ATOM 1 N LEU A 1 0.905 13.126 -0.629 1.00 2.00 N ATOM 2 CA LEU A 1 0.043 12.138 -1.323 1.00 2.00 C ATOM 3 C LEU A 1 -1.499 12.374 -1.102 1.00 2.00 C ATOM 4 O LEU A 1 -1.949 13.244 -0.355 1.00 2.00 O ATOM 5 CB LEU A 1 0.446 10.704 -0.835 1.00 2.00 C ATOM 6 CG LEU A 1 0.910 9.694 -1.915 1.00 2.00 C ATOM 7 CD1 LEU A 1 1.001 8.293 -1.284 1.00 2.00 C ATOM 8 CD2 LEU A 1 0.043 9.590 -3.176 1.00 2.00 C ATOM 9 H1 LEU A 1 0.568 13.257 0.345 1.00 0.00 H ATOM 10 H2 LEU A 1 1.870 12.795 -0.507 1.00 0.00 H ATOM 11 H3 LEU A 1 0.904 14.058 -1.054 1.00 0.00 H ATOM 12 HA LEU A 1 0.231 12.241 -2.411 1.00 2.00 H ATOM 13 HB2 LEU A 1 1.212 10.730 -0.036 1.00 0.00 H ATOM 14 HB3 LEU A 1 -0.401 10.246 -0.288 1.00 0.00 H ATOM 15 HG LEU A 1 1.916 9.990 -2.261 1.00 0.00 H ATOM 16 HD11 LEU A 1 0.063 7.977 -0.807 1.00 0.00 H ATOM 17 HD12 LEU A 1 1.241 7.518 -2.033 1.00 0.00 H ATOM 18 HD13 LEU A 1 1.781 8.215 -0.507 1.00 0.00 H ATOM 19 HD21 LEU A 1 -1.009 9.339 -2.963 1.00 0.00 H ATOM 20 HD22 LEU A 1 0.059 10.508 -3.787 1.00 0.00 H ATOM 21 HD23 LEU A 1 0.426 8.801 -3.854 1.00 0.00 H ATOM 22 N LYS A 2 -2.288 11.572 -1.813 1.00 2.00 N ATOM 23 CA LYS A 2 -3.769 11.574 -1.791 1.00 2.00 C ATOM 24 C LYS A 2 -4.079 10.084 -2.154 1.00 2.00 C ATOM 25 O LYS A 2 -3.803 9.696 -3.286 1.00 2.00 O ATOM 26 CB LYS A 2 -4.444 12.566 -2.787 1.00 2.00 C ATOM 27 CG LYS A 2 -4.324 14.085 -2.500 1.00 2.00 C ATOM 28 CD LYS A 2 -3.139 14.766 -3.223 1.00 2.00 C ATOM 29 CE LYS A 2 -2.887 16.233 -2.840 1.00 2.00 C ATOM 30 NZ LYS A 2 -2.327 16.353 -1.476 1.00 2.00 N ATOM 31 H LYS A 2 -1.789 10.890 -2.397 1.00 2.00 H ATOM 32 HA LYS A 2 -4.129 11.777 -0.763 1.00 2.00 H ATOM 33 HB2 LYS A 2 -4.127 12.346 -3.826 1.00 2.00 H ATOM 34 HB3 LYS A 2 -5.524 12.326 -2.783 1.00 2.00 H ATOM 35 HG2 LYS A 2 -5.257 14.594 -2.815 1.00 0.00 H ATOM 36 HG3 LYS A 2 -4.270 14.264 -1.411 1.00 0.00 H ATOM 37 HD2 LYS A 2 -2.210 14.189 -3.076 1.00 0.00 H ATOM 38 HD3 LYS A 2 -3.322 14.715 -4.313 1.00 0.00 H ATOM 39 HE2 LYS A 2 -2.178 16.685 -3.561 1.00 0.00 H ATOM 40 HE3 LYS A 2 -3.817 16.829 -2.938 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -2.262 17.340 -1.192 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -2.968 15.925 -0.795 1.00 0.00 H ATOM 43 N CYS A 3 -4.557 9.214 -1.251 1.00 2.00 N ATOM 44 CA CYS A 3 -4.855 7.785 -1.590 1.00 2.00 C ATOM 45 C CYS A 3 -6.359 7.367 -1.527 1.00 2.00 C ATOM 46 O CYS A 3 -7.256 8.209 -1.515 1.00 2.00 O ATOM 47 CB CYS A 3 -3.882 6.957 -0.714 1.00 2.00 C ATOM 48 SG CYS A 3 -2.179 7.228 -1.226 1.00 2.00 S ATOM 49 H CYS A 3 -4.766 9.613 -0.325 1.00 2.00 H ATOM 50 HA CYS A 3 -4.586 7.563 -2.642 1.00 2.00 H ATOM 51 HB2 CYS A 3 -3.995 7.186 0.363 1.00 2.00 H ATOM 52 HB3 CYS A 3 -4.067 5.874 -0.813 1.00 2.00 H ATOM 53 N ASN A 4 -6.623 6.052 -1.589 1.00 2.00 N ATOM 54 CA ASN A 4 -7.991 5.481 -1.541 1.00 2.00 C ATOM 55 C ASN A 4 -8.016 4.193 -0.662 1.00 2.00 C ATOM 56 O ASN A 4 -7.405 3.196 -1.055 1.00 2.00 O ATOM 57 CB ASN A 4 -8.481 5.008 -2.949 1.00 2.00 C ATOM 58 CG ASN A 4 -8.622 5.980 -4.108 1.00 2.00 C ATOM 59 OD1 ASN A 4 -8.861 7.172 -3.980 1.00 2.00 O ATOM 60 ND2 ASN A 4 -8.526 5.463 -5.306 1.00 2.00 N ATOM 61 H ASN A 4 -5.796 5.448 -1.596 1.00 2.00 H ATOM 62 HA ASN A 4 -8.716 6.221 -1.139 1.00 2.00 H ATOM 63 HB2 ASN A 4 -7.828 4.176 -3.284 1.00 2.00 H ATOM 64 HB3 ASN A 4 -9.482 4.550 -2.842 1.00 2.00 H ATOM 65 HD21 ASN A 4 -8.213 4.486 -5.337 1.00 2.00 H ATOM 66 HD22 ASN A 4 -8.510 6.139 -6.071 1.00 2.00 H ATOM 67 N LYS A 5 -8.689 4.157 0.504 1.00 2.00 N ATOM 68 CA LYS A 5 -8.740 2.928 1.362 1.00 2.00 C ATOM 69 C LYS A 5 -9.540 1.760 0.653 1.00 2.00 C ATOM 70 O LYS A 5 -9.988 1.924 -0.485 1.00 2.00 O ATOM 71 CB LYS A 5 -9.153 3.308 2.813 1.00 2.00 C ATOM 72 CG LYS A 5 -10.634 3.694 3.082 1.00 2.00 C ATOM 73 CD LYS A 5 -10.796 5.110 3.678 1.00 2.00 C ATOM 74 CE LYS A 5 -12.254 5.535 3.913 1.00 2.00 C ATOM 75 NZ LYS A 5 -12.812 4.929 5.137 1.00 2.00 N ATOM 76 H LYS A 5 -9.168 5.026 0.757 1.00 2.00 