ATOM 1 N ASP A 1 0.404 12.475 7.984 1.00 0.00 N ATOM 2 CA ASP A 1 -1.045 12.337 8.060 1.00 0.00 C ATOM 3 C ASP A 1 -1.517 11.118 7.273 1.00 0.00 C ATOM 4 O ASP A 1 -0.740 10.492 6.553 1.00 0.00 O ATOM 5 CB ASP A 1 -1.727 13.598 7.526 1.00 0.00 C ATOM 6 CG ASP A 1 -3.102 13.810 8.129 1.00 0.00 C ATOM 7 OD1 ASP A 1 -3.177 14.230 9.304 1.00 0.00 O ATOM 8 OD2 ASP A 1 -4.104 13.559 7.426 1.00 0.00 O ATOM 9 H1 ASP A 1 0.819 13.320 8.257 1.00 0.00 H ATOM 10 HA ASP A 1 -1.313 12.206 9.097 1.00 0.00 H ATOM 11 HB2 ASP A 1 -1.116 14.457 7.759 1.00 0.00 H ATOM 12 HB3 ASP A 1 -1.833 13.516 6.454 1.00 0.00 H ATOM 13 N VAL A 2 -2.797 10.788 7.414 1.00 0.00 N ATOM 14 CA VAL A 2 -3.373 9.644 6.716 1.00 0.00 C ATOM 15 C VAL A 2 -3.997 10.067 5.390 1.00 0.00 C ATOM 16 O VAL A 2 -4.402 11.217 5.224 1.00 0.00 O ATOM 17 CB VAL A 2 -4.438 8.938 7.571 1.00 0.00 C ATOM 18 CG1 VAL A 2 -3.781 8.126 8.676 1.00 0.00 C ATOM 19 CG2 VAL A 2 -5.416 9.950 8.151 1.00 0.00 C ATOM 20 H VAL A 2 -3.367 11.326 8.001 1.00 0.00 H ATOM 21 HA VAL A 2 -2.578 8.941 6.518 1.00 0.00 H ATOM 22 HB VAL A 2 -4.989 8.260 6.937 1.00 0.00 H ATOM 23 HG11 VAL A 2 -3.618 7.116 8.330 1.00 0.00 H ATOM 24 HG12 VAL A 2 -4.424 8.110 9.544 1.00 0.00 H ATOM 25 HG13 VAL A 2 -2.834 8.573 8.937 1.00 0.00 H ATOM 26 HG21 VAL A 2 -5.140 10.175 9.170 1.00 0.00 H ATOM 27 HG22 VAL A 2 -6.414 9.539 8.129 1.00 0.00 H ATOM 28 HG23 VAL A 2 -5.386 10.856 7.562 1.00 0.00 H ATOM 29 N ASN A 3 -4.073 9.129 4.452 1.00 0.00 N ATOM 30 CA ASN A 3 -4.649 9.407 3.141 1.00 0.00 C ATOM 31 C ASN A 3 -5.596 8.287 2.717 1.00 0.00 C ATOM 32 O ASN A 3 -6.763 8.531 2.410 1.00 0.00 O ATOM 33 CB ASN A 3 -3.541 9.577 2.100 1.00 0.00 C ATOM 34 CG ASN A 3 -3.165 11.030 1.891 1.00 0.00 C ATOM 35 OD1 ASN A 3 -3.441 11.883 2.733 1.00 0.00 O ATOM 36 ND2 ASN A 3 -2.528 11.319 0.761 1.00 0.00 N ATOM 37 H ASN A 3 -3.733 8.231 4.645 1.00 0.00 H ATOM 38 HA ASN A 3 -5.208 10.327 3.213 1.00 0.00 H ATOM 39 HB2 ASN A 3 -2.662 9.041 2.427 1.00 0.00 H ATOM 40 HB3 ASN A 3 -3.875 9.170 1.156 1.00 0.00 H ATOM 41 HD21 ASN A 3 -2.339 10.589 0.135 1.00 0.00 H ATOM 42 HD22 ASN A 3 -2.271 12.252 0.600 1.00 0.00 H ATOM 43 N GLU A 4 -5.084 7.061 2.701 1.00 0.00 N ATOM 44 CA GLU A 4 -5.885 5.905 2.312 1.00 0.00 C ATOM 45 C GLU A 4 -5.290 4.619 2.873 1.00 0.00 C ATOM 46 O GLU A 4 -5.335 3.569 2.228 1.00 0.00 O ATOM 47 CB GLU A 4 -5.983 5.816 0.789 1.00 0.00 C ATOM 48 CG GLU A 4 -7.102 4.909 0.303 1.00 0.00 C ATOM 49 CD GLU A 4 -7.971 5.566 -0.749 1.00 0.00 C ATOM 50 OE1 GLU A 4 -8.263 6.772 -0.610 1.00 0.00 O ATOM 51 OE2 GLU A 4 -8.362 4.875 -1.713 1.00 0.00 O ATOM 52 H GLU A 4 -4.147 6.930 2.954 1.00 0.00 H ATOM 53 HA GLU A 4 -6.875 6.038 2.720 1.00 0.00 H ATOM 54 HB2 GLU A 4 -6.152 6.806 0.391 1.00 0.00 H ATOM 55 HB3 GLU A 4 -5.047 5.439 0.400 1.00 0.00 H ATOM 56 HG2 GLU A 4 -6.665 4.016 -0.121 1.00 0.00 H ATOM 57 HG3 GLU A 4 -7.721 4.640 1.145 1.00 0.00 H ATOM 58 N CYS A 5 -4.733 4.704 4.076 1.00 0.00 N ATOM 59 CA CYS A 5 -4.129 3.545 4.723 1.00 0.00 C ATOM 60 C CYS A 5 -4.356 3.582 6.230 1.00 0.00 C ATOM 61 O CYS A 5 -3.549 4.136 6.977 1.00 0.00 O ATOM 62 CB CYS A 5 -2.629 3.488 4.423 1.00 0.00 C ATOM 63 SG CYS A 5 -1.765 2.087 5.204 1.00 0.00 S ATOM 64 H CYS A 5 -4.728 5.566 4.541 1.00 0.00 H ATOM 65 HA CYS A 5 -4.600 2.659 4.322 1.00 0.00 H ATOM 66 HB2 CYS A 5 -2.487 3.407 3.355 1.00 0.00 H ATOM 67 HB3 CYS A 5 -2.167 4.399 4.774 1.00 0.00 H ATOM 68 N ILE A 6 -5.457 2.986 6.672 1.00 0.00 N ATOM 69 CA ILE A 6 -5.790 2.947 8.089 1.00 0.00 C ATOM 70 C ILE A 6 -5.299 1.655 8.731 1.00 0.00 C ATOM 71 O ILE A 6 -4.673 1.675 9.791 1.00 0.00 O ATOM 72 CB ILE A 6 -7.308 3.077 8.317 1.00 0.00 C ATOM 73 CG1 ILE A 6 -7.866 4.257 7.521 1.00 0.00 C ATOM 74 CG2 ILE A 6 -7.612 