USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 908 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 20 MET CE :methyl 171:sc= -0.513 (180deg=-0.694) USER MOD Set 1.2: A 24 GLN : amide:sc= -0.0185 K(o=-0.53,f=-2.8!) USER MOD Single : A 1 GLY N :NH3+ -112:sc= 0.0843 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= -0.526 K(o=-0.53,f=-3.3!) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -159:sc= 1.28 (180deg=1.04) USER MOD Single : A 10 MET CE :methyl 169:sc= 0 (180deg=-0.102) USER MOD Single : A 13 SER OG : rot 180:sc= 0.0017 USER MOD Single : A 16 GLN : amide:sc= 0.631 K(o=0.63,f=0.029) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0213) USER MOD Single : A 37 THR OG1 : rot 41:sc= 0.135 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0437) USER MOD Single : A 47 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00264) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot -91:sc= 0.0787 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot -53:sc= 0.787 USER MOD Single : A 71 ASN : amide:sc= 0.852 K(o=0.85,f=-1.5) USER MOD Single : A 74 LYS NZ :NH3+ -119:sc= 1.26 (180deg=-0.535) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 0.779 K(o=0.78,f=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 30:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0048) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -27.881 10.559 10.095 1.00 0.00 N ATOM 2 CA GLY A 1 -28.061 10.156 11.503 1.00 0.00 C ATOM 3 C GLY A 1 -26.724 9.962 12.208 1.00 0.00 C ATOM 4 O GLY A 1 -25.692 9.837 11.556 1.00 0.00 O ATOM 0 H1 GLY A 1 -28.208 11.538 9.970 1.00 0.00 H new ATOM 0 H2 GLY A 1 -26.874 10.495 9.842 1.00 0.00 H new ATOM 0 H3 GLY A 1 -28.434 9.928 9.480 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -28.642 10.914 12.027 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -28.633 9.229 11.546 1.00 0.00 H new ATOM 8 N MET A 2 -26.724 9.947 13.547 1.00 0.00 N ATOM 9 CA MET A 2 -25.516 9.862 14.381 1.00 0.00 C ATOM 10 C MET A 2 -24.745 8.522 14.324 1.00 0.00 C ATOM 11 O MET A 2 -23.607 8.457 14.801 1.00 0.00 O ATOM 12 CB MET A 2 -25.836 10.241 15.846 1.00 0.00 C ATOM 13 CG MET A 2 -26.933 9.398 16.514 1.00 0.00 C ATOM 14 SD MET A 2 -27.325 9.904 18.220 1.00 0.00 S ATOM 15 CE MET A 2 -29.075 9.423 18.342 1.00 0.00 C ATOM 0 H MET A 2 -27.583 9.995 14.094 1.00 0.00 H new ATOM 0 HA MET A 2 -24.833 10.588 13.939 1.00 0.00 H new ATOM 0 HB2 MET A 2 -24.923 10.153 16.435 1.00 0.00 H new ATOM 0 HB3 MET A 2 -26.136 11.289 15.877 1.00 0.00 H new ATOM 0 HG2 MET A 2 -27.839 9.457 15.911 1.00 0.00 H new ATOM 0 HG3 MET A 2 -26.621 8.354 16.519 1.00 0.00 H new ATOM 0 HE1 MET A 2 -29.453 9.672 19.334 1.00 0.00 H new ATOM 0 HE2 MET A 2 -29.653 9.958 17.589 1.00 0.00 H new ATOM 0 HE3 MET A 2 -29.170 8.350 18.177 1.00 0.00 H new ATOM 25 N ASN A 3 -25.319 7.454 13.761 1.00 0.00 N ATOM 26 CA ASN A 3 -24.652 6.149 13.603 1.00 0.00 C ATOM 27 C ASN A 3 -23.757 6.153 12.337 1.00 0.00 C ATOM 28 O ASN A 3 -23.840 7.092 11.539 1.00 0.00 O ATOM 29 CB ASN A 3 -25.709 5.021 13.640 1.00 0.00 C ATOM 30 CG ASN A 3 -25.596 4.204 14.929 1.00 0.00 C ATOM 31 OD1 ASN A 3 -24.926 3.175 14.963 1.00 0.00 O ATOM 32 ND2 ASN A 3 -26.183 4.637 16.029 1.00 0.00 N ATOM 0 H ASN A 3 -26.272 7.467 13.396 1.00 0.00 H new ATOM 0 HA ASN A 3 -23.974 5.957 14.435 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -26.708 5.451 13.565 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -25.578 4.367 12.778 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -26.079 4.118 16.901 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -26.741 5.491 16.007 1.00 0.00 H new ATOM 39 N PRO A 4 -22.839 5.185 12.144 1.00 0.00 N ATOM 40 CA PRO A 4 -21.863 5.194 11.053 1.00 0.00 C ATOM 41 C PRO A 4 -22.505 4.813 9.705 1.00 0.00 C ATOM 42 O PRO A 4 -22.428 3.668 9.262 1.00 0.00 O ATOM 43 CB PRO A 4 -20.771 4.220 11.507 1.00 0.00 C ATOM 44 CG PRO A 4 -21.538 3.178 12.309 1.00 0.00 C ATOM 45 CD PRO A 4 -22.613 4.021 12.992 1.00 0.00 C ATOM 0 HA PRO A 4 -21.450 6.185 10.867 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -20.254 3.773 10.658 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -20.015 4.718 12.114 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -21.970 2.409 11.669 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -20.899 2.670 13.032 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -23.532 3.449 13.115 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -22.291 4.325 13.988 1.00 0.00 H new ATOM 53 N ALA A 5 -23.133 5.771 9.020 1.00 0.00 N ATOM 54 CA ALA A 5 -23.941 5.518 7.828 1.00 0.00 C ATOM 55 C ALA A 5 -23.159 5.068 6.582 1.00 0.00 C ATOM 56 O ALA A 5 -23.795 4.710 5.589 1.00 0.00 O ATOM 57 CB ALA A 5 -24.791 6.753 7.512 1.00 0.00 C ATOM 0 H ALA A 5 -23.093 6.756 9.282 1.00 0.00 H new ATOM 0 HA ALA A 5 -24.571 4.664 8.078 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -25.393 6.563 6.623 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -25.447 6.968 8.355 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -24.139 7.608 7.332 1.00 0.00 H new ATOM 63 N TYR A 6 -21.823 5.058 6.598 1.00 0.00 N ATOM 64 CA TYR A 6 -20.992 4.417 5.580 1.00 0.00 C ATOM 65 C TYR A 6 -19.790 3.774 6.270 1.00 0.00 C ATOM 66 O TYR A 6 -19.500 4.062 7.435 1.00 0.00 O ATOM 67 CB TYR A 6 -20.525 5.424 4.511 1.00 0.00 C ATOM 68 CG TYR A 6 -21.629 6.046 3.675 1.00 0.00 C ATOM 69 CD1 TYR A 6 -22.134 5.381 2.537 1.00 0.00 C ATOM 70 CD2 TYR A 6 -22.145 7.305 4.038 1.00 0.00 C ATOM 71 CE1 TYR A 6 -23.153 5.973 1.765 1.00 0.00 C ATOM 72 CE2 TYR A 6 -23.166 7.898 3.281 1.00 0.00 C ATOM 73 CZ TYR A 6 -23.670 7.235 2.141 1.00 0.00 C ATOM 74 OH TYR A 6 -24.655 7.838 1.428 1.00 0.00 O ATOM 0 H TYR A 6 -21.279 5.506 7.336 1.00 0.00 H new ATOM 0 HA TYR A 6 -21.582 3.658 5.066 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -19.973 6.223 5.006 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -19.826 4.921 3.843 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -21.738 4.416 2.257 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -21.752 7.817 4.904 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -23.537 5.467 0.892 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -23.566 8.859 3.569 1.00 0.00 H new ATOM 0 HH TYR A 6 -24.879 8.698 1.842 1.00 0.00 H new ATOM 84 N ARG A 7 -19.075 2.918 5.537 1.00 0.00 N ATOM 85 CA ARG A 7 -17.936 2.141 6.025 1.00 0.00 C ATOM 86 C ARG A 7 -16.937 1.902 4.894 1.00 0.00 C ATOM 87 O ARG A 7 -16.389 0.805 4.774 1.00 0.00 O ATOM 88 CB ARG A 7 -18.441 0.849 6.707 1.00 0.00 C ATOM 89 CG ARG A 7 -19.538 0.105 5.927 1.00 0.00 C ATOM 90 CD ARG A 7 -19.897 -1.215 6.611 1.00 0.00 C ATOM 91 NE ARG A 7 -21.218 -1.700 6.180 1.00 0.00 N ATOM 92 CZ ARG A 7 -21.586 -2.970 5.979 1.00 0.00 C ATOM 93 NH1 ARG A 7 -20.722 -3.968 6.122 1.00 0.00 N ATOM 94 NH2 ARG A 7 -22.837 -3.229 5.633 1.00 0.00 N ATOM 0 H ARG A 7 -19.281 2.741 4.554 1.00 0.00 H new ATOM 0 HA ARG A 7 -17.391 2.697 6.788 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -17.596 0.176 6.853 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -18.823 1.101 7.696 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -20.426 0.733 5.852 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -19.198 -0.089 4.910 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -19.139 -1.964 6.380 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -19.892 -1.079 7.693 1.00 0.00 H new ATOM 0 HE ARG A 7 -21.931 -0.989 6.017 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -19.757 -3.773 6.390 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -21.023 -4.930 5.964 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -23.504 -2.465 5.523 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -23.134 -4.192 5.476 1.00 0.00 H new ATOM 108 N LYS A 8 -16.712 2.912 4.042 1.00 0.00 N ATOM 109 CA LYS A 8 -15.634 2.901 3.055 1.00 0.00 C ATOM 110 C LYS A 8 -14.318 2.765 3.811 1.00 0.00 C ATOM 111 O LYS A 8 -13.731 1.688 3.740 1.00 0.00 O ATOM 112 CB LYS A 8 -15.680 4.135 2.132 1.00 0.00 C ATOM 113 CG LYS A 8 -14.452 4.198 1.204 1.00 0.00 C ATOM 114 CD LYS A 8 -14.535 5.374 0.221 1.00 0.00 C ATOM 115 CE LYS A 8 -13.185 5.702 -0.433 1.00 0.00 C ATOM 116 NZ LYS A 8 -12.213 6.263 0.534 1.00 0.00 N ATOM 0 H LYS A 8 -17.277 3.761 4.022 1.00 0.00 H new ATOM 0 HA LYS A 8 -15.748 2.053 2.379 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -16.589 4.107 1.531 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -15.726 5.041 2.737 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -13.547 4.291 1.805 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -14.370 3.265 0.647 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -15.263 5.141 -0.556 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -14.902 6.255 0.747 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -12.770 4.798 -0.878 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -13.340 6.414 -1.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -11.476 6.788 0.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -12.705 6.906 1.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -11.775 5.490 1.074 1.00 0.00 H new ATOM 130 N ALA A 9 -13.952 3.803 4.580 1.00 0.00 N ATOM 131 CA ALA A 9 -12.640 4.048 5.196 1.00 0.00 C ATOM 132 C ALA A 9 -12.160 2.954 6.162 1.00 0.00 C ATOM 133 O ALA A 9 -11.064 3.027 6.723 1.00 0.00 O ATOM 134 CB ALA A 9 -12.685 5.400 5.918 1.00 0.00 C ATOM 0 H ALA A 9 -14.614 4.546 4.803 1.00 0.00 H new ATOM 0 HA ALA A 9 -11.913 4.044 4.384 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -11.718 5.597 6.381 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -12.911 6.188 5.200 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.458 5.376 6.687 1.00 0.00 H new ATOM 140 N MET A 10 -12.998 1.955 6.410 1.00 0.00 N ATOM 141 CA MET A 10 -12.663 0.785 7.190 1.00 0.00 C ATOM 142 C MET A 10 -11.702 -0.122 6.420 1.00 0.00 C ATOM 143 O MET A 10 -10.912 -0.843 7.034 1.00 0.00 O ATOM 144 CB MET A 10 -13.961 0.040 7.522 1.00 0.00 C ATOM 145 CG MET A 10 -14.960 0.921 8.281 1.00 0.00 C ATOM 146 SD MET A 10 -14.338 1.542 9.861 1.00 0.00 S ATOM 147 CE MET A 10 -13.951 3.278 9.499 1.00 0.00 C ATOM 0 H MET A 10 -13.956 1.943 6.061 1.00 0.00 H new ATOM 0 HA MET A 10 -12.162 1.085 8.110 1.00 0.00 H new ATOM 0 HB2 MET A 10 -14.420 -0.314 6.599 1.00 0.00 H new ATOM 0 HB3 MET A 10 -13.729 -0.841 8.121 1.00 0.00 H new ATOM 0 HG2 MET A 10 -15.234 1.768 7.652 1.00 0.00 H new ATOM 0 HG3 MET A 10 -15.871 0.349 8.460 1.00 0.00 H new ATOM 0 HE1 MET A 10 -13.749 3.808 10.430 1.00 0.00 H new ATOM 0 HE2 MET A 10 -13.073 3.328 8.855 1.00 0.00 H new ATOM 0 HE3 MET A 10 -14.798 3.742 8.994 1.00 0.00 H new ATOM 157 N LEU A 11 -11.779 -0.108 5.087 1.00 0.00 N ATOM 158 CA LEU A 11 -11.068 -1.050 4.240 1.00 0.00 C ATOM 159 C LEU A 11 -9.595 -0.661 4.122 1.00 0.00 C ATOM 160 O LEU A 11 -8.721 -1.527 4.143 1.00 0.00 O ATOM 161 CB LEU A 11 -11.728 -1.082 2.851 1.00 0.00 C ATOM 162 CG LEU A 11 -11.584 -2.479 2.226 1.00 0.00 C ATOM 163 CD1 LEU A 11 -12.877 -3.284 2.417 1.00 0.00 C ATOM 164 CD2 LEU A 11 -11.218 -2.413 0.745 1.00 0.00 C ATOM 0 H LEU A 11 -12.343 0.565 4.568 1.00 0.00 H new ATOM 0 HA LEU A 11 -11.119 -2.043 4.687 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -12.783 -0.821 2.936 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -11.266 -0.337 2.204 1.00 0.00 H new ATOM 0 HG LEU A 11 -10.766 -2.982 2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -12.761 -4.271 1.969 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -13.085 -3.391 3.482 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -13.705 -2.763 1.936 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -11.127 -3.424 0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -11.996 -1.878 0.201 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -10.269 -1.890 0.628 1.00 0.00 H new ATOM 176 N GLU A 12 -9.337 0.640 4.003 1.00 0.00 N ATOM 177 CA GLU A 12 -8.041 1.269 3.831 1.00 0.00 C ATOM 178 C GLU A 12 -7.128 0.894 4.999 1.00 0.00 C ATOM 179 O GLU A 12 -6.014 0.418 4.785 1.00 0.00 O ATOM 180 CB GLU A 12 -8.193 2.807 3.760 1.00 0.00 C ATOM 181 CG GLU A 12 -8.859 3.462 2.530 1.00 0.00 C ATOM 182 CD GLU A 12 -10.393 3.428 2.472 1.00 0.00 C ATOM 183 OE1 GLU A 12 -11.014 2.423 2.873 1.00 0.00 O ATOM 184 OE2 GLU A 12 -10.970 4.437 2.014 1.00 0.00 O ATOM 0 H GLU A 12 -10.089 1.328 4.027 1.00 0.00 H new ATOM 0 HA GLU A 12 -7.601 0.917 2.898 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -8.759 3.118 4.638 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -7.195 3.236 3.855 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -8.541 4.504 2.486 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -8.474 2.973 1.635 1.00 0.00 H new ATOM 191 N SER A 13 -7.598 1.090 6.232 1.00 0.00 N ATOM 192 CA SER A 13 -6.825 0.815 7.434 1.00 0.00 C ATOM 193 C SER A 13 -6.607 -0.685 7.631 1.00 0.00 C ATOM 194 O SER A 13 -5.559 -1.073 8.146 1.00 0.00 O ATOM 195 CB SER A 13 -7.551 1.405 8.646 1.00 0.00 C ATOM 196 OG SER A 13 -8.063 2.697 8.363 1.00 0.00 O ATOM 0 H SER A 13 -8.535 1.447 6.421 1.00 0.00 H new ATOM 0 HA SER A 13 -5.844 1.278 7.326 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.367 0.745 8.940 1.00 0.00 H new ATOM 0 HB3 SER A 13 -6.865 1.461 9.491 1.00 0.00 H new ATOM 0 HG SER A 13 -8.523 3.047 9.155 1.00 0.00 H new ATOM 202 N GLU A 14 -7.556 -1.531 7.214 1.00 0.00 N ATOM 203 CA GLU A 14 -7.355 -2.966 7.222 1.00 0.00 C ATOM 204 C GLU A 14 -6.186 -3.308 6.308 1.00 0.00 C ATOM 205 O GLU A 14 -5.240 -3.960 6.745 1.00 0.00 O ATOM 206 CB GLU A 14 -8.641 -3.699 6.808 1.00 0.00 C ATOM 207 CG GLU A 14 -9.519 -3.989 8.031 1.00 0.00 C ATOM 208 CD GLU A 14 -10.448 -5.167 7.789 1.00 0.00 C ATOM 209 OE1 GLU A 14 -9.945 -6.307 7.680 1.00 0.00 O ATOM 210 OE2 GLU A 14 -11.687 -4.976 7.733 1.00 0.00 O ATOM 0 H GLU A 14 -8.469 -1.236 6.868 1.00 0.00 H new ATOM 0 HA GLU A 14 -7.115 -3.299 8.232 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -9.196 -3.093 6.092 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -8.387 -4.633 6.307 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -8.885 -4.196 8.893 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -10.108 -3.105 8.274 1.00 0.00 H new ATOM 217 N ILE A 15 -6.217 -2.842 5.058 1.00 0.00 N ATOM 218 CA ILE A 15 -5.145 -3.093 4.105 1.00 0.00 C ATOM 219 C ILE A 15 -3.827 -2.551 4.650 1.00 0.00 C ATOM 220 O ILE A 15 -2.821 -3.247 4.561 1.00 0.00 O ATOM 221 CB ILE A 15 -5.521 -2.561 2.703 1.00 0.00 C ATOM 222 CG1 ILE A 15 -6.611 -3.501 2.151 1.00 0.00 C ATOM 223 CG2 ILE A 15 -4.293 -2.479 1.781 1.00 0.00 C ATOM 224 CD1 ILE A 15 -7.138 -3.174 0.755 1.00 0.00 C ATOM 0 H ILE A 15 -6.984 -2.283 4.683 1.00 0.00 H new ATOM 0 HA ILE A 15 -5.003 -4.166 3.976 1.00 0.00 H new ATOM 0 HB ILE A 15 -5.900 -1.541 2.761 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -6.214 -4.516 2.139 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -7.452 -3.496 2.845 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -4.596 -2.101 0.804 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -3.555 -1.806 2.217 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -3.857 -3.471 1.667 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -7.899 -3.902 0.474 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -7.574 -2.175 0.756 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -6.318 -3.211 0.038 1.00 0.00 H new ATOM 236 N GLN A 16 -3.817 -1.368 5.263 1.00 0.00 N ATOM 237 CA GLN A 16 -2.611 -0.790 5.841 1.00 0.00 C ATOM 238 C GLN A 16 -1.940 -1.734 6.850 1.00 0.00 C ATOM 239 O GLN A 16 -0.710 -1.757 6.966 1.00 0.00 O ATOM 240 CB GLN A 16 -2.973 0.565 6.472 1.00 0.00 C ATOM 241 CG GLN A 16 -1.730 1.403 6.781 1.00 0.00 C ATOM 242 CD GLN A 16 -1.326 1.455 8.255 1.00 0.00 C ATOM 243 OE1 GLN A 16 -1.704 2.366 8.980 1.00 0.00 O ATOM 244 NE2 GLN A 16 -0.530 0.510 8.724 1.00 0.00 N ATOM 0 H GLN A 16 -4.647 -0.785 5.371 1.00 0.00 H new ATOM 0 HA GLN A 16 -1.874 -0.637 5.052 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -3.624 1.118 5.795 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -3.536 0.399 7.391 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -0.893 1.007 6.206 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -1.903 2.421 6.433 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -0.220 -0.245 8.113 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -0.226 0.536 9.697 1.00 0.00 H new ATOM 253 N LYS A 17 -2.740 -2.506 7.586 1.00 0.00 N ATOM 254 CA LYS A 17 -2.255 -3.449 8.590 1.00 0.00 C ATOM 255 C LYS A 17 -1.861 -4.771 7.945 1.00 0.00 C ATOM 256 O LYS A 17 -0.787 -5.288 8.249 1.00 0.00 O ATOM 257 CB LYS A 17 -3.315 -3.646 9.687 1.00 0.00 C ATOM 258 CG LYS A 17 -2.689 -3.344 11.057 1.00 0.00 C ATOM 259 CD LYS A 17 -3.703 -3.320 12.202 1.00 0.00 C ATOM 260 CE LYS A 17 -4.298 -4.707 12.463 1.00 0.00 C ATOM 261 NZ LYS A 17 -4.958 -4.764 13.779 1.00 0.00 N ATOM 0 H LYS A 17 -3.756 -2.493 7.499 1.00 0.00 H new ATOM 0 HA LYS A 17 -1.360 -3.038 9.057 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -4.165 -2.988 9.510 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -3.693 -4.668 9.664 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -1.928 -4.094 11.273 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -2.183 -2.380 11.011 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -3.220 -2.955 13.108 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -4.504 -2.620 11.964 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -5.018 -4.950 11.681 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -3.510 -5.459 12.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -5.352 -5.715 13.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -4.264 -4.555 14.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -5.725 -4.062 13.813 1.00 0.00 H new ATOM 275 N LEU A 18 -2.671 -5.282 7.016 1.00 0.00 N ATOM 276 CA LEU A 18 -2.337 -6.481 6.247 1.00 0.00 C ATOM 277 C LEU A 18 -0.994 -6.305 5.532 1.00 0.00 C ATOM 278 O LEU A 18 -0.186 -7.229 5.485 1.00 0.00 O ATOM 279 CB LEU A 18 -3.439 -6.817 5.224 1.00 0.00 C ATOM 280 CG LEU A 18 -4.813 -7.202 5.807 1.00 0.00 C ATOM 281 CD1 LEU A 18 -5.767 -7.571 4.668 1.00 0.00 C ATOM 282 CD2 LEU A 18 -4.725 -8.347 6.814 1.00 0.00 C ATOM 0 H LEU A 18 -3.576 -4.877 6.776 1.00 0.00 H new ATOM 0 HA LEU A 18 -2.260 -7.312 6.949 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.573 -5.956 4.570 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.089 -7.639 4.600 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.194 -6.336 6.348 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.738 -7.843 5.081 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.883 -6.718 4.000 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.360 -8.415 4.111 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.721 -8.576 7.192 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.310 -9.229 6.327 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.081 -8.054 7.643 1.00 0.00 H new ATOM 294 N LEU A 19 -0.742 -5.120 4.979 1.00 0.00 N ATOM 295 CA LEU A 19 0.496 -4.813 4.279 1.00 0.00 C ATOM 296 C LEU A 19 1.692 -4.816 5.234 1.00 0.00 C ATOM 297 O LEU A 19 2.772 -5.227 4.825 1.00 0.00 O ATOM 298 CB LEU A 19 0.374 -3.456 3.566 1.00 0.00 C ATOM 299 CG LEU A 19 -0.554 -3.460 2.336 1.00 0.00 C ATOM 300 CD1 LEU A 19 -0.817 -2.016 1.892 1.00 0.00 C ATOM 301 CD2 LEU A 19 0.042 -4.265 1.182 1.00 0.00 C ATOM 0 H LEU A 19 -1.400 -4.341 5.007 1.00 0.00 H new ATOM 0 HA LEU A 19 0.669 -5.590 3.534 1.00 0.00 H new ATOM 0 HB2 LEU A 19 0.008 -2.717 4.279 1.00 0.00 H new ATOM 0 HB3 LEU A 19 1.367 -3.133 3.254 1.00 0.00 H new ATOM 0 HG LEU A 19 -1.493 -3.937 2.618 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.473 -2.017 1.022 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.292 -1.466 2.705 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.127 -1.537 1.634 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -0.641 -4.244 0.333 1.00 0.00 H new ATOM 0 HD22 LEU A 19 0.997 -3.829 0.890 1.00 0.00 H new ATOM 0 HD23 LEU A 19 0.196 -5.296 1.499 1.00 0.00 H new ATOM 313 N MET A 20 1.542 -4.376 6.486 1.00 0.00 N ATOM 314 CA MET A 20 2.627 -4.453 7.464 1.00 0.00 C ATOM 315 C MET A 20 2.933 -5.904 7.814 1.00 0.00 C ATOM 316 O MET A 20 4.100 -6.279 7.780 1.00 0.00 O ATOM 317 CB MET A 20 2.257 -3.679 8.739 1.00 0.00 C ATOM 318 CG MET A 20 2.416 -2.160 8.617 1.00 0.00 C ATOM 319 SD MET A 20 3.919 -1.459 9.369 1.00 0.00 S ATOM 320 CE MET A 20 5.211 -2.448 8.569 1.00 0.00 C ATOM 0 H MET A 20 0.681 -3.964 6.845 1.00 0.00 H new ATOM 0 HA MET A 20 3.515 -4.003 7.020 1.00 0.00 H new ATOM 0 HB2 MET A 20 1.224 -3.905 9.002 1.00 0.00 H new ATOM 0 HB3 MET A 20 2.880 -4.034 9.560 1.00 0.00 H new ATOM 0 HG2 MET A 20 2.404 -1.896 7.560 1.00 0.00 H new ATOM 0 HG3 MET A 20 1.548 -1.685 9.074 1.00 0.00 H new ATOM 0 HE1 MET A 20 6.189 -2.030 8.807 1.00 0.00 H new ATOM 0 HE2 MET A 20 5.159 -3.475 8.930 1.00 0.00 H new ATOM 0 HE3 MET A 20 5.063 -2.435 7.489 1.00 0.00 H new ATOM 330 N GLU A 21 1.917 -6.716 8.105 1.00 0.00 N ATOM 331 CA GLU A 21 2.062 -8.137 8.383 1.00 0.00 C ATOM 332 C GLU A 21 2.857 -8.824 7.268 1.00 0.00 C ATOM 333 O GLU A 21 3.863 -9.491 7.521 1.00 0.00 O ATOM 334 CB GLU A 21 0.659 -8.742 8.535 1.00 0.00 C ATOM 335 CG GLU A 21 0.179 -8.673 9.986 1.00 0.00 C ATOM 336 CD GLU A 21 0.745 -9.821 10.820 1.00 0.00 C ATOM 337 OE1 GLU A 21 1.937 -9.796 11.204 1.00 0.00 O ATOM 338 OE2 GLU A 21 -0.001 -10.784 11.093 1.00 0.00 O ATOM 0 H GLU A 21 0.951 -6.393 8.154 1.00 0.00 H new ATOM 0 HA GLU A 21 2.620 -8.288 9.307 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.041 -8.208 7.892 1.00 0.00 H new ATOM 0 HB3 GLU A 21 0.670 -9.780 8.202 1.00 0.00 H new ATOM 0 HG2 GLU A 21 0.479 -7.721 10.424 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.910 -8.706 10.012 1.00 0.00 H new ATOM 345 N ALA A 22 2.433 -8.607 6.022 1.00 0.00 N ATOM 346 CA ALA A 22 3.101 -9.152 4.855 1.00 0.00 C ATOM 347 C ALA A 22 4.550 -8.661 4.767 1.00 0.00 C ATOM 348 O ALA A 22 5.426 -9.455 4.436 1.00 0.00 O ATOM 349 CB ALA A 22 2.310 -8.780 3.599 1.00 0.00 C ATOM 0 H ALA A 22 1.612 -8.044 5.800 1.00 0.00 H new ATOM 0 HA ALA A 22 3.138 -10.238 4.940 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.809 -9.188 2.720 1.00 0.00 H new ATOM 0 HB2 ALA A 22 1.303 -9.192 3.668 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.253 -7.695 3.513 1.00 0.00 H new ATOM 355 N LEU A 23 4.824 -7.381 5.052 1.00 0.00 N ATOM 356 CA LEU A 23 6.170 -6.810 4.974 1.00 0.00 C ATOM 357 C LEU A 23 7.142 -7.588 5.861 1.00 0.00 C ATOM 358 O LEU A 23 8.261 -7.871 5.424 1.00 0.00 O ATOM 359 CB LEU A 23 6.146 -5.306 5.350 1.00 0.00 C ATOM 360 CG LEU A 23 7.541 -4.654 5.325 1.00 0.00 C ATOM 361 CD1 LEU A 23 8.173 -4.809 3.945 1.00 0.00 C ATOM 362 CD2 LEU A 23 7.418 -3.161 5.634 1.00 0.00 C ATOM 0 H LEU A 23 4.112 -6.711 5.344 1.00 0.00 H new ATOM 0 HA LEU A 23 6.521 -6.893 3.945 1.00 0.00 H new ATOM 0 HB2 LEU A 23 5.491 -4.775 4.659 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.717 -5.193 6.346 1.00 0.00 H new ATOM 0 HG LEU A 23 8.164 -5.145 6.072 1.00 0.00 H new ATOM 0 HD11 LEU A 23 9.159 -4.344 3.942 1.00 0.00 H new ATOM 0 HD12 LEU A 23 8.271 -5.868 3.707 1.00 0.00 H new ATOM 0 HD13 LEU A 23 7.541 -4.326 3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 23 8.407 -2.703 5.615 1.00 0.00 H new ATOM 0 HD22 LEU A 23 6.784 -2.686 4.886 1.00 0.00 H new ATOM 0 HD23 LEU A 23 6.975 -3.029 6.621 1.00 0.00 H new ATOM 374 N GLN A 24 6.750 -7.963 7.079 1.00 0.00 N ATOM 375 CA GLN A 24 7.678 -8.651 7.967 1.00 0.00 C ATOM 376 C GLN A 24 7.947 -10.121 7.572 1.00 0.00 C ATOM 377 O GLN A 24 8.871 -10.728 8.111 1.00 0.00 O ATOM 378 CB GLN A 24 7.139 -8.600 9.397 1.00 0.00 C ATOM 379 CG GLN A 24 6.625 -7.238 9.895 1.00 0.00 C ATOM 380 CD GLN A 24 7.596 -6.052 9.853 1.00 0.00 C ATOM 381 OE1 GLN A 24 8.738 -6.121 9.408 1.00 0.00 O ATOM 382 NE2 GLN A 24 7.148 -4.895 10.315 1.00 0.00 N ATOM 0 H GLN A 24 5.819 -7.806 7.464 1.00 0.00 H new ATOM 0 HA GLN A 24 8.632 -8.130 7.885 1.00 0.00 H new ATOM 0 HB2 GLN A 24 6.326 -9.321 9.480 1.00 0.00 H new ATOM 0 HB3 GLN A 24 7.929 -8.932 10.070 1.00 0.00 H new ATOM 0 HG2 GLN A 24 5.747 -6.974 9.305 1.00 0.00 H new ATOM 0 HG3 GLN A 24 6.291 -7.362 10.925 1.00 0.00 H new ATOM 0 HE21 GLN A 24 6.201 -4.827 10.687 1.00 0.00 H new ATOM 0 HE22 GLN A 24 7.750 -4.072 10.299 1.00 0.00 H new ATOM 391 N GLN A 25 7.184 -10.712 6.645 1.00 0.00 N ATOM 392 CA GLN A 25 7.486 -12.024 6.043 1.00 0.00 C ATOM 393 C GLN A 25 7.939 -11.913 4.584 1.00 0.00 C ATOM 394 O GLN A 25 8.267 -12.934 3.972 1.00 0.00 O ATOM 395 CB GLN A 25 6.284 -12.978 6.143 1.00 0.00 C ATOM 396 CG GLN A 25 6.026 -13.437 7.581 1.00 0.00 C ATOM 397 CD GLN A 25 5.784 -14.944 7.676 1.00 0.00 C ATOM 398 OE1 GLN A 25 4.647 -15.407 7.632 1.00 0.00 O ATOM 399 NE2 GLN A 25 6.822 -15.753 7.772 1.00 0.00 N ATOM 0 H GLN A 25 6.328 -10.290 6.285 1.00 0.00 H new ATOM 0 HA GLN A 25 8.316 -12.434 6.619 1.00 0.00 H new ATOM 0 HB2 GLN A 25 5.394 -12.480 5.758 1.00 0.00 H new ATOM 0 HB3 GLN A 25 6.460 -13.849 5.512 1.00 0.00 H new ATOM 0 HG2 GLN A 25 6.879 -13.169 8.204 1.00 0.00 H new ATOM 0 HG3 GLN A 25 5.161 -12.907 7.979 1.00 0.00 H new ATOM 0 HE21 GLN A 25 7.766 -15.369 7.809 1.00 0.00 H new ATOM 0 HE22 GLN A 25 6.680 -16.762 7.810 1.00 0.00 H new ATOM 408 N LEU A 26 7.943 -10.704 4.023 1.00 0.00 N ATOM 409 CA LEU A 26 8.341 -10.427 2.657 1.00 0.00 C ATOM 410 C LEU A 26 9.809 -10.800 2.488 1.00 0.00 C ATOM 411 O LEU A 26 10.676 -10.260 3.183 1.00 0.00 O ATOM 412 CB LEU A 26 8.100 -8.943 2.343 1.00 0.00 C ATOM 413 CG LEU A 26 8.569 -8.554 0.938 1.00 0.00 C ATOM 414 CD1 LEU A 26 7.688 -9.158 -0.158 1.00 0.00 C ATOM 415 CD2 LEU A 26 8.604 -7.039 0.789 1.00 0.00 C ATOM 0 H LEU A 26 7.658 -9.867 4.531 1.00 0.00 H new ATOM 0 HA LEU A 26 7.749 -11.018 1.958 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.037 -8.723 2.441 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.622 -8.331 3.079 1.00 0.00 H new ATOM 0 HG LEU A 26 9.574 -8.959 0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 26 8.062 -8.853 -1.135 1.00 0.00 H new ATOM 0 HD12 LEU A 26 7.710 -10.245 -0.085 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.663 -8.807 -0.036 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.939 -6.780 -0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.606 -6.634 0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 26 9.292 -6.617 1.522 1.00 0.00 H new ATOM 427 N ARG A 27 10.093 -11.705 1.554 1.00 0.00 N ATOM 428 CA ARG A 27 11.449 -12.139 1.243 1.00 0.00 C ATOM 429 C ARG A 27 