ATOM 1 N GLY A 0 -19.525 -9.185 -5.669 1.00 0.00 N ATOM 2 CA GLY A 0 -18.421 -9.167 -6.611 1.00 0.00 C ATOM 3 C GLY A 0 -17.088 -9.452 -5.948 1.00 0.00 C ATOM 4 O GLY A 0 -16.726 -10.610 -5.737 1.00 0.00 O ATOM 5 H1 GLY A 0 -19.407 -9.596 -4.787 1.00 0.00 H ATOM 6 HA2 GLY A 0 -18.600 -9.912 -7.372 1.00 0.00 H ATOM 7 HA3 GLY A 0 -18.377 -8.194 -7.078 1.00 0.00 H ATOM 8 N HIS A 1 -16.354 -8.393 -5.621 1.00 0.00 N ATOM 9 CA HIS A 1 -15.052 -8.535 -4.979 1.00 0.00 C ATOM 10 C HIS A 1 -15.107 -8.065 -3.528 1.00 0.00 C ATOM 11 O HIS A 1 -16.161 -7.664 -3.036 1.00 0.00 O ATOM 12 CB HIS A 1 -13.993 -7.740 -5.744 1.00 0.00 C ATOM 13 CG HIS A 1 -13.980 -6.281 -5.407 1.00 0.00 C ATOM 14 ND1 HIS A 1 -14.760 -5.350 -6.061 1.00 0.00 N ATOM 15 CD2 HIS A 1 -13.278 -5.593 -4.476 1.00 0.00 C ATOM 16 CE1 HIS A 1 -14.535 -4.153 -5.548 1.00 0.00 C ATOM 17 NE2 HIS A 1 -13.640 -4.274 -4.585 1.00 0.00 N ATOM 18 H HIS A 1 -16.696 -7.496 -5.815 1.00 0.00 H ATOM 19 HA HIS A 1 -14.786 -9.581 -4.996 1.00 0.00 H ATOM 20 HB2 HIS A 1 -13.016 -8.141 -5.516 1.00 0.00 H ATOM 21 HB3 HIS A 1 -14.178 -7.835 -6.804 1.00 0.00 H ATOM 22 HD1 HIS A 1 -15.383 -5.539 -6.792 1.00 0.00 H ATOM 23 HD2 HIS A 1 -12.562 -6.006 -3.778 1.00 0.00 H ATOM 24 HE1 HIS A 1 -15.004 -3.233 -5.863 1.00 0.00 H ATOM 25 N MET A 2 -13.967 -8.121 -2.849 1.00 0.00 N ATOM 26 CA MET A 2 -13.886 -7.702 -1.454 1.00 0.00 C ATOM 27 C MET A 2 -12.455 -7.333 -1.079 1.00 0.00 C ATOM 28 O MET A 2 -11.504 -7.725 -1.757 1.00 0.00 O ATOM 29 CB MET A 2 -14.397 -8.812 -0.535 1.00 0.00 C ATOM 30 CG MET A 2 -13.464 -10.011 -0.454 1.00 0.00 C ATOM 31 SD MET A 2 -13.547 -11.055 -1.922 1.00 0.00 S ATOM 32 CE MET A 2 -14.084 -12.605 -1.205 1.00 0.00 C ATOM 33 H MET A 2 -13.159 -8.451 -3.296 1.00 0.00 H ATOM 34 HA MET A 2 -14.513 -6.831 -1.335 1.00 0.00 H ATOM 35 HB2 MET A 2 -14.520 -8.412 0.460 1.00 0.00 H ATOM 36 HB3 MET A 2 -15.354 -9.153 -0.899 1.00 0.00 H ATOM 37 HG2 MET A 2 -12.452 -9.655 -0.340 1.00 0.00 H ATOM 38 HG3 MET A 2 -13.735 -10.602 0.407 1.00 0.00 H ATOM 39 HE1 MET A 2 -14.798 -13.078 -1.863 1.00 0.00 H ATOM 40 HE2 MET A 2 -13.232 -13.254 -1.072 1.00 0.00 H ATOM 41 HE3 MET A 2 -14.547 -12.417 -0.246 1.00 0.00 H ATOM 42 N VAL A 3 -12.307 -6.577 0.004 1.00 0.00 N ATOM 43 CA VAL A 3 -10.992 -6.155 0.469 1.00 0.00 C ATOM 44 C VAL A 3 -10.739 -6.621 1.898 1.00 0.00 C ATOM 45 O VAL A 3 -11.676 -6.916 2.640 1.00 0.00 O ATOM 46 CB VAL A 3 -10.837 -4.624 0.404 1.00 0.00 C ATOM 47 CG1 VAL A 3 -10.947 -4.136 -1.032 1.00 0.00 C ATOM 48 CG2 VAL A 3 -11.872 -3.946 1.288 1.00 0.00 C ATOM 49 H VAL A 3 -13.102 -6.295 0.502 1.00 0.00 H ATOM 50 HA VAL A 3 -10.249 -6.599 -0.180 1.00 0.00 H ATOM 51 HB VAL A 3 -9.854 -4.366 0.774 1.00 0.00 H ATOM 52 HG11 VAL A 3 -9.996 -4.262 -1.529 1.00 0.00 H ATOM 53 HG12 VAL A 3 -11.704 -4.708 -1.550 1.00 0.00 H ATOM 54 HG13 VAL A 3 -11.219 -3.090 -1.037 1.00 0.00 H ATOM 55 HG21 VAL A 3 -11.598 -2.912 1.433 1.00 0.00 H ATOM 56 HG22 VAL A 3 -12.841 -3.999 0.813 1.00 0.00 H ATOM 57 HG23 VAL A 3 -11.913 -4.447 2.244 1.00 0.00 H ATOM 58 N ILE A 4 -9.467 -6.683 2.279 1.00 0.00 N ATOM 59 CA ILE A 4 -9.092 -7.111 