ATOM 1 N LYS A 1 -10.575 6.936 -15.948 1.00 0.00 N ATOM 2 CA LYS A 1 -10.740 6.971 -14.466 1.00 0.00 C ATOM 3 C LYS A 1 -12.079 7.616 -14.118 1.00 0.00 C ATOM 4 O LYS A 1 -13.135 7.073 -14.441 1.00 0.00 O ATOM 5 CB LYS A 1 -9.581 7.762 -13.849 1.00 0.00 C ATOM 6 CG LYS A 1 -9.321 9.029 -14.671 1.00 0.00 C ATOM 7 CD LYS A 1 -8.241 9.867 -13.986 1.00 0.00 C ATOM 8 CE LYS A 1 -8.000 11.147 -14.790 1.00 0.00 C ATOM 9 NZ LYS A 1 -6.982 11.988 -14.100 1.00 0.00 N ATOM 10 H1 LYS A 1 -9.605 6.646 -16.183 1.00 0.00 H ATOM 11 H2 LYS A 1 -10.758 7.885 -16.337 1.00 0.00 H ATOM 12 H3 LYS A 1 -11.247 6.258 -16.356 1.00 0.00 H ATOM 13 HA LYS A 1 -10.730 5.960 -14.078 1.00 0.00 H ATOM 14 HB2 LYS A 1 -9.826 8.032 -12.833 1.00 0.00 H ATOM 15 HB3 LYS A 1 -8.690 7.151 -13.851 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.987 8.752 -15.660 1.00 0.00 H ATOM 17 HG3 LYS A 1 -10.227 9.608 -14.747 1.00 0.00 H ATOM 18 HD2 LYS A 1 -8.566 10.123 -12.987 1.00 0.00 H ATOM 19 HD3 LYS A 1 -7.324 9.300 -13.933 1.00 0.00 H ATOM 20 HE2 LYS A 1 -7.644 10.889 -15.776 1.00 0.00 H ATOM 21 HE3 LYS A 1 -8.926 11.697 -14.875 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -6.964 11.749 -13.088 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -7.230 12.992 -14.214 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -6.047 11.811 -14.514 1.00 0.00 H ATOM 25 N ASP A 2 -12.034 8.762 -13.447 1.00 0.00 N ATOM 26 CA ASP A 2 -13.256 9.446 -13.051 1.00 0.00 C ATOM 27 C ASP A 2 -14.089 8.524 -12.173 1.00 0.00 C ATOM 28 O ASP A 2 -15.316 8.505 -12.251 1.00 0.00 O ATOM 29 CB ASP A 2 -14.063 9.850 -14.285 1.00 0.00 C ATOM 30 CG ASP A 2 -15.185 10.799 -13.881 1.00 0.00 C ATOM 31 OD1 ASP A 2 -15.143 11.292 -12.766 1.00 0.00 O ATOM 32 OD2 ASP A 2 -16.070 11.016 -14.691 1.00 0.00 O ATOM 33 H ASP A 2 -11.167 9.144 -13.201 1.00 0.00 H ATOM 34 HA ASP A 2 -13.000 10.333 -12.491 1.00 0.00 H ATOM 35 HB2 ASP A 2 -13.411 10.344 -14.994 1.00 0.00 H ATOM 36 HB3 ASP A 2 -14.489 8.967 -14.741 1.00 0.00 H ATOM 37 N ILE A 3 -13.395 7.747 -11.342 1.00 0.00 N ATOM 38 CA ILE A 3 -14.043 6.793 -10.441 1.00 0.00 C ATOM 39 C ILE A 3 -13.656 7.069 -8.988 1.00 0.00 C ATOM 40 O ILE A 3 -12.692 7.782 -8.712 1.00 0.00 O ATOM 41 CB ILE A 3 -13.652 5.353 -10.844 1.00 0.00 C ATOM 42 CG1 ILE A 3 -12.177 5.295 -11.282 1.00 0.00 C ATOM 43 CG2 ILE A 3 -14.541 4.869 -11.993 1.00 0.00 C ATOM 44 CD1 ILE A 3 -11.256 5.707 -10.129 1.00 0.00 C ATOM 45 H ILE A 3 -12.418 7.810 -11.340 1.00 0.00 H ATOM 46 HA ILE A 3 -15.118 6.896 -10.525 1.00 0.00 H ATOM 47 HB ILE A 3 -13.789 4.700 -10.002 1.00 0.00 H ATOM 48 HG12 ILE A 3 -11.939 4.282 -11.580 1.00 0.00 H ATOM 49 HG13 ILE A 3 -12.021 5.960 -12.119 1.00 0.00 H ATOM 50 HG21 ILE A 3 -15.570 4.839 -11.662 1.00 0.00 H ATOM 51 HG22 ILE A 3 -14.233 3.878 -12.294 1.00 0.00 H ATOM 52 HG23 ILE A 3 -14.451 5.544 -12.830 1.00 0.00 H ATOM 53 HD11 ILE A 3 -10.290 5.245 -10.262 1.00 0.00 H ATOM 54 HD12 ILE A 3 -11.678 5.389 -9.187 1.00 0.00 H ATOM 55 HD13 ILE A 3 -11.140 6.780 -10.129 1.00 0.00 H ATOM 56 N ASP A 4 -14.431 6.511 -8.064 1.00 0.00 N ATOM 57 CA ASP A 4 -14.171 6.711 -6.644 1.00 0.00 C ATOM 58 C ASP A 4 -12.785 6.190 -6.283 1.00 0.00 C ATOM 59 O ASP A 4 -12.023 6.856 -5.583 1.00 0.00 O ATOM 60 CB ASP A 4 -15.227 5.976 -5.814 1.00 0.00 C ATOM 61 CG ASP A 4 -15.078 6.341 -4.341 1.00 0.00 C ATOM 62 OD1 ASP A 4 -14.113 7.008 -4.010 1.00 0.00 O ATOM 63 OD2 ASP A 4 -15.933 5.946 -3.565 1.00 0.00 O ATOM 64 H ASP A 4 -15.194 5.962 -8.342 1.00 0.00 H ATOM 65 HA ASP A 4 -14.221 7.766 -6.420 1.00 0.00 H ATOM 66 HB2 ASP A 4 -16.213 6.261 -6.157 1.00 0.00 H ATOM 67 HB3 ASP A 4 -15.097 4.910 -5.934 1.00 0.00 H ATOM 68 N GLY A 5 -12.465 4.995 -6.769 1.00 0.00 N ATOM 69 CA GLY A 5 -11.168 4.394 -6.496 1.00 0.00 C ATOM 70 C GLY A 5 -11.138 3.790 -5.111 1.00 0.00 C ATOM 71 O GLY A 5 -10.540 4.352 -4.197 1.00 0.00 O ATOM 72 H GLY A 5 -13.113 4.509 -7.319 1.00 0.00 H ATOM 73 HA2 GLY A 5 -10.969 3.622 -7.226 1.00 0.00 H ATOM 74 HA3 GLY A 5 -10.409 5.149 -6.554 1.00 0.00 H ATOM 75 N ARG A 6 -11.796 2.653 -4.955 1.00 0.00 N ATOM 76 CA ARG A 6 -11.851 1.974 -3.668 1.00 0.00 C ATOM 77 C ARG A 6 -11.521 0.493 -3.822 1.00 0.00 C ATOM 78 O ARG A 6 -12.159 -0.362 -3.206 1.00 0.00 O ATOM 79 CB ARG A 6 -13.247 2.153 -3.061 1.00 0.00 C ATOM 80 CG ARG A 6 -13.353 3.513 -2.351 1.00 0.00 C ATOM 81 CD ARG A 6 -12.755 3.425 -0.938 1.00 0.00 C ATOM 82 NE ARG A 6 -13.024 4.663 -0.217 1.00 0.00 N ATOM 83 CZ ARG A 6 -12.897 4.736 1.105 1.00 0.00 C ATOM 84 NH1 ARG A 6 -12.502 3.694 1.782 1.00 0.00 N ATOM 85 NH2 ARG A 6 -13.166 5.854 1.723 1.00 0.00 N ATOM 86 H ARG A 6 -12.263 2.262 -5.722 1.00 0.00 H ATOM 87 HA ARG A 6 -11.124 2.410 -3.009 1.00 0.00 H ATOM 88 HB2 ARG A 6 -13.985 2.105 -3.851 1.00 0.00 H ATOM 89 HB3 ARG A 6 -13.433 1.369 -2.353 1.00 0.00 H ATOM 90 HG2 ARG A 6 -12.817 4.259 -2.922 1.00 0.00 H ATOM 91 HG3 ARG A 6 -14.392 3.796 -2.280 1.00 0.00 H ATOM 92 HD2 ARG A 6 -13.200 2.597 -0.408 1.00 0.00 H ATOM 93 HD3 ARG A 6 -11.688 3.272 -1.003 1.00 0.00 H ATOM 94 HE ARG A 6 -13.311 5.455 -0.717 1.00 0.00 H ATOM 95 HH11 ARG A 6 -12.295 2.837 1.308 1.00 0.00 H ATOM 96 HH12 ARG A 6 -12.408 3.750 2.776 1.00 0.00 H ATOM 97 HH21 ARG A 6 -13.468 6.653 1.203 1.00 0.00 H ATOM 98 HH22 ARG A 6 -13.072 5.910 2.717 1.00 0.00 H ATOM 99 N LYS A 7 -10.527 0.185 -4.655 1.00 0.00 N ATOM 100 CA LYS A 7 -10.137 -1.209 -4.885 1.00 0.00 C ATOM 101 C LYS A 7 -8.624 -1.418 -4.749 1.00 0.00 C ATOM 102 O LYS A 7 -7.875 -1.119 -5.680 1.00 0.00 O ATOM 103 CB LYS A 7 -10.558 -1.640 -6.289 1.00 0.00 C ATOM 104 CG LYS A 7 -9.959 -0.699 -7.362 1.00 0.00 C ATOM 105 CD LYS A 7 -10.930 -0.578 -8.545 1.00 0.00 C ATOM 106 CE LYS A 7 -10.211 0.035 -9.748 1.00 0.00 C ATOM 107 NZ LYS A 7 -11.205 0.328 -10.821 1.00 0.00 N ATOM 108 H LYS A 7 -10.054 0.903 -5.126 1.00 0.00 H ATOM 109 HA LYS A 7 -10.649 -1.844 -4.182 1.00 0.00 H ATOM 110 HB2 LYS A 7 -10.198 -2.644 -6.453 1.00 0.00 H ATOM 111 HB3 LYS A 7 -11.639 -1.628 -6.351 1.00 0.00 H ATOM 112 HG2 LYS A 7 -9.788 0.281 -6.940 1.00 0.00 H ATOM 113 HG3 LYS A 7 -9.018 -1.105 -7.719 1.00 0.00 H ATOM 114 HD2 LYS A 7 -11.299 -1.558 -8.808 1.00 0.00 H ATOM 115 HD3 LYS A 7 -11.759 0.054 -8.264 1.00 0.00 H ATOM 116 HE2 LYS A 7 -9.724 0.950 -9.449 1.00 0.00 H ATOM 117 HE3 LYS A 7 -9.476 -0.662 -10.121 1.00 0.00 H ATOM 118 HZ1 LYS A 7 -11.962 0.929 -10.438 1.00 0.00 H ATOM 119 HZ2 LYS A 7 -11.612 -0.563 -11.170 1.00 0.00 H ATOM 120 HZ3 LYS A 7 -10.734 0.825 -11.603 1.00 0.00 H ATOM 121 N PRO A 8 -8.153 -1.952 -3.643 1.00 0.00 N ATOM 122 CA PRO A 8 -6.694 -2.223 -3.464 1.00 0.00 C ATOM 123 C PRO A 8 -6.127 -3.003 -4.651 1.00 0.00 C ATOM 124 O PRO A 8 -6.805 -3.861 -5.216 1.00 0.00 O ATOM 125 CB PRO A 8 -6.632 -3.056 -2.171 1.00 0.00 C ATOM 126 CG PRO A 8 -7.866 -2.692 -1.406 1.00 0.00 C ATOM 127 CD PRO A 8 -8.931 -2.328 -2.444 1.00 0.00 C ATOM 128 HA PRO A 8 -6.153 -1.300 -3.332 1.00 0.00 H ATOM 129 HB2 PRO A 8 -6.638 -4.114 -2.408 1.00 0.00 H ATOM 130 HB3 PRO A 8 -5.750 -2.804 -1.600 1.00 0.00 H ATOM 131 HG2 PRO A 8 -8.194 -3.534 -0.806 1.00 0.00 H ATOM 132 HG3 PRO A 8 -7.672 -1.838 -0.769 1.00 0.00 H ATOM 133 HD2 PRO A 8 -9.568 -3.174 -2.647 1.00 0.00 H ATOM 134 HD3 PRO A 8 -9.521 -1.486 -2.106 1.00 0.00 H ATOM 135 N LEU A 9 -4.890 -2.686 -5.038 1.00 0.00 N ATOM 136 CA LEU A 9 -4.255 -3.356 -6.180 1.00 0.00 C ATOM 137 C LEU A 9 -3.104 -4.239 -5.714 1.00 0.00 C ATOM 138 O LEU A 9 -2.193 -3.773 -5.041 1.00 0.00 O ATOM 139 CB LEU A 9 -3.712 -2.300 -7.157 1.00 0.00 C ATOM 140 CG LEU A 9 -3.673 -2.852 -8.601 1.00 0.00 C ATOM 141 CD1 LEU A 9 -2.904 -4.178 -8.677 1.00 0.00 C ATOM 142 CD2 LEU A 9 -5.109 -3.042 -9.143 1.00 0.00 C ATOM 143 H LEU A 9 -4.404 -1.981 -4.556 1.00 0.00 H ATOM 144 HA LEU A 9 -4.983 -3.971 -6.693 1.00 0.00 H ATOM 145 HB2 LEU A 9 -4.344 -1.423 -7.121 1.00 0.00 H ATOM 146 HB3 LEU A 9 -2.707 -2.016 -6.863 1.00 0.00 H ATOM 147 HG LEU A 9 -3.164 -2.148 -9.215 1.00 0.00 H ATOM 148 HD11 LEU A 9 -3.548 -4.988 -8.373 1.00 0.00 H ATOM 149 HD12 LEU A 9 -2.039 -4.136 -8.035 1.00 0.00 H ATOM 150 HD13 LEU A 9 -2.582 -4.342 -9.696 1.00 0.00 H ATOM 151 HD21 LEU A 9 -5.125 -2.782 -10.190 1.00 0.00 H ATOM 152 HD22 LEU A 9 -5.796 -2.402 -8.611 1.00 0.00 H ATOM 153 HD23 LEU A 9 -5.416 -4.071 -9.025 1.00 0.00 H ATOM 154 N LEU A 10 -3.143 -5.502 -6.115 1.00 0.00 N ATOM 155 CA LEU A 10 -2.091 -6.457 -5.777 1.00 0.00 C ATOM 156 C LEU A 10 -1.045 -6.462 -6.886 1.00 0.00 C ATOM 157 O LEU A 10 -1.381 -6.583 -8.065 1.00 0.00 O ATOM 158 CB LEU A 10 -2.731 -7.835 -5.626 1.00 0.00 C ATOM 159 CG LEU A 10 -1.695 -8.951 -5.350 1.00 0.00 C ATOM 160 CD1 LEU A 10 -0.919 -9.344 -6.624 1.00 0.00 C ATOM 161 CD2 LEU A 10 -0.713 -8.504 -4.259 1.00 0.00 C ATOM 162 H LEU A 10 -3.891 -5.796 -6.675 1.00 0.00 H ATOM 163 HA LEU A 10 -1.628 -6.165 -4.850 1.00 0.00 H ATOM 164 HB2 LEU A 10 -3.426 -7.801 -4.797 1.00 0.00 H ATOM 165 HB3 LEU A 10 -3.275 -8.051 -6.537 1.00 0.00 H ATOM 166 HG LEU A 10 -2.225 -9.824 -4.996 1.00 0.00 H ATOM 167 HD11 LEU A 10 0.018 -8.811 -6.668 1.00 0.00 H ATOM 168 HD12 LEU A 10 -1.500 -9.116 -7.502 1.00 0.00 H ATOM 169 HD13 LEU A 10 -0.719 -10.405 -6.597 1.00 0.00 H ATOM 170 HD21 LEU A 10 -0.213 -9.369 -3.851 1.00 0.00 H ATOM 171 HD22 LEU A 10 -1.249 -7.994 -3.473 1.00 0.00 H ATOM 172 HD23 LEU A 10 0.018 -7.841 -4.687 1.00 0.00 H ATOM 173 N ILE A 11 0.223 -6.302 -6.504 1.00 0.00 N ATOM 174 CA ILE A 11 1.325 -6.258 -7.473 1.00 0.00 C ATOM 175 C ILE A 11 2.144 -7.542 -7.382 1.00 0.00 C ATOM 176 O ILE A 11 2.568 -8.096 -8.397 1.00 0.00 O ATOM 177 CB ILE A 11 2.221 -5.006 -7.205 1.00 0.00 C ATOM 178 CG1 ILE A 11 1.809 -4.342 -5.879 1.00 0.00 C ATOM 179 CG2 ILE A 11 2.062 -3.976 -8.334 1.00 0.00 C ATOM 180 CD1 ILE A 11 2.603 -3.053 -5.673 1.00 0.00 C ATOM 181 H ILE A 11 0.427 -6.203 -5.546 1.00 0.00 H ATOM 182 HA ILE A 11 0.912 -6.199 -8.473 1.00 0.00 H ATOM 183 HB ILE A 11 3.262 -5.300 -7.147 1.00 0.00 H ATOM 184 HG12 ILE A 11 0.755 -4.104 -5.904 1.00 0.00 H ATOM 185 HG13 ILE A 11 2.010 -5.021 -5.062 1.00 0.00 H ATOM 186 HG21 ILE A 11 2.803 -3.199 -8.219 1.00 0.00 H ATOM 187 HG22 ILE A 11 1.075 -3.540 -8.282 1.00 0.00 H ATOM 188 HG23 ILE A 11 2.196 -4.459 -9.288 1.00 0.00 H ATOM 189 HD11 ILE A 11 2.225 -2.291 -6.340 1.00 0.00 H ATOM 190 HD12 ILE A 11 3.646 -3.234 -5.885 1.00 0.00 H ATOM 191 HD13 ILE A 11 2.494 -2.725 -4.655 1.00 0.00 H ATOM 192 N GLY A 12 2.354 -8.007 -6.160 1.00 0.00 N ATOM 193 CA GLY A 12 3.114 -9.226 -5.940 1.00 0.00 C ATOM 194 C GLY A 12 3.171 -9.574 -4.461 1.00 0.00 C ATOM 195 O GLY A 12 2.187 -9.425 -3.737 1.00 0.00 O ATOM 196 H GLY A 12 1.986 -7.524 -5.390 1.00 0.00 H ATOM 197 HA2 GLY A 12 2.639 -10.036 -6.476 1.00 0.00 H ATOM 198 HA3 GLY A 12 4.121 -9.094 -6.310 1.00 0.00 H ATOM 199 N THR A 13 4.334 -10.046 -4.025 1.00 0.00 N ATOM 200 CA THR A 13 4.535 -10.433 -2.628 1.00 0.00 C ATOM 201 C THR A 13 5.865 -9.911 -2.102 1.00 0.00 C ATOM 202 O THR A 13 6.764 -9.574 -2.873 1.00 0.00 O ATOM 203 CB THR A 13 4.502 -11.957 -2.505 1.00 0.00 C ATOM 204 OG1 THR A 13 5.555 -12.515 -3.277 1.00 0.00 O ATOM 205 CG2 THR A 13 3.159 -12.485 -3.011 1.00 0.00 C ATOM 206 H THR A 13 5.074 -10.142 -4.658 1.00 0.00 H ATOM 207 HA THR A 13 3.747 -10.019 -2.024 1.00 0.00 H ATOM 208 HB THR A 13 4.627 -12.238 -1.471 1.00 0.00 H ATOM 209 HG1 THR A 13 5.801 -11.874 -3.948 1.00 0.00 H ATOM 210 HG21 THR A 13 2.998 -12.147 -4.024 1.00 0.00 H ATOM 211 HG22 THR A 13 2.365 -12.116 -2.378 1.00 0.00 H ATOM 212 HG23 THR A 13 3.167 -13.564 -2.989 1.00 0.00 H ATOM 213 N CYS A 14 