12.089 -11.072 0.346 1.00 0.00 C ATOM 430 O ARG A 27 12.201 -11.262 -0.868 1.00 0.00 O ATOM 431 CB ARG A 27 11.413 -13.541 0.597 1.00 0.00 C ATOM 432 CG ARG A 27 10.694 -14.632 1.423 1.00 0.00 C ATOM 433 CD ARG A 27 11.574 -15.675 2.127 1.00 0.00 C ATOM 434 NE ARG A 27 12.323 -15.175 3.294 1.00 0.00 N ATOM 435 CZ ARG A 27 11.864 -15.064 4.552 1.00 0.00 C ATOM 436 NH1 ARG A 27 10.569 -15.112 4.839 1.00 0.00 N ATOM 437 NH2 ARG A 27 12.727 -14.913 5.543 1.00 0.00 N ATOM 0 H ARG A 27 9.379 -12.161 0.987 1.00 0.00 H new ATOM 0 HA ARG A 27 12.059 -12.236 2.141 1.00 0.00 H new ATOM 0 HB2 ARG A 27 10.924 -13.463 -0.374 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.438 -13.864 0.413 1.00 0.00 H new ATOM 0 HG2 ARG A 27 10.086 -14.137 2.180 1.00 0.00 H new ATOM 0 HG3 ARG A 27 10.009 -15.161 0.760 1.00 0.00 H new ATOM 0 HD2 ARG A 27 10.943 -16.504 2.448 1.00 0.00 H new ATOM 0 HD3 ARG A 27 12.284 -16.077 1.404 1.00 0.00 H new ATOM 0 HE ARG A 27 13.287 -14.884 3.130 1.00 0.00 H new ATOM 0 HH11 ARG A 27 9.885 -15.237 4.092 1.00 0.00 H new ATOM 0 HH12 ARG A 27 10.257 -15.024 5.806 1.00 0.00 H new ATOM 0 HH21 ARG A 27 13.728 -14.882 5.348 1.00 0.00 H new ATOM 0 HH22 ARG A 27 12.392 -14.828 6.503 1.00 0.00 H new ATOM 451 N ASP A 28 12.473 -9.932 0.919 1.00 0.00 N ATOM 452 CA ASP A 28 13.167 -8.814 0.263 1.00 0.00 C ATOM 453 C ASP A 28 14.189 -8.239 1.245 1.00 0.00 C ATOM 454 O ASP A 28 13.850 -7.387 2.065 1.00 0.00 O ATOM 455 CB ASP A 28 12.244 -7.707 -0.240 1.00 0.00 C ATOM 456 CG ASP A 28 11.662 -8.007 -1.612 1.00 0.00 C ATOM 457 OD1 ASP A 28 12.462 -7.977 -2.571 1.00 0.00 O ATOM 458 OD2 ASP A 28 10.464 -8.337 -1.749 1.00 0.00 O ATOM 0 H ASP A 28 12.301 -9.749 1.908 1.00 0.00 H new ATOM 0 HA ASP A 28 13.647 -9.215 -0.630 1.00 0.00 H new ATOM 0 HB2 ASP A 28 11.431 -7.566 0.472 1.00 0.00 H new ATOM 0 HB3 ASP A 28 12.798 -6.769 -0.282 1.00 0.00 H new ATOM 463 N PRO A 29 15.414 -8.779 1.295 1.00 0.00 N ATOM 464 CA PRO A 29 16.471 -8.276 2.157 1.00 0.00 C ATOM 465 C PRO A 29 17.021 -6.933 1.654 1.00 0.00 C ATOM 466 O PRO A 29 17.580 -6.174 2.446 1.00 0.00 O ATOM 467 CB PRO A 29 17.540 -9.372 2.116 1.00 0.00 C ATOM 468 CG PRO A 29 17.419 -9.916 0.692 1.00 0.00 C ATOM 469 CD PRO A 29 15.927 -9.775 0.381 1.00 0.00 C ATOM 0 HA PRO A 29 16.119 -8.076 3.169 1.00 0.00 H new ATOM 0 HB2 PRO A 29 18.535 -8.973 2.313 1.00 0.00 H new ATOM 0 HB3 PRO A 29 17.354 -10.146 2.861 1.00 0.00 H new ATOM 0 HG2 PRO A 29 18.030 -9.347 -0.008 1.00 0.00 H new ATOM 0 HG3 PRO A 29 17.746 -10.954 0.630 1.00 0.00 H new ATOM 0 HD2 PRO A 29 15.773 -9.469 -0.654 1.00 0.00 H new ATOM 0 HD3 PRO A 29 15.411 -10.726 0.513 1.00 0.00 H new ATOM 477 N ARG A 30 16.876 -6.612 0.353 1.00 0.00 N ATOM 478 CA ARG A 30 17.481 -5.403 -0.224 1.00 0.00 C ATOM 479 C ARG A 30 16.690 -4.159 0.116 1.00 0.00 C ATOM 480 O ARG A 30 17.105 -3.060 -0.239 1.00 0.00 O ATOM 481 CB ARG A 30 17.631 -5.517 -1.754 1.00 0.00 C ATOM 482 CG ARG A 30 18.540 -6.682 -2.148 1.00 0.00 C ATOM 483 CD ARG A 30 18.623 -6.860 -3.664 1.00 0.00 C ATOM 484 NE ARG A 30 19.654 -7.865 -3.954 1.00 0.00 N ATOM 485 CZ ARG A 30 19.487 -9.073 -4.497 1.00 0.00 C ATOM 486 NH1 ARG A 30 18.416 -9.365 -5.225 1.00 0.00 N ATOM 487 NH2 ARG A 30 20.421 -9.992 -4.280 1.00 0.00 N ATOM 0 H ARG A 30 16.346 -7.174 -0.313 1.00 0.00 H new ATOM 0 HA ARG A 30 18.472 -5.315 0.220 1.00 0.00 H new ATOM 0 HB2 ARG A 30 16.649 -5.653 -2.207 1.00 0.00 H new ATOM 0 HB3 ARG A 30 18.039 -4.587 -2.150 1.00 0.00 H new ATOM 0 HG2 ARG A 30 19.540 -6.512 -1.748 1.00 0.00 H new ATOM 0 HG3 ARG A 30 18.167 -7.601 -1.695 1.00 0.00 H new ATOM 0 HD2 ARG A 30 17.660 -7.178 -4.062 1.00 0.00 H new ATOM 0 HD3 ARG A 30 18.870 -5.913 -4.145 1.00 0.00 H new ATOM 0 HE ARG A 30 20.611 -7.610 -3.712 1.00 0.00 H new ATOM 0 HH11 ARG A 30 17.697 -8.659 -5.380 1.00 0.00 H new ATOM 0 HH12 ARG A 30 18.312 -10.296 -5.629 1.00 0.00 H new ATOM 0 HH21 ARG A 30 21.237 -9.765 -3.712 1.00 0.00 H new ATOM 0 HH22 ARG A 30 20.322 -10.924 -4.681 1.00 0.00 H new ATOM 501 N LEU A 31 15.552 -4.337 0.769 1.00 0.00 N ATOM 502 CA LEU A 31 14.683 -3.278 1.182 1.00 0.00 C ATOM 503 C LEU A 31 15.002 -2.966 2.634 1.00 0.00 C ATOM 504 O LEU A 31 14.891 -3.842 3.493 1.00 0.00 O ATOM 505 CB LEU A 31 13.252 -3.792 0.988 1.00 0.00 C ATOM 506 CG LEU A 31 12.173 -2.993 1.713 1.00 0.00 C ATOM 507 CD1 LEU A 31 12.036 -1.564 1.179 1.00 0.00 C ATOM 508 CD2 LEU A 31 10.873 -3.770 1.585 1.00 0.00 C ATOM 0 H LEU A 31 15.208 -5.261 1.029 1.00 0.00 H new ATOM 0 HA LEU A 31 14.806 -2.358 0.610 1.00 0.00 H new ATOM 0 HB2 LEU A 31 13.025 -3.795 -0.078 1.00 0.00 H new ATOM 0 HB3 LEU A 31 13.205 -4.827 1.327 1.00 0.00 H new ATOM 0 HG LEU A 31 12.447 -2.875 2.761 1.00 0.00 H new ATOM 0 HD11 LEU A 31 11.254 -1.043 1.731 1.00 0.00 H new ATOM 0 HD12 LEU A 31 12.982 -1.037 1.304 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.774 -1.594 0.121 1.00 0.00 H new ATOM 0 HD21 LEU A 31 10.074 -3.229 2.093 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.620 -3.885 0.531 1.00 0.00 H new ATOM 0 HD23 LEU A 31 10.991 -4.754 2.040 1.00 0.00 H new ATOM 520 N LYS A 32 15.349 -1.711 2.918 1.00 0.00 N ATOM 521 CA LYS A 32 15.479 -1.185 4.271 1.00 0.00 C ATOM 522 C LYS A 32 14.102 -1.012 4.916 1.00 0.00 C ATOM 523 O LYS A 32 13.701 0.111 5.235 1.00 0.00 O ATOM 524 CB LYS A 32 16.253 0.139 4.215 1.00 0.00 C ATOM 525 CG LYS A 32 17.763 -0.101 4.065 1.00 0.00 C ATOM 526 CD LYS A 32 18.518 1.228 3.977 1.00 0.00 C ATOM 527 CE LYS A 32 19.817 1.223 4.797 1.00 0.00 C ATOM 528 NZ LYS A 32 21.012 0.866 4.014 1.00 0.00 N ATOM 0 H LYS A 32 15.551 -1.019 2.196 1.00 0.00 H new ATOM 0 HA LYS A 32 16.033 -1.888 4.892 1.00 0.00 H new ATOM 0 HB2 LYS A 32 15.893 0.738 3.378 1.00 0.00 H new ATOM 0 HB3 LYS A 32 16.062 0.712 5.122 1.00 0.00 H new ATOM 0 HG2 LYS A 32 18.130 -0.678 4.914 1.00 0.00 H new ATOM 0 HG3 LYS A 32 17.955 -0.693 3.170 1.00 0.00 H new ATOM 0 HD2 LYS A 32 18.752 1.441 2.934 1.00 0.00 H new ATOM 0 HD3 LYS A 32 17.873 2.033 4.330 1.00 0.00 H new ATOM 0 HE2 LYS A 32 19.963 2.210 5.235 1.00 0.00 H new ATOM 0 HE3 LYS A 32 19.712 0.520 5.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 21.849 0.883 4.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 20.894 -0.088 3.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 21.138 1.550 3.241 1.00 0.00 H new ATOM 542 N LYS A 33 13.353 -2.102 5.123 1.00 0.00 N ATOM 543 CA LYS A 33 12.012 -2.045 5.688 1.00 0.00 C ATOM 544 C LYS A 33 11.992 -1.435 7.087 1.00 0.00 C ATOM 545 O LYS A 33 10.947 -0.963 7.519 1.00 0.00 O ATOM 546 CB LYS A 33 11.352 -3.427 5.692 1.00 0.00 C ATOM 547 CG LYS A 33 12.222 -4.526 6.307 1.00 0.00 C ATOM 548 CD LYS A 33 11.368 -5.638 6.926 1.00 0.00 C ATOM 549 CE LYS A 33 12.247 -6.854 7.182 1.00 0.00 C ATOM 550 NZ LYS A 33 13.354 -6.616 8.137 1.00 0.00 N ATOM 0 H LYS A 33 13.666 -3.047 4.901 1.00 0.00 H new ATOM 0 HA LYS A 33 11.432 -1.386 5.042 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.413 -3.369 6.243 1.00 0.00 H new ATOM 0 HB3 LYS A 33 11.104 -3.704 4.667 1.00 0.00 H new ATOM 0 HG2 LYS A 33 12.872 -4.949 5.541 1.00 0.00 H new ATOM 0 HG3 LYS A 33 12.869 -4.095 7.071 1.00 0.00 H new ATOM 0 HD2 LYS A 33 10.920 -5.294 7.858 1.00 0.00 H new ATOM 0 HD3 LYS A 33 10.549 -5.900 6.257 1.00 0.00 H new ATOM 0 HE2 LYS A 33 11.624 -7.665 7.560 1.00 0.00 H new ATOM 0 HE3 LYS A 33 12.667 -7.190 6.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 13.841 -7.513 8.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 14.028 -5.939 7.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 12.971 -6.228 9.023 1.00 0.00 H new ATOM 564 N ASP A 34 13.132 -1.385 7.776 1.00 0.00 N ATOM 565 CA ASP A 34 13.221 -0.814 9.118 1.00 0.00 C ATOM 566 C ASP A 34 12.801 0.655 9.090 1.00 0.00 C ATOM 567 O ASP A 34 12.274 1.164 10.079 1.00 0.00 O ATOM 568 CB ASP A 34 14.639 -0.920 9.705 1.00 0.00 C ATOM 569 CG ASP A 34 15.333 -2.276 9.555 1.00 0.00 C ATOM 570 OD1 ASP A 34 14.699 -3.304 9.232 1.00 0.00 O ATOM 571 OD2 ASP A 34 16.581 -2.298 9.575 1.00 0.00 O ATOM 0 H ASP A 34 14.019 -1.739 7.419 1.00 0.00 H new ATOM 0 HA ASP A 34 12.549 -1.389 9.755 1.00 0.00 H new ATOM 0 HB2 ASP A 34 15.263 -0.162 9.232 1.00 0.00 H new ATOM 0 HB3 ASP A 34 14.590 -0.676 10.766 1.00 0.00 H new ATOM 576 N PHE A 35 12.999 1.348 7.962 1.00 0.00 N ATOM 577 CA PHE A 35 12.647 2.758 7.800 1.00 0.00 C ATOM 578 C PHE A 35 11.352 2.910 6.997 1.00 0.00 C ATOM 579 O PHE A 35 11.048 4.010 6.535 1.00 0.00 O ATOM 580 CB PHE A 35 13.838 3.502 7.175 1.00 0.00 C ATOM 581 CG PHE A 35 15.175 3.162 7.809 1.00 0.00 C ATOM 582 CD1 PHE A 35 15.316 3.132 9.209 1.00 0.00 C ATOM 583 CD2 PHE A 35 16.243 2.751 6.995 1.00 0.00 C ATOM 584 CE1 PHE A 35 16.495 2.631 9.788 1.00 0.00 C ATOM 585 CE2 PHE A 35 17.425 2.256 7.571 1.00 0.00 C ATOM 586 CZ PHE A 35 17.550 2.182 8.971 1.00 0.00 C ATOM 0 H PHE A 35 13.414 0.936 7.126 1.00 0.00 H new ATOM 0 HA PHE A 35 12.446 3.209 8.772 1.00 0.00 H new ATOM 0 HB2 PHE A 35 13.882 3.269 6.111 1.00 0.00 H new ATOM 0 HB3 PHE A 35 13.669 4.575 7.260 1.00 0.00 H new ATOM 0 HD1 PHE A 35 14.517 3.494 9.839 1.00 0.00 H new ATOM 0 HD2 PHE A 35 16.155 2.816 5.921 1.00 0.00 H new ATOM 0 HE1 PHE A 35 16.592 2.590 10.863 1.00 0.00 H new ATOM 0 HE2 PHE A 35 18.239 1.932 6.939 1.00 0.00 H new ATOM 0 HZ PHE A 35 18.450 1.783 9.416 1.00 0.00 H new ATOM 596 N VAL A 36 10.603 1.819 6.802 1.00 0.00 N ATOM 597 CA VAL A 36 9.418 1.769 5.973 1.00 0.00 C ATOM 598 C VAL A 36 8.230 1.431 6.854 1.00 0.00 C ATOM 599 O VAL A 36 8.006 0.265 7.175 1.00 0.00 O ATOM 600 CB VAL A 36 9.590 0.776 4.803 1.00 0.00 C ATOM 601 CG1 VAL A 36 8.369 0.741 3.876 1.00 0.00 C ATOM 602 CG2 VAL A 36 10.810 1.103 3.934 1.00 0.00 C ATOM 0 H VAL A 36 10.822 0.922 7.236 1.00 0.00 H new ATOM 0 HA VAL A 36 9.246 2.741 5.510 1.00 0.00 H new ATOM 0 HB VAL A 36 9.720 -0.193 5.284 1.00 0.00 H new ATOM 0 HG11 VAL A 36 8.544 0.027 3.071 1.00 0.00 H new ATOM 0 HG12 VAL A 36 7.489 0.439 4.444 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.205 1.732 3.453 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.886 0.376 3.126 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.700 2.103 3.513 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.712 1.064 4.544 1.00 0.00 H new ATOM 612 N THR A 37 7.408 2.426 7.179 1.00 0.00 N ATOM 613 CA THR A 37 6.075 2.159 7.671 1.00 0.00 C ATOM 614 C THR A 37 5.066 2.733 6.675 1.00 0.00 C ATOM 615 O THR A 37 5.409 3.444 5.715 1.00 0.00 O ATOM 616 CB THR A 37 5.933 2.580 9.141 1.00 0.00 C ATOM 617 OG1 THR A 37 4.898 1.823 9.741 1.00 0.00 O ATOM 618 CG2 THR A 37 5.623 4.060 9.343 1.00 0.00 C ATOM 0 H THR A 37 7.647 3.415 7.108 1.00 0.00 H new ATOM 0 HA THR A 37 5.858 1.092 7.715 1.00 0.00 H new ATOM 0 HB THR A 37 6.903 2.394 9.603 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.955 0.893 9.438 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.539 4.272 10.409 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.425 4.661 8.915 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.683 4.306 8.849 1.00 0.00 H new ATOM 626 N PHE A 38 3.806 2.402 6.919 1.00 0.00 N ATOM 627 CA PHE A 38 2.656 2.882 6.194 1.00 0.00 C ATOM 628 C PHE A 38 1.739 3.508 7.228 1.00 0.00 C ATOM 629 O PHE A 38 1.679 3.046 8.371 1.00 0.00 O ATOM 630 CB PHE A 38 1.939 1.710 5.511 1.00 0.00 C ATOM 631 CG PHE A 38 2.789 0.716 4.728 1.00 0.00 C ATOM 632 CD1 PHE A 38 3.756 1.158 3.805 1.00 0.00 C ATOM 633 CD2 PHE A 38 2.601 -0.672 4.908 1.00 0.00 C ATOM 634 CE1 PHE A 38 4.534 0.233 3.082 1.00 0.00 C ATOM 635 CE2 PHE A 38 3.389 -1.597 4.196 1.00 0.00 C ATOM 636 CZ PHE A 38 4.352 -1.147 3.278 1.00 0.00 C ATOM 0 H PHE A 38 3.554 1.758 7.668 1.00 0.00 H new ATOM 0 HA PHE A 38 2.942 3.596 5.422 1.00 0.00 H new ATOM 0 HB2 PHE A 38 1.397 1.156 6.278 1.00 0.00 H new ATOM 0 HB3 PHE A 38 1.195 2.123 4.830 1.00 0.00 H new ATOM 0 HD1 PHE A 38 3.903 2.217 3.650 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.848 -1.027 5.596 1.00 0.00 H new ATOM 0 HE1 PHE A 38 5.272 0.585 2.376 1.00 0.00 H new ATOM 0 HE2 PHE A 38 3.252 -2.656 4.356 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.949 -1.857 2.726 1.00 0.00 H new ATOM 646 N SER A 39 1.003 4.526 6.805 1.00 0.00 N ATOM 647 CA SER A 39 0.042 5.202 7.656 1.00 0.00 C ATOM 648 C SER A 39 -1.220 5.441 6.834 1.00 0.00 C ATOM 649 O SER A 39 -2.247 4.800 7.066 1.00 0.00 O ATOM 650 CB SER A 39 0.708 6.461 8.223 1.00 0.00 C ATOM 651 OG SER A 39 -0.156 7.176 9.076 1.00 0.00 O ATOM 0 H SER A 39 1.058 4.905 5.860 1.00 0.00 H new ATOM 0 HA SER A 39 -0.266 4.616 8.522 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.608 6.180 8.771 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.023 7.106 7.402 1.00 0.00 H new ATOM 0 HG SER A 39 0.305 7.970 9.418 1.00 0.00 H new ATOM 657 N ARG A 40 -1.142 6.275 5.799 1.00 0.00 N ATOM 658 CA ARG A 40 -2.281 6.561 4.938 1.00 0.00 C ATOM 659 C ARG A 40 -2.266 5.588 3.758 1.00 0.00 C ATOM 660 O ARG A 40 -1.202 5.288 3.226 1.00 0.00 O ATOM 661 CB ARG A 40 -2.155 8.046 4.568 1.00 0.00 C ATOM 662 CG ARG A 40 -3.065 8.540 3.437 1.00 0.00 C ATOM 663 CD ARG A 40 -3.784 9.822 3.845 1.00 0.00 C ATOM 664 NE ARG A 40 -2.850 10.896 4.221 1.00 0.00 N ATOM 665 CZ ARG A 40 -3.166 11.969 4.949 1.00 0.00 C ATOM 666 NH1 ARG A 40 -4.412 12.145 5.384 1.00 0.00 N ATOM 667 NH2 ARG A 40 -2.216 12.853 5.233 1.00 0.00 N