3.237 9.799 1.00 0.00 C ATOM 75 CD1 ILE A 6 -8.358 3.877 6.142 1.00 0.00 C ATOM 76 H ILE A 6 -6.062 2.559 6.028 1.00 0.00 H ATOM 77 HA ILE A 6 -5.303 3.784 8.569 1.00 0.00 H ATOM 78 HB ILE A 6 -7.779 2.166 7.976 1.00 0.00 H ATOM 79 HG12 ILE A 6 -8.696 4.688 8.061 1.00 0.00 H ATOM 80 HG13 ILE A 6 -7.092 5.002 7.404 1.00 0.00 H ATOM 81 HG21 ILE A 6 -8.452 3.904 9.924 1.00 0.00 H ATOM 82 HG22 ILE A 6 -6.747 3.650 10.299 1.00 0.00 H ATOM 83 HG23 ILE A 6 -7.850 2.274 10.224 1.00 0.00 H ATOM 84 HD11 ILE A 6 -7.760 4.378 5.394 1.00 0.00 H ATOM 85 HD12 ILE A 6 -9.391 4.174 6.034 1.00 0.00 H ATOM 86 HD13 ILE A 6 -8.276 2.808 6.012 1.00 0.00 H ATOM 87 N SER A 7 -5.587 0.532 8.081 1.00 0.00 N ATOM 88 CA SER A 7 -5.175 -0.771 8.588 1.00 0.00 C ATOM 89 C SER A 7 -4.834 -1.717 7.442 1.00 0.00 C ATOM 90 O SER A 7 -5.351 -2.832 7.365 1.00 0.00 O ATOM 91 CB SER A 7 -6.282 -1.372 9.454 1.00 0.00 C ATOM 92 OG SER A 7 -5.762 -2.340 10.349 1.00 0.00 O ATOM 93 H SER A 7 -6.089 0.580 7.243 1.00 0.00 H ATOM 94 HA SER A 7 -4.293 -0.626 9.192 1.00 0.00 H ATOM 95 HB2 SER A 7 -6.753 -0.586 10.026 1.00 0.00 H ATOM 96 HB3 SER A 7 -7.017 -1.844 8.817 1.00 0.00 H ATOM 97 HG SER A 7 -5.943 -3.219 10.009 1.00 0.00 H ATOM 98 N ASN A 8 -3.956 -1.263 6.553 1.00 0.00 N ATOM 99 CA ASN A 8 -3.537 -2.064 5.408 1.00 0.00 C ATOM 100 C ASN A 8 -4.728 -2.390 4.504 1.00 0.00 C ATOM 101 O ASN A 8 -5.687 -3.029 4.937 1.00 0.00 O ATOM 102 CB ASN A 8 -2.872 -3.358 5.882 1.00 0.00 C ATOM 103 CG ASN A 8 -1.556 -3.622 5.176 1.00 0.00 C ATOM 104 OD1 ASN A 8 -0.483 -3.433 5.747 1.00 0.00 O ATOM 105 ND2 ASN A 8 -1.634 -4.061 3.925 1.00 0.00 N ATOM 106 H ASN A 8 -3.579 -0.368 6.673 1.00 0.00 H ATOM 107 HA ASN A 8 -2.819 -1.486 4.849 1.00 0.00 H ATOM 108 HB2 ASN A 8 -2.681 -3.290 6.943 1.00 0.00 H ATOM 109 HB3 ASN A 8 -3.534 -4.190 5.692 1.00 0.00 H ATOM 110 HD21 ASN A 8 -2.525 -4.189 3.533 1.00 0.00 H ATOM 111 HD22 ASN A 8 -0.800 -4.240 3.444 1.00 0.00 H ATOM 112 N PRO A 9 -4.684 -1.959 3.229 1.00 0.00 N ATOM 113 CA PRO A 9 -5.768 -2.218 2.274 1.00 0.00 C ATOM 114 C PRO A 9 -5.929 -3.703 1.975 1.00 0.00 C ATOM 115 O PRO A 9 -7.047 -4.218 1.914 1.00 0.00 O ATOM 116 CB PRO A 9 -5.331 -1.462 1.015 1.00 0.00 C ATOM 117 CG PRO A 9 -3.854 -1.322 1.146 1.00 0.00 C ATOM 118 CD PRO A 9 -3.583 -1.194 2.617 1.00 0.00 C ATOM 119 HA PRO A 9 -6.708 -1.820 2.628 1.00 0.00 H ATOM 120 HB2 PRO A 9 -5.597 -2.035 0.139 1.00 0.00 H ATOM 121 HB3 PRO A 9 -5.816 -0.498 0.983 1.00 0.00 H ATOM 122 HG2 PRO A 9 -3.365 -2.198 0.749 1.00 0.00 H ATOM 123 HG3 PRO A 9 -3.521 -0.436 0.625 1.00 0.00 H ATOM 124 HD2 PRO A 9 -2.625 -1.628 2.865 1.00 0.00 H ATOM 125 HD3 PRO A 9 -3.620 -0.158 2.920 1.00 0.00 H ATOM 126 N CYS A 10 -4.806 -4.388 1.787 1.00 0.00 N ATOM 127 CA CYS A 10 -4.819 -5.814 1.495 1.00 0.00 C ATOM 128 C CYS A 10 -5.505 -6.596 2.610 1.00 0.00 C ATOM 129 O CYS A 10 -5.307 -6.312 3.791 1.00 0.00 O ATOM 130 CB CYS A 10 -3.387 -6.322 1.305 1.00 0.00 C ATOM 131 SG CYS A 10 -2.603 -5.776 -0.248 1.00 0.00 S ATOM 132 H CYS A 10 -3.948 -3.924 1.847 1.00 0.00 H ATOM 133 HA CYS A 10 -5.367 -5.959 0.578 1.00 0.00 H ATOM 134 HB2 CYS A 10 -2.774 -5.971 2.125 1.00 0.00 H ATOM 135 HB3 CYS A 10 -3.394 -7.399 1.308 1.00 0.00 H ATOM 136 N GLN A 11 -6.306 -7.588 2.228 1.00 0.00 N ATOM 137 CA GLN A 11 -7.011 -8.415 3.202 1.00 0.00 C ATOM 138 C GLN A 11 -6.196 -9.654 3.537 1.00 0.00 C ATOM 139 O GLN A 11 -6.718 -10.766 3.606 1.00 0.00 O ATOM 140 CB GLN A 11 -8.391 -8.813 2.673 1.00 0.00 C ATOM 141 CG GLN A 11 -9.173 -7.654 2.078 1.00 0.00 C ATOM 142 CD GLN A 11 -10.671 -7.885 2.107 1.00 0.00 C ATOM 143 OE1 GLN A 11 -11.192 -8.537 3.011 1.00 0.00 O ATOM 144 NE2 GLN A 11 -11.370 -7.351 1.113 1.00 0.00 N ATOM 145 H GLN A 11 -6.419 -7.772 1.272 