5.982 -9.856 -0.778 1.00 0.00 N ATOM 214 CA CYS A 14 7.212 -9.383 -0.149 1.00 0.00 C ATOM 215 C CYS A 14 8.396 -10.238 -0.594 1.00 0.00 C ATOM 216 O CYS A 14 9.538 -9.975 -0.221 1.00 0.00 O ATOM 217 CB CYS A 14 7.063 -9.423 1.390 1.00 0.00 C ATOM 218 SG CYS A 14 6.845 -7.743 2.042 1.00 0.00 S ATOM 219 H CYS A 14 5.231 -10.147 -0.215 1.00 0.00 H ATOM 220 HA CYS A 14 7.389 -8.367 -0.459 1.00 0.00 H ATOM 221 HB2 CYS A 14 6.201 -10.015 1.645 1.00 0.00 H ATOM 222 HB3 CYS A 14 7.942 -9.865 1.842 1.00 0.00 H ATOM 223 N ILE A 15 8.116 -11.262 -1.392 1.00 0.00 N ATOM 224 CA ILE A 15 9.167 -12.139 -1.875 1.00 0.00 C ATOM 225 C ILE A 15 9.988 -11.428 -2.937 1.00 0.00 C ATOM 226 O ILE A 15 11.137 -11.785 -3.197 1.00 0.00 O ATOM 227 CB ILE A 15 8.559 -13.421 -2.444 1.00 0.00 C ATOM 228 CG1 ILE A 15 7.546 -13.996 -1.442 1.00 0.00 C ATOM 229 CG2 ILE A 15 9.666 -14.444 -2.699 1.00 0.00 C ATOM 230 CD1 ILE A 15 8.183 -14.136 -0.055 1.00 0.00 C ATOM 231 H ILE A 15 7.192 -11.424 -1.669 1.00 0.00 H ATOM 232 HA ILE A 15 9.814 -12.393 -1.054 1.00 0.00 H ATOM 233 HB ILE A 15 8.057 -13.197 -3.376 1.00 0.00 H ATOM 234 HG12 ILE A 15 6.694 -13.333 -1.378 1.00 0.00 H ATOM 235 HG13 ILE A 15 7.219 -14.967 -1.784 1.00 0.00 H ATOM 236 HG21 ILE A 15 9.233 -15.355 -3.087 1.00 0.00 H ATOM 237 HG22 ILE A 15 10.179 -14.657 -1.772 1.00 0.00 H ATOM 238 HG23 ILE A 15 10.368 -14.045 -3.415 1.00 0.00 H ATOM 239 HD11 ILE A 15 7.610 -14.837 0.534 1.00 0.00 H ATOM 240 HD12 ILE A 15 8.186 -13.174 0.439 1.00 0.00 H ATOM 241 HD13 ILE A 15 9.198 -14.493 -0.151 1.00 0.00 H ATOM 242 N GLU A 16 9.382 -10.418 -3.558 1.00 0.00 N ATOM 243 CA GLU A 16 10.048 -9.653 -4.607 1.00 0.00 C ATOM 244 C GLU A 16 9.843 -8.150 -4.409 1.00 0.00 C ATOM 245 O GLU A 16 10.702 -7.347 -4.774 1.00 0.00 O ATOM 246 CB GLU A 16 9.493 -10.082 -5.963 1.00 0.00 C ATOM 247 CG GLU A 16 7.964 -10.006 -5.947 1.00 0.00 C ATOM 248 CD GLU A 16 7.422 -10.225 -7.357 1.00 0.00 C ATOM 249 OE1 GLU A 16 8.096 -9.838 -8.296 1.00 0.00 O ATOM 250 OE2 GLU A 16 6.341 -10.779 -7.475 1.00 0.00 O ATOM 251 H GLU A 16 8.462 -10.188 -3.310 1.00 0.00 H ATOM 252 HA GLU A 16 11.108 -9.860 -4.588 1.00 0.00 H ATOM 253 HB2 GLU A 16 9.880 -9.434 -6.734 1.00 0.00 H ATOM 254 HB3 GLU A 16 9.792 -11.101 -6.157 1.00 0.00 H ATOM 255 HG2 GLU A 16 7.573 -10.770 -5.291 1.00 0.00 H ATOM 256 HG3 GLU A 16 7.656 -9.035 -5.592 1.00 0.00 H ATOM 257 N PHE A 17 8.702 -7.778 -3.830 1.00 0.00 N ATOM 258 CA PHE A 17 8.375 -6.368 -3.588 1.00 0.00 C ATOM 259 C PHE A 17 8.300 -6.084 -2.084 1.00 0.00 C ATOM 260 O PHE A 17 7.253 -6.272 -1.466 1.00 0.00 O ATOM 261 CB PHE A 17 7.033 -6.050 -4.258 1.00 0.00 C ATOM 262 CG PHE A 17 7.048 -6.516 -5.710 1.00 0.00 C ATOM 263 CD1 PHE A 17 8.234 -6.496 -6.475 1.00 0.00 C ATOM 264 CD2 PHE A 17 5.862 -6.977 -6.293 1.00 0.00 C ATOM 265 CE1 PHE A 17 8.222 -6.928 -7.797 1.00 0.00 C ATOM 266 CE2 PHE A 17 5.857 -7.413 -7.624 1.00 0.00 C ATOM 267 CZ PHE A 17 7.036 -7.388 -8.376 1.00 0.00 C ATOM 268 H PHE A 17 8.058 -8.465 -3.564 1.00 0.00 H ATOM 269 HA PHE A 17 9.124 -5.737 -4.015 1.00 0.00 H ATOM 270 HB2 PHE A 17 6.246 -6.562 -3.727 1.00 0.00 H ATOM 271 HB3 PHE A 17 6.851 -4.986 -4.223 1.00 0.00 H ATOM 272 HD1 PHE A 17 9.154 -6.151 -6.055 1.00 0.00 H ATOM 273 HD2 PHE A 17 4.951 -6.995 -5.715 1.00 0.00 H ATOM 274 HE1 PHE A 17 9.135 -6.902 -8.370 1.00 0.00 H ATOM 275 HE2 PHE A 17 4.941 -7.767 -8.068 1.00 0.00 H ATOM 276 HZ PHE A 17 7.031 -7.726 -9.403 1.00 0.00 H ATOM 277 N PRO A 18 9.390 -5.641 -1.483 1.00 0.00 N ATOM 278 CA PRO A 18 9.434 -5.342 -0.025 1.00 0.00 C ATOM 279 C PRO A 18 8.804 -3.988 0.280 1.00 0.00 C ATOM 280 O PRO A 18 8.331 -3.316 -0.616 1.00 0.00 O ATOM 281 CB PRO A 18 10.932 -5.378 0.313 1.00 0.00 C ATOM 282 CG PRO A 18 11.647 -5.045 -0.968 1.00 0.00 C ATOM 283 CD PRO A 18 10.689 -5.363 -2.128 1.00 0.00 C ATOM 284 HA PRO A 18 8.919 -6.116 0.524 1.00 0.00 H ATOM 285 HB2 PRO A 18 11.162 -4.647 1.082 1.00 0.00 H ATOM 286 HB3 PRO A 18 11.214 -6.369 0.647 1.00 0.00 H ATOM 287 HG2 PRO A 18 11.909 -3.994 -0.983 1.00 0.00 H ATOM 288 HG3 PRO A 18 12.545 -5.642 -1.062 1.00 0.00 H ATOM 289 HD2 PRO A 18 10.607 -4.508 -2.784 1.00 0.00 H ATOM 290 HD3 PRO A 18 11.022 -6.227 -2.684 1.00 0.00 H ATOM 291 N THR A 19 8.796 -3.594 1.540 1.00 0.00 N ATOM 292 CA THR A 19 8.186 -2.321 1.917 1.00 0.00 C ATOM 293 C THR A 19 8.605 -1.207 0.963 1.00 0.00 C ATOM 294 O THR A 19 7.772 -0.443 0.476 1.00 0.00 O ATOM 295 CB THR A 19 8.628 -1.956 3.332 1.00 0.00 C ATOM 296 OG1 THR A 19 10.041 -2.073 3.427 1.00 0.00 O ATOM 297 CG2 THR A 19 7.968 -2.902 4.332 1.00 0.00 C ATOM 298 H THR A 19 9.186 -4.168 2.231 1.00 0.00 H ATOM 299 HA THR A 19 7.113 -2.421 1.900 1.00 0.00 H ATOM 300 HB THR A 19 8.337 -0.943 3.549 1.00 0.00 H ATOM 301 HG1 THR A 19 10.247 -2.510 4.258 1.00 0.00 H ATOM 302 HG21 THR A 19 6.895 -2.816 4.257 1.00 0.00 H ATOM 303 HG22 THR A 19 8.282 -2.646 5.333 1.00 0.00 H ATOM 304 HG23 THR A 19 8.264 -3.919 4.111 1.00 0.00 H ATOM 305 N GLU A 20 9.896 -1.118 0.719 1.00 0.00 N ATOM 306 CA GLU A 20 10.446 -0.090 -0.164 1.00 0.00 C ATOM 307 C GLU A 20 9.740 -0.079 -1.528 1.00 0.00 C ATOM 308 O GLU A 20 9.017 0.863 -1.851 1.00 0.00 O ATOM 309 CB GLU A 20 11.967 -0.320 -0.373 1.00 0.00 C ATOM 310 CG GLU A 20 12.491 -1.308 0.669 1.00 0.00 C ATOM 311 CD GLU A 20 12.204 -0.787 2.072 1.00 0.00 C ATOM 312 OE1 GLU A 20 11.869 0.380 2.192 1.00 0.00 O ATOM 313 OE2 GLU A 20 12.322 -1.562 3.008 1.00 0.00 O ATOM 314 H GLU A 20 10.498 -1.749 1.154 1.00 0.00 H ATOM 315 HA GLU A 20 10.301 0.873 0.304 1.00 0.00 H ATOM 316 HB2 GLU A 20 12.154 -0.722 -1.361 1.00 0.00 H ATOM 317 HB3 GLU A 20 12.496 0.619 -0.267 1.00 0.00 H ATOM 318 HG2 GLU A 20 12.000 -2.264 0.527 1.00 0.00 H ATOM 319 HG3 GLU A 20 13.559 -1.429 0.544 1.00 0.00 H