ATOM 1 N GLY A 0 -20.345 6.347 12.653 1.00 0.00 N ATOM 2 CA GLY A 0 -20.027 6.239 11.241 1.00 0.00 C ATOM 3 C GLY A 0 -19.496 4.870 10.870 1.00 0.00 C ATOM 4 O GLY A 0 -19.661 3.907 11.620 1.00 0.00 O ATOM 5 H1 GLY A 0 -20.014 7.110 13.173 1.00 0.00 H ATOM 6 HA2 GLY A 0 -20.919 6.437 10.667 1.00 0.00 H ATOM 7 HA3 GLY A 0 -19.281 6.981 10.996 1.00 0.00 H ATOM 8 N HIS A 1 -18.856 4.779 9.708 1.00 0.00 N ATOM 9 CA HIS A 1 -18.300 3.516 9.237 1.00 0.00 C ATOM 10 C HIS A 1 -16.819 3.666 8.903 1.00 0.00 C ATOM 11 O HIS A 1 -16.442 4.485 8.065 1.00 0.00 O ATOM 12 CB HIS A 1 -19.064 3.025 8.008 1.00 0.00 C ATOM 13 CG HIS A 1 -20.539 2.890 8.234 1.00 0.00 C ATOM 14 ND1 HIS A 1 -21.483 3.377 7.355 1.00 0.00 N ATOM 15 CD2 HIS A 1 -21.231 2.318 9.248 1.00 0.00 C ATOM 16 CE1 HIS A 1 -22.691 3.111 7.817 1.00 0.00 C ATOM 17 NE2 HIS A 1 -22.566 2.470 8.965 1.00 0.00 N ATOM 18 H HIS A 1 -18.757 5.583 9.154 1.00 0.00 H ATOM 19 HA HIS A 1 -18.405 2.792 10.029 1.00 0.00 H ATOM 20 HB2 HIS A 1 -18.917 3.722 7.197 1.00 0.00 H ATOM 21 HB3 HIS A 1 -18.684 2.056 7.718 1.00 0.00 H ATOM 22 HD1 HIS A 1 -21.295 3.848 6.517 1.00 0.00 H ATOM 23 HD2 HIS A 1 -20.811 1.833 10.118 1.00 0.00 H ATOM 24 HE1 HIS A 1 -23.624 3.373 7.340 1.00 0.00 H ATOM 25 N MET A 2 -15.985 2.871 9.564 1.00 0.00 N ATOM 26 CA MET A 2 -14.545 2.915 9.336 1.00 0.00 C ATOM 27 C MET A 2 -14.045 1.596 8.756 1.00 0.00 C ATOM 28 O MET A 2 -14.107 0.556 9.411 1.00 0.00 O ATOM 29 CB MET A 2 -13.810 3.222 10.643 1.00 0.00 C ATOM 30 CG MET A 2 -12.354 2.787 10.637 1.00 0.00 C ATOM 31 SD MET A 2 -11.373 3.625 11.896 1.00 0.00 S ATOM 32 CE MET A 2 -10.310 4.643 10.875 1.00 0.00 C ATOM 33 H MET A 2 -16.345 2.238 10.220 1.00 0.00 H ATOM 34 HA MET A 2 -14.346 3.706 8.628 1.00 0.00 H ATOM 35 HB2 MET A 2 -13.843 4.287 10.820 1.00 0.00 H ATOM 36 HB3 MET A 2 -14.311 2.714 11.453 1.00 0.00 H ATOM 37 HG2 MET A 2 -12.309 1.722 10.817 1.00 0.00 H ATOM 38 HG3 MET A 2 -11.931 3.003 9.667 1.00 0.00 H ATOM 39 HE1 MET A 2 -9.793 5.359 11.496 1.00 0.00 H ATOM 40 HE2 MET A 2 -9.589 4.017 10.371 1.00 0.00 H ATOM 41 HE3 MET A 2 -10.908 5.165 10.144 1.00 0.00 H ATOM 42 N VAL A 3 -13.550 1.647 7.523 1.00 0.00 N ATOM 43 CA VAL A 3 -13.040 0.456 6.855 1.00 0.00 C ATOM 44 C VAL A 3 -11.718 0.007 7.468 1.00 0.00 C ATOM 45 O VAL A 3 -10.877 0.831 7.830 1.00 0.00 O ATOM 46 CB VAL A 3 -12.836 0.702 5.348 1.00 0.00 C ATOM 47 CG1 VAL A 3 -11.542 1.462 5.100 1.00 0.00 C ATOM 48 CG2 VAL A 3 -12.844 -0.616 4.588 1.00 0.00 C ATOM 49 H VAL A 3 -13.527 2.506 7.052 1.00 0.00 H ATOM 50 HA VAL A 3 -13.767 -0.332 6.974 1.00 0.00 H ATOM 51 HB VAL A 3 -13.657 1.306 4.989 1.00 0.00 H ATOM 52 HG11 VAL A 3 -11.264 2.000 5.995 1.00 0.00 H ATOM 53 HG12 VAL A 3 -10.760 0.764 4.840 1.00 0.00 H ATOM 54 HG13 VAL A 3 -11.685 2.162 4.291 1.00 0.00 H ATOM 55 HG21 VAL A 3 -13.531 -0.547 3.758 1.00 0.00 H ATOM 56 HG22 VAL A 3 -11.851 -0.824 4.216 1.00 0.00 H ATOM 57 HG23 VAL A 3 -13.155 -1.411 5.249 1.00 0.00 H ATOM 58 N ILE A 4 -11.541 -1.305 7.581 1.00 0.00 N ATOM 59 CA ILE A 4 -10.320 -1.865 8.148 1.00 0.00 C ATOM 60 C ILE A 4 -9.615 -2.774 7.147 1.00 0.00 C ATOM 