1.00 0.00 H ATOM 146 HA GLN A 11 -7.129 -7.833 4.100 1.00 0.00 H ATOM 147 HB2 GLN A 11 -8.266 -9.566 1.908 1.00 0.00 H ATOM 148 HB3 GLN A 11 -8.967 -9.230 3.485 1.00 0.00 H ATOM 149 HG2 GLN A 11 -8.951 -6.760 2.643 1.00 0.00 H ATOM 150 HG3 GLN A 11 -8.864 -7.516 1.052 1.00 0.00 H ATOM 151 HE21 GLN A 11 -10.887 -6.846 0.426 1.00 0.00 H ATOM 152 HE22 GLN A 11 -12.341 -7.486 1.106 1.00 0.00 H ATOM 153 N ASN A 12 -4.907 -9.437 3.744 1.00 0.00 N ATOM 154 CA ASN A 12 -3.981 -10.506 4.076 1.00 0.00 C ATOM 155 C ASN A 12 -2.841 -9.957 4.931 1.00 0.00 C ATOM 156 O ASN A 12 -2.963 -8.880 5.514 1.00 0.00 O ATOM 157 CB ASN A 12 -3.443 -11.138 2.789 1.00 0.00 C ATOM 158 CG ASN A 12 -4.299 -12.294 2.311 1.00 0.00 C ATOM 159 OD1 ASN A 12 -4.150 -13.425 2.774 1.00 0.00 O ATOM 160 ND2 ASN A 12 -5.202 -12.016 1.377 1.00 0.00 N ATOM 161 H ASN A 12 -4.569 -8.522 3.676 1.00 0.00 H ATOM 162 HA ASN A 12 -4.518 -11.253 4.642 1.00 0.00 H ATOM 163 HB2 ASN A 12 -3.420 -10.389 2.012 1.00 0.00 H ATOM 164 HB3 ASN A 12 -2.444 -11.499 2.959 1.00 0.00 H ATOM 165 HD21 ASN A 12 -5.264 -11.093 1.053 1.00 0.00 H ATOM 166 HD22 ASN A 12 -5.767 -12.745 1.049 1.00 0.00 H ATOM 167 N ASP A 13 -1.730 -10.683 4.998 1.00 0.00 N ATOM 168 CA ASP A 13 -0.581 -10.239 5.777 1.00 0.00 C ATOM 169 C ASP A 13 0.360 -9.395 4.917 1.00 0.00 C ATOM 170 O ASP A 13 1.580 -9.485 5.045 1.00 0.00 O ATOM 171 CB ASP A 13 0.170 -11.444 6.348 1.00 0.00 C ATOM 172 CG ASP A 13 0.407 -11.323 7.840 1.00 0.00 C ATOM 173 OD1 ASP A 13 1.064 -10.345 8.258 1.00 0.00 O ATOM 174 OD2 ASP A 13 -0.061 -12.203 8.592 1.00 0.00 O ATOM 175 H ASP A 13 -1.680 -11.531 4.512 1.00 0.00 H ATOM 176 HA ASP A 13 -0.947 -9.634 6.591 1.00 0.00 H ATOM 177 HB2 ASP A 13 -0.409 -12.339 6.168 1.00 0.00 H ATOM 178 HB3 ASP A 13 1.126 -11.535 5.855 1.00 0.00 H ATOM 179 N ALA A 14 -0.219 -8.576 4.038 1.00 0.00 N ATOM 180 CA ALA A 14 0.557 -7.724 3.157 1.00 0.00 C ATOM 181 C ALA A 14 1.085 -6.497 3.894 1.00 0.00 C ATOM 182 O ALA A 14 0.887 -6.349 5.100 1.00 0.00 O ATOM 183 CB ALA A 14 -0.303 -7.308 1.978 1.00 0.00 C ATOM 184 H ALA A 14 -1.193 -8.547 3.974 1.00 0.00 H ATOM 185 HA ALA A 14 1.393 -8.296 2.781 1.00 0.00 H ATOM 186 HB1 ALA A 14 -0.562 -6.263 2.071 1.00 0.00 H ATOM 187 HB2 ALA A 14 -1.206 -7.903 1.969 1.00 0.00 H ATOM 188 HB3 ALA A 14 0.242 -7.466 1.060 1.00 0.00 H ATOM 189 N THR A 15 1.754 -5.620 3.156 1.00 0.00 N ATOM 190 CA THR A 15 2.311 -4.399 3.728 1.00 0.00 C ATOM 191 C THR A 15 1.721 -3.170 3.046 1.00 0.00 C ATOM 192 O THR A 15 1.508 -3.163 1.834 1.00 0.00 O ATOM 193 CB THR A 15 3.836 -4.403 3.591 1.00 0.00 C ATOM 194 OG1 THR A 15 4.401 -5.480 4.311 1.00 0.00 O ATOM 195 CG2 THR A 15 4.493 -3.133 4.089 1.00 0.00 C ATOM 196 H THR A 15 1.876 -5.796 2.199 1.00 0.00 H ATOM 197 HA THR A 15 2.052 -4.375 4.777 1.00 0.00 H ATOM 198 HB THR A 15 4.092 -4.520 2.550 1.00 0.00 H ATOM 199 HG21 THR A 15 3.734 -2.432 4.401 1.00 0.00 H ATOM 200 HG22 THR A 15 5.081 -2.697 3.294 1.00 0.00 H ATOM 201 HG23 THR A 15 5.136 -3.366 4.926 1.00 0.00 H ATOM 202 N CYS A 16 1.455 -2.130 3.832 1.00 0.00 N ATOM 203 CA CYS A 16 0.887 -0.898 3.300 1.00 0.00 C ATOM 204 C CYS A 16 1.982 0.072 2.871 1.00 0.00 C ATOM 205 O CYS A 16 2.987 0.237 3.564 1.00 0.00 O ATOM 206 CB CYS A 16 -0.015 -0.237 4.343 1.00 0.00 C ATOM 207 SG CYS A 16 -1.255 0.899 3.639 1.00 0.00 S ATOM 208 H CYS A 16 1.644 -2.195 4.791 1.00 0.00 H ATOM 209 HA CYS A 16 0.293 -1.155 2.436 1.00 0.00 H ATOM 210 HB2 CYS A 16 -0.547 -1.004 4.886 1.00 0.00 H ATOM 211 HB3 CYS A 16 0.595 0.327 5.032 1.00 0.00 H ATOM 212 N LEU A 17 1.779 0.712 1.724 1.00 0.00 N ATOM 213 CA LEU A 17 2.746 1.670 1.198 1.00 0.00 C ATOM 214 C LEU A 17 2.060 2.691 0.295 1.00 0.00 C ATOM 215 O LEU A 17 2.246 2.686 -0.922 1.00 0.00 