3.621 1.00 0.00 C ATOM 60 C ILE A 4 -8.894 -5.913 4.545 1.00 0.00 C ATOM 61 O ILE A 4 -8.894 -6.052 5.767 1.00 0.00 O ATOM 62 CB ILE A 4 -7.801 -7.950 3.603 1.00 0.00 C ATOM 63 CG1 ILE A 4 -6.855 -7.447 2.512 1.00 0.00 C ATOM 64 CG2 ILE A 4 -8.129 -9.420 3.392 1.00 0.00 C ATOM 65 CD1 ILE A 4 -5.431 -7.932 2.677 1.00 0.00 C ATOM 66 H ILE A 4 -8.765 -6.434 1.643 1.00 0.00 H ATOM 67 HA ILE A 4 -9.892 -7.724 4.010 1.00 0.00 H ATOM 68 HB ILE A 4 -7.319 -7.849 4.563 1.00 0.00 H ATOM 69 HG12 ILE A 4 -7.210 -7.787 1.552 1.00 0.00 H ATOM 70 HG13 ILE A 4 -6.842 -6.368 2.526 1.00 0.00 H ATOM 71 HG21 ILE A 4 -8.137 -9.640 2.334 1.00 0.00 H ATOM 72 HG22 ILE A 4 -7.381 -10.029 3.879 1.00 0.00 H ATOM 73 HG23 ILE A 4 -9.100 -9.638 3.811 1.00 0.00 H ATOM 74 HD11 ILE A 4 -5.229 -8.710 1.956 1.00 0.00 H ATOM 75 HD12 ILE A 4 -4.750 -7.109 2.521 1.00 0.00 H ATOM 76 HD13 ILE A 4 -5.298 -8.324 3.675 1.00 0.00 H ATOM 77 N GLY A 5 -8.727 -4.736 3.950 1.00 0.00 N ATOM 78 CA GLY A 5 -8.532 -3.531 4.734 1.00 0.00 C ATOM 79 C GLY A 5 -7.100 -3.034 4.689 1.00 0.00 C ATOM 80 O GLY A 5 -6.185 -3.785 4.345 1.00 0.00 O ATOM 81 H GLY A 5 -8.735 -4.685 2.972 1.00 0.00 H ATOM 82 HA2 GLY A 5 -9.182 -2.757 4.353 1.00 0.00 H ATOM 83 HA3 GLY A 5 -8.796 -3.736 5.762 1.00 0.00 H ATOM 84 N THR A 6 -6.903 -1.766 5.035 1.00 0.00 N ATOM 85 CA THR A 6 -5.573 -1.170 5.030 1.00 0.00 C ATOM 86 C THR A 6 -4.557 -2.086 5.703 1.00 0.00 C ATOM 87 O THR A 6 -4.815 -2.634 6.774 1.00 0.00 O ATOM 88 CB THR A 6 -5.566 0.196 5.742 1.00 0.00 C ATOM 89 OG1 THR A 6 -6.147 0.072 7.045 1.00 0.00 O ATOM 90 CG2 THR A 6 -6.336 1.230 4.935 1.00 0.00 C ATOM 91 H THR A 6 -7.672 -1.219 5.301 1.00 0.00 H ATOM 92 HA THR A 6 -5.280 -1.017 4.001 1.00 0.00 H ATOM 93 HB THR A 6 -4.543 0.528 5.843 1.00 0.00 H ATOM 94 HG1 THR A 6 -5.452 0.093 7.708 1.00 0.00 H ATOM 95 HG21 THR A 6 -5.644 1.935 4.499 1.00 0.00 H ATOM 96 HG22 THR A 6 -7.023 1.754 5.584 1.00 0.00 H ATOM 97 HG23 THR A 6 -6.889 0.736 4.150 1.00 0.00 H ATOM 98 N TRP A 7 -3.402 -2.246 5.069 1.00 0.00 N ATOM 99 CA TRP A 7 -2.346 -3.096 5.608 1.00 0.00 C ATOM 100 C TRP A 7 -1.240 -2.257 6.237 1.00 0.00 C ATOM 101 O TRP A 7 -0.855 -1.217 5.701 1.00 0.00 O ATOM 102 CB TRP A 7 -1.765 -3.984 4.506 1.00 0.00 C ATOM 103 CG TRP A 7 -1.545 -3.259 3.212 1.00 0.00 C ATOM 104 CD1 TRP A 7 -2.504 -2.833 2.339 1.00 0.00 C ATOM 105 CD2 TRP A 7 -0.286 -2.877 2.648 1.00 0.00 C ATOM 106 NE1 TRP A 7 -1.917 -2.209 1.264 1.00 0.00 N ATOM 107 CE2 TRP A 7 -0.558 -2.222 1.431 1.00 0.00 C ATOM 108 CE3 TRP A 7 1.044 -3.023 3.052 1.00 0.00 C ATOM 109 CZ2 TRP A 7 0.452 -1.717 0.616 1.00 0.00 C ATOM 110 CZ3 TRP A 7 2.045 -2.521 2.242 1.00 0.00 C ATOM 111 CH2 TRP A 7 1.745 -1.874 1.037 1.00 0.00 C ATOM 112 H TRP A 7 -3.254 -1.782 4.218 1.00 0.00 H ATOM 113 HA TRP A 7 -2.783 -3.723 6.370 1.00 0.00 H ATOM 114 HB2 TRP A 7 -0.814 -4.378 4.833 1.00 0.00 H ATOM 115 HB3 TRP A 7 -2.445 -4.803 4.319 1.00 0.00 H ATOM 116 HD1 TRP A 7 -3.564 -2.973 2.484 1.00 0.00 H ATOM 117 HE1 TRP A 7 -2.395 -1.817 0.504 1.00 0.00 H ATOM 118 HE3 TRP A 7 1.294 -3.519 3.978 1.00 0.00 H ATOM 119 HZ2 TRP A 7 0.238 -1.215 -0.316 