ATOM 0 H ARG A 40 -0.289 6.769 5.537 1.00 0.00 H new ATOM 0 HA ARG A 40 -3.254 6.411 5.407 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -2.361 8.640 5.458 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.121 8.243 4.286 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -2.473 8.719 2.539 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -3.796 7.770 3.189 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -4.411 10.162 3.020 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -4.448 9.612 4.684 1.00 0.00 H new ATOM 0 HE ARG A 40 -1.885 10.814 3.900 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -5.132 11.457 5.161 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -4.647 12.967 5.940 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -1.265 12.705 4.896 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -2.438 13.679 5.788 1.00 0.00 H new ATOM 681 N VAL A 41 -3.433 5.127 3.314 1.00 0.00 N ATOM 682 CA VAL A 41 -3.687 4.619 1.972 1.00 0.00 C ATOM 683 C VAL A 41 -5.074 5.152 1.603 1.00 0.00 C ATOM 684 O VAL A 41 -5.999 5.064 2.413 1.00 0.00 O ATOM 685 CB VAL A 41 -3.584 3.063 1.882 1.00 0.00 C ATOM 686 CG1 VAL A 41 -4.057 2.452 0.565 1.00 0.00 C ATOM 687 CG2 VAL A 41 -2.340 2.311 2.352 1.00 0.00 C ATOM 0 H VAL A 41 -4.262 5.097 3.907 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.931 4.959 1.265 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.296 2.894 2.690 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.944 1.369 0.605 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.106 2.702 0.404 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -3.459 2.849 -0.256 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.482 1.241 2.199 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.474 2.648 1.782 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.175 2.507 3.411 1.00 0.00 H new ATOM 697 N GLU A 42 -5.232 5.735 0.417 1.00 0.00 N ATOM 698 CA GLU A 42 -6.529 5.929 -0.220 1.00 0.00 C ATOM 699 C GLU A 42 -6.930 4.620 -0.907 1.00 0.00 C ATOM 700 O GLU A 42 -6.083 3.865 -1.386 1.00 0.00 O ATOM 701 CB GLU A 42 -6.466 7.057 -1.281 1.00 0.00 C ATOM 702 CG GLU A 42 -7.000 8.407 -0.767 1.00 0.00 C ATOM 703 CD GLU A 42 -7.560 9.281 -1.906 1.00 0.00 C ATOM 704 OE1 GLU A 42 -8.699 9.002 -2.356 1.00 0.00 O ATOM 705 OE2 GLU A 42 -6.902 10.265 -2.336 1.00 0.00 O ATOM 0 H GLU A 42 -4.451 6.090 -0.135 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.258 6.212 0.539 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.433 7.183 -1.607 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -7.042 6.756 -2.156 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -7.782 8.230 -0.029 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -6.199 8.944 -0.259 1.00 0.00 H new ATOM 712 N LEU A 43 -8.234 4.401 -1.063 1.00 0.00 N ATOM 713 CA LEU A 43 -8.803 3.427 -1.983 1.00 0.00 C ATOM 714 C LEU A 43 -9.720 4.165 -2.935 1.00 0.00 C ATOM 715 O LEU A 43 -10.422 5.087 -2.513 1.00 0.00 O ATOM 716 CB LEU A 43 -9.602 2.359 -1.219 1.00 0.00 C ATOM 717 CG LEU A 43 -8.814 1.047 -1.043 1.00 0.00 C ATOM 718 CD1 LEU A 43 -8.653 0.697 0.435 1.00 0.00 C ATOM 719 CD2 LEU A 43 -9.509 -0.109 -1.739 1.00 0.00 C ATOM 0 H LEU A 43 -8.942 4.913 -0.536 1.00 0.00 H new ATOM 0 HA LEU A 43 -8.004 2.924 -2.527 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -9.878 2.748 -0.239 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.530 2.153 -1.753 1.00 0.00 H new ATOM 0 HG LEU A 43 -7.833 1.205 -1.491 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.093 -0.233 0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -8.115 1.498 0.942 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -9.636 0.577 0.890 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -8.929 -1.021 -1.597 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -10.505 -0.243 -1.316 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.593 0.105 -2.804 1.00 0.00 H new ATOM 731 N SER A 44 -9.756 3.725 -4.189 1.00 0.00 N ATOM 732 CA SER A 44 -10.738 4.198 -5.147 1.00 0.00 C ATOM 733 C SER A 44 -12.147 3.803 -4.681 1.00 0.00 C ATOM 734 O SER A 44 -12.328 2.898 -3.861 1.00 0.00 O ATOM 735 CB SER A 44 -10.399 3.652 -6.540 1.00 0.00 C ATOM 736 OG SER A 44 -9.958 4.686 -7.399 1.00 0.00 O ATOM 0 H SER A 44 -9.107 3.034 -4.564 1.00 0.00 H new ATOM 0 HA SER A 44 -10.715 5.286 -5.211 1.00 0.00 H new ATOM 0 HB2 SER A 44 -9.625 2.889 -6.457 1.00 0.00 H new ATOM 0 HB3 SER A 44 -11.277 3.169 -6.968 1.00 0.00 H new ATOM 0 HG SER A 44 -9.747 4.312 -8.280 1.00 0.00 H new ATOM 742 N LYS A 45 -13.158 4.482 -5.228 1.00 0.00 N ATOM 743 CA LYS A 45 -14.542 4.488 -4.750 1.00 0.00 C ATOM 744 C LYS A 45 -15.104 3.086 -4.498 1.00 0.00 C ATOM 745 O LYS A 45 -15.691 2.822 -3.448 1.00 0.00 O ATOM 746 CB LYS A 45 -15.413 5.234 -5.772 1.00 0.00 C ATOM 747 CG LYS A 45 -16.616 5.926 -5.118 1.00 0.00 C ATOM 748 CD LYS A 45 -16.454 7.450 -5.043 1.00 0.00 C ATOM 749 CE LYS A 45 -15.271 7.931 -4.185 1.00 0.00 C ATOM 750 NZ LYS A 45 -14.108 8.409 -4.969 1.00 0.00 N ATOM 0 H LYS A 45 -13.028 5.068 -6.052 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.555 4.994 -3.785 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.806 5.977 -6.289 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.767 4.531 -6.526 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.518 5.688 -5.682 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.755 5.530 -4.112 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -16.333 7.839 -6.054 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -17.373 7.880 -4.644 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -15.612 8.736 -3.534 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -14.949 7.114 -3.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -13.418 8.855 -4.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.662 7.604 -5.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -14.427 9.104 -5.674 1.00 0.00 H new ATOM 764 N ASP A 46 -14.927 2.190 -5.466 1.00 0.00 N ATOM 765 CA ASP A 46 -15.483 0.841 -5.488 1.00 0.00 C ATOM 766 C ASP A 46 -14.413 -0.166 -5.035 1.00 0.00 C ATOM 767 O ASP A 46 -14.430 -1.317 -5.459 1.00 0.00 O ATOM 768 CB ASP A 46 -16.066 0.542 -6.890 1.00 0.00 C ATOM 769 CG ASP A 46 -17.498 0.012 -6.823 1.00 0.00 C ATOM 770 OD1 ASP A 46 -18.428 0.847 -6.899 1.00 0.00 O ATOM 771 OD2 ASP A 46 -17.726 -1.219 -6.777 1.00 0.00 O ATOM 0 H ASP A 46 -14.367 2.395 -6.293 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.310 0.751 -4.784 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -16.045 1.451 -7.491 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -15.434 -0.188 -7.395 1.00 0.00 H new ATOM 776 N LYS A 47 -13.449 0.266 -4.205 1.00 0.00 N ATOM 777 CA LYS A 47 -12.254 -0.453 -3.745 1.00 0.00 C ATOM 778 C LYS A 47 -11.372 -1.018 -4.872 1.00 0.00 C ATOM 779 O LYS A 47 -10.601 -1.945 -4.641 1.00 0.00 O ATOM 780 CB LYS A 47 -12.562 -1.459 -2.616 1.00 0.00 C ATOM 781 CG LYS A 47 -13.319 -2.715 -3.046 1.00 0.00 C ATOM 782 CD LYS A 47 -13.064 -3.919 -2.118 1.00 0.00 C ATOM 783 CE LYS A 47 -14.000 -4.018 -0.904 1.00 0.00 C ATOM 784 NZ LYS A 47 -15.372 -4.415 -1.287 1.00 0.00 N ATOM 0 H LYS A 47 -13.491 1.204 -3.807 1.00 0.00 H new ATOM 0 HA LYS A 47 -11.620 0.310 -3.293 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.622 -1.762 -2.156 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -13.144 -0.950 -1.847 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -14.387 -2.499 -3.067 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -13.027 -2.978 -4.063 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.156 -4.834 -2.703 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -12.035 -3.871 -1.761 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -13.598 -4.743 -0.196 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.031 -3.056 -0.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -15.959 -4.502 -0.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -15.779 -3.694 -1.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -15.343 -5.329 -1.782 1.00 0.00 H new ATOM 798 N ARG A 48 -11.485 -0.503 -6.102 1.00 0.00 N ATOM 799 CA ARG A 48 -10.843 -1.107 -7.276 1.00 0.00 C ATOM 800 C ARG A 48 -9.334 -0.908 -7.338 1.00 0.00 C ATOM 801 O ARG A 48 -8.661 -1.721 -7.973 1.00 0.00 O ATOM 802 CB ARG A 48 -11.481 -0.555 -8.560 1.00 0.00 C ATOM 803 CG ARG A 48 -12.907 -1.081 -8.752 1.00 0.00 C ATOM 804 CD ARG A 48 -12.906 -2.556 -9.175 1.00 0.00 C ATOM 805 NE ARG A 48 -13.772 -3.411 -8.348 1.00 0.00 N ATOM 806 CZ ARG A 48 -15.102 -3.524 -8.436 1.00 0.00 C ATOM 807 NH1 ARG A 48 -15.837 -2.698 -9.172 1.00 0.00 N ATOM 808 NH2 ARG A 48 -15.714 -4.496 -7.773 1.00 0.00 N ATOM 0 H ARG A 48 -12.021 0.339 -6.311 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.007 -2.181 -7.185 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.497 0.534 -8.520 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.871 -0.834 -9.419 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -13.467 -0.967 -7.824 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -13.418 -0.484 -9.508 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -13.227 -2.627 -10.214 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.886 -2.937 -9.130 1.00 0.00 H new ATOM 0 HE ARG A 48 -13.311 -3.975 -7.634 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -15.389 -1.946 -9.695 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -16.849 -2.816 -9.214 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -15.171 -5.146 -7.205 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -16.728 -4.593 -7.831 1.00 0.00 H new ATOM 822 N TYR A 49 -8.799 0.145 -6.728 1.00 0.00 N ATOM 823 CA TYR A 49 -7.382 0.492 -6.754 1.00 0.00 C ATOM 824 C TYR A 49 -6.997 0.995 -5.375 1.00 0.00 C ATOM 825 O TYR A 49 -7.874 1.462 -4.637 1.00 0.00 O ATOM 826 CB TYR A 49 -7.112 1.593 -7.793 1.00 0.00 C ATOM 827 CG TYR A 49 -7.166 1.115 -9.226 1.00 0.00 C ATOM 828 CD1 TYR A 49 -8.379 1.106 -9.940 1.00 0.00 C ATOM 829 CD2 TYR A 49 -5.987 0.663 -9.842 1.00 0.00 C ATOM 830 CE1 TYR A 49 -8.410 0.641 -11.267 1.00 0.00 C ATOM 831 CE2 TYR A 49 -6.012 0.187 -11.162 1.00 0.00 C ATOM 832 CZ TYR A 49 -7.222 0.196 -11.891 1.00 0.00 C ATOM 833 OH TYR A 49 -7.221 -0.225 -13.186 1.00 0.00 O ATOM 0 H TYR A 49 -9.358 0.802 -6.184 1.00 0.00 H new ATOM 0 HA TYR A 49 -6.795 -0.385 -7.026 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -7.843 2.391 -7.659 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -6.130 2.025 -7.602 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -9.286 1.456 -9.469 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -5.055 0.682 -9.296 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.343 0.624 -11.810 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -5.108 -0.186 -11.620 1.00 0.00 H new ATOM 0 HH TYR A 49 -6.314 -0.492 -13.442 1.00 0.00 H new ATOM 843 N ALA A 50 -5.700 0.926 -5.069 1.00 0.00 N ATOM 844 CA ALA A 50 -5.140 1.432 -3.821 1.00 0.00 C ATOM 845 C ALA A 50 -4.033 2.438 -4.119 1.00 0.00 C ATOM 846 O ALA A 50 -3.229 2.219 -5.028 1.00 0.00 O ATOM 847 CB ALA A 50 -4.564 0.271 -3.014 1.00 0.00 C ATOM 0 H ALA A 50 -5.004 0.512 -5.689 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.928 1.922 -3.249 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.145 0.649 -2.081 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.355 -0.446 -2.793 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -3.780 -0.220 -3.591 1.00 0.00 H new ATOM 853 N ASP A 51 -3.958 3.489 -3.302 1.00 0.00 N ATOM 854 CA ASP A 51 -2.955 4.544 -3.378 1.00 0.00 C ATOM 855 C ASP A 51 -2.442 4.788 -1.948 1.00 0.00 C ATOM 856 O ASP A 51 -2.945 5.643 -1.214 1.00 0.00 O ATOM 857 CB ASP A 51 -3.536 5.835 -3.997 1.00 0.00 C ATOM 858 CG ASP A 51 -4.115 5.715 -5.412 1.00 0.00 C ATOM 859 OD1 ASP A 51 -3.384 5.380 -6.373 1.00 0.00 O ATOM 860 OD2 ASP A 51 -5.320 6.010 -5.605 1.00 0.00 O ATOM 0 H ASP A 51 -4.622 3.631 -2.541 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.135 4.241 -4.030 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -4.321 6.206 -3.338 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -2.750 6.590 -4.013 1.00 0.00 H new ATOM 865 N VAL A 52 -1.499 3.947 -1.507 1.00 0.00 N ATOM 866 CA VAL A 52 -0.809 4.043 -0.207 1.00 0.00 C ATOM 867 C VAL A 52 0.029 5.334 -0.162 1.00 0.00 C ATOM 868 O VAL A 52 0.378 5.915 -1.192 1.00 0.00 O ATOM 869 CB VAL A 52 0.095 2.803 0.071 1.00 0.00 C ATOM 870 CG1 VAL A 52 0.949 2.758 -1.097 1.00 0.00 C ATOM 871 CG2 VAL A 52 0.894 2.700 1.390 1.00 0.00 C ATOM 0 H VAL A 52 -1.182 3.152 -2.062 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.569 4.068 0.574 1.00 0.00 H new ATOM 0 HB VAL A 52 -0.555 1.943 0.233 1.00 0.00 H new ATOM 0 HG11 VAL A 52 1.636 1.916 -1.013 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.337 2.639 -1.991 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.518 3.685 -1.168 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.461 1.769 1.400 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.580 3.544 1.467 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.205 2.714 2.235 1.00 0.00 H new ATOM 881 N TYR A 53 0.433 5.728 1.038 1.00 0.00 N ATOM 882 CA TYR A 53 1.374 6.785 1.330 1.00 0.00 C ATOM 883 C TYR A 53 2.387 6.224 2.329 1.00 0.00 C ATOM 