H ATOM 77 HA LYS A 5 -7.718 2.546 1.436 1.00 2.00 H ATOM 78 HB2 LYS A 5 -8.898 2.453 3.470 1.00 2.00 H ATOM 79 HB3 LYS A 5 -8.467 4.101 3.174 1.00 2.00 H ATOM 80 HG2 LYS A 5 -11.242 3.605 2.162 1.00 0.00 H ATOM 81 HG3 LYS A 5 -11.078 2.954 3.777 1.00 0.00 H ATOM 82 HD2 LYS A 5 -10.213 5.203 4.617 1.00 0.00 H ATOM 83 HD3 LYS A 5 -10.326 5.841 2.993 1.00 0.00 H ATOM 84 HE2 LYS A 5 -12.320 6.638 4.001 1.00 0.00 H ATOM 85 HE3 LYS A 5 -12.890 5.274 3.044 1.00 0.00 H ATOM 86 HZ1 LYS A 5 -12.704 3.907 5.139 1.00 0.00 H ATOM 87 HZ2 LYS A 5 -12.321 5.254 5.980 1.00 0.00 H ATOM 88 N LEU A 6 -9.724 0.574 1.254 1.00 2.00 N ATOM 89 CA LEU A 6 -10.475 -0.563 0.606 1.00 2.00 C ATOM 90 C LEU A 6 -11.837 -0.312 -0.128 1.00 2.00 C ATOM 91 O LEU A 6 -12.076 -0.854 -1.210 1.00 2.00 O ATOM 92 CB LEU A 6 -10.612 -1.730 1.640 1.00 2.00 C ATOM 93 CG LEU A 6 -9.929 -3.060 1.255 1.00 2.00 C ATOM 94 CD1 LEU A 6 -10.521 -3.702 -0.012 1.00 2.00 C ATOM 95 CD2 LEU A 6 -8.421 -2.843 1.112 1.00 2.00 C ATOM 96 H LEU A 6 -9.320 0.492 2.192 1.00 2.00 H ATOM 97 HA LEU A 6 -9.825 -0.904 -0.218 1.00 2.00 H ATOM 98 HB2 LEU A 6 -10.238 -1.442 2.642 1.00 2.00 H ATOM 99 HB3 LEU A 6 -11.679 -1.949 1.847 1.00 2.00 H ATOM 100 HG LEU A 6 -10.084 -3.774 2.092 1.00 0.00 H ATOM 101 HD11 LEU A 6 -11.616 -3.835 0.072 1.00 0.00 H ATOM 102 HD12 LEU A 6 -10.333 -3.106 -0.922 1.00 0.00 H ATOM 103 HD13 LEU A 6 -10.102 -4.709 -0.191 1.00 0.00 H ATOM 104 HD21 LEU A 6 -8.013 -2.298 1.978 1.00 0.00 H ATOM 105 HD22 LEU A 6 -7.873 -3.788 1.065 1.00 0.00 H ATOM 106 HD23 LEU A 6 -8.151 -2.292 0.203 1.00 0.00 H ATOM 107 N ILE A 7 -12.697 0.519 0.467 1.00 2.00 N ATOM 108 CA ILE A 7 -14.037 0.883 -0.077 1.00 2.00 C ATOM 109 C ILE A 7 -13.980 1.514 -1.531 1.00 2.00 C ATOM 110 O ILE A 7 -13.020 2.247 -1.806 1.00 2.00 O ATOM 111 CB ILE A 7 -14.701 1.858 0.982 1.00 2.00 C ATOM 112 CG1 ILE A 7 -14.945 1.208 2.385 1.00 2.00 C ATOM 113 CG2 ILE A 7 -16.046 2.501 0.539 1.00 2.00 C ATOM 114 CD1 ILE A 7 -14.998 2.206 3.557 1.00 2.00 C ATOM 115 H ILE A 7 -12.328 0.941 1.324 1.00 2.00 H ATOM 116 HA ILE A 7 -14.641 -0.043 -0.110 1.00 2.00 H ATOM 117 HB ILE A 7 -13.991 2.701 1.112 1.00 2.00 H ATOM 118 HG12 ILE A 7 -15.868 0.594 2.375 1.00 2.00 H ATOM 119 HG13 ILE A 7 -14.149 0.479 2.626 1.00 2.00 H ATOM 120 HG21 ILE A 7 -15.954 3.067 -0.407 1.00 0.00 H ATOM 121 HG22 ILE A 7 -16.843 1.748 0.398 1.00 0.00 H ATOM 122 HG23 ILE A 7 -16.424 3.227 1.283 1.00 0.00 H ATOM 123 HD11 ILE A 7 -14.089 2.834 3.608 1.00 0.00 H ATOM 124 HD12 ILE A 7 -15.864 2.891 3.491 1.00 0.00 H ATOM 125 HD13 ILE A 7 -15.087 1.683 4.528 1.00 0.00 H ATOM 126 N PRO A 8 -14.942 1.280 -2.482 1.00 2.00 N ATOM 127 CA PRO A 8 -14.899 1.874 -3.856 1.00 2.00 C ATOM 128 C PRO A 8 -14.580 3.405 -4.012 1.00 2.00 C ATOM 129 O PRO A 8 -13.805 3.779 -4.895 1.00 2.00 O ATOM 130 CB PRO A 8 -16.262 1.450 -4.433 1.00 2.00 C ATOM 131 CG PRO A 8 -16.560 0.115 -3.752 1.00 2.00 C ATOM 132 CD PRO A 8 -16.027 0.287 -2.330 1.00 2.00 C ATOM 133 HA PRO A 8 -14.107 1.342 -4.418 1.00 2.00 H ATOM 134 HB2 PRO A 8 -17.049 2.190 -4.183 1.00 0.00 H ATOM 135 HB3 PRO A 8 -16.242 1.371 -5.537 1.00 0.00 H ATOM 136 HG2 PRO A 8 -17.635 -0.146 -3.774 1.00 0.00 H ATOM 137 HG3 PRO A 8 -16.021 -0.707 -4.264 1.00 0.00 H ATOM 138 HD2 PRO A 8 -16.819 0.668 -1.658 1.00 2.00 H ATOM 139 HD3 PRO A 8 -15.677 -0.686 -1.931 1.00 2.00 H ATOM 140 N ILE A 9 -15.166 4.265 -3.159 1.00 2.00 N ATOM 141 CA ILE A 9 -14.947 5.748 -3.188 1.00 2.00 C ATOM 142 C ILE A 9 -13.714 6.182 -2.313 1.00 2.00 C ATOM 143 O ILE A 9 -12.706 6.635 -2.861 1.00 2.00 O ATOM 144 CB ILE A 9 -16.274 6.566 -2.944 1.00 2.00 C ATOM 145 CG1 ILE A 9 -17.122 6.169 -1.695 1.00 2.00 C ATOM 146 CG2 ILE A 9 -17.181 6.562 -4.203 1.00 2.00 C ATOM 147 CD1 ILE A 9 -18.056 7.282 -1.186 1.00 2.00 C ATOM 148 H ILE A 9 -15.779 3.802 -2.485 1.00 2.00 H ATOM 149 HA ILE A 9 -14.626 6.027 -4.214 1.00 2.00 H ATOM 150 HB ILE A 9 -15.952 7.618 -2.803 1.00 2.00 H ATOM 151 HG12 ILE