ATOM 320 N LYS A 21 9.989 -1.115 -2.332 1.00 0.00 N ATOM 321 CA LYS A 21 9.405 -1.190 -3.675 1.00 0.00 C ATOM 322 C LYS A 21 7.886 -1.300 -3.613 1.00 0.00 C ATOM 323 O LYS A 21 7.167 -0.614 -4.326 1.00 0.00 O ATOM 324 CB LYS A 21 9.955 -2.411 -4.437 1.00 0.00 C ATOM 325 CG LYS A 21 9.955 -2.122 -5.942 1.00 0.00 C ATOM 326 CD LYS A 21 10.123 -3.418 -6.737 1.00 0.00 C ATOM 327 CE LYS A 21 11.251 -4.263 -6.136 1.00 0.00 C ATOM 328 NZ LYS A 21 11.648 -5.322 -7.105 1.00 0.00 N ATOM 329 H LYS A 21 10.593 -1.824 -2.027 1.00 0.00 H ATOM 330 HA LYS A 21 9.668 -0.292 -4.212 1.00 0.00 H ATOM 331 HB2 LYS A 21 10.956 -2.623 -4.112 1.00 0.00 H ATOM 332 HB3 LYS A 21 9.330 -3.274 -4.248 1.00 0.00 H ATOM 333 HG2 LYS A 21 9.017 -1.663 -6.210 1.00 0.00 H ATOM 334 HG3 LYS A 21 10.768 -1.449 -6.178 1.00 0.00 H ATOM 335 HD2 LYS A 21 9.199 -3.970 -6.713 1.00 0.00 H ATOM 336 HD3 LYS A 21 10.368 -3.178 -7.761 1.00 0.00 H ATOM 337 HE2 LYS A 21 12.101 -3.630 -5.923 1.00 0.00 H ATOM 338 HE3 LYS A 21 10.902 -4.723 -5.220 1.00 0.00 H ATOM 339 HZ1 LYS A 21 12.029 -4.880 -7.965 1.00 0.00 H ATOM 340 HZ2 LYS A 21 10.817 -5.898 -7.349 1.00 0.00 H ATOM 341 HZ3 LYS A 21 12.377 -5.928 -6.678 1.00 0.00 H ATOM 342 N CYS A 22 7.422 -2.194 -2.762 1.00 0.00 N ATOM 343 CA CYS A 22 5.998 -2.441 -2.596 1.00 0.00 C ATOM 344 C CYS A 22 5.217 -1.141 -2.590 1.00 0.00 C ATOM 345 O CYS A 22 4.339 -0.926 -3.428 1.00 0.00 O ATOM 346 CB CYS A 22 5.772 -3.179 -1.275 1.00 0.00 C ATOM 347 SG CYS A 22 4.004 -3.503 -1.031 1.00 0.00 S ATOM 348 H CYS A 22 8.050 -2.710 -2.237 1.00 0.00 H ATOM 349 HA CYS A 22 5.652 -3.061 -3.411 1.00 0.00 H ATOM 350 HB2 CYS A 22 6.313 -4.115 -1.289 1.00 0.00 H ATOM 351 HB3 CYS A 22 6.137 -2.559 -0.463 1.00 0.00 H ATOM 352 N ASN A 23 5.534 -0.275 -1.640 1.00 0.00 N ATOM 353 CA ASN A 23 4.837 0.994 -1.547 1.00 0.00 C ATOM 354 C ASN A 23 5.161 1.871 -2.758 1.00 0.00 C ATOM 355 O ASN A 23 4.272 2.314 -3.463 1.00 0.00 O ATOM 356 CB ASN A 23 5.202 1.704 -0.218 1.00 0.00 C ATOM 357 CG ASN A 23 6.197 2.843 -0.437 1.00 0.00 C ATOM 358 OD1 ASN A 23 5.853 4.016 -0.273 1.00 0.00 O ATOM 359 ND2 ASN A 23 7.411 2.559 -0.791 1.00 0.00 N ATOM 360 H ASN A 23 6.243 -0.495 -0.993 1.00 0.00 H ATOM 361 HA ASN A 23 3.775 0.793 -1.550 1.00 0.00 H ATOM 362 HB2 ASN A 23 4.312 2.108 0.236 1.00 0.00 H ATOM 363 HB3 ASN A 23 5.638 0.981 0.454 1.00 0.00 H ATOM 364 HD21 ASN A 23 7.675 1.626 -0.906 1.00 0.00 H ATOM 365 HD22 ASN A 23 8.054 3.275 -0.953 1.00 0.00 H ATOM 366 N LYS A 24 6.442 2.104 -2.996 1.00 0.00 N ATOM 367 CA LYS A 24 6.867 2.939 -4.112 1.00 0.00 C ATOM 368 C LYS A 24 6.090 2.587 -5.375 1.00 0.00 C ATOM 369 O LYS A 24 5.653 3.468 -6.113 1.00 0.00 O ATOM 370 CB LYS A 24 8.373 2.746 -4.338 1.00 0.00 C ATOM 371 CG LYS A 24 9.175 3.799 -3.563 1.00 0.00 C ATOM 372 CD LYS A 24 10.670 3.504 -3.705 1.00 0.00 C ATOM 373 CE LYS A 24 11.475 4.561 -2.949 1.00 0.00 C ATOM 374 NZ LYS A 24 12.928 4.257 -3.068 1.00 0.00 N ATOM 375 H LYS A 24 7.117 1.713 -2.410 1.00 0.00 H ATOM 376 HA LYS A 24 6.677 3.969 -3.873 1.00 0.00 H ATOM 377 HB2 LYS A 24 8.652 1.767 -3.990 1.00 0.00 H ATOM 378 HB3 LYS A 24 8.600 2.834 -5.387 1.00 0.00 H ATOM 379 HG2 LYS A 24 8.960 4.779 -3.964 1.00 0.00 H ATOM 380 HG3 LYS A 24 8.901 3.764 -2.518 1.00 0.00 H ATOM 381 HD2 LYS A 24 10.885 2.527 -3.297 1.00 0.00 H ATOM 382 HD3 LYS A 24 10.944 3.525 -4.750 1.00 0.00 H ATOM 383 HE2 LYS A 24 11.275 5.535 -3.370 1.00 0.00 H ATOM 384 HE3 LYS A 24 11.189 4.553 -1.907 1.00 0.00 H ATOM 385 HZ1 LYS A 24 13.408 5.041 -3.554 1.00 0.00 H ATOM 386 HZ2 LYS A 24 13.056 3.380 -3.614 1.00 0.00 H ATOM 387 HZ3 LYS A 24 13.337 4.139 -2.120 1.00 0.00 H ATOM 388 N THR A 25 5.911 1.302 -5.611 1.00 0.00 N ATOM 389 CA THR A 25 5.176 0.860 -6.776 1.00 0.00 C ATOM 390 C THR A 25 3.727 1.306 -6.663 1.00 0.00 C ATOM 391 O THR A 25 3.090 1.670 -7.649 1.00 0.00 O ATOM 392 CB THR A 25 5.258 -0.662 -6.918 1.00 0.00 C ATOM 393 OG1 THR A 25 6.603 -1.082 -6.734 1.00 0.00 O ATOM 394 CG2 THR A 25 4.784 -1.072 -8.313 1.00 0.00 C ATOM 395 H THR A 25 6.267 0.645 -4.991 1.00 0.00 H ATOM 396 HA THR A 25 5.613 1.322 -7.641 1.00 0.00 H ATOM 397 HB THR A 25 4.630 -1.128 -6.176 1.00 0.00 H ATOM 398 HG1 THR A 25 7.171 -0.493 -7.238 1.00 0.00 H ATOM 399 HG21 THR A 25 5.393 -0.581 -9.058 1.00 0.00 H ATOM 400 HG22 THR A 25 3.753 -0.780 -8.443 1.00 0.00 H ATOM 401 HG23 THR A 25 4.873 -2.142 -8.423 1.00 0.00 H ATOM 402 N CYS A 26 3.208 1.267 -5.451 1.00 0.00 N ATOM 403 CA CYS A 26 1.834 1.674 -5.213 1.00 0.00 C ATOM 404 C CYS A 26 1.679 3.193 -5.331 1.00 0.00 C ATOM 405 O CYS A 26 0.655 3.696 -5.789 1.00 0.00 O ATOM 406 CB CYS A 26 1.408 1.216 -3.825 1.00 0.00 C ATOM 407 SG CYS A 26 1.187 -0.572 -3.814 1.00 0.00 S ATOM 408 H CYS A 26 3.763 0.965 -4.695 1.00 0.00 H ATOM 409 HA CYS A 26 1.202 1.200 -5.940 1.00 0.00 H ATOM 410 HB2 CYS A 26 2.170 1.468 -3.116 1.00 0.00 H ATOM 411 HB3 CYS A 26 0.490 1.701 -3.550 1.00 0.00 H ATOM 412 N ILE A 27 2.705 3.909 -4.904 1.00 0.00 N ATOM 413 CA ILE A 27 2.714 5.363 -4.929 1.00 0.00 C ATOM 414 C ILE A 27 2.617 5.865 -6.349 1.00 0.00 C ATOM 415 O ILE A 27 1.814 6.745 -6.661 1.00 0.00 O ATOM 416 CB ILE A 27 4.026 5.856 -4.301 1.00 0.00 C ATOM 417 CG1 ILE A 27 4.173 5.280 -2.872 1.00 0.00 C ATOM 418 CG2 ILE A 27 4.059 7.383 -4.263 1.00 0.00 C ATOM 419 CD1 ILE A 27 3.558 6.210 -1.826 1.00 0.00 C ATOM 420 H ILE A 27 3.479 3.448 -4.560 1.00 0.00 H ATOM 421 HA ILE A 27 1.883 5.739 -4.352 1.00 0.00 H ATOM 422 HB ILE A 27 4.850 5.510 -4.908 1.00 0.00 H ATOM 423 HG12 ILE A 27 3.670 4.334 -2.819 1.00 0.00 H ATOM 424 HG13 ILE A 27 5.219 5.143 -2.650 1.00 0.00 H ATOM 425 HG21 ILE A 27 3.103 7.756 -3.926 1.00 0.00 H ATOM 426 HG22 ILE A 27 4.270 7.765 -5.249 1.00 0.00 H ATOM 427 HG23 ILE A 27 4.831 7.703 -3.577 1.00 