61 O ILE A 4 -9.331 -3.935 7.441 1.00 0.00 O ATOM 62 CB ILE A 4 -10.611 -2.662 9.434 1.00 0.00 C ATOM 63 CG1 ILE A 4 -11.652 -3.750 9.160 1.00 0.00 C ATOM 64 CG2 ILE A 4 -11.088 -1.731 10.538 1.00 0.00 C ATOM 65 CD1 ILE A 4 -12.081 -4.501 10.401 1.00 0.00 C ATOM 66 H ILE A 4 -12.247 -1.911 7.273 1.00 0.00 H ATOM 67 HA ILE A 4 -9.663 -1.045 8.398 1.00 0.00 H ATOM 68 HB ILE A 4 -9.692 -3.126 9.759 1.00 0.00 H ATOM 69 HG12 ILE A 4 -12.530 -3.300 8.725 1.00 0.00 H ATOM 70 HG13 ILE A 4 -11.238 -4.466 8.465 1.00 0.00 H ATOM 71 HG21 ILE A 4 -10.873 -0.708 10.265 1.00 0.00 H ATOM 72 HG22 ILE A 4 -12.153 -1.850 10.673 1.00 0.00 H ATOM 73 HG23 ILE A 4 -10.579 -1.973 11.458 1.00 0.00 H ATOM 74 HD11 ILE A 4 -13.083 -4.204 10.673 1.00 0.00 H ATOM 75 HD12 ILE A 4 -12.059 -5.562 10.206 1.00 0.00 H ATOM 76 HD13 ILE A 4 -11.405 -4.270 11.213 1.00 0.00 H ATOM 77 N GLY A 5 -9.334 -2.238 5.963 1.00 0.00 N ATOM 78 CA GLY A 5 -8.663 -3.014 4.938 1.00 0.00 C ATOM 79 C GLY A 5 -7.199 -2.645 4.795 1.00 0.00 C ATOM 80 O GLY A 5 -6.382 -3.465 4.379 1.00 0.00 O ATOM 81 H GLY A 5 -9.585 -1.308 5.785 1.00 0.00 H ATOM 82 HA2 GLY A 5 -8.736 -4.062 5.189 1.00 0.00 H ATOM 83 HA3 GLY A 5 -9.159 -2.846 3.993 1.00 0.00 H ATOM 84 N THR A 6 -6.868 -1.404 5.141 1.00 0.00 N ATOM 85 CA THR A 6 -5.494 -0.928 5.047 1.00 0.00 C ATOM 86 C THR A 6 -4.526 -1.902 5.708 1.00 0.00 C ATOM 87 O THR A 6 -4.807 -2.438 6.780 1.00 0.00 O ATOM 88 CB THR A 6 -5.335 0.459 5.699 1.00 0.00 C ATOM 89 OG1 THR A 6 -5.818 0.424 7.047 1.00 0.00 O ATOM 90 CG2 THR A 6 -6.092 1.518 4.912 1.00 0.00 C ATOM 91 H THR A 6 -7.564 -0.797 5.466 1.00 0.00 H ATOM 92 HA THR A 6 -5.242 -0.840 3.999 1.00 0.00 H ATOM 93 HB THR A 6 -4.286 0.718 5.707 1.00 0.00 H ATOM 94 HG1 THR A 6 -5.091 0.594 7.652 1.00 0.00 H ATOM 95 HG21 THR A 6 -5.387 2.186 4.438 1.00 0.00 H ATOM 96 HG22 THR A 6 -6.726 2.079 5.581 1.00 0.00 H ATOM 97 HG23 THR A 6 -6.698 1.040 4.157 1.00 0.00 H ATOM 98 N TRP A 7 -3.387 -2.126 5.063 1.00 0.00 N ATOM 99 CA TRP A 7 -2.377 -3.037 5.591 1.00 0.00 C ATOM 100 C TRP A 7 -1.261 -2.266 6.289 1.00 0.00 C ATOM 101 O TRP A 7 -0.833 -1.213 5.819 1.00 0.00 O ATOM 102 CB TRP A 7 -1.795 -3.893 4.465 1.00 0.00 C ATOM 103 CG TRP A 7 -1.551 -3.126 3.200 1.00 0.00 C ATOM 104 CD1 TRP A 7 -2.493 -2.670 2.325 1.00 0.00 C ATOM 105 CD2 TRP A 7 -0.282 -2.728 2.672 1.00 0.00 C ATOM 106 NE1 TRP A 7 -1.886 -2.012 1.281 1.00 0.00 N ATOM 107 CE2 TRP A 7 -0.530 -2.033 1.472 1.00 0.00 C ATOM 108 CE3 TRP A 7 1.041 -2.889 3.096 1.00 0.00 C ATOM 109 CZ2 TRP A 7 0.496 -1.502 0.694 1.00 0.00 C ATOM 110 CZ3 TRP A 7 2.057 -2.363 2.322 1.00 0.00 C ATOM 111 CH2 TRP A 7 1.780 -1.675 1.132 1.00 0.00 C ATOM 112 H TRP A 7 -3.220 -1.668 4.212 1.00 0.00 H ATOM 113 HA TRP A 7 -2.858 -3.683 6.311 1.00 0.00 H ATOM 114 HB2 TRP A 7 -0.854 -4.311 4.789 1.00 0.00 H ATOM 115 HB3 TRP A 7 -2.483 -4.695 4.241 1.00 0.00 H ATOM 116 HD1 TRP A 7 -3.556 -2.814 2.444 1.00 0.00 H ATOM 117 HE1 TRP A 7 -2.350 -1.594 0.525 1.00 0.00 H ATOM 118 HE3 TRP A 7 1.274 -3.416 4.009 1.00 0.00 H ATOM 119 HZ2 TRP A 7 0.298 -0.970 -0.226 1.00 0.00 H ATOM 120 HZ3 TRP A 7 3.085 -2.478 