ATOM 1 N VAL A 1 -10.845 8.498 -16.807 1.00 7.02 N ATOM 2 CA VAL A 1 -9.395 8.280 -16.575 1.00 5.83 C ATOM 3 C VAL A 1 -9.079 6.829 -16.210 1.00 5.11 C ATOM 4 O VAL A 1 -9.875 6.156 -15.554 1.00 5.23 O ATOM 5 CB VAL A 1 -8.827 9.266 -15.531 1.00 5.72 C ATOM 6 CG1 VAL A 1 -9.235 8.943 -14.088 1.00 6.66 C ATOM 7 CG2 VAL A 1 -7.298 9.354 -15.590 1.00 5.23 C ATOM 8 H1 VAL A 1 -10.994 9.342 -17.355 1.00 7.46 H ATOM 9 H2 VAL A 1 -11.343 8.616 -15.934 1.00 7.61 H ATOM 10 H3 VAL A 1 -11.269 7.727 -17.311 1.00 7.32 H ATOM 11 HA VAL A 1 -8.891 8.483 -17.519 1.00 6.01 H ATOM 12 HB VAL A 1 -9.210 10.258 -15.762 1.00 6.34 H ATOM 13 HG11 VAL A 1 -10.316 8.839 -14.010 1.00 7.64 H ATOM 14 HG12 VAL A 1 -8.767 8.017 -13.750 1.00 6.80 H ATOM 15 HG13 VAL A 1 -8.917 9.752 -13.429 1.00 7.03 H ATOM 16 HG21 VAL A 1 -6.835 8.423 -15.264 1.00 5.40 H ATOM 17 HG22 VAL A 1 -6.977 9.589 -16.604 1.00 5.40 H ATOM 18 HG23 VAL A 1 -6.957 10.153 -14.930 1.00 5.60 H ATOM 19 N THR A 2 -7.901 6.356 -16.624 1.00 4.62 N ATOM 20 CA THR A 2 -7.361 5.003 -16.393 1.00 4.02 C ATOM 21 C THR A 2 -7.275 4.658 -14.899 1.00 3.49 C ATOM 22 O THR A 2 -6.840 5.483 -14.085 1.00 3.68 O ATOM 23 CB THR A 2 -5.950 4.876 -17.009 1.00 4.17 C ATOM 24 OG1 THR A 2 -5.876 5.515 -18.269 1.00 4.88 O ATOM 25 CG2 THR A 2 -5.535 3.420 -17.217 1.00 4.25 C ATOM 26 H THR A 2 -7.336 6.957 -17.212 1.00 4.92 H ATOM 27 HA THR A 2 -8.019 4.285 -16.885 1.00 4.14 H ATOM 28 HB THR A 2 -5.229 5.360 -16.350 1.00 4.30 H ATOM 29 HG1 THR A 2 -4.986 5.331 -18.632 1.00 4.86 H ATOM 30 HG21 THR A 2 -6.254 2.915 -17.863 1.00 4.86 H ATOM 31 HG22 THR A 2 -4.549 3.380 -17.681 1.00 4.36 H ATOM 32 HG23 THR A 2 -5.479 2.903 -16.260 1.00 4.49 H ATOM 33 N LYS A 3 -7.635 3.426 -14.523 1.00 3.06 N ATOM 34 CA LYS A 3 -7.623 2.940 -13.131 1.00 2.62 C ATOM 35 C LYS A 3 -6.325 2.201 -12.785 1.00 2.10 C ATOM 36 O LYS A 3 -5.763 1.511 -13.639 1.00 2.08 O ATOM 37 CB LYS A 3 -8.857 2.050 -12.926 1.00 2.82 C ATOM 38 CG LYS A 3 -9.208 1.819 -11.449 1.00 2.91 C ATOM 39 CD LYS A 3 -10.466 0.954 -11.371 1.00 3.82 C ATOM 40 CE LYS A 3 -11.014 0.884 -9.946 1.00 4.15 C ATOM 41 NZ LYS A 3 -12.275 0.113 -9.916 1.00 5.04 N ATOM 42 H LYS A 3 -7.928 2.769 -15.243 1.00 3.24 H ATOM 43 HA LYS A 3 -7.711 3.795 -12.459 1.00 2.78 H ATOM 44 HB2 LYS A 3 -9.715 2.529 -13.405 1.00 3.25 H ATOM 45 HB3 LYS A 3 -8.691 1.087 -13.414 1.00 2.75 H ATOM 46 HG2 LYS A 3 -8.390 1.313 -10.935 1.00 2.97 H ATOM 47 HG3 LYS A 3 -9.395 2.782 -10.970 1.00 3.04 H ATOM 48 HD2 LYS A 3 -11.229 1.390 -12.014 1.00 4.29 H ATOM 49 HD3 LYS A 3 -10.239 -0.051 -11.728 1.00 4.39 H ATOM 50 HE2 LYS A 3 -10.274 0.414 -9.292 1.00 4.45 H ATOM 51 HE3 LYS A 3 -11.192 1.901 -9.583 1.00 4.06 H ATOM 52 HZ1 LYS A 3 -12.089 -0.869 -10.109 1.00 5.96 H ATOM 53 HZ2 LYS A 3 -12.702 0.190 -8.997 1.00 5.36 H ATOM 54 HZ3 LYS A 3 -12.929 0.473 -10.607 1.00 5.04 H ATOM 55 N LYS A 4 -5.881 2.297 -11.528 1.00 1.85 N ATOM 56 CA LYS A 4 -4.733 1.548 -10.977 1.00 1.49 C ATOM 57 C LYS A 4 -4.987 0.037 -10.922 1.00 1.17 C ATOM 58 O LYS A 4 -6.057 -0.484 -11.262 1.00 1.27 O ATOM 59 CB LYS A 4 -4.384 2.074 -9.565 1.00 1.58 C ATOM 60 CG LYS A 4 -3.800 3.476 -9.612 1.00 2.15 C ATOM 61 CD LYS A 4 -2.333 3.627 -10.029 1.00 2.40 C ATOM 62 CE LYS A 4 -2.054 5.135 -9.979 1.00 3.76 C ATOM 63 NZ LYS A 4 -0.797 5.538 -10.654 1.00 4.41 N ATOM 64 H LYS A 4 -6.374 2.935 -10.911 1.00 2.08 H ATOM 65 HA LYS A 4 -3.866 1.722 -11.619 1.00 1.66 H ATOM 66 HB2 LYS A 4 -5.300 2.094 -8.977 1.00 1.74 H ATOM 67 HB3 LYS A 4 -3.668 1.438 -9.048 1.00 1.38 H ATOM 68 HG2 LYS A 4 -4.377 3.976 -10.362 1.00 2.56 H ATOM 69 HG3 LYS A 4 -3.953 3.952 -8.642 1.00 2.37 H ATOM 70 HD2 LYS A 4 -1.689 3.097 -9.328 1.00 2.45 H ATOM 71 HD3 LYS A 4 -2.189 3.246 -11.042 1.00 2.72 H ATOM 72 HE2 LYS A 4 -2.897 5.637 -10.455 1.00 4.47 H ATOM 73 HE3 LYS A 4 -2.031 5.438 -8.929 1.00 4.18 H ATOM 74 HZ1 LYS A 4 -0.896 5.534 -11.670 1.00 4.80 H ATOM 75 HZ2 LYS A 4 -0.551 6.497 -10.412 1.00 5.27 H ATOM 76 HZ3 LYS A 4 -0.030 4.925 -10.403 1.00 4.21 H ATOM 77 N ALA A 5 -3.983 -0.647 -10.400 1.00 1.05 N ATOM 78 CA ALA A 5 -4.129 -2.024 -9.899 1.00 0.86 C ATOM 79 C ALA A 5 -5.023 -2.037 -8.647 1.00 0.67 C ATOM 80 O ALA A 5 -4.937 -1.107 -7.844 1.00 0.71 O ATOM 81 CB ALA A 5 -2.749 -2.613 -9.589 1.00 1.00 C ATOM 82 H ALA A 5 -3.243 -0.043 -10.051 1.00 1.32 H ATOM 83 HA ALA A 5 -4.602 -2.637 -10.668 1.00 0.93 H ATOM 84 HB1 ALA A 5 -2.097 -2.514 -10.457 1.00 1.68 H ATOM 85 HB2 ALA A 5 -2.301 -2.095 -8.742 1.00 2.27 H ATOM 86 HB3 ALA A 5 -2.853 -3.671 -9.338 1.00 1.66 H ATOM 87 N SER A 6 -5.867 -3.053 -8.433 1.00 0.62 N ATOM 88 CA SER A 6 -6.663 -3.082 -7.195 1.00 0.59 C ATOM 89 C SER A 6 -5.817 -3.527 -6.002 1.00 0.48 C ATOM 90 O SER A 6 -4.896 -4.334 -6.123 1.00 0.41 O ATOM 91 CB SER A 6 -7.967 -3.873 -7.321 1.00 0.66 C ATOM 92 OG SER A 6 -7.769 -5.269 -7.305 1.00 0.68 O ATOM 93 H SER A 6 -5.883 -3.859 -9.051 1.00 0.71 H ATOM 94 HA SER A 6 -6.981 -2.061 -6.995 1.00 0.69 H ATOM 95 HB2 SER A 6 -8.617 -3.612 -6.484 1.00 0.76 H ATOM 96 HB3 SER A 6 -8.471 -3.576 -8.238 1.00 0.78 H ATOM 97 HG SER A 6 -8.640 -5.683 -7.513 1.00 1.12 H ATOM 98 N HIS A 7 -6.157 -3.022 -4.816 1.00 0.57 N ATOM 99 CA HIS A 7 -5.542 -3.441 -3.539 1.00 0.56 C ATOM 100 C HIS A 7 -5.720 -4.946 -3.294 1.00 0.59 C ATOM 101 O HIS A 7 -4.848 -5.610 -2.740 1.00 0.71 O ATOM 102 CB HIS A 7 -6.103 -2.588 -2.381 1.00 0.79 C ATOM 103 CG HIS A 7 -7.467 -1.977 -2.622 1.00 0.98 C