0.00 H ATOM 428 HD11 ILE A 27 4.216 7.047 -1.663 1.00 0.00 H ATOM 429 HD12 ILE A 27 3.428 5.668 -0.903 1.00 0.00 H ATOM 430 HD13 ILE A 27 2.601 6.564 -2.178 1.00 0.00 H ATOM 431 N GLU A 28 3.446 5.299 -7.210 1.00 0.00 N ATOM 432 CA GLU A 28 3.449 5.699 -8.596 1.00 0.00 C ATOM 433 C GLU A 28 2.180 5.222 -9.295 1.00 0.00 C ATOM 434 O GLU A 28 1.692 5.862 -10.227 1.00 0.00 O ATOM 435 CB GLU A 28 4.692 5.165 -9.315 1.00 0.00 C ATOM 436 CG GLU A 28 4.764 3.643 -9.204 1.00 0.00 C ATOM 437 CD GLU A 28 3.761 2.989 -10.154 1.00 0.00 C ATOM 438 OE1 GLU A 28 3.312 3.661 -11.068 1.00 0.00 O ATOM 439 OE2 GLU A 28 3.462 1.823 -9.959 1.00 0.00 O ATOM 440 H GLU A 28 4.064 4.603 -6.904 1.00 0.00 H ATOM 441 HA GLU A 28 3.474 6.770 -8.618 1.00 0.00 H ATOM 442 HB2 GLU A 28 4.646 5.444 -10.352 1.00 0.00 H ATOM 443 HB3 GLU A 28 5.575 5.596 -8.863 1.00 0.00 H ATOM 444 HG2 GLU A 28 5.763 3.315 -9.463 1.00 0.00 H ATOM 445 HG3 GLU A 28 4.544 3.352 -8.190 1.00 0.00 H ATOM 446 N SER A 29 1.658 4.089 -8.837 1.00 0.00 N ATOM 447 CA SER A 29 0.449 3.516 -9.419 1.00 0.00 C ATOM 448 C SER A 29 -0.763 4.398 -9.136 1.00 0.00 C ATOM 449 O SER A 29 -1.884 4.058 -9.509 1.00 0.00 O ATOM 450 CB SER A 29 0.207 2.122 -8.842 1.00 0.00 C ATOM 451 OG SER A 29 1.275 1.264 -9.222 1.00 0.00 O ATOM 452 H SER A 29 2.099 3.625 -8.095 1.00 0.00 H ATOM 453 HA SER A 29 0.580 3.432 -10.486 1.00 0.00 H ATOM 454 HB2 SER A 29 0.162 2.178 -7.768 1.00 0.00 H ATOM 455 HB3 SER A 29 -0.731 1.737 -9.221 1.00 0.00 H ATOM 456 HG SER A 29 1.447 1.400 -10.156 1.00 0.00 H ATOM 457 N ASN A 30 -0.523 5.528 -8.474 1.00 0.00 N ATOM 458 CA ASN A 30 -1.592 6.467 -8.137 1.00 0.00 C ATOM 459 C ASN A 30 -2.437 5.941 -6.977 1.00 0.00 C ATOM 460 O ASN A 30 -3.665 6.031 -7.000 1.00 0.00 O ATOM 461 CB ASN A 30 -2.488 6.714 -9.363 1.00 0.00 C ATOM 462 CG ASN A 30 -3.203 8.058 -9.238 1.00 0.00 C ATOM 463 OD1 ASN A 30 -2.599 9.049 -8.826 1.00 0.00 O ATOM 464 ND2 ASN A 30 -4.463 8.148 -9.566 1.00 0.00 N ATOM 465 H ASN A 30 0.396 5.735 -8.205 1.00 0.00 H ATOM 466 HA ASN A 30 -1.142 7.404 -7.840 1.00 0.00 H ATOM 467 HB2 ASN A 30 -1.879 6.718 -10.255 1.00 0.00 H ATOM 468 HB3 ASN A 30 -3.228 5.929 -9.436 1.00 0.00 H ATOM 469 HD21 ASN A 30 -4.943 7.353 -9.891 1.00 0.00 H ATOM 470 HD22 ASN A 30 -4.930 9.011 -9.489 1.00 0.00 H ATOM 471 N PHE A 31 -1.768 5.400 -5.957 1.00 0.00 N ATOM 472 CA PHE A 31 -2.449 4.867 -4.775 1.00 0.00 C ATOM 473 C PHE A 31 -1.792 5.388 -3.501 1.00 0.00 C ATOM 474 O PHE A 31 -0.652 5.851 -3.522 1.00 0.00 O ATOM 475 CB PHE A 31 -2.407 3.335 -4.786 1.00 0.00 C ATOM 476 CG PHE A 31 -3.408 2.805 -5.784 1.00 0.00 C ATOM 477 CD1 PHE A 31 -3.044 2.637 -7.124 1.00 0.00 C ATOM 478 CD2 PHE A 31 -4.703 2.484 -5.366 1.00 0.00 C ATOM 479 CE1 PHE A 31 -3.976 2.148 -8.048 1.00 0.00 C ATOM 480 CE2 PHE A 31 -5.636 1.994 -6.288 1.00 0.00 C ATOM 481 CZ PHE A 31 -5.273 1.828 -7.629 1.00 0.00 C ATOM 482 H PHE A 31 -0.790 5.363 -5.995 1.00 0.00 H ATOM 483 HA PHE A 31 -3.483 5.187 -4.780 1.00 0.00 H ATOM 484 HB2 PHE A 31 -1.418 3.006 -5.064 1.00 0.00 H ATOM 485 HB3 PHE A 31 -2.645 2.964 -3.801 1.00 0.00 H ATOM 486 HD1 PHE A 31 -2.045 2.885 -7.446 1.00 0.00 H ATOM 487 HD2 PHE A 31 -4.983 2.611 -4.331 1.00 0.00 H ATOM 488 HE1 PHE A 31 -3.695 2.019 -9.082 1.00 0.00 H ATOM 489 HE2 PHE A 31 -6.637 1.746 -5.963 1.00 0.00 H ATOM 490 HZ PHE A 31 -5.993 1.451 -8.341 1.00 0.00 H ATOM 491 N ALA A 32 -2.524 5.310 -2.394 1.00 0.00 N ATOM 492 CA ALA A 32 -2.011 5.779 -1.110 1.00 0.00 C ATOM 493 C ALA A 32 -0.891 4.872 -0.605 1.00 0.00 C ATOM 494 O ALA A 32 -0.711 4.706 0.603 1.00 0.00 O ATOM 495 CB ALA A 32 -3.142 5.813 -0.081 1.00 0.00 C ATOM 496 H ALA A 32 -3.426 4.932 -2.440 1.00 0.00 H ATOM 497 HA ALA A 32 -1.622 6.778 -1.233 1.00 0.00 H ATOM 498 HB1 ALA A 32 -3.690 4.883 -0.116 1.00 0.00 H ATOM 499 HB2 ALA A 32 -3.809 6.632 -0.307 1.00 0.00 H ATOM 500 HB3 ALA A 32 -2.727 5.948 0.907 1.00 0.00 H ATOM 501 N GLY A 33 -0.142 4.290 -1.534 1.00 0.00 N ATOM 502 CA GLY A 33 0.959 3.405 -1.178 1.00 0.00 C ATOM 503 C GLY A 33 0.459 1.992 -0.923 1.00 0.00 C ATOM 504 O GLY A 33 -0.725 1.709 -1.084 1.00 0.00 O ATOM 505 H GLY A 33 -0.331 4.459 -2.476 1.00 0.00 H ATOM 506 HA2 GLY A 33 1.668 3.386 -1.993 1.00 0.00 H ATOM 507 HA3 GLY A 33 1.447 3.775 -0.287 1.00 0.00 H ATOM 508 N GLY A 34 1.369 1.107 -0.528 1.00 0.00 N ATOM 509 CA GLY A 34 1.010 -0.282 -0.258 1.00 0.00 C ATOM 510 C GLY A 34 1.925 -0.878 0.799 1.00 0.00 C ATOM 511 O GLY A 34 2.906 -0.260 1.211 1.00 0.00 O ATOM 512 H GLY A 34 2.300 1.390 -0.419 1.00 0.00 H ATOM 513 HA2 GLY A 34 -0.014 -0.331 0.092 1.00 0.00 H ATOM 514 HA3 GLY A 34 1.105 -0.858 -1.165 1.00 0.00 H ATOM 515 N LYS A 35 1.590 -2.083 1.241 1.00 0.00 N ATOM 516 CA LYS A 35 2.377 -2.763 2.261 1.00 0.00 C ATOM 517 C LYS A 35 2.192 -4.272 2.162 1.00 0.00 C ATOM 518 O LYS A 35 1.460 -4.764 1.306 1.00 0.00 O ATOM 519 CB LYS A 35 1.933 -2.298 3.647 1.00 0.00 C ATOM 520 CG LYS A 35 0.395 -2.269 3.706 1.00 0.00 C ATOM 521 CD LYS A 35 -0.062 -2.408 5.156 1.00 0.00 C ATOM 522 CE LYS A 35 -1.572 -2.186 5.247 1.00 0.00 C ATOM 523 NZ LYS A 35 -1.999 -2.279 6.672 1.00 0.00 N ATOM 524 H LYS A 35 0.792 -2.523 0.879 1.00 0.00 H ATOM 525 HA LYS A 35 3.421 -2.525 2.129 1.00 0.00 H ATOM 526 HB2 LYS A 35 2.321 -2.975 4.398 1.00 0.00 H ATOM 527 HB3 LYS A 35 2.315 -1.303 3.826 1.00 0.00 H ATOM 528 HG2 LYS A 35 0.039 -1.331 3.305 1.00 0.00 H ATOM 529 HG3 LYS A 35 -0.011 -3.087 3.126 1.00 0.00 H ATOM 530 HD2 LYS A 35 0.175 -3.404 5.499 1.00 0.00 H ATOM 531 HD3 LYS A 35 0.448 -1.680 5.769 1.00 0.00 H ATOM 532 HE2 LYS A 35 -1.817 -1.209 4.860 1.00 0.00 H ATOM 533 HE3 LYS A 35 -2.082 -2.942 4.669 1.00 0.00 H ATOM 534 HZ1 LYS A 35 -2.153 -1.324 7.051 1.00 0.00 H ATOM 535 HZ2 LYS A 35 -1.258 -2.757 7.225 1.00 0.00 