O ATOM 216 CB LEU A 17 3.850 0.940 0.428 1.00 0.00 C ATOM 217 CG LEU A 17 5.256 1.514 0.608 1.00 0.00 C ATOM 218 CD1 LEU A 17 6.290 0.399 0.630 1.00 0.00 C ATOM 219 CD2 LEU A 17 5.567 2.513 -0.496 1.00 0.00 C ATOM 220 H LEU A 17 0.957 0.538 1.219 1.00 0.00 H ATOM 221 HA LEU A 17 3.188 2.188 2.037 1.00 0.00 H ATOM 222 HB2 LEU A 17 3.860 -0.092 0.750 1.00 0.00 H ATOM 223 HB3 LEU A 17 3.606 0.967 -0.623 1.00 0.00 H ATOM 224 HG LEU A 17 5.307 2.034 1.554 1.00 0.00 H ATOM 225 HD11 LEU A 17 5.961 -0.385 1.295 1.00 0.00 H ATOM 226 HD12 LEU A 17 7.236 0.791 0.974 1.00 0.00 H ATOM 227 HD13 LEU A 17 6.408 0.000 -0.367 1.00 0.00 H ATOM 228 HD21 LEU A 17 6.240 3.269 -0.117 1.00 0.00 H ATOM 229 HD22 LEU A 17 4.652 2.979 -0.829 1.00 0.00 H ATOM 230 HD23 LEU A 17 6.032 1.999 -1.325 1.00 0.00 H ATOM 231 N ASP A 18 1.259 3.563 0.902 1.00 0.00 N ATOM 232 CA ASP A 18 0.539 4.587 0.154 1.00 0.00 C ATOM 233 C ASP A 18 1.338 5.885 0.092 1.00 0.00 C ATOM 234 O ASP A 18 2.177 6.152 0.952 1.00 0.00 O ATOM 235 CB ASP A 18 -0.831 4.840 0.792 1.00 0.00 C ATOM 236 CG ASP A 18 -0.725 5.456 2.174 1.00 0.00 C ATOM 237 OD1 ASP A 18 0.357 5.349 2.790 1.00 0.00 O ATOM 238 OD2 ASP A 18 -1.723 6.044 2.641 1.00 0.00 O ATOM 239 H ASP A 18 1.148 3.514 1.873 1.00 0.00 H ATOM 240 HA ASP A 18 0.394 4.221 -0.851 1.00 0.00 H ATOM 241 HB2 ASP A 18 -1.398 5.509 0.162 1.00 0.00 H ATOM 242 HB3 ASP A 18 -1.360 3.901 0.876 1.00 0.00 H ATOM 243 N GLN A 19 1.072 6.689 -0.934 1.00 0.00 N ATOM 244 CA GLN A 19 1.768 7.959 -1.109 1.00 0.00 C ATOM 245 C GLN A 19 0.791 9.075 -1.467 1.00 0.00 C ATOM 246 O GLN A 19 -0.417 8.854 -1.550 1.00 0.00 O ATOM 247 CB GLN A 19 2.837 7.832 -2.197 1.00 0.00 C ATOM 248 CG GLN A 19 3.943 6.848 -1.850 1.00 0.00 C ATOM 249 CD GLN A 19 4.653 6.314 -3.078 1.00 0.00 C ATOM 250 OE1 GLN A 19 4.615 6.923 -4.147 1.00 0.00 O ATOM 251 NE2 GLN A 19 5.306 5.165 -2.932 1.00 0.00 N ATOM 252 H GLN A 19 0.393 6.422 -1.588 1.00 0.00 H ATOM 253 HA GLN A 19 2.248 8.206 -0.174 1.00 0.00 H ATOM 254 HB2 GLN A 19 2.365 7.503 -3.112 1.00 0.00 H ATOM 255 HB3 GLN A 19 3.284 8.801 -2.362 1.00 0.00 H ATOM 256 HG2 GLN A 19 4.668 7.346 -1.224 1.00 0.00 H ATOM 257 HG3 GLN A 19 3.512 6.018 -1.311 1.00 0.00 H ATOM 258 HE21 GLN A 19 5.293 4.735 -2.051 1.00 0.00 H ATOM 259 HE22 GLN A 19 5.775 4.796 -3.709 1.00 0.00 H ATOM 260 N ILE A 20 1.323 10.277 -1.673 1.00 0.00 N ATOM 261 CA ILE A 20 0.499 11.431 -2.018 1.00 0.00 C ATOM 262 C ILE A 20 -0.313 11.181 -3.286 1.00 0.00 C ATOM 263 O ILE A 20 0.122 11.505 -4.391 1.00 0.00 O ATOM 264 CB ILE A 20 1.341 12.718 -2.201 1.00 0.00 C ATOM 265 CG1 ILE A 20 2.746 12.405 -2.735 1.00 0.00 C ATOM 266 CG2 ILE A 20 1.433 13.478 -0.888 1.00 0.00 C ATOM 267 CD1 ILE A 20 2.755 11.532 -3.972 1.00 0.00 C ATOM 268 H ILE A 20 2.290 10.388 -1.588 1.00 0.00 H ATOM 269 HA ILE A 20 -0.188 11.598 -1.199 1.00 0.00 H ATOM 270 HB ILE A 20 0.830 13.348 -2.912 1.00 0.00 H ATOM 271 HG12 ILE A 20 3.240 13.334 -2.987 1.00 0.00 H ATOM 272 HG13 ILE A 20 3.314 11.902 -1.967 1.00 0.00 H ATOM 273 HG21 ILE A 20 1.990 14.390 -1.038 1.00 0.00 H ATOM 274 HG22 ILE A 20 1.934 12.867 -0.152 1.00 0.00 H ATOM 275 HG23 ILE A 20 0.438 13.717 -0.539 1.00 0.00 H ATOM 276 HD11 ILE A 20 2.227 10.614 -3.769 1.00 0.00 H ATOM 277 HD12 ILE A 20 3.775 11.307 -4.247 1.00 0.00 H ATOM 278 HD13 ILE A 20 2.271 12.054 -4.784 1.00 0.00 H ATOM 279 N GLY A 21 -1.502 10.610 -3.118 1.00 0.00 N ATOM 280 CA GLY A 21 -2.359 10.333 -4.257 1.00 0.00 C ATOM 281 C GLY A 21 -2.612 8.851 -4.448 1.00 0.00 C ATOM 282 O GLY A 21 -3.536 8.291 -3.857 1.00 0.00 O ATOM 283 H GLY A 21 -1.801 10.379 -2.215 1.00 0.00 H ATOM 284 HA2 GLY A 21 -3.305 10.832 -4.109 1.00 0.00 H ATOM 285 HA3 GLY A 21 -1.893 10.725 -5.149 1.00 0.00 H ATOM 286 N