ATOM 104 ND1 HIS A 7 -8.693 -2.609 -2.400 1.00 1.35 N ATOM 105 CD2 HIS A 7 -7.699 -0.750 -3.174 1.00 1.14 C ATOM 106 CE1 HIS A 7 -9.636 -1.747 -2.823 1.00 1.66 C ATOM 107 NE2 HIS A 7 -9.066 -0.625 -3.293 1.00 1.52 N ATOM 108 H HIS A 7 -6.937 -2.380 -4.785 1.00 0.72 H ATOM 109 HA HIS A 7 -4.463 -3.286 -3.587 1.00 0.56 H ATOM 110 HB2 HIS A 7 -6.142 -3.184 -1.469 1.00 0.98 H ATOM 111 HB3 HIS A 7 -5.409 -1.771 -2.200 1.00 1.01 H ATOM 112 HD2 HIS A 7 -6.952 -0.026 -3.480 1.00 1.18 H ATOM 113 HE1 HIS A 7 -10.705 -1.928 -2.791 1.00 2.07 H ATOM 114 HE2 HIS A 7 -9.572 0.170 -3.689 1.00 1.78 H ATOM 115 N LYS A 8 -6.815 -5.483 -3.825 1.00 0.70 N ATOM 116 CA LYS A 8 -7.167 -6.905 -3.855 1.00 0.83 C ATOM 117 C LYS A 8 -6.159 -7.714 -4.673 1.00 0.71 C ATOM 118 O LYS A 8 -5.452 -8.564 -4.133 1.00 0.80 O ATOM 119 CB LYS A 8 -8.588 -7.086 -4.421 1.00 0.97 C ATOM 120 CG LYS A 8 -9.669 -6.135 -3.882 1.00 2.63 C ATOM 121 CD LYS A 8 -9.774 -6.108 -2.350 1.00 3.52 C ATOM 122 CE LYS A 8 -11.155 -5.579 -1.933 1.00 5.27 C ATOM 123 NZ LYS A 8 -11.677 -6.275 -0.737 1.00 5.92 N ATOM 124 H LYS A 8 -7.403 -4.820 -4.297 1.00 0.80 H ATOM 125 HA LYS A 8 -7.137 -7.297 -2.838 1.00 1.01 H ATOM 126 HB2 LYS A 8 -8.577 -6.962 -5.502 1.00 1.97 H ATOM 127 HB3 LYS A 8 -8.890 -8.115 -4.239 1.00 1.71 H ATOM 128 HG2 LYS A 8 -9.487 -5.123 -4.245 1.00 3.38 H ATOM 129 HG3 LYS A 8 -10.611 -6.473 -4.310 1.00 3.33 H ATOM 130 HD2 LYS A 8 -9.608 -7.114 -1.969 1.00 3.39 H ATOM 131 HD3 LYS A 8 -8.997 -5.466 -1.933 1.00 3.57 H ATOM 132 HE2 LYS A 8 -11.091 -4.502 -1.754 1.00 6.10 H ATOM 133 HE3 LYS A 8 -11.858 -5.745 -2.754 1.00 5.70 H ATOM 134 HZ1 LYS A 8 -11.101 -6.113 0.084 1.00 6.36 H ATOM 135 HZ2 LYS A 8 -12.624 -5.973 -0.521 1.00 6.76 H ATOM 136 HZ3 LYS A 8 -11.726 -7.279 -0.912 1.00 5.63 H ATOM 137 N ASP A 9 -6.048 -7.405 -5.962 1.00 0.63 N ATOM 138 CA ASP A 9 -5.139 -8.037 -6.918 1.00 0.70 C ATOM 139 C ASP A 9 -3.650 -7.830 -6.578 1.00 0.64 C ATOM 140 O ASP A 9 -2.821 -8.678 -6.925 1.00 0.73 O ATOM 141 CB ASP A 9 -5.455 -7.457 -8.306 1.00 0.85 C ATOM 142 CG ASP A 9 -6.600 -8.143 -9.065 1.00 1.98 C ATOM 143 OD1 ASP A 9 -7.047 -9.253 -8.673 1.00 3.35 O ATOM 144 OD2 ASP A 9 -7.013 -7.592 -10.116 1.00 2.47 O ATOM 145 H ASP A 9 -6.678 -6.702 -6.331 1.00 0.62 H ATOM 146 HA ASP A 9 -5.310 -9.114 -6.925 1.00 0.83 H ATOM 147 HB2 ASP A 9 -5.649 -6.389 -8.219 1.00 0.88 H ATOM 148 HB3 ASP A 9 -4.569 -7.530 -8.913 1.00 1.56 H ATOM 149 N ALA A 10 -3.300 -6.749 -5.874 1.00 0.57 N ATOM 150 CA ALA A 10 -1.957 -6.496 -5.346 1.00 0.57 C ATOM 151 C ALA A 10 -1.655 -7.225 -4.016 1.00 0.60 C ATOM 152 O ALA A 10 -0.516 -7.209 -3.547 1.00 0.69 O ATOM 153 CB ALA A 10 -1.782 -4.979 -5.209 1.00 0.52 C ATOM 154 H ALA A 10 -4.003 -6.030 -5.731 1.00 0.58 H ATOM 155 HA ALA A 10 -1.231 -6.855 -6.076 1.00 0.70 H ATOM 156 HB1 ALA A 10 -0.768 -4.749 -4.871 1.00 1.67 H ATOM 157 HB2 ALA A 10 -1.948 -4.499 -6.173 1.00 1.91 H ATOM 158 HB3 ALA A 10 -2.492 -4.583 -4.481 1.00 1.98 H ATOM 159 N GLY A 11 -2.653 -7.854 -3.384 1.00 0.63 N ATOM 160 CA GLY A 11 -2.493 -8.549 -2.103 1.00 0.76 C ATOM 161 C GLY A 11 -2.246 -7.620 -0.907 1.00 0.65 C ATOM 162 O GLY A 11 -1.605 -8.041 0.059 1.00 0.79 O ATOM 163 H GLY A 11 -3.577 -7.837 -3.803 1.00 0.63 H ATOM 164 HA2 GLY A 11 -3.401 -9.117 -1.901 1.00 0.92 H ATOM 165 HA3 GLY A 11 -1.657 -9.245 -2.173 1.00 0.90 H ATOM 166 N TYR A 12 -2.720 -6.368 -0.969 1.00 0.54 N ATOM 167 CA TYR A 12 -2.602 -5.385 0.113 1.00 0.63 C ATOM 168 C TYR A 12 -3.354 -5.866 1.365 1.00 0.79 C ATOM 169 O TYR A 12 -4.535 -6.238 1.310 1.00 1.34 O ATOM 170 CB TYR A 12 -3.019 -3.983 -0.380 1.00 0.74 C ATOM 171 CG TYR A 12 -3.375 -2.943 0.664 1.00 1.71 C ATOM 172 CD1 TYR A 12 -4.683 -2.901 1.191 1.00 1.99 C ATOM 173 CD2 TYR A 12 -2.452 -1.935 1.002 1.00 3.57 C ATOM 174 CE1 TYR A 12 -5.069 -1.855 2.051 1.00 2.89 C ATOM 175 CE2 TYR A 12 -2.842 -0.881 1.849 1.00 4.64 C ATOM 176 CZ TYR A 12 -4.144 -0.843 2.382 1.00 4.03 C ATOM 177 OH TYR A 12 -4.521 0.192 3.176 1.00 5.17 O ATOM 178 H TYR A 12 -3.301 -6.120 -1.764 1.00 0.48 H ATOM 179 HA TYR A 12 -1.551 -5.322 0.377 1.00 0.58 H ATOM 180 HB2 TYR A 12 -2.230 -3.583 -1.010 1.00 1.55 H ATOM 181 HB3 TYR A 12 -3.870 -4.056 -1.034 1.00 0.78 H ATOM 182 HD1 TYR A 12 -5.402 -3.658 0.911 1.00 2.65 H ATOM 183 HD2 TYR A 12 -1.457 -1.932 0.575 1.00 4.44 H ATOM 184 HE1 TYR A 12 -6.080 -1.802 2.425 1.00 3.44 H ATOM 185 HE2 TYR A 12 -2.154 -0.075 2.060 1.00 6.17 H ATOM 186 HH TYR A 12 -5.449 0.103 3.463 1.00 4.90 H ATOM 187 N GLN A 13 -2.633 -5.890 2.485 1.00 0.62 N ATOM 188 CA GLN A 13 -3.072 -6.387 3.792 1.00 0.68 C ATOM 189 C GLN A 13 -3.453 -5.238 4.733 1.00 0.64 C ATOM 190 O GLN A 13 -3.139 -4.079 4.486 1.00 0.65 O ATOM 191 CB GLN A 13 -2.033 -7.366 4.386 1.00 0.72 C ATOM 192 CG GLN A 13 -0.551 -7.016 4.158 1.00 0.72 C ATOM 193 CD GLN A 13 0.402 -8.021 4.768 1.00 0.80 C ATOM 194 OE1 GLN A 13 0.173 -9.225 4.825 1.00 0.88 O ATOM 195 NE2 GLN A 13 1.521 -7.560 5.261 1.00 0.85 N ATOM 196 H GLN A 13 -1.698 -5.492 2.439 1.00 0.79 H ATOM 197 HA GLN A 13 -3.984 -6.965 3.657 1.00 0.77 H ATOM 198 HB2 GLN A 13 -2.206 -7.465 5.458 1.00 0.77 H ATOM 199 HB3 GLN A 13 -2.212 -8.341 3.941 1.00 0.77 H ATOM 200 HG2 GLN A 13 -0.334 -6.968 3.093 1.00 0.78 H ATOM 201 HG3 GLN A 13 -0.315 -6.061 4.619 1.00 0.75 H ATOM 202 HE21 GLN A 13 1.636 -6.562 5.344 1.00 0.78 H ATOM 203 HE22 GLN A 13 1.979 -8.173 5.907 1.00 0.89 H ATOM 204 N GLU A 14 -4.168 -5.538 5.820 