2.632 1.00 0.00 H ATOM 121 HH2 TRP A 7 2.605 -1.281 0.559 1.00 0.00 H ATOM 122 N ASP A 8 -0.794 -2.800 7.413 1.00 0.00 N ATOM 123 CA ASP A 8 0.273 -2.162 8.175 1.00 0.00 C ATOM 124 C ASP A 8 1.637 -2.697 7.751 1.00 0.00 C ATOM 125 O ASP A 8 1.821 -3.904 7.591 1.00 0.00 O ATOM 126 CB ASP A 8 0.065 -2.391 9.674 1.00 0.00 C ATOM 127 CG ASP A 8 -1.342 -2.050 10.122 1.00 0.00 C ATOM 128 OD1 ASP A 8 -2.078 -1.415 9.336 1.00 0.00 O ATOM 129 OD2 ASP A 8 -1.709 -2.419 11.256 1.00 0.00 O ATOM 130 H ASP A 8 -1.176 -3.642 7.737 1.00 0.00 H ATOM 131 HA ASP A 8 0.237 -1.103 7.974 1.00 0.00 H ATOM 132 HB2 ASP A 8 0.254 -3.430 9.902 1.00 0.00 H ATOM 133 HB3 ASP A 8 0.759 -1.774 10.225 1.00 0.00 H ATOM 134 N CYS A 9 2.591 -1.790 7.569 1.00 0.00 N ATOM 135 CA CYS A 9 3.940 -2.169 7.162 1.00 0.00 C ATOM 136 C CYS A 9 4.683 -2.850 8.308 1.00 0.00 C ATOM 137 O CYS A 9 4.346 -2.664 9.478 1.00 0.00 O ATOM 138 CB CYS A 9 4.718 -0.937 6.694 1.00 0.00 C ATOM 139 SG CYS A 9 6.185 -1.325 5.686 1.00 0.00 S ATOM 140 H CYS A 9 2.385 -0.843 7.712 1.00 0.00 H ATOM 141 HA CYS A 9 3.855 -2.864 6.341 1.00 0.00 H ATOM 142 HB2 CYS A 9 4.066 -0.314 6.100 1.00 0.00 H ATOM 143 HB3 CYS A 9 5.050 -0.381 7.558 1.00 0.00 H ATOM 144 N ASP A 10 5.694 -3.639 7.963 1.00 0.00 N ATOM 145 CA ASP A 10 6.487 -4.346 8.962 1.00 0.00 C ATOM 146 C ASP A 10 7.963 -3.978 8.846 1.00 0.00 C ATOM 147 O ASP A 10 8.832 -4.673 9.373 1.00 0.00 O ATOM 148 CB ASP A 10 6.313 -5.858 8.805 1.00 0.00 C ATOM 149 CG ASP A 10 7.118 -6.642 9.821 1.00 0.00 C ATOM 150 OD1 ASP A 10 7.335 -6.123 10.936 1.00 0.00 O ATOM 151 OD2 ASP A 10 7.531 -7.777 9.502 1.00 0.00 O ATOM 152 H ASP A 10 5.915 -3.747 7.014 1.00 0.00 H ATOM 153 HA ASP A 10 6.131 -4.052 9.937 1.00 0.00 H ATOM 154 HB2 ASP A 10 5.268 -6.108 8.930 1.00 0.00 H ATOM 155 HB3 ASP A 10 6.632 -6.149 7.815 1.00 0.00 H ATOM 156 N THR A 11 8.240 -2.878 8.151 1.00 0.00 N ATOM 157 CA THR A 11 9.610 -2.418 7.964 1.00 0.00 C ATOM 158 C THR A 11 9.747 -0.942 8.317 1.00 0.00 C ATOM 159 O THR A 11 10.672 -0.546 9.028 1.00 0.00 O ATOM 160 CB THR A 11 10.081 -2.633 6.512 1.00 0.00 C ATOM 161 OG1 THR A 11 10.470 -3.997 6.320 1.00 0.00 O ATOM 162 CG2 THR A 11 11.249 -1.716 6.181 1.00 0.00 C ATOM 163 H THR A 11 7.505 -2.366 7.755 1.00 0.00 H ATOM 164 HA THR A 11 10.248 -2.996 8.616 1.00 0.00 H ATOM 165 HB THR A 11 9.262 -2.402 5.846 1.00 0.00 H ATOM 166 HG1 THR A 11 9.776 -4.464 5.848 1.00 0.00 H ATOM 167 HG21 THR A 11 11.748 -2.075 5.293 1.00 0.00 H ATOM 168 HG22 THR A 11 11.946 -1.708 7.007 1.00 0.00 H ATOM 169 HG23 THR A 11 10.883 -0.716 6.010 1.00 0.00 H ATOM 170 N CYS A 12 8.821 -0.129 7.818 1.00 0.00 N ATOM 171 CA CYS A 12 8.839 1.304 8.081 1.00 0.00 C ATOM 172 C CYS A 12 7.701 1.699 9.019 1.00 0.00 C ATOM 173 O CYS A 12 7.585 2.858 9.418 1.00 0.00 O ATOM 174 CB CYS A 12 8.729 2.086 6.770 1.00 0.00 C ATOM 175 SG CYS A 12 7.019 2.461 6.270 1.00 0.00 S ATOM 176 H CYS A 12 8.108 -0.505 7.258 1.00 0.00 H ATOM 177 HA CYS A 12 9.779 1.544 8.555 1.00 0.00 H ATOM 178 HB2 CYS A 12 9.253 3.024 6.874 1.00 0.00 H ATOM 179 HB3 CYS A 12 9.186 1.511 5.978 1.00 0.00 H ATOM 180 N LEU A 13 