H ATOM 536 HZ3 LYS A 35 -2.884 -2.821 6.735 1.00 0.00 H ATOM 537 N CYS A 36 2.852 -4.999 3.063 1.00 0.00 N ATOM 538 CA CYS A 36 2.757 -6.457 3.095 1.00 0.00 C ATOM 539 C CYS A 36 1.853 -6.901 4.244 1.00 0.00 C ATOM 540 O CYS A 36 2.052 -6.508 5.393 1.00 0.00 O ATOM 541 CB CYS A 36 4.161 -7.059 3.265 1.00 0.00 C ATOM 542 SG CYS A 36 4.921 -7.282 1.636 1.00 0.00 S ATOM 543 H CYS A 36 3.408 -4.543 3.727 1.00 0.00 H ATOM 544 HA CYS A 36 2.337 -6.813 2.167 1.00 0.00 H ATOM 545 HB2 CYS A 36 4.769 -6.387 3.854 1.00 0.00 H ATOM 546 HB3 CYS A 36 4.095 -8.016 3.765 1.00 0.00 H ATOM 547 N VAL A 37 0.856 -7.725 3.921 1.00 0.00 N ATOM 548 CA VAL A 37 -0.082 -8.226 4.929 1.00 0.00 C ATOM 549 C VAL A 37 -0.343 -9.712 4.720 1.00 0.00 C ATOM 550 O VAL A 37 -0.122 -10.244 3.632 1.00 0.00 O ATOM 551 CB VAL A 37 -1.404 -7.461 4.838 1.00 0.00 C ATOM 552 CG1 VAL A 37 -1.154 -5.977 5.114 1.00 0.00 C ATOM 553 CG2 VAL A 37 -1.997 -7.628 3.437 1.00 0.00 C ATOM 554 H VAL A 37 0.749 -8.003 2.985 1.00 0.00 H ATOM 555 HA VAL A 37 0.336 -8.083 5.916 1.00 0.00 H ATOM 556 HB VAL A 37 -2.094 -7.851 5.574 1.00 0.00 H ATOM 557 HG11 VAL A 37 -2.099 -5.469 5.225 1.00 0.00 H ATOM 558 HG12 VAL A 37 -0.608 -5.546 4.288 1.00 0.00 H ATOM 559 HG13 VAL A 37 -0.579 -5.871 6.021 1.00 0.00 H ATOM 560 HG21 VAL A 37 -2.325 -8.649 3.304 1.00 0.00 H ATOM 561 HG22 VAL A 37 -1.247 -7.392 2.698 1.00 0.00 H ATOM 562 HG23 VAL A 37 -2.840 -6.962 3.322 1.00 0.00 H ATOM 563 N HIS A 38 -0.823 -10.380 5.770 1.00 0.00 N ATOM 564 CA HIS A 38 -1.121 -11.812 5.697 1.00 0.00 C ATOM 565 C HIS A 38 -2.624 -12.029 5.609 1.00 0.00 C ATOM 566 O HIS A 38 -3.414 -11.175 6.012 1.00 0.00 O ATOM 567 CB HIS A 38 -0.568 -12.530 6.935 1.00 0.00 C ATOM 568 CG HIS A 38 -0.736 -11.646 8.138 1.00 0.00 C ATOM 569 ND1 HIS A 38 -1.707 -11.881 9.098 1.00 0.00 N ATOM 570 CD2 HIS A 38 -0.070 -10.517 8.547 1.00 0.00 C ATOM 571 CE1 HIS A 38 -1.601 -10.916 10.029 1.00 0.00 C ATOM 572 NE2 HIS A 38 -0.618 -10.058 9.742 1.00 0.00 N ATOM 573 H HIS A 38 -0.983 -9.900 6.609 1.00 0.00 H ATOM 574 HA HIS A 38 -0.659 -12.235 4.816 1.00 0.00 H ATOM 575 HB2 HIS A 38 -1.104 -13.459 7.093 1.00 0.00 H ATOM 576 HB3 HIS A 38 0.480 -12.741 6.787 1.00 0.00 H ATOM 577 HD2 HIS A 38 0.753 -10.056 8.023 1.00 0.00 H ATOM 578 HE1 HIS A 38 -2.234 -10.843 10.901 1.00 0.00 H ATOM 579 HE2 HIS A 38 -0.344 -9.272 10.260 1.00 0.00 H ATOM 580 N ILE A 39 -3.010 -13.181 5.073 1.00 0.00 N ATOM 581 CA ILE A 39 -4.421 -13.523 4.920 1.00 0.00 C ATOM 582 C ILE A 39 -4.804 -14.629 5.895 1.00 0.00 C ATOM 583 O ILE A 39 -4.186 -15.694 5.915 1.00 0.00 O ATOM 584 CB ILE A 39 -4.666 -14.005 3.493 1.00 0.00 C ATOM 585 CG1 ILE A 39 -4.133 -12.971 2.491 1.00 0.00 C ATOM 586 CG2 ILE A 39 -6.166 -14.216 3.270 1.00 0.00 C ATOM 587 CD1 ILE A 39 -4.712 -11.581 2.785 1.00 0.00 C ATOM 588 H ILE A 39 -2.329 -13.818 4.769 1.00 0.00 H ATOM 589 HA ILE A 39 -5.037 -12.656 5.112 1.00 0.00 H ATOM 590 HB ILE A 39 -4.147 -14.941 3.349 1.00 0.00 H ATOM 591 HG12 ILE A 39 -3.054 -12.930 2.560 1.00 0.00 H ATOM 592 HG13 ILE A 39 -4.415 -13.270 1.491 1.00 0.00 H ATOM 593 HG21 ILE A 39 -6.691 -13.293 3.467 1.00 0.00 H ATOM 594 HG22 ILE A 39 -6.524 -14.984 3.940 1.00 0.00 H ATOM 595 HG23 ILE A 39 -6.339 -14.519 2.248 1.00 0.00 H ATOM 596 HD11 ILE A 39 -4.645 -10.970 1.896 1.00 0.00 H ATOM 597 HD12 ILE A 39 -4.145 -11.119 3.580 1.00 0.00 H ATOM 598 HD13 ILE A 39 -5.745 -11.670 3.084 1.00 0.00 H ATOM 599 N GLY A 40 -5.829 -14.373 6.700 1.00 0.00 N ATOM 600 CA GLY A 40 -6.289 -15.358 7.672 1.00 0.00 C ATOM 601 C GLY A 40 -5.113 -16.032 8.373 1.00 0.00 C ATOM 602 O GLY A 40 -4.621 -15.543 9.390 1.00 0.00 O ATOM 603 H GLY A 40 -6.286 -13.508 6.638 1.00 0.00 H ATOM 604 HA2 GLY A 40 -6.907 -14.864 8.410 1.00 0.00 H ATOM 605 HA3 GLY A 40 -6.874 -16.111 7.163 1.00 0.00 H ATOM 606 N GLN A 41 -4.672 -17.164 7.824 1.00 0.00 N ATOM 607 CA GLN A 41 -3.556 -17.912 8.403 1.00 0.00 C ATOM 608 C GLN A 41 -2.699 -18.535 7.301 1.00 0.00 C ATOM 609 O GLN A 41 -2.098 -19.591 7.494 1.00 0.00 O ATOM 610 CB GLN A 41 -4.091 -19.015 9.324 1.00 0.00 C ATOM 611 CG GLN A 41 -5.253 -19.743 8.641 1.00 0.00 C ATOM 612 CD GLN A 41 -6.510 -18.880 8.677 1.00 0.00 C ATOM 613 OE1 GLN A 41 -6.892 -18.379 9.734 1.00 0.00 O ATOM 614 NE2 GLN A 41 -7.179 -18.672 7.575 1.00 0.00 N ATOM 615 H GLN A 41 -5.109 -17.505 7.017 1.00 0.00 H ATOM 616 HA GLN A 41 -2.939 -17.243 8.985 1.00 0.00 H ATOM 617 HB2 GLN A 41 -3.301 -19.720 9.540 1.00 0.00 H ATOM 618 HB3 GLN A 41 -4.441 -18.571 10.246 1.00 0.00 H ATOM 619 HG2 GLN A 41 -4.991 -19.951 7.614 1.00 0.00 H ATOM 620 HG3 GLN A 41 -5.444 -20.673 9.156 1.00 0.00 H ATOM 621 HE21 GLN A 41 -6.871 -19.072 6.731 1.00 0.00 H ATOM 622 HE22 GLN A 41 -7.991 -18.117 7.591 1.00 0.00 H ATOM 623 N SER A 42 -2.649 -17.871 6.147 1.00 0.00 N ATOM 624 CA SER A 42 -1.862 -18.365 5.021 1.00 0.00 C ATOM 625 C SER A 42 -0.411 -17.930 5.148 1.00 0.00 C ATOM 626 O SER A 42 0.441 -18.328 4.354 1.00 0.00 O ATOM 627 CB SER A 42 -2.430 -17.830 3.711 1.00 0.00 C ATOM 628 OG SER A 42 -3.711 -18.402 3.486 1.00 0.00 O ATOM 629 H SER A 42 -3.148 -17.033 6.053 1.00 0.00 H ATOM 630 HA SER A 42 -1.898 -19.443 5.005 1.00 0.00 H ATOM 631 HB2 SER A 42 -2.523 -16.759 3.771 1.00 0.00 H ATOM 632 HB3 SER A 42 -1.759 -18.086 2.905 1.00 0.00 H ATOM 633 HG SER A 42 -4.146 -17.892 2.798 1.00 0.00 H ATOM 634 N LEU A 43 -0.142 -17.115 6.154 1.00 0.00 N ATOM 635 CA LEU A 43 1.203 -16.627 6.392 1.00 0.00 C ATOM 636 C LEU A 43 1.852 -16.167 5.081 1.00 0.00 C ATOM 637 O LEU A 43 3.074 -16.200 4.936 1.00 0.00 O ATOM 638 CB LEU A 43 2.033 -17.757 7.049 1.00 0.00 C ATOM 639 CG LEU A 43 2.752 -17.262 8.321 1.00 0.00 C ATOM 640 CD1 LEU A 43 3.715 -16.116 7.966 1.00 0.00 C ATOM 641 CD2 LEU A 43 1.713 -16.797 9.371 1.00 