1.00 0.73 N ATOM 205 CA GLU A 14 -4.574 -4.504 6.787 1.00 0.78 C ATOM 206 C GLU A 14 -3.439 -4.055 7.734 1.00 0.73 C ATOM 207 O GLU A 14 -3.608 -3.078 8.470 1.00 0.77 O ATOM 208 CB GLU A 14 -5.817 -4.965 7.567 1.00 0.97 C ATOM 209 CG GLU A 14 -5.502 -6.072 8.577 1.00 1.09 C ATOM 210 CD GLU A 14 -6.590 -6.245 9.640 1.00 1.24 C ATOM 211 OE1 GLU A 14 -7.378 -7.224 9.580 1.00 2.05 O ATOM 212 OE2 GLU A 14 -6.640 -5.391 10.561 1.00 1.92 O ATOM 213 H GLU A 14 -4.438 -6.502 5.982 1.00 0.82 H ATOM 214 HA GLU A 14 -4.864 -3.613 6.228 1.00 0.80 H ATOM 215 HB2 GLU A 14 -6.222 -4.108 8.097 1.00 1.07 H ATOM 216 HB3 GLU A 14 -6.574 -5.318 6.868 1.00 1.02 H ATOM 217 HG2 GLU A 14 -5.331 -6.994 8.035 1.00 1.13 H ATOM 218 HG3 GLU A 14 -4.578 -5.823 9.085 1.00 1.26 H ATOM 219 N SER A 15 -2.311 -4.777 7.755 1.00 0.74 N ATOM 220 CA SER A 15 -1.157 -4.497 8.626 1.00 0.70 C ATOM 221 C SER A 15 0.190 -4.790 7.934 1.00 0.81 C ATOM 222 O SER A 15 0.252 -5.723 7.133 1.00 1.17 O ATOM 223 CB SER A 15 -1.203 -5.252 9.972 1.00 0.73 C ATOM 224 OG SER A 15 -2.365 -6.040 10.182 1.00 1.33 O ATOM 225 H SER A 15 -2.230 -5.547 7.103 1.00 0.74 H ATOM 226 HA SER A 15 -1.199 -3.437 8.852 1.00 0.65 H ATOM 227 HB2 SER A 15 -0.326 -5.895 10.056 1.00 1.13 H ATOM 228 HB3 SER A 15 -1.142 -4.516 10.775 1.00 1.00 H ATOM 229 HG SER A 15 -2.409 -6.716 9.477 1.00 1.26 H ATOM 230 N PRO A 16 1.280 -4.069 8.281 1.00 0.61 N ATOM 231 CA PRO A 16 2.603 -4.166 7.643 1.00 0.54 C ATOM 232 C PRO A 16 3.231 -5.568 7.602 1.00 0.52 C ATOM 233 O PRO A 16 2.884 -6.452 8.389 1.00 0.67 O ATOM 234 CB PRO A 16 3.500 -3.214 8.444 1.00 0.48 C ATOM 235 CG PRO A 16 2.524 -2.152 8.937 1.00 0.61 C ATOM 236 CD PRO A 16 1.299 -2.991 9.263 1.00 0.50 C ATOM 237 HA PRO A 16 2.515 -3.791 6.621 1.00 0.60 H ATOM 238 HB2 PRO A 16 3.929 -3.734 9.302 1.00 0.36 H ATOM 239 HB3 PRO A 16 4.294 -2.783 7.838 1.00 0.56 H ATOM 240 HG2 PRO A 16 2.898 -1.619 9.809 1.00 0.69 H ATOM 241 HG3 PRO A 16 2.279 -1.460 8.131 1.00 0.91 H ATOM 242 HD2 PRO A 16 1.390 -3.421 10.260 1.00 0.47 H ATOM 243 HD3 PRO A 16 0.420 -2.353 9.206 1.00 0.60 H ATOM 244 N ASN A 17 4.221 -5.765 6.728 1.00 0.47 N ATOM 245 CA ASN A 17 5.050 -6.975 6.670 1.00 0.54 C ATOM 246 C ASN A 17 6.408 -6.710 7.338 1.00 0.47 C ATOM 247 O ASN A 17 7.330 -6.185 6.709 1.00 0.52 O ATOM 248 CB ASN A 17 5.149 -7.432 5.204 1.00 0.69 C ATOM 249 CG ASN A 17 6.067 -8.627 4.988 1.00 0.84 C ATOM 250 OD1 ASN A 17 6.733 -9.131 5.886 1.00 1.02 O ATOM 251 ND2 ASN A 17 6.129 -9.127 3.780 1.00 0.94 N ATOM 252 H ASN A 17 4.524 -4.971 6.169 1.00 0.44 H ATOM 253 HA ASN A 17 4.576 -7.785 7.225 1.00 0.63 H ATOM 254 HB2 ASN A 17 4.160 -7.708 4.855 1.00 0.78 H ATOM 255 HB3 ASN A 17 5.485 -6.601 4.589 1.00 0.68 H ATOM 256 HD21 ASN A 17 5.586 -8.728 3.027 1.00 0.96 H ATOM 257 HD22 ASN A 17 6.722 -9.940 3.645 1.00 1.12 H ATOM 258 N GLY A 18 6.528 -7.072 8.619 1.00 0.60 N ATOM 259 CA GLY A 18 7.695 -6.766 9.447 1.00 0.66 C ATOM 260 C GLY A 18 7.988 -5.264 9.459 1.00 0.69 C ATOM 261 O GLY A 18 7.218 -4.484 10.022 1.00 0.91 O ATOM 262 H GLY A 18 5.764 -7.574 9.053 1.00 0.81 H ATOM 263 HA2 GLY A 18 7.504 -7.085 10.471 1.00 0.84 H ATOM 264 HA3 GLY A 18 8.562 -7.311 9.075 1.00 0.78 H ATOM 265 N ALA A 19 9.077 -4.859 8.802 1.00 0.79 N ATOM 266 CA ALA A 19 9.455 -3.455 8.639 1.00 1.06 C ATOM 267 C ALA A 19 8.817 -2.748 7.422 1.00 0.88 C ATOM 268 O ALA A 19 8.821 -1.510 7.366 1.00 1.27 O ATOM 269 CB ALA A 19 10.986 -3.388 8.581 1.00 1.50 C ATOM 270 H ALA A 19 9.666 -5.568 8.380 1.00 0.89 H ATOM 271 HA ALA A 19 9.125 -2.911 9.523 1.00 1.26 H ATOM 272 HB1 ALA A 19 11.347 -3.892 7.683 1.00 1.36 H ATOM 273 HB2 ALA A 19 11.307 -2.347 8.557 1.00 2.53 H ATOM 274 HB3 ALA A 19 11.413 -3.867 9.463 1.00 2.12 H ATOM 275 N LYS A 20 8.303 -3.486 6.422 1.00 0.46 N ATOM 276 CA LYS A 20 7.805 -2.915 5.161 1.00 0.45 C ATOM 277 C LYS A 20 6.332 -2.539 5.273 1.00 0.36 C ATOM 278 O LYS A 20 5.498 -3.338 5.697 1.00 0.30 O ATOM 279 CB LYS A 20 8.022 -3.895 4.008 1.00 0.63 C ATOM 280 CG LYS A 20 9.490 -4.321 3.838 1.00 0.83 C ATOM 281 CD LYS A 20 9.554 -5.844 3.820 1.00 0.76 C ATOM 282 CE LYS A 20 11.009 -6.323 3.866 1.00 1.05 C ATOM 283 NZ LYS A 20 11.088 -7.797 3.851 1.00 1.63 N ATOM 284 H LYS A 20 8.262 -4.501 6.512 1.00 0.47 H ATOM 285 HA LYS A 20 8.375 -2.012 4.936 1.00 0.55 H ATOM 286 HB2 LYS A 20 7.379 -4.763 4.173 1.00 0.66 H ATOM 287 HB3 LYS A 20 7.695 -3.431 3.082 1.00 0.73 H ATOM 288 HG2 LYS A 20 9.886 -3.932 2.901 1.00 1.07 H ATOM 289 HG3 LYS A 20 10.111 -3.942 4.649 1.00 1.06 H ATOM 290 HD2 LYS A 20 8.986 -6.218 4.666 1.00 0.78 H ATOM 291 HD3 LYS A 20 9.060 -6.203 2.924 1.00 0.90 H ATOM 292 HE2 LYS A 20 11.532 -5.921 2.995 1.00 1.48 H ATOM 293 HE3 LYS A 20 11.495 -5.931 4.765 1.00 1.60 H ATOM 294 HZ1 LYS A 20 12.042 -8.126 3.744 1.00 2.38 H ATOM 295 HZ2 LYS A 20 10.699 -8.192 4.702 1.00 2.58 H ATOM 296 HZ3 LYS A 20 10.531 -8.193 3.095 1.00 2.05 H ATOM 297 N ARG A 21 6.022 -1.312 4.858 1.00 0.44 N ATOM 298 CA ARG A 21 4.721 -0.645 5.016 1.00 0.38 C ATOM 299 C ARG A 21 4.497 0.343 3.879 1.00 0.42 C ATOM 300 O ARG A 21 5.468 0.896 3.367 1.00 0.70 O ATOM 301 CB ARG A 21 4.685 -0.004 6.422 1.00 0.62 C ATOM 302 CG ARG A 21 4.131 1.421 6.572 1.00 0.46 C ATOM 303 CD ARG A 21 3.985 1.734 8.070 1.00 0.64 C ATOM 304 NE ARG A 21 3.169 2.933 8.342 1.00 1.03 N ATOM 305 CZ ARG A 21 2.830 3.354 9.555 1.00 2.27 C ATOM 306 NH1 ARG A 21 3.215 2.735 10.632 1.00 3.23 N ATOM 307 NH2 ARG A 21 2.089 