ATOM 1 N ASN A 1 30.375 -36.922 -14.254 1.00 0.00 N ATOM 2 CA ASN A 1 29.767 -38.252 -14.215 1.00 0.00 C ATOM 3 C ASN A 1 29.491 -38.752 -12.774 1.00 0.00 C ATOM 4 O ASN A 1 28.350 -39.045 -12.458 1.00 0.00 O ATOM 5 CB ASN A 1 30.584 -39.283 -15.026 1.00 0.00 C ATOM 6 CG ASN A 1 29.923 -40.655 -15.080 1.00 0.00 C ATOM 7 OD1 ASN A 1 29.110 -40.926 -15.962 1.00 0.00 O ATOM 8 ND2 ASN A 1 30.279 -41.540 -14.176 1.00 0.00 N ATOM 9 H1 ASN A 1 29.745 -36.243 -13.779 1.00 0.00 H ATOM 10 H2 ASN A 1 30.472 -36.606 -15.239 1.00 0.00 H ATOM 11 H3 ASN A 1 31.305 -36.872 -13.801 1.00 0.00 H ATOM 12 HA ASN A 1 28.799 -38.148 -14.680 1.00 0.00 H ATOM 13 HB2 ASN A 1 30.702 -38.926 -16.039 1.00 0.00 H ATOM 14 HB3 ASN A 1 31.560 -39.394 -14.579 1.00 0.00 H ATOM 15 HD21 ASN A 1 30.949 -41.333 -13.489 1.00 0.00 H ATOM 16 HD22 ASN A 1 29.850 -42.423 -14.195 1.00 0.00 H ATOM 17 N PRO A 2 30.517 -38.864 -11.858 1.00 0.00 N ATOM 18 CA PRO A 2 30.286 -39.418 -10.501 1.00 0.00 C ATOM 19 C PRO A 2 29.555 -38.472 -9.532 1.00 0.00 C ATOM 20 O PRO A 2 28.957 -38.923 -8.544 1.00 0.00 O ATOM 21 CB PRO A 2 31.705 -39.675 -9.987 1.00 0.00 C ATOM 22 CG PRO A 2 32.540 -38.663 -10.672 1.00 0.00 C ATOM 23 CD PRO A 2 31.956 -38.517 -12.045 1.00 0.00 C ATOM 24 HA PRO A 2 29.758 -40.359 -10.550 1.00 0.00 H ATOM 25 HB2 PRO A 2 31.725 -39.542 -8.916 1.00 0.00 H ATOM 26 HB3 PRO A 2 32.018 -40.677 -10.236 1.00 0.00 H ATOM 27 HG2 PRO A 2 32.488 -37.724 -10.139 1.00 0.00 H ATOM 28 HG3 PRO A 2 33.561 -39.009 -10.732 1.00 0.00 H ATOM 29 HD2 PRO A 2 32.079 -37.505 -12.396 1.00 0.00 H ATOM 30 HD3 PRO A 2 32.431 -39.215 -12.717 1.00 0.00 H ATOM 31 N ASN A 3 29.616 -37.184 -9.782 1.00 0.00 N ATOM 32 CA ASN A 3 29.045 -36.221 -8.855 1.00 0.00 C ATOM 33 C ASN A 3 27.873 -35.512 -9.483 1.00 0.00 C ATOM 34 O ASN A 3 27.969 -35.010 -10.607 1.00 0.00 O ATOM 35 CB ASN A 3 30.101 -35.188 -8.421 1.00 0.00 C ATOM 36 CG ASN A 3 29.575 -34.182 -7.391 1.00 0.00 C ATOM 37 OD1 ASN A 3 28.716 -34.501 -6.577 1.00 0.00 O ATOM 38 ND2 ASN A 3 30.090 -32.970 -7.424 1.00 0.00 N ATOM 39 H ASN A 3 30.013 -36.856 -10.618 1.00 0.00 H ATOM 40 HA ASN A 3 28.706 -36.756 -7.981 1.00 0.00 H ATOM 41 HB2 ASN A 3 30.945 -35.704 -7.986 1.00 0.00 H ATOM 42 HB3 ASN A 3 30.435 -34.643 -9.292 1.00 0.00 H ATOM 43 HD21 ASN A 3 30.775 -32.779 -8.102 1.00 0.00 H ATOM 44 HD22 ASN A 3 29.784 -32.306 -6.771 1.00 0.00 H ATOM 45 N ALA A 4 26.772 -35.483 -8.788 1.00 0.00 N ATOM 46 CA ALA A 4 25.624 -34.763 -9.259 1.00 0.00 C ATOM 47 C ALA A 4 25.770 -33.321 -8.823 1.00 0.00 C ATOM 48 O ALA A 4 25.416 -32.958 -7.693 1.00 0.00 O ATOM 49 CB ALA A 4 24.330 -35.371 -8.731 1.00 0.00 C ATOM 50 H ALA A 4 26.737 -35.930 -7.915 1.00 0.00 H ATOM 51 HA ALA A 4 25.628 -34.804 -10.339 1.00 0.00 H ATOM 52 HB1 ALA A 4 24.255 -36.397 -9.059 1.00 0.00 H ATOM 53 HB2 ALA A 4 23.488 -34.810 -9.107 1.00 0.00 H ATOM 54 HB3 ALA A 4 24.332 -35.336 -7.651 1.00 0.00 H ATOM 55 N GLN A 5 26.367 -32.529 -9.684 1.00 0.00 N ATOM 56 CA GLN A 5 26.628 -31.145 -9.395 1.00 0.00 C ATOM 57 C GLN A 5 25.326 -30.368 -9.374 1.00 0.00 C ATOM 58 O GLN A 5 24.641 -30.258 -10.390 1.00 0.00 O ATOM 59 CB GLN A 5 27.605 -30.559 -10.423 1.00 0.00 C ATOM 60 CG GLN A 5 27.975 -29.102 -10.178 1.00 0.00 C ATOM 61 CD GLN A 5 28.971 -28.569 -11.190 1.00 0.00 C ATOM 62 OE1 GLN A 5 29.010 -29.000 -12.351 1.00 0.00 O ATOM 63 NE2 GLN A 5 29.779 -27.635 -10.772 1.00 0.00 N ATOM 64 H GLN A 5 26.638 -32.894 -10.553 1.00 0.00 H ATOM 65 HA GLN A 5 27.083 -31.100 -8.418 1.00 0.00 H ATOM 66 HB2 GLN A 5 28.514 -31.143 -10.407 1.00 0.00 H ATOM 67 HB3 GLN A 5 27.161 -30.634 -11.404 1.00 0.00 H ATOM 68 HG2 GLN A 5 27.078 -28.503 -10.229 1.00 0.00 H ATOM 69 HG3 GLN A 5 28.400 -29.012 -9.191 1.00 0.00 H ATOM 70 HE21 GLN A 5 29.703 -27.328 -9.842 1.00 0.00 H ATOM 71 HE22 GLN A 5 30.445 -27.264 -11.388 1.00 0.00 H ATOM 72 N LEU A 6 24.975 -29.879 -8.221 1.00 0.00 N ATOM 73 CA LEU A 6 23.771 -29.110 -8.057 1.00 0.00 C ATOM 74 C LEU A 6 24.146 -27.654 -7.958 1.00 0.00 C ATOM 75 O LEU A 6 25.206 -27.322 -7.405 1.00 0.00 O ATOM 76 CB LEU A 6 23.008 -29.555 -6.803 1.00 0.00 C ATOM 77 CG LEU A 6 22.558 -31.025 -6.761 1.00 0.00 C ATOM 78 CD1 LEU A 6 21.830 -31.325 -5.463 1.00 0.00 C ATOM 79 CD2 LEU A 6 21.677 -31.365 -7.958 1.00 0.00 C ATOM 80 H LEU A 6 25.561 -30.018 -7.447 1.00 0.00 H ATOM 81 HA LEU A 6 23.150 -29.256 -8.928 1.00 0.00 H ATOM 82 HB2 LEU A 6 23.651 -29.379 -5.952 1.00 0.00 H ATOM 83 HB3 LEU A 6 22.134 -28.931 -6.700 1.00 0.00 H