6.864 0.727 9.366 1.00 0.00 N ATOM 181 CA LEU A 13 5.736 0.972 10.256 1.00 0.00 C ATOM 182 C LEU A 13 4.820 2.052 9.690 1.00 0.00 C ATOM 183 O LEU A 13 4.948 3.230 10.027 1.00 0.00 O ATOM 184 CB LEU A 13 6.235 1.385 11.642 1.00 0.00 C ATOM 185 CG LEU A 13 6.533 0.245 12.616 1.00 0.00 C ATOM 186 CD1 LEU A 13 7.909 -0.343 12.343 1.00 0.00 C ATOM 187 CD2 LEU A 13 6.434 0.731 14.054 1.00 0.00 C ATOM 188 H LEU A 13 7.008 -0.177 9.015 1.00 0.00 H ATOM 189 HA LEU A 13 5.177 0.052 10.343 1.00 0.00 H ATOM 190 HB2 LEU A 13 7.142 1.953 11.511 1.00 0.00 H ATOM 191 HB3 LEU A 13 5.479 2.015 12.091 1.00 0.00 H ATOM 192 HG LEU A 13 5.802 -0.541 12.476 1.00 0.00 H ATOM 193 HD11 LEU A 13 8.643 0.448 12.338 1.00 0.00 H ATOM 194 HD12 LEU A 13 7.906 -0.837 11.383 1.00 0.00 H ATOM 195 HD13 LEU A 13 8.154 -1.058 13.114 1.00 0.00 H ATOM 196 HD21 LEU A 13 7.207 1.461 14.240 1.00 0.00 H ATOM 197 HD22 LEU A 13 6.559 -0.106 14.726 1.00 0.00 H ATOM 198 HD23 LEU A 13 5.466 1.182 14.216 1.00 0.00 H ATOM 199 N VAL A 14 3.892 1.644 8.829 1.00 0.00 N ATOM 200 CA VAL A 14 2.951 2.576 8.219 1.00 0.00 C ATOM 201 C VAL A 14 1.816 1.834 7.524 1.00 0.00 C ATOM 202 O VAL A 14 2.041 0.839 6.836 1.00 0.00 O ATOM 203 CB VAL A 14 3.652 3.491 7.199 1.00 0.00 C ATOM 204 CG1 VAL A 14 3.130 3.225 5.795 1.00 0.00 C ATOM 205 CG2 VAL A 14 3.464 4.953 7.578 1.00 0.00 C ATOM 206 H VAL A 14 3.839 0.692 8.601 1.00 0.00 H ATOM 207 HA VAL A 14 2.538 3.194 9.003 1.00 0.00 H ATOM 208 HB VAL A 14 4.710 3.271 7.213 1.00 0.00 H ATOM 209 HG11 VAL A 14 3.239 2.176 5.564 1.00 0.00 H ATOM 210 HG12 VAL A 14 2.086 3.501 5.741 1.00 0.00 H ATOM 211 HG13 VAL A 14 3.695 3.810 5.084 1.00 0.00 H ATOM 212 HG21 VAL A 14 3.630 5.574 6.709 1.00 0.00 H ATOM 213 HG22 VAL A 14 2.458 5.104 7.942 1.00 0.00 H ATOM 214 HG23 VAL A 14 4.170 5.218 8.351 1.00 0.00 H ATOM 215 N GLN A 15 0.594 2.325 7.709 1.00 0.00 N ATOM 216 CA GLN A 15 -0.577 1.708 7.100 1.00 0.00 C ATOM 217 C GLN A 15 -0.792 2.231 5.682 1.00 0.00 C ATOM 218 O GLN A 15 -0.459 3.374 5.375 1.00 0.00 O ATOM 219 CB GLN A 15 -1.821 1.975 7.949 1.00 0.00 C ATOM 220 CG GLN A 15 -1.664 1.564 9.404 1.00 0.00 C ATOM 221 CD GLN A 15 -0.913 2.594 10.224 1.00 0.00 C ATOM 222 OE1 GLN A 15 0.108 2.289 10.841 1.00 0.00 O ATOM 223 NE2 GLN A 15 -1.417 3.823 10.236 1.00 0.00 N ATOM 224 H GLN A 15 0.479 3.121 8.269 1.00 0.00 H ATOM 225 HA GLN A 15 -0.405 0.644 7.055 1.00 0.00 H ATOM 226 HB2 GLN A 15 -2.044 3.031 7.917 1.00 0.00 H ATOM 227 HB3 GLN A 15 -2.652 1.427 7.530 1.00 0.00 H ATOM 228 HG2 GLN A 15 -2.645 1.429 9.835 1.00 0.00 H ATOM 229 HG3 GLN A 15 -1.123 0.630 9.444 1.00 0.00 H ATOM 230 HE21 GLN A 15 -2.234 3.992 9.722 1.00 0.00 H ATOM 231 HE22 GLN A 15 -0.952 4.509 10.759 1.00 0.00 H ATOM 232 N ASN A 16 -1.353 1.385 4.825 1.00 0.00 N ATOM 233 CA ASN A 16 -1.612 1.762 3.440 1.00 0.00 C ATOM 234 C ASN A 16 -2.911 1.136 2.940 1.00 0.00 C ATOM 235 O ASN A 16 -3.285 0.039 3.355 1.00 0.00 O ATOM 236 CB ASN A 16 -0.448 1.330 2.545 1.00 0.00 C ATOM 237 CG ASN A 16 0.878 1.331 3.282 1.00 0.00 C ATOM 238 OD1 ASN A 16 1.816 2.026 2.892 1.00 0.00 O ATOM 239 ND2 ASN A 16 0.961 0.548 