4.405 9.749 1.00 2.71 N ATOM 308 H ARG A 21 6.778 -0.754 4.489 1.00 0.55 H ATOM 309 HA ARG A 21 3.916 -1.382 4.960 1.00 0.34 H ATOM 310 HB2 ARG A 21 4.067 -0.662 7.024 1.00 1.12 H ATOM 311 HB3 ARG A 21 5.683 -0.013 6.863 1.00 1.06 H ATOM 312 HG2 ARG A 21 4.815 2.139 6.118 1.00 0.70 H ATOM 313 HG3 ARG A 21 3.168 1.485 6.071 1.00 0.79 H ATOM 314 HD2 ARG A 21 3.515 0.882 8.565 1.00 0.98 H ATOM 315 HD3 ARG A 21 4.983 1.867 8.496 1.00 0.68 H ATOM 316 HE ARG A 21 2.771 3.420 7.542 1.00 0.65 H ATOM 317 HH11 ARG A 21 3.898 1.987 10.576 1.00 2.88 H ATOM 318 HH12 ARG A 21 2.894 3.046 11.541 1.00 4.27 H ATOM 319 HH21 ARG A 21 1.869 5.031 8.987 1.00 1.94 H ATOM 320 HH22 ARG A 21 1.914 4.714 10.690 1.00 3.66 H ATOM 321 N CYS A 22 3.249 0.625 3.522 1.00 0.35 N ATOM 322 CA CYS A 22 2.901 1.561 2.454 1.00 0.42 C ATOM 323 C CYS A 22 3.613 2.914 2.597 1.00 0.63 C ATOM 324 O CYS A 22 4.355 3.350 1.718 1.00 1.25 O ATOM 325 CB CYS A 22 1.382 1.725 2.477 1.00 0.40 C ATOM 326 SG CYS A 22 0.653 0.241 1.786 1.00 0.40 S ATOM 327 H CYS A 22 2.487 0.147 3.996 1.00 0.40 H ATOM 328 HA CYS A 22 3.189 1.133 1.494 1.00 0.47 H ATOM 329 HB2 CYS A 22 1.010 1.876 3.495 1.00 0.53 H ATOM 330 HB3 CYS A 22 1.074 2.573 1.870 1.00 0.38 H ATOM 331 N GLY A 23 3.498 3.523 3.770 1.00 0.76 N ATOM 332 CA GLY A 23 4.142 4.783 4.123 1.00 0.88 C ATOM 333 C GLY A 23 5.684 4.822 4.092 1.00 1.41 C ATOM 334 O GLY A 23 6.249 5.912 4.206 1.00 2.00 O ATOM 335 H GLY A 23 2.860 3.126 4.452 1.00 1.12 H ATOM 336 HA2 GLY A 23 3.771 5.568 3.460 1.00 1.43 H ATOM 337 HA3 GLY A 23 3.801 4.997 5.125 1.00 0.73 H ATOM 338 N THR A 24 6.363 3.676 3.907 1.00 1.53 N ATOM 339 CA THR A 24 7.818 3.554 3.638 1.00 2.19 C ATOM 340 C THR A 24 8.141 2.912 2.271 1.00 1.95 C ATOM 341 O THR A 24 9.261 3.046 1.777 1.00 2.74 O ATOM 342 CB THR A 24 8.544 2.869 4.808 1.00 2.88 C ATOM 343 OG1 THR A 24 9.945 2.931 4.667 1.00 3.21 O ATOM 344 CG2 THR A 24 8.169 1.404 4.960 1.00 4.45 C ATOM 345 H THR A 24 5.818 2.826 3.850 1.00 1.35 H ATOM 346 HA THR A 24 8.240 4.549 3.601 1.00 2.60 H ATOM 347 HB THR A 24 8.272 3.386 5.727 1.00 3.56 H ATOM 348 HG1 THR A 24 10.307 2.730 5.554 1.00 3.50 H ATOM 349 HG21 THR A 24 8.801 0.944 5.716 1.00 5.06 H ATOM 350 HG22 THR A 24 7.136 1.349 5.287 1.00 5.03 H ATOM 351 HG23 THR A 24 8.299 0.888 4.013 1.00 5.38 H ATOM 352 N CYS A 25 7.154 2.293 1.604 1.00 1.13 N ATOM 353 CA CYS A 25 7.194 1.805 0.216 1.00 0.85 C ATOM 354 C CYS A 25 7.490 2.920 -0.794 1.00 1.05 C ATOM 355 O CYS A 25 8.089 2.709 -1.850 1.00 2.04 O ATOM 356 CB CYS A 25 5.807 1.214 -0.090 1.00 0.84 C ATOM 357 SG CYS A 25 5.670 0.515 -1.724 1.00 0.78 S ATOM 358 H CYS A 25 6.275 2.173 2.094 1.00 1.18 H ATOM 359 HA CYS A 25 7.957 1.034 0.097 1.00 1.27 H ATOM 360 HB2 CYS A 25 5.549 0.441 0.633 1.00 1.33 H ATOM 361 HB3 CYS A 25 5.042 1.986 -0.020 1.00 1.26 H ATOM 362 N ARG A 26 7.057 4.142 -0.466 1.00 2.07 N ATOM 363 CA ARG A 26 7.120 5.340 -1.324 1.00 2.71 C ATOM 364 C ARG A 26 6.265 5.245 -2.594 1.00 1.90 C ATOM 365 O ARG A 26 6.125 6.243 -3.298 1.00 2.46 O ATOM 366 CB ARG A 26 8.570 5.795 -1.602 1.00 3.77 C ATOM 367 CG ARG A 26 9.553 5.455 -0.468 1.00 4.29 C ATOM 368 CD ARG A 26 10.937 6.077 -0.659 1.00 4.76 C ATOM 369 NE ARG A 26 10.921 7.542 -0.545 1.00 6.00 N ATOM 370 CZ ARG A 26 11.048 8.266 0.545 1.00 7.28 C ATOM 371 NH1 ARG A 26 11.197 7.752 1.729 1.00 7.77 N ATOM 372 NH2 ARG A 26 11.027 9.560 0.460 1.00 8.44 N ATOM 373 H ARG A 26 6.567 4.217 0.415 1.00 2.86 H ATOM 374 HA ARG A 26 6.671 6.148 -0.749 1.00 3.52 H ATOM 375 HB2 ARG A 26 8.932 5.327 -2.514 1.00 3.72 H ATOM 376 HB3 ARG A 26 8.560 6.873 -1.767 1.00 4.76 H ATOM 377 HG2 ARG A 26 9.117 5.745 0.488 1.00 5.16 H ATOM 378 HG3 ARG A 26 9.707 4.379 -0.447 1.00 3.98 H ATOM 379 HD2 ARG A 26 11.618 5.634 0.068 1.00 4.98 H ATOM 380 HD3 ARG A 26 11.307 5.822 -1.648 1.00 4.52 H ATOM 381 HE ARG A 26 10.798 8.074 -1.399 1.00 6.17 H ATOM 382 HH11 ARG A 26 11.230 6.748 1.859 1.00 7.23 H ATOM 383 HH12 ARG A 26 11.233 8.385 2.512 1.00 8.95 H ATOM 384 HH21 ARG A 26 10.877 9.986 -0.443 1.00 8.49 H ATOM 385 HH22 ARG A 26 11.113 10.112 1.302 1.00 9.46 H ATOM 386 N GLN A 27 5.605 4.104 -2.840 1.00 0.91 N ATOM 387 CA GLN A 27 4.415 4.074 -3.690 1.00 1.12 C ATOM 388 C GLN A 27 3.227 4.770 -2.999 1.00 1.18 C ATOM 389 O GLN A 27 2.380 5.327 -3.689 1.00 2.00 O ATOM 390 CB GLN A 27 4.060 2.633 -4.081 1.00 1.62 C ATOM 391 CG GLN A 27 5.187 1.864 -4.791 1.00 2.17 C ATOM 392 CD GLN A 27 5.672 2.542 -6.065 1.00 2.23 C ATOM 393 OE1 GLN A 27 6.712 3.192 -6.098 1.00 2.50 O ATOM 394 NE2 GLN A 27 4.966 2.416 -7.161 1.00 2.93 N ATOM 395 H GLN A 27 5.825 3.278 -2.299 1.00 0.63 H ATOM 396 HA GLN A 27 4.623 4.635 -4.602 1.00 1.46 H ATOM 397 HB2 GLN A 27 3.786 2.089 -3.179 1.00 2.11 H ATOM 398 HB3 GLN A 27 3.191 2.655 -4.740 1.00 1.88 H ATOM 399 HG2 GLN A 27 6.031 1.748 -4.115 1.00 2.67 H ATOM 400 HG3 GLN A 27 4.824 0.866 -5.038 1.00 2.80 H ATOM 401 HE21 GLN A 27 4.167 1.792 -7.180 1.00 3.53 H ATOM 402 HE22 GLN A 27 5.329 2.800 -8.030 1.00 3.29 H ATOM 403 N PHE A 28 3.185 4.830 -1.660 1.00 0.79 N ATOM 404 CA PHE A 28 2.165 5.595 -0.940 1.00 0.69 C ATOM 405 C PHE A 28 2.223 7.097 -1.260 1.00 0.68 C ATOM 406 O PHE A 28 3.285 7.738 -1.257 1.00 1.10 O ATOM 407 CB PHE A 28 2.247 5.355 0.567 1.00 0.75 C ATOM 408 CG PHE A 28 1.199 6.128 1.344 1.00 0.65 C ATOM 409 CD1 PHE A 28 -0.137 5.685 1.348 1.00 2.07 C ATOM 410 CD2 PHE A 28 1.540 7.327 1.998 1.00 2.00 C ATOM 411 CE1 