A 9 -17.714 5.258 -1.912 1.00 0.00 H ATOM 152 HG13 ILE A 9 -16.468 5.877 -0.856 1.00 0.00 H ATOM 153 HG21 ILE A 9 -16.645 6.909 -5.105 1.00 0.00 H ATOM 154 HG22 ILE A 9 -17.573 5.551 -4.426 1.00 0.00 H ATOM 155 HG23 ILE A 9 -18.056 7.229 -4.091 1.00 0.00 H ATOM 156 HD11 ILE A 9 -17.495 8.199 -0.922 1.00 0.00 H ATOM 157 HD12 ILE A 9 -18.813 7.569 -1.939 1.00 0.00 H ATOM 158 HD13 ILE A 9 -18.610 6.967 -0.283 1.00 0.00 H ATOM 159 N ALA A 10 -13.790 6.041 -0.972 1.00 2.00 N ATOM 160 CA ALA A 10 -12.710 6.401 -0.011 1.00 2.00 C ATOM 161 C ALA A 10 -12.243 7.905 0.132 1.00 2.00 C ATOM 162 O ALA A 10 -12.587 8.792 -0.652 1.00 2.00 O ATOM 163 CB ALA A 10 -11.574 5.381 -0.195 1.00 2.00 C ATOM 164 H ALA A 10 -14.687 5.653 -0.672 1.00 2.00 H ATOM 165 HA ALA A 10 -13.155 6.178 0.976 1.00 2.00 H ATOM 166 HB1 ALA A 10 -11.927 4.331 -0.208 1.00 0.00 H ATOM 167 HB2 ALA A 10 -11.027 5.548 -1.142 1.00 0.00 H ATOM 168 HB3 ALA A 10 -10.863 5.481 0.635 1.00 0.00 H ATOM 169 N SER A 11 -11.476 8.184 1.208 1.00 2.00 N ATOM 170 CA SER A 11 -10.933 9.541 1.524 1.00 2.00 C ATOM 171 C SER A 11 -9.557 9.841 0.828 1.00 2.00 C ATOM 172 O SER A 11 -8.730 8.943 0.661 1.00 2.00 O ATOM 173 CB SER A 11 -10.826 9.607 3.065 1.00 2.00 C ATOM 174 OG SER A 11 -10.532 10.939 3.490 1.00 2.00 O ATOM 175 H SER A 11 -11.254 7.370 1.786 1.00 2.00 H ATOM 176 HA SER A 11 -11.671 10.309 1.209 1.00 2.00 H ATOM 177 HB2 SER A 11 -11.772 9.279 3.541 1.00 2.00 H ATOM 178 HB3 SER A 11 -10.042 8.911 3.426 1.00 2.00 H ATOM 179 HG SER A 11 -10.375 10.912 4.440 1.00 0.00 H ATOM 180 N LYS A 12 -9.277 11.121 0.511 1.00 2.00 N ATOM 181 CA LYS A 12 -8.012 11.552 -0.165 1.00 2.00 C ATOM 182 C LYS A 12 -6.661 11.843 0.610 1.00 2.00 C ATOM 183 O LYS A 12 -5.862 10.934 0.840 1.00 2.00 O ATOM 184 CB LYS A 12 -8.466 12.589 -1.253 1.00 2.00 C ATOM 185 CG LYS A 12 -9.027 13.967 -0.794 1.00 2.00 C ATOM 186 CD LYS A 12 -9.770 14.753 -1.899 1.00 2.00 C ATOM 187 CE LYS A 12 -11.179 14.236 -2.256 1.00 2.00 C ATOM 188 NZ LYS A 12 -12.154 14.482 -1.172 1.00 2.00 N ATOM 189 H LYS A 12 -10.049 11.766 0.700 1.00 2.00 H ATOM 190 HA LYS A 12 -7.693 10.687 -0.787 1.00 2.00 H ATOM 191 HB2 LYS A 12 -7.624 12.774 -1.943 1.00 2.00 H ATOM 192 HB3 LYS A 12 -9.223 12.091 -1.891 1.00 2.00 H ATOM 193 HG2 LYS A 12 -9.696 13.846 0.080 1.00 0.00 H ATOM 194 HG3 LYS A 12 -8.206 14.607 -0.421 1.00 0.00 H ATOM 195 HD2 LYS A 12 -9.841 15.819 -1.604 1.00 0.00 H ATOM 196 HD3 LYS A 12 -9.149 14.775 -2.815 1.00 0.00 H ATOM 197 HE2 LYS A 12 -11.541 14.737 -3.178 1.00 0.00 H ATOM 198 HE3 LYS A 12 -11.162 13.156 -2.504 1.00 0.00 H ATOM 199 HZ1 LYS A 12 -11.839 14.072 -0.284 1.00 0.00 H ATOM 200 HZ2 LYS A 12 -12.269 15.487 -0.987 1.00 0.00 H ATOM 201 N THR A 13 -6.366 13.119 0.901 1.00 2.00 N ATOM 202 CA THR A 13 -5.152 13.650 1.614 1.00 2.00 C ATOM 203 C THR A 13 -4.261 12.779 2.586 1.00 2.00 C ATOM 204 O THR A 13 -4.735 12.180 3.552 1.00 2.00 O ATOM 205 CB THR A 13 -5.619 14.973 2.327 1.00 2.00 C ATOM 206 OG1 THR A 13 -6.232 15.870 1.401 1.00 2.00 O ATOM 207 CG2 THR A 13 -4.529 15.829 3.003 1.00 2.00 C ATOM 208 H THR A 13 -7.145 13.752 0.698 1.00 2.00 H ATOM 209 HA THR A 13 -4.486 13.988 0.796 1.00 2.00 H ATOM 210 HB THR A 13 -6.364 14.695 3.103 1.00 2.00 H ATOM 211 HG1 THR A 13 -6.446 16.664 1.903 1.00 0.00 H ATOM 212 HG21 THR A 13 -3.755 16.166 2.289 1.00 0.00 H ATOM 213 HG22 THR A 13 -4.951 16.732 3.483 1.00 0.00 H ATOM 214 HG23 THR A 13 -4.012 15.273 3.807 1.00 0.00 H ATOM 215 N CYS A 14 -2.934 12.811 2.345 1.00 2.00 N ATOM 216 CA CYS A 14 -1.894 12.081 3.125 1.00 2.00 C ATOM 217 C CYS A 14 -0.482 12.804 2.966 1.00 2.00 C ATOM 218 O CYS A 14 -0.198 13.313 1.876 1.00 2.00 O ATOM 219 CB CYS A 14 -1.883 10.604 2.693 1.00 2.00 C ATOM 220 SG CYS A 14 -0.661 9.674 3.637 1.00 2.00 S ATOM 221 H CYS A 14 -2.676 13.346 1.506 1.00 2.00 H ATOM 222 HA CYS A 14 -2.191 12.118 4.192 1.00 2.00 H ATOM 223 HB2 CYS A 14 -2.876 10.147 2.863 1.00 2.00 H ATOM 224 HB3 CYS A 14 -1.674 