4.351 1.00 0.00 N ATOM 240 H ASN A 16 -1.598 0.486 5.129 1.00 0.00 H ATOM 241 HA ASN A 16 -1.705 2.836 3.400 1.00 0.00 H ATOM 242 HB2 ASN A 16 -0.634 0.330 2.180 1.00 0.00 H ATOM 243 HB3 ASN A 16 -0.374 2.007 1.707 1.00 0.00 H ATOM 244 HD21 ASN A 16 0.173 0.022 4.603 1.00 0.00 H ATOM 245 HD22 ASN A 16 1.806 0.530 4.846 1.00 0.00 H ATOM 246 N LYS A 17 -3.595 1.841 2.044 1.00 0.00 N ATOM 247 CA LYS A 17 -4.850 1.356 1.484 1.00 0.00 C ATOM 248 C LYS A 17 -4.651 0.017 0.779 1.00 0.00 C ATOM 249 O LYS A 17 -3.620 -0.235 0.155 1.00 0.00 O ATOM 250 CB LYS A 17 -5.425 2.380 0.504 1.00 0.00 C ATOM 251 CG LYS A 17 -4.765 2.350 -0.863 1.00 0.00 C ATOM 252 CD LYS A 17 -5.585 3.108 -1.895 1.00 0.00 C ATOM 253 CE LYS A 17 -5.732 4.575 -1.520 1.00 0.00 C ATOM 254 NZ LYS A 17 -4.464 5.140 -0.982 1.00 0.00 N ATOM 255 H LYS A 17 -3.244 2.709 1.751 1.00 0.00 H ATOM 256 HA LYS A 17 -5.545 1.220 2.299 1.00 0.00 H ATOM 257 HB2 LYS A 17 -6.480 2.186 0.376 1.00 0.00 H ATOM 258 HB3 LYS A 17 -5.298 3.369 0.920 1.00 0.00 H ATOM 259 HG2 LYS A 17 -3.788 2.803 -0.792 1.00 0.00 H ATOM 260 HG3 LYS A 17 -4.665 1.322 -1.182 1.00 0.00 H ATOM 261 HD2 LYS A 17 -5.092 3.042 -2.853 1.00 0.00 H ATOM 262 HD3 LYS A 17 -6.567 2.662 -1.960 1.00 0.00 H ATOM 263 HE2 LYS A 17 -6.019 5.131 -2.399 1.00 0.00 H ATOM 264 HE3 LYS A 17 -6.503 4.666 -0.770 1.00 0.00 H ATOM 265 HZ1 LYS A 17 -4.137 4.577 -0.171 1.00 0.00 H ATOM 266 HZ2 LYS A 17 -4.613 6.121 -0.671 1.00 0.00 H ATOM 267 HZ3 LYS A 17 -3.727 5.129 -1.717 1.00 0.00 H ATOM 268 N PRO A 18 -5.660 -0.860 0.878 1.00 0.00 N ATOM 269 CA PRO A 18 -5.619 -2.186 0.254 1.00 0.00 C ATOM 270 C PRO A 18 -5.702 -2.114 -1.266 1.00 0.00 C ATOM 271 O PRO A 18 -5.504 -3.115 -1.955 1.00 0.00 O ATOM 272 CB PRO A 18 -6.857 -2.884 0.824 1.00 0.00 C ATOM 273 CG PRO A 18 -7.788 -1.776 1.178 1.00 0.00 C ATOM 274 CD PRO A 18 -6.919 -0.627 1.606 1.00 0.00 C ATOM 275 HA PRO A 18 -4.732 -2.732 0.541 1.00 0.00 H ATOM 276 HB2 PRO A 18 -7.284 -3.536 0.074 1.00 0.00 H ATOM 277 HB3 PRO A 18 -6.581 -3.461 1.694 1.00 0.00 H ATOM 278 HG2 PRO A 18 -8.376 -1.502 0.316 1.00 0.00 H ATOM 279 HG3 PRO A 18 -8.430 -2.082 1.990 1.00 0.00 H ATOM 280 HD2 PRO A 18 -7.364 0.313 1.313 1.00 0.00 H ATOM 281 HD3 PRO A 18 -6.757 -0.653 2.674 1.00 0.00 H ATOM 282 N GLU A 19 -5.995 -0.924 -1.783 1.00 0.00 N ATOM 283 CA GLU A 19 -6.103 -0.724 -3.223 1.00 0.00 C ATOM 284 C GLU A 19 -4.742 -0.397 -3.831 1.00 0.00 C ATOM 285 O GLU A 19 -4.597 -0.321 -5.051 1.00 0.00 O ATOM 286 CB GLU A 19 -7.095 0.401 -3.531 1.00 0.00 C ATOM 287 CG GLU A 19 -8.221 0.513 -2.517 1.00 0.00 C ATOM 288 CD GLU A 19 -9.317 1.459 -2.965 1.00 0.00 C ATOM 289 OE1 GLU A 19 -9.681 1.422 -4.159 1.00 0.00 O ATOM 290 OE2 GLU A 19 -9.810 2.239 -2.123 1.00 0.00 O ATOM 291 H GLU A 19 -6.141 -0.165 -1.182 1.00 0.00 H ATOM 292 HA GLU A 19 -6.468 -1.642 -3.659 1.00 0.00 H ATOM 293 HB2 GLU A 19 -6.561 1.339 -3.551 1.00 0.00 H ATOM 294 HB3 GLU A 19 -7.531 0.223 -4.503 1.00 0.00 H ATOM 295 HG2 GLU A 19 -8.651 -0.466 -2.366 1.00 0.00 H ATOM 296 HG3 GLU A 19 -7.814 0.873 -1.583 1.00 0.00 H ATOM 297 N ALA A 20 -3.747 -0.205 -2.971 1.00 