USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 925 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 1 MET CE :methyl 149:sc= -0.253 (180deg=-1.48!) USER MOD Single : A 1 MET N :NH3+ -179:sc= -1.47 (180deg=-1.56) USER MOD Single : A 2 ASN : amide:sc= -4.1! C(o=-4.1!,f=-3.9!) USER MOD Single : A 3 LYS NZ :NH3+ -166:sc= -0.0155 (180deg=-0.265) USER MOD Single : A 13 SER OG : rot 56:sc= 1.12 USER MOD Single : A 14 ASN : amide:sc= -5.9! C(o=-5.9!,f=-7.4!) USER MOD Single : A 16 LYS NZ :NH3+ 133:sc= -0.11 (180deg=-0.917) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 102:sc= 1.31 USER MOD Single : A 35 THR OG1 : rot 74:sc= 0.685 USER MOD Single : A 36 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0951) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -153:sc= -0.112 (180deg=-0.718) USER MOD Single : A 39 TYR OH : rot 128:sc= -2.6! USER MOD Single : A 41 GLN : amide:sc= -0.0126 K(o=-0.013,f=-1.7!) USER MOD Single : A 48 GLN : amide:sc= -0.0696 X(o=-0.07,f=-0.091) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00305) USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.228 USER MOD Single : A 82 TYR OH : rot 86:sc= 0.245 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= -0.221 K(o=-0.22,f=-1.3) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 117 LYS NZ :NH3+ -166:sc= -5.52! (180deg=-6.98!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.869 -32.805 -32.277 1.00 0.00 N ATOM 2 CA MET A 1 -4.680 -33.837 -31.571 1.00 0.00 C ATOM 3 C MET A 1 -4.524 -33.662 -30.059 1.00 0.00 C ATOM 4 O MET A 1 -4.266 -34.606 -29.339 1.00 0.00 O ATOM 5 CB MET A 1 -4.195 -35.231 -31.975 1.00 0.00 C ATOM 6 CG MET A 1 -4.375 -35.417 -33.483 1.00 0.00 C ATOM 7 SD MET A 1 -4.016 -37.133 -33.927 1.00 0.00 S ATOM 8 CE MET A 1 -5.449 -37.882 -33.112 1.00 0.00 C ATOM 0 H1 MET A 1 -3.988 -32.913 -33.304 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.186 -31.857 -31.989 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.866 -32.924 -32.031 1.00 0.00 H new ATOM 0 HA MET A 1 -5.729 -33.724 -31.844 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.146 -35.355 -31.705 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.756 -35.994 -31.434 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.394 -35.161 -33.773 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.711 -34.744 -34.025 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.755 -38.773 -33.660 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.184 -38.157 -32.091 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.272 -37.167 -33.093 1.00 0.00 H new ATOM 20 N ASN A 2 -4.681 -32.462 -29.571 1.00 0.00 N ATOM 21 CA ASN A 2 -4.542 -32.230 -28.106 1.00 0.00 C ATOM 22 C ASN A 2 -5.931 -32.097 -27.478 1.00 0.00 C ATOM 23 O ASN A 2 -6.551 -31.053 -27.534 1.00 0.00 O ATOM 24 CB ASN A 2 -3.747 -30.947 -27.863 1.00 0.00 C ATOM 25 CG ASN A 2 -3.305 -30.893 -26.400 1.00 0.00 C ATOM 26 OD1 ASN A 2 -3.386 -31.877 -25.692 1.00 0.00 O ATOM 27 ND2 ASN A 2 -2.837 -29.776 -25.912 1.00 0.00 N ATOM 0 H ASN A 2 -4.899 -31.633 -30.123 1.00 0.00 H new ATOM 0 HA ASN A 2 -4.017 -33.071 -27.654 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -2.877 -30.916 -28.519 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -4.358 -30.077 -28.102 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -2.540 -29.730 -24.937 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -2.769 -28.949 -26.505 1.00 0.00 H new ATOM 34 N LYS A 3 -6.425 -33.147 -26.881 1.00 0.00 N ATOM 35 CA LYS A 3 -7.772 -33.082 -26.251 1.00 0.00 C ATOM 36 C LYS A 3 -7.769 -32.037 -25.133 1.00 0.00 C ATOM 37 O LYS A 3 -8.789 -31.466 -24.802 1.00 0.00 O ATOM 38 CB LYS A 3 -8.127 -34.450 -25.668 1.00 0.00 C ATOM 39 CG LYS A 3 -9.551 -34.415 -25.113 1.00 0.00 C ATOM 40 CD LYS A 3 -9.861 -35.743 -24.421 1.00 0.00 C ATOM 41 CE LYS A 3 -11.332 -35.768 -24.002 1.00 0.00 C ATOM 42 NZ LYS A 3 -11.564 -34.737 -22.951 1.00 0.00 N ATOM 0 H LYS A 3 -5.953 -34.048 -26.803 1.00 0.00 H new ATOM 0 HA LYS A 3 -8.509 -32.803 -27.004 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -8.044 -35.217 -26.438 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -7.424 -34.714 -24.878 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -9.658 -33.591 -24.407 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -10.263 -34.238 -25.919 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -9.649 -36.574 -25.094 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -9.221 -35.869 -23.548 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -11.971 -35.575 -24.864 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -11.597 -36.755 -23.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -12.485 -34.904 -22.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -10.811 -34.794 -22.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -11.558 -33.792 -23.385 1.00 0.00 H new ATOM 56 N GLU A 4 -6.631 -31.783 -24.546 1.00 0.00 N ATOM 57 CA GLU A 4 -6.568 -30.776 -23.450 1.00 0.00 C ATOM 58 C GLU A 4 -6.983 -29.406 -23.990 1.00 0.00 C ATOM 59 O GLU A 4 -7.668 -28.650 -23.332 1.00 0.00 O ATOM 60 CB GLU A 4 -5.141 -30.700 -22.906 1.00 0.00 C ATOM 61 CG GLU A 4 -4.786 -32.020 -22.217 1.00 0.00 C ATOM 62 CD GLU A 4 -3.398 -31.910 -21.584 1.00 0.00 C ATOM 63 OE1 GLU A 4 -2.729 -30.921 -21.837 1.00 0.00 O ATOM 64 OE2 GLU A 4 -3.027 -32.816 -20.856 1.00 0.00 O ATOM 0 H GLU A 4 -5.744 -32.229 -24.778 1.00 0.00 H new ATOM 0 HA GLU A 4 -7.246 -31.070 -22.649 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -4.441 -30.502 -23.718 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -5.053 -29.874 -22.200 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -5.528 -32.254 -21.453 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -4.804 -32.836 -22.940 1.00 0.00 H new ATOM 71 N ILE A 5 -6.572 -29.081 -25.186 1.00 0.00 N ATOM 72 CA ILE A 5 -6.945 -27.760 -25.767 1.00 0.00 C ATOM 73 C ILE A 5 -8.466 -27.602 -25.735 1.00 0.00 C ATOM 74 O ILE A 5 -8.985 -26.572 -25.351 1.00 0.00 O ATOM 75 CB ILE A 5 -6.455 -27.682 -27.214 1.00 0.00 C ATOM 76 CG1 ILE A 5 -4.926 -27.750 -27.241 1.00 0.00 C ATOM 77 CG2 ILE A 5 -6.917 -26.365 -27.839 1.00 0.00 C ATOM 78 CD1 ILE A 5 -4.441 -27.712 -28.692 1.00 0.00 C ATOM 0 H ILE A 5 -5.995 -29.672 -25.785 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.483 -26.963 -25.184 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.866 -28.518 -27.781 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -4.504 -26.914 -26.683 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -4.583 -28.663 -26.755 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.568 -26.309 -28.870 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.006 -26.316 -27.821 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.507 -25.529 -27.272 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -3.352 -27.760 -28.713 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.853 -28.562 -29.236 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -4.772 -26.786 -29.162 1.00 0.00 H new ATOM 90 N LEU A 6 -9.186 -28.613 -26.136 1.00 0.00 N ATOM 91 CA LEU A 6 -10.673 -28.521 -26.128 1.00 0.00 C ATOM 92 C LEU A 6 -11.168 -28.379 -24.686 1.00 0.00 C ATOM 93 O LEU A 6 -12.174 -27.750 -24.425 1.00 0.00 O ATOM 94 CB LEU A 6 -11.266 -29.789 -26.748 1.00 0.00 C ATOM 95 CG LEU A 6 -11.148 -29.716 -28.272 1.00 0.00 C ATOM 96 CD1 LEU A 6 -9.729 -30.106 -28.695 1.00 0.00 C ATOM 97 CD2 LEU A 6 -12.150 -30.682 -28.907 1.00 0.00 C ATOM 0 H LEU A 6 -8.808 -29.500 -26.469 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.986 -27.652 -26.707 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -10.742 -30.669 -26.374 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -12.312 -29.893 -26.458 1.00 0.00 H new ATOM 0 HG LEU A 6 -11.360 -28.699 -28.604 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -9.646 -30.054 -29.781 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -9.013 -29.420 -28.243 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -9.517 -31.122 -28.363 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -12.067 -30.631 -29.993 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -11.937 -31.698 -28.574 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -13.161 -30.407 -28.607 1.00 0.00 H new ATOM 109 N ALA A 7 -10.470 -28.960 -23.749 1.00 0.00 N ATOM 110 CA ALA A 7 -10.903 -28.859 -22.326 1.00 0.00 C ATOM 111 C ALA A 7 -10.806 -27.404 -21.864 1.00 0.00 C ATOM 112 O ALA A 7 -11.703 -26.881 -21.232 1.00 0.00 O ATOM 113 CB ALA A 7 -10.000 -29.732 -21.454 1.00 0.00 C ATOM 0 H ALA A 7 -9.619 -29.500 -23.907 1.00 0.00 H new ATOM 0 HA ALA A 7 -11.934 -29.200 -22.236 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -10.317 -29.658 -20.414 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -10.070 -30.769 -21.782 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -8.968 -29.392 -21.544 1.00 0.00 H new ATOM 119 N VAL A 8 -9.723 -26.744 -22.173 1.00 0.00 N ATOM 120 CA VAL A 8 -9.569 -25.324 -21.749 1.00 0.00 C ATOM 121 C VAL A 8 -10.631 -24.466 -22.439 1.00 0.00 C ATOM 122 O VAL A 8 -11.122 -23.503 -21.884 1.00 0.00 O ATOM 123 CB VAL A 8 -8.177 -24.824 -22.139 1.00 0.00 C ATOM 124 CG1 VAL A 8 -8.045 -23.344 -21.770 1.00 0.00 C ATOM 125 CG2 VAL A 8 -7.115 -25.632 -21.392 1.00 0.00 C ATOM 0 H VAL A 8 -8.939 -27.127 -22.701 1.00 0.00 H new ATOM 0 HA VAL A 8 -9.692 -25.253 -20.668 1.00 0.00 H new ATOM 0 HB VAL A 8 -8.036 -24.946 -23.213 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -7.053 -22.987 -22.048 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -8.801 -22.767 -22.303 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -8.187 -23.223 -20.696 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.124 -25.275 -21.671 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.255 -25.512 -20.318 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -7.208 -26.686 -21.655 1.00 0.00 H new ATOM 135 N VAL A 9 -10.988 -24.805 -23.648 1.00 0.00 N ATOM 136 CA VAL A 9 -12.015 -24.006 -24.373 1.00 0.00 C ATOM 137 C VAL A 9 -13.378 -24.191 -23.700 1.00 0.00 C ATOM 138 O VAL A 9 -14.211 -23.308 -23.710 1.00 0.00 O ATOM 139 CB VAL A 9 -12.098 -24.479 -25.826 1.00 0.00 C ATOM 140 CG1 VAL A 9 -13.099 -23.609 -26.588 1.00 0.00 C ATOM 141 CG2 VAL A 9 -10.719 -24.362 -26.481 1.00 0.00 C ATOM 0 H VAL A 9 -10.613 -25.601 -24.164 1.00 0.00 H new ATOM 0 HA VAL A 9 -11.737 -22.952 -24.348 1.00 0.00 H new ATOM 0 HB VAL A 9 -12.425 -25.518 -25.852 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -13.159 -23.945 -27.623 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.081 -23.691 -26.122 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -12.771 -22.570 -26.562 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -10.778 -24.699 -27.516 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -10.391 -23.323 -26.456 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -10.005 -24.981 -25.938 1.00 0.00 H new ATOM 151 N GLU A 10 -13.611 -25.335 -23.118 1.00 0.00 N ATOM 152 CA GLU A 10 -14.920 -25.578 -22.448 1.00 0.00 C ATOM 153 C GLU A 10 -15.049 -24.659 -21.230 1.00 0.00 C ATOM 154 O GLU A 10 -16.131 -24.238 -20.871 1.00 0.00 O ATOM 155 CB GLU A 10 -14.999 -27.037 -21.995 1.00 0.00 C ATOM 156 CG GLU A 10 -16.378 -27.308 -21.389 1.00 0.00 C ATOM 157 CD GLU A 10 -16.409 -28.722 -20.805 1.00 0.00 C ATOM 158 OE1 GLU A 10 -15.386 -29.385 -20.854 1.00 0.00 O ATOM 159 OE2 GLU A 10 -17.457 -29.117 -20.320 1.00 0.00 O ATOM 0 H GLU A 10 -12.952 -26.112 -23.077 1.00 0.00 H new ATOM 0 HA GLU A 10 -15.729 -25.370 -23.148 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -14.825 -27.702 -22.841 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -14.220 -27.244 -21.261 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -16.595 -26.577 -20.611 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -17.150 -27.201 -22.151 1.00 0.00 H new ATOM 166 N ALA A 11 -13.956 -24.349 -20.589 1.00 0.00 N ATOM 167 CA ALA A 11 -14.019 -23.460 -19.394 1.00 0.00 C ATOM 168 C ALA A 11 -14.363 -22.035 -19.832 1.00 0.00 C ATOM 169 O ALA A 11 -15.060 -21.317 -19.145 1.00 0.00 O ATOM 170 CB ALA A 11 -12.661 -23.462 -18.688 1.00 0.00 C ATOM 0 H ALA A 11 -13.022 -24.673 -20.841 1.00 0.00 H new ATOM 0 HA ALA A 11 -14.787 -23.824 -18.711 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.704 -22.813 -17.814 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -12.415 -24.477 -18.374 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -11.895 -23.098 -19.372 1.00 0.00 H new ATOM 176 N VAL A 12 -13.879 -21.622 -20.971 1.00 0.00 N ATOM 177 CA VAL A 12 -14.178 -20.243 -21.450 1.00 0.00 C ATOM 178 C VAL A 12 -15.557 -20.219 -22.114 1.00 0.00 C ATOM 179 O VAL A 12 -16.195 -19.190 -22.203 1.00 0.00 O ATOM 180 CB VAL A 12 -13.115 -19.818 -22.467 1.00 0.00 C ATOM 181 CG1 VAL A 12 -13.355 -18.365 -22.881 1.00 0.00 C ATOM 182 CG2 VAL A 12 -11.727 -19.945 -21.836 1.00 0.00 C ATOM 0 H VAL A 12 -13.290 -22.179 -21.590 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.171 -19.555 -20.605 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.176 -20.460 -23.346 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -12.598 -18.063 -23.605 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -14.344 -18.273 -23.330 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -13.294 -17.722 -22.003 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.970 -19.643 -22.559 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.667 -19.303 -20.957 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.555 -20.980 -21.541 1.00 0.00 H new ATOM 192 N SER A 13 -16.021 -21.347 -22.580 1.00 0.00 N ATOM 193 CA SER A 13 -17.358 -21.386 -23.238 1.00 0.00 C ATOM 194 C SER A 13 -18.455 -21.269 -22.178 1.00 0.00 C ATOM 195 O SER A 13 -19.360 -20.467 -22.295 1.00 0.00 O ATOM 196 CB SER A 13 -17.517 -22.709 -23.989 1.00 0.00 C ATOM 197 OG SER A 13 -18.707 -22.675 -24.762 1.00 0.00 O ATOM 0 H SER A 13 -15.533 -22.241 -22.534 1.00 0.00 H new ATOM 0 HA SER A 13 -17.441 -20.555 -23.939 1.00 0.00 H new ATOM 0 HB2 SER A 13 -16.656 -22.878 -24.635 1.00 0.00 H new ATOM 0 HB3 SER A 13 -17.553 -23.538 -23.283 1.00 0.00 H new ATOM 0 HG SER A 13 -18.687 -21.899 -25.360 1.00 0.00 H new ATOM 203 N ASN A 14 -18.384 -22.063 -21.146 1.00 0.00 N ATOM 204 CA ASN A 14 -19.426 -21.996 -20.082 1.00 0.00 C ATOM 205 C ASN A 14 -19.151 -20.796 -19.173 1.00 0.00 C ATOM 206 O ASN A 14 -20.060 -20.132 -18.714 1.00 0.00 O ATOM 207 CB ASN A 14 -19.395 -23.282 -19.255 1.00 0.00 C ATOM 208 CG ASN A 14 -18.140 -23.296 -18.381 1.00 0.00 C ATOM 209 OD1 ASN A 14 -17.999 -22.488 -17.486 1.00 0.00 O ATOM 210 ND2 ASN A 14 -17.215 -24.189 -18.605 1.00 0.00 N ATOM 0 H ASN A 14 -17.650 -22.755 -20.993 1.00 0.00 H new ATOM 0 HA ASN A 14 -20.408 -21.885 -20.542 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -20.286 -23.347 -18.631 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -19.402 -24.151 -19.913 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -16.374 -24.208 -18.028 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -17.333 -24.868 -19.357 1.00 0.00 H new ATOM 217 N GLU A 15 -17.906 -20.513 -18.908 1.00 0.00 N ATOM 218 CA GLU A 15 -17.576 -19.355 -18.028 1.00 0.00 C ATOM 219 C GLU A 15 -18.069 -18.063 -18.682 1.00 0.00 C ATOM 220 O GLU A 15 -18.689 -17.232 -18.047 1.00 0.00 O ATOM 221 CB GLU A 15 -16.061 -19.280 -17.830 1.00 0.00 C ATOM 222 CG GLU A 15 -15.732 -18.171 -16.830 1.00 0.00 C ATOM 223 CD GLU A 15 -14.214 -18.064 -16.667 1.00 0.00 C ATOM 224 OE1 GLU A 15 -13.513 -18.803 -17.338 1.00 0.00 O ATOM 225 OE2 GLU A 15 -13.779 -17.246 -15.873 1.00 0.00 O ATOM 0 H GLU A 15 -17.103 -21.032 -19.262 1.00 0.00 H new ATOM 0 HA GLU A 15 -18.063 -19.483 -17.061 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -15.683 -20.236 -17.467 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -15.568 -19.084 -18.782 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.139 -17.221 -17.177 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -16.198 -18.385 -15.868 1.00 0.00 H new ATOM 232 N LYS A 16 -17.798 -17.885 -19.946 1.00 0.00 N ATOM 233 CA LYS A 16 -18.250 -16.645 -20.638 1.00 0.00 C ATOM 234 C LYS A 16 -19.526 -16.936 -21.432 1.00 0.00 C ATOM 235 O LYS A 16 -20.047 -16.082 -22.121 1.00 0.00 O ATOM 236 CB LYS A 16 -17.155 -16.166 -21.593 1.00 0.00 C ATOM 237 CG LYS A 16 -15.874 -15.893 -20.802 1.00 0.00 C ATOM 238 CD LYS A 16 -14.832 -15.259 -21.725 1.00 0.00 C ATOM 239 CE LYS A 16 -13.514 -15.090 -20.965 1.00 0.00 C ATOM 240 NZ LYS A 16 -13.553 -13.823 -20.180 1.00 0.00 N ATOM 0 H LYS A 16 -17.283 -18.545 -20.529 1.00 0.00 H new ATOM 0 HA LYS A 16 -18.452 -15.871 -19.897 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -16.969 -16.920 -22.358 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -17.477 -15.261 -22.108 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -16.086 -15.229 -19.964 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -15.487 -16.822 -20.383 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -14.680 -15.885 -22.604 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -15.186 -14.291 -22.081 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -13.354 -15.938 -20.299 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -12.678 -15.072 -21.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -13.222 -14.005 -19.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -12.936 -13.117 -20.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -14.528 -13.463 -20.151 1.00 0.00 H new ATOM 254 N ALA A 17 -20.035 -18.135 -21.343 1.00 0.00 N ATOM 255 CA ALA A 17 -21.275 -18.474 -22.095 1.00 0.00 C ATOM 256 C ALA A 17 -21.029 -18.287 -23.594 1.00 0.00 C ATOM 257 O ALA A 17 -21.952 -18.243 -24.383 1.00 0.00 O ATOM 258 CB ALA A 17 -22.411 -17.553 -21.646 1.00 0.00 C ATOM 0 H ALA A 17 -19.646 -18.893 -20.782 1.00 0.00 H new ATOM 0 HA ALA A 17 -21.548 -19.511 -21.898 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -23.319 -17.800 -22.196 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -22.586 -17.685 -20.578 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -22.138 -16.516 -21.843 1.00 0.00 H new ATOM 264 N LEU A 18 -19.792 -18.176 -23.992 1.00 0.00 N ATOM 265 CA LEU A 18 -19.489 -17.991 -25.439 1.00 0.00 C ATOM 266 C LEU A 18 -19.384 -19.359 -26.115 1.00 0.00 C ATOM 267 O LEU A 18 -19.149 -20.364 -25.472 1.00 0.00 O ATOM 268 CB LEU A 18 -18.161 -17.245 -25.592 1.00 0.00 C ATOM 269 CG LEU A 18 -18.340 -15.790 -25.149 1.00 0.00 C ATOM 270 CD1 LEU A 18 -17.029 -15.029 -25.356 1.00 0.00 C ATOM 271 CD2 LEU A 18 -19.447 -15.137 -25.980 1.00 0.00 C ATOM 0 H LEU A 18 -18.978 -18.205 -23.378 1.00 0.00 H new ATOM 0 HA LEU A 18 -20.286 -17.413 -25.906 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.389 -17.727 -24.992 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -17.828 -17.282 -26.629 1.00 0.00 H new ATOM 0 HG LEU A 18 -18.613 -15.762 -24.094 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -17.156 -13.993 -25.041 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -16.241 -15.494 -24.764 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -16.755 -15.056 -26.411 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -19.575 -14.101 -25.665 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.174 -15.165 -27.035 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -20.381 -15.679 -25.832 1.00 0.00 H new ATOM 283 N PRO A 19 -19.564 -19.395 -27.443 1.00 0.00 N ATOM 284 CA PRO A 19 -19.492 -20.639 -28.222 1.00 0.00 C ATOM 285 C PRO A 19 -18.061 -21.178 -28.302 1.00 0.00 C ATOM 286 O PRO A 19 -17.117 -20.434 -28.486 1.00 0.00 O ATOM 287 CB PRO A 19 -19.969 -20.218 -29.612 1.00 0.00 C ATOM 288 CG PRO A 19 -19.678 -18.757 -29.684 1.00 0.00 C ATOM 289 CD PRO A 19 -19.852 -18.224 -28.290 1.00 0.00 C ATOM 0 HA PRO A 19 -20.086 -21.436 -27.775 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -19.443 -20.766 -30.394 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -21.033 -20.417 -29.743 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -18.665 -18.580 -30.045 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -20.355 -18.259 -30.378 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -19.167 -17.401 -28.085 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -20.862 -17.847 -28.126 1.00 0.00 H new ATOM 297 N ARG A 20 -17.893 -22.465 -28.165 1.00 0.00 N ATOM 298 CA ARG A 20 -16.522 -23.048 -28.234 1.00 0.00 C ATOM 299 C ARG A 20 -15.856 -22.632 -29.547 1.00 0.00 C ATOM 300 O ARG A 20 -14.697 -22.272 -29.579 1.00 0.00 O ATOM 301 CB ARG A 20 -16.611 -24.575 -28.167 1.00 0.00 C ATOM 302 CG ARG A 20 -17.066 -24.999 -26.769 1.00 0.00 C ATOM 303 CD ARG A 20 -16.964 -26.520 -26.639 1.00 0.00 C ATOM 304 NE ARG A 20 -17.814 -27.167 -27.678 1.00 0.00 N ATOM 305 CZ ARG A 20 -19.047 -27.495 -27.402 1.00 0.00 C ATOM 306 NH1 ARG A 20 -20.007 -26.629 -27.575 1.00 0.00 N ATOM 307 NH2 ARG A 20 -19.319 -28.691 -26.953 1.00 0.00 N ATOM 0 H ARG A 20 -18.644 -23.137 -28.009 1.00 0.00 H new ATOM 0 HA ARG A 20 -15.930 -22.683 -27.395 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -17.312 -24.942 -28.916 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -15.641 -25.017 -28.395 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -16.448 -24.516 -26.012 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -18.093 -24.676 -26.596 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -15.927 -26.836 -26.754 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -17.285 -26.833 -25.645 1.00 0.00 H new ATOM 0 HE ARG A 20 -17.432 -27.354 -28.605 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -19.794 -25.695 -27.926 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -20.970 -26.886 -27.359 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -18.568 -29.368 -26.818 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -20.282 -28.948 -26.737 1.00 0.00 H new ATOM 321 N GLU A 21 -16.582 -22.679 -30.632 1.00 0.00 N ATOM 322 CA GLU A 21 -15.988 -22.285 -31.941 1.00 0.00 C ATOM 323 C GLU A 21 -15.350 -20.900 -31.814 1.00 0.00 C ATOM 324 O GLU A 21 -14.164 -20.730 -32.019 1.00 0.00 O ATOM 325 CB GLU A 21 -17.087 -22.246 -33.007 1.00 0.00 C ATOM 326 CG GLU A 21 -16.453 -22.060 -34.387 1.00 0.00 C ATOM 327 CD GLU A 21 -17.551 -22.021 -35.451 1.00 0.00 C ATOM 328 OE1 GLU A 21 -18.709 -22.128 -35.081 1.00 0.00 O ATOM 329 OE2 GLU A 21 -17.217 -21.886 -36.616 1.00 0.00 O ATOM 0 H GLU A 21 -17.558 -22.973 -30.668 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.227 -23.010 -32.230 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -17.665 -23.170 -32.982 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.780 -21.430 -32.800 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -15.875 -21.136 -34.412 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.760 -22.876 -34.594 1.00 0.00 H new ATOM 336 N LYS A 22 -16.127 -19.908 -31.474 1.00 0.00 N ATOM 337 CA LYS A 22 -15.561 -18.538 -31.332 1.00 0.00 C ATOM 338 C LYS A 22 -14.259 -18.613 -30.535 1.00 0.00 C ATOM 339 O LYS A 22 -13.229 -18.129 -30.962 1.00 0.00 O ATOM 340 CB LYS A 22 -16.563 -17.648 -30.591 1.00 0.00 C ATOM 341 CG LYS A 22 -15.998 -16.230 -30.480 1.00 0.00 C ATOM 342 CD LYS A 22 -17.034 -15.323 -29.812 1.00 0.00 C ATOM 343 CE LYS A 22 -16.609 -13.862 -29.969 1.00 0.00 C ATOM 344 NZ LYS A 22 -17.376 -13.239 -31.084 1.00 0.00 N ATOM 0 H LYS A 22 -17.127 -19.987 -31.289 1.00 0.00 H new ATOM 0 HA LYS A 22 -15.363 -18.118 -32.318 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -17.514 -17.632 -31.123 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -16.760 -18.052 -29.598 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -15.076 -16.238 -29.898 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -15.747 -15.848 -31.469 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -18.014 -15.478 -30.263 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -17.126 -15.575 -28.755 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -16.788 -13.318 -29.042 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -15.540 -13.803 -30.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -17.087 -12.246 -31.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -17.183 -13.753 -31.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -18.393 -13.283 -30.873 1.00 0.00 H new ATOM 358 N ILE A 23 -14.294 -19.220 -29.380 1.00 0.00 N ATOM 359 CA ILE A 23 -13.056 -19.329 -28.559 1.00 0.00 C ATOM 360 C ILE A 23 -11.911 -19.831 -29.438 1.00 0.00 C ATOM 361 O ILE A 23 -10.834 -19.270 -29.452 1.00 0.00 O ATOM 362 CB ILE A 23 -13.289 -20.313 -27.413 1.00 0.00 C ATOM 363 CG1 ILE A 23 -14.450 -19.821 -26.546 1.00 0.00 C ATOM 364 CG2 ILE A 23 -12.023 -20.410 -26.560 1.00 0.00 C ATOM 365 CD1 ILE A 23 -15.077 -21.009 -25.814 1.00 0.00 C ATOM 0 H ILE A 23 -15.126 -19.645 -28.970 1.00 0.00 H new ATOM 0 HA ILE A 23 -12.801 -18.351 -28.150 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.530 -21.295 -27.821 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -14.094 -19.083 -25.827 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.197 -19.326 -27.166 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -12.188 -21.112 -25.742 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -11.195 -20.760 -27.176 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -11.783 -19.428 -26.153 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -15.904 -20.660 -25.196 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -15.447 -21.731 -26.542 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -14.327 -21.484 -25.182 1.00 0.00 H new ATOM 377 N PHE A 24 -12.137 -20.882 -30.178 1.00 0.00 N ATOM 378 CA PHE A 24 -11.063 -21.413 -31.060 1.00 0.00 C ATOM 379 C PHE A 24 -10.528 -20.278 -31.930 1.00 0.00 C ATOM 380 O PHE A 24 -9.359 -20.229 -32.257 1.00 0.00 O ATOM 381 CB PHE A 24 -11.631 -22.520 -31.950 1.00 0.00 C ATOM 382 CG PHE A 24 -11.774 -23.787 -31.143 1.00 0.00 C ATOM 383 CD1 PHE A 24 -10.635 -24.497 -30.747 1.00 0.00 C ATOM 384 CD2 PHE A 24 -13.046 -24.252 -30.788 1.00 0.00 C ATOM 385 CE1 PHE A 24 -10.766 -25.672 -29.996 1.00 0.00 C ATOM 386 CE2 PHE A 24 -13.178 -25.426 -30.037 1.00 0.00 C ATOM 387 CZ PHE A 24 -12.039 -26.135 -29.641 1.00 0.00 C ATOM 0 H PHE A 24 -13.018 -21.394 -30.209 1.00 0.00 H new ATOM 0 HA PHE A 24 -10.256 -21.822 -30.453 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -12.599 -22.219 -32.350 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.973 -22.691 -32.802 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.654 -24.139 -31.021 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -13.926 -23.705 -31.094 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -9.887 -26.220 -29.691 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -14.159 -25.784 -29.763 1.00 0.00 H new ATOM 0 HZ PHE A 24 -12.142 -27.040 -29.061 1.00 0.00 H new ATOM 397 N GLU A 25 -11.375 -19.356 -32.302 1.00 0.00 N ATOM 398 CA GLU A 25 -10.911 -18.218 -33.142 1.00 0.00 C ATOM 399 C GLU A 25 -9.900 -17.393 -32.345 1.00 0.00 C ATOM 400 O GLU A 25 -8.855 -17.021 -32.843 1.00 0.00 O ATOM 401 CB GLU A 25 -12.105 -17.339 -33.519 1.00 0.00 C ATOM 402 CG GLU A 25 -11.669 -16.309 -34.564 1.00 0.00 C ATOM 403 CD GLU A 25 -12.856 -15.415 -34.926 1.00 0.00 C ATOM 404 OE1 GLU A 25 -13.931 -15.645 -34.395 1.00 0.00 O ATOM 405 OE2 GLU A 25 -12.672 -14.515 -35.729 1.00 0.00 O ATOM 0 H GLU A 25 -12.366 -19.343 -32.060 1.00 0.00 H new ATOM 0 HA GLU A 25 -10.444 -18.597 -34.051 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.913 -17.954 -33.914 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -12.492 -16.834 -32.634 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.850 -15.704 -34.174 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -11.296 -16.815 -35.455 1.00 0.00 H new ATOM 412 N ALA A 26 -10.199 -17.111 -31.107 1.00 0.00 N ATOM 413 CA ALA A 26 -9.253 -16.318 -30.274 1.00 0.00 C ATOM 414 C ALA A 26 -7.981 -17.135 -30.045 1.00 0.00 C ATOM 415 O ALA A 26 -6.881 -16.643 -30.192 1.00 0.00 O ATOM 416 CB ALA A 26 -9.904 -15.996 -28.927 1.00 0.00 C ATOM 0 H ALA A 26 -11.058 -17.396 -30.636 1.00 0.00 H new ATOM 0 HA ALA A 26 -9.005 -15.388 -30.785 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.211 -15.416 -28.318 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.814 -15.419 -29.091 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -10.151 -16.924 -28.411 1.00 0.00 H new ATOM 422 N LEU A 27 -8.123 -18.385 -29.691 1.00 0.00 N ATOM 423 CA LEU A 27 -6.921 -19.233 -29.460 1.00 0.00 C ATOM 424 C LEU A 27 -6.027 -19.179 -30.700 1.00 0.00 C ATOM 425 O LEU A 27 -4.827 -19.011 -30.608 1.00 0.00 O ATOM 426 CB LEU A 27 -7.352 -20.679 -29.207 1.00 0.00 C ATOM 427 CG LEU A 27 -8.266 -20.733 -27.980 1.00 0.00 C ATOM 428 CD1 LEU A 27 -8.583 -22.192 -27.644 1.00 0.00 C ATOM 429 CD2 LEU A 27 -7.564 -20.078 -26.789 1.00 0.00 C ATOM 0 H LEU A 27 -9.019 -18.853 -29.552 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.374 -18.864 -28.592 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -7.874 -21.072 -30.080 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.476 -21.308 -29.049 1.00 0.00 H new ATOM 0 HG LEU A 27 -9.192 -20.199 -28.194 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -9.234 -22.231 -26.770 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.084 -22.660 -28.491 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.657 -22.726 -27.431 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.216 -20.117 -25.916 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.638 -20.611 -26.574 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.338 -19.039 -27.027 1.00 0.00 H new ATOM 441 N GLU A 28 -6.606 -19.317 -31.863 1.00 0.00 N ATOM 442 CA GLU A 28 -5.793 -19.270 -33.110 1.00 0.00 C ATOM 443 C GLU A 28 -5.077 -17.922 -33.196 1.00 0.00 C ATOM 444 O GLU A 28 -3.929 -17.840 -33.582 1.00 0.00 O ATOM 445 CB GLU A 28 -6.711 -19.438 -34.323 1.00 0.00 C ATOM 446 CG GLU A 28 -7.216 -20.881 -34.384 1.00 0.00 C ATOM 447 CD GLU A 28 -8.013 -21.087 -35.674 1.00 0.00 C ATOM 448 OE1 GLU A 28 -8.237 -20.111 -36.371 1.00 0.00 O ATOM 449 OE2 GLU A 28 -8.386 -22.217 -35.942 1.00 0.00 O ATOM 0 H GLU A 28 -7.606 -19.460 -32.002 1.00 0.00 H new ATOM 0 HA GLU A 28 -5.057 -20.074 -33.097 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.553 -18.749 -34.253 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -6.172 -19.191 -35.238 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.375 -21.574 -34.348 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.843 -21.095 -33.518 1.00 0.00 H new ATOM 456 N SER A 29 -5.749 -16.861 -32.835 1.00 0.00 N ATOM 457 CA SER A 29 -5.108 -15.518 -32.892 1.00 0.00 C ATOM 458 C SER A 29 -3.960 -15.461 -31.883 1.00 0.00 C ATOM 459 O SER A 29 -2.938 -14.848 -32.122 1.00 0.00 O ATOM 460 CB SER A 29 -6.143 -14.445 -32.552 1.00 0.00 C ATOM 461 OG SER A 29 -5.567 -13.159 -32.726 1.00 0.00 O ATOM 0 H SER A 29 -6.714 -16.868 -32.503 1.00 0.00 H new ATOM 0 HA SER A 29 -4.719 -15.341 -33.895 1.00 0.00 H new ATOM 0 HB2 SER A 29 -7.018 -14.553 -33.193 1.00 0.00 H new ATOM 0 HB3 SER A 29 -6.484 -14.566 -31.524 1.00 0.00 H new ATOM 0 HG SER A 29 -6.231 -12.471 -32.510 1.00 0.00 H new ATOM 467 N ALA A 30 -4.119 -16.096 -30.754 1.00 0.00 N ATOM 468 CA ALA A 30 -3.038 -16.080 -29.729 1.00 0.00 C ATOM 469 C ALA A 30 -1.856 -16.915 -30.226 1.00 0.00 C ATOM 470 O ALA A 30 -0.712 -16.519 -30.112 1.00 0.00 O ATOM 471 CB ALA A 30 -3.566 -16.672 -28.422 1.00 0.00 C ATOM 0 H ALA A 30 -4.952 -16.626 -30.497 1.00 0.00 H new ATOM 0 HA ALA A 30 -2.713 -15.054 -29.557 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -2.775 -16.661 -27.672 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -4.410 -16.079 -28.069 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -3.890 -17.699 -28.592 1.00 0.00 H new ATOM 477 N LEU A 31 -2.122 -18.067 -30.778 1.00 0.00 N ATOM 478 CA LEU A 31 -1.013 -18.925 -31.283 1.00 0.00 C ATOM 479 C LEU A 31 -0.289 -18.202 -32.419 1.00 0.00 C ATOM 480 O LEU A 31 0.924 -18.197 -32.492 1.00 0.00 O ATOM 481 CB LEU A 31 -1.586 -20.246 -31.801 1.00 0.00 C ATOM 482 CG LEU A 31 -2.283 -20.983 -30.656 1.00 0.00 C ATOM 483 CD1 LEU A 31 -3.429 -21.828 -31.216 1.00 0.00 C ATOM 484 CD2 LEU A 31 -1.277 -21.894 -29.949 1.00 0.00 C ATOM 0 H LEU A 31 -3.059 -18.451 -30.901 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.311 -19.127 -30.474 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.292 -20.056 -32.609 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -0.788 -20.864 -32.213 1.00 0.00 H new ATOM 0 HG LEU A 31 -2.679 -20.258 -29.945 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -3.926 -22.353 -30.400 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -4.146 -21.180 -31.720 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -3.033 -22.553 -31.927 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -1.773 -22.420 -29.133 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -0.881 -22.619 -30.660 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -0.460 -21.293 -29.550 1.00 0.00 H new ATOM 496 N ALA A 32 -1.022 -17.589 -33.307 1.00 0.00 N ATOM 497 CA ALA A 32 -0.375 -16.864 -34.436 1.00 0.00 C ATOM 498 C ALA A 32 0.422 -15.681 -33.886 1.00 0.00 C ATOM 499 O ALA A 32 1.579 -15.495 -34.209 1.00 0.00 O ATOM 500 CB ALA A 32 -1.450 -16.354 -35.398 1.00 0.00 C ATOM 0 H ALA A 32 -2.042 -17.559 -33.299 1.00 0.00 H new ATOM 0 HA ALA A 32 0.295 -17.539 -34.968 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -0.977 -15.823 -36.224 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.020 -17.198 -35.787 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.120 -15.677 -34.869 1.00 0.00 H new ATOM 506 N THR A 33 -0.186 -14.879 -33.056 1.00 0.00 N ATOM 507 CA THR A 33 0.539 -13.711 -32.482 1.00 0.00 C ATOM 508 C THR A 33 1.847 -14.188 -31.852 1.00 0.00 C ATOM 509 O THR A 33 2.887 -13.581 -32.018 1.00 0.00 O ATOM 510 CB THR A 33 -0.332 -13.046 -31.412 1.00 0.00 C ATOM 511 OG1 THR A 33 -1.591 -12.705 -31.975 1.00 0.00 O ATOM 512 CG2 THR A 33 0.360 -11.782 -30.901 1.00 0.00 C ATOM 0 H THR A 33 -1.154 -14.982 -32.750 1.00 0.00 H new ATOM 0 HA THR A 33 0.756 -12.991 -33.271 1.00 0.00 H new ATOM 0 HB THR A 33 -0.479 -13.737 -30.582 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.262 -13.363 -31.698 1.00 0.00 H new ATOM 0 HG21 THR A 33 -0.261 -11.310 -30.140 1.00 0.00 H new ATOM 0 HG22 THR A 33 1.326 -12.045 -30.470 1.00 0.00 H new ATOM 0 HG23 THR A 33 0.509 -11.089 -31.729 1.00 0.00 H new ATOM 520 N ALA A 34 1.806 -15.276 -31.131 1.00 0.00 N ATOM 521 CA ALA A 34 3.048 -15.796 -30.494 1.00 0.00 C ATOM 522 C ALA A 34 3.935 -16.441 -31.562 1.00 0.00 C ATOM 523 O ALA A 34 5.134 -16.254 -31.582 1.00 0.00 O ATOM 524 CB ALA A 34 2.680 -16.841 -29.437 1.00 0.00 C ATOM 0 H ALA A 34 0.965 -15.827 -30.956 1.00 0.00 H new ATOM 0 HA ALA A 34 3.586 -14.975 -30.021 1.00 0.00 H new ATOM 0 HB1 ALA A 34 3.588 -17.222 -28.970 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.047 -16.383 -28.677 1.00 0.00 H new ATOM 0 HB3 ALA A 34 2.143 -17.663 -29.910 1.00 0.00 H new ATOM 530 N THR A 35 3.351 -17.197 -32.450 1.00 0.00 N ATOM 531 CA THR A 35 4.159 -17.852 -33.517 1.00 0.00 C ATOM 532 C THR A 35 5.039 -16.804 -34.200 1.00 0.00 C ATOM 533 O THR A 35 6.215 -17.016 -34.421 1.00 0.00 O ATOM 534 CB THR A 35 3.223 -18.485 -34.549 1.00 0.00 C ATOM 535 OG1 THR A 35 2.354 -19.403 -33.900 1.00 0.00 O ATOM 536 CG2 THR A 35 4.049 -19.222 -35.605 1.00 0.00 C ATOM 0 H THR A 35 2.350 -17.390 -32.483 1.00 0.00 H new ATOM 0 HA THR A 35 4.788 -18.625 -33.077 1.00 0.00 H new ATOM 0 HB THR A 35 2.633 -17.705 -35.031 1.00 0.00 H new ATOM 0 HG1 THR A 35 1.677 -18.909 -33.392 1.00 0.00 H new ATOM 0 HG21 THR A 35 3.382 -19.673 -36.340 1.00 0.00 H new ATOM 0 HG22 THR A 35 4.715 -18.517 -36.103 1.00 0.00 H new ATOM 0 HG23 THR A 35 4.640 -20.002 -35.125 1.00 0.00 H new ATOM 544 N LYS A 36 4.479 -15.675 -34.537 1.00 0.00 N ATOM 545 CA LYS A 36 5.284 -14.613 -35.205 1.00 0.00 C ATOM 546 C LYS A 36 6.404 -14.159 -34.267 1.00 0.00 C ATOM 547 O LYS A 36 7.471 -13.773 -34.701 1.00 0.00 O ATOM 548 CB LYS A 36 4.382 -13.424 -35.537 1.00 0.00 C ATOM 549 CG LYS A 36 3.140 -13.919 -36.278 1.00 0.00 C ATOM 550 CD LYS A 36 1.889 -13.341 -35.616 1.00 0.00 C ATOM 551 CE LYS A 36 1.516 -12.023 -36.298 1.00 0.00 C ATOM 552 NZ LYS A 36 0.172 -12.151 -36.928 1.00 0.00 N ATOM 0 H LYS A 36 3.499 -15.442 -34.379 1.00 0.00 H new ATOM 0 HA LYS A 36 5.717 -15.007 -36.124 1.00 0.00 H new ATOM 0 HB2 LYS A 36 4.091 -12.908 -34.622 1.00 0.00 H new ATOM 0 HB3 LYS A 36 4.923 -12.704 -36.151 1.00 0.00 H new ATOM 0 HG2 LYS A 36 3.183 -13.617 -37.325 1.00 0.00 H new ATOM 0 HG3 LYS A 36 3.103 -15.008 -36.261 1.00 0.00 H new ATOM 0 HD2 LYS A 36 1.064 -14.049 -35.692 1.00 0.00 H new ATOM 0 HD3 LYS A 36 2.070 -13.175 -34.554 1.00 0.00 H new ATOM 0 HE2 LYS A 36 1.512 -11.213 -35.569 1.00 0.00 H new ATOM 0 HE3 LYS A 36 2.260 -11.769 -37.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 0.025 -11.367 -37.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.112 -13.056 -37.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.561 -12.120 -36.191 1.00 0.00 H new ATOM 566 N LYS A 37 6.171 -14.204 -32.985 1.00 0.00 N ATOM 567 CA LYS A 37 7.223 -13.776 -32.021 1.00 0.00 C ATOM 568 C LYS A 37 8.478 -14.626 -32.230 1.00 0.00 C ATOM 569 O LYS A 37 9.589 -14.150 -32.108 1.00 0.00 O ATOM 570 CB LYS A 37 6.714 -13.964 -30.591 1.00 0.00 C ATOM 571 CG LYS A 37 5.544 -13.012 -30.338 1.00 0.00 C ATOM 572 CD LYS A 37 5.134 -13.088 -28.866 1.00 0.00 C ATOM 573 CE LYS A 37 3.878 -12.241 -28.644 1.00 0.00 C ATOM 574 NZ LYS A 37 3.683 -12.015 -27.185 1.00 0.00 N ATOM 0 H LYS A 37 5.297 -14.519 -32.563 1.00 0.00 H new ATOM 0 HA LYS A 37 7.461 -12.725 -32.186 1.00 0.00 H new ATOM 0 HB2 LYS A 37 6.397 -14.996 -30.439 1.00 0.00 H new ATOM 0 HB3 LYS A 37 7.516 -13.769 -29.879 1.00 0.00 H new ATOM 0 HG2 LYS A 37 5.829 -11.992 -30.595 1.00 0.00 H new ATOM 0 HG3 LYS A 37 4.701 -13.277 -30.976 1.00 0.00 H new ATOM 0 HD2 LYS A 37 4.943 -14.123 -28.583 1.00 0.00 H new ATOM 0 HD3 LYS A 37 5.945 -12.729 -28.232 1.00 0.00 H new ATOM 0 HE2 LYS A 37 3.974 -11.286 -29.161 1.00 0.00 H new ATOM 0 HE3 LYS A 37 3.008 -12.745 -29.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 2.830 -11.440 -27.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 3.573 -12.930 -26.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 4.510 -11.517 -26.797 1.00 0.00 H new ATOM 588 N LYS A 38 8.310 -15.880 -32.547 1.00 0.00 N ATOM 589 CA LYS A 38 9.492 -16.759 -32.765 1.00 0.00 C ATOM 590 C LYS A 38 10.333 -16.200 -33.915 1.00 0.00 C ATOM 591 O LYS A 38 11.544 -16.145 -33.842 1.00 0.00 O ATOM 592 CB LYS A 38 9.020 -18.171 -33.115 1.00 0.00 C ATOM 593 CG LYS A 38 10.226 -19.112 -33.174 1.00 0.00 C ATOM 594 CD LYS A 38 9.759 -20.516 -33.563 1.00 0.00 C ATOM 595 CE LYS A 38 10.943 -21.482 -33.500 1.00 0.00 C ATOM 596 NZ LYS A 38 12.090 -20.911 -34.262 1.00 0.00 N ATOM 0 H LYS A 38 7.404 -16.334 -32.664 1.00 0.00 H new ATOM 0 HA LYS A 38 10.094 -16.794 -31.857 1.00 0.00 H new ATOM 0 HB2 LYS A 38 8.307 -18.523 -32.370 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.502 -18.166 -34.074 1.00 0.00 H new ATOM 0 HG2 LYS A 38 10.952 -18.745 -33.899 1.00 0.00 H new ATOM 0 HG3 LYS A 38 10.727 -19.139 -32.207 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.969 -20.848 -32.889 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.337 -20.505 -34.568 1.00 0.00 H new ATOM 0 HE2 LYS A 38 11.231 -21.654 -32.463 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.660 -22.449 -33.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 12.692 -21.683 -34.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 11.731 -20.358 -35.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 12.648 -20.293 -33.639 1.00 0.00 H new ATOM 610 N TYR A 39 9.699 -15.784 -34.977 1.00 0.00 N ATOM 611 CA TYR A 39 10.462 -15.226 -36.129 1.00 0.00 C ATOM 612 C TYR A 39 10.972 -13.828 -35.775 1.00 0.00 C ATOM 613 O TYR A 39 12.038 -13.423 -36.191 1.00 0.00 O ATOM 614 CB TYR A 39 9.548 -15.139 -37.351 1.00 0.00 C ATOM 615 CG TYR A 39 9.046 -16.517 -37.708 1.00 0.00 C ATOM 616 CD1 TYR A 39 9.803 -17.343 -38.548 1.00 0.00 C ATOM 617 CD2 TYR A 39 7.823 -16.970 -37.199 1.00 0.00 C ATOM 618 CE1 TYR A 39 9.337 -18.621 -38.879 1.00 0.00 C ATOM 619 CE2 TYR A 39 7.357 -18.247 -37.530 1.00 0.00 C ATOM 620 CZ TYR A 39 8.113 -19.073 -38.370 1.00 0.00 C ATOM 621 OH TYR A 39 7.653 -20.332 -38.697 1.00 0.00 O ATOM 0 H TYR A 39 8.686 -15.806 -35.097 1.00 0.00 H new ATOM 0 HA TYR A 39 11.308 -15.876 -36.352 1.00 0.00 H new ATOM 0 HB2 TYR A 39 8.707 -14.478 -37.142 1.00 0.00 H new ATOM 0 HB3 TYR A 39 10.090 -14.709 -38.193 1.00 0.00 H new ATOM 0 HD1 TYR A 39 10.747 -16.994 -38.941 1.00 0.00 H new ATOM 0 HD2 TYR A 39 7.239 -16.334 -36.551 1.00 0.00 H new ATOM 0 HE1 TYR A 39 9.921 -19.258 -39.527 1.00 0.00 H new ATOM 0 HE2 TYR A 39 6.413 -18.596 -37.137 1.00 0.00 H new ATOM 0 HH TYR A 39 7.423 -20.819 -37.878 1.00 0.00 H new ATOM 631 N GLU A 40 10.218 -13.089 -35.008 1.00 0.00 N ATOM 632 CA GLU A 40 10.657 -11.717 -34.628 1.00 0.00 C ATOM 633 C GLU A 40 10.765 -10.852 -35.885 1.00 0.00 C ATOM 634 O GLU A 40 11.363 -9.794 -35.874 1.00 0.00 O ATOM 635 CB GLU A 40 12.022 -11.790 -33.940 1.00 0.00 C ATOM 636 CG GLU A 40 11.916 -12.661 -32.688 1.00 0.00 C ATOM 637 CD GLU A 40 13.255 -12.657 -31.948 1.00 0.00 C ATOM 638 OE1 GLU A 40 14.225 -12.187 -32.520 1.00 0.00 O ATOM 639 OE2 GLU A 40 13.288 -13.124 -30.822 1.00 0.00 O ATOM 0 H GLU A 40 9.316 -13.377 -34.628 1.00 0.00 H new ATOM 0 HA GLU A 40 9.930 -11.278 -33.945 1.00 0.00 H new ATOM 0 HB2 GLU A 40 12.764 -12.205 -34.623 1.00 0.00 H new ATOM 0 HB3 GLU A 40 12.360 -10.789 -33.672 1.00 0.00 H new ATOM 0 HG2 GLU A 40 11.127 -12.285 -32.036 1.00 0.00 H new ATOM 0 HG3 GLU A 40 11.644 -13.680 -32.963 1.00 0.00 H new ATOM 646 N GLN A 41 10.188 -11.293 -36.969 1.00 0.00 N ATOM 647 CA GLN A 41 10.255 -10.495 -38.225 1.00 0.00 C ATOM 648 C GLN A 41 8.873 -9.922 -38.539 1.00 0.00 C ATOM 649 O GLN A 41 8.575 -9.574 -39.665 1.00 0.00 O ATOM 650 CB GLN A 41 10.708 -11.396 -39.376 1.00 0.00 C ATOM 651 CG GLN A 41 12.070 -12.007 -39.040 1.00 0.00 C ATOM 652 CD GLN A 41 12.451 -13.031 -40.113 1.00 0.00 C ATOM 653 OE1 GLN A 41 11.594 -13.566 -40.789 1.00 0.00 O ATOM 654 NE2 GLN A 41 13.708 -13.327 -40.298 1.00 0.00 N ATOM 0 H GLN A 41 9.673 -12.171 -37.039 1.00 0.00 H new ATOM 0 HA GLN A 41 10.966 -9.678 -38.100 1.00 0.00 H new ATOM 0 HB2 GLN A 41 9.975 -12.185 -39.544 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.774 -10.820 -40.299 1.00 0.00 H new ATOM 0 HG2 GLN A 41 12.827 -11.225 -38.984 1.00 0.00 H new ATOM 0 HG3 GLN A 41 12.034 -12.486 -38.062 1.00 0.00 H new ATOM 0 HE21 GLN A 41 14.427 -12.878 -39.730 1.00 0.00 H new ATOM 0 HE22 GLN A 41 13.972 -14.008 -41.010 1.00 0.00 H new ATOM 663 N GLU A 42 8.024 -9.822 -37.552 1.00 0.00 N ATOM 664 CA GLU A 42 6.662 -9.273 -37.796 1.00 0.00 C ATOM 665 C GLU A 42 6.092 -9.889 -39.075 1.00 0.00 C ATOM 666 O GLU A 42 5.696 -9.195 -39.989 1.00 0.00 O ATOM 667 CB GLU A 42 6.743 -7.753 -37.955 1.00 0.00 C ATOM 668 CG GLU A 42 7.332 -7.140 -36.683 1.00 0.00 C ATOM 669 CD GLU A 42 7.417 -5.620 -36.841 1.00 0.00 C