10.500 1.615 1.00 2.00 H ATOM 225 N PRO A 15 0.458 12.860 3.958 1.00 2.00 N ATOM 226 CA PRO A 15 1.792 13.546 3.811 1.00 2.00 C ATOM 227 C PRO A 15 2.791 13.382 2.603 1.00 2.00 C ATOM 228 O PRO A 15 2.614 12.579 1.682 1.00 2.00 O ATOM 229 CB PRO A 15 2.460 13.115 5.137 1.00 2.00 C ATOM 230 CG PRO A 15 1.326 13.044 6.154 1.00 2.00 C ATOM 231 CD PRO A 15 0.168 12.459 5.356 1.00 2.00 C ATOM 232 HA PRO A 15 1.576 14.630 3.878 1.00 2.00 H ATOM 233 HB2 PRO A 15 2.941 12.120 5.030 1.00 2.00 H ATOM 234 HB3 PRO A 15 3.257 13.809 5.463 1.00 2.00 H ATOM 235 HG2 PRO A 15 1.582 12.439 7.045 1.00 0.00 H ATOM 236 HG3 PRO A 15 1.066 14.057 6.519 1.00 0.00 H ATOM 237 HD2 PRO A 15 0.134 11.357 5.461 1.00 2.00 H ATOM 238 HD3 PRO A 15 -0.791 12.859 5.741 1.00 2.00 H ATOM 239 N ALA A 16 3.822 14.258 2.593 1.00 2.00 N ATOM 240 CA ALA A 16 4.902 14.294 1.558 1.00 2.00 C ATOM 241 C ALA A 16 5.945 13.160 1.825 1.00 2.00 C ATOM 242 O ALA A 16 5.981 12.593 2.926 1.00 2.00 O ATOM 243 CB ALA A 16 5.503 15.711 1.639 1.00 2.00 C ATOM 244 H ALA A 16 3.902 14.811 3.452 1.00 2.00 H ATOM 245 HA ALA A 16 4.471 14.136 0.551 1.00 2.00 H ATOM 246 HB1 ALA A 16 4.752 16.503 1.458 1.00 0.00 H ATOM 247 HB2 ALA A 16 5.960 15.914 2.628 1.00 0.00 H ATOM 248 HB3 ALA A 16 6.303 15.862 0.889 1.00 0.00 H ATOM 249 N GLY A 17 6.844 12.811 0.877 1.00 2.00 N ATOM 250 CA GLY A 17 7.841 11.697 1.132 1.00 2.00 C ATOM 251 C GLY A 17 7.159 10.318 0.844 1.00 2.00 C ATOM 252 O GLY A 17 7.692 9.444 0.158 1.00 2.00 O ATOM 253 H GLY A 17 6.825 13.375 0.020 1.00 2.00 H ATOM 254 HA2 GLY A 17 8.723 11.813 0.474 1.00 2.00 H ATOM 255 HA3 GLY A 17 8.235 11.712 2.167 1.00 2.00 H ATOM 256 N LYS A 18 5.948 10.166 1.419 1.00 2.00 N ATOM 257 CA LYS A 18 5.053 9.004 1.329 1.00 2.00 C ATOM 258 C LYS A 18 4.427 9.185 -0.103 1.00 2.00 C ATOM 259 O LYS A 18 3.490 9.963 -0.300 1.00 2.00 O ATOM 260 CB LYS A 18 3.987 9.098 2.465 1.00 2.00 C ATOM 261 CG LYS A 18 4.474 9.166 3.936 1.00 2.00 C ATOM 262 CD LYS A 18 4.862 7.808 4.551 1.00 2.00 C ATOM 263 CE LYS A 18 5.458 7.909 5.965 1.00 2.00 C ATOM 264 NZ LYS A 18 6.877 8.314 5.926 1.00 2.00 N ATOM 265 H LYS A 18 5.700 10.981 1.998 1.00 2.00 H ATOM 266 HA LYS A 18 5.615 8.063 1.408 1.00 2.00 H ATOM 267 HB2 LYS A 18 3.369 10.001 2.290 1.00 0.00 H ATOM 268 HB3 LYS A 18 3.270 8.262 2.355 1.00 0.00 H ATOM 269 HG2 LYS A 18 5.311 9.886 4.027 1.00 0.00 H ATOM 270 HG3 LYS A 18 3.668 9.606 4.555 1.00 0.00 H ATOM 271 HD2 LYS A 18 3.941 7.197 4.622 1.00 2.00 H ATOM 272 HD3 LYS A 18 5.543 7.242 3.886 1.00 2.00 H ATOM 273 HE2 LYS A 18 4.874 8.612 6.595 1.00 0.00 H ATOM 274 HE3 LYS A 18 5.379 6.930 6.480 1.00 0.00 H ATOM 275 HZ1 LYS A 18 7.463 7.583 5.499 1.00 0.00 H ATOM 276 HZ2 LYS A 18 7.009 9.155 5.353 1.00 0.00 H ATOM 277 N ASN A 19 5.051 8.574 -1.113 1.00 2.00 N ATOM 278 CA ASN A 19 4.609 8.633 -2.536 1.00 2.00 C ATOM 279 C ASN A 19 3.775 7.428 -3.080 1.00 2.00 C ATOM 280 O ASN A 19 2.984 7.597 -4.007 1.00 2.00 O ATOM 281 CB ASN A 19 5.874 8.921 -3.402 1.00 2.00 C ATOM 282 CG ASN A 19 6.926 7.811 -3.524 1.00 2.00 C ATOM 283 OD1 ASN A 19 6.853 6.953 -4.392 1.00 2.00 O ATOM 284 ND2 ASN A 19 7.915 7.773 -2.670 1.00 2.00 N ATOM 285 H ASN A 19 5.809 7.958 -0.807 1.00 2.00 H ATOM 286 HA ASN A 19 3.963 9.517 -2.684 1.00 2.00 H ATOM 287 HB2 ASN A 19 5.545 9.149 -4.434 1.00 2.00 H ATOM 288 HB3 ASN A 19 6.360 9.856 -3.068 1.00 2.00 H ATOM 289 HD21 ASN A 19 7.980 8.532 -1.986 1.00 2.00 H ATOM 290 HD22 ASN A 19 8.564 6.995 -2.823 1.00 2.00 H ATOM 291 N LEU A 20 3.957 6.236 -2.512 1.00 2.00 N ATOM 292 CA LEU A 20 3.257 5.003 -2.905 1.00 2.00 C ATOM 293 C LEU A 20 1.846 4.787 -2.283 1.00 2.00 C ATOM 294 O LEU A 20 1.701 4.641 -1.062 1.00 2.00 O ATOM 295 CB LEU A 20 4.173 3.808 -2.487 1.00 2.00 C ATOM 296 CG LEU A 20 5.615 3.686 -3.055 1.00 2.00 C ATOM 297 CD1 LEU A 20 6.391 2.556 -2.375 1.00 2.00 C ATOM 298 CD2 LEU A 20 5.659 3.420 -4.558 1.00 2.00 C ATOM 299 H LEU A 20 4.644 6.231 -1.748 1.00 2.00 H ATOM 300 HA