GLU A 22 -1.791 8.215 -5.276 1.00 0.00 N ATOM 287 CA GLU A 22 -1.931 6.789 -5.545 1.00 0.00 C ATOM 288 C GLU A 22 -1.111 5.969 -4.555 1.00 0.00 C ATOM 289 O GLU A 22 0.025 6.318 -4.234 1.00 0.00 O ATOM 290 CB GLU A 22 -1.491 6.472 -6.976 1.00 0.00 C ATOM 291 CG GLU A 22 -2.497 6.905 -8.031 1.00 0.00 C ATOM 292 CD GLU A 22 -1.832 7.434 -9.286 1.00 0.00 C ATOM 293 OE1 GLU A 22 -0.720 7.993 -9.179 1.00 0.00 O ATOM 294 OE2 GLU A 22 -2.425 7.291 -10.377 1.00 0.00 O ATOM 295 H GLU A 22 -1.074 8.716 -5.718 1.00 0.00 H ATOM 296 HA GLU A 22 -2.973 6.531 -5.432 1.00 0.00 H ATOM 297 HB2 GLU A 22 -0.557 6.976 -7.172 1.00 0.00 H ATOM 298 HB3 GLU A 22 -1.343 5.406 -7.067 1.00 0.00 H ATOM 299 HG2 GLU A 22 -3.109 6.056 -8.296 1.00 0.00 H ATOM 300 HG3 GLU A 22 -3.123 7.683 -7.615 1.00 0.00 H ATOM 301 N PHE A 23 -1.695 4.877 -4.072 1.00 0.00 N ATOM 302 CA PHE A 23 -1.017 4.010 -3.115 1.00 0.00 C ATOM 303 C PHE A 23 -0.728 2.643 -3.727 1.00 0.00 C ATOM 304 O PHE A 23 -1.259 2.301 -4.783 1.00 0.00 O ATOM 305 CB PHE A 23 -1.865 3.852 -1.851 1.00 0.00 C ATOM 306 CG PHE A 23 -3.153 3.115 -2.074 1.00 0.00 C ATOM 307 CD1 PHE A 23 -4.221 3.734 -2.701 1.00 0.00 C ATOM 308 CD2 PHE A 23 -3.295 1.802 -1.654 1.00 0.00 C ATOM 309 CE1 PHE A 23 -5.408 3.059 -2.906 1.00 0.00 C ATOM 310 CE2 PHE A 23 -4.479 1.121 -1.854 1.00 0.00 C ATOM 311 CZ PHE A 23 -5.538 1.749 -2.482 1.00 0.00 C ATOM 312 H PHE A 23 -2.603 4.651 -4.363 1.00 0.00 H ATOM 313 HA PHE A 23 -0.080 4.477 -2.852 1.00 0.00 H ATOM 314 HB2 PHE A 23 -1.297 3.308 -1.112 1.00 0.00 H ATOM 315 HB3 PHE A 23 -2.106 4.831 -1.466 1.00 0.00 H ATOM 316 HD1 PHE A 23 -4.120 4.756 -3.033 1.00 0.00 H ATOM 317 HD2 PHE A 23 -2.468 1.311 -1.163 1.00 0.00 H ATOM 318 HE1 PHE A 23 -6.234 3.554 -3.394 1.00 0.00 H ATOM 319 HE2 PHE A 23 -4.577 0.099 -1.521 1.00 0.00 H ATOM 320 HZ PHE A 23 -6.465 1.218 -2.640 1.00 0.00 H ATOM 321 N GLN A 24 0.116 1.868 -3.056 1.00 0.00 N ATOM 322 CA GLN A 24 0.475 0.539 -3.533 1.00 0.00 C ATOM 323 C GLN A 24 0.679 -0.423 -2.367 1.00 0.00 C ATOM 324 O GLN A 24 1.454 -0.150 -1.451 1.00 0.00 O ATOM 325 CB GLN A 24 1.745 0.607 -4.383 1.00 0.00 C ATOM 326 CG GLN A 24 1.477 0.852 -5.858 1.00 0.00 C ATOM 327 CD GLN A 24 2.631 1.546 -6.554 1.00 0.00 C ATOM 328 OE1 GLN A 24 3.793 1.359 -6.189 1.00 0.00 O ATOM 329 NE2 GLN A 24 2.317 2.352 -7.562 1.00 0.00 N ATOM 330 H GLN A 24 0.506 2.197 -2.219 1.00 0.00 H ATOM 331 HA GLN A 24 -0.337 0.176 -4.145 1.00 0.00 H ATOM 332 HB2 GLN A 24 2.369 1.407 -4.015 1.00 0.00 H ATOM 333 HB3 GLN A 24 2.279 -0.328 -4.287 1.00 0.00 H ATOM 334 HG2 GLN A 24 1.302 -0.097 -6.343 1.00 0.00 H ATOM 335 HG3 GLN A 24 0.595 1.471 -5.951 1.00 0.00 H ATOM 336 HE21 GLN A 24 1.371 2.454 -7.795 1.00 0.00 H ATOM 337 HE22 GLN A 24 3.044 2.813 -8.029 1.00 0.00 H ATOM 338 N CYS A 25 -0.019 -1.553 -2.413 1.00 0.00 N ATOM 339 CA CYS A 25 0.086 -2.560 -1.366 1.00 0.00 C ATOM 340 C CYS A 25 1.065 -3.656 -1.771 1.00 0.00 C ATOM 341 O CYS A 25 1.083 -4.091 -2.922 1.00 0.00 O ATOM 342 CB CYS A 25 -1.288 -3.168 -1.074 1.00 0.00 C ATOM 343 SG CYS A 25 -1.312 -4.322 0.337 1.00 0.00 S ATOM 344 H CYS A 25 -0.618 -1.714 -3.172 1.00 0.00 H ATOM 345 HA CYS A 25 0.453 -2.076 -0.473 1.00 0.00 H ATOM 346 HB2 CYS A 25 -1.987 -2.374 -0.858 1.00 0.00 H ATOM 347 HB3 CYS A 25 -1.626 -3.709 -1.946 1.00 0.00 H ATOM 348 N ILE A 26 1.881 -4.099 -0.820 1.00 0.00 N ATOM 349 CA ILE A 26 2.861 -5.144 -1.084 1.00 0.00 C ATOM 350 C ILE A 26 2.265 -6.522 -0.826 1.00 0.00 C ATOM 351 O ILE A 26 2.299 -7.027 0.295 1.00 0.00 O ATOM 352 CB ILE A 26 4.122 -4.974 -0.214 1.00 0.00 C ATOM 353 CG1 ILE A 26 4.548 -3.503 -0.171 1.00 0.00 C ATOM 354 CG2 ILE A 26 5.252 -5.842 -0.745 1.00 0.00 C ATOM 355 CD1 ILE A 26 4.922 -2.943 -1.526 1.00 0.00 C ATOM 356 