PHE A 28 -1.129 6.440 1.996 1.00 2.26 C ATOM 412 CE2 PHE A 28 0.546 8.080 2.647 1.00 1.88 C ATOM 413 CZ PHE A 28 -0.787 7.639 2.644 1.00 0.89 C ATOM 414 H PHE A 28 3.834 4.277 -1.124 1.00 1.21 H ATOM 415 HA PHE A 28 1.192 5.223 -1.271 1.00 0.76 H ATOM 416 HB2 PHE A 28 2.097 4.293 0.750 1.00 1.01 H ATOM 417 HB3 PHE A 28 3.240 5.635 0.922 1.00 0.83 H ATOM 418 HD1 PHE A 28 -0.403 4.764 0.847 1.00 3.45 H ATOM 419 HD2 PHE A 28 2.561 7.678 2.000 1.00 3.50 H ATOM 420 HE1 PHE A 28 -2.154 6.093 2.010 1.00 3.77 H ATOM 421 HE2 PHE A 28 0.811 8.992 3.158 1.00 3.24 H ATOM 422 HZ PHE A 28 -1.545 8.207 3.162 1.00 1.08 H ATOM 423 N ARG A 29 1.040 7.653 -1.513 1.00 0.48 N ATOM 424 CA ARG A 29 0.809 8.939 -2.164 1.00 0.51 C ATOM 425 C ARG A 29 -0.265 9.708 -1.367 1.00 0.62 C ATOM 426 O ARG A 29 -1.458 9.497 -1.594 1.00 0.84 O ATOM 427 CB ARG A 29 0.439 8.589 -3.623 1.00 0.63 C ATOM 428 CG ARG A 29 0.113 9.774 -4.524 1.00 0.86 C ATOM 429 CD ARG A 29 1.327 10.687 -4.716 1.00 0.97 C ATOM 430 NE ARG A 29 0.970 11.895 -5.478 1.00 1.19 N ATOM 431 CZ ARG A 29 1.735 12.559 -6.324 1.00 1.88 C ATOM 432 NH1 ARG A 29 2.913 12.157 -6.698 1.00 2.71 N ATOM 433 NH2 ARG A 29 1.328 13.679 -6.830 1.00 2.06 N ATOM 434 H ARG A 29 0.224 7.051 -1.418 1.00 0.50 H ATOM 435 HA ARG A 29 1.734 9.509 -2.172 1.00 0.56 H ATOM 436 HB2 ARG A 29 1.269 8.041 -4.068 1.00 0.73 H ATOM 437 HB3 ARG A 29 -0.422 7.925 -3.630 1.00 0.62 H ATOM 438 HG2 ARG A 29 -0.208 9.403 -5.498 1.00 1.02 H ATOM 439 HG3 ARG A 29 -0.714 10.314 -4.072 1.00 0.92 H ATOM 440 HD2 ARG A 29 1.713 10.973 -3.739 1.00 0.93 H ATOM 441 HD3 ARG A 29 2.106 10.124 -5.230 1.00 1.08 H ATOM 442 HE ARG A 29 0.025 12.248 -5.375 1.00 1.19 H ATOM 443 HH11 ARG A 29 3.284 11.266 -6.388 1.00 2.74 H ATOM 444 HH12 ARG A 29 3.434 12.729 -7.345 1.00 3.36 H ATOM 445 HH21 ARG A 29 0.515 14.129 -6.426 1.00 1.80 H ATOM 446 HH22 ARG A 29 1.924 14.180 -7.478 1.00 2.71 H ATOM 447 N PRO A 30 0.121 10.548 -0.386 1.00 0.62 N ATOM 448 CA PRO A 30 -0.797 11.103 0.615 1.00 0.69 C ATOM 449 C PRO A 30 -1.874 12.034 0.021 1.00 0.78 C ATOM 450 O PRO A 30 -1.644 12.625 -1.039 1.00 0.82 O ATOM 451 CB PRO A 30 0.093 11.841 1.625 1.00 0.80 C ATOM 452 CG PRO A 30 1.346 12.185 0.822 1.00 1.21 C ATOM 453 CD PRO A 30 1.483 10.983 -0.106 1.00 0.70 C ATOM 454 HA PRO A 30 -1.286 10.272 1.123 1.00 0.73 H ATOM 455 HB2 PRO A 30 -0.381 12.740 2.018 1.00 1.22 H ATOM 456 HB3 PRO A 30 0.356 11.169 2.441 1.00 1.16 H ATOM 457 HG2 PRO A 30 1.170 13.087 0.234 1.00 1.86 H ATOM 458 HG3 PRO A 30 2.220 12.308 1.462 1.00 1.89 H ATOM 459 HD2 PRO A 30 2.002 11.283 -1.015 1.00 0.78 H ATOM 460 HD3 PRO A 30 2.025 10.181 0.395 1.00 0.84 H ATOM 461 N PRO A 31 -3.035 12.202 0.690 1.00 0.88 N ATOM 462 CA PRO A 31 -3.396 11.606 1.983 1.00 0.91 C ATOM 463 C PRO A 31 -3.876 10.142 1.921 1.00 0.89 C ATOM 464 O PRO A 31 -3.767 9.442 2.926 1.00 0.92 O ATOM 465 CB PRO A 31 -4.501 12.518 2.529 1.00 1.06 C ATOM 466 CG PRO A 31 -5.208 13.006 1.266 1.00 1.12 C ATOM 467 CD PRO A 31 -4.053 13.161 0.279 1.00 1.04 C ATOM 468 HA PRO A 31 -2.551 11.649 2.671 1.00 0.91 H ATOM 469 HB2 PRO A 31 -5.181 11.993 3.202 1.00 1.12 H ATOM 470 HB3 PRO A 31 -4.052 13.370 3.041 1.00 1.12 H ATOM 471 HG2 PRO A 31 -5.900 12.241 0.910 1.00 1.15 H ATOM 472 HG3 PRO A 31 -5.730 13.949 1.431 1.00 1.23 H ATOM 473 HD2 PRO A 31 -4.396 12.969 -0.739 1.00 1.09 H ATOM 474 HD3 PRO A 31 -3.647 14.171 0.347 1.00 1.10 H ATOM 475 N SER A 32 -4.395 9.659 0.783 1.00 0.92 N ATOM 476 CA SER A 32 -4.953 8.299 0.660 1.00 0.97 C ATOM 477 C SER A 32 -4.989 7.800 -0.797 1.00 1.10 C ATOM 478 O SER A 32 -6.050 7.597 -1.392 1.00 1.60 O ATOM 479 CB SER A 32 -6.339 8.249 1.320 1.00 1.01 C ATOM 480 OG SER A 32 -6.790 6.918 1.452 1.00 2.12 O ATOM 481 H SER A 32 -4.432 10.262 -0.035 1.00 0.96 H ATOM 482 HA SER A 32 -4.311 7.616 1.214 1.00 1.01 H ATOM 483 HB2 SER A 32 -6.289 8.698 2.312 1.00 1.83 H ATOM 484 HB3 SER A 32 -7.047 8.811 0.716 1.00 2.32 H ATOM 485 HG SER A 32 -6.141 6.424 1.993 1.00 2.90 H ATOM 486 N SER A 33 -3.810 7.613 -1.394 1.00 0.78 N ATOM 487 CA SER A 33 -3.604 6.977 -2.705 1.00 0.73 C ATOM 488 C SER A 33 -2.310 6.163 -2.706 1.00 0.54 C ATOM 489 O SER A 33 -1.445 6.346 -1.847 1.00 0.56 O ATOM 490 CB SER A 33 -3.515 8.002 -3.848 1.00 0.86 C ATOM 491 OG SER A 33 -4.656 8.832 -3.936 1.00 1.10 O ATOM 492 H SER A 33 -2.970 7.856 -0.883 1.00 0.68 H ATOM 493 HA SER A 33 -4.427 6.292 -2.908 1.00 0.79 H ATOM 494 HB2 SER A 33 -2.632 8.623 -3.704 1.00 0.91 H ATOM 495 HB3 SER A 33 -3.403 7.475 -4.795 1.00 0.82 H ATOM 496 HG SER A 33 -4.632 9.427 -3.160 1.00 1.31 H ATOM 497 N CYS A 34 -2.148 5.292 -3.700 1.00 0.47 N ATOM 498 CA CYS A 34 -0.879 4.644 -4.032 1.00 0.38 C ATOM 499 C CYS A 34 -0.524 4.858 -5.518 1.00 0.48 C ATOM 500 O CYS A 34 -1.379 5.198 -6.343 1.00 0.70 O ATOM 501 CB CYS A 34 -0.967 3.177 -3.598 1.00 0.27 C ATOM 502 SG CYS A 34 0.495 2.246 -4.047 1.00 0.38 S ATOM 503 H CYS A 34 -2.913 5.165 -4.353 1.00 0.54 H ATOM 504 HA CYS A 34 -0.073 5.100 -3.458 1.00 0.40 H ATOM 505 HB2 CYS A 34 -1.083 3.118 -2.514 1.00 0.35 H ATOM 506 HB3 CYS A 34 -1.846 2.714 -4.046 1.00 0.32 H ATOM 507 N ILE A 35 0.753 4.708 -5.867 1.00 0.44 N ATOM 508 CA ILE A 35 1.264 4.866 -7.236 1.00 0.55 C ATOM 509 C ILE A 35 1.117 3.576 -8.038 1.00 0.62 C ATOM 510 O ILE A 35 0.862 3.657 -9.241 1.00 0.93 O ATOM 511 CB ILE A 35 2.712 5.405 -7.216 1.00 0.87 C ATOM 512 CG1 ILE A 35 2.764 6.854 -6.677 1.00 1.08 C ATOM 513 CG2 ILE A 