884 O TYR A 53 2.236 6.273 3.552 1.00 0.00 O ATOM 885 CB TYR A 53 0.632 7.972 1.924 1.00 0.00 C ATOM 886 CG TYR A 53 -0.213 8.857 1.015 1.00 0.00 C ATOM 887 CD1 TYR A 53 -1.198 8.298 0.173 1.00 0.00 C ATOM 888 CD2 TYR A 53 -0.054 10.259 1.048 1.00 0.00 C ATOM 889 CE1 TYR A 53 -1.965 9.098 -0.685 1.00 0.00 C ATOM 890 CE2 TYR A 53 -0.842 11.073 0.208 1.00 0.00 C ATOM 891 CZ TYR A 53 -1.773 10.495 -0.693 1.00 0.00 C ATOM 892 OH TYR A 53 -2.487 11.261 -1.562 1.00 0.00 O ATOM 0 H TYR A 53 0.084 5.283 1.887 1.00 0.00 H new ATOM 0 HA TYR A 53 1.884 7.125 0.429 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -0.022 7.590 2.708 1.00 0.00 H new ATOM 0 HB3 TYR A 53 1.371 8.611 2.408 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -1.364 7.231 0.190 1.00 0.00 H new ATOM 0 HD2 TYR A 53 0.669 10.707 1.714 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -2.699 8.647 -1.336 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -0.736 12.147 0.251 1.00 0.00 H new ATOM 0 HH TYR A 53 -2.243 12.203 -1.445 1.00 0.00 H new ATOM 902 N VAL A 54 3.405 5.631 1.748 1.00 0.00 N ATOM 903 CA VAL A 54 4.573 4.995 2.340 1.00 0.00 C ATOM 904 C VAL A 54 5.523 6.080 2.879 1.00 0.00 C ATOM 905 O VAL A 54 6.215 6.716 2.083 1.00 0.00 O ATOM 906 CB VAL A 54 5.248 4.114 1.255 1.00 0.00 C ATOM 907 CG1 VAL A 54 6.448 3.373 1.827 1.00 0.00 C ATOM 908 CG2 VAL A 54 4.310 3.091 0.595 1.00 0.00 C ATOM 0 H VAL A 54 3.444 5.573 0.730 1.00 0.00 H new ATOM 0 HA VAL A 54 4.296 4.357 3.179 1.00 0.00 H new ATOM 0 HB VAL A 54 5.556 4.816 0.480 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.904 2.762 1.048 1.00 0.00 H new ATOM 0 HG12 VAL A 54 7.178 4.093 2.197 1.00 0.00 H new ATOM 0 HG13 VAL A 54 6.123 2.732 2.646 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.863 2.518 -0.150 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.917 2.415 1.354 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.484 3.613 0.112 1.00 0.00 H new ATOM 918 N SER A 55 5.562 6.297 4.202 1.00 0.00 N ATOM 919 CA SER A 55 6.343 7.372 4.825 1.00 0.00 C ATOM 920 C SER A 55 7.753 6.848 5.122 1.00 0.00 C ATOM 921 O SER A 55 7.888 5.960 5.971 1.00 0.00 O ATOM 922 CB SER A 55 5.611 7.805 6.113 1.00 0.00 C ATOM 923 OG SER A 55 6.201 8.905 6.787 1.00 0.00 O ATOM 0 H SER A 55 5.048 5.726 4.873 1.00 0.00 H new ATOM 0 HA SER A 55 6.438 8.236 4.168 1.00 0.00 H new ATOM 0 HB2 SER A 55 4.581 8.060 5.862 1.00 0.00 H new ATOM 0 HB3 SER A 55 5.572 6.956 6.796 1.00 0.00 H new ATOM 0 HG SER A 55 5.678 9.116 7.588 1.00 0.00 H new ATOM 929 N PHE A 56 8.794 7.290 4.405 1.00 0.00 N ATOM 930 CA PHE A 56 10.148 6.736 4.550 1.00 0.00 C ATOM 931 C PHE A 56 10.999 7.546 5.517 1.00 0.00 C ATOM 932 O PHE A 56 11.119 8.765 5.388 1.00 0.00 O ATOM 933 CB PHE A 56 10.831 6.583 3.188 1.00 0.00 C ATOM 934 CG PHE A 56 12.162 5.841 3.236 1.00 0.00 C ATOM 935 CD1 PHE A 56 12.175 4.481 3.594 1.00 0.00 C ATOM 936 CD2 PHE A 56 13.383 6.478 2.932 1.00 0.00 C ATOM 937 CE1 PHE A 56 13.377 3.754 3.624 1.00 0.00 C ATOM 938 CE2 PHE A 56 14.594 5.758 3.000 1.00 0.00 C ATOM 939 CZ PHE A 56 14.594 4.392 3.345 1.00 0.00 C ATOM 0 H PHE A 56 8.724 8.036 3.713 1.00 0.00 H new ATOM 0 HA PHE A 56 10.044 5.741 4.983 1.00 0.00 H new ATOM 0 HB2 PHE A 56 10.157 6.054 2.514 1.00 0.00 H new ATOM 0 HB3 PHE A 56 10.995 7.573 2.763 1.00 0.00 H new ATOM 0 HD1 PHE A 56 11.248 3.989 3.849 1.00 0.00 H new ATOM 0 HD2 PHE A 56 13.391 7.520 2.646 1.00 0.00 H new ATOM 0 HE1 PHE A 56 13.363 2.701 3.863 1.00 0.00 H new ATOM 0 HE2 PHE A 56 15.528 6.257 2.786 1.00 0.00 H new ATOM 0 HZ PHE A 56 15.522 3.842 3.394 1.00 0.00 H new ATOM 949 N LEU A 57 11.616 6.849 6.470 1.00 0.00 N ATOM 950 CA LEU A 57 12.435 7.395 7.547 1.00 0.00 C ATOM 951 C LEU A 57 13.881 7.651 7.078 1.00 0.00 C ATOM 952 O LEU A 57 14.842 7.365 7.795 1.00 0.00 O ATOM 953 CB LEU A 57 12.322 6.447 8.767 1.00 0.00 C ATOM 954 CG LEU A 57 11.784 7.173 10.006 1.00 0.00 C ATOM 955 CD1 LEU A 57 11.460 6.165 11.111 1.00 0.00 C ATOM 956 CD2 LEU A 57 12.784 8.208 10.531 1.00 0.00 C ATOM 0 H LEU A 57 11.553 5.832 6.512 1.00 0.00 H new ATOM 0 HA LEU A 57 12.072 8.376 7.852 1.00 0.00 H new ATOM 0 HB2 LEU A 57 11.664 5.614 8.520 1.00 0.00 H new ATOM 0 HB3 LEU A 57 13.301 6.024 8.990 1.00 0.00 H new ATOM 0 HG LEU A 57 10.875 7.697 9.711 1.00 0.00 H new ATOM 0 HD11 LEU A 57 11.079 6.693 11.985 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.706 5.463 10.754 1.00 0.00 H new ATOM 0 HD13 LEU A 57 12.364 5.619 11.382 1.00 0.00 H new ATOM 0 HD21 LEU A 57 12.369 8.702 11.409 1.00 0.00 H new ATOM 0 HD22 LEU A 57 13.715 7.710 10.801 1.00 0.00 H new ATOM 0 HD23 LEU A 57 12.981 8.949 9.756 1.00 0.00 H new ATOM 968 N GLY A 58 14.042 8.159 5.858 1.00 0.00 N ATOM 969 CA GLY A 58 15.319 8.360 5.179 1.00 0.00 C ATOM 970 C GLY A 58 15.292 9.598 4.285 1.00 0.00 C ATOM 971 O GLY A 58 14.401 10.446 4.411 1.00 0.00 O ATOM 0 H GLY A 58 13.248 8.455 5.290 1.00 0.00 H new ATOM 0 HA2 GLY A 58 16.113 8.462 5.919 1.00 0.00 H new ATOM 0 HA3 GLY A 58 15.554 7.482 4.578 1.00 0.00 H new ATOM 975 N THR A 59 16.292 9.740 3.417 1.00 0.00 N ATOM 976 CA THR A 59 16.409 10.858 2.483 1.00 0.00 C ATOM 977 C THR A 59 15.530 10.642 1.233 1.00 0.00 C ATOM 978 O THR A 59 15.165 9.507 0.917 1.00 0.00 O ATOM 979 CB THR A 59 17.901 11.051 2.144 1.00 0.00 C ATOM 980 OG1 THR A 59 18.533 9.802 1.934 1.00 0.00 O ATOM 981 CG2 THR A 59 18.589 11.771 3.308 1.00 0.00 C ATOM 0 H THR A 59 17.057 9.070 3.342 1.00 0.00 H new ATOM 0 HA THR A 59 16.036 11.774 2.942 1.00 0.00 H new ATOM 0 HB THR A 59 17.980 11.641 1.231 1.00 0.00 H new ATOM 0 HG1 THR A 59 18.904 9.477 2.781 1.00 0.00 H new ATOM 0 HG21 THR A 59 19.645 11.911 3.076 1.00 0.00 H new ATOM 0 HG22 THR A 59 18.119 12.742 3.464 1.00 0.00 H new ATOM 0 HG23 THR A 59 18.493 11.172 4.214 1.00 0.00 H new ATOM 989 N PRO A 60 15.169 11.713 0.498 1.00 0.00 N ATOM 990 CA PRO A 60 14.181 11.645 -0.580 1.00 0.00 C ATOM 991 C PRO A 60 14.694 10.971 -1.859 1.00 0.00 C ATOM 992 O PRO A 60 13.877 10.586 -2.695 1.00 0.00 O ATOM 993 CB PRO A 60 13.770 13.099 -0.848 1.00 0.00 C ATOM 994 CG PRO A 60 14.993 13.897 -0.419 1.00 0.00 C ATOM 995 CD PRO A 60 15.505 13.099 0.773 1.00 0.00 C ATOM 0 HA PRO A 60 13.344 11.019 -0.273 1.00 0.00 H new ATOM 0 HB2 PRO A 60 13.533 13.262 -1.899 1.00 0.00 H new ATOM 0 HB3 PRO A 60 12.886 13.379 -0.274 1.00 0.00 H new ATOM 0 HG2 PRO A 60 15.736 13.960 -1.214 1.00 0.00 H new ATOM 0 HG3 PRO A 60 14.734 14.919 -0.142 1.00 0.00 H new ATOM 0 HD2 PRO A 60 16.581 13.224 0.893 1.00 0.00 H new ATOM 0 HD3 PRO A 60 15.040 13.438 1.699 1.00 0.00 H new ATOM 1003 N GLU A 61 16.011 10.849 -2.050 1.00 0.00 N ATOM 1004 CA GLU A 61 16.569 10.122 -3.189 1.00 0.00 C ATOM 1005 C GLU A 61 16.506 8.623 -2.880 1.00 0.00 C ATOM 1006 O GLU A 61 16.008 7.837 -3.685 1.00 0.00 O ATOM 1007 CB GLU A 61 18.008 10.588 -3.481 1.00 0.00 C ATOM 1008 CG GLU A 61 18.061 12.065 -3.906 1.00 0.00 C ATOM 1009 CD GLU A 61 19.481 12.575 -4.181 1.00 0.00 C ATOM 1010 OE1 GLU A 61 20.215 12.892 -3.217 1.00 0.00 O ATOM 1011 OE2 GLU A 61 19.854 12.733 -5.369 1.00 0.00 O ATOM 0 H GLU A 61 16.712 11.248 -1.425 1.00 0.00 H new ATOM 0 HA GLU A 61 15.988 10.325 -4.088 1.00 0.00 H new ATOM 0 HB2 GLU A 61 18.623 10.444 -2.592 1.00 0.00 H new ATOM 0 HB3 GLU A 61 18.437 9.969 -4.269 1.00 0.00 H new ATOM 0 HG2 GLU A 61 17.456 12.198 -4.803 1.00 0.00 H new ATOM 0 HG3 GLU A 61 17.610 12.676 -3.124 1.00 0.00 H new ATOM 1018 N GLU A 62 16.946 8.227 -1.679 1.00 0.00 N ATOM 1019 CA GLU A 62 16.848 6.852 -1.189 1.00 0.00 C ATOM 1020 C GLU A 62 15.393 6.385 -1.198 1.00 0.00 C ATOM 1021 O GLU A 62 15.118 5.251 -1.586 1.00 0.00 O ATOM 1022 CB GLU A 62 17.429 6.765 0.232 1.00 0.00 C ATOM 1023 CG GLU A 62 18.935 6.475 0.247 1.00 0.00 C ATOM 1024 CD GLU A 62 19.253 4.980 0.241 1.00 0.00 C ATOM 1025 OE1 GLU A 62 18.697 4.231 -0.595 1.00 0.00 O ATOM 1026 OE2 GLU A 62 20.023 4.517 1.116 1.00 0.00 O ATOM 0 H GLU A 62 17.385 8.863 -1.014 1.00 0.00 H new ATOM 0 HA GLU A 62 17.421 6.200 -1.848 1.00 0.00 H new ATOM 0 HB2 GLU A 62 17.240 7.703 0.754 1.00 0.00 H new ATOM 0 HB3 GLU A 62 16.908 5.983 0.784 1.00 0.00 H new ATOM 0 HG2 GLU A 62 19.399 6.943 -0.621 1.00 0.00 H new ATOM 0 HG3 GLU A 62 19.379 6.932 1.131 1.00 0.00 H new ATOM 1033 N ARG A 63 14.460 7.260 -0.811 1.00 0.00 N ATOM 1034 CA ARG A 63 13.027 6.994 -0.821 1.00 0.00 C ATOM 1035 C ARG A 63 12.539 6.567 -2.208 1.00 0.00 C ATOM 1036 O ARG A 63 11.682 5.695 -2.315 1.00 0.00 O ATOM 1037 CB ARG A 63 12.304 8.260 -0.327 1.00 0.00 C ATOM 1038 CG ARG A 63 10.802 8.026 -0.201 1.00 0.00 C ATOM 1039 CD ARG A 63 10.055 9.178 0.479 1.00 0.00 C ATOM 1040 NE ARG A 63 10.041 10.418 -0.322 1.00 0.00 N ATOM 1041 CZ ARG A 63 9.731 11.637 0.137 1.00 0.00 C ATOM 1042 NH1 ARG A 63 9.668 11.882 1.440 1.00 0.00 N ATOM 1043 NH2 ARG A 63 9.474 12.610 -0.727 1.00 0.00 N ATOM 0 H ARG A 63 14.691 8.195 -0.475 1.00 0.00 H new ATOM 0 HA ARG A 63 12.803 6.159 -0.157 1.00 0.00 H new ATOM 0 HB2 ARG A 63 12.710 8.560 0.639 1.00 0.00 H new ATOM 0 HB3 ARG A 63 12.490 9.081 -1.019 1.00 0.00 H new ATOM 0 HG2 ARG A 63 10.383 7.869 -1.195 1.00 0.00 H new ATOM 0 HG3 ARG A 63 10.632 7.110 0.365 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.028 8.870 0.677 1.00 0.00 H new ATOM 0 HD3 ARG A 63 10.518 9.382 1.444 1.00 0.00 H new ATOM 0 HE ARG A 63 10.288 10.339 -1.308 1.00 0.00 H new ATOM 0 HH11 ARG A 63 9.857 11.136 2.109 1.00 0.00 H new ATOM 0 HH12 ARG A 63 9.430 12.817 1.772 1.00 0.00 H new ATOM 0 HH21 ARG A 63 9.514 12.426 -1.729 1.00 0.00 H new ATOM 0 HH22 ARG A 63 9.237 13.543 -0.389 1.00 0.00 H new ATOM 1057 N LYS A 64 13.058 7.169 -3.275 1.00 0.00 N ATOM 1058 CA LYS A 64 12.630 6.832 -4.629 1.00 0.00 C ATOM 1059 C LYS A 64 13.179 5.498 -5.112 1.00 0.00 C ATOM 1060 O LYS A 64 12.689 4.943 -6.092 1.00 0.00 O ATOM 1061 CB LYS A 64 13.082 7.933 -5.582 1.00 0.00 C ATOM 1062 CG LYS A 64 12.135 9.144 -5.574 1.00 0.00 C ATOM 1063 CD LYS A 64 12.638 10.266 -6.491 1.00 0.00 C ATOM 1064 CE LYS A 64 12.511 9.880 -7.967 1.00 0.00 C ATOM 1065 NZ LYS A 64 13.639 10.376 -8.778 1.00 0.00 N ATOM 0 H LYS A 64 13.775 7.893 -3.228 1.00 0.00 H new ATOM 0 HA LYS A 64 11.544 6.745 -4.612 1.00 0.00 H new ATOM 0 HB2 LYS A 64 14.085 8.258 -5.306 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.144 7.531 -6.593 1.00 0.00 H new ATOM 0 HG2 LYS A 64 11.141 8.831 -5.894 1.00 0.00 H new ATOM 0 HG3 LYS A 64 12.037 9.522 -4.556 1.00 0.00 H new ATOM 0 HD2 LYS A 64 12.069 11.176 -6.301 1.00 0.00 H new ATOM 0 HD3 LYS A 64 13.680 10.488 -6.260 1.00 0.00 H new ATOM 0 HE2 LYS A 64 12.456 8.795 -8.052 1.00 0.00 H new ATOM 0 HE3 LYS A 64 11.578 10.279 -8.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 13.507 10.089 -9.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 13.678 11.414 -8.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 14.528 9.975 -8.417 1.00 0.00 H new ATOM 1079 N GLU A 65 14.216 4.993 -4.468 1.00 0.00 N ATOM 1080 CA GLU A 65 14.744 3.669 -4.754 1.00 0.00 C ATOM 1081 C GLU A 65 13.863 2.582 -4.116 1.00 0.00 C ATOM 1082 O GLU A 65 13.861 1.457 -4.607 1.00 0.00 O ATOM 1083 CB GLU A 65 16.213 3.619 -4.298 1.00 0.00 C ATOM 1084 CG GLU A 65 17.067 2.604 -5.070 1.00 0.00 C ATOM 1085 CD GLU A 65 18.536 3.049 -5.132 1.00 0.00 C ATOM 1086 OE1 GLU A 65 18.882 3.883 -6.003 1.00 0.00 O ATOM 1087 OE2 GLU A 65 19.354 2.577 -4.307 1.00 0.00 O ATOM 0 H GLU A 65 14.717 5.489 -3.731 1.00 0.00 H new ATOM 0 HA GLU A 65 14.722 3.467 -5.825 1.00 0.00 H new ATOM 0 HB2 GLU A 65 16.653 4.610 -4.411 1.00 0.00 H new ATOM 0 HB3 GLU A 65 16.246 3.375 -3.236 1.00 0.00 H new ATOM 0 HG2 GLU A 65 17.000 1.628 -4.590 1.00 0.00 H new ATOM 0 HG3 GLU A 65 16.676 2.489 -6.081 1.00 0.00 H new ATOM 1094 N THR A 66 13.112 2.871 -3.043 1.00 0.00 N ATOM 1095 CA THR A 66 12.347 1.840 -2.338 1.00 0.00 C ATOM 1096 C THR A 66 11.033 1.536 -3.059 1.00 0.00 C ATOM 1097 O THR A 66 10.599 0.383 -3.080 1.00 0.00 O ATOM 1098 CB THR A 66 12.052 2.259 -0.886 1.00 0.00 C ATOM 1099 OG1 THR A 66 11.125 3.321 -0.788 1.00 0.00 O ATOM 1100 CG2 THR A 66 13.295 2.714 -0.136 1.00 0.00 C ATOM 0 H THR A 66 13.020 3.807 -2.648 1.00 0.00 H new ATOM 0 HA THR A 66 12.960 0.939 -2.327 1.00 0.00 H new ATOM 0 HB THR A 66 11.641 1.352 -0.442 1.00 0.00 H new ATOM 0 HG1 THR A 66 11.423 4.068 -1.348 1.00 0.00 H new ATOM 0 HG21 THR A 66 13.023 2.996 0.881 1.00 0.00 H new ATOM 0 HG22 THR A 66 14.020 1.900 -0.105 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.734 3.572 -0.646 1.00 0.00 H new ATOM 1108 N VAL A 67 10.403 2.557 -3.654 1.00 0.00 N ATOM 1109 CA VAL A 67 9.075 2.449 -4.248 1.00 0.00 C ATOM 1110 C VAL A 67 9.054 1.414 -5.383 1.00 0.00 C ATOM 1111 O VAL A 67 8.096 0.643 -5.507 1.00 0.00 O ATOM 1112 CB VAL A 67 8.590 3.862 -4.634 1.00 0.00 C ATOM 1113 CG1 VAL A 67 9.360 4.459 -5.813 1.00 0.00 C ATOM 1114 CG2 VAL A 67 7.093 3.860 -4.945 1.00 0.00 C ATOM 0 H VAL A 67 10.810 3.489 -3.735 1.00 0.00 H new ATOM 0 HA VAL A 67 8.355 2.058 -3.529 1.00 0.00 H new ATOM 0 HB VAL A 67 8.783 4.493 -3.767 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.972 5.453 -6.035 1.00 0.00 H new ATOM 0 HG12 VAL A 67 10.417 4.531 -5.558 1.00 0.00 H new ATOM 0 HG13 VAL A 67 9.241 3.819 -6.687 1.00 0.00 H new ATOM 0 HG21 VAL A 67 6.776 4.868 -5.214 1.00 0.00 H new ATOM 0 HG22 VAL A 67 6.895 3.183 -5.776 1.00 0.00 H new ATOM 0 HG23 VAL A 67 