1.00 0.00 H ATOM 120 HZ3 TRP A 7 3.078 -2.625 2.538 1.00 0.00 H ATOM 121 HH2 TRP A 7 2.559 -1.497 0.436 1.00 0.00 H ATOM 122 N ASP A 8 -0.731 -2.715 7.376 1.00 0.00 N ATOM 123 CA ASP A 8 0.334 -2.006 8.078 1.00 0.00 C ATOM 124 C ASP A 8 1.696 -2.608 7.751 1.00 0.00 C ATOM 125 O ASP A 8 1.865 -3.828 7.761 1.00 0.00 O ATOM 126 CB ASP A 8 0.092 -2.046 9.588 1.00 0.00 C ATOM 127 CG ASP A 8 -1.302 -1.587 9.965 1.00 0.00 C ATOM 128 OD1 ASP A 8 -2.173 -1.542 9.071 1.00 0.00 O ATOM 129 OD2 ASP A 8 -1.523 -1.272 11.153 1.00 0.00 O ATOM 130 H ASP A 8 -1.078 -3.549 7.754 1.00 0.00 H ATOM 131 HA ASP A 8 0.320 -0.978 7.749 1.00 0.00 H ATOM 132 HB2 ASP A 8 0.225 -3.059 9.940 1.00 0.00 H ATOM 133 HB3 ASP A 8 0.809 -1.403 10.077 1.00 0.00 H ATOM 134 N CYS A 9 2.664 -1.746 7.459 1.00 0.00 N ATOM 135 CA CYS A 9 4.012 -2.193 7.127 1.00 0.00 C ATOM 136 C CYS A 9 4.624 -2.980 8.282 1.00 0.00 C ATOM 137 O CYS A 9 4.046 -3.063 9.366 1.00 0.00 O ATOM 138 CB CYS A 9 4.898 -0.994 6.785 1.00 0.00 C ATOM 139 SG CYS A 9 6.277 -1.386 5.661 1.00 0.00 S ATOM 140 H CYS A 9 2.467 -0.785 7.467 1.00 0.00 H ATOM 141 HA CYS A 9 3.944 -2.838 6.264 1.00 0.00 H ATOM 142 HB2 CYS A 9 4.295 -0.233 6.310 1.00 0.00 H ATOM 143 HB3 CYS A 9 5.319 -0.596 7.696 1.00 0.00 H ATOM 144 N ASP A 10 5.797 -3.555 8.042 1.00 0.00 N ATOM 145 CA ASP A 10 6.489 -4.335 9.062 1.00 0.00 C ATOM 146 C ASP A 10 7.963 -3.946 9.135 1.00 0.00 C ATOM 147 O ASP A 10 8.749 -4.581 9.838 1.00 0.00 O ATOM 148 CB ASP A 10 6.356 -5.829 8.769 1.00 0.00 C ATOM 149 CG ASP A 10 7.224 -6.271 7.605 1.00 0.00 C ATOM 150 OD1 ASP A 10 7.130 -5.649 6.527 1.00 0.00 O ATOM 151 OD2 ASP A 10 7.995 -7.237 7.774 1.00 0.00 O ATOM 152 H ASP A 10 6.208 -3.453 7.158 1.00 0.00 H ATOM 153 HA ASP A 10 6.026 -4.121 10.013 1.00 0.00 H ATOM 154 HB2 ASP A 10 6.652 -6.389 9.644 1.00 0.00 H ATOM 155 HB3 ASP A 10 5.327 -6.054 8.533 1.00 0.00 H ATOM 156 N THR A 11 8.330 -2.900 8.404 1.00 0.00 N ATOM 157 CA THR A 11 9.709 -2.428 8.383 1.00 0.00 C ATOM 158 C THR A 11 9.787 -0.943 8.718 1.00 0.00 C ATOM 159 O THR A 11 10.491 -0.541 9.646 1.00 0.00 O ATOM 160 CB THR A 11 10.366 -2.668 7.011 1.00 0.00 C ATOM 161 OG1 THR A 11 10.733 -4.046 6.878 1.00 0.00 O ATOM 162 CG2 THR A 11 11.596 -1.791 6.838 1.00 0.00 C ATOM 163 H THR A 11 7.658 -2.435 7.864 1.00 0.00 H ATOM 164 HA THR A 11 10.263 -2.984 9.126 1.00 0.00 H ATOM 165 HB THR A 11 9.652 -2.417 6.239 1.00 0.00 H ATOM 166 HG1 THR A 11 11.364 -4.277 7.565 1.00 0.00 H ATOM 167 HG21 THR A 11 11.297 -0.817 6.479 1.00 0.00 H ATOM 168 HG22 THR A 11 12.266 -2.248 6.125 1.00 0.00 H ATOM 169 HG23 THR A 11 12.099 -1.686 7.789 1.00 0.00 H ATOM 170 N CYS A 12 9.061 -0.130 7.959 1.00 0.00 N ATOM 171 CA CYS A 12 9.047 1.311 8.174 1.00 0.00 C ATOM 172 C CYS A 12 7.916 1.710 9.117 1.00 0.00 C ATOM 173 O CYS A 12 7.925 2.799 9.691 1.00 0.00 O ATOM 174 CB CYS A 12 8.897 2.046 6.840 1.00 0.00 C ATOM 175 SG CYS A 12 7.170 2.366 6.358 1.00 0.00 S ATOM 176 H CYS A 12 8.520 -0.510 7.234 1.00 0.00 H ATOM 177 HA CYS A 12 9.988 1.589 8.623 1.00 0.00 H ATOM 178 HB2 CYS A 12 9.401 2.999 6.905 1.00 0.00 H ATOM 179 HB3 CYS A 12 9.353 1.455 