0.00 N ATOM 298 CA ALA A 20 -2.398 0.113 -3.423 1.00 0.00 C ATOM 299 C ALA A 20 -1.600 -1.156 -3.703 1.00 0.00 C ATOM 300 O ALA A 20 -2.038 -2.260 -3.378 1.00 0.00 O ATOM 301 CB ALA A 20 -1.683 0.969 -2.388 1.00 0.00 C ATOM 302 H ALA A 20 -3.925 -0.279 -2.011 1.00 0.00 H ATOM 303 HA ALA A 20 -2.478 0.686 -4.336 1.00 0.00 H ATOM 304 HB1 ALA A 20 -2.211 1.905 -2.271 1.00 0.00 H ATOM 305 HB2 ALA A 20 -1.661 0.448 -1.443 1.00 0.00 H ATOM 306 HB3 ALA A 20 -0.674 1.164 -2.717 1.00 0.00 H ATOM 307 N ILE A 21 -0.430 -0.991 -4.310 1.00 0.00 N ATOM 308 CA ILE A 21 0.427 -2.124 -4.634 1.00 0.00 C ATOM 309 C ILE A 21 1.686 -2.125 -3.773 1.00 0.00 C ATOM 310 O ILE A 21 2.319 -3.163 -3.578 1.00 0.00 O ATOM 311 CB ILE A 21 0.835 -2.115 -6.120 1.00 0.00 C ATOM 312 CG1 ILE A 21 -0.407 -2.107 -7.012 1.00 0.00 C ATOM 313 CG2 ILE A 21 1.714 -3.316 -6.435 1.00 0.00 C ATOM 314 CD1 ILE A 21 -1.526 -2.986 -6.497 1.00 0.00 C ATOM 315 H ILE A 21 -0.136 -0.087 -4.544 1.00 0.00 H ATOM 316 HA ILE A 21 -0.129 -3.030 -4.440 1.00 0.00 H ATOM 317 HB ILE A 21 1.409 -1.220 -6.307 1.00 0.00 H ATOM 318 HG12 ILE A 21 -0.784 -1.100 -7.085 1.00 0.00 H ATOM 319 HG13 ILE A 21 -0.136 -2.458 -7.997 1.00 0.00 H ATOM 320 HG21 ILE A 21 1.428 -3.729 -7.391 1.00 0.00 H ATOM 321 HG22 ILE A 21 2.748 -3.005 -6.472 1.00 0.00 H ATOM 322 HG23 ILE A 21 1.589 -4.065 -5.668 1.00 0.00 H ATOM 323 HD11 ILE A 21 -1.937 -2.555 -5.596 1.00 0.00 H ATOM 324 HD12 ILE A 21 -2.299 -3.062 -7.247 1.00 0.00 H ATOM 325 HD13 ILE A 21 -1.139 -3.971 -6.279 1.00 0.00 H ATOM 326 N LYS A 22 2.045 -0.954 -3.258 1.00 0.00 N ATOM 327 CA LYS A 22 3.226 -0.817 -2.416 1.00 0.00 C ATOM 328 C LYS A 22 2.975 0.174 -1.283 1.00 0.00 C ATOM 329 O LYS A 22 1.896 0.759 -1.185 1.00 0.00 O ATOM 330 CB LYS A 22 4.425 -0.360 -3.250 1.00 0.00 C ATOM 331 CG LYS A 22 4.153 0.889 -4.071 1.00 0.00 C ATOM 332 CD LYS A 22 5.253 1.137 -5.091 1.00 0.00 C ATOM 333 CE LYS A 22 4.962 2.368 -5.935 1.00 0.00 C ATOM 334 NZ LYS A 22 3.665 2.252 -6.658 1.00 0.00 N ATOM 335 H LYS A 22 1.501 -0.160 -3.450 1.00 0.00 H ATOM 336 HA LYS A 22 3.444 -1.785 -1.990 1.00 0.00 H ATOM 337 HB2 LYS A 22 5.254 -0.157 -2.588 1.00 0.00 H ATOM 338 HB3 LYS A 22 4.702 -1.156 -3.926 1.00 0.00 H ATOM 339 HG2 LYS A 22 3.214 0.771 -4.591 1.00 0.00 H ATOM 340 HG3 LYS A 22 4.093 1.740 -3.406 1.00 0.00 H ATOM 341 HD2 LYS A 22 6.188 1.283 -4.571 1.00 0.00 H ATOM 342 HD3 LYS A 22 5.329 0.276 -5.740 1.00 0.00 H ATOM 343 HE2 LYS A 22 4.928 3.232 -5.289 1.00 0.00 H ATOM 344 HE3 LYS A 22 5.757 2.489 -6.656 1.00 0.00 H ATOM 345 HZ1 LYS A 22 3.791 2.503 -7.659 1.00 0.00 H ATOM 346 HZ2 LYS A 22 2.963 2.894 -6.236 1.00 0.00 H ATOM 347 HZ3 LYS A 22 3.308 1.278 -6.597 1.00 0.00 H ATOM 348 N CYS A 23 3.978 0.357 -0.430 1.00 0.00 N ATOM 349 CA CYS A 23 3.866 1.276 0.696 1.00 0.00 C ATOM 350 C CYS A 23 3.943 2.726 0.223 1.00 0.00 C ATOM 351 O CYS A 23 4.544 3.022 -0.811 1.00 0.00 O ATOM 352 CB CYS A 23 4.972 1.002 1.717 1.00 0.00 C ATOM 353 SG CYS A 23 4.519 1.417 3.432 1.00 0.00 S ATOM 354 H CYS A 23 4.813 -0.140 -0.560 1.00 0.00 H ATOM 355 HA CYS A 23 2.908 1.114 1.163 1.00 0.00 H ATOM 356 HB2 