ATOM 84 HG LEU A 6 23.436 -31.654 -6.796 1.00 0.00 H ATOM 85 HD11 LEU A 6 20.957 -30.695 -5.386 1.00 0.00 H ATOM 86 HD12 LEU A 6 22.486 -31.132 -4.627 1.00 0.00 H ATOM 87 HD13 LEU A 6 21.526 -32.362 -5.452 1.00 0.00 H ATOM 88 HD21 LEU A 6 21.361 -32.395 -7.890 1.00 0.00 H ATOM 89 HD22 LEU A 6 22.235 -31.219 -8.871 1.00 0.00 H ATOM 90 HD23 LEU A 6 20.808 -30.722 -7.963 1.00 0.00 H ATOM 91 N ILE A 7 23.318 -26.796 -8.485 1.00 0.00 N ATOM 92 CA ILE A 7 23.612 -25.388 -8.485 1.00 0.00 C ATOM 93 C ILE A 7 23.202 -24.732 -7.178 1.00 0.00 C ATOM 94 O ILE A 7 22.152 -25.065 -6.596 1.00 0.00 O ATOM 95 CB ILE A 7 22.967 -24.650 -9.671 1.00 0.00 C ATOM 96 CG1 ILE A 7 21.448 -24.747 -9.633 1.00 0.00 C ATOM 97 CG2 ILE A 7 23.509 -25.208 -10.988 1.00 0.00 C ATOM 98 CD1 ILE A 7 20.799 -23.920 -10.691 1.00 0.00 C ATOM 99 H ILE A 7 22.476 -27.114 -8.872 1.00 0.00 H ATOM 100 HA ILE A 7 24.680 -25.282 -8.584 1.00 0.00 H ATOM 101 HB ILE A 7 23.259 -23.612 -9.608 1.00 0.00 H ATOM 102 HG12 ILE A 7 21.154 -25.773 -9.789 1.00 0.00 H ATOM 103 HG13 ILE A 7 21.091 -24.410 -8.672 1.00 0.00 H ATOM 104 HG21 ILE A 7 23.257 -26.254 -11.066 1.00 0.00 H ATOM 105 HG22 ILE A 7 24.584 -25.103 -11.010 1.00 0.00 H ATOM 106 HG23 ILE A 7 23.074 -24.669 -11.816 1.00 0.00 H ATOM 107 HD11 ILE A 7 19.724 -23.984 -10.620 1.00 0.00 H ATOM 108 HD12 ILE A 7 21.149 -24.286 -11.643 1.00 0.00 H ATOM 109 HD13 ILE A 7 21.145 -22.908 -10.543 1.00 0.00 H ATOM 110 N GLU A 8 24.029 -23.840 -6.701 1.00 0.00 N ATOM 111 CA GLU A 8 23.746 -23.109 -5.501 1.00 0.00 C ATOM 112 C GLU A 8 23.014 -21.853 -5.877 1.00 0.00 C ATOM 113 O GLU A 8 23.539 -21.026 -6.613 1.00 0.00 O ATOM 114 CB GLU A 8 25.035 -22.743 -4.764 1.00 0.00 C ATOM 115 CG GLU A 8 25.847 -23.930 -4.290 1.00 0.00 C ATOM 116 CD GLU A 8 25.092 -24.800 -3.319 1.00 0.00 C ATOM 117 OE1 GLU A 8 24.928 -24.397 -2.140 1.00 0.00 O ATOM 118 OE2 GLU A 8 24.669 -25.909 -3.702 1.00 0.00 O ATOM 119 H GLU A 8 24.858 -23.638 -7.188 1.00 0.00 H ATOM 120 HA GLU A 8 23.126 -23.716 -4.860 1.00 0.00 H ATOM 121 HB2 GLU A 8 25.652 -22.155 -5.426 1.00 0.00 H ATOM 122 HB3 GLU A 8 24.780 -22.141 -3.903 1.00 0.00 H ATOM 123 HG2 GLU A 8 26.115 -24.529 -5.148 1.00 0.00 H ATOM 124 HG3 GLU A 8 26.743 -23.565 -3.811 1.00 0.00 H ATOM 125 N ASP A 9 21.820 -21.718 -5.414 1.00 0.00 N ATOM 126 CA ASP A 9 21.048 -20.538 -5.706 1.00 0.00 C ATOM 127 C ASP A 9 20.869 -19.713 -4.451 1.00 0.00 C ATOM 128 O ASP A 9 20.474 -20.237 -3.402 1.00 0.00 O ATOM 129 CB ASP A 9 19.695 -20.853 -6.387 1.00 0.00 C ATOM 130 CG ASP A 9 18.765 -21.737 -5.579 1.00 0.00 C ATOM 131 OD1 ASP A 9 18.022 -21.230 -4.731 1.00 0.00 O ATOM 132 OD2 ASP A 9 18.729 -22.975 -5.828 1.00 0.00 O ATOM 133 H ASP A 9 21.448 -22.412 -4.831 1.00 0.00 H ATOM 134 HA ASP A 9 21.654 -19.958 -6.387 1.00 0.00 H ATOM 135 HB2 ASP A 9 19.177 -19.925 -6.578 1.00 0.00 H ATOM 136 HB3 ASP A 9 19.895 -21.336 -7.331 1.00 0.00 H ATOM 137 N PRO A 10 21.214 -18.422 -4.519 1.00 0.00 N ATOM 138 CA PRO A 10 21.106 -17.529 -3.378 1.00 0.00 C ATOM 139 C PRO A 10 19.655 -17.210 -3.050 1.00 0.00 C ATOM 140 O PRO A 10 18.794 -17.168 -3.946 1.00 0.00 O ATOM 141 CB PRO A 10 21.851 -16.267 -3.831 1.00 0.00 C ATOM 142 CG PRO A 10 21.779 -16.286 -5.319 1.00 0.00 C ATOM 143 CD PRO A 10 21.742 -17.734 -5.720 1.00 0.00 C ATOM 144 HA PRO A 10 21.583 -17.944 -2.503 1.00 0.00 H ATOM 145 HB2 PRO A 10 21.361 -15.394 -3.426 1.00 0.00 H ATOM 146 HB3 PRO A 10 22.875 -16.302 -3.489 1.00 0.00 H ATOM 147 HG2 PRO A 10 20.884 -15.782 -5.649 1.00 0.00 H ATOM 148 HG3 PRO A 10 22.652 -15.805 -5.734 1.00 0.00 H ATOM 149 HD2 PRO A 10 21.081 -17.867 -6.564 1.00 0.00 H ATOM 150 HD3 PRO A 10 22.735 -18.083 -5.961 1.00 0.00 H ATOM 151 N LEU A 11 19.384 -16.993 -1.788 1.00 0.00 N ATOM 152 CA LEU A 11 18.051 -16.682 -1.339 1.00 0.00 C ATOM 153 C LEU A 11 17.738 -15.242 -1.653 1.00 0.00 C ATOM 154 O LEU A 11 18.616 -14.377 -1.595 1.00 0.00 O ATOM 155 CB LEU A 11 17.906 -16.935 0.163 1.00 0.00 C ATOM 156 CG LEU A 11 18.142 -18.370 0.634 1.00 0.00 C ATOM 157 CD1 LEU A 11 17.985 -18.456 2.135 1.00 0.00 C ATOM 158 CD2 LEU A 11 17.184 -19.333 -0.051 1.00 0.00 C ATOM 159 H LEU A 11 20.110 -17.017 -1.129 1.00 0.00 H ATOM 160 HA LEU A 11 17.358 -17.315 -1.872 1.00 0.00 H ATOM 161 HB2 LEU A 11 18.607 -16.297 0.680 1.00 0.00 H ATOM 162 HB3 LEU A 11 16.906 -16.647 0.453 1.00 0.00 H ATOM 163 HG LEU A 11 19.152 -18.660 0.387 1.00 0.00 H ATOM 164 HD11 LEU A 11 18.122 -19.479 2.449 1.00 0.00 H ATOM 165 HD12 LEU A 11 16.995 -18.122 2.411 1.00 0.00 H ATOM 166 HD13 LEU A 11 18.724 -17.831 2.613 1.00 0.00 H ATOM 167 HD21 LEU A 11 17.350 -19.319 -1.119 1.00 0.00 H ATOM 168 HD22 LEU A 11 16.165 -19.043 0.162 1.00 0.00 H ATOM 169 HD23 LEU A 11 17.358 -20.331 0.325 1.00 0.00 H ATOM 170 N ASP A 12 16.519 -14.994 -1.998 1.00 0.00 N ATOM 171 CA ASP A 12 16.071 -13.672 -2.357 1.00 0.00 C ATOM 172 C ASP A 12 14.644 -13.538 -1.946 1.00 0.00 C ATOM 173 O ASP A 12 14.032 -14.512 -1.477 1.00 0.00 O ATOM 174 CB ASP A 12 16.182 -13.428 -3.877 1.00 0.00 C ATOM 175 CG ASP A 12 15.277 -14.331 -4.705 1.00 0.00 C ATOM 176 OD1 ASP A 12 15.705 -15.421 -5.086 1.00 0.00 O ATOM 177 OD2 ASP A 12 14.130 -13.949 -5.013 1.00 0.00 O ATOM 178 H ASP A 12 15.850 -15.711 -2.007 1.00 0.00 H ATOM 179 HA ASP A 12 16.673 -12.945 -1.832 1.00 0.00 H ATOM 180 HB2 ASP A 12 15.911 -12.404 -4.087 1.00 0.00 H ATOM 181 HB3 ASP A 12 17.205 -13.590 -4.183 1.00 0.00 H ATOM 182 N LYS A 13 14.119 -12.373 -2.092 1.00 0.00 N ATOM 183 CA LYS A 13 12.748 -12.109 -1.784 1.00 0.00 C ATOM 184 C LYS A 13 12.230 -11.249 -2.854 1.00 0.00 C ATOM 185 O LYS A 13 12.826 -10.201 -3.159 1.00 0.00 O ATOM 186 CB LYS A 13 12.618 -11.382 -0.464 1.00 0.00 C ATOM 187 CG LYS A 13 11.193 -11.259 0.062 1.00 0.00 C ATOM 188 CD LYS A 13 11.164 -10.566 1.416 1.00 0.00 C ATOM 189 CE LYS A 13 11.707 -9.144 1.346 1.00 0.00 C ATOM 190 NZ LYS A 13 11.753 -8.517 2.673 1.00 0.00 N ATOM 191 H LYS A 13 14.665 -11.635 -2.441 1.00 0.00 H ATOM 192 HA LYS A 13 12.133 -12.993 -1.796 1.00 0.00 H ATOM 193 HB2 LYS A 13 13.254 -11.814 0.295 1.00 0.00 H ATOM 194 HB3 LYS A 13 12.945 -10.378 -0.708 1.00 0.00 H ATOM 195 HG2 LYS A 13 10.611 -10.678 -0.638 1.00 0.00 H ATOM 196 HG3 LYS A 13 10.764 -12.244 0.161 1.00 0.00 H ATOM 197 HD2 LYS A 13 10.149 -10.528 1.780 1.00 0.00 H ATOM 198 HD3 LYS A 13 11.771 -11.132 2.105 1.00 0.00 H ATOM 199 HE2 LYS A 13 12.709 -9.165 0.944 1.00 0.00 H ATOM 200 HE3 LYS A 13 11.073 -8.557 0.699 1.00 0.00 H ATOM 201 HZ1 LYS A 13 12.076 -7.531 2.608 1.00 0.00 H ATOM 202 HZ2 LYS A 13 12.404 -9.020 3.310 1.00 0.00 H ATOM 203 HZ3 LYS A 13 10.816 -8.500 3.117 1.00 0.00 H ATOM 204 N PRO A 14 11.151 -11.635 -3.451 1.00 0.00 N ATOM 205 CA PRO A 14 10.583 -10.867 -4.478 1.00 0.00 C ATOM 206 C PRO A 14 9.761 -9.738 -3.876 1.00 0.00 C ATOM 207 O PRO A 14 8.947 -9.943 -2.962 1.00 0.00 O ATOM 208 CB PRO A 14 9.737 -11.901 -5.201 1.00 0.00 C ATOM 209 CG PRO A 14 9.242 -12.795 -4.134 1.00 0.00 C ATOM 210 CD PRO A 14 10.363 -12.865 -3.154 1.00 0.00 C ATOM 211 HA PRO A 14 11.330 -10.461 -5.143 1.00 0.00 H ATOM 212 HB2 PRO A 14 8.946 -11.455 -5.781 1.00 0.00 H ATOM 213 HB3 PRO A 14 10.438 -12.449 -5.811 1.00 0.00 H ATOM 214 HG2 PRO A 14 8.358 -12.375 -3.679 1.00 0.00 H ATOM 215 HG3 PRO A 14 9.035 -13.776 -4.534 1.00 0.00 H ATOM 216 HD2 PRO A 14 9.983 -12.852 -2.143 1.00 0.00 H ATOM 217 HD3 PRO A 14 10.956 -13.748 -3.329 1.00 0.00 H ATOM 218 N ILE A 15 10.029 -8.558 -4.317 1.00 0.00 N ATOM 219 CA ILE A 15 9.279 -7.417 -3.886 1.00 0.00 C ATOM 220 C ILE A 15 7.926 -7.465 -4.553 1.00 0.00 C ATOM 221 O ILE A 15 7.747 -7.113 -5.715 1.00 0.00 O ATOM 222 CB ILE A 15 10.003 -6.104 -4.196 1.00 0.00 C ATOM 223 CG1 ILE A 15 11.420 -6.094 -3.583 1.00 0.00 C ATOM 224 CG2 ILE A 15 9.193 -4.880 -3.752 1.00 0.00 C ATOM 225 CD1 ILE A 15 11.464 -6.298 -2.069 1.00 0.00 C ATOM 226 H ILE A 15 10.787 -8.457 -4.929 1.00 0.00 H ATOM 227 HA ILE A 15 9.135 -7.507 -2.820 1.00 0.00 H ATOM 228 HB ILE A 15 10.082 -6.118 -5.266 1.00 0.00 H ATOM 229 HG12 ILE A 15 12.001 -6.889 -4.027 1.00 0.00 H ATOM 230 HG13 ILE A 15 11.890 -5.147 -3.804 1.00 0.00 H ATOM 231 HG21 ILE A 15 9.726 -3.977 -4.010 1.00 0.00 H ATOM 232 HG22 ILE A 15 9.049 -4.916 -2.681 1.00 0.00 H ATOM 233 HG23 ILE A 15 8.234 -4.890 -4.248 1.00 0.00 H ATOM 234 HD11 ILE A 15 12.489 -6.254 -1.728 1.00 0.00 H ATOM 235 HD12 ILE A 15 11.045 -7.260 -1.814 1.00 0.00 H ATOM 236 HD13 ILE A 15 10.892 -5.521 -1.584 1.00 0.00 H ATOM 237 N GLN A 16 7.032 -8.003 -3.821 1.00 0.00 N ATOM 238 CA GLN A 16 5.684 -8.237 -4.238 1.00 0.00 C ATOM 239 C GLN A 16 4.814 -7.077 -3.894 1.00 0.00 C ATOM 240 O GLN A 16 5.188 -6.209 -3.074 1.00 0.00 O ATOM 241 CB GLN A 16 5.146 -9.515 -3.601 1.00 0.00 C ATOM 242 CG GLN A 16 5.904 -10.766 -4.006 1.00 0.00 C ATOM 243 CD GLN A 16 5.807 -11.058 -5.487 1.00 0.00 C ATOM 244 OE1 GLN A 16 4.912 -11.759 -5.932 1.00 0.00 O ATOM 245 NE2 GLN A 16 6.708 -10.521 -6.257 1.00 0.00 N ATOM 246 H GLN A 16 7.352 -8.250 -2.934 1.00 0.00 H ATOM 247 