35 3.392 5.324 -8.596 1.00 1.24 C ATOM 514 CD1 ILE A 35 2.047 7.915 -7.529 1.00 2.03 C ATOM 515 H ILE A 35 1.403 4.494 -5.117 1.00 0.43 H ATOM 516 HA ILE A 35 0.645 5.598 -7.751 1.00 0.69 H ATOM 517 HB ILE A 35 3.292 4.780 -6.537 1.00 0.99 H ATOM 518 HG12 ILE A 35 2.333 6.882 -5.682 1.00 2.02 H ATOM 519 HG13 ILE A 35 3.808 7.143 -6.569 1.00 2.18 H ATOM 520 HG21 ILE A 35 2.796 5.829 -9.356 1.00 1.60 H ATOM 521 HG22 ILE A 35 4.378 5.784 -8.554 1.00 1.96 H ATOM 522 HG23 ILE A 35 3.531 4.285 -8.893 1.00 2.03 H ATOM 523 HD11 ILE A 35 0.977 7.717 -7.567 1.00 3.22 H ATOM 524 HD12 ILE A 35 2.192 8.897 -7.084 1.00 2.53 H ATOM 525 HD13 ILE A 35 2.457 7.937 -8.536 1.00 2.78 H ATOM 526 N THR A 36 1.192 2.399 -7.409 1.00 0.68 N ATOM 527 CA THR A 36 0.849 1.135 -8.087 1.00 1.01 C ATOM 528 C THR A 36 -0.618 0.768 -7.868 1.00 0.93 C ATOM 529 O THR A 36 -1.276 0.332 -8.817 1.00 1.37 O ATOM 530 CB THR A 36 1.780 -0.022 -7.682 1.00 1.44 C ATOM 531 OG1 THR A 36 3.123 0.359 -7.896 1.00 2.05 O ATOM 532 CG2 THR A 36 1.544 -1.250 -8.561 1.00 2.34 C ATOM 533 H THR A 36 1.360 2.388 -6.408 1.00 0.70 H ATOM 534 HA THR A 36 0.978 1.265 -9.160 1.00 1.22 H ATOM 535 HB THR A 36 1.638 -0.279 -6.631 1.00 1.17 H ATOM 536 HG1 THR A 36 3.679 -0.446 -7.831 1.00 2.93 H ATOM 537 HG21 THR A 36 1.568 -0.972 -9.615 1.00 3.23 H ATOM 538 HG22 THR A 36 2.320 -1.989 -8.382 1.00 2.61 H ATOM 539 HG23 THR A 36 0.579 -1.699 -8.326 1.00 2.75 H ATOM 540 N VAL A 37 -1.128 0.985 -6.652 1.00 0.58 N ATOM 541 CA VAL A 37 -2.418 0.472 -6.163 1.00 0.58 C ATOM 542 C VAL A 37 -3.512 1.557 -6.138 1.00 0.57 C ATOM 543 O VAL A 37 -3.230 2.749 -6.062 1.00 0.57 O ATOM 544 CB VAL A 37 -2.195 -0.204 -4.787 1.00 0.66 C ATOM 545 CG1 VAL A 37 -3.475 -0.778 -4.181 1.00 1.70 C ATOM 546 CG2 VAL A 37 -1.193 -1.363 -4.910 1.00 1.63 C ATOM 547 H VAL A 37 -0.525 1.401 -5.948 1.00 0.60 H ATOM 548 HA VAL A 37 -2.760 -0.304 -6.846 1.00 0.71 H ATOM 549 HB VAL A 37 -1.793 0.521 -4.083 1.00 1.71 H ATOM 550 HG11 VAL A 37 -3.943 -1.446 -4.901 1.00 2.41 H ATOM 551 HG12 VAL A 37 -3.229 -1.319 -3.267 1.00 1.56 H ATOM 552 HG13 VAL A 37 -4.156 0.027 -3.910 1.00 2.74 H ATOM 553 HG21 VAL A 37 -0.204 -0.984 -5.165 1.00 2.64 H ATOM 554 HG22 VAL A 37 -1.094 -1.877 -3.952 1.00 1.63 H ATOM 555 HG23 VAL A 37 -1.522 -2.071 -5.669 1.00 2.36 H ATOM 556 N GLU A 38 -4.776 1.149 -6.234 1.00 0.62 N ATOM 557 CA GLU A 38 -5.992 1.971 -6.117 1.00 0.63 C ATOM 558 C GLU A 38 -6.078 2.831 -4.842 1.00 0.63 C ATOM 559 O GLU A 38 -5.391 2.606 -3.849 1.00 0.79 O ATOM 560 CB GLU A 38 -7.223 1.037 -6.170 1.00 0.80 C ATOM 561 CG GLU A 38 -7.972 1.042 -7.506 1.00 1.07 C ATOM 562 CD GLU A 38 -8.792 2.325 -7.685 1.00 2.06 C ATOM 563 OE1 GLU A 38 -8.247 3.327 -8.199 1.00 3.36 O ATOM 564 OE2 GLU A 38 -9.980 2.348 -7.282 1.00 2.65 O ATOM 565 H GLU A 38 -4.911 0.166 -6.439 1.00 0.66 H ATOM 566 HA GLU A 38 -6.030 2.663 -6.958 1.00 0.68 H ATOM 567 HB2 GLU A 38 -6.909 0.019 -5.953 1.00 0.81 H ATOM 568 HB3 GLU A 38 -7.927 1.307 -5.387 1.00 0.96 H ATOM 569 HG2 GLU A 38 -7.253 0.922 -8.315 1.00 1.18 H ATOM 570 HG3 GLU A 38 -8.643 0.182 -7.528 1.00 1.87 H ATOM 571 N SER A 39 -7.000 3.792 -4.878 1.00 0.64 N ATOM 572 CA SER A 39 -7.401 4.653 -3.756 1.00 0.75 C ATOM 573 C SER A 39 -8.873 4.393 -3.365 1.00 0.97 C ATOM 574 O SER A 39 -9.669 4.037 -4.243 1.00 1.13 O ATOM 575 CB SER A 39 -7.185 6.126 -4.140 1.00 0.83 C ATOM 576 OG SER A 39 -7.757 6.423 -5.404 1.00 1.66 O ATOM 577 H SER A 39 -7.541 3.890 -5.726 1.00 0.70 H ATOM 578 HA SER A 39 -6.759 4.433 -2.903 1.00 0.74 H ATOM 579 HB2 SER A 39 -7.621 6.773 -3.378 1.00 1.46 H ATOM 580 HB3 SER A 39 -6.115 6.325 -4.197 1.00 1.26 H ATOM 581 HG SER A 39 -7.712 7.397 -5.528 1.00 2.15 H ATOM 582 N PRO A 40 -9.295 4.576 -2.097 1.00 1.03 N ATOM 583 CA PRO A 40 -8.496 4.978 -0.937 1.00 0.90 C ATOM 584 C PRO A 40 -7.572 3.865 -0.420 1.00 0.80 C ATOM 585 O PRO A 40 -7.876 2.673 -0.503 1.00 0.95 O ATOM 586 CB PRO A 40 -9.516 5.386 0.130 1.00 1.03 C ATOM 587 CG PRO A 40 -10.713 4.485 -0.171 1.00 1.34 C ATOM 588 CD PRO A 40 -10.687 4.399 -1.696 1.00 1.26 C ATOM 589 HA PRO A 40 -7.892 5.850 -1.184 1.00 0.89 H ATOM 590 HB2 PRO A 40 -9.144 5.239 1.144 1.00 1.04 H ATOM 591 HB3 PRO A 40 -9.800 6.428 -0.020 1.00 1.19 H ATOM 592 HG2 PRO A 40 -10.549 3.496 0.258 1.00 1.52 H ATOM 593 HG3 PRO A 40 -11.647 4.914 0.195 1.00 1.70 H ATOM 594 HD2 PRO A 40 -11.074 3.432 -2.023 1.00 1.33 H ATOM 595 HD3 PRO A 40 -11.289 5.204 -2.120 1.00 1.42 H ATOM 596 N ILE A 41 -6.441 4.275 0.152 1.00 0.68 N ATOM 597 CA ILE A 41 -5.409 3.398 0.722 1.00 0.67 C ATOM 598 C ILE A 41 -4.874 3.988 2.038 1.00 0.69 C ATOM 599 O ILE A 41 -4.923 5.205 2.240 1.00 0.81 O ATOM 600 CB ILE A 41 -4.302 3.141 -0.335 1.00 0.69 C ATOM 601 CG1 ILE A 41 -3.729 1.713 -0.296 1.00 0.89 C ATOM 602 CG2 ILE A 41 -3.130 4.121 -0.200 1.00 1.39 C ATOM 603 CD1 ILE A 41 -4.732 0.634 -0.716 1.00 1.85 C ATOM 604 H ILE A 41 -6.318 5.275 0.268 1.00 0.69 H ATOM 605 HA ILE A 41 -5.874 2.450 0.974 1.00 0.77 H ATOM 606 HB ILE A 41 -4.730 3.283 -1.329 1.00 1.25 H ATOM 607 HG12 ILE A 41 -2.882 1.652 -0.983 1.00 1.98 H ATOM 608 HG13 ILE A 41 -3.362 1.503 0.706 1.00 2.01 H ATOM 609 HG21 ILE A 41 -2.574 3.922 0.716 1.00 2.01 H ATOM 610 HG22 ILE A 41 -2.451 3.989 -1.037 1.00 1.80 H ATOM 611 HG23 ILE A 41 -3.495 5.145 -0.189 1.00 2.07 H ATOM 612 HD11 ILE A 41 -5.155 0.875 -1.691 1.00 3.02 H ATOM 613 HD12 ILE A 41 -4.214 -0.322 -0.784 1.00 2.32 H ATOM 614 HD13 ILE A 