6.059 1.00 0.00 H ATOM 180 N LEU A 13 6.942 0.820 9.272 1.00 0.00 N ATOM 181 CA LEU A 13 5.802 1.077 10.146 1.00 0.00 C ATOM 182 C LEU A 13 4.894 2.151 9.554 1.00 0.00 C ATOM 183 O LEU A 13 4.879 3.291 10.020 1.00 0.00 O ATOM 184 CB LEU A 13 6.285 1.507 11.533 1.00 0.00 C ATOM 185 CG LEU A 13 7.563 0.837 12.036 1.00 0.00 C ATOM 186 CD1 LEU A 13 7.905 1.323 13.436 1.00 0.00 C ATOM 187 CD2 LEU A 13 7.415 -0.677 12.017 1.00 0.00 C ATOM 188 H LEU A 13 6.989 -0.031 8.789 1.00 0.00 H ATOM 189 HA LEU A 13 5.241 0.159 10.237 1.00 0.00 H ATOM 190 HB2 LEU A 13 6.457 2.571 11.507 1.00 0.00 H ATOM 191 HB3 LEU A 13 5.495 1.289 12.238 1.00 0.00 H ATOM 192 HG LEU A 13 8.383 1.101 11.382 1.00 0.00 H ATOM 193 HD11 LEU A 13 6.999 1.420 14.014 1.00 0.00 H ATOM 194 HD12 LEU A 13 8.396 2.283 13.373 1.00 0.00 H ATOM 195 HD13 LEU A 13 8.563 0.612 13.913 1.00 0.00 H ATOM 196 HD21 LEU A 13 8.373 -1.130 11.812 1.00 0.00 H ATOM 197 HD22 LEU A 13 6.711 -0.960 11.247 1.00 0.00 H ATOM 198 HD23 LEU A 13 7.054 -1.016 12.977 1.00 0.00 H ATOM 199 N VAL A 14 4.138 1.779 8.527 1.00 0.00 N ATOM 200 CA VAL A 14 3.224 2.709 7.874 1.00 0.00 C ATOM 201 C VAL A 14 2.019 1.980 7.293 1.00 0.00 C ATOM 202 O VAL A 14 2.165 0.973 6.600 1.00 0.00 O ATOM 203 CB VAL A 14 3.928 3.490 6.748 1.00 0.00 C ATOM 204 CG1 VAL A 14 2.922 4.314 5.960 1.00 0.00 C ATOM 205 CG2 VAL A 14 5.025 4.376 7.320 1.00 0.00 C ATOM 206 H VAL A 14 4.195 0.857 8.201 1.00 0.00 H ATOM 207 HA VAL A 14 2.883 3.417 8.615 1.00 0.00 H ATOM 208 HB VAL A 14 4.385 2.779 6.075 1.00 0.00 H ATOM 209 HG11 VAL A 14 2.582 3.746 5.107 1.00 0.00 H ATOM 210 HG12 VAL A 14 2.081 4.557 6.592 1.00 0.00 H ATOM 211 HG13 VAL A 14 3.392 5.225 5.619 1.00 0.00 H ATOM 212 HG21 VAL A 14 5.646 4.742 6.517 1.00 0.00 H ATOM 213 HG22 VAL A 14 4.578 5.213 7.839 1.00 0.00 H ATOM 214 HG23 VAL A 14 5.626 3.805 8.011 1.00 0.00 H ATOM 215 N GLN A 15 0.827 2.494 7.582 1.00 0.00 N ATOM 216 CA GLN A 15 -0.404 1.891 7.087 1.00 0.00 C ATOM 217 C GLN A 15 -0.695 2.336 5.658 1.00 0.00 C ATOM 218 O GLN A 15 -0.345 3.447 5.262 1.00 0.00 O ATOM 219 CB GLN A 15 -1.578 2.258 7.998 1.00 0.00 C ATOM 220 CG GLN A 15 -1.440 1.724 9.415 1.00 0.00 C ATOM 221 CD GLN A 15 -2.735 1.805 10.198 1.00 0.00 C ATOM 222 OE1 GLN A 15 -2.854 2.582 11.145 1.00 0.00 O ATOM 223 NE2 GLN A 15 -3.715 1.000 9.805 1.00 0.00 N ATOM 224 H GLN A 15 0.776 3.298 8.139 1.00 0.00 H ATOM 225 HA GLN A 15 -0.276 0.818 7.098 1.00 0.00 H ATOM 226 HB2 GLN A 15 -1.656 3.334 8.048 1.00 0.00 H ATOM 227 HB3 GLN A 15 -2.486 1.858 7.573 1.00 0.00 H ATOM 228 HG2 GLN A 15 -1.130 0.691 9.368 1.00 0.00 H ATOM 229 HG3 GLN A 15 -0.686 2.302 9.931 1.00 0.00 H ATOM 230 HE21 GLN A 15 -3.549 0.405 9.043 1.00 0.00 H ATOM 231 HE22 GLN A 15 -4.563 1.031 10.295 1.00 0.00 H ATOM 232 N ASN A 16 -1.336 1.463 4.891 1.00 0.00 N ATOM 233 CA ASN A 16 -1.673 1.767 3.504 1.00 0.00 C ATOM 234 C ASN A 16 -2.987 1.102 3.105 1.00 0.00 C ATOM 235 O ASN A 16 -3.428 0.142 3.738 1.00 0.00 O ATOM 236 CB ASN A 16 -0.551 1.304 2.572 1.00 0.00 C ATOM 237 CG ASN A 16 0.810 1.348 3.239 1.00 0.00 C ATOM 238 OD1 ASN A 16 1.661 2.165 2.885 1.00 0.00 O ATOM 