HA GLN A 16 5.686 -8.371 -5.309 1.00 0.00 H ATOM 248 HB2 GLN A 16 5.198 -9.419 -2.527 1.00 0.00 H ATOM 249 HB3 GLN A 16 4.113 -9.637 -3.892 1.00 0.00 H ATOM 250 HG2 GLN A 16 6.947 -10.637 -3.751 1.00 0.00 H ATOM 251 HG3 GLN A 16 5.507 -11.607 -3.461 1.00 0.00 H ATOM 252 HE21 GLN A 16 7.404 -9.951 -5.866 1.00 0.00 H ATOM 253 HE22 GLN A 16 6.665 -10.710 -7.218 1.00 0.00 H ATOM 254 N TYR A 17 3.670 -7.050 -4.500 1.00 0.00 N ATOM 255 CA TYR A 17 2.757 -5.985 -4.328 1.00 0.00 C ATOM 256 C TYR A 17 1.528 -6.469 -3.611 1.00 0.00 C ATOM 257 O TYR A 17 1.229 -7.677 -3.579 1.00 0.00 O ATOM 258 CB TYR A 17 2.396 -5.365 -5.679 1.00 0.00 C ATOM 259 CG TYR A 17 3.607 -4.929 -6.466 1.00 0.00 C ATOM 260 CD1 TYR A 17 4.174 -3.678 -6.282 1.00 0.00 C ATOM 261 CD2 TYR A 17 4.198 -5.787 -7.383 1.00 0.00 C ATOM 262 CE1 TYR A 17 5.294 -3.295 -6.992 1.00 0.00 C ATOM 263 CE2 TYR A 17 5.311 -5.417 -8.087 1.00 0.00 C ATOM 264 CZ TYR A 17 5.857 -4.172 -7.893 1.00 0.00 C ATOM 265 OH TYR A 17 6.977 -3.804 -8.605 1.00 0.00 O ATOM 266 H TYR A 17 3.407 -7.784 -5.093 1.00 0.00 H ATOM 267 HA TYR A 17 3.239 -5.229 -3.725 1.00 0.00 H ATOM 268 HB2 TYR A 17 1.848 -6.084 -6.269 1.00 0.00 H ATOM 269 HB3 TYR A 17 1.775 -4.497 -5.509 1.00 0.00 H ATOM 270 HD1 TYR A 17 3.728 -2.997 -5.573 1.00 0.00 H ATOM 271 HD2 TYR A 17 3.764 -6.765 -7.535 1.00 0.00 H ATOM 272 HE1 TYR A 17 5.723 -2.315 -6.839 1.00 0.00 H ATOM 273 HE2 TYR A 17 5.752 -6.104 -8.794 1.00 0.00 H ATOM 274 HH TYR A 17 6.804 -4.078 -9.517 1.00 0.00 H ATOM 275 N ARG A 18 0.870 -5.547 -2.999 1.00 0.00 N ATOM 276 CA ARG A 18 -0.336 -5.770 -2.269 1.00 0.00 C ATOM 277 C ARG A 18 -1.271 -4.604 -2.498 1.00 0.00 C ATOM 278 O ARG A 18 -0.860 -3.447 -2.384 1.00 0.00 O ATOM 279 CB ARG A 18 -0.024 -5.940 -0.773 1.00 0.00 C ATOM 280 CG ARG A 18 0.896 -4.866 -0.180 1.00 0.00 C ATOM 281 CD ARG A 18 1.146 -5.127 1.292 1.00 0.00 C ATOM 282 NE ARG A 18 -0.085 -5.005 2.069 1.00 0.00 N ATOM 283 CZ ARG A 18 -0.303 -5.501 3.288 1.00 0.00 C ATOM 284 NH1 ARG A 18 0.638 -6.201 3.919 1.00 0.00 N ATOM 285 NH2 ARG A 18 -1.471 -5.291 3.872 1.00 0.00 N ATOM 286 H ARG A 18 1.231 -4.633 -3.025 1.00 0.00 H ATOM 287 HA ARG A 18 -0.787 -6.676 -2.641 1.00 0.00 H ATOM 288 HB2 ARG A 18 -0.954 -5.913 -0.224 1.00 0.00 H ATOM 289 HB3 ARG A 18 0.440 -6.902 -0.617 1.00 0.00 H ATOM 290 HG2 ARG A 18 1.838 -4.872 -0.711 1.00 0.00 H ATOM 291 HG3 ARG A 18 0.440 -3.892 -0.296 1.00 0.00 H ATOM 292 HD2 ARG A 18 1.544 -6.124 1.408 1.00 0.00 H ATOM 293 HD3 ARG A 18 1.864 -4.411 1.664 1.00 0.00 H ATOM 294 HE ARG A 18 -0.801 -4.498 1.623 1.00 0.00 H ATOM 295 HH11 ARG A 18 1.534 -6.396 3.516 1.00 0.00 H ATOM 296 HH12 ARG A 18 0.477 -6.561 4.843 1.00 0.00 H ATOM 297 HH21 ARG A 18 -2.202 -4.772 3.425 1.00 0.00 H ATOM 298 HH22 ARG A 18 -1.691 -5.657 4.783 1.00 0.00 H ATOM 299 N VAL A 19 -2.492 -4.889 -2.867 1.00 0.00 N ATOM 300 CA VAL A 19 -3.465 -3.843 -3.098 1.00 0.00 C ATOM 301 C VAL A 19 -3.919 -3.266 -1.780 1.00 0.00 C ATOM 302 O VAL A 19 -3.992 -3.975 -0.770 1.00 0.00 O ATOM 303 CB VAL A 19 -4.696 -4.320 -3.916 1.00 0.00 C ATOM 304 CG1 VAL A 19 -4.269 -4.915 -5.241 1.00 0.00 C ATOM 305 CG2 VAL A 19 -5.564 -5.293 -3.134 1.00 0.00 C ATOM 306 H VAL A 19 -2.751 -5.829 -2.978 1.00 0.00 H ATOM 307 HA VAL A 19 -2.973 -3.051 -3.643 1.00 0.00 H ATOM 308 HB VAL A 19 -5.284 -3.442 -4.140 1.00 0.00 H ATOM 309 HG11 VAL A 19 -5.143 -5.229 -5.793 1.00 0.00 H ATOM 310 HG12 VAL A 19 -3.629 -5.765 -5.062 1.00 0.00 H ATOM 311 HG13 VAL A 19 -3.732 -4.173 -5.812 1.00 0.00 H ATOM 312 HG21 VAL A 19 -6.390 -5.598 -3.757 1.00 0.00 H ATOM 313 HG22 VAL A 19 -5.941 -4.799 -2.250 1.00 0.00 H ATOM 314 HG23 VAL A 19 -4.977 -6.150 -2.843 1.00 0.00 H ATOM 315 N CYS A 20 -4.156 -1.997 -1.763 1.00 0.00 N ATOM 316 CA CYS A 20 -4.614 -1.351 -0.571 1.00 0.00 C ATOM 317 C CYS A 20 -6.102 -1.577 -0.359 1.00 0.00 C ATOM 318 O CYS A 20 -6.877 -1.606 -1.332 1.00 0.00 O ATOM 319 CB CYS A 20 -4.312 0.139 -0.609 1.00 0.00 C ATOM 320 SG CYS A 20 -4.987 1.061 0.818 1.00 0.00 S ATOM 321 H CYS A 20 -3.993 -1.485 -2.586 1.00 0.00 H ATOM 322 HA CYS A 20 -4.082 -1.783 0.264 1.00 0.00 H ATOM 323 HB2 CYS A 20 -3.243 0.286 -0.622 1.00 0.00 H ATOM 324 HB3 CYS A 20 -4.742 0.561 -1.505 1.00 0.00 H ATOM 325 N GLU A 21 -6.469 -1.737 0.907 1.00 0.00 N ATOM 326 CA GLU A 21 -7.841 -1.894 1.385 1.00 0.00 C ATOM 327 C GLU A 21 -8.793 -0.881 0.731 1.00 0.00 C ATOM 328 O GLU A 21 -9.766 -1.262 0.093 1.00 0.00 O ATOM 329 CB GLU A 21 -7.812 -1.785 2.943 1.00 0.00 C