LEU A 20 3.174 4.969 -4.004 1.00 2.00 H ATOM 301 HB2 LEU A 20 4.244 3.811 -1.383 1.00 2.00 H ATOM 302 HB3 LEU A 20 3.629 2.877 -2.718 1.00 2.00 H ATOM 303 HG LEU A 20 6.164 4.629 -2.852 1.00 2.00 H ATOM 304 HD11 LEU A 20 6.369 2.667 -1.280 1.00 0.00 H ATOM 305 HD12 LEU A 20 6.019 1.546 -2.604 1.00 0.00 H ATOM 306 HD13 LEU A 20 7.453 2.568 -2.681 1.00 0.00 H ATOM 307 HD21 LEU A 20 5.137 2.492 -4.856 1.00 0.00 H ATOM 308 HD22 LEU A 20 5.186 4.250 -5.090 1.00 0.00 H ATOM 309 HD23 LEU A 20 6.697 3.356 -4.937 1.00 0.00 H ATOM 310 N CYS A 21 0.782 4.801 -3.107 1.00 2.00 N ATOM 311 CA CYS A 21 -0.614 4.587 -2.627 1.00 2.00 C ATOM 312 C CYS A 21 -0.664 3.010 -2.625 1.00 2.00 C ATOM 313 O CYS A 21 -0.929 2.363 -3.642 1.00 2.00 O ATOM 314 CB CYS A 21 -1.636 5.238 -3.580 1.00 2.00 C ATOM 315 SG CYS A 21 -1.920 6.969 -3.196 1.00 2.00 S ATOM 316 H CYS A 21 1.006 4.964 -4.101 1.00 2.00 H ATOM 317 HA CYS A 21 -0.762 4.985 -1.606 1.00 2.00 H ATOM 318 HB2 CYS A 21 -1.342 5.137 -4.641 1.00 0.00 H ATOM 319 HB3 CYS A 21 -2.613 4.735 -3.496 1.00 0.00 H ATOM 320 N TYR A 22 -0.321 2.393 -1.483 1.00 2.00 N ATOM 321 CA TYR A 22 -0.304 0.922 -1.330 1.00 2.00 C ATOM 322 C TYR A 22 -1.631 0.131 -1.182 1.00 2.00 C ATOM 323 O TYR A 22 -2.672 0.640 -0.775 1.00 2.00 O ATOM 324 CB TYR A 22 0.752 0.561 -0.233 1.00 2.00 C ATOM 325 CG TYR A 22 0.330 0.643 1.251 1.00 2.00 C ATOM 326 CD1 TYR A 22 0.501 1.832 1.957 1.00 2.00 C ATOM 327 CD2 TYR A 22 -0.206 -0.470 1.913 1.00 2.00 C ATOM 328 CE1 TYR A 22 0.162 1.911 3.306 1.00 2.00 C ATOM 329 CE2 TYR A 22 -0.562 -0.384 3.260 1.00 2.00 C ATOM 330 CZ TYR A 22 -0.377 0.807 3.952 1.00 2.00 C ATOM 331 OH TYR A 22 -0.736 0.907 5.268 1.00 2.00 O ATOM 332 H TYR A 22 -0.125 3.041 -0.712 1.00 2.00 H ATOM 333 HA TYR A 22 0.134 0.544 -2.272 1.00 2.00 H ATOM 334 HB2 TYR A 22 1.099 -0.470 -0.435 1.00 2.00 H ATOM 335 HB3 TYR A 22 1.675 1.153 -0.395 1.00 2.00 H ATOM 336 HD1 TYR A 22 0.884 2.708 1.458 1.00 2.00 H ATOM 337 HD2 TYR A 22 -0.352 -1.401 1.385 1.00 2.00 H ATOM 338 HE1 TYR A 22 0.299 2.835 3.850 1.00 2.00 H ATOM 339 HE2 TYR A 22 -0.986 -1.230 3.775 1.00 2.00 H ATOM 340 HH TYR A 22 -0.914 0.032 5.619 1.00 0.00 H ATOM 341 N LYS A 23 -1.522 -1.160 -1.495 1.00 2.00 N ATOM 342 CA LYS A 23 -2.621 -2.139 -1.433 1.00 2.00 C ATOM 343 C LYS A 23 -2.016 -3.378 -0.700 1.00 2.00 C ATOM 344 O LYS A 23 -1.191 -4.125 -1.232 1.00 2.00 O ATOM 345 CB LYS A 23 -3.351 -2.387 -2.772 1.00 2.00 C ATOM 346 CG LYS A 23 -2.554 -2.796 -4.029 1.00 2.00 C ATOM 347 CD LYS A 23 -3.424 -3.040 -5.281 1.00 2.00 C ATOM 348 CE LYS A 23 -4.105 -1.762 -5.790 1.00 2.00 C ATOM 349 NZ LYS A 23 -4.823 -2.013 -7.051 1.00 2.00 N ATOM 350 H LYS A 23 -0.593 -1.456 -1.824 1.00 2.00 H ATOM 351 HA LYS A 23 -3.418 -1.740 -0.774 1.00 2.00 H ATOM 352 HB2 LYS A 23 -4.123 -3.154 -2.594 1.00 2.00 H ATOM 353 HB3 LYS A 23 -3.905 -1.463 -3.004 1.00 2.00 H ATOM 354 HG2 LYS A 23 -1.803 -2.021 -4.269 1.00 0.00 H ATOM 355 HG3 LYS A 23 -1.971 -3.709 -3.805 1.00 0.00 H ATOM 356 HD2 LYS A 23 -2.775 -3.468 -6.073 1.00 0.00 H ATOM 357 HD3 LYS A 23 -4.174 -3.828 -5.072 1.00 0.00 H ATOM 358 HE2 LYS A 23 -4.814 -1.385 -5.031 1.00 0.00 H ATOM 359 HE3 LYS A 23 -3.351 -0.963 -5.937 1.00 0.00 H ATOM 360 HZ1 LYS A 23 -4.153 -2.137 -7.825 1.00 0.00 H ATOM 361 HZ2 LYS A 23 -5.305 -2.922 -7.015 1.00 0.00 H ATOM 362 N MET A 24 -2.352 -3.492 0.591 1.00 2.00 N ATOM 363 CA MET A 24 -1.910 -4.577 1.503 1.00 2.00 C ATOM 364 C MET A 24 -2.536 -5.956 1.138 1.00 2.00 C ATOM 365 O MET A 24 -3.591 -6.354 1.641 1.00 2.00 O ATOM 366 CB MET A 24 -2.285 -4.050 2.928 1.00 2.00 C ATOM 367 CG MET A 24 -2.350 -4.989 4.157 1.00 2.00 C ATOM 368 SD MET A 24 -1.339 -4.331 5.503 1.00 2.00 S ATOM 369 CE MET A 24 -2.375 -4.632 6.947 1.00 2.00 C ATOM 370 H MET A 24 -3.053 -2.806 0.903 1.00 2.00 H ATOM 371 HA MET A 24 -0.809 -4.686 1.461 1.00 2.00 H ATOM 372 HB2 MET A 24 -1.640 -3.193 3.171 1.00 2.00 H ATOM 373 HB3 MET A 24 -3.284 -3.601 2.887 1.00 2.00 H ATOM 