239 ND2 ASN A 16 1.023 0.466 4.208 1.00 0.00 N ATOM 240 H ASN A 16 -1.589 0.592 5.263 1.00 0.00 H ATOM 241 HA ASN A 16 -1.782 2.837 3.417 1.00 0.00 H ATOM 242 HB2 ASN A 16 -0.746 0.287 2.261 1.00 0.00 H ATOM 243 HB3 ASN A 16 -0.527 1.942 1.702 1.00 0.00 H ATOM 244 HD21 ASN A 16 0.299 -0.155 4.437 1.00 0.00 H ATOM 245 HD22 ASN A 16 1.894 0.473 4.657 1.00 0.00 H ATOM 246 N LYS A 17 -3.610 1.620 2.051 1.00 0.00 N ATOM 247 CA LYS A 17 -4.873 1.078 1.566 1.00 0.00 C ATOM 248 C LYS A 17 -4.646 -0.213 0.785 1.00 0.00 C ATOM 249 O LYS A 17 -3.610 -0.409 0.150 1.00 0.00 O ATOM 250 CB LYS A 17 -5.585 2.103 0.681 1.00 0.00 C ATOM 251 CG LYS A 17 -4.982 2.232 -0.707 1.00 0.00 C ATOM 252 CD LYS A 17 -5.826 3.125 -1.602 1.00 0.00 C ATOM 253 CE LYS A 17 -5.081 3.508 -2.871 1.00 0.00 C ATOM 254 NZ LYS A 17 -6.013 3.804 -3.993 1.00 0.00 N ATOM 255 H LYS A 17 -3.209 2.386 1.588 1.00 0.00 H ATOM 256 HA LYS A 17 -5.493 0.861 2.422 1.00 0.00 H ATOM 257 HB2 LYS A 17 -6.620 1.812 0.576 1.00 0.00 H ATOM 258 HB3 LYS A 17 -5.539 3.070 1.162 1.00 0.00 H ATOM 259 HG2 LYS A 17 -3.994 2.658 -0.623 1.00 0.00 H ATOM 260 HG3 LYS A 17 -4.916 1.250 -1.153 1.00 0.00 H ATOM 261 HD2 LYS A 17 -6.729 2.597 -1.873 1.00 0.00 H ATOM 262 HD3 LYS A 17 -6.082 4.025 -1.059 1.00 0.00 H ATOM 263 HE2 LYS A 17 -4.483 4.382 -2.671 1.00 0.00 H ATOM 264 HE3 LYS A 17 -4.438 2.687 -3.155 1.00 0.00 H ATOM 265 HZ1 LYS A 17 -6.894 3.262 -3.878 1.00 0.00 H ATOM 266 HZ2 LYS A 17 -5.576 3.543 -4.899 1.00 0.00 H ATOM 267 HZ3 LYS A 17 -6.242 4.818 -4.011 1.00 0.00 H ATOM 268 N PRO A 18 -5.638 -1.115 0.830 1.00 0.00 N ATOM 269 CA PRO A 18 -5.570 -2.402 0.130 1.00 0.00 C ATOM 270 C PRO A 18 -5.652 -2.243 -1.384 1.00 0.00 C ATOM 271 O PRO A 18 -5.430 -3.197 -2.130 1.00 0.00 O ATOM 272 CB PRO A 18 -6.794 -3.155 0.655 1.00 0.00 C ATOM 273 CG PRO A 18 -7.747 -2.088 1.071 1.00 0.00 C ATOM 274 CD PRO A 18 -6.902 -0.948 1.567 1.00 0.00 C ATOM 275 HA PRO A 18 -4.673 -2.945 0.386 1.00 0.00 H ATOM 276 HB2 PRO A 18 -7.206 -3.770 -0.132 1.00 0.00 H ATOM 277 HB3 PRO A 18 -6.509 -3.775 1.491 1.00 0.00 H ATOM 278 HG2 PRO A 18 -8.340 -1.775 0.224 1.00 0.00 H ATOM 279 HG3 PRO A 18 -8.385 -2.453 1.862 1.00 0.00 H ATOM 280 HD2 PRO A 18 -7.366 -0.002 1.328 1.00 0.00 H ATOM 281 HD3 PRO A 18 -6.741 -1.034 2.632 1.00 0.00 H ATOM 282 N GLU A 19 -5.970 -1.033 -1.832 1.00 0.00 N ATOM 283 CA GLU A 19 -6.080 -0.750 -3.259 1.00 0.00 C ATOM 284 C GLU A 19 -4.726 -0.363 -3.843 1.00 0.00 C ATOM 285 O GLU A 19 -4.581 -0.214 -5.055 1.00 0.00 O ATOM 286 CB GLU A 19 -7.093 0.371 -3.502 1.00 0.00 C ATOM 287 CG GLU A 19 -8.215 0.411 -2.478 1.00 0.00 C ATOM 288 CD GLU A 19 -9.371 1.289 -2.914 1.00 0.00 C ATOM 289 OE1 GLU A 19 -9.399 1.688 -4.098 1.00 0.00 O ATOM 290 OE2 GLU A 19 -10.249 1.576 -2.074 1.00 0.00 O ATOM 291 H GLU A 19 -6.135 -0.313 -1.188 1.00 0.00 H ATOM 292 HA GLU A 19 -6.427 -1.649 -3.747 1.00 0.00 H ATOM 293 HB2 GLU A 19 -6.575 1.318 -3.478 1.00 0.00 H ATOM 294 HB3 GLU A 19 -7.532 0.236 -4.480 1.00 0.00 H ATOM 295 HG2 GLU A 19 -8.583 -0.593 -2.325 1.00 0.00 H ATOM 296 HG3 GLU A 19 -7.822 0.795 -1.548 1.00 0.00 H ATOM 297 N ALA A 20 -3.736 -0.201 -2.970 1.00 0.00 N ATOM 298 CA ALA A 20 -2.392 0.167 -3.399 1.00 0.00 C ATOM 299 C ALA A 20 -1.577 -1.067 -3.772 1.00 0.00 C ATOM 300 O ALA A 20 -2.006 -2.198 -3.542 1.00 0.00 O ATOM 301 CB ALA A 20 -1.688 0.957 -2.306 1.00 0.00 C ATOM 302 H ALA A 20 -3.913 -0.334 -2.017 1.00 0.00 H ATOM 303 HA ALA A 20 -2.482 0.803 -4.269 1.00 0.00 H ATOM 304 HB1 ALA A 20 -1.577 0.336 -1.429 1.00 0.00 H ATOM 305 HB2 ALA A 20 -0.713 1.264 -2.656 1.00 0.00 H ATOM 306 HB3 ALA A 20 -2.273 1.829 -2.059 1.00 0.00 H ATOM 307 N ILE A 21 -0.401 -0.841 -4.348 1.00 0.00 N ATOM 308 CA ILE A 21 0.473 -1.936 -4.752 1.00 0.00 C ATOM 309 C ILE A 21 1.721 -1.994 -3.877 1.00 0.00 C ATOM 310 O ILE A 21 2.441 -2.993 -3.869 1.00 0.00 O ATOM 311 CB ILE A 21 0.900 -1.800 -6.226 1.00 0.00 C ATOM 312 CG1 ILE A 21 1.898 -0.652 -6.387 1.00 0.00 C ATOM 313 CG2 ILE A 21 -0.318 -1.580 -7.112 1.00 0.00 C ATOM 314 CD1 ILE A 21 1.945 -0.085 -7.788 1.00 0.00 C ATOM 315 H ILE A 21 -0.115 0.082 -4.504 1.00 0.00 H ATOM 316 HA ILE A 21 -0.076 -2.859 -4.640 1.00 0.00 H ATOM 317 HB ILE A 21 1.372 -2.723 -6.526 1.00 0.00 H ATOM 318 HG12 ILE A 21 1.629 0.147 -5.715 1.00 0.00 H ATOM 319 HG13 ILE A 21 2.888 -1.007 -6.139 1.00 0.00 H ATOM 320 HG21 ILE A 21 -0.639 -0.552 -7.032 1.00 0.00 H ATOM 321 HG22 ILE A 21 -0.059 -1.797 -8.137 1.00 0.00 H ATOM 322 HG23 ILE A 21 -1.116 -2.233 -6.795 1.00 0.00 H ATOM 323 HD11 ILE A 21 0.955 0.231 -8.083 1.00 0.00 H ATOM 324 HD12 ILE A 21 2.616 0.760 -7.813 1.00 0.00 H ATOM 325 HD13 ILE A 21 2.298 -0.845 -8.472 1.00 0.00 H ATOM 326 N LYS A 22 1.969 -0.919 -3.138 1.00 0.00 N ATOM 327 CA LYS A 22 3.127 -0.847 -2.255 1.00 0.00 C ATOM 328 C LYS A 22 2.919 0.202 -1.167 1.00 0.00 C ATOM 329 O LYS A 22 1.949 0.961 -1.200 1.00 0.00 O ATOM 330 CB LYS A 22 4.388 -0.521 -3.058 1.00 0.00 C ATOM 331 CG LYS A 22 4.189 0.588 -4.077 1.00 0.00 C ATOM 332 CD LYS A 22 5.414 0.761 -4.960 1.00 0.00 C ATOM 333 CE LYS A 22 5.550 -0.382 -5.954 1.00 0.00 C ATOM 334 NZ LYS A 22 4.990 -0.025 -7.288 1.00 0.00 N ATOM 335 H LYS A 22 1.357 -0.154 -3.186 1.00 0.00 H ATOM 336 HA LYS A 22 3.248 -1.812 -1.787 1.00 0.00 H ATOM 337 HB2 LYS A 22 5.167 -0.218 -2.375 1.00 0.00 H ATOM 338 HB3 LYS A 22 4.706 -1.410 -3.583 1.00 0.00 H ATOM 339 HG2 LYS A 22 3.342 0.345 -4.701 1.00 0.00 H ATOM 340 HG3 LYS A 22 4.000 1.515 -3.555 1.00 0.00 H ATOM 341 HD2 LYS A 22 5.326 1.689 -5.505 1.00 0.00 H ATOM 342 HD3 LYS A 22 6.295 0.790 -4.335 1.00 0.00 H ATOM 343 HE2 LYS A 22 6.596 -0.623 -6.065 1.00 0.00 H ATOM 344 HE3 LYS A 22 5.021 -1.241 -5.570 1.00 0.00 H ATOM 345 HZ1 LYS A 22 5.759 0.087 -7.979 1.00 0.00 H ATOM 346 HZ2 LYS A 22 4.461 0.867 -7.226 1.00 0.00 H ATOM 347 HZ3 LYS A 22 4.349 -0.775 -7.618 1.00 0.00 H ATOM 348 N CYS A 23 3.835 0.242 -0.206 1.00 0.00 N ATOM 349 CA CYS A 23 3.753 1.198 0.891 1.00 0.00 C ATOM 350 C CYS A 23 3.734 2.630 0.363 1.00 0.00 C ATOM 351 O CYS A 23 4.122 2.889 -0.776 1.00 0.00 O ATOM 352 CB CYS A 23 4.932 1.012 1.847 1.00 0.00 C ATOM 353 SG CYS A 23 4.564 1.454 3.577 1.00 0.00 S ATOM 354 H CYS A 23 4.586 -0.389 -0.235 1.00 0.00 H ATOM 355 HA CYS A 23 2.834 1.013 1.425 1.00 0.00 