CYS A 23 5.224 -0.048 1.689 1.00 0.00 H ATOM 357 HB3 CYS A 23 5.844 1.583 1.457 1.00 0.00 H ATOM 358 N VAL A 24 3.332 3.625 0.988 1.00 0.00 N ATOM 359 CA VAL A 24 3.332 5.043 0.649 1.00 0.00 C ATOM 360 C VAL A 24 4.318 5.815 1.518 1.00 0.00 C ATOM 361 O VAL A 24 4.246 7.039 1.619 1.00 0.00 O ATOM 362 CB VAL A 24 1.930 5.658 0.812 1.00 0.00 C ATOM 363 CG1 VAL A 24 1.645 5.960 2.275 1.00 0.00 C ATOM 364 CG2 VAL A 24 1.798 6.916 -0.035 1.00 0.00 C ATOM 365 H VAL A 24 2.871 3.327 1.799 1.00 0.00 H ATOM 366 HA VAL A 24 3.627 5.139 -0.386 1.00 0.00 H ATOM 367 HB VAL A 24 1.200 4.940 0.466 1.00 0.00 H ATOM 368 HG11 VAL A 24 2.262 5.330 2.899 1.00 0.00 H ATOM 369 HG12 VAL A 24 1.865 6.997 2.479 1.00 0.00 H ATOM 370 HG13 VAL A 24 0.603 5.764 2.487 1.00 0.00 H ATOM 371 HG21 VAL A 24 0.788 7.291 0.034 1.00 0.00 H ATOM 372 HG22 VAL A 24 2.488 7.666 0.325 1.00 0.00 H ATOM 373 HG23 VAL A 24 2.027 6.683 -1.065 1.00 0.00 H ATOM 374 N ALA A 25 5.240 5.091 2.144 1.00 0.00 N ATOM 375 CA ALA A 25 6.243 5.708 3.003 1.00 0.00 C ATOM 376 C ALA A 25 7.637 5.179 2.686 1.00 0.00 C ATOM 377 O ALA A 25 8.597 5.945 2.592 1.00 0.00 O ATOM 378 CB ALA A 25 5.905 5.468 4.467 1.00 0.00 C ATOM 379 H ALA A 25 5.246 4.118 2.025 1.00 0.00 H ATOM 380 HA ALA A 25 6.223 6.774 2.825 1.00 0.00 H ATOM 381 HB1 ALA A 25 6.250 4.486 4.758 1.00 0.00 H ATOM 382 HB2 ALA A 25 6.389 6.217 5.076 1.00 0.00 H ATOM 383 HB3 ALA A 25 4.836 5.528 4.603 1.00 0.00 H ATOM 384 N CYS A 26 7.743 3.865 2.524 1.00 0.00 N ATOM 385 CA CYS A 26 9.022 3.232 2.219 1.00 0.00 C ATOM 386 C CYS A 26 9.009 2.628 0.818 1.00 0.00 C ATOM 387 O CYS A 26 10.051 2.243 0.288 1.00 0.00 O ATOM 388 CB CYS A 26 9.336 2.147 3.251 1.00 0.00 C ATOM 389 SG CYS A 26 8.343 0.632 3.063 1.00 0.00 S ATOM 390 H CYS A 26 6.943 3.306 2.611 1.00 0.00 H ATOM 391 HA CYS A 26 9.787 3.992 2.264 1.00 0.00 H ATOM 392 HB2 CYS A 26 10.377 1.870 3.165 1.00 0.00 H ATOM 393 HB3 CYS A 26 9.155 2.539 4.241 1.00 0.00 H ATOM 394 N GLU A 27 7.821 2.550 0.224 1.00 0.00 N ATOM 395 CA GLU A 27 7.674 1.993 -1.116 1.00 0.00 C ATOM 396 C GLU A 27 7.960 0.493 -1.115 1.00 0.00 C ATOM 397 O GLU A 27 8.689 -0.011 -1.970 1.00 0.00 O ATOM 398 CB GLU A 27 8.613 2.703 -2.094 1.00 0.00 C ATOM 399 CG GLU A 27 8.870 4.158 -1.743 1.00 0.00 C ATOM 400 CD GLU A 27 9.235 4.994 -2.953 1.00 0.00 C ATOM 401 OE1 GLU A 27 10.007 4.504 -3.804 1.00 0.00 O ATOM 402 OE2 GLU A 27 8.749 6.140 -3.051 1.00 0.00 O ATOM 403 H GLU A 27 7.027 2.874 0.698 1.00 0.00 H ATOM 404 HA GLU A 27 6.654 2.152 -1.430 1.00 0.00 H ATOM 405 HB2 GLU A 27 9.559 2.183 -2.107 1.00 0.00 H ATOM 406 HB3 GLU A 27 8.178 2.664 -3.081 1.00 0.00 H ATOM 407 HG2 GLU A 27 7.978 4.571 -1.296 1.00 0.00 H ATOM 408 HG3 GLU A 27 9.681 4.205 -1.032 1.00 0.00 H ATOM 409 N THR A 28 7.381 -0.214 -0.150 1.00 0.00 N ATOM 410 CA THR A 28 7.575 -1.654 -0.037 1.00 0.00 C ATOM 411 C THR A 28 6.542 -2.414 -0.860 1.00 0.00 C ATOM 412 O THR A 28 5.383 -2.012 -0.972 1.00 0.00 O ATOM 413 CB THR A 28 7.489 -2.119 1.429 1.00 0.00 C ATOM 414 OG1 THR A 28 8.805 -2.343 1.950 1.00 0.00 O ATOM 415 CG2 THR A 28 6.668 -3.393 1.546 1.00 0.00 C ATOM 