ATOM 670 OE1 GLU A 42 7.233 -5.150 -37.951 1.00 0.00 O ATOM 671 OE2 GLU A 42 7.664 -4.954 -35.850 1.00 0.00 O ATOM 0 H GLU A 42 8.216 -10.097 -36.589 1.00 0.00 H new ATOM 0 HA GLU A 42 6.015 -9.514 -36.953 1.00 0.00 H new ATOM 0 HB2 GLU A 42 7.362 -7.499 -38.815 1.00 0.00 H new ATOM 0 HB3 GLU A 42 5.751 -7.343 -38.144 1.00 0.00 H new ATOM 0 HG2 GLU A 42 6.711 -7.393 -35.824 1.00 0.00 H new ATOM 0 HG3 GLU A 42 8.323 -7.553 -36.493 1.00 0.00 H new ATOM 678 N ILE A 43 6.052 -11.192 -39.146 1.00 0.00 N ATOM 679 CA ILE A 43 5.515 -11.855 -40.366 1.00 0.00 C ATOM 680 C ILE A 43 4.039 -12.202 -40.158 1.00 0.00 C ATOM 681 O ILE A 43 3.587 -12.393 -39.046 1.00 0.00 O ATOM 682 CB ILE A 43 6.307 -13.134 -40.642 1.00 0.00 C ATOM 683 CG1 ILE A 43 5.964 -14.193 -39.591 1.00 0.00 C ATOM 684 CG2 ILE A 43 7.805 -12.829 -40.581 1.00 0.00 C ATOM 685 CD1 ILE A 43 6.445 -15.558 -40.079 1.00 0.00 C ATOM 0 H ILE A 43 6.368 -11.825 -38.411 1.00 0.00 H new ATOM 0 HA ILE A 43 5.609 -11.178 -41.215 1.00 0.00 H new ATOM 0 HB ILE A 43 6.048 -13.509 -41.632 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.437 -13.946 -38.640 1.00 0.00 H new ATOM 0 HG13 ILE A 43 4.888 -14.214 -39.416 1.00 0.00 H new ATOM 0 HG21 ILE A 43 8.370 -13.740 -40.778 1.00 0.00 H new ATOM 0 HG22 ILE A 43 8.054 -12.078 -41.331 1.00 0.00 H new ATOM 0 HG23 ILE A 43 8.059 -12.451 -39.591 1.00 0.00 H new ATOM 0 HD11 ILE A 43 6.203 -16.316 -39.334 1.00 0.00 H new ATOM 0 HD12 ILE A 43 5.952 -15.803 -41.020 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.524 -15.530 -40.232 1.00 0.00 H new ATOM 697 N ASP A 44 3.286 -12.294 -41.219 1.00 0.00 N ATOM 698 CA ASP A 44 1.844 -12.638 -41.082 1.00 0.00 C ATOM 699 C ASP A 44 1.708 -14.151 -40.895 1.00 0.00 C ATOM 700 O ASP A 44 2.167 -14.928 -41.708 1.00 0.00 O ATOM 701 CB ASP A 44 1.093 -12.211 -42.346 1.00 0.00 C ATOM 702 CG ASP A 44 -0.411 -12.394 -42.132 1.00 0.00 C ATOM 703 OD1 ASP A 44 -0.789 -12.793 -41.043 1.00 0.00 O ATOM 704 OD2 ASP A 44 -1.158 -12.131 -43.060 1.00 0.00 O ATOM 0 H ASP A 44 3.608 -12.146 -42.175 1.00 0.00 H new ATOM 0 HA ASP A 44 1.423 -12.120 -40.221 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.314 -11.169 -42.579 1.00 0.00 H new ATOM 0 HB3 ASP A 44 1.425 -12.805 -43.197 1.00 0.00 H new ATOM 709 N VAL A 45 1.089 -14.577 -39.829 1.00 0.00 N ATOM 710 CA VAL A 45 0.937 -16.041 -39.596 1.00 0.00 C ATOM 711 C VAL A 45 -0.518 -16.366 -39.256 1.00 0.00 C ATOM 712 O VAL A 45 -1.183 -15.633 -38.551 1.00 0.00 O ATOM 713 CB VAL A 45 1.837 -16.466 -38.436 1.00 0.00 C ATOM 714 CG1 VAL A 45 1.669 -17.966 -38.183 1.00 0.00 C ATOM 715 CG2 VAL A 45 3.296 -16.165 -38.785 1.00 0.00 C ATOM 0 H VAL A 45 0.683 -13.977 -39.111 1.00 0.00 H new ATOM 0 HA VAL A 45 1.223 -16.580 -40.500 1.00 0.00 H new ATOM 0 HB VAL A 45 1.558 -15.914 -37.538 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.311 -18.270 -37.356 1.00 0.00 H new ATOM 0 HG12 VAL A 45 0.630 -18.179 -37.933 1.00 0.00 H new ATOM 0 HG13 VAL A 45 1.947 -18.520 -39.080 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.938 -16.468 -37.958 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.576 -16.716 -39.683 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.414 -15.096 -38.963 1.00 0.00 H new ATOM 725 N ARG A 46 -1.013 -17.469 -39.747 1.00 0.00 N ATOM 726 CA ARG A 46 -2.421 -17.857 -39.450 1.00 0.00 C ATOM 727 C ARG A 46 -2.443 -19.301 -38.948 1.00 0.00 C ATOM 728 O ARG A 46 -1.815 -20.173 -39.514 1.00 0.00 O ATOM 729 CB ARG A 46 -3.263 -17.744 -40.722 1.00 0.00 C ATOM 730 CG ARG A 46 -4.737 -17.968 -40.378 1.00 0.00 C ATOM 731 CD ARG A 46 -5.579 -17.878 -41.653 1.00 0.00 C ATOM 732 NE ARG A 46 -5.492 -16.499 -42.210 1.00 0.00 N ATOM 733 CZ ARG A 46 -6.582 -15.847 -42.507 1.00 0.00 C ATOM 734 NH1 ARG A 46 -7.349 -16.265 -43.478 1.00 0.00 N ATOM 735 NH2 ARG A 46 -6.906 -14.777 -41.834 1.00 0.00 N ATOM 0 H ARG A 46 -0.501 -18.120 -40.343 1.00 0.00 H new ATOM 0 HA ARG A 46 -2.833 -17.195 -38.688 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -3.129 -16.761 -41.174 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -2.934 -18.480 -41.456 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.868 -18.944 -39.911 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -5.070 -17.222 -39.656 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -5.224 -18.601 -42.387 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.617 -18.128 -41.434 1.00 0.00 H new ATOM 0 HE ARG A 46 -4.581 -16.065 -42.359 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -7.096 -17.101 -44.004 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -8.201 -15.755 -43.710 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -6.307 -14.451 -41.076 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -7.758 -14.267 -42.066 1.00 0.00 H new ATOM 749 N VAL A 47 -3.152 -19.562 -37.884 1.00 0.00 N ATOM 750 CA VAL A 47 -3.197 -20.951 -37.348 1.00 0.00 C ATOM 751 C VAL A 47 -4.633 -21.476 -37.373 1.00 0.00 C ATOM 752 O VAL A 47 -5.564 -20.791 -36.996 1.00 0.00 O ATOM 753 CB VAL A 47 -2.683 -20.957 -35.907 1.00 0.00 C ATOM 754 CG1 VAL A 47 -1.339 -20.229 -35.843 1.00 0.00 C ATOM 755 CG2 VAL A 47 -3.692 -20.246 -35.004 1.00 0.00 C ATOM 0 H VAL A 47 -3.700 -18.876 -37.365 1.00 0.00 H new ATOM 0 HA VAL A 47 -2.570 -21.592 -37.967 1.00 0.00 H new ATOM 0 HB VAL A 47 -2.555 -21.986 -35.570 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -0.972 -20.233 -34.817 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -0.620 -20.735 -36.487 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -1.466 -19.200 -36.179 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -3.327 -20.250 -33.977 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -3.819 -19.217 -35.340 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -4.650 -20.764 -35.050 1.00 0.00 H new ATOM 765 N GLN A 48 -4.816 -22.692 -37.806 1.00 0.00 N ATOM 766 CA GLN A 48 -6.186 -23.275 -37.846 1.00 0.00 C ATOM 767 C GLN A 48 -6.270 -24.407 -36.821 1.00 0.00 C ATOM 768 O GLN A 48 -5.352 -25.189 -36.674 1.00 0.00 O ATOM 769 CB GLN A 48 -6.471 -23.825 -39.245 1.00 0.00 C ATOM 770 CG GLN A 48 -7.912 -24.338 -39.307 1.00 0.00 C ATOM 771 CD GLN A 48 -8.873 -23.150 -39.398 1.00 0.00 C ATOM 772 OE1 GLN A 48 -8.839 -22.398 -40.352 1.00 0.00 O ATOM 773 NE2 GLN A 48 -9.736 -22.949 -38.439 1.00 0.00 N ATOM 0 H GLN A 48 -4.073 -23.309 -38.135 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.922 -22.507 -37.610 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -6.318 -23.046 -39.992 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -5.776 -24.631 -39.479 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -8.040 -24.990 -40.171 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -8.136 -24.934 -38.422 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -9.765 -23.580 -37.638 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -10.381 -22.161 -38.491 1.00 0.00 H new ATOM 782 N ILE A 49 -7.355 -24.497 -36.104 1.00 0.00 N ATOM 783 CA ILE A 49 -7.482 -25.575 -35.083 1.00 0.00 C ATOM 784 C ILE A 49 -8.611 -26.530 -35.475 1.00 0.00 C ATOM 785 O ILE A 49 -9.628 -26.121 -36.001 1.00 0.00 O ATOM 786 CB ILE A 49 -7.792 -24.947 -33.723 1.00 0.00 C ATOM 787 CG1 ILE A 49 -6.552 -24.220 -33.202 1.00 0.00 C ATOM 788 CG2 ILE A 49 -8.198 -26.041 -32.735 1.00 0.00 C ATOM 789 CD1 ILE A 49 -6.979 -23.101 -32.254 1.00 0.00 C ATOM 0 H ILE A 49 -8.158 -23.873 -36.180 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.547 -26.132 -35.026 1.00 0.00 H new ATOM 0 HB ILE A 49 -8.611 -24.235 -33.830 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -5.898 -24.921 -32.683 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.982 -23.808 -34.035 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -8.419 -25.593 -31.766 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -9.084 -26.556 -33.107 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -7.381 -26.755 -32.627 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -6.095 -22.582 -31.882 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.616 -22.396 -32.787 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -7.530 -23.525 -31.415 1.00 0.00 H new ATOM 801 N ASP A 50 -8.447 -27.801 -35.215 1.00 0.00 N ATOM 802 CA ASP A 50 -9.515 -28.775 -35.565 1.00 0.00 C ATOM 803 C ASP A 50 -10.244 -29.185 -34.287 1.00 0.00 C ATOM 804 O ASP A 50 -9.759 -29.994 -33.521 1.00 0.00 O ATOM 805 CB ASP A 50 -8.890 -30.010 -36.218 1.00 0.00 C ATOM 806 CG ASP A 50 -8.349 -29.638 -37.601 1.00 0.00 C ATOM 807 OD1 ASP A 50 -8.633 -28.538 -38.049 1.00 0.00 O ATOM 808 OD2 ASP A 50 -7.663 -30.458 -38.187 1.00 0.00 O ATOM 0 H ASP A 50 -7.619 -28.203 -34.776 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.217 -28.320 -36.263 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -8.085 -30.397 -35.593 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.633 -30.802 -36.308 1.00 0.00 H new ATOM 813 N ARG A 51 -11.398 -28.622 -34.049 1.00 0.00 N ATOM 814 CA ARG A 51 -12.162 -28.964 -32.816 1.00 0.00 C ATOM 815 C ARG A 51 -12.610 -30.426 -32.872 1.00 0.00 C ATOM 816 O ARG A 51 -12.805 -31.064 -31.857 1.00 0.00 O ATOM 817 CB ARG A 51 -13.392 -28.058 -32.715 1.00 0.00 C ATOM 818 CG ARG A 51 -14.204 -28.435 -31.474 1.00 0.00 C ATOM 819 CD ARG A 51 -15.499 -27.619 -31.445 1.00 0.00 C ATOM 820 NE ARG A 51 -16.395 -28.072 -32.545 1.00 0.00 N ATOM 821 CZ ARG A 51 -17.686 -27.894 -32.452 1.00 0.00 C ATOM 822 NH1 ARG A 51 -18.411 -28.730 -31.758 1.00 0.00 N ATOM 823 NH2 ARG A 51 -18.250 -26.881 -33.049 1.00 0.00 N ATOM 0 H ARG A 51 -11.846 -27.937 -34.658 1.00 0.00 H new ATOM 0 HA ARG A 51 -11.524 -28.817 -31.944 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -13.084 -27.014 -32.658 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -14.006 -28.160 -33.609 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -14.433 -29.501 -31.486 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -13.621 -28.244 -30.573 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -15.997 -27.740 -30.483 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -15.276 -26.558 -31.557 1.00 0.00 H new ATOM 0 HE ARG A 51 -16.001 -28.521 -33.371 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -17.969 -29.521 -31.289 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -19.419 -28.592 -31.685 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -17.683 -26.227 -33.589 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -19.258 -26.743 -32.976 1.00 0.00 H new ATOM 837 N LYS A 52 -12.779 -30.960 -34.049 1.00 0.00 N ATOM 838 CA LYS A 52 -13.217 -32.379 -34.165 1.00 0.00 C ATOM 839 C LYS A 52 -12.293 -33.270 -33.334 1.00 0.00 C ATOM 840 O LYS A 52 -12.711 -34.270 -32.783 1.00 0.00 O ATOM 841 CB LYS A 52 -13.159 -32.814 -35.630 1.00 0.00 C ATOM 842 CG LYS A 52 -14.333 -32.194 -36.392 1.00 0.00 C ATOM 843 CD LYS A 52 -13.803 -31.171 -37.398 1.00 0.00 C ATOM 844 CE LYS A 52 -14.242 -31.568 -38.808 1.00 0.00 C ATOM 845 NZ LYS A 52 -13.039 -31.773 -39.663 1.00 0.00 N ATOM 0 H LYS A 52 -12.633 -30.476 -34.935 1.00 0.00 H new ATOM 0 HA LYS A 52 -14.239 -32.472 -33.798 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -12.215 -32.501 -36.077 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -13.199 -33.901 -35.700 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -14.896 -32.971 -36.909 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -15.020 -31.713 -35.695 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -14.179 -30.177 -37.155 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -12.715 -31.122 -37.344 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -14.836 -32.481 -38.772 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -14.877 -30.792 -39.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -13.337 -32.043 -40.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -12.490 -30.891 -39.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -12.450 -32.528 -39.258 1.00 0.00 H new ATOM 859 N SER A 53 -11.038 -32.924 -33.244 1.00 0.00 N ATOM 860 CA SER A 53 -10.093 -33.763 -32.454 1.00 0.00 C ATOM 861 C SER A 53 -9.186 -32.878 -31.590 1.00 0.00 C ATOM 862 O SER A 53 -8.712 -33.295 -30.552 1.00 0.00 O ATOM 863 CB SER A 53 -9.232 -34.588 -33.412 1.00 0.00 C ATOM 864 OG SER A 53 -8.022 -33.894 -33.680 1.00 0.00 O ATOM 0 H SER A 53 -10.627 -32.099 -33.682 1.00 0.00 H new ATOM 0 HA SER A 53 -10.665 -34.423 -31.802 1.00 0.00 H new ATOM 0 HB2 SER A 53 -9.015 -35.563 -32.975 1.00 0.00 H new ATOM 0 HB3 SER A 53 -9.773 -34.768 -34.341 1.00 0.00 H new ATOM 0 HG SER A 53 -7.470 -34.424 -34.292 1.00 0.00 H new ATOM 870 N GLY A 54 -8.923 -31.669 -32.010 1.00 0.00 N ATOM 871 CA GLY A 54 -8.034 -30.784 -31.211 1.00 0.00 C ATOM 872 C GLY A 54 -6.704 -30.656 -31.948 1.00 0.00 C ATOM 873 O GLY A 54 -5.662 -30.461 -31.353 1.00 0.00 O ATOM 0 H GLY A 54 -9.286 -31.259 -32.871 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.492 -29.804 -31.079 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -7.879 -31.200 -30.215 1.00 0.00 H new ATOM 877 N ASP A 55 -6.738 -30.772 -33.247 1.00 0.00 N ATOM 878 CA ASP A 55 -5.482 -30.667 -34.040 1.00 0.00 C ATOM 879 C ASP A 55 -5.442 -29.312 -34.744 1.00 0.00 C ATOM 880 O ASP A 55 -6.322 -28.974 -35.510 1.00 0.00 O ATOM 881 CB ASP A 55 -5.443 -31.788 -35.081 1.00 0.00 C ATOM 882 CG ASP A 55 -4.110 -31.743 -35.831 1.00 0.00 C ATOM 883 OD1 ASP A 55 -3.253 -30.974 -35.430 1.00 0.00 O ATOM 884 OD2 ASP A 55 -3.969 -32.480 -36.793 1.00 0.00 O ATOM 0 H ASP A 55 -7.583 -30.935 -33.794 1.00 0.00 H new ATOM 0 HA ASP A 55 -4.621 -30.758 -33.378 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -5.566 -32.755 -34.594 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -6.270 -31.677 -35.782 1.00 0.00 H new ATOM 889 N PHE A 56 -4.431 -28.530 -34.486 1.00 0.00 N ATOM 890 CA PHE A 56 -4.347 -27.196 -35.141 1.00 0.00 C ATOM 891 C PHE A 56 -3.047 -27.087 -35.946 1.00 0.00 C ATOM 892 O PHE A 56 -2.054 -27.713 -35.632 1.00 0.00 O ATOM 893 CB PHE A 56 -4.426 -26.094 -34.071 1.00 0.00 C ATOM 894 CG PHE A 56 -3.050 -25.700 -33.579 1.00 0.00 C ATOM 895 CD1 PHE A 56 -2.090 -26.678 -33.291 1.00 0.00 C ATOM 896 CD2 PHE A 56 -2.740 -24.345 -33.414 1.00 0.00 C ATOM 897 CE1 PHE A 56 -0.820 -26.300 -32.837 1.00 0.00 C ATOM 898 CE2 PHE A 56 -1.471 -23.967 -32.960 1.00 0.00 C ATOM 899 CZ PHE A 56 -0.511 -24.945 -32.673 1.00 0.00 C ATOM 0 H PHE A 56 -3.663 -28.756 -33.853 1.00 0.00 H new ATOM 0 HA PHE