ATOM 330 CG GLU A 21 -9.149 -1.811 3.708 1.00 0.00 C ATOM 331 CD GLU A 21 -9.871 -0.469 3.756 1.00 0.00 C ATOM 332 OE1 GLU A 21 -9.225 0.565 4.069 1.00 0.00 O ATOM 333 OE2 GLU A 21 -11.087 -0.420 3.499 1.00 0.00 O ATOM 334 H GLU A 21 -5.762 -1.795 1.585 1.00 0.00 H ATOM 335 HA GLU A 21 -8.167 -2.891 1.125 1.00 0.00 H ATOM 336 HB2 GLU A 21 -7.218 -2.602 3.323 1.00 0.00 H ATOM 337 HB3 GLU A 21 -7.302 -0.865 3.191 1.00 0.00 H ATOM 338 HG2 GLU A 21 -9.805 -2.526 3.233 1.00 0.00 H ATOM 339 HG3 GLU A 21 -8.956 -2.134 4.720 1.00 0.00 H ATOM 340 N LYS A 22 -8.486 0.389 0.841 1.00 0.00 N ATOM 341 CA LYS A 22 -9.385 1.391 0.312 1.00 0.00 C ATOM 342 C LYS A 22 -8.971 1.966 -1.033 1.00 0.00 C ATOM 343 O LYS A 22 -9.820 2.267 -1.856 1.00 0.00 O ATOM 344 CB LYS A 22 -9.639 2.500 1.320 1.00 0.00 C ATOM 345 CG LYS A 22 -8.393 3.195 1.865 1.00 0.00 C ATOM 346 CD LYS A 22 -8.737 4.339 2.842 1.00 0.00 C ATOM 347 CE LYS A 22 -9.259 3.871 4.224 1.00 0.00 C ATOM 348 NZ LYS A 22 -10.490 3.037 4.178 1.00 0.00 N ATOM 349 H LYS A 22 -7.662 0.641 1.306 1.00 0.00 H ATOM 350 HA LYS A 22 -10.327 0.886 0.154 1.00 0.00 H ATOM 351 HB2 LYS A 22 -10.241 3.247 0.826 1.00 0.00 H ATOM 352 HB3 LYS A 22 -10.197 2.091 2.147 1.00 0.00 H ATOM 353 HG2 LYS A 22 -7.787 2.465 2.382 1.00 0.00 H ATOM 354 HG3 LYS A 22 -7.833 3.601 1.035 1.00 0.00 H ATOM 355 HD2 LYS A 22 -7.843 4.922 3.007 1.00 0.00 H ATOM 356 HD3 LYS A 22 -9.480 4.973 2.379 1.00 0.00 H ATOM 357 HE2 LYS A 22 -8.482 3.296 4.705 1.00 0.00 H ATOM 358 HE3 LYS A 22 -9.454 4.750 4.820 1.00 0.00 H ATOM 359 HZ1 LYS A 22 -10.912 2.948 5.125 1.00 0.00 H ATOM 360 HZ2 LYS A 22 -10.263 2.075 3.842 1.00 0.00 H ATOM 361 HZ3 LYS A 22 -11.209 3.464 3.558 1.00 0.00 H ATOM 362 N CYS A 23 -7.686 2.107 -1.271 1.00 0.00 N ATOM 363 CA CYS A 23 -7.248 2.757 -2.502 1.00 0.00 C ATOM 364 C CYS A 23 -7.235 1.791 -3.692 1.00 0.00 C ATOM 365 O CYS A 23 -7.222 2.215 -4.834 1.00 0.00 O ATOM 366 CB CYS A 23 -5.866 3.380 -2.324 1.00 0.00 C ATOM 367 SG CYS A 23 -5.698 4.429 -0.836 1.00 0.00 S ATOM 368 H CYS A 23 -7.029 1.806 -0.613 1.00 0.00 H ATOM 369 HA CYS A 23 -7.953 3.546 -2.715 1.00 0.00 H ATOM 370 HB2 CYS A 23 -5.131 2.592 -2.255 1.00 0.00 H ATOM 371 HB3 CYS A 23 -5.643 3.993 -3.184 1.00 0.00 H ATOM 372 N GLY A 24 -7.200 0.485 -3.423 1.00 0.00 N ATOM 373 CA GLY A 24 -7.181 -0.517 -4.502 1.00 0.00 C ATOM 374 C GLY A 24 -5.811 -0.675 -5.167 1.00 0.00 C ATOM 375 O GLY A 24 -5.438 -1.768 -5.573 1.00 0.00 O ATOM 376 H GLY A 24 -7.224 0.165 -2.496 1.00 0.00 H ATOM 377 HA2 GLY A 24 -7.463 -1.472 -4.085 1.00 0.00 H ATOM 378 HA3 GLY A 24 -7.904 -0.245 -5.255 1.00 0.00 H ATOM 379 N LYS A 25 -5.100 0.432 -5.297 1.00 0.00 N ATOM 380 CA LYS A 25 -3.753 0.491 -5.859 1.00 0.00 C ATOM 381 C LYS A 25 -2.799 -0.506 -5.197 1.00 0.00 C ATOM 382 O LYS A 25 -2.865 -0.711 -3.976 1.00 0.00 O ATOM 383 CB LYS A 25 -3.191 1.893 -5.691 1.00 0.00 C ATOM 384 CG LYS A 25 -3.961 2.960 -6.441 1.00 0.00 C ATOM 385 CD LYS A 25 -3.229 4.280 -6.386 1.00 0.00 C ATOM 386 CE LYS A 25 -3.180 4.861 -4.974 1.00 0.00 C ATOM 387 NZ LYS A 25 -2.347 6.077 -4.906 1.00 0.00 N ATOM 388 H LYS A 25 -5.548 1.265 -5.035 1.00 0.00 H ATOM 389 HA LYS A 25 -3.813 0.294 -6.917 1.00 0.00 H ATOM 390 HB2 LYS A 25 -3.195 2.139 -4.640 1.00 0.00 H ATOM 391 HB3 LYS A 25 -2.170 1.893 -6.044 1.00 0.00 H ATOM 392 HG2 LYS A 25 -4.065 2.657 -7.472 1.00 0.00 H ATOM 393 HG3 LYS A 25 -4.937 3.078 -5.994 1.00 0.00 H ATOM 394 HD2 LYS A 25 -2.226 4.052 -6.713 1.00 0.00 H ATOM 395 HD3 LYS A 25 -3.694 4.980 -7.065 1.00 0.00 H ATOM 396 HE2 LYS A 25 -4.186 5.116 -4.675 1.00 0.00 H ATOM 397 HE3 LYS A 25 -2.784 4.121 -4.297 1.00 0.00 H ATOM 398 HZ1 LYS A 25 -1.379 5.855 -5.219 1.00 0.00 H ATOM 399 HZ2 LYS A 25 -2.299 6.439 -3.934 1.00 0.00 H ATOM 400 HZ3 LYS A 25 -2.717 6.832 -5.517 1.00 0.00 H ATOM 401 N PRO A 26 -1.936 -1.161 -5.994 1.00 0.00 N ATOM 402 CA PRO A 26 -0.941 -2.092 -5.486 1.00 0.00 C ATOM 403 C PRO A 26 0.324 -1.381 -4.972 1.00 0.00 C ATOM 404 O PRO A 26 0.938 -0.563 -5.674 1.00 0.00 O ATOM 405 CB PRO A 26 -0.615 -2.959 -6.704 1.00 0.00 C ATOM 406 CG PRO A 26 -0.836 -2.068 -7.882 1.00 0.00 C ATOM 407 CD PRO A 26 -1.886 -1.062 -7.475 1.00 0.00 C ATOM 408 HA PRO A 26 -1.336 -2.711 -4.696 1.00 0.00 H ATOM 409 HB2 PRO A 26 0.411 -3.288 -6.648 1.00 0.00 H ATOM 410 HB3 PRO A 26 -1.273 -3.815 -6.732 1.00 0.00 H ATOM 411 HG2 PRO A 26 0.085 -1.562 -8.132 1.00 0.00 H ATOM 412 HG3 PRO A 26 -1.179 -2.651 -8.724 1.00 0.00 H ATOM 413 HD2 PRO A 26 -1.605 -0.069 -7.790 1.00 0.00 H ATOM 414 HD3 PRO A 26 -2.837 -1.337 -7.905 1.00 0.00 H ATOM 415 N LEU A 27 0.677 -1.670 -3.749 1.00 0.00 N ATOM 416 CA LEU A 27 1.870 -1.137 -3.129 1.00 0.00 C ATOM 417 C LEU A 27 2.871 -2.230 -2.970 1.00 0.00 C ATOM 418 O LEU A 27 2.495 -3.383 -2.820 1.00 0.00 O ATOM 419 CB LEU A 27 1.589 -0.556 -1.722 1.00 0.00 C ATOM 420 CG LEU A 27 0.755 0.715 -1.619 1.00 0.00 C ATOM 421 CD1 LEU A 27 1.314 1.780 -2.522 1.00 0.00 C ATOM 422 CD2 LEU A 27 -0.719 0.466 -1.889 1.00 0.00 C ATOM 423 H LEU A 27 0.108 -2.279 -3.225 1.00 0.00 H ATOM 424 HA LEU A 27 2.274 -0.356 -3.755 1.00 0.00 H ATOM 425 HB2 LEU A 27 1.086 -1.321 -1.147 1.00 0.00 H ATOM 426 HB3 LEU A 27 2.544 -0.373 -1.251 1.00 0.00 H ATOM 427 HG LEU A 27 0.858 1.090 -0.611 1.00 0.00 H ATOM 428 HD11 LEU A 27 1.253 1.438 -3.544 1.00 0.00 H ATOM 429 HD12 LEU A 27 2.346 1.951 -2.256 1.00 0.00 H ATOM 430 HD13 LEU A 27 0.742 2.687 -2.400 1.00 0.00 H ATOM 431 HD21 LEU A 27 -0.842 0.060 -2.882 1.00 0.00 H ATOM 432 HD22 LEU A 27 -1.261 1.398 -1.806 1.00 0.00 H ATOM 433 HD23 LEU A 27 -1.099 -0.236 -1.160 1.00 0.00 H ATOM 434 N ALA A 28 4.128 -1.885 -2.995 1.00 0.00 N ATOM 435 CA ALA A 28 5.169 -2.835 -2.728 1.00 0.00 C ATOM 436 C ALA A 28 5.150 -3.127 -1.238 1.00 0.00 C ATOM 437 O ALA A 28 4.817 -2.238 -0.441 1.00 0.00 O ATOM 438 CB ALA A 28 6.517 -2.272 -3.147 1.00 0.00 C ATOM 439 H ALA A 28 4.360 -0.951 -3.193 1.00 0.00 H ATOM 440 HA ALA A 28 4.966 -3.741 -3.281 1.00 0.00 H ATOM 441 HB1 ALA A 28 6.512 -2.091 -4.212 1.00 0.00 H ATOM 442 HB2 ALA A 28 7.294 -2.983 -2.905 1.00 0.00 H ATOM 443 HB3 ALA A 28 6.696 -1.343 -2.625 1.00 0.00 H ATOM 444 N LEU A 29 5.482 -4.343 -0.859 1.00 0.00 N ATOM 445 CA LEU A 29 5.431 -4.767 0.552 1.00 0.00 C ATOM 446 C LEU A 29 6.243 -3.854 1.497 1.00 0.00 C ATOM 447 O LEU A 29 5.887 -3.692 2.651 1.00 0.00 O ATOM 448 CB LEU A 29 5.834 -6.259 0.749 1.00 0.00 C ATOM 449 CG LEU A 29 7.326 -6.650 0.631 1.00 0.00 C ATOM 450 CD1 LEU A 29 7.510 -8.123 0.957 1.00 0.00 C ATOM 451 CD2 LEU A 29 7.874 -6.366 -0.747 1.00 0.00 C ATOM 452 H LEU A 29 5.729 -4.991 -1.557 1.00 0.00 H ATOM 453 HA LEU A 29 4.397 -4.660 0.845 1.00 0.00 H ATOM 454 HB2 LEU A 29 5.505 -6.561 1.732 1.00 0.00 H ATOM 455 HB3 LEU A 29 5.281 -6.839 0.025 1.00 0.00 H ATOM 456 HG LEU A 29 7.892 -6.084 1.356 1.00 0.00 H ATOM 457 HD11 LEU A 29 8.556 -8.380 0.875 1.00 0.00 H ATOM 458 HD12 LEU A 29 6.939 -8.717 0.260 1.00 0.00 H ATOM 459 HD13 LEU A 29 7.169 -8.317 1.963 1.00 0.00 H ATOM 460 HD21 LEU A 29 7.315 -6.923 -1.484 1.00 0.00 H ATOM 461 HD22 LEU A 29 8.914 -6.652 -0.785 1.00 0.00 H ATOM 462 HD23 LEU A 29 7.781 -5.309 -0.949 1.00 0.00 H ATOM 463 N THR A 30 7.297 -3.255 1.012 1.00 0.00 N ATOM 464 CA THR A 30 8.105 -2.392 1.844 1.00 0.00 C ATOM 465 C THR A 30 7.482 -0.972 1.936 1.00 0.00 C ATOM 466 O THR A 30 7.639 -0.269 2.934 1.00 0.00 O ATOM 467 CB THR A 30 9.524 -2.301 1.263 1.00 0.00 C ATOM 468 OG1 THR A 30 9.934 -3.617 0.837 1.00 0.00 O ATOM 469 CG2 THR A 30 10.511 -1.796 2.313 1.00 0.00 C ATOM 470 H THR A 30 7.588 -3.406 0.089 1.00 0.00 H ATOM 471 HA THR A 30 8.160 -2.821 2.834 1.00 0.00 H ATOM 472 HB THR A 30 9.523 -1.630 0.418 1.00 0.00 H ATOM 473 HG1 THR A 30 10.765 -3.494 0.356 1.00 0.00 H ATOM 474 HG21 THR A 30 11.500 -1.738 1.884 1.00 0.00 H ATOM 475 HG22 THR A 30 10.522 -2.479 3.150 1.00 0.00 H ATOM 476 HG23 THR A 30 10.208 -0.817 2.652 1.00 0.00 H ATOM 477 N ALA A 31 6.711 -0.598 0.928 1.00 0.00 N ATOM 478 CA ALA A 31 6.166 0.752 0.844 1.00 0.00 C ATOM 479 C ALA A 31 4.781 0.852 1.468 1.00 0.00 C ATOM 480 O ALA A 31 4.258 1.956 1.659 1.00 0.00 O ATOM 481 CB ALA A 31 6.116 1.207 -0.609 1.00 0.00 C ATOM 482 H ALA A 31 6.481 -1.243 0.225 1.00 0.00 H ATOM 483 HA ALA A 31 6.836 1.412 1.374 1.00 0.00 H ATOM 484 HB1 ALA A 31 5.437 0.569 -1.158 1.00 0.00 H ATOM 485 HB2 ALA A 31 7.100 1.144 -1.047 1.00 0.00 H ATOM 486 HB3 ALA A 31 5.768 2.228 -0.657 1.00 0.00 H ATOM 487 N ILE A 32 4.191 -0.286 1.805 1.00 0.00 N ATOM 488 CA ILE A 32 2.839 -0.305 2.357 1.00 0.00 C ATOM 489 C ILE A 32 2.742 0.452 3.684 1.00 0.00 C ATOM 490 O ILE A 32 1.751 1.103 3.935 1.00 0.00 O ATOM 491 CB ILE A 32 2.240 -1.754 2.496 1.00 0.00 C ATOM 492 CG1 ILE A 32 0.782 -1.724 3.015 1.00 0.00 C ATOM 493 CG2 ILE A 32 3.090 -2.617 3.416 1.00 0.00 C ATOM 494 CD1 ILE A 32 -0.184 -0.925 2.158 1.00 0.00 C ATOM 495 H ILE A 32 4.679 -1.124 1.656 1.00 0.00 H ATOM 496 HA ILE A 32 2.232 0.240 1.647 1.00 0.00 H ATOM 497 HB ILE A 32 2.247 -2.205 1.514 1.00 0.00 H