41 -5.534 0.542 0.014 1.00 2.58 H ATOM 615 N SER A 42 -4.355 3.145 2.925 1.00 0.73 N ATOM 616 CA SER A 42 -3.742 3.577 4.185 1.00 0.82 C ATOM 617 C SER A 42 -2.232 3.765 4.054 1.00 0.72 C ATOM 618 O SER A 42 -1.580 3.130 3.228 1.00 0.77 O ATOM 619 CB SER A 42 -4.023 2.551 5.279 1.00 0.93 C ATOM 620 OG SER A 42 -3.800 3.139 6.546 1.00 1.18 O ATOM 621 H SER A 42 -4.287 2.162 2.689 1.00 0.82 H ATOM 622 HA SER A 42 -4.181 4.528 4.494 1.00 0.95 H ATOM 623 HB2 SER A 42 -5.053 2.209 5.201 1.00 0.92 H ATOM 624 HB3 SER A 42 -3.364 1.692 5.146 1.00 0.98 H ATOM 625 HG SER A 42 -4.658 3.155 7.019 1.00 1.97 H ATOM 626 N GLU A 43 -1.637 4.562 4.939 1.00 0.70 N ATOM 627 CA GLU A 43 -0.184 4.617 5.084 1.00 0.64 C ATOM 628 C GLU A 43 0.416 3.402 5.821 1.00 0.51 C ATOM 629 O GLU A 43 1.637 3.337 5.942 1.00 0.60 O ATOM 630 CB GLU A 43 0.237 5.935 5.740 1.00 0.83 C ATOM 631 CG GLU A 43 -0.248 6.107 7.177 1.00 0.85 C ATOM 632 CD GLU A 43 0.489 7.267 7.850 1.00 1.25 C ATOM 633 OE1 GLU A 43 1.382 7.003 8.692 1.00 2.38 O ATOM 634 OE2 GLU A 43 0.247 8.447 7.504 1.00 2.05 O ATOM 635 H GLU A 43 -2.205 5.079 5.594 1.00 0.79 H ATOM 636 HA GLU A 43 0.252 4.614 4.084 1.00 0.66 H ATOM 637 HB2 GLU A 43 1.322 5.976 5.723 1.00 0.88 H ATOM 638 HB3 GLU A 43 -0.143 6.769 5.161 1.00 1.00 H ATOM 639 HG2 GLU A 43 -1.324 6.281 7.167 1.00 1.04 H ATOM 640 HG3 GLU A 43 -0.049 5.193 7.731 1.00 0.81 H ATOM 641 N ASN A 44 -0.394 2.452 6.315 1.00 0.48 N ATOM 642 CA ASN A 44 0.075 1.211 6.955 1.00 0.51 C ATOM 643 C ASN A 44 0.281 0.048 5.958 1.00 0.71 C ATOM 644 O ASN A 44 1.414 -0.177 5.534 1.00 1.97 O ATOM 645 CB ASN A 44 -0.717 0.904 8.246 1.00 0.89 C ATOM 646 CG ASN A 44 -2.225 0.757 8.162 1.00 1.53 C ATOM 647 OD1 ASN A 44 -2.811 0.238 7.225 1.00 2.22 O ATOM 648 ND2 ASN A 44 -2.893 1.154 9.216 1.00 1.82 N ATOM 649 H ASN A 44 -1.391 2.590 6.205 1.00 0.56 H ATOM 650 HA ASN A 44 1.084 1.409 7.314 1.00 0.77 H ATOM 651 HB2 ASN A 44 -0.317 0.003 8.708 1.00 1.22 H ATOM 652 HB3 ASN A 44 -0.551 1.724 8.940 1.00 1.17 H ATOM 653 HD21 ASN A 44 -2.411 1.709 9.926 1.00 1.85 H ATOM 654 HD22 ASN A 44 -3.893 1.232 9.123 1.00 2.35 H ATOM 655 N GLY A 45 -0.779 -0.651 5.556 1.00 0.78 N ATOM 656 CA GLY A 45 -0.835 -1.538 4.392 1.00 0.90 C ATOM 657 C GLY A 45 0.294 -2.561 4.233 1.00 1.32 C ATOM 658 O GLY A 45 0.397 -3.516 5.000 1.00 2.98 O ATOM 659 H GLY A 45 -1.671 -0.415 5.969 1.00 1.78 H ATOM 660 HA2 GLY A 45 -1.777 -2.079 4.406 1.00 1.19 H ATOM 661 HA3 GLY A 45 -0.838 -0.911 3.509 1.00 1.74 H ATOM 662 N TRP A 46 1.140 -2.317 3.228 1.00 0.87 N ATOM 663 CA TRP A 46 1.978 -3.276 2.497 1.00 0.70 C ATOM 664 C TRP A 46 1.199 -4.203 1.550 1.00 0.57 C ATOM 665 O TRP A 46 0.151 -4.746 1.902 1.00 0.40 O ATOM 666 CB TRP A 46 2.923 -4.070 3.402 1.00 0.62 C ATOM 667 CG TRP A 46 3.999 -4.796 2.655 1.00 0.67 C ATOM 668 CD1 TRP A 46 5.156 -4.242 2.236 1.00 0.81 C ATOM 669 CD2 TRP A 46 4.009 -6.164 2.136 1.00 0.63 C ATOM 670 NE1 TRP A 46 5.890 -5.167 1.520 1.00 0.83 N ATOM 671 CE2 TRP A 46 5.223 -6.367 1.411 1.00 0.71 C ATOM 672 CE3 TRP A 46 3.103 -7.247 2.175 1.00 0.61 C ATOM 673 CZ2 TRP A 46 5.518 -7.574 0.759 1.00 0.72 C ATOM 674 CZ3 TRP A 46 3.400 -8.472 1.550 1.00 0.66 C ATOM 675 CH2 TRP A 46 4.602 -8.635 0.841 1.00 0.70 C ATOM 676 H TRP A 46 0.962 -1.447 2.729 1.00 1.93 H ATOM 677 HA TRP A 46 2.626 -2.668 1.875 1.00 0.93 H ATOM 678 HB2 TRP A 46 3.383 -3.400 4.125 1.00 0.65 H ATOM 679 HB3 TRP A 46 2.330 -4.797 3.946 1.00 0.57 H ATOM 680 HD1 TRP A 46 5.439 -3.213 2.411 1.00 0.92 H ATOM 681 HE1 TRP A 46 6.764 -4.945 1.056 1.00 1.00 H ATOM 682 HE3 TRP A 46 2.162 -7.119 2.685 1.00 0.60 H ATOM 683 HZ2 TRP A 46 6.424 -7.675 0.178 1.00 0.79 H ATOM 684 HZ3 TRP A 46 2.689 -9.288 1.599 1.00 0.71 H ATOM 685 HH2 TRP A 46 4.818 -9.569 0.347 1.00 0.76 H ATOM 686 N CYS A 47 1.754 -4.426 0.356 1.00 0.79 N ATOM 687 CA CYS A 47 1.262 -5.337 -0.675 1.00 0.69 C ATOM 688 C CYS A 47 2.422 -6.022 -1.419 1.00 0.66 C ATOM 689 O CYS A 47 3.589 -5.651 -1.281 1.00 0.73 O ATOM 690 CB CYS A 47 0.399 -4.523 -1.644 1.00 0.63 C ATOM 691 SG CYS A 47 1.350 -3.654 -2.891 1.00 0.55 S ATOM 692 H CYS A 47 2.592 -3.909 0.117 1.00 1.03 H ATOM 693 HA CYS A 47 0.654 -6.115 -0.208 1.00 0.74 H ATOM 694 HB2 CYS A 47 -0.313 -5.170 -2.156 1.00 0.62 H ATOM 695 HB3 CYS A 47 -0.151 -3.770 -1.082 1.00 0.72 H ATOM 696 N ARG A 48 2.109 -7.004 -2.273 1.00 0.65 N ATOM 697 CA ARG A 48 3.108 -7.749 -3.062 1.00 0.78 C ATOM 698 C ARG A 48 3.674 -6.966 -4.256 1.00 0.73 C ATOM 699 O ARG A 48 4.493 -7.515 -5.004 1.00 1.07 O ATOM 700 CB ARG A 48 2.516 -9.116 -3.472 1.00 0.94 C ATOM 701 CG ARG A 48 2.583 -10.158 -2.353 1.00 1.14 C ATOM 702 CD ARG A 48 3.992 -10.750 -2.206 1.00 2.34 C ATOM 703 NE ARG A 48 4.057 -11.650 -1.047 1.00 2.82 N ATOM 704 CZ ARG A 48 5.042 -12.456 -0.705 1.00 3.95 C ATOM 705 NH1 ARG A 48 6.129 -12.594 -1.406 1.00 4.83 N ATOM 706 NH2 ARG A 48 4.906 -13.129 0.394 1.00 4.88 N ATOM 707 H ARG A 48 1.124 -7.179 -2.452 1.00 0.64 H ATOM 708 HA ARG A 48 3.973 -7.901 -2.411 1.00 0.89 H ATOM 709 HB2 ARG A 48 1.472 -8.985 -3.751 1.00 1.31 H ATOM 710 HB3 ARG A 48 3.042 -9.519 -4.335 1.00 1.29 H ATOM 711 HG2 ARG A 48 2.262 -9.694 -1.424 1.00 1.25 H ATOM 712 HG3 ARG A 48 1.894 -10.970 -2.584 1.00 2.18 H ATOM 713 HD2 ARG A 48 4.241 -11.302 -3.116 1.00 3.17 H ATOM 714 HD3 ARG A 48 4.718 -9.947 -2.078 1.00 3.44 H ATOM 715 HE ARG A 48 3.271 -11.654 -0.406 1.00 3.07 H ATOM 716 HH11 ARG A 48 6.251 -12.050 -2.252 1.00 4.94 