374 HG2 MET A 24 -3.395 -5.099 4.501 1.00 2.00 H ATOM 375 HG3 MET A 24 -2.043 -6.023 3.926 1.00 2.00 H ATOM 376 HE1 MET A 24 -2.988 -5.544 6.826 1.00 0.00 H ATOM 377 HE2 MET A 24 -1.746 -4.766 7.847 1.00 0.00 H ATOM 378 HE3 MET A 24 -3.051 -3.778 7.138 1.00 0.00 H ATOM 379 N PHE A 25 -1.870 -6.675 0.226 1.00 2.00 N ATOM 380 CA PHE A 25 -2.318 -8.011 -0.230 1.00 2.00 C ATOM 381 C PHE A 25 -1.887 -8.983 0.915 1.00 2.00 C ATOM 382 O PHE A 25 -0.688 -9.183 1.141 1.00 2.00 O ATOM 383 CB PHE A 25 -1.604 -8.378 -1.562 1.00 2.00 C ATOM 384 CG PHE A 25 -2.068 -7.859 -2.935 1.00 2.00 C ATOM 385 CD1 PHE A 25 -3.199 -7.061 -3.133 1.00 2.00 C ATOM 386 CD2 PHE A 25 -1.359 -8.316 -4.053 1.00 2.00 C ATOM 387 CE1 PHE A 25 -3.609 -6.721 -4.419 1.00 2.00 C ATOM 388 CE2 PHE A 25 -1.777 -7.986 -5.340 1.00 2.00 C ATOM 389 CZ PHE A 25 -2.897 -7.182 -5.521 1.00 2.00 C ATOM 390 H PHE A 25 -1.007 -6.252 -0.127 1.00 2.00 H ATOM 391 HA PHE A 25 -3.418 -8.056 -0.371 1.00 2.00 H ATOM 392 HB2 PHE A 25 -0.523 -8.187 -1.464 1.00 2.00 H ATOM 393 HB3 PHE A 25 -1.649 -9.475 -1.645 1.00 2.00 H ATOM 394 HD1 PHE A 25 -3.802 -6.770 -2.293 1.00 2.00 H ATOM 395 HD2 PHE A 25 -0.491 -8.950 -3.931 1.00 2.00 H ATOM 396 HE1 PHE A 25 -4.502 -6.136 -4.568 1.00 2.00 H ATOM 397 HE2 PHE A 25 -1.234 -8.363 -6.194 1.00 2.00 H ATOM 398 HZ PHE A 25 -3.228 -6.939 -6.519 1.00 2.00 H ATOM 399 N MET A 26 -2.837 -9.510 1.702 1.00 2.00 N ATOM 400 CA MET A 26 -2.523 -10.447 2.820 1.00 2.00 C ATOM 401 C MET A 26 -1.764 -11.714 2.289 1.00 2.00 C ATOM 402 O MET A 26 -2.251 -12.318 1.334 1.00 2.00 O ATOM 403 CB MET A 26 -3.871 -10.758 3.525 1.00 2.00 C ATOM 404 CG MET A 26 -3.804 -11.428 4.913 1.00 2.00 C ATOM 405 SD MET A 26 -3.027 -13.046 4.823 1.00 2.00 S ATOM 406 CE MET A 26 -3.264 -13.610 6.507 1.00 2.00 C ATOM 407 H MET A 26 -3.802 -9.290 1.434 1.00 2.00 H ATOM 408 HA MET A 26 -1.882 -9.907 3.540 1.00 2.00 H ATOM 409 HB2 MET A 26 -4.418 -9.810 3.664 1.00 2.00 H ATOM 410 HB3 MET A 26 -4.517 -11.361 2.858 1.00 2.00 H ATOM 411 HG2 MET A 26 -3.254 -10.796 5.636 1.00 2.00 H ATOM 412 HG3 MET A 26 -4.823 -11.552 5.325 1.00 2.00 H ATOM 413 HE1 MET A 26 -2.914 -12.852 7.229 1.00 0.00 H ATOM 414 HE2 MET A 26 -4.334 -13.811 6.697 1.00 0.00 H ATOM 415 HE3 MET A 26 -2.701 -14.545 6.682 1.00 0.00 H ATOM 416 N MET A 27 -0.604 -12.126 2.848 1.00 2.00 N ATOM 417 CA MET A 27 0.158 -13.337 2.366 1.00 2.00 C ATOM 418 C MET A 27 -0.667 -14.628 1.989 1.00 2.00 C ATOM 419 O MET A 27 -0.296 -15.371 1.081 1.00 2.00 O ATOM 420 CB MET A 27 1.341 -13.664 3.322 1.00 2.00 C ATOM 421 CG MET A 27 2.678 -13.016 2.907 1.00 2.00 C ATOM 422 SD MET A 27 4.017 -13.466 4.028 1.00 2.00 S ATOM 423 CE MET A 27 4.466 -15.092 3.398 1.00 2.00 C ATOM 424 H MET A 27 -0.304 -11.568 3.656 1.00 2.00 H ATOM 425 HA MET A 27 0.592 -13.046 1.388 1.00 2.00 H ATOM 426 HB2 MET A 27 1.095 -13.404 4.368 1.00 2.00 H ATOM 427 HB3 MET A 27 1.515 -14.756 3.359 1.00 2.00 H ATOM 428 HG2 MET A 27 2.959 -13.295 1.875 1.00 2.00 H ATOM 429 HG3 MET A 27 2.594 -11.918 2.914 1.00 2.00 H ATOM 430 HE1 MET A 27 4.785 -15.030 2.343 1.00 0.00 H ATOM 431 HE2 MET A 27 5.298 -15.519 3.986 1.00 0.00 H ATOM 432 HE3 MET A 27 3.613 -15.790 3.464 1.00 0.00 H ATOM 433 N SER A 28 -1.741 -14.909 2.737 1.00 2.00 N ATOM 434 CA SER A 28 -2.636 -16.076 2.510 1.00 2.00 C ATOM 435 C SER A 28 -3.821 -15.736 1.509 1.00 2.00 C ATOM 436 O SER A 28 -4.352 -16.628 0.848 1.00 2.00 O ATOM 437 CB SER A 28 -3.181 -16.547 3.877 1.00 2.00 C ATOM 438 OG SER A 28 -2.131 -17.014 4.723 1.00 2.00 O ATOM 439 H SER A 28 -1.932 -14.177 3.426 1.00 2.00 H ATOM 440 HA SER A 28 -2.073 -16.919 2.061 1.00 2.00 H ATOM 441 HB2 SER A 28 -3.749 -15.743 4.385 1.00 2.00 H ATOM 442 HB3 SER A 28 -3.912 -17.368 3.733 1.00 2.00 H ATOM 443 HG SER A 28 -1.333 -16.534 4.477 1.00 0.00 H ATOM 444 N ASP A 29 -4.341 -14.489 1.480 1.00 2.00 N ATOM 445 CA ASP A 29 -5.449 -14.025 0.591 1.00 2.00 C ATOM 446 C ASP A 29 -4.932 -12.691 -0.069 1.00 2.00 C ATOM 