0.00 C ATOM 642 H LEU A 43 -0.861 -16.839 6.752 1.00 0.00 H ATOM 643 HA LEU A 43 1.142 -15.784 7.060 1.00 0.00 H ATOM 644 HB2 LEU A 43 1.367 -18.564 7.321 1.00 0.00 H ATOM 645 HB3 LEU A 43 2.761 -18.131 6.350 1.00 0.00 H ATOM 646 HG LEU A 43 3.326 -18.081 8.731 1.00 0.00 H ATOM 647 HD11 LEU A 43 3.175 -15.184 7.926 1.00 0.00 H ATOM 648 HD12 LEU A 43 4.172 -16.309 7.006 1.00 0.00 H ATOM 649 HD13 LEU A 43 4.486 -16.052 8.719 1.00 0.00 H ATOM 650 HD21 LEU A 43 2.009 -17.160 10.345 1.00 0.00 H ATOM 651 HD22 LEU A 43 0.735 -17.196 9.129 1.00 0.00 H ATOM 652 HD23 LEU A 43 1.659 -15.718 9.392 1.00 0.00 H ATOM 653 N ASP A 44 1.026 -15.726 4.135 1.00 0.00 N ATOM 654 CA ASP A 44 1.522 -15.246 2.842 1.00 0.00 C ATOM 655 C ASP A 44 1.491 -13.722 2.810 1.00 0.00 C ATOM 656 O ASP A 44 0.432 -13.114 2.953 1.00 0.00 O ATOM 657 CB ASP A 44 0.657 -15.804 1.710 1.00 0.00 C ATOM 658 CG ASP A 44 1.355 -15.604 0.366 1.00 0.00 C ATOM 659 OD1 ASP A 44 2.558 -15.398 0.368 1.00 0.00 O ATOM 660 OD2 ASP A 44 0.675 -15.662 -0.644 1.00 0.00 O ATOM 661 H ASP A 44 0.062 -15.714 4.309 1.00 0.00 H ATOM 662 HA ASP A 44 2.542 -15.577 2.701 1.00 0.00 H ATOM 663 HB2 ASP A 44 0.493 -16.859 1.874 1.00 0.00 H ATOM 664 HB3 ASP A 44 -0.292 -15.291 1.699 1.00 0.00 H ATOM 665 N PHE A 45 2.655 -13.102 2.626 1.00 0.00 N ATOM 666 CA PHE A 45 2.732 -11.646 2.586 1.00 0.00 C ATOM 667 C PHE A 45 2.495 -11.157 1.166 1.00 0.00 C ATOM 668 O PHE A 45 3.256 -11.472 0.252 1.00 0.00 O ATOM 669 CB PHE A 45 4.109 -11.184 3.061 1.00 0.00 C ATOM 670 CG PHE A 45 4.237 -11.408 4.551 1.00 0.00 C ATOM 671 CD1 PHE A 45 3.590 -10.547 5.447 1.00 0.00 C ATOM 672 CD2 PHE A 45 5.007 -12.473 5.038 1.00 0.00 C ATOM 673 CE1 PHE A 45 3.711 -10.752 6.827 1.00 0.00 C ATOM 674 CE2 PHE A 45 5.128 -12.677 6.417 1.00 0.00 C ATOM 675 CZ PHE A 45 4.480 -11.817 7.311 1.00 0.00 C ATOM 676 H PHE A 45 3.469 -13.627 2.513 1.00 0.00 H ATOM 677 HA PHE A 45 1.978 -11.225 3.236 1.00 0.00 H ATOM 678 HB2 PHE A 45 4.874 -11.743 2.544 1.00 0.00 H ATOM 679 HB3 PHE A 45 4.223 -10.135 2.846 1.00 0.00 H ATOM 680 HD1 PHE A 45 2.998 -9.726 5.073 1.00 0.00 H ATOM 681 HD2 PHE A 45 5.506 -13.137 4.348 1.00 0.00 H ATOM 682 HE1 PHE A 45 3.211 -10.088 7.517 1.00 0.00 H ATOM 683 HE2 PHE A 45 5.721 -13.499 6.792 1.00 0.00 H ATOM 684 HZ PHE A 45 4.573 -11.975 8.377 1.00 0.00 H ATOM 685 N VAL A 46 1.428 -10.383 0.992 1.00 0.00 N ATOM 686 CA VAL A 46 1.063 -9.849 -0.317 1.00 0.00 C ATOM 687 C VAL A 46 1.229 -8.337 -0.336 1.00 0.00 C ATOM 688 O VAL A 46 0.845 -7.654 0.614 1.00 0.00 O ATOM 689 CB VAL A 46 -0.389 -10.214 -0.635 1.00 0.00 C ATOM 690 CG1 VAL A 46 -0.537 -11.737 -0.653 1.00 0.00 C ATOM 691 CG2 VAL A 46 -1.313 -9.624 0.434 1.00 0.00 C ATOM 692 H VAL A 46 0.865 -10.167 1.762 1.00 0.00 H ATOM 693 HA VAL A 46 1.698 -10.280 -1.075 1.00 0.00 H ATOM 694 HB VAL A 46 -0.656 -9.817 -1.602 1.00 0.00 H ATOM 695 HG11 VAL A 46 -1.470 -12.002 -1.128 1.00 0.00 H ATOM 696 HG12 VAL A 46 -0.530 -12.113 0.360 1.00 0.00 H ATOM 697 HG13 VAL A 46 0.284 -12.173 -1.203 1.00 0.00 H ATOM 698 HG21 VAL A 46 -1.384 -8.555 0.299 1.00 0.00 H ATOM 699 HG22 VAL A 46 -0.915 -9.838 1.414 1.00 0.00 H ATOM 700 HG23 VAL A 46 -2.297 -10.063 0.341 1.00 0.00 H ATOM 701 N CYS A 47 1.794 -7.817 -1.426 1.00 0.00 N ATOM 702 CA CYS A 47 2.002 -6.382 -1.560 1.00 0.00 C ATOM 703 C CYS A 47 0.806 -5.776 -2.262 1.00 0.00 C ATOM 704 O CYS A 47 0.611 -5.986 -3.456 1.00 0.00 O ATOM 705 CB CYS A 47 3.257 -6.119 -2.394 1.00 0.00 C ATOM 706 SG CYS A 47 3.390 -4.352 -2.758 1.00 0.00 S ATOM 707 H CYS A 47 2.074 -8.408 -2.155 1.00 0.00 H ATOM 708 HA CYS A 47 2.120 -5.932 -0.588 1.00 0.00 H ATOM 709 HB2 CYS A 47 4.125 -6.440 -1.846 1.00 0.00 H ATOM 710 HB3 CYS A 47 3.194 -6.671 -3.322 1.00 0.00 H ATOM 711 N VAL A 48 -0.012 -5.034 -1.516 1.00 0.00 N ATOM 712 CA VAL A 48 -1.209 -4.426 -2.093 1.00 0.00 C ATOM 713 C VAL A 48 -1.209 -2.924 -1.866 1.00 0.00 C ATOM 714 O VAL A 48 -0.653 -2.432 -0.883 1.00 0.00 O ATOM 715 CB VAL A 48 -2.462 -5.063 -1.473 1.00 0.00 C ATOM 716 CG1 VAL A 48 -2.659 -4.557 -0.043 1.00 0.00 C ATOM 717 CG2 VAL A 48 -3.691 -4.704 -2.313 1.00 0.00 C ATOM 718 H VAL A 48 0.183 -4.905 -0.556 1.00 0.00 H ATOM 719 HA VAL A 48 -1.226 -4.607 -3.155 1.00 0.00 H ATOM 720 HB VAL A 48 -2.342 -6.137 -1.456 1.00 0.00 H ATOM 721 HG11 VAL A 48 -3.037 -3.546 -0.067 1.00 0.00 H ATOM 722 HG12 VAL A 48 -1.712 -4.574 0.477 1.00 0.00 H ATOM 723 HG13 VAL A 48 -3.363 -5.194 0.470 1.00 0.00 H ATOM 724 HG21 VAL A 48 -4.583 -5.021 -1.795 1.00 0.00 H ATOM 725 HG22 VAL A 48 -3.633 -5.205 -3.269 1.00 0.00 H ATOM 726 HG23 VAL A 48 -3.724 -3.637 -2.467 1.00 0.00 H ATOM 727 N CYS A 49 -1.831 -2.194 -2.790 1.00 0.00 N ATOM 728 CA CYS A 49 -1.895 -0.743 -2.690 1.00 0.00 C ATOM 729 C CYS A 49 -3.222 -0.345 -2.077 1.00 0.00 C ATOM 730 O CYS A 49 -4.146 -1.155 -2.022 1.00 0.00 O ATOM 731 CB CYS A 49 -1.761 -0.101 -4.070 1.00 0.00 C ATOM 732 SG CYS A 49 -0.419 -0.886 -4.984 1.00 0.00 S ATOM 733 H CYS A 49 -2.249 -2.642 -3.553 1.00 0.00 H ATOM 734 HA CYS A 49 -1.096 -0.387 -2.060 1.00 0.00 H ATOM 735 HB2 CYS A 49 -2.674 -0.216 -4.613 1.00 0.00 H ATOM 736 HB3 CYS A 49 -1.548 0.945 -3.956 1.00 0.00 H ATOM 737 N PHE A 50 -3.314 0.893 -1.597 1.00 0.00 N ATOM 738 CA PHE A 50 -4.543 1.369 -0.963 1.00 0.00 C ATOM 739 C PHE A 50 -5.126 2.569 -1.715 1.00 0.00 C ATOM 740 O PHE A 50 -4.380 3.424 -2.197 1.00 0.00 O ATOM 741 CB PHE A 50 -4.243 1.780 0.486 1.00 0.00 C ATOM 742 CG PHE A 50 -4.211 0.554 1.364 1.00 0.00 C ATOM 743 CD1 PHE A 50 -3.018 -0.157 1.530 1.00 0.00 C ATOM 744 CD2 PHE A 50 -5.379 0.126 2.004 1.00 0.00 C ATOM 745 CE1 PHE A 50 -2.992 -1.298 2.336 1.00 0.00 C ATOM 746 CE2 PHE A 50 -5.354 -1.016 2.812 1.00 0.00 C ATOM 747 CZ PHE A 50 -4.160 -1.729 2.978 1.00 0.00 C ATOM 748 