A 56 -5.183 -27.073 -35.830 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -4.930 -25.220 -34.484 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -5.028 -26.443 -33.232 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -2.329 -27.723 -33.419 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -3.480 -23.591 -33.637 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -0.080 -27.054 -32.614 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -1.233 -22.922 -32.831 1.00 0.00 H new ATOM 0 HZ PHE A 56 0.469 -24.653 -32.325 1.00 0.00 H new ATOM 909 N ASP A 57 -3.050 -26.295 -36.983 1.00 0.00 N ATOM 910 CA ASP A 57 -1.820 -26.143 -37.810 1.00 0.00 C ATOM 911 C ASP A 57 -1.484 -24.656 -37.954 1.00 0.00 C ATOM 912 O ASP A 57 -2.352 -23.807 -37.917 1.00 0.00 O ATOM 913 CB ASP A 57 -2.058 -26.746 -39.196 1.00 0.00 C ATOM 914 CG ASP A 57 -2.220 -28.262 -39.072 1.00 0.00 C ATOM 915 OD1 ASP A 57 -1.922 -28.786 -38.011 1.00 0.00 O ATOM 916 OD2 ASP A 57 -2.641 -28.874 -40.040 1.00 0.00 O ATOM 0 H ASP A 57 -3.852 -25.746 -37.293 1.00 0.00 H new ATOM 0 HA ASP A 57 -0.991 -26.660 -37.326 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -2.950 -26.310 -39.646 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.222 -26.512 -39.855 1.00 0.00 H new ATOM 921 N THR A 58 -0.229 -24.336 -38.121 1.00 0.00 N ATOM 922 CA THR A 58 0.160 -22.906 -38.271 1.00 0.00 C ATOM 923 C THR A 58 0.601 -22.648 -39.712 1.00 0.00 C ATOM 924 O THR A 58 1.337 -23.419 -40.294 1.00 0.00 O ATOM 925 CB THR A 58 1.317 -22.588 -37.320 1.00 0.00 C ATOM 926 OG1 THR A 58 0.954 -22.955 -35.996 1.00 0.00 O ATOM 927 CG2 THR A 58 1.624 -21.091 -37.371 1.00 0.00 C ATOM 0 H THR A 58 0.542 -25.003 -38.160 1.00 0.00 H new ATOM 0 HA THR A 58 -0.692 -22.271 -38.031 1.00 0.00 H new ATOM 0 HB THR A 58 2.202 -23.148 -37.623 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.694 -22.754 -35.386 1.00 0.00 H new ATOM 0 HG21 THR A 58 2.448 -20.865 -36.694 1.00 0.00 H new ATOM 0 HG22 THR A 58 1.902 -20.811 -38.387 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.741 -20.528 -37.069 1.00 0.00 H new ATOM 935 N PHE A 59 0.156 -21.567 -40.295 1.00 0.00 N ATOM 936 CA PHE A 59 0.550 -21.264 -41.700 1.00 0.00 C ATOM 937 C PHE A 59 1.024 -19.812 -41.798 1.00 0.00 C ATOM 938 O PHE A 59 0.638 -18.969 -41.014 1.00 0.00 O ATOM 939 CB PHE A 59 -0.652 -21.473 -42.622 1.00 0.00 C ATOM 940 CG PHE A 59 -1.099 -22.913 -42.549 1.00 0.00 C ATOM 941 CD1 PHE A 59 -0.494 -23.876 -43.366 1.00 0.00 C ATOM 942 CD2 PHE A 59 -2.117 -23.286 -41.664 1.00 0.00 C ATOM 943 CE1 PHE A 59 -0.907 -25.212 -43.298 1.00 0.00 C ATOM 944 CE2 PHE A 59 -2.531 -24.622 -41.596 1.00 0.00 C ATOM 945 CZ PHE A 59 -1.926 -25.585 -42.413 1.00 0.00 C ATOM 0 H PHE A 59 -0.462 -20.882 -39.859 1.00 0.00 H new ATOM 0 HA PHE A 59 1.359 -21.929 -42.001 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -1.468 -20.813 -42.328 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -0.386 -21.215 -43.647 1.00 0.00 H new ATOM 0 HD1 PHE A 59 0.292 -23.588 -44.049 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -2.583 -22.543 -41.033 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -0.440 -25.955 -43.928 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -3.317 -24.910 -40.913 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.245 -26.615 -42.361 1.00 0.00 H new ATOM 955 N ARG A 60 1.858 -19.517 -42.756 1.00 0.00 N ATOM 956 CA ARG A 60 2.358 -18.122 -42.908 1.00 0.00 C ATOM 957 C ARG A 60 1.519 -17.392 -43.959 1.00 0.00 C ATOM 958 O ARG A 60 0.839 -18.006 -44.758 1.00 0.00 O ATOM 959 CB ARG A 60 3.824 -18.153 -43.350 1.00 0.00 C ATOM 960 CG ARG A 60 4.485 -16.812 -43.030 1.00 0.00 C ATOM 961 CD ARG A 60 5.982 -16.897 -43.340 1.00 0.00 C ATOM 962 NE ARG A 60 6.677 -17.625 -42.241 1.00 0.00 N ATOM 963 CZ ARG A 60 7.966 -17.821 -42.301 1.00 0.00 C ATOM 964 NH1 ARG A 60 8.747 -16.892 -42.781 1.00 0.00 N ATOM 965 NH2 ARG A 60 8.474 -18.948 -41.882 1.00 0.00 N ATOM 0 H ARG A 60 2.215 -20.183 -43.441 1.00 0.00 H new ATOM 0 HA ARG A 60 2.278 -17.599 -41.955 1.00 0.00 H new ATOM 0 HB2 ARG A 60 4.351 -18.960 -42.841 1.00 0.00 H new ATOM 0 HB3 ARG A 60 3.888 -18.355 -44.419 1.00 0.00 H new ATOM 0 HG2 ARG A 60 4.025 -16.018 -43.618 1.00 0.00 H new ATOM 0 HG3 ARG A 60 4.333 -16.560 -41.980 1.00 0.00 H new ATOM 0 HD2 ARG A 60 6.139 -17.412 -44.288 1.00 0.00 H new ATOM 0 HD3 ARG A 60 6.399 -15.896 -43.448 1.00 0.00 H new ATOM 0 HE ARG A 60 6.145 -17.970 -41.442 1.00 0.00 H new ATOM 0 HH11 ARG A 60 8.350 -16.012 -43.110 1.00 0.00 H new ATOM 0 HH12 ARG A 60 9.754 -17.046 -42.827 1.00 0.00 H new ATOM 0 HH21 ARG A 60 7.864 -19.675 -41.508 1.00 0.00 H new ATOM 0 HH22 ARG A 60 9.481 -19.102 -41.929 1.00 0.00 H new ATOM 979 N ARG A 61 1.556 -16.087 -43.965 1.00 0.00 N ATOM 980 CA ARG A 61 0.754 -15.325 -44.963 1.00 0.00 C ATOM 981 C ARG A 61 1.652 -14.318 -45.685 1.00 0.00 C ATOM 982 O ARG A 61 2.502 -13.689 -45.088 1.00 0.00 O ATOM 983 CB ARG A 61 -0.371 -14.577 -44.245 1.00 0.00 C ATOM 984 CG ARG A 61 -1.715 -14.952 -44.871 1.00 0.00 C ATOM 985 CD ARG A 61 -1.918 -14.151 -46.159 1.00 0.00 C ATOM 986 NE ARG A 61 -2.625 -12.876 -45.846 1.00 0.00 N ATOM 987 CZ ARG A 61 -3.795 -12.903 -45.269 1.00 0.00 C ATOM 988 NH1 ARG A 61 -4.745 -13.655 -45.754 1.00 0.00 N ATOM 989 NH2 ARG A 61 -4.016 -12.177 -44.209 1.00 0.00 N ATOM 0 H ARG A 61 2.106 -15.517 -43.323 1.00 0.00 H new ATOM 0 HA ARG A 61 0.329 -16.017 -45.690 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -0.369 -14.828 -43.184 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -0.211 -13.501 -44.318 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -1.743 -16.020 -45.086 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -2.525 -14.747 -44.171 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -0.955 -13.940 -46.624 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.497 -14.734 -46.875 1.00 0.00 H new ATOM 0 HE ARG A 61 -2.194 -11.982 -46.083 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -4.573 -14.222 -46.584 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -5.659 -13.676 -45.303 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -3.274 -11.588 -43.831 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -4.931 -12.198 -43.758 1.00 0.00 H new ATOM 1003 N TRP A 62 1.465 -14.157 -46.968 1.00 0.00 N ATOM 1004 CA TRP A 62 2.304 -13.188 -47.727 1.00 0.00 C ATOM 1005 C TRP A 62 1.429 -12.426 -48.723 1.00 0.00 C ATOM 1006 O TRP A 62 0.392 -12.898 -49.146 1.00 0.00 O ATOM 1007 CB TRP A 62 3.400 -13.932 -48.490 1.00 0.00 C ATOM 1008 CG TRP A 62 4.580 -14.145 -47.595 1.00 0.00 C ATOM 1009 CD1 TRP A 62 5.188 -13.181 -46.867 1.00 0.00 C ATOM 1010 CD2 TRP A 62 5.303 -15.381 -47.321 1.00 0.00 C ATOM 1011 NE1 TRP A 62 6.238 -13.746 -46.165 1.00 0.00 N ATOM 1012 CE2 TRP A 62 6.350 -15.100 -46.412 1.00 0.00 C ATOM 1013 CE3 TRP A 62 5.152 -16.706 -47.770 1.00 0.00 C ATOM 1014 CZ2 TRP A 62 7.217 -16.096 -45.964 1.00 0.00 C ATOM 1015 CZ3 TRP A 62 6.023 -17.713 -47.321 1.00 0.00 C ATOM 1016 CH2 TRP A 62 7.054 -17.408 -46.420 1.00 0.00 C ATOM 0 H TRP A 62 0.768 -14.655 -47.522 1.00 0.00 H new ATOM 0 HA TRP A 62 2.762 -12.490 -47.026 1.00 0.00 H new ATOM 0 HB2 TRP A 62 3.023 -14.891 -48.845 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.697 -13.361 -49.370 1.00 0.00 H new ATOM 0 HD1 TRP A 62 4.901 -12.140 -46.838 1.00 0.00 H new ATOM 0 HE1 TRP A 62 6.854 -13.226 -45.541 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.362 -16.951 -48.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 8.009 -15.856 -45.270 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 5.898 -18.727 -47.671 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.721 -18.186 -46.079 1.00 0.00 H new ATOM 1027 N LEU A 63 1.843 -11.250 -49.103 1.00 0.00 N ATOM 1028 CA LEU A 63 1.048 -10.450 -50.073 1.00 0.00 C ATOM 1029 C LEU A 63 1.845 -10.295 -51.371 1.00 0.00 C ATOM 1030 O LEU A 63 3.052 -10.159 -51.356 1.00 0.00 O ATOM 1031 CB LEU A 63 0.761 -9.072 -49.468 1.00 0.00 C ATOM 1032 CG LEU A 63 0.219 -8.123 -50.542 1.00 0.00 C ATOM 1033 CD1 LEU A 63 -1.272 -7.881 -50.303 1.00 0.00 C ATOM 1034 CD2 LEU A 63 0.974 -6.797 -50.466 1.00 0.00 C ATOM 0 H LEU A 63 2.703 -10.807 -48.781 1.00 0.00 H new ATOM 0 HA LEU A 63 0.105 -10.953 -50.289 1.00 0.00 H new ATOM 0 HB2 LEU A 63 0.038 -9.166 -48.658 1.00 0.00 H new ATOM 0 HB3 LEU A 63 1.673 -8.660 -49.035 1.00 0.00 H new ATOM 0 HG LEU A 63 0.357 -8.566 -51.529 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.658 -7.206 -51.067 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.807 -8.829 -50.353 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.415 -7.435 -49.319 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.593 -6.117 -51.228 1.00 0.00 H new ATOM 0 HD22 LEU A 63 0.832 -6.354 -49.480 1.00 0.00 H new ATOM 0 HD23 LEU A 63 2.036 -6.973 -50.635 1.00 0.00 H new ATOM 1046 N VAL A 64 1.178 -10.310 -52.493 1.00 0.00 N ATOM 1047 CA VAL A 64 1.898 -10.160 -53.789 1.00 0.00 C ATOM 1048 C VAL A 64 2.259 -8.688 -54.002 1.00 0.00 C ATOM 1049 O VAL A 64 1.399 -7.832 -54.065 1.00 0.00 O ATOM 1050 CB VAL A 64 0.995 -10.633 -54.931 1.00 0.00 C ATOM 1051 CG1 VAL A 64 1.783 -10.624 -56.242 1.00 0.00 C ATOM 1052 CG2 VAL A 64 0.505 -12.053 -54.638 1.00 0.00 C ATOM 0 H VAL A 64 0.167 -10.420 -52.568 1.00 0.00 H new ATOM 0 HA VAL A 64 2.808 -10.760 -53.772 1.00 0.00 H new ATOM 0 HB VAL A 64 0.139 -9.964 -55.019 1.00 0.00 H new ATOM 0 HG11 VAL A 64 1.140 -10.961 -57.055 1.00 0.00 H new ATOM 0 HG12 VAL A 64 2.132 -9.612 -56.450 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.640 -11.292 -56.156 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.138 -12.391 -55.451 1.00 0.00 H new ATOM 0 HG22 VAL A 64 1.361 -12.722 -54.550 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.057 -12.058 -53.704 1.00 0.00 H new ATOM 1062 N VAL A 65 3.524 -8.385 -54.111 1.00 0.00 N ATOM 1063 CA VAL A 65 3.935 -6.966 -54.316 1.00 0.00 C ATOM 1064 C VAL A 65 4.833 -6.859 -55.547 1.00 0.00 C ATOM 1065 O VAL A 65 5.719 -7.665 -55.752 1.00 0.00 O ATOM 1066 CB VAL A 65 4.721 -6.481 -53.099 1.00 0.00 C ATOM 1067 CG1 VAL A 65 5.129 -5.023 -53.297 1.00 0.00 C ATOM 1068 CG2 VAL A 65 3.860 -6.599 -51.846 1.00 0.00 C ATOM 0 H VAL A 65 4.290 -9.057 -54.067 1.00 0.00 H new ATOM 0 HA VAL A 65 3.042 -6.357 -54.454 1.00 0.00 H new ATOM 0 HB VAL A 65 5.613 -7.096 -52.984 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.689 -4.681 -52.427 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.752 -4.937 -54.187 1.00 0.00 H new ATOM 0 HG13 VAL A 65 4.237 -4.409 -53.419 1.00 0.00 H new ATOM 0 HG21 VAL A 65 4.426 -6.252 -50.982 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.964 -5.990 -51.962 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.574 -7.640 -51.698 1.00 0.00 H new ATOM 1078 N ASP A 66 4.629 -5.860 -56.358 1.00 0.00 N ATOM 1079 CA ASP A 66 5.491 -5.698 -57.560 1.00 0.00 C ATOM 1080 C ASP A 66 6.938 -5.509 -57.101 1.00 0.00 C ATOM 1081 O ASP A 66 7.869 -5.650 -57.867 1.00 0.00 O ATOM 1082 CB ASP A 66 5.042 -4.466 -58.346 1.00 0.00 C ATOM 1083 CG ASP A 66 5.826 -4.382 -59.658 1.00 0.00 C ATOM 1084 OD1 ASP A 66 5.371 -4.953 -60.635 1.00 0.00 O ATOM 1085 OD2 ASP A 66 6.869 -3.747 -59.662 1.00 0.00 O ATOM 0 H ASP A 66 3.905 -5.151 -56.241 1.00 0.00 H new ATOM 0 HA ASP A 66 5.413 -6.579 -58.197 1.00 0.00 H new ATOM 0 HB2 ASP A 66 3.973 -4.523 -58.552 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.205 -3.565 -57.755 1.00 0.00 H new ATOM 1090 N GLU A 67 7.127 -5.190 -55.847 1.00 0.00 N ATOM 1091 CA GLU A 67 8.509 -4.989 -55.325 1.00 0.00 C ATOM 1092 C GLU A 67 8.503 -5.108 -53.798 1.00 0.00 C ATOM 1093 O GLU A 67 8.833 -4.171 -53.096 1.00 0.00 O ATOM 1094 CB GLU A 67 9.006 -3.598 -55.723 1.00 0.00 C ATOM 1095 CG GLU A 67 10.532 -3.554 -55.625 1.00 0.00 C ATOM 1096 CD GLU A 67 11.021 -2.133 -55.911 1.00 0.00 C ATOM 1097 OE1 GLU A 67 10.211 -1.322 -56.328 1.00 0.00 O ATOM 1098 OE2 GLU A 67 12.197 -1.880 -55.708 1.00 0.00 O ATOM 0 H GLU A 67 6.382 -5.060 -55.162 1.00 0.00 H new ATOM 0 HA GLU A 67 9.169 -5.748 -55.746 1.00 0.00 H new ATOM 0 HB2 GLU A 67 8.689 -3.364 -56.739 1.00 0.00 H new ATOM 0 HB3 GLU A 67 8.567 -2.843 -55.071 1.00 0.00 H new ATOM 0 HG2 GLU A 67 10.852 -3.867 -54.631 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.973 -4.252 -56.337 1.00 0.00 H new ATOM 1105 N VAL A 68 8.128 -6.250 -53.281 1.00 0.00 N ATOM 1106 CA VAL A 68 8.097 -6.438 -51.799 1.00 0.00 C ATOM 1107 C VAL A 68 9.312 -5.754 -51.162 1.00 0.00 C ATOM 1108 O VAL A 68 10.445 -6.121 -51.405 1.00 0.00 O ATOM 1109 CB VAL A 68 8.116 -7.944 -51.482 1.00 0.00 C ATOM 1110 CG1 VAL A 68 8.701 -8.195 -50.089 1.00 0.00 C ATOM 1111 CG2 VAL A 68 6.687 -8.486 -51.520 1.00 0.00 C ATOM 0 H VAL A 68 7.841 -7.064 -53.824 1.00 0.00 H new ATOM 0 HA VAL A 68 7.190 -5.991 -51.392 1.00 0.00 H new ATOM 0 HB VAL A 68 8.735 -8.448 -52.225 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.706 -9.266 -49.884 1.00 0.00 H new ATOM 0 HG12 VAL A 68 9.721 -7.813 -50.049 1.00 0.00 H new ATOM 0 HG13 VAL A 68 8.093 -7.685 -49.342 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.696 -9.553 -51.296 1.00 0.00 H new ATOM 0 HG22 VAL A 68 6.080 -7.965 -50.779 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.264 -8.327 -52.512 1.00 0.00 H new ATOM 1121 N THR A 69 9.080 -4.765 -50.342 1.00 0.00 N ATOM 1122 CA THR A 69 10.213 -4.062 -49.679 1.00 0.00 C ATOM 1123 C THR A 69 10.670 -4.880 -48.468 1.00 0.00 C ATOM 1124 O THR A 69 11.741 -4.675 -47.935 1.00 0.00 O ATOM 1125 CB THR A 69 9.755 -2.677 -49.217 1.00 0.00 C ATOM 1126 OG1 THR A 69 8.809 -2.820 -48.167 1.00 0.00 O ATOM 1127 CG2 THR A 69 9.111 -1.934 -50.388 1.00 0.00 C ATOM 0 H THR A 69 8.153 -4.414 -50.103 1.00 0.00 H new ATOM 0 HA THR A 69 11.039 -3.952 -50.381 1.00 0.00 H new ATOM 0 HB THR A 69 10.614 -2.110 -48.859 1.00 0.00 H new ATOM 0 HG1 THR A 69 8.515 -1.934 -47.868 1.00 0.00 H new ATOM 0 HG21 THR A 69 8.785 -0.948 -50.058 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.837 -1.826 -51.194 1.00 0.00 H new ATOM 0 HG23 THR A 69 8.251 -2.499 -50.748 1.00 0.00 H new ATOM 1135 N GLN A 70 9.861 -5.809 -48.037 1.00 0.00 N ATOM 1136 CA GLN A 70 10.240 -6.647 -46.864 1.00 0.00 C ATOM 1137 C GLN A 70 9.537 -8.002 -46.966 1.00 0.00 C ATOM 1138 O GLN A 70 8.346 -8.112 -46.754 1.00 0.00 O ATOM 1139 CB GLN A 70 9.813 -5.947 -45.572 1.00 0.00 C ATOM 1140 CG GLN A 70 11.041 -5.335 -44.894 1.00 0.00 