6.539 3.528 -4.067 1.00 0.00 H new ATOM 1124 N GLU A 68 10.142 1.320 -6.151 1.00 0.00 N ATOM 1125 CA GLU A 68 10.362 0.267 -7.118 1.00 0.00 C ATOM 1126 C GLU A 68 10.361 -1.106 -6.457 1.00 0.00 C ATOM 1127 O GLU A 68 9.616 -1.979 -6.891 1.00 0.00 O ATOM 1128 CB GLU A 68 11.685 0.515 -7.851 1.00 0.00 C ATOM 1129 CG GLU A 68 11.530 1.504 -9.014 1.00 0.00 C ATOM 1130 CD GLU A 68 10.836 0.925 -10.251 1.00 0.00 C ATOM 1131 OE1 GLU A 68 10.741 -0.315 -10.393 1.00 0.00 O ATOM 1132 OE2 GLU A 68 10.416 1.716 -11.125 1.00 0.00 O ATOM 0 H GLU A 68 10.906 1.994 -6.109 1.00 0.00 H new ATOM 0 HA GLU A 68 9.543 0.280 -7.837 1.00 0.00 H new ATOM 0 HB2 GLU A 68 12.422 0.899 -7.146 1.00 0.00 H new ATOM 0 HB3 GLU A 68 12.070 -0.431 -8.231 1.00 0.00 H new ATOM 0 HG2 GLU A 68 10.964 2.368 -8.667 1.00 0.00 H new ATOM 0 HG3 GLU A 68 12.518 1.864 -9.302 1.00 0.00 H new ATOM 1139 N ILE A 69 11.159 -1.304 -5.405 1.00 0.00 N ATOM 1140 CA ILE A 69 11.271 -2.578 -4.698 1.00 0.00 C ATOM 1141 C ILE A 69 9.889 -3.000 -4.174 1.00 0.00 C ATOM 1142 O ILE A 69 9.501 -4.162 -4.310 1.00 0.00 O ATOM 1143 CB ILE A 69 12.361 -2.515 -3.589 1.00 0.00 C ATOM 1144 CG1 ILE A 69 13.729 -2.044 -4.147 1.00 0.00 C ATOM 1145 CG2 ILE A 69 12.532 -3.909 -2.946 1.00 0.00 C ATOM 1146 CD1 ILE A 69 14.771 -1.697 -3.073 1.00 0.00 C ATOM 0 H ILE A 69 11.753 -0.572 -5.016 1.00 0.00 H new ATOM 0 HA ILE A 69 11.605 -3.352 -5.389 1.00 0.00 H new ATOM 0 HB ILE A 69 12.029 -1.790 -2.845 1.00 0.00 H new ATOM 0 HG12 ILE A 69 14.134 -2.827 -4.788 1.00 0.00 H new ATOM 0 HG13 ILE A 69 13.568 -1.168 -4.776 1.00 0.00 H new ATOM 0 HG21 ILE A 69 13.296 -3.861 -2.170 1.00 0.00 H new ATOM 0 HG22 ILE A 69 11.587 -4.225 -2.505 1.00 0.00 H new ATOM 0 HG23 ILE A 69 12.834 -4.627 -3.709 1.00 0.00 H new ATOM 0 HD11 ILE A 69 15.696 -1.378 -3.553 1.00 0.00 H new ATOM 0 HD12 ILE A 69 14.391 -0.891 -2.445 1.00 0.00 H new ATOM 0 HD13 ILE A 69 14.966 -2.576 -2.458 1.00 0.00 H new ATOM 1158 N LEU A 70 9.118 -2.068 -3.609 1.00 0.00 N ATOM 1159 CA LEU A 70 7.756 -2.314 -3.160 1.00 0.00 C ATOM 1160 C LEU A 70 6.866 -2.755 -4.318 1.00 0.00 C ATOM 1161 O LEU A 70 6.154 -3.752 -4.214 1.00 0.00 O ATOM 1162 CB LEU A 70 7.173 -1.048 -2.499 1.00 0.00 C ATOM 1163 CG LEU A 70 7.053 -1.161 -0.972 1.00 0.00 C ATOM 1164 CD1 LEU A 70 6.531 0.156 -0.389 1.00 0.00 C ATOM 1165 CD2 LEU A 70 6.073 -2.261 -0.545 1.00 0.00 C ATOM 0 H LEU A 70 9.431 -1.110 -3.451 1.00 0.00 H new ATOM 0 HA LEU A 70 7.785 -3.119 -2.426 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.805 -0.194 -2.745 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.188 -0.847 -2.920 1.00 0.00 H new ATOM 0 HG LEU A 70 8.050 -1.400 -0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.449 0.067 0.694 1.00 0.00 H new ATOM 0 HD12 LEU A 70 7.222 0.962 -0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.550 0.377 -0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.023 -2.301 0.543 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.083 -2.042 -0.946 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.415 -3.222 -0.928 1.00 0.00 H new ATOM 1177 N ASN A 71 6.867 -1.999 -5.414 1.00 0.00 N ATOM 1178 CA ASN A 71 5.984 -2.248 -6.550 1.00 0.00 C ATOM 1179 C ASN A 71 6.361 -3.524 -7.300 1.00 0.00 C ATOM 1180 O ASN A 71 5.487 -4.242 -7.776 1.00 0.00 O ATOM 1181 CB ASN A 71 5.981 -1.043 -7.483 1.00 0.00 C ATOM 1182 CG ASN A 71 4.945 -0.012 -7.027 1.00 0.00 C ATOM 1183 OD1 ASN A 71 3.740 -0.216 -7.156 1.00 0.00 O ATOM 1184 ND2 ASN A 71 5.384 1.082 -6.427 1.00 0.00 N ATOM 0 H ASN A 71 7.482 -1.195 -5.539 1.00 0.00 H new ATOM 0 HA ASN A 71 4.976 -2.397 -6.164 1.00 0.00 H new ATOM 0 HB2 ASN A 71 6.971 -0.588 -7.502 1.00 0.00 H new ATOM 0 HB3 ASN A 71 5.759 -1.364 -8.501 1.00 0.00 H new ATOM 0 HD21 ASN A 71 4.720 1.767 -6.066 1.00 0.00 H new ATOM 0 HD22 ASN A 71 6.386 1.241 -6.326 1.00 0.00 H new ATOM 1191 N ARG A 72 7.641 -3.870 -7.367 1.00 0.00 N ATOM 1192 CA ARG A 72 8.110 -5.205 -7.754 1.00 0.00 C ATOM 1193 C ARG A 72 7.438 -6.254 -6.866 1.00 0.00 C ATOM 1194 O ARG A 72 6.751 -7.136 -7.383 1.00 0.00 O ATOM 1195 CB ARG A 72 9.643 -5.301 -7.660 1.00 0.00 C ATOM 1196 CG ARG A 72 10.400 -4.514 -8.740 1.00 0.00 C ATOM 1197 CD ARG A 72 10.379 -5.221 -10.092 1.00 0.00 C ATOM 1198 NE ARG A 72 11.247 -4.523 -11.047 1.00 0.00 N ATOM 1199 CZ ARG A 72 11.493 -4.889 -12.304 1.00 0.00 C ATOM 1200 NH1 ARG A 72 10.835 -5.916 -12.836 1.00 0.00 N ATOM 1201 NH2 ARG A 72 12.392 -4.226 -13.023 1.00 0.00 N ATOM 0 H ARG A 72 8.399 -3.223 -7.151 1.00 0.00 H new ATOM 0 HA ARG A 72 7.838 -5.391 -8.793 1.00 0.00 H new ATOM 0 HB2 ARG A 72 9.957 -4.942 -6.680 1.00 0.00 H new ATOM 0 HB3 ARG A 72 9.933 -6.350 -7.723 1.00 0.00 H new ATOM 0 HG2 ARG A 72 9.956 -3.524 -8.843 1.00 0.00 H new ATOM 0 HG3 ARG A 72 11.433 -4.369 -8.424 1.00 0.00 H new ATOM 0 HD2 ARG A 72 10.711 -6.253 -9.975 1.00 0.00 H new ATOM 0 HD3 ARG A 72 9.359 -5.256 -10.476 1.00 0.00 H new ATOM 0 HE ARG A 72 11.707 -3.675 -10.716 1.00 0.00 H new ATOM 0 HH11 ARG A 72 10.144 -6.421 -12.281 1.00 0.00 H new ATOM 0 HH12 ARG A 72 11.022 -6.198 -13.798 1.00 0.00 H new ATOM 0 HH21 ARG A 72 12.893 -3.438 -12.612 1.00 0.00 H new ATOM 0 HH22 ARG A 72 12.582 -4.505 -13.986 1.00 0.00 H new ATOM 1215 N ALA A 73 7.553 -6.128 -5.544 1.00 0.00 N ATOM 1216 CA ALA A 73 6.972 -7.066 -4.589 1.00 0.00 C ATOM 1217 C ALA A 73 5.429 -7.071 -4.555 1.00 0.00 C ATOM 1218 O ALA A 73 4.849 -7.924 -3.878 1.00 0.00 O ATOM 1219 CB ALA A 73 7.524 -6.748 -3.195 1.00 0.00 C ATOM 0 H ALA A 73 8.059 -5.361 -5.102 1.00 0.00 H new ATOM 0 HA ALA A 73 7.257 -8.066 -4.916 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.099 -7.441 -2.469 1.00 0.00 H new ATOM 0 HB2 ALA A 73 8.609 -6.849 -3.202 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.257 -5.727 -2.922 1.00 0.00 H new ATOM 1225 N LYS A 74 4.728 -6.136 -5.214 1.00 0.00 N ATOM 1226 CA LYS A 74 3.311 -5.861 -4.930 1.00 0.00 C ATOM 1227 C LYS A 74 2.355 -7.018 -5.179 1.00 0.00 C ATOM 1228 O LYS A 74 1.246 -6.966 -4.651 1.00 0.00 O ATOM 1229 CB LYS A 74 2.835 -4.563 -5.601 1.00 0.00 C ATOM 1230 CG LYS A 74 2.646 -4.618 -7.122 1.00 0.00 C ATOM 1231 CD LYS A 74 1.240 -4.972 -7.606 1.00 0.00 C ATOM 1232 CE LYS A 74 1.228 -4.719 -9.120 1.00 0.00 C ATOM 1233 NZ LYS A 74 0.618 -5.813 -9.890 1.00 0.00 N ATOM 0 H LYS A 74 5.123 -5.554 -5.953 1.00 0.00 H new ATOM 0 HA LYS A 74 3.277 -5.721 -3.850 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.888 -4.271 -5.148 1.00 0.00 H new ATOM 0 HB3 LYS A 74 3.554 -3.776 -5.373 1.00 0.00 H new ATOM 0 HG2 LYS A 74 2.920 -3.648 -7.538 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.345 -5.349 -7.530 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.003 -6.013 -7.384 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.491 -4.360 -7.104 1.00 0.00 H new ATOM 0 HE2 LYS A 74 0.685 -3.796 -9.322 1.00 0.00 H new ATOM 0 HE3 LYS A 74 2.251 -4.569 -9.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 1.322 -6.211 -10.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 0.291 -6.555 -9.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -0.191 -5.447 -10.432 1.00 0.00 H new ATOM 1247 N GLY A 75 2.735 -8.060 -5.917 1.00 0.00 N ATOM 1248 CA GLY A 75 1.882 -9.230 -6.064 1.00 0.00 C ATOM 1249 C GLY A 75 1.782 -10.011 -4.763 1.00 0.00 C ATOM 1250 O GLY A 75 0.678 -10.400 -4.391 1.00 0.00 O ATOM 0 H GLY A 75 3.622 -8.115 -6.418 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.887 -8.919 -6.381 1.00 0.00 H new ATOM 0 HA3 GLY A 75 2.279 -9.875 -6.848 1.00 0.00 H new ATOM 1254 N PHE A 76 2.892 -10.190 -4.037 1.00 0.00 N ATOM 1255 CA PHE A 76 2.918 -10.890 -2.752 1.00 0.00 C ATOM 1256 C PHE A 76 1.957 -10.203 -1.787 1.00 0.00 C ATOM 1257 O PHE A 76 1.129 -10.849 -1.146 1.00 0.00 O ATOM 1258 CB PHE A 76 4.351 -10.880 -2.201 1.00 0.00 C ATOM 1259 CG PHE A 76 4.544 -11.572 -0.862 1.00 0.00 C ATOM 1260 CD1 PHE A 76 4.589 -12.977 -0.787 1.00 0.00 C ATOM 1261 CD2 PHE A 76 4.733 -10.811 0.308 1.00 0.00 C ATOM 1262 CE1 PHE A 76 4.864 -13.612 0.437 1.00 0.00 C ATOM 1263 CE2 PHE A 76 5.036 -11.447 1.525 1.00 0.00 C ATOM 1264 CZ PHE A 76 5.123 -12.847 1.587 1.00 0.00 C ATOM 0 H PHE A 76 3.807 -9.848 -4.331 1.00 0.00 H new ATOM 0 HA PHE A 76 2.602 -11.926 -2.878 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.006 -11.354 -2.932 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.677 -9.844 -2.105 1.00 0.00 H new ATOM 0 HD1 PHE A 76 4.412 -13.569 -1.673 1.00 0.00 H new ATOM 0 HD2 PHE A 76 4.645 -9.735 0.270 1.00 0.00 H new ATOM 0 HE1 PHE A 76 4.876 -14.690 0.493 1.00 0.00 H new ATOM 0 HE2 PHE A 76 5.202 -10.857 2.414 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.388 -13.334 2.514 1.00 0.00 H new ATOM 1274 N PHE A 77 2.046 -8.876 -1.743 1.00 0.00 N ATOM 1275 CA PHE A 77 1.161 -8.020 -0.982 1.00 0.00 C ATOM 1276 C PHE A 77 -0.288 -8.166 -1.436 1.00 0.00 C ATOM 1277 O PHE A 77 -1.129 -8.584 -0.650 1.00 0.00 O ATOM 1278 CB PHE A 77 1.662 -6.584 -1.113 1.00 0.00 C ATOM 1279 CG PHE A 77 2.922 -6.328 -0.319 1.00 0.00 C ATOM 1280 CD1 PHE A 77 2.851 -6.334 1.084 1.00 0.00 C ATOM 1281 CD2 PHE A 77 4.144 -6.025 -0.953 1.00 0.00 C ATOM 1282 CE1 PHE A 77 3.982 -6.013 1.845 1.00 0.00 C ATOM 1283 CE2 PHE A 77 5.270 -5.704 -0.186 1.00 0.00 C ATOM 1284 CZ PHE A 77 5.183 -5.677 1.213 1.00 0.00 C ATOM 0 H PHE A 77 2.761 -8.358 -2.254 1.00 0.00 H new ATOM 0 HA PHE A 77 1.173 -8.313 0.068 1.00 0.00 H new ATOM 0 HB2 PHE A 77 1.849 -6.364 -2.164 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.882 -5.900 -0.778 1.00 0.00 H new ATOM 0 HD1 PHE A 77 1.923 -6.586 1.576 1.00 0.00 H new ATOM 0 HD2 PHE A 77 4.211 -6.041 -2.031 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.926 -6.025 2.923 1.00 0.00 H new ATOM 0 HE2 PHE A 77 6.207 -5.477 -0.673 1.00 0.00 H new ATOM 0 HZ PHE A 77 6.044 -5.397 1.802 1.00 0.00 H new ATOM 1294 N ARG A 78 -0.604 -7.846 -2.691 1.00 0.00 N ATOM 1295 CA ARG A 78 -1.967 -7.864 -3.221 1.00 0.00 C ATOM 1296 C ARG A 78 -2.618 -9.236 -3.008 1.00 0.00 C ATOM 1297 O ARG A 78 -3.788 -9.303 -2.635 1.00 0.00 O ATOM 1298 CB ARG A 78 -1.889 -7.446 -4.704 1.00 0.00 C ATOM 1299 CG ARG A 78 -3.208 -7.520 -5.484 1.00 0.00 C ATOM 1300 CD ARG A 78 -3.030 -6.860 -6.863 1.00 0.00 C ATOM 1301 NE ARG A 78 -4.113 -7.207 -7.793 1.00 0.00 N ATOM 1302 CZ ARG A 78 -4.169 -8.294 -8.572 1.00 0.00 C ATOM 1303 NH1 ARG A 78 -3.260 -9.262 -8.470 1.00 0.00 N ATOM 1304 NH2 ARG A 78 -5.155 -8.420 -9.446 1.00 0.00 N ATOM 0 H ARG A 78 0.093 -7.562 -3.380 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.609 -7.160 -2.692 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -1.514 -6.424 -4.756 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.156 -8.080 -5.203 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.514 -8.559 -5.604 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -4.000 -7.017 -4.928 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -2.991 -5.777 -6.742 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -2.075 -7.168 -7.290 1.00 0.00 H new ATOM 0 HE ARG A 78 -4.897 -6.557 -7.851 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -2.504 -9.182 -7.789 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -3.319 -10.083 -9.072 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -5.865 -7.692 -9.522 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -5.205 -9.245 -10.043 1.00 0.00 H new ATOM 1318 N THR A 79 -1.882 -10.328 -3.200 1.00 0.00 N ATOM 1319 CA THR A 79 -2.436 -11.667 -3.074 1.00 0.00 C ATOM 1320 C THR A 79 -2.621 -12.043 -1.580 1.00 0.00 C ATOM 1321 O THR A 79 -3.472 -12.867 -1.250 1.00 0.00 O ATOM 1322 CB THR A 79 -1.638 -12.618 -3.983 1.00 0.00 C ATOM 1323 OG1 THR A 79 -2.386 -13.737 -4.413 1.00 0.00 O ATOM 1324 CG2 THR A 79 -0.450 -13.147 -3.227 1.00 0.00 C ATOM 0 H THR A 79 -0.892 -10.307 -3.445 1.00 0.00 H new ATOM 0 HA THR A 79 -3.457 -11.746 -3.447 1.00 0.00 H new ATOM 0 HB THR A 79 -1.352 -12.035 -4.858 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.828 -14.302 -4.987 1.00 0.00 H new ATOM 0 HG21 THR A 79 0.118 -13.821 -3.868 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.186 -12.316 -2.921 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.792 -13.687 -2.344 1.00 0.00 H new ATOM 1332 N PHE A 80 -1.904 -11.407 -0.643 1.00 0.00 N ATOM 1333 CA PHE A 80 -2.145 -11.537 0.800 1.00 0.00 C ATOM 1334 C PHE A 80 -3.466 -10.865 1.188 1.00 0.00 C ATOM 1335 O PHE A 80 -4.165 -11.325 2.093 1.00 0.00 O ATOM 1336 CB PHE A 80 -0.983 -10.903 1.574 1.00 0.00 C ATOM 1337 CG PHE A 80 -0.988 -11.113 3.073 1.00 0.00 C ATOM 1338 CD1 PHE A 80 -0.462 -12.300 3.618 1.00 0.00 C ATOM 1339 CD2 PHE A 80 -1.405 -10.072 3.925 1.00 0.00 C ATOM 1340 CE1 PHE A 80 -0.292 -12.426 5.008 1.00 0.00 C ATOM 1341 CE2 PHE A 80 -1.260 -10.214 5.319 1.00 0.00 C ATOM 1342 CZ PHE A 80 -0.684 -11.379 5.859 1.00 0.00 C ATOM 0 H PHE A 80 -1.131 -10.781 -0.869 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.212 -12.595 1.053 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -0.049 -11.299 1.175 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -0.985 -9.831 1.378 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.188 -13.116 2.966 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -1.833 -9.171 3.512 1.00 0.00 H new ATOM 0 HE1 PHE A 80 0.139 -13.326 5.421 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -1.593 -9.425 5.977 1.00 0.00 H new ATOM 0 HZ PHE A 80 -0.543 -11.468 6.926 1.00 0.00 H new ATOM 1352 N ILE A 81 -3.849 -9.798 0.487 1.00 0.00 N ATOM 1353 CA ILE A 81 -5.164 -9.188 0.654 1.00 0.00 C ATOM 1354 C ILE A 81 -6.201 -10.193 0.147 1.00 0.00 C ATOM 1355 O ILE A 81 -7.138 -10.515 0.869 1.00 0.00 O ATOM 1356 CB ILE A 81 -5.262 -7.811 -0.045 1.00 0.00 C ATOM 1357 CG1 ILE A 81 -3.934 -7.033 0.106 1.00 0.00 C ATOM 1358 CG2 ILE A 81 -6.476 -7.053 0.516 1.00 0.00 C ATOM 1359 CD1 ILE A 81 -3.964 -5.534 -0.158 1.00 0.00 C ATOM 0 H ILE A 81 -3.260 -9.337 -0.207 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.352 -8.971 1.706 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.417 -7.936 -1.117 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.566 -7.189 1.120 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.204 -7.479 -0.570 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.554 -6.081 0.030 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.383 -7.627 0.327 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.353 -6.913 1.590 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -2.966 -5.119 -0.015 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.290 -5.351 -1.182 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.658 -5.056 0.534 1.00 0.00 H new ATOM 1371 N ALA A 82 -5.986 -10.753 -1.048 1.00 0.00 N ATOM 1372 CA ALA A 82 -6.853 -11.749 -1.681 1.00 0.00 C ATOM 1373 C ALA A 82 -7.035 -13.053 -0.878 1.00 0.00 C ATOM 1374 O ALA A 82 -7.940 -13.841 -1.159 1.00 0.00 O ATOM 1375 CB ALA A 82 -6.266 -12.064 -3.056 1.00 0.00 C ATOM 0 H ALA A 82 -5.175 -10.516 -1.620 1.00 0.00 H new ATOM 0 HA ALA A 82 -7.852 -11.317 -1.743 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -6.889 -12.805 -3.557 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -6.233 -11.154 -3.655 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.257 -12.458 -2.939 1.00 0.00 H new ATOM 1381 N LYS A 83 -6.174 -13.300 0.112 1.00 0.00 N ATOM 1382 CA LYS A 83 -6.327 -14.353 1.110 1.00 0.00 C ATOM 1383 C LYS A 83 -7.382 -13.937 2.141 1.00 0.00 C ATOM 1384 O LYS A 83 -8.337 -14.672 2.382 1.00 0.00 O ATOM 1385 CB LYS A 83 -4.934 -14.620 1.712 1.00 0.00 C ATOM 1386 CG LYS A 83 -4.891 -15.517 2.949 1.00 0.00 C ATOM 1387 CD LYS A 83 -3.449 -15.907 3.291 1.00 0.00 C ATOM 1388 CE LYS A 83 -2.997 -17.063 2.388 1.00 0.00 C ATOM 1389 NZ LYS A 83 -1.566 -17.366 2.553 1.00 0.00 N ATOM 0 H LYS A 83 -5.324 -12.752 0.242 1.00 0.00 H new ATOM 0 HA LYS A 83 -6.692 -15.285 0.679 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.309 -15.070 0.941 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.483 -13.662 1.969 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -5.342 -14.999 3.795 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -5.483 -16.415 2.773 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.789 -15.050 3.158 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.381 -16.203 4.338 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -3.584 -17.952 2.617 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.196 -16.809 1.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.303 -18.152 1.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -1.003 -16.526 2.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -1.380 -17.634 3.540 1.00 0.00 H new ATOM 1403 N ASN A 84 -7.231 -12.752 2.732 1.00 0.00 N ATOM 1404 CA ASN A 84 -8.030 -12.284 3.866 1.00 0.00 C ATOM 1405 C ASN A 84 -9.391 -11.717 3.459 1.00 0.00 C ATOM 1406 O ASN A 84 -10.294 -11.590 4.296 1.00 0.00 O ATOM 1407 CB ASN A 84 -7.236 -11.207 4.620 1.00 0.00 C ATOM 1408 CG ASN A 84 -6.105 -11.841 5.411 1.00 0.00 C ATOM 1409 OD1 ASN A 84 -6.302 -12.251 6.551 1.00 0.00 O ATOM 1410 ND2 ASN A 84 -4.931 -11.989 4.821 1.00 0.00 N ATOM 0 H ASN A 84 -6.532 -12.074 2.428 1.00 0.00 H new ATOM 0 HA ASN A 84 -8.229 -13.149 4.498 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.832 -10.482 3.913 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.898 -10.662 5.293 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -4.167 -12.452 5.314 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.789 -11.641 3.873 1.00 0.00 H new ATOM 1417 N LEU A 85 -9.546 -11.316 2.199 1.00 0.00 N ATOM 1418 CA LEU A 85 -10.710 -10.603 1.696 1.00 0.00 C ATOM 1419 C LEU A 85 -11.496 -11.543 0.796 1.00 0.00 C ATOM 1420 O LEU A 85 -10.984 -11.977 -0.234 1.00 0.00 O ATOM 1421 CB LEU A 85 -10.290 -9.320 0.942 1.00 0.00 C ATOM 1422 CG LEU A 85 -10.111 -8.058 1.818 1.00 0.00 C ATOM 1423 CD1 LEU A 85 -11.486 -7.514 2.224 1.00 0.00 C ATOM 1424 CD2 LEU A 85 -9.226 -8.288 3.058 1.00 0.00 C ATOM 0 H LEU A 85 -8.842 -11.485 1.481 1.00 0.00 H new ATOM 0 HA LEU A 85 -11.339 -10.287 2.528 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.352 -9.516 0.423 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -11.038 -9.107 0.179 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.583 -7.322 1.211 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -11.358 -6.625 2.841 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -12.054 -7.256 1.330 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -12.025 -8.274 2.790 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.145 -7.360 3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.673 -9.059 3.686 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.233 -8.608 2.742 1.00 0.00 H new ATOM 1436 N ARG A 86 -12.751 -11.790 1.185 1.00 0.00 N ATOM 1437 CA ARG A 86 -13.816 -12.444 0.422 1.00 0.00 C ATOM 1438 C ARG A 86 -14.067 -11.717 -0.907 1.00 0.00 C ATOM 1439 O ARG A 86 -15.002 -10.924 -1.017 1.00 0.00 O ATOM 1440 CB ARG A 86 -15.077 -12.555 1.314 1.00 0.00 C ATOM 1441 CG ARG A 86 -15.595 -11.208 1.879 1.00 0.00 C ATOM 1442 CD ARG A 86 -15.933 -11.260 3.379 1.00 0.00 C ATOM 1443 NE ARG A 86 -15.922 -9.918 3.995 1.00 0.00 N ATOM 1444 CZ ARG A 86 -16.872 -8.974 3.942 1.00 0.00 C ATOM 1445 NH1 ARG A 86 -18.014 -9.161 3.294 1.00 0.00 N ATOM 1446 NH2 ARG A 86 -16.656 -7.810 4.540 1.00 0.00 N ATOM 0 H ARG A 86 -13.072 -11.516 2.114 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.517 -13.455 0.146 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -15.874 -13.020 0.735 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -14.857 -13.222 2.148 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -14.841 -10.439 1.711 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -16.484 -10.909 1.325 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -16.915 -11.713 3.514 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -15.214 -11.900 3.891 1.00 0.00 H new ATOM 0 HE ARG A 86 -15.086 -9.679 4.528 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -18.190 -10.045 2.816 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -18.716 -8.421 3.274 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -15.777 -7.644 5.031 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -17.369 -7.081 4.509 1.00 0.00 H new ATOM 1460 N LEU A 87 -13.179 -11.916 -1.880 1.00 0.00 N ATOM 1461 CA LEU A 87 -13.126 -11.309 -3.204 1.00 0.00 C ATOM 1462 C LEU A 87 -12.333 -12.244 -4.117 1.00 0.00 C ATOM 1463 O LEU A 87 -11.544 -13.060 -3.633 1.00 0.00 O ATOM 1464 CB LEU A 87 -12.369 -9.963 -3.159 1.00 0.00 C ATOM 1465 CG LEU A 87 -13.094 -8.804 -2.458 1.00 0.00 C ATOM 1466 CD1 LEU A 87 -12.176 -7.579 -2.393 1.00 0.00 C ATOM 1467 CD2 LEU A 87 -14.394 -8.433 -3.185 1.00 0.00 C ATOM 0 H LEU A 87 -12.407 -12.569 -1.746 1.00 0.00 H new ATOM 0 HA LEU A 87 -14.143 -11.145 -3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -11.414 -10.123 -2.659 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -12.146 -9.660 -4.182 1.00 0.00 H new ATOM 0 HG LEU A 87 -13.349 -9.130 -1.450 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -12.696 -6.761 -1.895 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -11.274 -7.829 -1.834 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -11.904 -7.274 -3.404 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.881 -7.610 -2.662 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.166 -8.130 -4.207 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -15.060 -9.296 -3.203 1.00 0.00 H new ATOM 1479 N TYR A 88 -12.478 -12.054 -5.427 1.00 0.00 N ATOM 1480 CA TYR A 88 -11.672 -12.666 -6.485 1.00 0.00 C ATOM 1481 C TYR A 88 -10.456 -11.820 -6.867 1.00 0.00 C ATOM 1482 O TYR A 88 -9.399 -12.363 -7.184 1.00 0.00 O ATOM 1483 CB TYR A 88 -12.490 -12.966 -7.744 1.00 0.00 C ATOM 1484 CG TYR A 88 -13.729 -12.126 -7.886 1.00 0.00 C ATOM 1485 CD1 TYR A 88 -14.803 -12.487 -7.065 1.00 0.00 C ATOM 1486 CD2 TYR A 88 -13.815 -11.016 -8.741 1.00 0.00 C ATOM 1487 CE1 TYR A 88 -15.992 -11.746 -7.096 1.00 0.00 C ATOM 1488 CE2 TYR A 88 -15.012 -10.279 -8.797 1.00 0.00 C ATOM 1489 CZ TYR A 88 -16.106 -10.649 -7.977 1.00 0.00 C ATOM 1490 OH TYR A 88 -17.278 -9.962 -8.025 1.00 0.00 O ATOM 0 H TYR A 88 -13.199 -11.436 -5.800 1.00 0.00 H new ATOM 0 HA TYR A 88 -11.320 -13.607 -6.061 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -11.859 -12.814 -8.619 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -12.776 -14.018 -7.736 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -14.715 -13.338 -6.406 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -12.970 -10.730 -9.350 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -16.816 -12.012 -6.450 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -15.097 -9.433 -9.463 1.00 0.00 H new ATOM 0 HH TYR A 88 -17.204 -9.234 -8.677 1.00 0.00 H new ATOM 1500 N VAL A 89 -10.614 -10.493 -6.869 1.00 0.00 N ATOM 1501 CA VAL A 89 -9.593 -9.562 -7.304 1.00 0.00 C ATOM 1502 C VAL A 89 -9.441 -8.475 -6.241 1.00 0.00 C ATOM 1503 O VAL A 89 -10.304 -7.612 -6.044 1.00 0.00 O ATOM 1504 CB VAL A 89 -9.877 -9.067 -8.737 1.00 0.00 C ATOM 1505 CG1 VAL A 89 -11.175 -8.267 -8.888 1.00 0.00 C ATOM 1506 CG2 VAL A 89 -8.701 -8.215 -9.220 1.00 0.00 C ATOM 0 H VAL A 89 -11.473 -10.037 -6.561 1.00 0.00 H new ATOM 0 HA VAL A 89 -8.618 -10.043 -7.387 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.002 -9.963 -9.345 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -11.294 -7.959 -9.927 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -12.021 -8.888 -8.594 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -11.134 -7.384 -8.250 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -8.898 -7.863 -10.233 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.575 -7.359 -8.557 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.791 -8.815 -9.215 1.00 0.00 H new ATOM 1516 N ALA A 90 -8.320 -8.543 -5.537 1.00 0.00 N ATOM 1517 CA ALA A 90 -7.840 -7.472 -4.683 1.00 0.00 C ATOM 1518 C ALA A 90 -7.380 -6.288 -5.548 1.00 0.00 C ATOM 1519 O ALA A 90 -6.987 -6.505 -6.698 1.00 0.00 O ATOM 1520 CB ALA A 90 -6.705 -8.014 -3.806 1.00 0.00 C ATOM 0 H ALA A 90 -7.709 -9.360 -5.545 1.00 0.00 H new ATOM 0 HA ALA A 90 -8.636 -7.111 -4.032 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.334 -7.219 -3.159 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.078 -8.836 -3.195 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.895 -8.373 -4.440 1.00 0.00 H new ATOM 1526 N PRO A 91 -7.396 -5.049 -5.022 1.00 0.00 N ATOM 1527 CA PRO A 91 -7.021 -3.867 -5.788 1.00 0.00 C ATOM 1528 C PRO A 91 -5.580 -3.953 -6.277 1.00 0.00 C ATOM 1529 O PRO A 91 -4.727 -4.563 -5.630 1.00 0.00 O ATOM 1530 CB PRO A 91 -7.192 -2.671 -4.843 1.00 0.00 C ATOM 1531 CG PRO A 91 -7.164 -3.289 -3.449 1.00 0.00 C ATOM 1532 CD PRO A 91 -7.789 -4.663 -3.673 1.00 0.00 C ATOM 0 HA PRO A 91 -7.645 -3.772 -6.676 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -6.391 -1.943 -4.972 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.130 -2.148 -5.028 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -6.148 -3.366 -3.061 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -7.735 -2.697 -2.733 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -7.430 -5.383 -2.938 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -8.874 -4.622 -3.576 1.00 0.00 H new ATOM 1540 N GLU A 92 -5.296 -3.287 -7.394 1.00 0.00 N ATOM 1541 CA GLU A 92 -3.951 -2.980 -7.826 1.00 0.00 C ATOM 1542 C GLU A 92 -3.327 -2.117 -6.731 1.00 0.00 C ATOM 1543 O GLU A 92 -3.687 -0.953 -6.545 1.00 0.00 O ATOM 1544 CB GLU A 92 -3.975 -2.240 -9.174 1.00 0.00 C ATOM 1545 CG GLU A 92 -2.788 -2.591 -10.078 1.00 0.00 C ATOM 1546 CD GLU A 92 -2.687 -4.060 -10.508 1.00 0.00 C ATOM 1547 OE1 GLU A 92 -3.701 -4.796 -10.539 1.00 0.00 O ATOM 1548 OE2 GLU A 92 -1.560 -4.513 -10.812 1.00 0.00 O ATOM 0 H GLU A 92 -6.015 -2.943 -8.031 1.00 0.00 H new ATOM 0 HA GLU A 92 -3.366 -3.887 -7.977 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.903 -2.478 -9.695 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -3.978 -1.165 -8.991 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.843 -1.973 -10.974 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -1.868 -2.320 -9.560 1.00 0.00 H new ATOM 1555 N ILE A 93 -2.432 -2.723 -5.961 1.00 0.00 N ATOM 1556 CA ILE A 93 -1.600 -2.030 -5.004 1.00 0.00 C ATOM 1557 C ILE A 93 -0.556 -1.269 -5.822 1.00 0.00 C ATOM 1558 O ILE A 93 0.310 -1.873 -6.464 1.00 0.00 O ATOM 1559 CB ILE A 93 -1.045 -3.056 -3.994 1.00 0.00 C ATOM 1560 CG1 ILE A 93 -2.150 -3.517 -3.012 1.00 0.00 C ATOM 1561 CG2 ILE A 93 0.159 -2.535 -3.211 1.00 