H ILE A 26 1.821 -3.714 0.080 1.00 0.00 H ATOM 357 HA ILE A 26 3.152 -5.074 -2.122 1.00 0.00 H ATOM 358 HB ILE A 26 3.888 -5.303 0.786 1.00 0.00 H ATOM 359 HG12 ILE A 26 3.735 -2.911 0.219 1.00 0.00 H ATOM 360 HG13 ILE A 26 5.405 -3.404 0.479 1.00 0.00 H ATOM 361 HG21 ILE A 26 5.720 -5.352 -1.586 1.00 0.00 H ATOM 362 HG22 ILE A 26 4.857 -6.796 -1.059 1.00 0.00 H ATOM 363 HG23 ILE A 26 5.985 -5.996 0.034 1.00 0.00 H ATOM 364 HD11 ILE A 26 4.855 -3.723 -2.270 1.00 0.00 H ATOM 365 HD12 ILE A 26 5.933 -2.565 -1.492 1.00 0.00 H ATOM 366 HD13 ILE A 26 4.246 -2.142 -1.782 1.00 0.00 H ATOM 367 N CYS A 27 1.714 -7.124 -1.875 1.00 0.00 N ATOM 368 CA CYS A 27 1.102 -8.442 -1.765 1.00 0.00 C ATOM 369 C CYS A 27 2.144 -9.504 -1.431 1.00 0.00 C ATOM 370 O CYS A 27 3.295 -9.189 -1.126 1.00 0.00 O ATOM 371 CB CYS A 27 0.385 -8.803 -3.068 1.00 0.00 C ATOM 372 SG CYS A 27 -1.428 -8.902 -2.916 1.00 0.00 S ATOM 373 H CYS A 27 1.715 -6.668 -2.742 1.00 0.00 H ATOM 374 HA CYS A 27 0.379 -8.402 -0.966 1.00 0.00 H ATOM 375 HB2 CYS A 27 0.610 -8.054 -3.814 1.00 0.00 H ATOM 376 HB3 CYS A 27 0.740 -9.763 -3.415 1.00 0.00 H ATOM 377 N MET A 28 1.729 -10.764 -1.491 1.00 0.00 N ATOM 378 CA MET A 28 2.620 -11.880 -1.195 1.00 0.00 C ATOM 379 C MET A 28 3.327 -12.361 -2.462 1.00 0.00 C ATOM 380 O MET A 28 2.823 -12.174 -3.570 1.00 0.00 O ATOM 381 CB MET A 28 1.832 -13.029 -0.565 1.00 0.00 C ATOM 382 CG MET A 28 1.097 -12.634 0.706 1.00 0.00 C ATOM 383 SD MET A 28 -0.407 -13.594 0.966 1.00 0.00 S ATOM 384 CE MET A 28 0.229 -15.264 0.828 1.00 0.00 C ATOM 385 H MET A 28 0.800 -10.949 -1.741 1.00 0.00 H ATOM 386 HA MET A 28 3.363 -11.534 -0.492 1.00 0.00 H ATOM 387 HB2 MET A 28 1.105 -13.386 -1.280 1.00 0.00 H ATOM 388 HB3 MET A 28 2.513 -13.831 -0.327 1.00 0.00 H ATOM 389 HG2 MET A 28 1.755 -12.786 1.547 1.00 0.00 H ATOM 390 HG3 MET A 28 0.833 -11.587 0.642 1.00 0.00 H ATOM 391 HE1 MET A 28 0.032 -15.800 1.743 1.00 0.00 H ATOM 392 HE2 MET A 28 1.295 -15.229 0.654 1.00 0.00 H ATOM 393 HE3 MET A 28 -0.254 -15.765 0.004 1.00 0.00 H ATOM 394 N PRO A 29 4.507 -12.987 -2.315 1.00 0.00 N ATOM 395 CA PRO A 29 5.280 -13.494 -3.453 1.00 0.00 C ATOM 396 C PRO A 29 4.491 -14.500 -4.283 1.00 0.00 C ATOM 397 O PRO A 29 4.612 -15.710 -4.091 1.00 0.00 O ATOM 398 CB PRO A 29 6.496 -14.169 -2.803 1.00 0.00 C ATOM 399 CG PRO A 29 6.116 -14.373 -1.376 1.00 0.00 C ATOM 400 CD PRO A 29 5.180 -13.252 -1.033 1.00 0.00 C ATOM 401 HA PRO A 29 5.612 -12.688 -4.092 1.00 0.00 H ATOM 402 HB2 PRO A 29 6.694 -15.110 -3.297 1.00 0.00 H ATOM 403 HB3 PRO A 29 7.357 -13.524 -2.891 1.00 0.00 H ATOM 404 HG2 PRO A 29 5.620 -15.325 -1.260 1.00 0.00 H ATOM 405 HG3 PRO A 29 6.997 -14.331 -0.750 1.00 0.00 H ATOM 406 HD2 PRO A 29 4.472 -13.565 -0.281 1.00 0.00 H ATOM 407 HD3 PRO A 29 5.732 -12.385 -0.700 1.00 0.00 H ATOM 408 N GLY A 30 3.682 -13.991 -5.208 1.00 0.00 N ATOM 409 CA GLY A 30 2.885 -14.859 -6.054 1.00 0.00 C ATOM 410 C GLY A 30 1.447 -14.963 -5.587 1.00 0.00 C ATOM 411 O GLY A 30 0.925 -16.063 -5.402 1.00 0.00 O ATOM 412 H GLY A 30 3.627 -13.019 -5.316 1.00 0.00 H ATOM 413 HA2 GLY A 30 2.899 -14.471 -7.062 1.00 0.00 H ATOM 414 HA3 GLY A 30 3.325 -15.847 -6.055 1.00 0.00 H ATOM 415 N TYR A 31 0.804 -13.814 -5.397 1.00 0.00 N ATOM 416 CA TYR A 31 -0.583 -13.782 -4.948 1.00 0.00 C ATOM 417 C TYR A 31 -1.459 -13.060 -5.968 1.00 0.00 C ATOM 418 O TYR A 31 -0.977 -12.223 -6.732 1.00 0.00 O ATOM 419 CB TYR A 31 -0.681 -13.089 -3.588 1.00 0.00 C ATOM 420 CG TYR A 31 -1.810 -13.603 -2.723 1.00 0.00 C ATOM 421 CD1 TYR A 31 -1.626 -14.698 -1.889 1.00 0.00 C ATOM 422 CD2 TYR A 31 -3.060 -12.995 -2.741 1.00 0.00 C ATOM 423 CE1 TYR A 31 -2.653 -15.175 -1.097 1.00 0.00 C ATOM 424 CE2 TYR A 31 -4.093 -13.466 -1.952 1.00 0.00 