C ATOM 1141 CD GLN A 70 10.810 -5.271 -43.383 1.00 0.00 C ATOM 1142 OE1 GLN A 70 11.391 -6.030 -42.634 1.00 0.00 O ATOM 1143 NE2 GLN A 70 9.978 -4.388 -42.900 1.00 0.00 N ATOM 0 H GLN A 70 8.952 -6.024 -48.447 1.00 0.00 H new ATOM 0 HA GLN A 70 11.320 -6.793 -46.854 1.00 0.00 H new ATOM 0 HB2 GLN A 70 9.081 -5.170 -45.792 1.00 0.00 H new ATOM 0 HB3 GLN A 70 9.331 -6.659 -44.902 1.00 0.00 H new ATOM 0 HG2 GLN A 70 11.926 -5.933 -45.112 1.00 0.00 H new ATOM 0 HG3 GLN A 70 11.226 -4.335 -45.287 1.00 0.00 H new ATOM 0 HE21 GLN A 70 9.490 -3.750 -43.529 1.00 0.00 H new ATOM 0 HE22 GLN A 70 9.817 -4.336 -41.894 1.00 0.00 H new ATOM 1152 N PRO A 71 10.298 -9.053 -47.303 1.00 0.00 N ATOM 1153 CA PRO A 71 9.759 -10.412 -47.442 1.00 0.00 C ATOM 1154 C PRO A 71 9.355 -11.010 -46.090 1.00 0.00 C ATOM 1155 O PRO A 71 8.883 -12.127 -46.012 1.00 0.00 O ATOM 1156 CB PRO A 71 10.928 -11.200 -48.032 1.00 0.00 C ATOM 1157 CG PRO A 71 12.143 -10.446 -47.608 1.00 0.00 C ATOM 1158 CD PRO A 71 11.745 -8.998 -47.573 1.00 0.00 C ATOM 0 HA PRO A 71 8.858 -10.432 -48.055 1.00 0.00 H new ATOM 0 HB2 PRO A 71 10.946 -12.223 -47.657 1.00 0.00 H new ATOM 0 HB3 PRO A 71 10.858 -11.260 -49.118 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.486 -10.779 -46.629 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.965 -10.607 -48.306 1.00 0.00 H new ATOM 0 HD2 PRO A 71 12.279 -8.452 -46.795 1.00 0.00 H new ATOM 0 HD3 PRO A 71 11.960 -8.498 -48.518 1.00 0.00 H new ATOM 1166 N THR A 72 9.537 -10.278 -45.025 1.00 0.00 N ATOM 1167 CA THR A 72 9.165 -10.810 -43.684 1.00 0.00 C ATOM 1168 C THR A 72 7.650 -11.021 -43.616 1.00 0.00 C ATOM 1169 O THR A 72 7.166 -11.879 -42.906 1.00 0.00 O ATOM 1170 CB THR A 72 9.587 -9.814 -42.600 1.00 0.00 C ATOM 1171 OG1 THR A 72 8.836 -8.616 -42.739 1.00 0.00 O ATOM 1172 CG2 THR A 72 11.078 -9.503 -42.743 1.00 0.00 C ATOM 0 H THR A 72 9.927 -9.335 -45.026 1.00 0.00 H new ATOM 0 HA THR A 72 9.673 -11.761 -43.522 1.00 0.00 H new ATOM 0 HB THR A 72 9.401 -10.247 -41.617 1.00 0.00 H new ATOM 0 HG1 THR A 72 9.105 -7.979 -42.044 1.00 0.00 H new ATOM 0 HG21 THR A 72 11.377 -8.794 -41.971 1.00 0.00 H new ATOM 0 HG22 THR A 72 11.653 -10.422 -42.634 1.00 0.00 H new ATOM 0 HG23 THR A 72 11.267 -9.071 -43.726 1.00 0.00 H new ATOM 1180 N LYS A 73 6.897 -10.247 -44.350 1.00 0.00 N ATOM 1181 CA LYS A 73 5.415 -10.409 -44.324 1.00 0.00 C ATOM 1182 C LYS A 73 4.843 -10.090 -45.705 1.00 0.00 C ATOM 1183 O LYS A 73 3.656 -9.888 -45.865 1.00 0.00 O ATOM 1184 CB LYS A 73 4.815 -9.453 -43.290 1.00 0.00 C ATOM 1185 CG LYS A 73 3.417 -9.938 -42.898 1.00 0.00 C ATOM 1186 CD LYS A 73 2.397 -8.834 -43.181 1.00 0.00 C ATOM 1187 CE LYS A 73 2.542 -7.724 -42.138 1.00 0.00 C ATOM 1188 NZ LYS A 73 2.900 -6.448 -42.817 1.00 0.00 N ATOM 0 H LYS A 73 7.243 -9.511 -44.965 1.00 0.00 H new ATOM 0 HA LYS A 73 5.167 -11.436 -44.056 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.455 -9.405 -42.409 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.760 -8.445 -43.700 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.161 -10.837 -43.459 1.00 0.00 H new ATOM 0 HG3 LYS A 73 3.396 -10.205 -41.841 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.551 -8.430 -44.181 1.00 0.00 H new ATOM 0 HD3 LYS A 73 1.387 -9.242 -43.155 1.00 0.00 H new ATOM 0 HE2 LYS A 73 1.610 -7.605 -41.586 1.00 0.00 H new ATOM 0 HE3 LYS A 73 3.311 -7.990 -41.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 2.932 -5.679 -42.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 3.832 -6.545 -43.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 2.186 -6.228 -43.541 1.00 0.00 H new ATOM 1202 N GLU A 74 5.678 -10.042 -46.707 1.00 0.00 N ATOM 1203 CA GLU A 74 5.181 -9.737 -48.078 1.00 0.00 C ATOM 1204 C GLU A 74 5.902 -10.628 -49.091 1.00 0.00 C ATOM 1205 O GLU A 74 7.032 -11.024 -48.889 1.00 0.00 O ATOM 1206 CB GLU A 74 5.454 -8.267 -48.407 1.00 0.00 C ATOM 1207 CG GLU A 74 4.990 -7.389 -47.244 1.00 0.00 C ATOM 1208 CD GLU A 74 4.787 -5.954 -47.738 1.00 0.00 C ATOM 1209 OE1 GLU A 74 5.402 -5.596 -48.728 1.00 0.00 O ATOM 1210 OE2 GLU A 74 4.019 -5.237 -47.116 1.00 0.00 O ATOM 0 H GLU A 74 6.683 -10.201 -46.635 1.00 0.00 H new ATOM 0 HA GLU A 74 4.108 -9.926 -48.125 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.518 -8.116 -48.589 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.931 -7.985 -49.321 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.060 -7.777 -46.830 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.729 -7.408 -46.443 1.00 0.00 H new ATOM 1217 N ILE A 75 5.260 -10.943 -50.184 1.00 0.00 N ATOM 1218 CA ILE A 75 5.917 -11.801 -51.209 1.00 0.00 C ATOM 1219 C ILE A 75 6.043 -11.015 -52.513 1.00 0.00 C ATOM 1220 O ILE A 75 5.086 -10.447 -53.001 1.00 0.00 O ATOM 1221 CB ILE A 75 5.071 -13.054 -51.447 1.00 0.00 C ATOM 1222 CG1 ILE A 75 5.598 -13.800 -52.674 1.00 0.00 C ATOM 1223 CG2 ILE A 75 3.615 -12.649 -51.683 1.00 0.00 C ATOM 1224 CD1 ILE A 75 5.095 -15.244 -52.647 1.00 0.00 C ATOM 0 H ILE A 75 4.311 -10.644 -50.410 1.00 0.00 H new ATOM 0 HA ILE A 75 6.907 -12.096 -50.861 1.00 0.00 H new ATOM 0 HB ILE A 75 5.131 -13.704 -50.574 1.00 0.00 H new ATOM 0 HG12 ILE A 75 5.264 -13.304 -53.586 1.00 0.00 H new ATOM 0 HG13 ILE A 75 6.688 -13.783 -52.683 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.012 -13.541 -51.853 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.239 -12.118 -50.809 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.555 -11.999 -52.556 1.00 0.00 H new ATOM 0 HD11 ILE A 75 5.470 -15.776 -53.521 1.00 0.00 H new ATOM 0 HD12 ILE A 75 5.451 -15.736 -51.742 1.00 0.00 H new ATOM 0 HD13 ILE A 75 4.005 -15.250 -52.659 1.00 0.00 H new ATOM 1236 N THR A 76 7.217 -10.971 -53.081 1.00 0.00 N ATOM 1237 CA THR A 76 7.399 -10.213 -54.350 1.00 0.00 C ATOM 1238 C THR A 76 6.459 -10.776 -55.418 1.00 0.00 C ATOM 1239 O THR A 76 6.070 -11.926 -55.371 1.00 0.00 O ATOM 1240 CB THR A 76 8.849 -10.351 -54.823 1.00 0.00 C ATOM 1241 OG1 THR A 76 9.358 -11.615 -54.421 1.00 0.00 O ATOM 1242 CG2 THR A 76 9.697 -9.236 -54.208 1.00 0.00 C ATOM 0 H THR A 76 8.056 -11.426 -52.722 1.00 0.00 H new ATOM 0 HA THR A 76 7.170 -9.161 -54.182 1.00 0.00 H new ATOM 0 HB THR A 76 8.886 -10.274 -55.910 1.00 0.00 H new ATOM 0 HG1 THR A 76 10.285 -11.706 -54.724 1.00 0.00 H new ATOM 0 HG21 THR A 76 10.729 -9.335 -54.545 1.00 0.00 H new ATOM 0 HG22 THR A 76 9.305 -8.267 -54.519 1.00 0.00 H new ATOM 0 HG23 THR A 76 9.662 -9.310 -53.121 1.00 0.00 H new ATOM 1250 N LEU A 77 6.090 -9.976 -56.380 1.00 0.00 N ATOM 1251 CA LEU A 77 5.175 -10.468 -57.450 1.00 0.00 C ATOM 1252 C LEU A 77 5.788 -11.703 -58.112 1.00 0.00 C ATOM 1253 O LEU A 77 5.179 -12.752 -58.175 1.00 0.00 O ATOM 1254 CB LEU A 77 4.976 -9.364 -58.497 1.00 0.00 C ATOM 1255 CG LEU A 77 4.108 -9.879 -59.653 1.00 0.00 C ATOM 1256 CD1 LEU A 77 4.961 -10.724 -60.601 1.00 0.00 C ATOM 1257 CD2 LEU A 77 2.957 -10.729 -59.106 1.00 0.00 C ATOM 0 H LEU A 77 6.382 -9.003 -56.472 1.00 0.00 H new ATOM 0 HA LEU A 77 4.210 -10.732 -57.016 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.503 -8.497 -58.036 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.943 -9.035 -58.877 1.00 0.00 H new ATOM 0 HG LEU A 77 3.697 -9.027 -60.195 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.342 -11.088 -61.421 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.772 -10.115 -61.001 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.378 -11.572 -60.057 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.346 -11.090 -59.933 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.362 -11.579 -58.556 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.343 -10.124 -58.439 1.00 0.00 H new ATOM 1269 N GLU A 78 6.991 -11.587 -58.604 1.00 0.00 N ATOM 1270 CA GLU A 78 7.642 -12.756 -59.258 1.00 0.00 C ATOM 1271 C GLU A 78 7.581 -13.961 -58.318 1.00 0.00 C ATOM 1272 O GLU A 78 7.195 -15.046 -58.706 1.00 0.00 O ATOM 1273 CB GLU A 78 9.102 -12.422 -59.566 1.00 0.00 C ATOM 1274 CG GLU A 78 9.681 -13.482 -60.504 1.00 0.00 C ATOM 1275 CD GLU A 78 9.045 -13.340 -61.888 1.00 0.00 C ATOM 1276 OE1 GLU A 78 8.581 -12.254 -62.196 1.00 0.00 O ATOM 1277 OE2 GLU A 78 9.032 -14.320 -62.615 1.00 0.00 O ATOM 0 H GLU A 78 7.550 -10.734 -58.581 1.00 0.00 H new ATOM 0 HA GLU A 78 7.121 -12.991 -60.186 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.171 -11.437 -60.027 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.680 -12.384 -58.643 1.00 0.00 H new ATOM 0 HG2 GLU A 78 10.763 -13.368 -60.576 1.00 0.00 H new ATOM 0 HG3 GLU A 78 9.491 -14.479 -60.105 1.00 0.00 H new ATOM 1284 N ALA A 79 7.955 -13.777 -57.081 1.00 0.00 N ATOM 1285 CA ALA A 79 7.915 -14.911 -56.115 1.00 0.00 C ATOM 1286 C ALA A 79 6.491 -15.465 -56.048 1.00 0.00 C ATOM 1287 O ALA A 79 6.283 -16.658 -55.955 1.00 0.00 O ATOM 1288 CB ALA A 79 8.338 -14.416 -54.731 1.00 0.00 C ATOM 0 H ALA A 79 8.286 -12.891 -56.698 1.00 0.00 H new ATOM 0 HA ALA A 79 8.597 -15.696 -56.441 1.00 0.00 H new ATOM 0 HB1 ALA A 79 8.309 -15.245 -54.024 1.00 0.00 H new ATOM 0 HB2 ALA A 79 9.351 -14.017 -54.781 1.00 0.00 H new ATOM 0 HB3 ALA A 79 7.656 -13.633 -54.400 1.00 0.00 H new ATOM 1294 N ALA A 80 5.508 -14.607 -56.096 1.00 0.00 N ATOM 1295 CA ALA A 80 4.099 -15.085 -56.037 1.00 0.00 C ATOM 1296 C ALA A 80 3.843 -16.048 -57.198 1.00 0.00 C ATOM 1297 O ALA A 80 3.186 -17.057 -57.047 1.00 0.00 O ATOM 1298 CB ALA A 80 3.150 -13.890 -56.144 1.00 0.00 C ATOM 0 H ALA A 80 5.621 -13.596 -56.173 1.00 0.00 H new ATOM 0 HA ALA A 80 3.926 -15.600 -55.092 1.00 0.00 H new ATOM 0 HB1 ALA A 80 2.118 -14.240 -56.101 1.00 0.00 H new ATOM 0 HB2 ALA A 80 3.335 -13.203 -55.318 1.00 0.00 H new ATOM 0 HB3 ALA A 80 3.319 -13.375 -57.089 1.00 0.00 H new ATOM 1304 N ARG A 81 4.361 -15.743 -58.358 1.00 0.00 N ATOM 1305 CA ARG A 81 4.149 -16.643 -59.526 1.00 0.00 C ATOM 1306 C ARG A 81 4.853 -17.977 -59.273 1.00 0.00 C ATOM 1307 O ARG A 81 4.324 -19.033 -59.555 1.00 0.00 O ATOM 1308 CB ARG A 81 4.727 -15.992 -60.785 1.00 0.00 C ATOM 1309 CG ARG A 81 3.647 -15.146 -61.463 1.00 0.00 C ATOM 1310 CD ARG A 81 3.814 -13.682 -61.053 1.00 0.00 C ATOM 1311 NE ARG A 81 2.776 -12.856 -61.730 1.00 0.00 N ATOM 1312 CZ ARG A 81 3.083 -12.166 -62.795 1.00 0.00 C ATOM 1313 NH1 ARG A 81 4.023 -12.589 -63.595 1.00 0.00 N ATOM 1314 NH2 ARG A 81 2.451 -11.057 -63.060 1.00 0.00 N ATOM 0 H ARG A 81 4.920 -14.911 -58.546 1.00 0.00 H new ATOM 0 HA ARG A 81 3.081 -16.814 -59.664 1.00 0.00 H new ATOM 0 HB2 ARG A 81 5.583 -15.369 -60.525 1.00 0.00 H new ATOM 0 HB3 ARG A 81 5.088 -16.758 -61.471 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.721 -15.242 -62.546 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.658 -15.504 -61.178 1.00 0.00 H new ATOM 0 HD2 ARG A 81 3.724 -13.584 -59.971 1.00 0.00 H new ATOM 0 HD3 ARG A 81 4.809 -13.329 -61.324 1.00 0.00 H new ATOM 0 HE ARG A 81 1.825 -12.829 -61.362 1.00 0.00 H new ATOM 0 HH11 ARG A 81 4.516 -13.457 -63.388 1.00 0.00 H new ATOM 0 HH12 ARG A 81 4.264 -12.051 -64.428 1.00 0.00 H new ATOM 0 HH21 ARG A 81 1.716 -10.727 -62.435 1.00 0.00 H new ATOM 0 HH22 ARG A 81 2.692 -10.519 -63.892 1.00 0.00 H new ATOM 1328 N TYR A 82 6.046 -17.938 -58.741 1.00 0.00 N ATOM 1329 CA TYR A 82 6.778 -19.206 -58.470 1.00 0.00 C ATOM 1330 C TYR A 82 5.984 -20.049 -57.471 1.00 0.00 C ATOM 1331 O TYR A 82 5.912 -21.257 -57.581 1.00 0.00 O ATOM 1332 CB TYR A 82 8.156 -18.887 -57.884 1.00 0.00 C ATOM 1333 CG TYR A 82 8.991 -18.167 -58.916 1.00 0.00 C ATOM 1334 CD1 TYR A 82 8.947 -18.568 -60.256 1.00 0.00 C ATOM 1335 CD2 TYR A 82 9.811 -17.100 -58.531 1.00 0.00 C ATOM 1336 CE1 TYR A 82 9.723 -17.900 -61.213 1.00 0.00 C ATOM 1337 CE2 TYR A 82 10.587 -16.433 -59.487 1.00 0.00 C ATOM 1338 CZ TYR A 82 10.543 -16.833 -60.827 1.00 0.00 C ATOM 1339 OH TYR A 82 11.308 -16.175 -61.769 1.00 0.00 O ATOM 0 H TYR A 82 6.542 -17.085 -58.484 1.00 0.00 H new ATOM 0 HA TYR A 82 6.899 -19.760 -59.401 1.00 0.00 H new ATOM 0 HB2 TYR A 82 8.049 -18.269 -56.993 1.00 0.00 H new ATOM 0 HB3 TYR A 82 8.653 -19.807 -57.576 1.00 0.00 H new ATOM 0 HD1 TYR A 82 8.315 -19.392 -60.553 1.00 0.00 H new ATOM 0 HD2 TYR A 82 9.845 -16.791 -57.497 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.688 -18.208 -62.248 1.00 0.00 H new ATOM 0 HE2 TYR A 82 11.220 -15.610 -59.190 1.00 0.00 H new ATOM 0 HH TYR A 82 10.770 -15.476 -62.197 1.00 0.00 H new ATOM 1349 N GLU A 83 5.384 -19.421 -56.496 1.00 0.00 N ATOM 1350 CA GLU A 83 4.594 -20.185 -55.491 1.00 0.00 C ATOM 1351 C GLU A 83 3.227 -20.539 -56.080 1.00 0.00 C ATOM 1352 O GLU A 83 2.666 -21.578 -55.792 1.00 0.00 O ATOM 1353 CB GLU A 83 4.403 -19.332 -54.235 1.00 0.00 C ATOM 1354 CG GLU A 83 3.638 -20.138 -53.183 1.00 0.00 C ATOM 1355 CD GLU A 83 4.570 -21.182 -52.563 1.00 0.00 C ATOM 1356 OE1 GLU A 83 5.772 -20.984 -52.624 1.00 0.00 O ATOM 1357 OE2 GLU A 83 4.065 -22.160 -52.036 1.00 0.00 O ATOM 0 H GLU A 83 5.407 -18.411 -56.353 1.00 0.00 H new ATOM 0 HA GLU A 83 5.126 -21.100 -55.230 1.00 0.00 H new ATOM 0 HB2 GLU A 83 5.371 -19.025 -53.840 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.856 -18.422 -54.480 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.253 -19.474 -52.409 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.778 -20.628 -53.639 1.00 0.00 H new ATOM 1364 N ASP A 84 2.686 -19.683 -56.903 1.00 0.00 N ATOM 1365 CA ASP A 84 1.356 -19.970 -57.510 1.00 0.00 C ATOM 1366 C ASP A 84 1.068 -18.953 -58.615 1.00 0.00 C ATOM 1367 O ASP A 84 0.687 -17.829 -58.354 1.00 0.00 O ATOM 1368 CB ASP A 84 0.273 -19.873 -56.433 1.00 0.00 C ATOM 1369 CG ASP A 84 0.112 -21.230 -55.746 1.00 0.00 C ATOM 1370 OD1 ASP A 84 0.491 -22.224 -56.343 1.00 0.00 O ATOM 1371 OD2 ASP A 84 -0.387 -21.253 -54.632 1.00 0.00 O ATOM 0 H ASP A 84 3.108 -18.797 -57.181 1.00 0.00 H new ATOM 0 HA ASP A 84 1.360 -20.974 -57.934 1.00 0.00 H new ATOM 0 HB2 ASP A 84 0.542 -19.112 -55.700 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -0.672 -19.565 -56.880 1.00 0.00 H new ATOM 1376 N GLU A 85 1.247 -19.337 -59.850 1.00 0.00 N ATOM 1377 CA GLU A 85 0.983 -18.391 -60.970 1.00 0.00 C ATOM 1378 C GLU A 85 -0.411 -17.783 -60.807 1.00 0.00 C ATOM 1379 O GLU A 85 -0.701 -16.724 -61.329 1.00 0.00 O ATOM 1380 CB GLU A 85 1.061 -19.141 -62.301 1.00 0.00 C ATOM 1381 CG GLU A 85 2.484 -19.663 -62.508 1.00 0.00 C ATOM 1382 CD GLU A 85 2.590 -20.327 -63.883 1.00 0.00 C ATOM 1383 OE1 GLU A 85 1.562 -20.488 -64.521 1.00 0.00 O ATOM 1384 OE2 GLU A 85 3.695 -20.663 -64.273 