0.00 C ATOM 1562 CD1 ILE A 93 -2.465 -2.518 -1.887 1.00 0.00 C ATOM 0 H ILE A 93 -2.266 -3.729 -5.990 1.00 0.00 H new ATOM 0 HA ILE A 93 -2.127 -1.299 -4.391 1.00 0.00 H new ATOM 0 HB ILE A 93 -0.703 -3.906 -4.584 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -3.063 -3.708 -3.577 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.848 -4.464 -2.565 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.502 -3.303 -2.518 1.00 0.00 H new ATOM 0 HG22 ILE A 93 0.963 -2.286 -3.903 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -0.128 -1.644 -2.652 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -3.250 -2.924 -1.249 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -1.568 -2.344 -1.293 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -2.801 -1.576 -2.320 1.00 0.00 H new ATOM 1574 N ARG A 94 -0.685 0.056 -5.855 1.00 0.00 N ATOM 1575 CA ARG A 94 0.307 0.967 -6.406 1.00 0.00 C ATOM 1576 C ARG A 94 0.883 1.636 -5.169 1.00 0.00 C ATOM 1577 O ARG A 94 0.150 2.333 -4.462 1.00 0.00 O ATOM 1578 CB ARG A 94 -0.376 1.948 -7.372 1.00 0.00 C ATOM 1579 CG ARG A 94 -1.036 1.259 -8.582 1.00 0.00 C ATOM 1580 CD ARG A 94 -1.980 2.209 -9.335 1.00 0.00 C ATOM 1581 NE ARG A 94 -1.356 2.897 -10.483 1.00 0.00 N ATOM 1582 CZ ARG A 94 -1.895 3.926 -11.157 1.00 0.00 C ATOM 1583 NH1 ARG A 94 -3.004 4.528 -10.737 1.00 0.00 N ATOM 1584 NH2 ARG A 94 -1.345 4.347 -12.283 1.00 0.00 N ATOM 0 H ARG A 94 -1.507 0.535 -5.488 1.00 0.00 H new ATOM 0 HA ARG A 94 1.090 0.493 -6.997 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -1.133 2.513 -6.828 1.00 0.00 H new ATOM 0 HB3 ARG A 94 0.362 2.666 -7.730 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -0.263 0.900 -9.262 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -1.593 0.386 -8.243 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -2.841 1.642 -9.689 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -2.356 2.958 -8.638 1.00 0.00 H new ATOM 0 HE ARG A 94 -0.442 2.564 -10.789 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -3.465 4.210 -9.885 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -3.393 5.308 -11.267 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -0.507 3.890 -12.644 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -1.758 5.129 -12.791 1.00 0.00 H new ATOM 1598 N PHE A 95 2.100 1.262 -4.778 1.00 0.00 N ATOM 1599 CA PHE A 95 2.662 1.832 -3.562 1.00 0.00 C ATOM 1600 C PHE A 95 3.234 3.231 -3.910 1.00 0.00 C ATOM 1601 O PHE A 95 3.887 3.311 -4.949 1.00 0.00 O ATOM 1602 CB PHE A 95 3.747 0.931 -2.987 1.00 0.00 C ATOM 1603 CG PHE A 95 3.300 -0.418 -2.450 1.00 0.00 C ATOM 1604 CD1 PHE A 95 2.606 -0.527 -1.224 1.00 0.00 C ATOM 1605 CD2 PHE A 95 3.657 -1.592 -3.134 1.00 0.00 C ATOM 1606 CE1 PHE A 95 2.320 -1.773 -0.661 1.00 0.00 C ATOM 1607 CE2 PHE A 95 3.387 -2.842 -2.559 1.00 0.00 C ATOM 1608 CZ PHE A 95 2.731 -2.933 -1.323 1.00 0.00 C ATOM 0 H PHE A 95 2.695 0.592 -5.266 1.00 0.00 H new ATOM 0 HA PHE A 95 1.887 1.922 -2.801 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.492 0.758 -3.763 1.00 0.00 H new ATOM 0 HB3 PHE A 95 4.245 1.470 -2.181 1.00 0.00 H new ATOM 0 HD1 PHE A 95 2.291 0.370 -0.712 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.138 -1.532 -4.099 1.00 0.00 H new ATOM 0 HE1 PHE A 95 1.787 -1.839 0.276 1.00 0.00 H new ATOM 0 HE2 PHE A 95 3.687 -3.743 -3.073 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.543 -3.901 -0.882 1.00 0.00 H new ATOM 1618 N TYR A 96 3.106 4.294 -3.089 1.00 0.00 N ATOM 1619 CA TYR A 96 3.638 5.638 -3.356 1.00 0.00 C ATOM 1620 C TYR A 96 4.290 6.245 -2.113 1.00 0.00 C ATOM 1621 O TYR A 96 3.921 5.907 -0.991 1.00 0.00 O ATOM 1622 CB TYR A 96 2.524 6.597 -3.783 1.00 0.00 C ATOM 1623 CG TYR A 96 1.726 6.166 -4.985 1.00 0.00 C ATOM 1624 CD1 TYR A 96 2.188 6.463 -6.278 1.00 0.00 C ATOM 1625 CD2 TYR A 96 0.510 5.491 -4.807 1.00 0.00 C ATOM 1626 CE1 TYR A 96 1.405 6.157 -7.401 1.00 0.00 C ATOM 1627 CE2 TYR A 96 -0.250 5.136 -5.930 1.00 0.00 C ATOM 1628 CZ TYR A 96 0.172 5.495 -7.227 1.00 0.00 C ATOM 1629 OH TYR A 96 -0.626 5.216 -8.294 1.00 0.00 O ATOM 0 H TYR A 96 2.615 4.235 -2.197 1.00 0.00 H new ATOM 0 HA TYR A 96 4.374 5.517 -4.150 1.00 0.00 H new ATOM 0 HB2 TYR A 96 1.841 6.731 -2.944 1.00 0.00 H new ATOM 0 HB3 TYR A 96 2.967 7.571 -3.992 1.00 0.00 H new ATOM 0 HD1 TYR A 96 3.153 6.930 -6.408 1.00 0.00 H new ATOM 0 HD2 TYR A 96 0.162 5.247 -3.814 1.00 0.00 H new ATOM 0 HE1 TYR A 96 1.744 6.426 -8.391 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -1.168 4.582 -5.801 1.00 0.00 H new ATOM 0 HH TYR A 96 -0.072 5.082 -9.091 1.00 0.00 H new ATOM 1639 N GLU A 97 5.217 7.183 -2.299 1.00 0.00 N ATOM 1640 CA GLU A 97 6.245 7.620 -1.349 1.00 0.00 C ATOM 1641 C GLU A 97 5.750 8.622 -0.290 1.00 0.00 C ATOM 1642 O GLU A 97 6.517 9.457 0.186 1.00 0.00 O ATOM 1643 CB GLU A 97 7.433 8.229 -2.118 1.00 0.00 C ATOM 1644 CG GLU A 97 8.006 7.387 -3.261 1.00 0.00 C ATOM 1645 CD GLU A 97 7.468 7.850 -4.614 1.00 0.00 C ATOM 1646 OE1 GLU A 97 6.228 7.892 -4.785 1.00 0.00 O ATOM 1647 OE2 GLU A 97 8.280 8.214 -5.494 1.00 0.00 O ATOM 0 H GLU A 97 5.276 7.695 -3.179 1.00 0.00 H new ATOM 0 HA GLU A 97 6.545 6.727 -0.801 1.00 0.00 H new ATOM 0 HB2 GLU A 97 7.120 9.190 -2.525 1.00 0.00 H new ATOM 0 HB3 GLU A 97 8.234 8.430 -1.407 1.00 0.00 H new ATOM 0 HG2 GLU A 97 9.094 7.456 -3.257 1.00 0.00 H new ATOM 0 HG3 GLU A 97 7.752 6.338 -3.106 1.00 0.00 H new ATOM 1654 N ASP A 98 4.473 8.557 0.087 1.00 0.00 N ATOM 1655 CA ASP A 98 3.713 9.572 0.814 1.00 0.00 C ATOM 1656 C ASP A 98 3.688 10.881 0.022 1.00 0.00 C ATOM 1657 O ASP A 98 4.638 11.658 0.039 1.00 0.00 O ATOM 1658 CB ASP A 98 4.194 9.673 2.269 1.00 0.00 C ATOM 1659 CG ASP A 98 3.502 10.775 3.071 1.00 0.00 C ATOM 1660 OD1 ASP A 98 2.409 10.491 3.613 1.00 0.00 O ATOM 1661 OD2 ASP A 98 4.071 11.882 3.204 1.00 0.00 O ATOM 0 H ASP A 98 3.904 7.737 -0.122 1.00 0.00 H new ATOM 0 HA ASP A 98 2.666 9.281 0.901 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.027 8.716 2.764 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.269 9.852 2.275 1.00 0.00 H new ATOM 1666 N LYS A 99 2.623 11.084 -0.769 1.00 0.00 N ATOM 1667 CA LYS A 99 2.420 12.162 -1.736 1.00 0.00 C ATOM 1668 C LYS A 99 3.551 12.410 -2.748 1.00 0.00 C ATOM 1669 O LYS A 99 3.458 13.368 -3.514 1.00 0.00 O ATOM 1670 CB LYS A 99 1.977 13.461 -1.023 1.00 0.00 C ATOM 1671 CG LYS A 99 0.710 14.034 -1.681 1.00 0.00 C ATOM 1672 CD LYS A 99 0.668 15.563 -1.795 1.00 0.00 C ATOM 1673 CE LYS A 99 1.630 16.095 -2.862 1.00 0.00 C ATOM 1674 NZ LYS A 99 1.404 17.528 -3.147 1.00 0.00 N ATOM 0 H LYS A 99 1.825 10.449 -0.744 1.00 0.00 H new ATOM 0 HA LYS A 99 1.613 11.800 -2.373 1.00 0.00 H new ATOM 0 HB2 LYS A 99 1.786 13.257 0.031 1.00 0.00 H new ATOM 0 HB3 LYS A 99 2.780 14.197 -1.065 1.00 0.00 H new ATOM 0 HG2 LYS A 99 0.614 13.608 -2.680 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -0.158 13.704 -1.110 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -0.347 15.879 -2.035 1.00 0.00 H new ATOM 0 HD3 LYS A 99 0.920 16.004 -0.830 1.00 0.00 H new ATOM 0 HE2 LYS A 99 2.657 15.949 -2.529 1.00 0.00 H new ATOM 0 HE3 LYS A 99 1.508 15.519 -3.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 2.076 17.847 -3.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 0.432 17.665 -3.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 1.546 18.081 -2.278 1.00 0.00 H new ATOM 1688 N GLY A 100 4.583 11.570 -2.830 1.00 0.00 N ATOM 1689 CA GLY A 100 5.739 11.760 -3.705 1.00 0.00 C ATOM 1690 C GLY A 100 5.477 11.478 -5.187 1.00 0.00 C ATOM 1691 O GLY A 100 6.436 11.321 -5.938 1.00 0.00 O ATOM 0 H GLY A 100 4.639 10.716 -2.275 1.00 0.00 H new ATOM 0 HA2 GLY A 100 6.090 12.787 -3.602 1.00 0.00 H new ATOM 0 HA3 GLY A 100 6.546 11.111 -3.363 1.00 0.00 H new ATOM 1695 N ILE A 101 4.216 11.427 -5.632 1.00 0.00 N ATOM 1696 CA ILE A 101 3.853 11.135 -7.021 1.00 0.00 C ATOM 1697 C ILE A 101 4.444 12.137 -8.020 1.00 0.00 C ATOM 1698 O ILE A 101 4.595 11.807 -9.199 1.00 0.00 O ATOM 1699 CB ILE A 101 2.319 11.014 -7.166 1.00 0.00 C ATOM 1700 CG1 ILE A 101 1.571 12.346 -6.934 1.00 0.00 C ATOM 1701 CG2 ILE A 101 1.816 9.920 -6.212 1.00 0.00 C ATOM 1702 CD1 ILE A 101 0.066 12.239 -7.206 1.00 0.00 C ATOM 0 H ILE A 101 3.410 11.590 -5.029 1.00 0.00 H new ATOM 0 HA ILE A 101 4.299 10.173 -7.273 1.00 0.00 H new ATOM 0 HB ILE A 101 2.103 10.741 -8.199 1.00 0.00 H new ATOM 0 HG12 ILE A 101 1.727 12.670 -5.905 1.00 0.00 H new ATOM 0 HG13 ILE A 101 1.998 13.114 -7.579 1.00 0.00 H new ATOM 0 HG21 ILE A 101 0.734 9.825 -6.305 1.00 0.00 H new ATOM 0 HG22 ILE A 101 2.287 8.970 -6.467 1.00 0.00 H new ATOM 0 HG23 ILE A 101 2.070 10.187 -5.186 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -0.406 13.205 -7.026 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -0.096 11.943 -8.242 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -0.371 11.493 -6.543 1.00 0.00 H new ATOM 1714 N GLU A 102 4.803 13.325 -7.534 1.00 0.00 N ATOM 1715 CA GLU A 102 5.522 14.413 -8.180 1.00 0.00 C ATOM 1716 C GLU A 102 4.630 15.122 -9.206 1.00 0.00 C ATOM 1717 O GLU A 102 4.324 16.298 -8.997 1.00 0.00 O ATOM 1718 CB GLU A 102 6.903 13.932 -8.670 1.00 0.00 C ATOM 1719 CG GLU A 102 7.934 15.068 -8.690 1.00 0.00 C ATOM 1720 CD GLU A 102 9.376 14.548 -8.670 1.00 0.00 C ATOM 1721 OE1 GLU A 102 9.907 14.163 -9.736 1.00 0.00 O ATOM 1722 OE2 GLU A 102 10.003 14.550 -7.582 1.00 0.00 O ATOM 0 H GLU A 102 4.569 13.571 -6.572 1.00 0.00 H new ATOM 0 HA GLU A 102 5.760 15.200 -7.464 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.259 13.131 -8.022 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.806 13.513 -9.671 1.00 0.00 H new ATOM 0 HG2 GLU A 102 7.782 15.677 -9.581 1.00 0.00 H new ATOM 0 HG3 GLU A 102 7.773 15.717 -7.829 1.00 0.00 H new ATOM 1729 N ALA A 103 4.112 14.403 -10.210 1.00 0.00 N ATOM 1730 CA ALA A 103 3.063 14.849 -11.134 1.00 0.00 C ATOM 1731 C ALA A 103 3.327 16.248 -11.734 1.00 0.00 C ATOM 1732 O ALA A 103 4.486 16.635 -11.919 1.00 0.00 O ATOM 1733 CB ALA A 103 1.691 14.681 -10.456 1.00 0.00 C ATOM 0 H ALA A 103 4.427 13.453 -10.409 1.00 0.00 H new ATOM 0 HA ALA A 103 3.070 14.211 -12.018 1.00 0.00 H new ATOM 0 HB1 ALA A 103 0.906 15.010 -11.137 1.00 0.00 H new ATOM 0 HB2 ALA A 103 1.536 13.632 -10.204 1.00 0.00 H new ATOM 0 HB3 ALA A 103 1.658 15.281 -9.547 1.00 0.00 H new ATOM 1739 N SER A 104 2.263 16.959 -12.126 1.00 0.00 N ATOM 1740 CA SER A 104 2.298 18.331 -12.637 1.00 0.00 C ATOM 1741 C SER A 104 3.214 18.455 -13.860 1.00 0.00 C ATOM 1742 O SER A 104 4.213 19.177 -13.864 1.00 0.00 O ATOM 1743 CB SER A 104 2.635 19.307 -11.501 1.00 0.00 C ATOM 1744 OG SER A 104 1.853 19.017 -10.352 1.00 0.00 O ATOM 0 H SER A 104 1.318 16.578 -12.094 1.00 0.00 H new ATOM 0 HA SER A 104 1.308 18.606 -13.000 1.00 0.00 H new ATOM 0 HB2 SER A 104 3.695 19.237 -11.255 1.00 0.00 H new ATOM 0 HB3 SER A 104 2.450 20.331 -11.826 1.00 0.00 H new ATOM 0 HG SER A 104 2.079 19.646 -9.635 1.00 0.00 H new ATOM 1750 N VAL A 105 2.871 17.694 -14.898 1.00 0.00 N ATOM 1751 CA VAL A 105 3.619 17.645 -16.142 1.00 0.00 C ATOM 1752 C VAL A 105 3.169 18.775 -17.066 1.00 0.00 C ATOM 1753 O VAL A 105 4.004 19.517 -17.584 1.00 0.00 O ATOM 1754 CB VAL A 105 3.514 16.231 -16.760 1.00 0.00 C ATOM 1755 CG1 VAL A 105 2.093 15.643 -16.867 1.00 0.00 C ATOM 1756 CG2 VAL A 105 4.187 16.157 -18.133 1.00 0.00 C ATOM 0 H VAL A 105 2.052 17.086 -14.893 1.00 0.00 H new ATOM 0 HA VAL A 105 4.681 17.815 -15.963 1.00 0.00 H new ATOM 0 HB VAL A 105 4.043 15.612 -16.036 1.00 0.00 H new ATOM 0 HG11 VAL A 105 2.143 14.650 -17.314 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.653 15.571 -15.872 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.477 16.291 -17.490 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.090 15.147 -18.532 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.708 16.862 -18.812 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.243 16.409 -18.035 1.00 0.00 H new ATOM 1766 N LYS A 106 1.864 18.888 -17.307 1.00 0.00 N ATOM 1767 CA LYS A 106 1.259 19.696 -18.350 1.00 0.00 C ATOM 1768 C LYS A 106 -0.189 19.956 -17.972 1.00 0.00 C ATOM 1769 O LYS A 106 -0.680 19.295 -17.032 1.00 0.00 O ATOM 1770 CB LYS A 106 1.332 18.937 -19.694 1.00 0.00 C ATOM 1771 CG LYS A 106 2.440 19.418 -20.637 1.00 0.00 C ATOM 1772 CD LYS A 106 2.154 20.849 -21.114 1.00 0.00 C ATOM 1773 CE LYS A 106 3.128 21.341 -22.185 1.00 0.00 C ATOM 1774 NZ LYS A 106 2.880 20.688 -23.484 1.00 0.00 N ATOM 0 H LYS A 106 1.170 18.391 -16.749 1.00 0.00 H new ATOM 0 HA LYS A 106 1.788 20.643 -18.456 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.481 17.877 -19.490 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.373 19.032 -20.203 1.00 0.00 H new ATOM 0 HG2 LYS A 106 3.402 19.384 -20.125 1.00 0.00 H new ATOM 0 HG3 LYS A 106 2.512 18.749 -21.495 1.00 0.00 H new ATOM 0 HD2 LYS A 106 1.139 20.896 -21.508 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.195 21.524 -20.259 1.00 0.00 H new ATOM 0 HE2 LYS A 106 3.033 22.421 -22.296 1.00 0.00 H new ATOM 0 HE3 LYS A 106 4.151 21.142 -21.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 3.536 21.070 -24.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 3.028 19.663 -23.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 1.901 20.871 -23.783 1.00 0.00 H new TER 1788 LYS A 106