H PHE A 50 -2.540 1.490 -1.655 1.00 0.00 H ATOM 749 HA PHE A 50 -5.260 0.566 -0.956 1.00 0.00 H ATOM 750 HB2 PHE A 50 -3.283 2.273 0.524 1.00 0.00 H ATOM 751 HB3 PHE A 50 -5.008 2.457 0.844 1.00 0.00 H ATOM 752 HD1 PHE A 50 -2.119 0.177 1.035 1.00 0.00 H ATOM 753 HD2 PHE A 50 -6.301 0.680 1.872 1.00 0.00 H ATOM 754 HE1 PHE A 50 -2.070 -1.847 2.461 1.00 0.00 H ATOM 755 HE2 PHE A 50 -6.254 -1.347 3.308 1.00 0.00 H ATOM 756 HZ PHE A 50 -4.140 -2.611 3.601 1.00 0.00 H ATOM 757 N PRO A 51 -6.434 2.668 -1.808 1.00 0.00 N ATOM 758 CA PRO A 51 -7.099 3.814 -2.498 1.00 0.00 C ATOM 759 C PRO A 51 -6.832 5.145 -1.787 1.00 0.00 C ATOM 760 O PRO A 51 -6.653 5.186 -0.569 1.00 0.00 O ATOM 761 CB PRO A 51 -8.593 3.441 -2.459 1.00 0.00 C ATOM 762 CG PRO A 51 -8.727 2.503 -1.308 1.00 0.00 C ATOM 763 CD PRO A 51 -7.431 1.711 -1.278 1.00 0.00 C ATOM 764 HA PRO A 51 -6.769 3.873 -3.522 1.00 0.00 H ATOM 765 HB2 PRO A 51 -9.201 4.321 -2.299 1.00 0.00 H ATOM 766 HB3 PRO A 51 -8.878 2.942 -3.376 1.00 0.00 H ATOM 767 HG2 PRO A 51 -8.853 3.057 -0.388 1.00 0.00 H ATOM 768 HG3 PRO A 51 -9.557 1.831 -1.453 1.00 0.00 H ATOM 769 HD2 PRO A 51 -7.196 1.419 -0.266 1.00 0.00 H ATOM 770 HD3 PRO A 51 -7.498 0.843 -1.927 1.00 0.00 H ATOM 771 N LYS A 52 -6.804 6.226 -2.561 1.00 0.00 N ATOM 772 CA LYS A 52 -6.556 7.556 -2.007 1.00 0.00 C ATOM 773 C LYS A 52 -7.676 7.957 -1.062 1.00 0.00 C ATOM 774 O LYS A 52 -7.639 9.025 -0.453 1.00 0.00 O ATOM 775 CB LYS A 52 -6.455 8.584 -3.138 1.00 0.00 C ATOM 776 CG LYS A 52 -5.299 8.228 -4.083 1.00 0.00 C ATOM 777 CD LYS A 52 -3.967 8.289 -3.327 1.00 0.00 C ATOM 778 CE LYS A 52 -2.811 8.412 -4.323 1.00 0.00 C ATOM 779 NZ LYS A 52 -1.525 8.526 -3.578 1.00 0.00 N ATOM 780 H LYS A 52 -6.953 6.130 -3.524 1.00 0.00 H ATOM 781 HA LYS A 52 -5.637 7.545 -1.453 1.00 0.00 H ATOM 782 HB2 LYS A 52 -7.381 8.593 -3.695 1.00 0.00 H ATOM 783 HB3 LYS A 52 -6.283 9.563 -2.717 1.00 0.00 H ATOM 784 HG2 LYS A 52 -5.447 7.228 -4.467 1.00 0.00 H ATOM 785 HG3 LYS A 52 -5.280 8.932 -4.904 1.00 0.00 H ATOM 786 HD2 LYS A 52 -3.967 9.138 -2.661 1.00 0.00 H ATOM 787 HD3 LYS A 52 -3.838 7.383 -2.756 1.00 0.00 H ATOM 788 HE2 LYS A 52 -2.784 7.537 -4.953 1.00 0.00 H ATOM 789 HE3 LYS A 52 -2.953 9.292 -4.934 1.00 0.00 H ATOM 790 HZ1 LYS A 52 -1.115 9.469 -3.735 1.00 0.00 H ATOM 791 HZ2 LYS A 52 -0.863 7.799 -3.918 1.00 0.00 H ATOM 792 HZ3 LYS A 52 -1.699 8.391 -2.562 1.00 0.00 H ATOM 793 N TYR A 53 -8.676 7.093 -0.949 1.00 0.00 N ATOM 794 CA TYR A 53 -9.820 7.351 -0.081 1.00 0.00 C ATOM 795 C TYR A 53 -9.785 6.430 1.136 1.00 0.00 C ATOM 796 O TYR A 53 -10.794 6.242 1.814 1.00 0.00 O ATOM 797 CB TYR A 53 -11.105 7.114 -0.875 1.00 0.00 C ATOM 798 CG TYR A 53 -11.346 8.273 -1.815 1.00 0.00 C ATOM 799 CD1 TYR A 53 -10.648 8.345 -3.026 1.00 0.00 C ATOM 800 CD2 TYR A 53 -12.265 9.273 -1.474 1.00 0.00 C ATOM 801 CE1 TYR A 53 -10.869 9.418 -3.898 1.00 0.00 C ATOM 802 CE2 TYR A 53 -12.486 10.346 -2.346 1.00 0.00 C ATOM 803 CZ TYR A 53 -11.789 10.419 -3.558 1.00 0.00 C ATOM 804 OH TYR A 53 -12.007 11.476 -4.418 1.00 0.00 O ATOM 805 H TYR A 53 -8.647 6.261 -1.464 1.00 0.00 H ATOM 806 HA TYR A 53 -9.802 8.380 0.259 1.00 0.00 H ATOM 807 HB2 TYR A 53 -10.998 6.206 -1.450 1.00 0.00 H ATOM 808 HB3 TYR A 53 -11.939 7.019 -0.198 1.00 0.00 H ATOM 809 HD1 TYR A 53 -9.940 7.574 -3.288 1.00 0.00 H ATOM 810 HD2 TYR A 53 -12.804 9.217 -0.540 1.00 0.00 H ATOM 811 HE1 TYR A 53 -10.330 9.474 -4.832 1.00 0.00 H ATOM 812 HE2 TYR A 53 -13.195 11.118 -2.085 1.00 0.00 H ATOM 813 HH TYR A 53 -11.473 11.335 -5.203 1.00 0.00 H ATOM 814 N TYR A 54 -8.613 5.862 1.413 1.00 0.00 N ATOM 815 CA TYR A 54 -8.457 4.971 2.552 1.00 0.00 C ATOM 816 C TYR A 54 -8.216 5.780 3.820 1.00 0.00 C ATOM 817 O TYR A 54 -7.275 6.570 3.893 1.00 0.00 O ATOM 818 CB TYR A 54 -7.274 4.032 2.313 1.00 0.00 C ATOM 819 CG TYR A 54 -7.156 3.077 3.471 1.00 0.00 C ATOM 820 CD1 TYR A 54 -8.011 1.973 3.553 1.00 0.00 C ATOM 821 CD2 TYR A 54 -6.196 3.295 4.464 1.00 0.00 C ATOM 822 CE1 TYR A 54 -7.905 1.087 4.628 1.00 0.00 C ATOM 823 CE2 TYR A 54 -6.090 2.409 5.539 1.00 0.00 C ATOM 824 CZ TYR A 54 -6.944 1.304 5.623 1.00 0.00 C ATOM 825 OH TYR A 54 -6.840 0.429 6.685 1.00 0.00 O ATOM 826 H TYR A 54 -7.842 6.049 0.848 1.00 0.00 H ATOM 827 HA TYR A 54 -9.354 4.381 2.671 1.00 0.00 H ATOM 828 HB2 TYR A 54 -7.433 3.475 1.401 1.00 0.00 H ATOM 829 HB3 TYR A 54 -6.365 4.613 2.230 1.00 0.00 H ATOM 830 HD1 TYR A 54 -8.752 1.805 2.785 1.00 0.00 H ATOM 831 HD2 TYR A 54 -5.536 4.148 4.399 1.00 0.00 H ATOM 832 HE1 TYR A 54 -8.565 0.237 4.690 1.00 0.00 H ATOM 833 HE2 TYR A 54 -5.349 2.580 6.304 1.00 0.00 H ATOM 834 HH TYR A 54 -6.200 0.789 7.304 1.00 0.00 H ATOM 835 N ILE A 55 -9.073 5.575 4.814 1.00 0.00 N ATOM 836 CA ILE A 55 -8.955 6.292 6.081 1.00 0.00 C ATOM 837 C ILE A 55 -9.567 5.469 7.211 1.00 0.00 C ATOM 838 O ILE A 55 -10.080 4.399 6.930 1.00 0.00 O ATOM 839 CB ILE A 55 -9.672 7.646 5.981 1.00 0.00 C ATOM 840 CG1 ILE A 55 -11.034 7.450 5.302 1.00 0.00 C ATOM 841 CG2 ILE A 55 -8.832 8.630 5.161 1.00 0.00 C ATOM 842 CD1 ILE A 55 -11.925 8.665 5.577 1.00 0.00 C ATOM 843 OXT ILE A 55 -9.512 5.921 8.344 1.00 0.00 O ATOM 844 H ILE A 55 -9.802 4.932 4.693 1.00 0.00 H ATOM 845 HA ILE A 55 -7.911 6.461 6.298 1.00 0.00 H ATOM 846 HB ILE A 55 -9.820 8.045 6.975 1.00 0.00 H ATOM 847 HG12 ILE A 55 -10.891 7.344 4.233 1.00 0.00 H ATOM 848 HG13 ILE A 55 -11.509 6.561 5.690 1.00 0.00 H ATOM 849 HG21 ILE A 55 -8.816 8.316 4.129 1.00 0.00 H ATOM 850 HG22 ILE A 55 -7.824 8.657 5.546 1.00 0.00 H ATOM 851 HG23 ILE A 55 -9.268 9.615 5.229 1.00 0.00 H ATOM 852 HD11 ILE A 55 -12.266 8.635 6.600 1.00 0.00 H ATOM 853 HD12 ILE A 55 -12.775 8.646 4.912 1.00 0.00 H ATOM 854 HD13 ILE A 55 -11.360 9.570 5.412 1.00 0.00 H TER 855 ILE A 55