -31.771 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -17.158 12.540 -29.981 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.558 13.100 -29.440 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -16.836 14.282 -29.811 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -17.837 12.782 -32.361 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -17.558 14.540 -32.346 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -16.727 13.517 -33.542 1.00 0.00 H new ATOM 1860 N GLU A 131 -14.945 14.783 -34.822 1.00 0.00 N ATOM 1861 CA GLU A 131 -15.529 14.564 -36.135 1.00 0.00 C ATOM 1862 C GLU A 131 -14.441 14.202 -37.147 1.00 0.00 C ATOM 1863 O GLU A 131 -14.621 13.294 -37.958 1.00 0.00 O ATOM 1864 CB GLU A 131 -16.319 15.792 -36.595 1.00 0.00 C ATOM 1865 CG GLU A 131 -17.750 15.412 -36.975 1.00 0.00 C ATOM 1866 CD GLU A 131 -18.470 16.586 -37.643 1.00 0.00 C ATOM 1867 OE1 GLU A 131 -17.811 17.263 -38.463 1.00 0.00 O ATOM 1868 OE2 GLU A 131 -19.661 16.780 -37.319 1.00 0.00 O ATOM 0 H GLU A 131 -15.018 15.740 -34.476 1.00 0.00 H new ATOM 0 HA GLU A 131 -16.226 13.729 -36.066 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -16.336 16.537 -35.799 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -15.821 16.250 -37.450 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -17.736 14.557 -37.651 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -18.297 15.105 -36.084 1.00 0.00 H new ATOM 1873 N PHE A 132 -13.336 14.928 -37.066 1.00 0.00 N ATOM 1874 CA PHE A 132 -12.219 14.694 -37.966 1.00 0.00 C ATOM 1875 C PHE A 132 -11.808 13.220 -37.957 1.00 0.00 C ATOM 1876 O PHE A 132 -11.766 12.577 -39.005 1.00 0.00 O ATOM 1877 CB PHE A 132 -11.050 15.540 -37.457 1.00 0.00 C ATOM 1878 CG PHE A 132 -9.675 15.027 -37.891 1.00 0.00 C ATOM 1879 CD1 PHE A 132 -9.390 14.882 -39.213 1.00 0.00 C ATOM 1880 CD2 PHE A 132 -8.739 14.718 -36.955 1.00 0.00 C ATOM 1881 CE1 PHE A 132 -8.115 14.406 -39.616 1.00 0.00 C ATOM 1882 CE2 PHE A 132 -7.463 14.242 -37.358 1.00 0.00 C ATOM 1883 CZ PHE A 132 -7.178 14.096 -38.679 1.00 0.00 C ATOM 0 H PHE A 132 -13.190 15.679 -36.391 1.00 0.00 H new ATOM 0 HA PHE A 132 -12.500 14.959 -38.985 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -11.173 16.563 -37.812 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -11.087 15.574 -36.368 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -10.134 15.129 -39.956 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -8.965 14.834 -35.905 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.889 14.290 -40.666 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -6.719 13.996 -36.615 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.208 13.734 -38.985 1.00 0.00 H new ATOM 1892 N SER A 133 -11.514 12.728 -36.762 1.00 0.00 N ATOM 1893 CA SER A 133 -11.108 11.342 -36.603 1.00 0.00 C ATOM 1894 C SER A 133 -12.102 10.420 -37.311 1.00 0.00 C ATOM 1895 O SER A 133 -11.727 9.359 -37.805 1.00 0.00 O ATOM 1896 CB SER A 133 -10.998 10.966 -35.123 1.00 0.00 C ATOM 1897 OG SER A 133 -9.691 10.514 -34.783 1.00 0.00 O ATOM 0 H SER A 133 -11.549 13.264 -35.895 1.00 0.00 H new ATOM 0 HA SER A 133 -10.124 11.221 -37.056 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.254 11.830 -34.510 1.00 0.00 H new ATOM 0 HB3 SER A 133 -11.723 10.185 -34.892 1.00 0.00 H new ATOM 0 HG SER A 133 -9.661 10.286 -33.830 1.00 0.00 H new ATOM 1902 N LEU A 134 -13.352 10.860 -37.338 1.00 0.00 N ATOM 1903 CA LEU A 134 -14.404 10.087 -37.978 1.00 0.00 C ATOM 1904 C LEU A 134 -14.256 10.193 -39.497 1.00 0.00 C ATOM 1905 O LEU A 134 -14.551 9.243 -40.221 1.00 0.00 O ATOM 1906 CB LEU A 134 -15.777 10.521 -37.462 1.00 0.00 C ATOM 1907 CG LEU A 134 -16.891 9.477 -37.563 1.00 0.00 C ATOM 1908 CD1 LEU A 134 -17.101 8.769 -36.222 1.00 0.00 C ATOM 1909 CD2 LEU A 134 -18.184 10.105 -38.088 1.00 0.00 C ATOM 0 H LEU A 134 -13.660 11.741 -36.927 1.00 0.00 H new ATOM 0 HA LEU A 134 -14.312 9.032 -37.721 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -15.675 10.814 -36.417 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -16.087 11.409 -38.014 1.00 0.00 H new ATOM 0 HG LEU A 134 -16.585 8.719 -38.284 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -17.898 8.032 -36.321 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -16.179 8.269 -35.926 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -17.376 9.501 -35.463 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -18.960 9.342 -38.150 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -18.506 10.895 -37.410 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -18.008 10.526 -39.078 1.00 0.00 H new