416 H THR A 28 6.811 0.245 0.501 1.00 0.00 H ATOM 417 HA THR A 28 8.562 -1.888 -0.410 1.00 0.00 H ATOM 418 HB THR A 28 7.008 -1.343 2.009 1.00 0.00 H ATOM 419 HG1 THR A 28 8.742 -2.804 2.790 1.00 0.00 H ATOM 420 HG21 THR A 28 7.122 -4.170 0.948 1.00 0.00 H ATOM 421 HG22 THR A 28 5.664 -3.208 1.194 1.00 0.00 H ATOM 422 HG23 THR A 28 6.635 -3.706 2.579 1.00 0.00 H ATOM 423 N PRO A 29 6.967 -3.541 -1.451 1.00 0.00 N ATOM 424 CA PRO A 29 6.093 -4.381 -2.274 1.00 0.00 C ATOM 425 C PRO A 29 5.033 -5.101 -1.446 1.00 0.00 C ATOM 426 O PRO A 29 5.347 -5.983 -0.648 1.00 0.00 O ATOM 427 CB PRO A 29 7.058 -5.391 -2.900 1.00 0.00 C ATOM 428 CG PRO A 29 8.205 -5.457 -1.951 1.00 0.00 C ATOM 429 CD PRO A 29 8.335 -4.079 -1.361 1.00 0.00 C ATOM 430 HA PRO A 29 5.612 -3.809 -3.054 1.00 0.00 H ATOM 431 HB2 PRO A 29 6.569 -6.349 -2.996 1.00 0.00 H ATOM 432 HB3 PRO A 29 7.371 -5.041 -3.872 1.00 0.00 H ATOM 433 HG2 PRO A 29 7.999 -6.179 -1.175 1.00 0.00 H ATOM 434 HG3 PRO A 29 9.106 -5.723 -2.483 1.00 0.00 H ATOM 435 HD2 PRO A 29 8.660 -4.139 -0.334 1.00 0.00 H ATOM 436 HD3 PRO A 29 9.023 -3.483 -1.943 1.00 0.00 H ATOM 437 N LYS A 30 3.776 -4.718 -1.642 1.00 0.00 N ATOM 438 CA LYS A 30 2.669 -5.327 -0.916 1.00 0.00 C ATOM 439 C LYS A 30 2.708 -6.847 -1.037 1.00 0.00 C ATOM 440 O LYS A 30 3.056 -7.402 -2.079 1.00 0.00 O ATOM 441 CB LYS A 30 1.333 -4.798 -1.443 1.00 0.00 C ATOM 442 CG LYS A 30 0.125 -5.537 -0.893 1.00 0.00 C ATOM 443 CD LYS A 30 -1.044 -5.495 -1.863 1.00 0.00 C ATOM 444 CE LYS A 30 -2.069 -4.448 -1.455 1.00 0.00 C ATOM 445 NZ LYS A 30 -3.230 -4.417 -2.386 1.00 0.00 N ATOM 446 H LYS A 30 3.589 -4.008 -2.293 1.00 0.00 H ATOM 447 HA LYS A 30 2.767 -5.058 0.126 1.00 0.00 H ATOM 448 HB2 LYS A 30 1.242 -3.754 -1.177 1.00 0.00 H ATOM 449 HB3 LYS A 30 1.324 -4.887 -2.519 1.00 0.00 H ATOM 450 HG2 LYS A 30 0.396 -6.568 -0.716 1.00 0.00 H ATOM 451 HG3 LYS A 30 -0.174 -5.076 0.038 1.00 0.00 H ATOM 452 HD2 LYS A 30 -0.674 -5.256 -2.848 1.00 0.00 H ATOM 453 HD3 LYS A 30 -1.520 -6.465 -1.880 1.00 0.00 H ATOM 454 HE2 LYS A 30 -2.422 -4.676 -0.461 1.00 0.00 H ATOM 455 HE3 LYS A 30 -1.593 -3.478 -1.455 1.00 0.00 H ATOM 456 HZ1 LYS A 30 -3.534 -3.435 -2.546 1.00 0.00 H ATOM 457 HZ2 LYS A 30 -4.025 -4.954 -1.985 1.00 0.00 H ATOM 458 HZ3 LYS A 30 -2.967 -4.839 -3.300 1.00 0.00 H ATOM 459 N PRO A 31 2.343 -7.538 0.053 1.00 0.00 N ATOM 460 CA PRO A 31 2.327 -9.003 0.094 1.00 0.00 C ATOM 461 C PRO A 31 1.220 -9.594 -0.773 1.00 0.00 C ATOM 462 O PRO A 31 0.157 -9.923 -0.249 1.00 0.00 O ATOM 463 CB PRO A 31 2.075 -9.315 1.571 1.00 0.00 C ATOM 464 CG PRO A 31 1.367 -8.114 2.096 1.00 0.00 C ATOM 465 CD PRO A 31 1.917 -6.942 1.332 1.00 0.00 C ATOM 466 HA PRO A 31 3.278 -9.419 -0.207 1.00 0.00 H ATOM 467 HB2 PRO A 31 1.464 -10.203 1.654 1.00 0.00 H ATOM 468 HB3 PRO A 31 3.017 -9.470 2.075 1.00 0.00 H ATOM 469 HG2 PRO A 31 0.306 -8.209 1.924 1.00 0.00 H ATOM 470 HG3 PRO A 31 1.570 -8.002 3.151 1.00 0.00 H ATOM 471 HD2 PRO A 31 1.149 -6.200 1.173 1.00 0.00 H ATOM 472 HD3 PRO A 31 2.758 -6.511 1.855 1.00 0.00 H TER 473 PRO A 31 HETATM 474 ZN ZN A 32 6.514 0.798 4.611 1.00 0.00 ZN