1.00 0.00 O ATOM 0 H GLU A 85 1.565 -20.265 -60.131 1.00 0.00 H new ATOM 0 HA GLU A 85 1.729 -17.596 -60.957 1.00 0.00 H new ATOM 0 HB2 GLU A 85 0.353 -19.970 -62.306 1.00 0.00 H new ATOM 0 HB3 GLU A 85 0.782 -18.479 -63.121 1.00 0.00 H new ATOM 0 HG2 GLU A 85 3.198 -18.843 -62.433 1.00 0.00 H new ATOM 0 HG3 GLU A 85 2.737 -20.379 -61.726 1.00 0.00 H new ATOM 1391 N SER A 86 -1.276 -18.441 -60.086 1.00 0.00 N ATOM 1392 CA SER A 86 -2.649 -17.898 -59.889 1.00 0.00 C ATOM 1393 C SER A 86 -2.582 -16.660 -58.994 1.00 0.00 C ATOM 1394 O SER A 86 -3.545 -15.932 -58.850 1.00 0.00 O ATOM 1395 CB SER A 86 -3.528 -18.960 -59.226 1.00 0.00 C ATOM 1396 OG SER A 86 -3.097 -19.162 -57.887 1.00 0.00 O ATOM 0 H SER A 86 -1.091 -19.332 -59.625 1.00 0.00 H new ATOM 0 HA SER A 86 -3.075 -17.627 -60.855 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.571 -18.645 -59.240 1.00 0.00 H new ATOM 0 HB3 SER A 86 -3.470 -19.895 -59.783 1.00 0.00 H new ATOM 0 HG SER A 86 -3.661 -19.841 -57.461 1.00 0.00 H new ATOM 1402 N LEU A 87 -1.451 -16.413 -58.389 1.00 0.00 N ATOM 1403 CA LEU A 87 -1.323 -15.221 -57.505 1.00 0.00 C ATOM 1404 C LEU A 87 -1.102 -13.974 -58.362 1.00 0.00 C ATOM 1405 O LEU A 87 -0.436 -14.017 -59.377 1.00 0.00 O ATOM 1406 CB LEU A 87 -0.133 -15.412 -56.562 1.00 0.00 C ATOM 1407 CG LEU A 87 -0.294 -16.726 -55.796 1.00 0.00 C ATOM 1408 CD1 LEU A 87 0.932 -16.951 -54.908 1.00 0.00 C ATOM 1409 CD2 LEU A 87 -1.550 -16.660 -54.926 1.00 0.00 C ATOM 0 H LEU A 87 -0.611 -16.986 -58.469 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.234 -15.102 -56.919 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.797 -15.422 -57.130 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -0.071 -14.577 -55.864 1.00 0.00 H new ATOM 0 HG LEU A 87 -0.387 -17.550 -56.503 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.819 -17.887 -54.361 1.00 0.00 H new ATOM 0 HD12 LEU A 87 1.827 -16.999 -55.529 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.025 -16.127 -54.201 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.664 -17.597 -54.380 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.459 -15.836 -54.218 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.423 -16.500 -55.559 1.00 0.00 H new ATOM 1421 N ASN A 88 -1.656 -12.863 -57.963 1.00 0.00 N ATOM 1422 CA ASN A 88 -1.478 -11.614 -58.757 1.00 0.00 C ATOM 1423 C ASN A 88 -1.106 -10.463 -57.821 1.00 0.00 C ATOM 1424 O ASN A 88 -1.052 -10.622 -56.617 1.00 0.00 O ATOM 1425 CB ASN A 88 -2.784 -11.280 -59.480 1.00 0.00 C ATOM 1426 CG ASN A 88 -3.178 -12.449 -60.387 1.00 0.00 C ATOM 1427 OD1 ASN A 88 -2.335 -13.055 -61.018 1.00 0.00 O ATOM 1428 ND2 ASN A 88 -4.433 -12.795 -60.477 1.00 0.00 N ATOM 0 H ASN A 88 -2.224 -12.765 -57.122 1.00 0.00 H new ATOM 0 HA ASN A 88 -0.683 -11.759 -59.489 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.574 -11.086 -58.755 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.663 -10.372 -60.071 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -4.706 -13.574 -61.077 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -5.141 -12.287 -59.948 1.00 0.00 H new ATOM 1435 N LEU A 89 -0.847 -9.304 -58.363 1.00 0.00 N ATOM 1436 CA LEU A 89 -0.480 -8.146 -57.502 1.00 0.00 C ATOM 1437 C LEU A 89 -1.632 -7.834 -56.545 1.00 0.00 C ATOM 1438 O LEU A 89 -2.765 -7.672 -56.954 1.00 0.00 O ATOM 1439 CB LEU A 89 -0.203 -6.924 -58.382 1.00 0.00 C ATOM 1440 CG LEU A 89 1.221 -6.426 -58.129 1.00 0.00 C ATOM 1441 CD1 LEU A 89 1.393 -6.106 -56.643 1.00 0.00 C ATOM 1442 CD2 LEU A 89 2.220 -7.510 -58.537 1.00 0.00 C ATOM 0 H LEU A 89 -0.874 -9.110 -59.364 1.00 0.00 H new ATOM 0 HA LEU A 89 0.413 -8.391 -56.927 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.327 -7.184 -59.433 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.921 -6.134 -58.162 1.00 0.00 H new ATOM 0 HG LEU A 89 1.401 -5.526 -58.717 1.00 0.00 H new ATOM 0 HD11 LEU A 89 2.408 -5.751 -56.462 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.681 -5.333 -56.352 1.00 0.00 H new ATOM 0 HD13 LEU A 89 1.213 -7.005 -56.054 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.235 -7.156 -58.357 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.040 -8.410 -57.949 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.098 -7.738 -59.596 1.00 0.00 H new ATOM 1454 N GLY A 90 -1.352 -7.747 -55.274 1.00 0.00 N ATOM 1455 CA GLY A 90 -2.431 -7.446 -54.292 1.00 0.00 C ATOM 1456 C GLY A 90 -3.056 -8.753 -53.798 1.00 0.00 C ATOM 1457 O GLY A 90 -4.008 -8.749 -53.044 1.00 0.00 O ATOM 0 H GLY A 90 -0.422 -7.871 -54.873 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.024 -6.885 -53.451 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.193 -6.819 -54.755 1.00 0.00 H new ATOM 1461 N ASP A 91 -2.529 -9.872 -54.217 1.00 0.00 N ATOM 1462 CA ASP A 91 -3.096 -11.174 -53.769 1.00 0.00 C ATOM 1463 C ASP A 91 -2.352 -11.652 -52.520 1.00 0.00 C ATOM 1464 O ASP A 91 -1.272 -11.188 -52.215 1.00 0.00 O ATOM 1465 CB ASP A 91 -2.940 -12.210 -54.883 1.00 0.00 C ATOM 1466 CG ASP A 91 -3.721 -13.474 -54.517 1.00 0.00 C ATOM 1467 OD1 ASP A 91 -4.468 -13.426 -53.554 1.00 0.00 O ATOM 1468 OD2 ASP A 91 -3.558 -14.468 -55.206 1.00 0.00 O ATOM 0 H ASP A 91 -1.731 -9.940 -54.849 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.153 -11.048 -53.536 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -3.306 -11.804 -55.826 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -1.886 -12.449 -55.027 1.00 0.00 H new ATOM 1473 N TYR A 92 -2.921 -12.578 -51.797 1.00 0.00 N ATOM 1474 CA TYR A 92 -2.244 -13.085 -50.571 1.00 0.00 C ATOM 1475 C TYR A 92 -1.839 -14.546 -50.782 1.00 0.00 C ATOM 1476 O TYR A 92 -2.510 -15.293 -51.465 1.00 0.00 O ATOM 1477 CB TYR A 92 -3.204 -12.987 -49.383 1.00 0.00 C ATOM 1478 CG TYR A 92 -3.658 -11.555 -49.220 1.00 0.00 C ATOM 1479 CD1 TYR A 92 -2.850 -10.638 -48.538 1.00 0.00 C ATOM 1480 CD2 TYR A 92 -4.886 -11.145 -49.753 1.00 0.00 C ATOM 1481 CE1 TYR A 92 -3.270 -9.311 -48.386 1.00 0.00 C ATOM 1482 CE2 TYR A 92 -5.307 -9.818 -49.602 1.00 0.00 C ATOM 1483 CZ TYR A 92 -4.499 -8.901 -48.919 1.00 0.00 C ATOM 1484 OH TYR A 92 -4.914 -7.593 -48.770 1.00 0.00 O ATOM 0 H TYR A 92 -3.824 -13.005 -52.003 1.00 0.00 H new ATOM 0 HA TYR A 92 -1.355 -12.487 -50.370 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -4.065 -13.637 -49.542 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -2.710 -13.329 -48.473 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -1.902 -10.954 -48.129 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -5.509 -11.852 -50.281 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -2.647 -8.604 -47.858 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -6.255 -9.502 -50.012 1.00 0.00 H new ATOM 0 HH TYR A 92 -5.787 -7.476 -49.199 1.00 0.00 H new ATOM 1494 N VAL A 93 -0.745 -14.958 -50.201 1.00 0.00 N ATOM 1495 CA VAL A 93 -0.298 -16.369 -50.372 1.00 0.00 C ATOM 1496 C VAL A 93 -0.329 -17.084 -49.020 1.00 0.00 C ATOM 1497 O VAL A 93 -0.158 -16.476 -47.981 1.00 0.00 O ATOM 1498 CB VAL A 93 1.129 -16.389 -50.923 1.00 0.00 C ATOM 1499 CG1 VAL A 93 1.580 -17.838 -51.120 1.00 0.00 C ATOM 1500 CG2 VAL A 93 1.170 -15.656 -52.264 1.00 0.00 C ATOM 0 H VAL A 93 -0.142 -14.379 -49.616 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.966 -16.877 -51.068 1.00 0.00 H new ATOM 0 HB VAL A 93 1.796 -15.893 -50.218 1.00 0.00 H new ATOM 0 HG11 VAL A 93 2.597 -17.852 -51.513 1.00 0.00 H new ATOM 0 HG12 VAL A 93 1.553 -18.361 -50.164 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.912 -18.334 -51.824 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.187 -15.671 -52.656 1.00 0.00 H new ATOM 0 HG22 VAL A 93 0.502 -16.150 -52.969 1.00 0.00 H new ATOM 0 HG23 VAL A 93 0.850 -14.623 -52.124 1.00 0.00 H new ATOM 1510 N GLU A 94 -0.544 -18.370 -49.024 1.00 0.00 N ATOM 1511 CA GLU A 94 -0.583 -19.124 -47.741 1.00 0.00 C ATOM 1512 C GLU A 94 0.583 -20.113 -47.697 1.00 0.00 C ATOM 1513 O GLU A 94 1.001 -20.640 -48.710 1.00 0.00 O ATOM 1514 CB GLU A 94 -1.904 -19.888 -47.637 1.00 0.00 C ATOM 1515 CG GLU A 94 -3.069 -18.895 -47.642 1.00 0.00 C ATOM 1516 CD GLU A 94 -4.383 -19.648 -47.432 1.00 0.00 C ATOM 1517 OE1 GLU A 94 -4.353 -20.868 -47.447 1.00 0.00 O ATOM 1518 OE2 GLU A 94 -5.398 -18.994 -47.259 1.00 0.00 O ATOM 0 H GLU A 94 -0.695 -18.932 -49.862 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.501 -18.427 -46.907 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.001 -20.583 -48.471 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -1.922 -20.482 -46.723 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.932 -18.154 -46.854 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.095 -18.354 -48.588 1.00 0.00 H new ATOM 1525 N ASP A 95 1.114 -20.370 -46.534 1.00 0.00 N ATOM 1526 CA ASP A 95 2.254 -21.325 -46.431 1.00 0.00 C ATOM 1527 C ASP A 95 2.198 -22.045 -45.082 1.00 0.00 C ATOM 1528 O ASP A 95 1.678 -21.529 -44.113 1.00 0.00 O ATOM 1529 CB ASP A 95 3.571 -20.555 -46.546 1.00 0.00 C ATOM 1530 CG ASP A 95 4.726 -21.544 -46.721 1.00 0.00 C ATOM 1531 OD1 ASP A 95 4.458 -22.734 -46.766 1.00 0.00 O ATOM 1532 OD2 ASP A 95 5.857 -21.095 -46.807 1.00 0.00 O ATOM 0 H ASP A 95 0.809 -19.961 -45.651 1.00 0.00 H new ATOM 0 HA ASP A 95 2.189 -22.059 -47.234 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.532 -19.871 -47.394 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.729 -19.949 -45.654 1.00 0.00 H new ATOM 1537 N GLN A 96 2.729 -23.236 -45.014 1.00 0.00 N ATOM 1538 CA GLN A 96 2.706 -23.989 -43.728 1.00 0.00 C ATOM 1539 C GLN A 96 4.053 -23.830 -43.021 1.00 0.00 C ATOM 1540 O GLN A 96 5.100 -24.027 -43.605 1.00 0.00 O ATOM 1541 CB GLN A 96 2.450 -25.472 -44.009 1.00 0.00 C ATOM 1542 CG GLN A 96 2.283 -26.219 -42.684 1.00 0.00 C ATOM 1543 CD GLN A 96 1.972 -27.691 -42.963 1.00 0.00 C ATOM 1544 OE1 GLN A 96 1.778 -28.079 -44.098 1.00 0.00 O ATOM 1545 NE2 GLN A 96 1.917 -28.532 -41.967 1.00 0.00 N ATOM 0 H GLN A 96 3.177 -23.719 -45.793 1.00 0.00 H new ATOM 0 HA GLN A 96 1.912 -23.597 -43.092 1.00 0.00 H new ATOM 0 HB2 GLN A 96 1.555 -25.588 -44.620 1.00 0.00 H new ATOM 0 HB3 GLN A 96 3.280 -25.895 -44.575 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.193 -26.135 -42.090 1.00 0.00 H new ATOM 0 HG3 GLN A 96 1.479 -25.771 -42.101 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.080 -28.206 -41.014 1.00 0.00 H new ATOM 0 HE22 GLN A 96 1.711 -29.516 -42.141 1.00 0.00 H new ATOM 1554 N ILE A 97 4.035 -23.474 -41.765 1.00 0.00 N ATOM 1555 CA ILE A 97 5.315 -23.302 -41.020 1.00 0.00 C ATOM 1556 C ILE A 97 5.300 -24.180 -39.767 1.00 0.00 C ATOM 1557 O ILE A 97 4.271 -24.686 -39.365 1.00 0.00 O ATOM 1558 CB ILE A 97 5.474 -21.835 -40.615 1.00 0.00 C ATOM 1559 CG1 ILE A 97 4.368 -21.455 -39.627 1.00 0.00 C ATOM 1560 CG2 ILE A 97 5.374 -20.949 -41.858 1.00 0.00 C ATOM 1561 CD1 ILE A 97 4.656 -20.069 -39.048 1.00 0.00 C ATOM 0 H ILE A 97 3.190 -23.295 -41.223 1.00 0.00 H new ATOM 0 HA ILE A 97 6.149 -23.596 -41.657 1.00 0.00 H new ATOM 0 HB ILE A 97 6.446 -21.692 -40.144 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.401 -21.457 -40.129 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.313 -22.192 -38.825 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.487 -19.904 -41.570 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.162 -21.219 -42.561 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.402 -21.092 -42.330 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.869 -19.798 -38.344 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.616 -20.083 -38.531 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.689 -19.337 -39.855 1.00 0.00 H new ATOM 1573 N GLU A 98 6.433 -24.366 -39.147 1.00 0.00 N ATOM 1574 CA GLU A 98 6.481 -25.213 -37.922 1.00 0.00 C ATOM 1575 C GLU A 98 5.452 -24.705 -36.909 1.00 0.00 C ATOM 1576 O GLU A 98 5.158 -23.527 -36.847 1.00 0.00 O ATOM 1577 CB GLU A 98 7.881 -25.142 -37.307 1.00 0.00 C ATOM 1578 CG GLU A 98 8.902 -25.696 -38.303 1.00 0.00 C ATOM 1579 CD GLU A 98 10.289 -25.706 -37.656 1.00 0.00 C ATOM 1580 OE1 GLU A 98 10.425 -25.143 -36.583 1.00 0.00 O ATOM 1581 OE2 GLU A 98 11.193 -26.276 -38.246 1.00 0.00 O ATOM 0 H GLU A 98 7.327 -23.968 -39.436 1.00 0.00 H new ATOM 0 HA GLU A 98 6.252 -26.246 -38.185 1.00 0.00 H new ATOM 0 HB2 GLU A 98 8.127 -24.111 -37.053 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.913 -25.715 -36.380 1.00 0.00 H new ATOM 0 HG2 GLU A 98 8.622 -26.705 -38.604 1.00 0.00 H new ATOM 0 HG3 GLU A 98 8.914 -25.085 -39.206 1.00 0.00 H new ATOM 1588 N SER A 99 4.904 -25.583 -36.115 1.00 0.00 N ATOM 1589 CA SER A 99 3.894 -25.149 -35.109 1.00 0.00 C ATOM 1590 C SER A 99 4.437 -25.397 -33.700 1.00 0.00 C ATOM 1591 O SER A 99 5.329 -26.197 -33.500 1.00 0.00 O ATOM 1592 CB SER A 99 2.603 -25.948 -35.305 1.00 0.00 C ATOM 1593 OG SER A 99 2.879 -27.334 -35.168 1.00 0.00 O ATOM 0 H SER A 99 5.112 -26.582 -36.119 1.00 0.00 H new ATOM 0 HA SER A 99 3.688 -24.086 -35.237 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.857 -25.641 -34.572 1.00 0.00 H new ATOM 0 HB3 SER A 99 2.183 -25.745 -36.290 1.00 0.00 H new ATOM 0 HG SER A 99 2.053 -27.846 -35.292 1.00 0.00 H new ATOM 1599 N VAL A 100 3.904 -24.717 -32.721 1.00 0.00 N ATOM 1600 CA VAL A 100 4.390 -24.914 -31.327 1.00 0.00 C ATOM 1601 C VAL A 100 3.430 -25.845 -30.581 1.00 0.00 C ATOM 1602 O VAL A 100 2.226 -25.708 -30.665 1.00 0.00 O ATOM 1603 CB VAL A 100 4.450 -23.562 -30.612 1.00 0.00 C ATOM 1604 CG1 VAL A 100 3.038 -22.983 -30.499 1.00 0.00 C ATOM 1605 CG2 VAL A 100 5.038 -23.750 -29.213 1.00 0.00 C ATOM 0 H VAL A 100 3.154 -24.034 -32.827 1.00 0.00 H new ATOM 0 HA VAL A 100 5.385 -25.358 -31.347 1.00 0.00 H new ATOM 0 HB VAL A 100 5.079 -22.877 -31.181 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.079 -22.020 -29.990 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.619 -22.849 -31.496 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.409 -23.667 -29.930 1.00 0.00 H new ATOM 0 HG21 VAL A 100 5.081 -22.787 -28.704 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.409 -24.434 -28.643 1.00 0.00 H new ATOM 0 HG23 VAL A 100 6.044 -24.163 -29.293 1.00 0.00 H new ATOM 1615 N THR A 101 3.956 -26.794 -29.855 1.00 0.00 N ATOM 1616 CA THR A 101 3.075 -27.736 -29.107 1.00 0.00 C ATOM 1617 C THR A 101 2.341 -26.981 -27.996 1.00 0.00 C ATOM 1618 O THR A 101 2.862 -26.049 -27.417 1.00 0.00 O ATOM 1619 CB THR A 101 3.925 -28.849 -28.492 1.00 0.00 C ATOM 1620 OG1 