ATOM 498 HG12 ILE A 32 0.408 -2.736 3.068 1.00 0.00 H ATOM 499 HG13 ILE A 32 0.777 -1.300 4.009 1.00 0.00 H ATOM 500 HG21 ILE A 32 4.083 -2.712 3.003 1.00 0.00 H ATOM 501 HG22 ILE A 32 2.643 -3.595 3.523 1.00 0.00 H ATOM 502 HG23 ILE A 32 3.150 -2.144 4.385 1.00 0.00 H ATOM 503 HD11 ILE A 32 -1.178 -1.027 2.568 1.00 0.00 H ATOM 504 HD12 ILE A 32 -0.170 -1.292 1.142 1.00 0.00 H ATOM 505 HD13 ILE A 32 0.094 0.120 2.188 1.00 0.00 H ATOM 506 N VAL A 33 3.792 0.400 4.495 1.00 0.00 N ATOM 507 CA VAL A 33 3.777 1.065 5.798 1.00 0.00 C ATOM 508 C VAL A 33 3.630 2.578 5.603 1.00 0.00 C ATOM 509 O VAL A 33 2.703 3.198 6.140 1.00 0.00 O ATOM 510 CB VAL A 33 5.061 0.754 6.622 1.00 0.00 C ATOM 511 CG1 VAL A 33 4.976 1.367 8.019 1.00 0.00 C ATOM 512 CG2 VAL A 33 5.297 -0.751 6.710 1.00 0.00 C ATOM 513 H VAL A 33 4.595 -0.080 4.204 1.00 0.00 H ATOM 514 HA VAL A 33 2.912 0.704 6.335 1.00 0.00 H ATOM 515 HB VAL A 33 5.899 1.202 6.110 1.00 0.00 H ATOM 516 HG11 VAL A 33 4.129 0.948 8.542 1.00 0.00 H ATOM 517 HG12 VAL A 33 4.851 2.437 7.935 1.00 0.00 H ATOM 518 HG13 VAL A 33 5.882 1.149 8.565 1.00 0.00 H ATOM 519 HG21 VAL A 33 5.411 -1.157 5.716 1.00 0.00 H ATOM 520 HG22 VAL A 33 4.454 -1.218 7.199 1.00 0.00 H ATOM 521 HG23 VAL A 33 6.192 -0.943 7.283 1.00 0.00 H ATOM 522 N ASP A 34 4.504 3.130 4.772 1.00 0.00 N ATOM 523 CA ASP A 34 4.498 4.558 4.445 1.00 0.00 C ATOM 524 C ASP A 34 3.176 4.955 3.824 1.00 0.00 C ATOM 525 O ASP A 34 2.542 5.927 4.253 1.00 0.00 O ATOM 526 CB ASP A 34 5.642 4.896 3.487 1.00 0.00 C ATOM 527 CG ASP A 34 5.623 6.342 3.046 1.00 0.00 C ATOM 528 OD1 ASP A 34 6.035 7.226 3.833 1.00 0.00 O ATOM 529 OD2 ASP A 34 5.201 6.627 1.902 1.00 0.00 O ATOM 530 H ASP A 34 5.188 2.559 4.368 1.00 0.00 H ATOM 531 HA ASP A 34 4.633 5.111 5.361 1.00 0.00 H ATOM 532 HB2 ASP A 34 6.585 4.700 3.976 1.00 0.00 H ATOM 533 HB3 ASP A 34 5.562 4.269 2.611 1.00 0.00 H ATOM 534 N HIS A 35 2.748 4.177 2.838 1.00 0.00 N ATOM 535 CA HIS A 35 1.486 4.409 2.166 1.00 0.00 C ATOM 536 C HIS A 35 0.328 4.401 3.155 1.00 0.00 C ATOM 537 O HIS A 35 -0.452 5.320 3.197 1.00 0.00 O ATOM 538 CB HIS A 35 1.233 3.366 1.035 1.00 0.00 C ATOM 539 CG HIS A 35 -0.161 3.454 0.448 1.00 0.00 C ATOM 540 ND1 HIS A 35 -0.482 4.174 -0.672 1.00 0.00 N ATOM 541 CD2 HIS A 35 -1.319 2.980 0.931 1.00 0.00 C ATOM 542 CE1 HIS A 35 -1.790 4.158 -0.856 1.00 0.00 C ATOM 543 NE2 HIS A 35 -2.336 3.433 0.149 1.00 0.00 N ATOM 544 H HIS A 35 3.319 3.431 2.546 1.00 0.00 H ATOM 545 HA HIS A 35 1.539 5.391 1.718 1.00 0.00 H ATOM 546 HB2 HIS A 35 1.941 3.518 0.235 1.00 0.00 H ATOM 547 HB3 HIS A 35 1.358 2.373 1.442 1.00 0.00 H ATOM 548 HD1 HIS A 35 0.158 4.633 -1.262 1.00 0.00 H ATOM 549 HD2 HIS A 35 -1.425 2.347 1.803 1.00 0.00 H ATOM 550 HE1 HIS A 35 -2.327 4.636 -1.663 1.00 0.00 H ATOM 551 N LEU A 36 0.228 3.357 3.944 1.00 0.00 N ATOM 552 CA LEU A 36 -0.897 3.186 4.850 1.00 0.00 C ATOM 553 C LEU A 36 -0.862 4.311 5.902 1.00 0.00 C ATOM 554 O LEU A 36 -1.892 4.729 6.429 1.00 0.00 O ATOM 555 CB LEU A 36 -0.833 1.767 5.473 1.00 0.00 C ATOM 556 CG LEU A 36 -2.160 1.060 5.848 1.00 0.00 C ATOM 557 CD1 LEU A 36 -2.962 1.815 6.886 1.00 0.00 C ATOM 558 CD2 LEU A 36 -2.999 0.790 4.606 1.00 0.00 C ATOM 559 H LEU A 36 0.935 2.671 3.945 1.00 0.00 H ATOM 560 HA LEU A 36 -1.801 3.290 4.267 1.00 0.00 H ATOM 561 HB2 LEU A 36 -0.341 1.138 4.746 1.00 0.00 H ATOM 562 HB3 LEU A 36 -0.200 1.794 6.344 1.00 0.00 H ATOM 563 HG LEU A 36 -1.905 0.103 6.276 1.00 0.00 H ATOM 564 HD11 LEU A 36 -3.867 1.272 7.115 1.00 0.00 H ATOM 565 HD12 LEU A 36 -3.212 2.790 6.496 1.00 0.00 H ATOM 566 HD13 LEU A 36 -2.371 1.932 7.782 1.00 0.00 H ATOM 567 HD21 LEU A 36 -2.448 0.155 3.929 1.00 0.00 H ATOM 568 HD22 LEU A 36 -3.234 1.721 4.113 1.00 0.00 H ATOM 569 HD23 LEU A 36 -3.917 0.301 4.895 1.00 0.00 H ATOM 570 N GLU A 37 0.321 4.828 6.144 1.00 0.00 N ATOM 571 CA GLU A 37 0.517 5.950 7.022 1.00 0.00 C ATOM 572 C GLU A 37 0.015 7.273 6.383 1.00 0.00 C ATOM 573 O GLU A 37 -0.681 8.041 7.039 1.00 0.00 O ATOM 574 CB GLU A 37 2.010 6.074 7.375 1.00 0.00 C ATOM 575 CG GLU A 37 2.373 7.225 8.305 1.00 0.00 C ATOM 576 CD GLU A 37 1.791 7.081 9.683 1.00 0.00 C ATOM 577 OE1 GLU A 37 2.316 6.269 10.472 1.00 0.00 O ATOM 578 OE2 GLU A 37 0.827 7.798 10.027 1.00 0.00 O ATOM 579 H GLU A 37 1.118 4.420 5.734 1.00 0.00 H ATOM 580 HA GLU A 37 -0.032 5.769 7.934 1.00 0.00 H ATOM 581 HB2 GLU A 37 2.327 5.158 7.853 1.00 0.00 H ATOM 582 HB3 GLU A 37 2.566 6.191 6.457 1.00 0.00 H ATOM 583 HG2 GLU A 37 