H ATOM 356 HB2 CYS A 23 5.237 -0.024 1.833 1.00 0.00 H ATOM 357 HB3 CYS A 23 5.755 1.628 1.518 1.00 0.00 H ATOM 358 N VAL A 24 3.280 3.557 1.201 1.00 0.00 N ATOM 359 CA VAL A 24 3.211 4.963 0.820 1.00 0.00 C ATOM 360 C VAL A 24 4.236 5.791 1.587 1.00 0.00 C ATOM 361 O VAL A 24 4.092 7.005 1.724 1.00 0.00 O ATOM 362 CB VAL A 24 1.807 5.545 1.071 1.00 0.00 C ATOM 363 CG1 VAL A 24 1.591 5.799 2.554 1.00 0.00 C ATOM 364 CG2 VAL A 24 1.609 6.822 0.268 1.00 0.00 C ATOM 365 H VAL A 24 2.984 3.289 2.096 1.00 0.00 H ATOM 366 HA VAL A 24 3.425 5.034 -0.236 1.00 0.00 H ATOM 367 HB VAL A 24 1.075 4.821 0.742 1.00 0.00 H ATOM 368 HG11 VAL A 24 1.613 6.862 2.745 1.00 0.00 H ATOM 369 HG12 VAL A 24 0.633 5.398 2.853 1.00 0.00 H ATOM 370 HG13 VAL A 24 2.374 5.316 3.120 1.00 0.00 H ATOM 371 HG21 VAL A 24 0.555 6.967 0.078 1.00 0.00 H ATOM 372 HG22 VAL A 24 1.992 7.663 0.828 1.00 0.00 H ATOM 373 HG23 VAL A 24 2.137 6.743 -0.671 1.00 0.00 H ATOM 374 N ALA A 25 5.272 5.125 2.086 1.00 0.00 N ATOM 375 CA ALA A 25 6.324 5.799 2.838 1.00 0.00 C ATOM 376 C ALA A 25 7.696 5.227 2.497 1.00 0.00 C ATOM 377 O ALA A 25 8.652 5.971 2.276 1.00 0.00 O ATOM 378 CB ALA A 25 6.059 5.686 4.332 1.00 0.00 C ATOM 379 H ALA A 25 5.332 4.157 1.944 1.00 0.00 H ATOM 380 HA ALA A 25 6.305 6.846 2.572 1.00 0.00 H ATOM 381 HB1 ALA A 25 5.863 6.668 4.738 1.00 0.00 H ATOM 382 HB2 ALA A 25 5.204 5.050 4.499 1.00 0.00 H ATOM 383 HB3 ALA A 25 6.924 5.262 4.819 1.00 0.00 H ATOM 384 N CYS A 26 7.786 3.903 2.458 1.00 0.00 N ATOM 385 CA CYS A 26 9.041 3.229 2.144 1.00 0.00 C ATOM 386 C CYS A 26 8.983 2.586 0.762 1.00 0.00 C ATOM 387 O CYS A 26 10.008 2.193 0.207 1.00 0.00 O ATOM 388 CB CYS A 26 9.352 2.168 3.201 1.00 0.00 C ATOM 389 SG CYS A 26 8.363 0.645 3.038 1.00 0.00 S ATOM 390 H CYS A 26 6.988 3.362 2.643 1.00 0.00 H ATOM 391 HA CYS A 26 9.825 3.971 2.150 1.00 0.00 H ATOM 392 HB2 CYS A 26 10.394 1.891 3.126 1.00 0.00 H ATOM 393 HB3 CYS A 26 9.163 2.579 4.181 1.00 0.00 H ATOM 394 N GLU A 27 7.778 2.484 0.212 1.00 0.00 N ATOM 395 CA GLU A 27 7.586 1.889 -1.105 1.00 0.00 C ATOM 396 C GLU A 27 7.794 0.378 -1.054 1.00 0.00 C ATOM 397 O GLU A 27 8.437 -0.202 -1.930 1.00 0.00 O ATOM 398 CB GLU A 27 8.551 2.513 -2.116 1.00 0.00 C ATOM 399 CG GLU A 27 8.773 4.002 -1.906 1.00 0.00 C ATOM 400 CD GLU A 27 9.217 4.709 -3.171 1.00 0.00 C ATOM 401 OE1 GLU A 27 8.680 4.388 -4.251 1.00 0.00 O ATOM 402 OE2 GLU A 27 10.102 5.586 -3.080 1.00 0.00 O ATOM 403 H GLU A 27 6.998 2.817 0.704 1.00 0.00 H ATOM 404 HA GLU A 27 6.573 2.090 -1.417 1.00 0.00 H ATOM 405 HB2 GLU A 27 9.505 2.013 -2.042 1.00 0.00 H ATOM 406 HB3 GLU A 27 8.154 2.367 -3.111 1.00 0.00 H ATOM 407 HG2 GLU A 27 7.849 4.446 -1.569 1.00 0.00 H ATOM 408 HG3 GLU A 27 9.532 4.136 -1.150 1.00 0.00 H ATOM 409 N THR A 28 7.246 -0.254 -0.022 1.00 0.00 N ATOM 410 CA THR A 28 7.372 -1.697 0.146 1.00 0.00 C ATOM 411 C THR A 28 6.435 -2.443 -0.795 1.00 0.00 C ATOM 412 O THR A 28 5.325 -1.998 -1.089 1.00 0.00 O ATOM 413 CB THR A 28 7.071 -2.122 1.595 1.00 0.00 C ATOM 414 OG1 THR A 28 8.233 -2.720 2.182 1.00 0.00 O ATOM 415 CG2 THR A 28 5.912 -3.106 1.641 1.00 0.00 C