H ATOM 717 HH12 ARG A 48 6.790 -13.329 -1.189 1.00 5.73 H ATOM 718 HH21 ARG A 48 4.052 -12.994 0.929 1.00 5.07 H ATOM 719 HH22 ARG A 48 5.646 -13.718 0.755 1.00 5.82 H ATOM 720 N LEU A 49 3.296 -5.697 -4.432 1.00 0.58 N ATOM 721 CA LEU A 49 3.830 -4.787 -5.455 1.00 0.79 C ATOM 722 C LEU A 49 4.875 -3.791 -4.901 1.00 0.95 C ATOM 723 O LEU A 49 5.400 -2.987 -5.678 1.00 1.30 O ATOM 724 CB LEU A 49 2.661 -4.095 -6.192 1.00 1.12 C ATOM 725 CG LEU A 49 2.007 -4.880 -7.349 1.00 1.16 C ATOM 726 CD1 LEU A 49 2.953 -5.055 -8.542 1.00 1.90 C ATOM 727 CD2 LEU A 49 1.496 -6.263 -6.946 1.00 2.15 C ATOM 728 H LEU A 49 2.615 -5.307 -3.784 1.00 0.63 H ATOM 729 HA LEU A 49 4.375 -5.374 -6.192 1.00 0.90 H ATOM 730 HB2 LEU A 49 1.887 -3.833 -5.472 1.00 1.75 H ATOM 731 HB3 LEU A 49 3.020 -3.153 -6.601 1.00 1.67 H ATOM 732 HG LEU A 49 1.151 -4.298 -7.689 1.00 2.18 H ATOM 733 HD11 LEU A 49 3.787 -5.707 -8.286 1.00 2.60 H ATOM 734 HD12 LEU A 49 2.407 -5.496 -9.375 1.00 2.22 H ATOM 735 HD13 LEU A 49 3.341 -4.086 -8.855 1.00 2.84 H ATOM 736 HD21 LEU A 49 0.932 -6.185 -6.018 1.00 3.04 H ATOM 737 HD22 LEU A 49 0.846 -6.654 -7.728 1.00 2.67 H ATOM 738 HD23 LEU A 49 2.326 -6.953 -6.803 1.00 2.78 H ATOM 739 N TYR A 50 5.238 -3.902 -3.617 1.00 1.05 N ATOM 740 CA TYR A 50 6.220 -3.079 -2.891 1.00 1.32 C ATOM 741 C TYR A 50 7.514 -2.724 -3.660 1.00 1.48 C ATOM 742 O TYR A 50 8.018 -3.482 -4.500 1.00 1.83 O ATOM 743 CB TYR A 50 6.572 -3.814 -1.589 1.00 1.79 C ATOM 744 CG TYR A 50 7.375 -3.015 -0.577 1.00 1.77 C ATOM 745 CD1 TYR A 50 6.710 -2.103 0.262 1.00 2.79 C ATOM 746 CD2 TYR A 50 8.763 -3.212 -0.437 1.00 2.76 C ATOM 747 CE1 TYR A 50 7.423 -1.417 1.264 1.00 3.58 C ATOM 748 CE2 TYR A 50 9.486 -2.499 0.541 1.00 4.01 C ATOM 749 CZ TYR A 50 8.811 -1.607 1.403 1.00 4.08 C ATOM 750 OH TYR A 50 9.466 -0.957 2.398 1.00 5.43 O ATOM 751 H TYR A 50 4.705 -4.549 -3.050 1.00 1.13 H ATOM 752 HA TYR A 50 5.724 -2.143 -2.624 1.00 1.63 H ATOM 753 HB2 TYR A 50 5.642 -4.107 -1.102 1.00 2.57 H ATOM 754 HB3 TYR A 50 7.111 -4.731 -1.833 1.00 2.86 H ATOM 755 HD1 TYR A 50 5.646 -1.943 0.139 1.00 3.70 H ATOM 756 HD2 TYR A 50 9.280 -3.915 -1.076 1.00 3.30 H ATOM 757 HE1 TYR A 50 6.921 -0.737 1.930 1.00 4.49 H ATOM 758 HE2 TYR A 50 10.548 -2.657 0.651 1.00 5.32 H ATOM 759 HH TYR A 50 10.421 -1.134 2.397 1.00 5.66 H ATOM 760 N ALA A 51 8.073 -1.556 -3.347 1.00 1.78 N ATOM 761 CA ALA A 51 9.194 -0.946 -4.061 1.00 2.19 C ATOM 762 C ALA A 51 10.585 -1.587 -3.832 1.00 2.56 C ATOM 763 O ALA A 51 10.840 -2.312 -2.870 1.00 3.04 O ATOM 764 CB ALA A 51 9.206 0.532 -3.680 1.00 2.91 C ATOM 765 H ALA A 51 7.612 -0.996 -2.640 1.00 2.00 H ATOM 766 HA ALA A 51 8.982 -1.001 -5.129 1.00 2.58 H ATOM 767 HB1 ALA A 51 9.434 0.638 -2.618 1.00 3.70 H ATOM 768 HB2 ALA A 51 9.948 1.071 -4.268 1.00 3.37 H ATOM 769 HB3 ALA A 51 8.225 0.963 -3.878 1.00 3.13 H ATOM 770 N GLY A 52 11.537 -1.219 -4.694 1.00 3.19 N ATOM 771 CA GLY A 52 12.954 -1.602 -4.676 1.00 3.94 C ATOM 772 C GLY A 52 13.839 -0.904 -3.638 1.00 4.21 C ATOM 773 O GLY A 52 15.061 -0.814 -3.789 1.00 5.04 O ATOM 774 H GLY A 52 11.256 -0.631 -5.469 1.00 3.54 H ATOM 775 HA2 GLY A 52 13.012 -2.679 -4.546 1.00 4.16 H ATOM 776 HA3 GLY A 52 13.363 -1.328 -5.633 1.00 4.60 H ATOM 777 N LYS A 53 13.200 -0.310 -2.637 1.00 3.95 N ATOM 778 CA LYS A 53 13.789 0.499 -1.556 1.00 4.43 C ATOM 779 C LYS A 53 14.501 -0.428 -0.555 1.00 5.35 C ATOM 780 O LYS A 53 13.847 -1.017 0.314 1.00 5.83 O ATOM 781 CB LYS A 53 12.712 1.378 -0.893 1.00 4.22 C ATOM 782 CG LYS A 53 11.959 2.251 -1.908 1.00 4.01 C ATOM 783 CD LYS A 53 12.773 3.327 -2.632 1.00 4.45 C ATOM 784 CE LYS A 53 11.835 4.076 -3.595 1.00 4.72 C ATOM 785 NZ LYS A 53 12.484 5.250 -4.220 1.00 5.85 N ATOM 786 H LYS A 53 12.204 -0.410 -2.690 1.00 3.76 H ATOM 787 HA LYS A 53 14.496 1.189 -2.000 1.00 4.74 H ATOM 788 HB2 LYS A 53 11.985 0.738 -0.391 1.00 4.25 H ATOM 789 HB3 LYS A 53 13.177 2.019 -0.142 1.00 4.64 H ATOM 790 HG2 LYS A 53 11.588 1.587 -2.675 1.00 4.34 H ATOM 791 HG3 LYS A 53 11.116 2.722 -1.403 1.00 4.56 H ATOM 792 HD2 LYS A 53 13.194 4.015 -1.898 1.00 5.21 H ATOM 793 HD3 LYS A 53 13.576 2.856 -3.201 1.00 4.95 H ATOM 794 HE2 LYS A 53 11.486 3.389 -4.371 1.00 4.88 H ATOM 795 HE3 LYS A 53 10.955 4.409 -3.039 1.00 4.74 H ATOM 796 HZ1 LYS A 53 12.971 5.809 -3.525 1.00 6.55 H ATOM 797 HZ2 LYS A 53 13.147 4.970 -4.938 1.00 6.27 H ATOM 798 HZ3 LYS A 53 11.795 5.878 -4.633 1.00 6.19 H ATOM 799 N ALA A 54 15.809 -0.629 -0.733 1.00 6.02 N ATOM 800 CA ALA A 54 16.582 -1.694 -0.069 1.00 7.15 C ATOM 801 C ALA A 54 18.086 -1.394 0.034 1.00 7.96 C ATOM 802 O ALA A 54 18.606 -1.321 1.173 1.00 8.96 O ATOM 803 CB ALA A 54 16.336 -3.009 -0.833 1.00 7.56 C ATOM 804 H ALA A 54 16.264 -0.091 -1.457 1.00 5.99 H ATOM 805 HA ALA A 54 16.213 -1.812 0.950 1.00 7.79 H ATOM 806 HB1 ALA A 54 16.721 -2.932 -1.850 1.00 7.31 H ATOM 807 HB2 ALA A 54 16.837 -3.833 -0.323 1.00 8.36 H ATOM 808 HB3 ALA A 54 15.271 -3.226 -0.884 1.00 7.93 H TER 809 ALA A 54 HETATM 810 FE1 SF4 A 101 1.091 1.081 -2.313 1.00 0.29 FE HETATM 811 FE2 SF4 A 101 3.494 0.046 -1.615 1.00 0.44 FE HETATM 812 FE3 SF4 A 101 1.312 -0.090 -0.139 1.00 0.34 FE HETATM 813 FE4 SF4 A 101 1.463 -1.623 -2.064 1.00 0.45 FE HETATM 814 S1 SF4 A 101 2.883 -1.691 -0.340 1.00 0.51 S HETATM 815 S2 SF4 A 101 -0.350 -0.451 -1.432 1.00 0.32 S HETATM 816 S3 SF4 A 101 2.509 -0.274 -3.569 1.00 0.41 S HETATM 817 S4 SF4 A 101 2.364 1.852 -0.733 1.00 0.40 S