C ATOM 425 CZ TYR A 31 -3.885 -14.555 -1.133 1.00 0.00 C ATOM 426 OH TYR A 31 -4.910 -15.027 -0.347 1.00 0.00 O ATOM 427 H TYR A 31 1.275 -12.970 -5.562 1.00 0.00 H ATOM 428 HA TYR A 31 -0.926 -14.800 -4.850 1.00 0.00 H ATOM 429 HB2 TYR A 31 0.243 -13.239 -3.047 1.00 0.00 H ATOM 430 HB3 TYR A 31 -0.834 -12.030 -3.741 1.00 0.00 H ATOM 431 HD1 TYR A 31 -0.660 -15.182 -1.863 1.00 0.00 H ATOM 432 HD2 TYR A 31 -3.220 -12.143 -3.384 1.00 0.00 H ATOM 433 HE1 TYR A 31 -2.490 -16.027 -0.456 1.00 0.00 H ATOM 434 HE2 TYR A 31 -5.056 -12.982 -1.980 1.00 0.00 H ATOM 435 HH TYR A 31 -4.569 -15.264 0.520 1.00 0.00 H ATOM 436 N GLU A 32 -2.746 -13.392 -5.982 1.00 0.00 N ATOM 437 CA GLU A 32 -3.683 -12.775 -6.917 1.00 0.00 C ATOM 438 C GLU A 32 -4.587 -11.769 -6.209 1.00 0.00 C ATOM 439 O GLU A 32 -4.741 -11.806 -4.989 1.00 0.00 O ATOM 440 CB GLU A 32 -4.530 -13.850 -7.602 1.00 0.00 C ATOM 441 CG GLU A 32 -4.006 -14.257 -8.968 1.00 0.00 C ATOM 442 CD GLU A 32 -3.909 -15.763 -9.132 1.00 0.00 C ATOM 443 OE1 GLU A 32 -4.957 -16.437 -9.043 1.00 0.00 O ATOM 444 OE2 GLU A 32 -2.787 -16.265 -9.348 1.00 0.00 O ATOM 445 H GLU A 32 -3.074 -14.068 -5.353 1.00 0.00 H ATOM 446 HA GLU A 32 -3.106 -12.255 -7.667 1.00 0.00 H ATOM 447 HB2 GLU A 32 -4.555 -14.727 -6.971 1.00 0.00 H ATOM 448 HB3 GLU A 32 -5.537 -13.476 -7.721 1.00 0.00 H ATOM 449 HG2 GLU A 32 -4.674 -13.872 -9.725 1.00 0.00 H ATOM 450 HG3 GLU A 32 -3.023 -13.831 -9.104 1.00 0.00 H ATOM 451 N GLY A 33 -5.185 -10.872 -6.989 1.00 0.00 N ATOM 452 CA GLY A 33 -6.068 -9.868 -6.423 1.00 0.00 C ATOM 453 C GLY A 33 -5.406 -8.511 -6.298 1.00 0.00 C ATOM 454 O GLY A 33 -4.217 -8.420 -5.986 1.00 0.00 O ATOM 455 H GLY A 33 -5.026 -10.893 -7.955 1.00 0.00 H ATOM 456 HA2 GLY A 33 -6.939 -9.773 -7.057 1.00 0.00 H ATOM 457 HA3 GLY A 33 -6.385 -10.193 -5.444 1.00 0.00 H ATOM 458 N VAL A 34 -6.173 -7.452 -6.540 1.00 0.00 N ATOM 459 CA VAL A 34 -5.653 -6.092 -6.450 1.00 0.00 C ATOM 460 C VAL A 34 -5.066 -5.822 -5.068 1.00 0.00 C ATOM 461 O VAL A 34 -4.010 -5.203 -4.940 1.00 0.00 O ATOM 462 CB VAL A 34 -6.751 -5.052 -6.750 1.00 0.00 C ATOM 463 CG1 VAL A 34 -6.210 -3.635 -6.613 1.00 0.00 C ATOM 464 CG2 VAL A 34 -7.320 -5.277 -8.141 1.00 0.00 C ATOM 465 H VAL A 34 -7.113 -7.589 -6.783 1.00 0.00 H ATOM 466 HA VAL A 34 -4.875 -5.985 -7.191 1.00 0.00 H ATOM 467 HB VAL A 34 -7.548 -5.182 -6.033 1.00 0.00 H ATOM 468 HG11 VAL A 34 -5.406 -3.486 -7.318 1.00 0.00 H ATOM 469 HG12 VAL A 34 -5.839 -3.487 -5.609 1.00 0.00 H ATOM 470 HG13 VAL A 34 -7.001 -2.928 -6.813 1.00 0.00 H ATOM 471 HG21 VAL A 34 -7.873 -6.205 -8.155 1.00 0.00 H ATOM 472 HG22 VAL A 34 -6.512 -5.329 -8.855 1.00 0.00 H ATOM 473 HG23 VAL A 34 -7.977 -4.461 -8.397 1.00 0.00 H ATOM 474 N TYR A 35 -5.760 -6.293 -4.037 1.00 0.00 N ATOM 475 CA TYR A 35 -5.310 -6.104 -2.663 1.00 0.00 C ATOM 476 C TYR A 35 -5.213 -7.444 -1.938 1.00 0.00 C ATOM 477 O TYR A 35 -5.712 -7.597 -0.824 1.00 0.00 O ATOM 478 CB TYR A 35 -6.263 -5.169 -1.918 1.00 0.00 C ATOM 479 CG TYR A 35 -6.549 -3.887 -2.662 1.00 0.00 C ATOM 480 CD1 TYR A 35 -5.586 -2.891 -2.764 1.00 0.00 C ATOM 481 CD2 TYR A 35 -7.781 -3.673 -3.265 1.00 0.00 C ATOM 482 CE1 TYR A 35 -5.844 -1.716 -3.444 1.00 0.00 C ATOM 483 CE2 TYR A 35 -8.047 -2.501 -3.947 1.00 0.00 C ATOM 484 CZ TYR A 35 -7.076 -1.526 -4.034 1.00 0.00 C ATOM 485 OH TYR A 35 -7.338 -0.359 -4.712 1.00 0.00 O ATOM 486 H TYR A 35 -6.594 -6.779 -4.204 1.00 0.00 H ATOM 487 HA TYR A 35 -4.332 -5.652 -2.695 1.00 0.00 H ATOM 488 HB2 TYR A 35 -7.202 -5.677 -1.755 1.00 0.00 H ATOM 489 HB3 TYR A 35 -5.827 -4.909 -0.964 1.00 0.00 H ATOM 490 HD1 TYR A 35 -4.621 -3.044 -2.301 1.00 0.00 H ATOM 491 HD2 TYR A 35 -8.539 -4.439 -3.195 1.00 0.00 H ATOM 492 HE1 TYR A 35 -5.084 -0.954 -3.511 