3.449 7.266 8.396 1.00 0.00 H ATOM 584 HG3 GLU A 37 2.019 8.148 7.869 1.00 0.00 H ATOM 585 N ASN A 38 0.303 7.521 5.096 1.00 0.00 N ATOM 586 CA ASN A 38 0.028 8.847 4.539 1.00 0.00 C ATOM 587 C ASN A 38 -1.092 8.837 3.556 1.00 0.00 C ATOM 588 O ASN A 38 -1.382 9.866 2.925 1.00 0.00 O ATOM 589 CB ASN A 38 1.274 9.478 3.886 1.00 0.00 C ATOM 590 CG ASN A 38 1.652 8.856 2.532 1.00 0.00 C ATOM 591 OD1 ASN A 38 1.424 7.682 2.275 1.00 0.00 O ATOM 592 ND2 ASN A 38 2.201 9.654 1.655 1.00 0.00 N ATOM 593 H ASN A 38 0.677 6.854 4.471 1.00 0.00 H ATOM 594 HA ASN A 38 -0.282 9.478 5.350 1.00 0.00 H ATOM 595 HB2 ASN A 38 1.095 10.531 3.730 1.00 0.00 H ATOM 596 HB3 ASN A 38 2.112 9.361 4.557 1.00 0.00 H ATOM 597 HD21 ASN A 38 2.335 10.599 1.893 1.00 0.00 H ATOM 598 HD22 ASN A 38 2.482 9.272 0.795 1.00 0.00 H ATOM 599 N HIS A 39 -1.725 7.714 3.401 1.00 0.00 N ATOM 600 CA HIS A 39 -2.747 7.623 2.420 1.00 0.00 C ATOM 601 C HIS A 39 -3.963 8.489 2.760 1.00 0.00 C ATOM 602 O HIS A 39 -4.625 8.301 3.791 1.00 0.00 O ATOM 603 CB HIS A 39 -3.103 6.185 2.026 1.00 0.00 C ATOM 604 CG HIS A 39 -3.869 5.328 3.016 1.00 0.00 C ATOM 605 ND1 HIS A 39 -4.498 4.152 2.626 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.092 5.451 4.340 1.00 0.00 C ATOM 607 CE1 HIS A 39 -5.090 3.618 3.701 1.00 0.00 C ATOM 608 NE2 HIS A 39 -4.841 4.392 4.730 1.00 0.00 N ATOM 609 H HIS A 39 -1.441 6.933 3.923 1.00 0.00 H ATOM 610 HA HIS A 39 -2.174 8.060 1.620 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.639 6.183 1.092 1.00 0.00 H ATOM 612 HB3 HIS A 39 -2.132 5.731 1.885 1.00 0.00 H ATOM 613 HD2 HIS A 39 -3.736 6.252 4.973 1.00 0.00 H ATOM 614 HE1 HIS A 39 -5.667 2.706 3.714 1.00 0.00 H ATOM 615 HE2 HIS A 39 -4.975 4.130 5.667 1.00 0.00 H ATOM 616 N CYS A 40 -4.212 9.451 1.944 1.00 0.00 N ATOM 617 CA CYS A 40 -5.275 10.375 2.181 1.00 0.00 C ATOM 618 C CYS A 40 -6.499 9.967 1.405 1.00 0.00 C ATOM 619 O CYS A 40 -6.393 9.534 0.251 1.00 0.00 O ATOM 620 CB CYS A 40 -4.833 11.763 1.752 1.00 0.00 C ATOM 621 SG CYS A 40 -3.264 12.277 2.487 1.00 0.00 S ATOM 622 H CYS A 40 -3.671 9.568 1.133 1.00 0.00 H ATOM 623 HA CYS A 40 -5.495 10.395 3.238 1.00 0.00 H ATOM 624 HB2 CYS A 40 -4.718 11.779 0.679 1.00 0.00 H ATOM 625 HB3 CYS A 40 -5.587 12.480 2.039 1.00 0.00 H ATOM 626 HG CYS A 40 -2.681 11.171 2.937 1.00 0.00 H ATOM 627 N ALA A 41 -7.644 10.061 2.038 1.00 0.00 N ATOM 628 CA ALA A 41 -8.895 9.801 1.378 1.00 0.00 C ATOM 629 C ALA A 41 -9.061 10.824 0.270 1.00 0.00 C ATOM 630 O ALA A 41 -8.799 12.019 0.469 1.00 0.00 O ATOM 631 CB ALA A 41 -10.047 9.871 2.367 1.00 0.00 C ATOM 632 H ALA A 41 -7.648 10.316 2.986 1.00 0.00 H ATOM 633 HA ALA A 41 -8.851 8.813 0.944 1.00 0.00 H ATOM 634 HB1 ALA A 41 -10.070 10.852 2.818 1.00 0.00 H ATOM 635 HB2 ALA A 41 -9.905 9.126 3.136 1.00 0.00 H ATOM 636 HB3 ALA A 41 -10.980 9.687 1.855 1.00 0.00 H ATOM 637 N GLY A 42 -9.444 10.367 -0.882 1.00 0.00 N ATOM 638 CA GLY A 42 -9.530 11.242 -2.018 1.00 0.00 C ATOM 639 C GLY A 42 -8.477 10.902 -3.033 1.00 0.00 C ATOM 640 O GLY A 42 -8.609 11.231 -4.219 1.00 0.00 O ATOM 641 H GLY A 42 -9.672 9.418 -0.981 1.00 0.00 H ATOM 642 HA2 GLY A 42 -10.505 11.146 -2.470 1.00 0.00 H ATOM 643 HA3 GLY A 42 -9.383 12.261 -1.692 1.00 0.00 H ATOM 644 N ALA A 43 -7.426 10.241 -2.584 1.00 0.00 N ATOM 645 CA ALA A 43 -6.404 9.763 -3.480 1.00 0.00 C ATOM 646 C ALA A 43 -6.945 8.530 -4.153 1.00 0.00 C ATOM 647 O ALA A 43 -7.619 7.727 -3.492 1.00 0.00 O ATOM 648 CB ALA A 43 -5.117 9.450 -2.729 1.00 0.00 C ATOM 649 H ALA A 43 -7.343 10.059 -1.623 1.00 0.00 H ATOM 650 HA ALA A 43 -6.221 10.525 -4.223 1.00 0.00 H ATOM 651 HB1 ALA A 43 -5.319 8.705 -1.974 1.00 0.00 H ATOM 652 HB2 ALA A 43 -4.743 10.348 -2.258 1.00 0.00 H ATOM 653 HB3 ALA A 43 -4.381 9.072 -3.424 1.00 0.00 H ATOM 654 N SER A 44 -6.660 8.380 -5.437 1.00 0.00 N ATOM 655 CA SER A 44 -7.198 7.312 -6.273 1.00 0.00 C ATOM 656 C SER A 44 -8.733 7.292 -6.264 1.00 0.00 C ATOM 657 O SER A 44 -9.346 6.614 -5.424 1.00 0.00 O ATOM 658 CB SER A 44 -6.542 5.926 -6.002 1.00 0.00 C ATOM 659 OG SER A 44 -6.463 5.606 -4.614 1.00 0.00 O ATOM 660 OXT SER A 44 -9.340 8.017 -7.085 1.00 0.00 O ATOM 661 H SER A 44 -6.058 9.022 -5.864 1.00 0.00 H ATOM 662 HA SER A 44 -6.935 7.624 -7.274 1.00 0.00 H ATOM 663 HB2 SER A 44 -7.129 5.161 -6.489 1.00 0.00 H ATOM 664 HB3 SER A 44 -5.545 5.925 -6.420 1.00 0.00 H ATOM 665 HG SER A 44 -7.053 6.232 -4.165 1.00 0.00 H TER 666 SER A 44 HETATM 667 ZN ZN A 101 -4.348 3.297 0.702 1.00 0.00 ZN