THR A 101 4.756 -29.416 -29.494 1.00 0.00 O ATOM 1621 CG2 THR A 101 3.011 -29.929 -27.911 1.00 0.00 C ATOM 0 H THR A 101 4.957 -26.958 -29.748 1.00 0.00 H new ATOM 0 HA THR A 101 2.346 -28.170 -29.791 1.00 0.00 H new ATOM 0 HB THR A 101 4.546 -28.436 -27.697 1.00 0.00 H new ATOM 0 HG1 THR A 101 5.303 -30.128 -29.101 1.00 0.00 H new ATOM 0 HG21 THR A 101 3.617 -30.722 -27.473 1.00 0.00 H new ATOM 0 HG22 THR A 101 2.375 -29.492 -27.142 1.00 0.00 H new ATOM 0 HG23 THR A 101 2.389 -30.344 -28.704 1.00 0.00 H new ATOM 1629 N PHE A 102 1.135 -27.379 -27.694 1.00 0.00 N ATOM 1630 CA PHE A 102 0.368 -26.687 -26.620 1.00 0.00 C ATOM 1631 C PHE A 102 1.060 -26.917 -25.274 1.00 0.00 C ATOM 1632 O PHE A 102 1.098 -26.044 -24.428 1.00 0.00 O ATOM 1633 CB PHE A 102 -1.053 -27.251 -26.564 1.00 0.00 C ATOM 1634 CG PHE A 102 -1.863 -26.479 -25.550 1.00 0.00 C ATOM 1635 CD1 PHE A 102 -2.469 -25.269 -25.912 1.00 0.00 C ATOM 1636 CD2 PHE A 102 -2.009 -26.973 -24.248 1.00 0.00 C ATOM 1637 CE1 PHE A 102 -3.220 -24.553 -24.972 1.00 0.00 C ATOM 1638 CE2 PHE A 102 -2.760 -26.256 -23.308 1.00 0.00 C ATOM 1639 CZ PHE A 102 -3.366 -25.047 -23.670 1.00 0.00 C ATOM 0 H PHE A 102 0.648 -28.154 -28.145 1.00 0.00 H new ATOM 0 HA PHE A 102 0.327 -25.619 -26.832 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -1.521 -27.184 -27.546 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -1.026 -28.307 -26.295 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.357 -24.888 -26.916 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -1.543 -27.906 -23.969 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -3.687 -23.620 -25.251 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -2.872 -26.636 -22.303 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.946 -24.495 -22.945 1.00 0.00 H new ATOM 1763 N ALA A 110 -2.494 -19.006 -21.640 1.00 0.00 N ATOM 1764 CA ALA A 110 -3.489 -18.930 -22.747 1.00 0.00 C ATOM 1765 C ALA A 110 -4.782 -18.296 -22.229 1.00 0.00 C ATOM 1766 O ALA A 110 -5.388 -17.472 -22.885 1.00 0.00 O ATOM 1767 CB ALA A 110 -3.784 -20.337 -23.268 1.00 0.00 C ATOM 0 HA ALA A 110 -3.085 -18.322 -23.556 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -4.512 -20.280 -24.077 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -2.864 -20.788 -23.639 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -4.187 -20.947 -22.460 1.00 0.00 H new ATOM 1773 N LYS A 111 -5.209 -18.674 -21.056 1.00 0.00 N ATOM 1774 CA LYS A 111 -6.462 -18.094 -20.497 1.00 0.00 C ATOM 1775 C LYS A 111 -6.309 -16.577 -20.367 1.00 0.00 C ATOM 1776 O LYS A 111 -7.241 -15.828 -20.579 1.00 0.00 O ATOM 1777 CB LYS A 111 -6.735 -18.698 -19.118 1.00 0.00 C ATOM 1778 CG LYS A 111 -6.975 -20.203 -19.259 1.00 0.00 C ATOM 1779 CD LYS A 111 -7.352 -20.789 -17.897 1.00 0.00 C ATOM 1780 CE LYS A 111 -7.467 -22.309 -18.010 1.00 0.00 C ATOM 1781 NZ LYS A 111 -8.366 -22.820 -16.936 1.00 0.00 N ATOM 0 H LYS A 111 -4.744 -19.359 -20.460 1.00 0.00 H new ATOM 0 HA LYS A 111 -7.294 -18.320 -21.164 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.890 -18.514 -18.455 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -7.605 -18.221 -18.666 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.771 -20.389 -19.980 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.078 -20.691 -19.641 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -6.599 -20.525 -17.155 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.297 -20.366 -17.556 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.860 -22.583 -18.989 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.482 -22.767 -17.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.445 -23.854 -17.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.973 -22.570 -16.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.308 -22.392 -17.040 1.00 0.00 H new ATOM 1795 N GLN A 112 -5.137 -16.118 -20.019 1.00 0.00 N ATOM 1796 CA GLN A 112 -4.925 -14.651 -19.875 1.00 0.00 C ATOM 1797 C GLN A 112 -5.286 -13.952 -21.188 1.00 0.00 C ATOM 1798 O GLN A 112 -5.893 -12.900 -21.194 1.00 0.00 O ATOM 1799 CB GLN A 112 -3.457 -14.378 -19.539 1.00 0.00 C ATOM 1800 CG GLN A 112 -3.283 -12.902 -19.175 1.00 0.00 C ATOM 1801 CD GLN A 112 -1.803 -12.613 -18.915 1.00 0.00 C ATOM 1802 OE1 GLN A 112 -0.989 -12.697 -19.812 1.00 0.00 O ATOM 1803 NE2 GLN A 112 -1.419 -12.274 -17.714 1.00 0.00 N ATOM 0 H GLN A 112 -4.318 -16.696 -19.829 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.558 -14.269 -19.074 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -3.140 -15.008 -18.708 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -2.825 -14.631 -20.390 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -3.651 -12.271 -19.984 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -3.872 -12.662 -18.290 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -2.103 -12.204 -16.961 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -0.435 -12.080 -17.529 1.00 0.00 H new ATOM 1812 N VAL A 113 -4.917 -14.528 -22.298 1.00 0.00 N ATOM 1813 CA VAL A 113 -5.239 -13.897 -23.609 1.00 0.00 C ATOM 1814 C VAL A 113 -6.752 -13.937 -23.837 1.00 0.00 C ATOM 1815 O VAL A 113 -7.339 -13.000 -24.341 1.00 0.00 O ATOM 1816 CB VAL A 113 -4.533 -14.660 -24.730 1.00 0.00 C ATOM 1817 CG1 VAL A 113 -4.954 -14.084 -26.084 1.00 0.00 C ATOM 1818 CG2 VAL A 113 -3.018 -14.521 -24.567 1.00 0.00 C ATOM 0 H VAL A 113 -4.406 -15.409 -22.354 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.900 -12.861 -23.606 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.809 -15.713 -24.681 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.451 -14.628 -26.883 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.033 -14.183 -26.202 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.679 -13.031 -26.133 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.515 -15.065 -25.366 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.742 -13.468 -24.615 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.717 -14.931 -23.603 1.00 0.00 H new ATOM 1828 N ILE A 114 -7.387 -15.017 -23.472 1.00 0.00 N ATOM 1829 CA ILE A 114 -8.861 -15.116 -23.669 1.00 0.00 C ATOM 1830 C ILE A 114 -9.557 -14.008 -22.876 1.00 0.00 C ATOM 1831 O ILE A 114 -10.505 -13.404 -23.335 1.00 0.00 O ATOM 1832 CB ILE A 114 -9.352 -16.480 -23.180 1.00 0.00 C ATOM 1833 CG1 ILE A 114 -8.706 -17.586 -24.018 1.00 0.00 C ATOM 1834 CG2 ILE A 114 -10.873 -16.555 -23.321 1.00 0.00 C ATOM 1835 CD1 ILE A 114 -9.030 -18.948 -23.402 1.00 0.00 C ATOM 0 H ILE A 114 -6.950 -15.834 -23.046 1.00 0.00 H new ATOM 0 HA ILE A 114 -9.094 -15.006 -24.728 1.00 0.00 H new ATOM 0 HB ILE A 114 -9.078 -16.611 -22.133 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -9.074 -17.542 -25.043 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -7.626 -17.442 -24.060 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -11.223 -17.527 -22.973 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -11.333 -15.768 -22.723 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -11.148 -16.424 -24.367 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -8.570 -19.736 -23.999 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -8.641 -18.989 -22.385 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -10.110 -19.091 -23.383 1.00 0.00 H new ATOM 1847 N VAL A 115 -9.093 -13.736 -21.687 1.00 0.00 N ATOM 1848 CA VAL A 115 -9.728 -12.668 -20.865 1.00 0.00 C ATOM 1849 C VAL A 115 -9.504 -11.311 -21.534 1.00 0.00 C ATOM 1850 O VAL A 115 -10.404 -10.500 -21.629 1.00 0.00 O ATOM 1851 CB VAL A 115 -9.104 -12.659 -19.469 1.00 0.00 C ATOM 1852 CG1 VAL A 115 -9.632 -11.457 -18.682 1.00 0.00 C ATOM 1853 CG2 VAL A 115 -9.473 -13.951 -18.737 1.00 0.00 C ATOM 0 H VAL A 115 -8.301 -14.207 -21.249 1.00 0.00 H new ATOM 0 HA VAL A 115 -10.798 -12.860 -20.782 1.00 0.00 H new ATOM 0 HB VAL A 115 -8.020 -12.588 -19.556 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.188 -11.450 -17.687 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -9.369 -10.537 -19.203 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.716 -11.527 -18.595 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -9.028 -13.945 -17.742 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -10.557 -14.023 -18.650 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -9.097 -14.807 -19.297 1.00 0.00 H new ATOM 1863 N GLN A 116 -8.312 -11.057 -21.999 1.00 0.00 N ATOM 1864 CA GLN A 116 -8.033 -9.751 -22.661 1.00 0.00 C ATOM 1865 C GLN A 116 -8.886 -9.630 -23.926 1.00 0.00 C ATOM 1866 O GLN A 116 -9.483 -8.604 -24.187 1.00 0.00 O ATOM 1867 CB GLN A 116 -6.551 -9.675 -23.035 1.00 0.00 C ATOM 1868 CG GLN A 116 -5.703 -9.674 -21.760 1.00 0.00 C ATOM 1869 CD GLN A 116 -4.220 -9.656 -22.135 1.00 0.00 C ATOM 1870 OE1 GLN A 116 -3.858 -9.982 -23.248 1.00 0.00 O ATOM 1871 NE2 GLN A 116 -3.339 -9.287 -21.245 1.00 0.00 N ATOM 0 H GLN A 116 -7.519 -11.697 -21.949 1.00 0.00 H new ATOM 0 HA GLN A 116 -8.277 -8.937 -21.978 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -6.280 -10.523 -23.664 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -6.357 -8.772 -23.615 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -5.946 -8.804 -21.150 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -5.927 -10.556 -21.161 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -3.642 -9.013 -20.310 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -2.348 -9.273 -21.484 1.00 0.00 H new ATOM 1880 N LYS A 117 -8.948 -10.669 -24.713 1.00 0.00 N ATOM 1881 CA LYS A 117 -9.763 -10.611 -25.959 1.00 0.00 C ATOM 1882 C LYS A 117 -11.235 -10.403 -25.596 1.00 0.00 C ATOM 1883 O LYS A 117 -11.942 -9.652 -26.238 1.00 0.00 O ATOM 1884 CB LYS A 117 -9.610 -11.924 -26.730 1.00 0.00 C ATOM 1885 CG LYS A 117 -8.168 -12.061 -27.224 1.00 0.00 C ATOM 1886 CD LYS A 117 -8.051 -13.295 -28.120 1.00 0.00 C ATOM 1887 CE LYS A 117 -6.595 -13.473 -28.555 1.00 0.00 C ATOM 1888 NZ LYS A 117 -6.247 -14.923 -28.546 1.00 0.00 N ATOM 0 H LYS A 117 -8.470 -11.555 -24.547 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.420 -9.783 -26.579 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.867 -12.767 -26.089 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -10.299 -11.944 -27.575 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.875 -11.168 -27.776 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.489 -12.148 -26.376 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.392 -14.181 -27.584 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.692 -13.185 -28.995 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.449 -13.059 -29.553 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.934 -12.925 -27.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.215 -15.033 -28.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.590 -15.357 -27.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.693 -15.392 -29.360 1.00 0.00 H new ATOM 1902 N VAL A 118 -11.702 -11.062 -24.571 1.00 0.00 N ATOM 1903 CA VAL A 118 -13.127 -10.900 -24.167 1.00 0.00 C ATOM 1904 C VAL A 118 -13.337 -9.500 -23.587 1.00 0.00 C ATOM 1905 O VAL A 118 -14.283 -8.815 -23.918 1.00 0.00 O ATOM 1906 CB VAL A 118 -13.480 -11.949 -23.112 1.00 0.00 C ATOM 1907 CG1 VAL A 118 -14.925 -11.744 -22.653 1.00 0.00 C ATOM 1908 CG2 VAL A 118 -13.329 -13.349 -23.713 1.00 0.00 C ATOM 0 H VAL A 118 -11.158 -11.706 -23.996 1.00 0.00 H new ATOM 0 HA VAL A 118 -13.769 -11.031 -25.038 1.00 0.00 H new ATOM 0 HB VAL A 118 -12.809 -11.846 -22.259 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -15.177 -12.491 -21.901 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -15.033 -10.747 -22.225 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.596 -11.847 -23.506 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.581 -14.097 -22.961 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.999 -13.453 -24.566 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.300 -13.495 -24.040 1.00 0.00 H new ATOM 1918 N ARG A 119 -12.459 -9.069 -22.721 1.00 0.00 N ATOM 1919 CA ARG A 119 -12.608 -7.714 -22.122 1.00 0.00 C ATOM 1920 C ARG A 119 -12.562 -6.658 -23.228 1.00 0.00 C ATOM 1921 O ARG A 119 -13.295 -5.690 -23.207 1.00 0.00 O ATOM 1922 CB ARG A 119 -11.467 -7.466 -21.132 1.00 0.00 C ATOM 1923 CG ARG A 119 -11.635 -8.381 -19.918 1.00 0.00 C ATOM 1924 CD ARG A 119 -10.552 -8.060 -18.886 1.00 0.00 C ATOM 1925 NE ARG A 119 -10.606 -9.060 -17.782 1.00 0.00 N ATOM 1926 CZ ARG A 119 -9.805 -8.948 -16.757 1.00 0.00 C ATOM 1927 NH1 ARG A 119 -9.082 -7.871 -16.606 1.00 0.00 N ATOM 1928 NH2 ARG A 119 -9.727 -9.913 -15.882 1.00 0.00 N ATOM 0 H ARG A 119 -11.646 -9.597 -22.404 1.00 0.00 H new ATOM 0 HA ARG A 119 -13.563 -7.651 -21.600 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.507 -7.655 -21.613 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -11.466 -6.423 -20.817 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -12.623 -8.244 -19.479 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.564 -9.425 -20.223 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -9.569 -8.076 -19.357 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -10.699 -7.056 -18.489 1.00 0.00 H new ATOM 0 HE ARG A 119 -11.270 -9.833 -17.827 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -9.143 -7.116 -17.289 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -8.457 -7.785 -15.805 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -10.292 -10.754 -15.999 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -9.101 -9.826 -15.081 1.00 0.00 H new ATOM 1942 N GLU A 120 -11.704 -6.837 -24.194 1.00 0.00 N ATOM 1943 CA GLU A 120 -11.610 -5.844 -25.301 1.00 0.00 C ATOM 1944 C GLU A 120 -12.881 -5.904 -26.149 1.00 0.00 C ATOM 1945 O GLU A 120 -13.285 -4.928 -26.751 1.00 0.00 O ATOM 1946 CB GLU A 120 -10.398 -6.172 -26.178 1.00 0.00 C ATOM 1947 CG GLU A 120 -9.112 -5.913 -25.389 1.00 0.00 C ATOM 1948 CD GLU A 120 -7.902 -6.237 -26.268 1.00 0.00 C ATOM 1949 OE1 GLU A 120 -8.103 -6.778 -27.342 1.00 0.00 O ATOM 1950 OE2 GLU A 120 -6.795 -5.939 -25.850 1.00 0.00 O ATOM 0 H GLU A 120 -11.064 -7.628 -24.265 1.00 0.00 H new ATOM 0 HA GLU A 120 -11.498 -4.844 -24.883 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -10.438 -7.213 -26.497 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -10.413 -5.561 -27.081 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -9.073 -4.872 -25.067 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -9.095 -6.526 -24.488 1.00 0.00 H new