1.00 0.00 H ATOM 493 HE2 TYR A 35 -9.013 -2.354 -4.409 1.00 0.00 H ATOM 494 HH TYR A 35 -7.850 -0.553 -5.500 1.00 0.00 H ATOM 495 N CYS A 36 -4.570 -8.413 -2.582 1.00 0.00 N ATOM 496 CA CYS A 36 -4.408 -9.743 -2.001 1.00 0.00 C ATOM 497 C CYS A 36 -5.751 -10.320 -1.568 1.00 0.00 C ATOM 498 O CYS A 36 -6.238 -10.034 -0.473 1.00 0.00 O ATOM 499 CB CYS A 36 -3.455 -9.689 -0.805 1.00 0.00 C ATOM 500 SG CYS A 36 -1.714 -10.003 -1.234 1.00 0.00 S ATOM 501 H CYS A 36 -4.195 -8.232 -3.468 1.00 0.00 H ATOM 502 HA CYS A 36 -3.982 -10.384 -2.758 1.00 0.00 H ATOM 503 HB2 CYS A 36 -3.510 -8.708 -0.355 1.00 0.00 H ATOM 504 HB3 CYS A 36 -3.755 -10.431 -0.080 1.00 0.00 H ATOM 505 N GLU A 37 -6.346 -11.135 -2.432 1.00 0.00 N ATOM 506 CA GLU A 37 -7.631 -11.754 -2.135 1.00 0.00 C ATOM 507 C GLU A 37 -7.939 -12.879 -3.120 1.00 0.00 C ATOM 508 O GLU A 37 -8.462 -13.925 -2.738 1.00 0.00 O ATOM 509 CB GLU A 37 -8.747 -10.705 -2.171 1.00 0.00 C ATOM 510 CG GLU A 37 -8.999 -10.127 -3.554 1.00 0.00 C ATOM 511 CD GLU A 37 -10.071 -9.054 -3.550 1.00 0.00 C ATOM 512 OE1 GLU A 37 -10.066 -8.213 -2.627 1.00 0.00 O ATOM 513 OE2 GLU A 37 -10.916 -9.056 -4.469 1.00 0.00 O ATOM 514 H GLU A 37 -5.907 -11.326 -3.287 1.00 0.00 H ATOM 515 HA GLU A 37 -7.575 -12.170 -1.141 1.00 0.00 H ATOM 516 HB2 GLU A 37 -9.661 -11.158 -1.821 1.00 0.00 H ATOM 517 HB3 GLU A 37 -8.482 -9.893 -1.509 1.00 0.00 H ATOM 518 HG2 GLU A 37 -8.081 -9.695 -3.923 1.00 0.00 H ATOM 519 HG3 GLU A 37 -9.311 -10.925 -4.211 1.00 0.00 H ATOM 520 N ILE A 38 -7.608 -12.659 -4.390 1.00 0.00 N ATOM 521 CA ILE A 38 -7.850 -13.655 -5.427 1.00 0.00 C ATOM 522 C ILE A 38 -6.654 -14.590 -5.577 1.00 0.00 C ATOM 523 O ILE A 38 -5.678 -14.492 -4.833 1.00 0.00 O ATOM 524 CB ILE A 38 -8.147 -12.991 -6.786 1.00 0.00 C ATOM 525 CG1 ILE A 38 -9.289 -11.980 -6.648 1.00 0.00 C ATOM 526 CG2 ILE A 38 -8.493 -14.045 -7.829 1.00 0.00 C ATOM 527 CD1 ILE A 38 -10.473 -12.507 -5.864 1.00 0.00 C ATOM 528 H ILE A 38 -7.196 -11.805 -4.636 1.00 0.00 H ATOM 529 HA ILE A 38 -8.717 -14.233 -5.136 1.00 0.00 H ATOM 530 HB ILE A 38 -7.257 -12.475 -7.112 1.00 0.00 H ATOM 531 HG12 ILE A 38 -8.923 -11.100 -6.143 1.00 0.00 H ATOM 532 HG13 ILE A 38 -9.638 -11.705 -7.632 1.00 0.00 H ATOM 533 HG21 ILE A 38 -8.519 -13.586 -8.808 1.00 0.00 H ATOM 534 HG22 ILE A 38 -9.459 -14.471 -7.604 1.00 0.00 H ATOM 535 HG23 ILE A 38 -7.743 -14.822 -7.817 1.00 0.00 H ATOM 536 HD11 ILE A 38 -10.776 -13.462 -6.269 1.00 0.00 H ATOM 537 HD12 ILE A 38 -11.292 -11.809 -5.937 1.00 0.00 H ATOM 538 HD13 ILE A 38 -10.191 -12.628 -4.828 1.00 0.00 H TER 539 ILE A 38 HETATM 540 C1 FUC A 39 5.700 -5.814 3.970 1.00 0.00 C HETATM 541 C2 FUC A 39 6.325 -6.662 5.074 1.00 0.00 C HETATM 542 C3 FUC A 39 5.542 -7.959 5.242 1.00 0.00 C HETATM 543 C4 FUC A 39 5.438 -8.675 3.899 1.00 0.00 C HETATM 544 C5 FUC A 39 4.851 -7.734 2.852 1.00 0.00 C HETATM 545 C6 FUC A 39 4.791 -8.363 1.475 1.00 0.00 C HETATM 546 O2 FUC A 39 6.320 -5.938 6.296 1.00 0.00 O HETATM 547 O3 FUC A 39 6.196 -8.797 6.182 1.00 0.00 O HETATM 548 O4 FUC A 39 6.727 -9.108 3.489 1.00 0.00 O HETATM 549 O5 FUC A 39 5.661 -6.549 2.745 1.00 0.00 O HETATM 550 H1 FUC A 39 6.278 -4.883 3.850 1.00 0.00 H HETATM 551 H2 FUC A 39 7.358 -6.905 4.788 1.00 0.00 H HETATM 552 H3 FUC A 39 4.528 -7.722 5.592 1.00 0.00 H HETATM 553 H4 FUC A 39 4.770 -9.541 4.011 1.00 0.00 H HETATM 554 H5 FUC A 39 3.842 -7.427 3.159 1.00 0.00 H HETATM 555 H61 FUC A 39 5.797 -8.677 1.161 1.00 0.00 H HETATM 556 H62 FUC A 39 4.131 -9.243 1.498 1.00 0.00 H HETATM 557 H63 FUC A 39 4.395 -7.642 0.747 1.00 0.00 H HETATM 558 HO2 FUC A 39 6.753 -6.455 6.978 1.00 0.00 H HETATM 559 HO3 FUC A 39 6.226 -8.361 7.037 1.00 0.00 H HETATM 560 HO4 FUC A 39 7.088 -9.703 4.148 1.00 0.00 H