ATOM 416 H THR A 28 6.746 0.263 0.643 1.00 0.00 H ATOM 417 HA THR A 28 8.391 -1.972 -0.083 1.00 0.00 H ATOM 418 HB THR A 28 6.802 -1.244 2.164 1.00 0.00 H ATOM 419 HG1 THR A 28 8.934 -2.066 2.241 1.00 0.00 H ATOM 420 HG21 THR A 28 6.210 -4.037 1.183 1.00 0.00 H ATOM 421 HG22 THR A 28 5.069 -2.694 1.105 1.00 0.00 H ATOM 422 HG23 THR A 28 5.632 -3.285 2.668 1.00 0.00 H ATOM 423 N PRO A 29 6.889 -3.608 -1.283 1.00 0.00 N ATOM 424 CA PRO A 29 6.105 -4.443 -2.198 1.00 0.00 C ATOM 425 C PRO A 29 4.904 -5.085 -1.513 1.00 0.00 C ATOM 426 O PRO A 29 5.057 -5.925 -0.626 1.00 0.00 O ATOM 427 CB PRO A 29 7.103 -5.514 -2.644 1.00 0.00 C ATOM 428 CG PRO A 29 8.095 -5.593 -1.535 1.00 0.00 C ATOM 429 CD PRO A 29 8.202 -4.200 -0.977 1.00 0.00 C ATOM 430 HA PRO A 29 5.769 -3.881 -3.059 1.00 0.00 H ATOM 431 HB2 PRO A 29 6.587 -6.455 -2.780 1.00 0.00 H ATOM 432 HB3 PRO A 29 7.569 -5.215 -3.570 1.00 0.00 H ATOM 433 HG2 PRO A 29 7.745 -6.275 -0.776 1.00 0.00 H ATOM 434 HG3 PRO A 29 9.050 -5.916 -1.920 1.00 0.00 H ATOM 435 HD2 PRO A 29 8.370 -4.234 0.089 1.00 0.00 H ATOM 436 HD3 PRO A 29 8.994 -3.655 -1.469 1.00 0.00 H ATOM 437 N LYS A 30 3.707 -4.684 -1.929 1.00 0.00 N ATOM 438 CA LYS A 30 2.478 -5.222 -1.357 1.00 0.00 C ATOM 439 C LYS A 30 2.478 -6.746 -1.402 1.00 0.00 C ATOM 440 O LYS A 30 2.964 -7.364 -2.350 1.00 0.00 O ATOM 441 CB LYS A 30 1.261 -4.679 -2.110 1.00 0.00 C ATOM 442 CG LYS A 30 -0.042 -5.363 -1.733 1.00 0.00 C ATOM 443 CD LYS A 30 -1.071 -5.255 -2.845 1.00 0.00 C ATOM 444 CE LYS A 30 -2.475 -5.079 -2.290 1.00 0.00 C ATOM 445 NZ LYS A 30 -3.391 -4.453 -3.284 1.00 0.00 N ATOM 446 H LYS A 30 3.649 -4.011 -2.640 1.00 0.00 H ATOM 447 HA LYS A 30 2.425 -4.904 -0.327 1.00 0.00 H ATOM 448 HB2 LYS A 30 1.163 -3.624 -1.900 1.00 0.00 H ATOM 449 HB3 LYS A 30 1.419 -4.813 -3.170 1.00 0.00 H ATOM 450 HG2 LYS A 30 0.153 -6.407 -1.538 1.00 0.00 H ATOM 451 HG3 LYS A 30 -0.438 -4.896 -0.842 1.00 0.00 H ATOM 452 HD2 LYS A 30 -0.832 -4.402 -3.465 1.00 0.00 H ATOM 453 HD3 LYS A 30 -1.039 -6.156 -3.442 1.00 0.00 H ATOM 454 HE2 LYS A 30 -2.865 -6.048 -2.016 1.00 0.00 H ATOM 455 HE3 LYS A 30 -2.426 -4.450 -1.414 1.00 0.00 H ATOM 456 HZ1 LYS A 30 -3.573 -3.462 -3.027 1.00 0.00 H ATOM 457 HZ2 LYS A 30 -4.296 -4.965 -3.310 1.00 0.00 H ATOM 458 HZ3 LYS A 30 -2.963 -4.481 -4.232 1.00 0.00 H ATOM 459 N PRO A 31 1.920 -7.370 -0.354 1.00 0.00 N ATOM 460 CA PRO A 31 1.842 -8.830 -0.252 1.00 0.00 C ATOM 461 C PRO A 31 0.863 -9.430 -1.255 1.00 0.00 C ATOM 462 O PRO A 31 1.099 -9.333 -2.458 1.00 0.00 O ATOM 463 CB PRO A 31 1.348 -9.060 1.180 1.00 0.00 C ATOM 464 CG PRO A 31 0.614 -7.812 1.531 1.00 0.00 C ATOM 465 CD PRO A 31 1.321 -6.697 0.811 1.00 0.00 C ATOM 466 HA PRO A 31 2.811 -9.289 -0.378 1.00 0.00 H ATOM 467 HB2 PRO A 31 0.698 -9.922 1.204 1.00 0.00 H ATOM 468 HB3 PRO A 31 2.192 -9.218 1.834 1.00 0.00 H ATOM 469 HG2 PRO A 31 -0.410 -7.883 1.198 1.00 0.00 H ATOM 470 HG3 PRO A 31 0.652 -7.652 2.598 1.00 0.00 H ATOM 471 HD2 PRO A 31 0.616 -5.941 0.500 1.00 0.00 H ATOM 472 HD3 PRO A 31 2.086 -6.267 1.442 1.00 0.00 H TER 473 PRO A 31 HETATM 474 ZN ZN A 32 6.596 0.770 4.660 1.00 0.00 ZN