447 O ASP A 29 -5.218 -11.587 0.403 1.00 2.00 O ATOM 448 CB ASP A 29 -6.751 -13.836 1.418 1.00 2.00 C ATOM 449 CG ASP A 29 -7.589 -15.052 1.817 1.00 2.00 C ATOM 450 OD1 ASP A 29 -8.758 -14.944 2.167 1.00 2.00 O ATOM 451 OD2 ASP A 29 -6.920 -16.239 1.754 1.00 2.00 O ATOM 452 H ASP A 29 -3.819 -13.828 2.066 1.00 2.00 H ATOM 453 HA ASP A 29 -5.649 -14.750 -0.225 1.00 2.00 H ATOM 454 HB2 ASP A 29 -6.546 -13.251 2.333 1.00 2.00 H ATOM 455 HB3 ASP A 29 -7.436 -13.188 0.840 1.00 2.00 H ATOM 456 HD2 ASP A 29 -6.012 -16.127 1.454 1.00 0.00 H ATOM 457 N LEU A 30 -4.224 -12.797 -1.206 1.00 2.00 N ATOM 458 CA LEU A 30 -3.662 -11.627 -1.938 1.00 2.00 C ATOM 459 C LEU A 30 -4.623 -10.690 -2.767 1.00 2.00 C ATOM 460 O LEU A 30 -4.880 -9.564 -2.341 1.00 2.00 O ATOM 461 CB LEU A 30 -2.482 -12.142 -2.853 1.00 2.00 C ATOM 462 CG LEU A 30 -1.184 -12.824 -2.339 1.00 2.00 C ATOM 463 CD1 LEU A 30 -0.314 -11.915 -1.464 1.00 2.00 C ATOM 464 CD2 LEU A 30 -1.406 -14.186 -1.666 1.00 2.00 C ATOM 465 H LEU A 30 -4.042 -13.757 -1.508 1.00 2.00 H ATOM 466 HA LEU A 30 -3.202 -10.969 -1.177 1.00 2.00 H ATOM 467 HB2 LEU A 30 -2.904 -12.822 -3.616 1.00 2.00 H ATOM 468 HB3 LEU A 30 -2.138 -11.277 -3.454 1.00 2.00 H ATOM 469 HG LEU A 30 -0.580 -13.038 -3.244 1.00 2.00 H ATOM 470 HD11 LEU A 30 0.004 -11.008 -2.006 1.00 0.00 H ATOM 471 HD12 LEU A 30 -0.840 -11.585 -0.552 1.00 0.00 H ATOM 472 HD13 LEU A 30 0.614 -12.420 -1.136 1.00 0.00 H ATOM 473 HD21 LEU A 30 -2.006 -14.875 -2.287 1.00 0.00 H ATOM 474 HD22 LEU A 30 -0.448 -14.702 -1.468 1.00 0.00 H ATOM 475 HD23 LEU A 30 -1.912 -14.094 -0.687 1.00 0.00 H ATOM 476 N THR A 31 -5.089 -11.144 -3.954 1.00 2.00 N ATOM 477 CA THR A 31 -6.005 -10.420 -4.909 1.00 2.00 C ATOM 478 C THR A 31 -6.858 -9.196 -4.438 1.00 2.00 C ATOM 479 O THR A 31 -6.661 -8.076 -4.925 1.00 2.00 O ATOM 480 CB THR A 31 -6.856 -11.462 -5.721 1.00 2.00 C ATOM 481 OG1 THR A 31 -7.674 -12.242 -4.853 1.00 2.00 O ATOM 482 CG2 THR A 31 -6.070 -12.455 -6.599 1.00 2.00 C ATOM 483 H THR A 31 -4.873 -12.133 -4.099 1.00 2.00 H ATOM 484 HA THR A 31 -5.321 -9.959 -5.645 1.00 2.00 H ATOM 485 HB THR A 31 -7.524 -10.895 -6.402 1.00 2.00 H ATOM 486 HG1 THR A 31 -7.962 -13.007 -5.359 1.00 0.00 H ATOM 487 HG21 THR A 31 -5.411 -11.929 -7.313 1.00 0.00 H ATOM 488 HG22 THR A 31 -5.429 -13.130 -6.003 1.00 0.00 H ATOM 489 HG23 THR A 31 -6.738 -13.099 -7.201 1.00 0.00 H ATOM 490 N ILE A 32 -7.855 -9.425 -3.571 1.00 2.00 N ATOM 491 CA ILE A 32 -8.740 -8.350 -3.031 1.00 2.00 C ATOM 492 C ILE A 32 -7.922 -7.958 -1.731 1.00 2.00 C ATOM 493 O ILE A 32 -7.906 -8.756 -0.784 1.00 2.00 O ATOM 494 CB ILE A 32 -10.210 -8.846 -2.762 1.00 2.00 C ATOM 495 CG1 ILE A 32 -11.096 -9.100 -4.021 1.00 2.00 C ATOM 496 CG2 ILE A 32 -11.006 -7.847 -1.877 1.00 2.00 C ATOM 497 CD1 ILE A 32 -10.669 -10.247 -4.950 1.00 2.00 C ATOM 498 H ILE A 32 -7.903 -10.397 -3.247 1.00 2.00 H ATOM 499 HA ILE A 32 -8.811 -7.516 -3.747 1.00 2.00 H ATOM 500 HB ILE A 32 -10.147 -9.793 -2.186 1.00 2.00 H ATOM 501 HG12 ILE A 32 -12.131 -9.332 -3.697 1.00 0.00 H ATOM 502 HG13 ILE A 32 -11.188 -8.173 -4.617 1.00 0.00 H ATOM 503 HG21 ILE A 32 -10.516 -7.682 -0.897 1.00 0.00 H ATOM 504 HG22 ILE A 32 -11.116 -6.856 -2.353 1.00 0.00 H ATOM 505 HG23 ILE A 32 -12.022 -8.216 -1.642 1.00 0.00 H ATOM 506 HD11 ILE A 32 -10.516 -11.195 -4.399 1.00 0.00 H ATOM 507 HD12 ILE A 32 -11.431 -10.444 -5.726 1.00 0.00 H ATOM 508 HD13 ILE A 32 -9.728 -10.015 -5.481 1.00 0.00 H ATOM 509 N PRO A 33 -7.232 -6.786 -1.621 1.00 2.00 N ATOM 510 CA PRO A 33 -6.464 -6.437 -0.398 1.00 2.00 C ATOM 511 C PRO A 33 -7.224 -6.289 0.956 1.00 2.00 C ATOM 512 O PRO A 33 -8.445 -6.136 1.027 1.00 2.00 O ATOM 513 CB PRO A 33 -5.813 -5.094 -0.827 1.00 2.00 C ATOM 514 CG PRO A 33 -6.715 -4.529 -1.924 1.00 2.00 C ATOM 515 CD PRO A 33 -7.181 -5.765 -2.680 1.00 2.00 C ATOM 516 HA PRO A 33 -5.674 -7.204 -0.265 1.00 2.00 H ATOM 517 HB2 PRO A 33 -5.678 -4.384 0.012 1.00 2.00 H ATOM 518 HB3 PRO A 33 -4.797 -5.272 -1.215 1.00 2.00 H ATOM 519 HG2 PRO A 33 -7.591 -4.025 -1.472 1.00 0.00 H ATOM 520 HG3 PRO A 33 -6.213 -3.803 -2.582 1.00 0.00 H ATOM 521 HD2 PRO A 33 -8.160 -5.575 -3.163 1.00 2.00 H ATOM 522 HD3 PRO A 33 -6.460 -6.065 -3.461 1.00 2.00 H ATOM 523 N VAL A 34 -6.448 -6.333 2.043 1.00 2.00 N ATOM 524 CA VAL A 34 -6.971 -6.192 3.445 1.00 2.00 C ATOM 525 C VAL A 34 -6.982 -4.649 3.781 1.00 2.00 C ATOM 526 O VAL A 34 -7.965 -4.121 4.307 1.00 2.00 O ATOM 527 CB VAL A 34 -6.228 -7.137 4.449 1.00 2.00 C ATOM 528 CG1 VAL A 34 -6.375 -6.749 5.941 1.00 2.00 C ATOM 529 CG2 VAL A 34 -6.752 -8.585 4.327 1.00 2.00 C ATOM 530 H VAL A 34 -5.449 -6.465 1.831 1.00 2.00 H ATOM 531 HA VAL A 34 -8.043 -6.477 3.472 1.00 2.00 H ATOM 532 HB VAL A 34 -5.145 -7.132 4.214 1.00 2.00 H ATOM 533 HG11 VAL A 34 -7.436 -6.707 6.255 1.00 0.00 H ATOM 534 HG12 VAL A 34 -5.863 -7.464 6.614 1.00 0.00 H ATOM 535 HG13 VAL A 34 -5.938 -5.755 6.155 1.00 0.00 H ATOM 536 HG21 VAL A 34 -6.644 -8.978 3.298 1.00 0.00 H ATOM 537 HG22 VAL A 34 -6.218 -9.284 4.997 1.00 0.00 H ATOM 538 HG23 VAL A 34 -7.827 -8.662 4.581 1.00 0.00 H ATOM 539 N LYS A 35 -5.872 -3.942 3.496 1.00 2.00 N ATOM 540 CA LYS A 35 -5.705 -2.491 3.733 1.00 2.00 C ATOM 541 C LYS A 35 -5.298 -1.810 2.385 1.00 2.00 C ATOM 542 O LYS A 35 -4.790 -2.408 1.432 1.00 2.00 O ATOM 543 CB LYS A 35 -4.710 -2.233 4.907 1.00 2.00 C ATOM 544 CG LYS A 35 -5.210 -1.262 6.002 1.00 2.00 C ATOM 545 CD LYS A 35 -6.273 -1.899 6.928 1.00 2.00 C ATOM 546 CE LYS A 35 -6.783 -0.963 8.037 1.00 2.00 C ATOM 547 NZ LYS A 35 -7.766 0.011 7.516 1.00 2.00 N ATOM 548 H LYS A 35 -5.173 -4.513 3.008 1.00 2.00 H ATOM 549 HA LYS A 35 -6.691 -2.067 4.012 1.00 2.00 H ATOM 550 HB2 LYS A 35 -4.427 -3.182 5.402 1.00 2.00 H ATOM 551 HB3 LYS A 35 -3.748 -1.856 4.513 1.00 2.00 H ATOM 552 HG2 LYS A 35 -4.347 -0.946 6.621 1.00 0.00 H ATOM 553 HG3 LYS A 35 -5.598 -0.325 5.557 1.00 0.00 H ATOM 554 HD2 LYS A 35 -7.123 -2.300 6.340 1.00 0.00 H ATOM 555 HD3 LYS A 35 -5.830 -2.794 7.407 1.00 0.00 H ATOM 556 HE2 LYS A 35 -7.259 -1.568 8.836 1.00 0.00 H ATOM 557 HE3 LYS A 35 -5.942 -0.437 8.534 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -8.585 -0.488 7.149 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -8.132 0.595 8.280 1.00 0.00 H ATOM 560 N ARG A 36 -5.592 -0.527 2.271 1.00 2.00 N ATOM 561 CA ARG A 36 -5.273 0.277 1.061 1.00 2.00 C ATOM 562 C ARG A 36 -4.856 1.634 1.722 1.00 2.00 C ATOM 563 O ARG A 36 -5.675 2.304 2.360 1.00 2.00 O ATOM 564 CB ARG A 36 -6.462 0.224 0.060 1.00 2.00 C ATOM 565 CG ARG A 36 -6.156 -0.413 -1.319 1.00 2.00 C ATOM 566 CD ARG A 36 -7.332 -0.729 -2.273 1.00 2.00 C ATOM 567 NE ARG A 36 -8.269 0.412 -2.485 1.00 2.00 N ATOM 568 CZ ARG A 36 -9.275 0.434 -3.354 1.00 2.00 C ATOM 569 NH1 ARG A 36 -9.387 -0.393 -4.354 1.00 2.00 N ATOM 570 NH2 ARG A 36 -10.194 1.329 -3.203 1.00 2.00 N ATOM 571 H ARG A 36 -5.956 -0.101 3.130 1.00 2.00 H ATOM 572 HA ARG A 36 -4.380 -0.150 0.576 1.00 2.00 H ATOM 573 HB2 ARG A 36 -7.331 -0.287 0.507 1.00 2.00 H ATOM 574 HB3 ARG A 36 -6.813 1.243 -0.097 1.00 2.00 H ATOM 575 HG2 ARG A 36 -5.427 0.230 -1.840 1.00 0.00 H ATOM 576 HG3 ARG A 36 -5.623 -1.366 -1.137 1.00 0.00 H ATOM 577 HD2 ARG A 36 -6.904 -1.074 -3.236 1.00 0.00 H ATOM 578 HD3 ARG A 36 -7.898 -1.600 -1.884 1.00 0.00 H ATOM 579 HE ARG A 36 -8.313 1.201 -1.823 1.00 0.00 H ATOM 580 HH11 ARG A 36 -8.582 -1.005 -4.485 1.00 0.00 H ATOM 581 HH12 ARG A 36 -10.160 -0.239 -5.000 1.00 0.00 H ATOM 582 HH21 ARG A 36 -10.164 1.819 -2.297 1.00 0.00 H ATOM 583 HH22 ARG A 36 -11.011 1.297 -3.812 1.00 0.00 H ATOM 584 N GLY A 37 -3.569 2.013 1.662 1.00 2.00 N ATOM 585 CA GLY A 37 -3.107 3.286 2.275 1.00 2.00 C ATOM 586 C GLY A 37 -2.038 4.114 1.545 1.00 2.00 C ATOM 587 O GLY A 37 -1.954 4.112 0.318 1.00 2.00 O ATOM 588 H GLY A 37 -2.985 1.460 1.017 1.00 2.00 H ATOM 589 HA2 GLY A 37 -3.950 3.988 2.434 1.00 2.00 H ATOM 590 HA3 GLY A 37 -2.755 3.046 3.298 1.00 2.00 H ATOM 591 N CYS A 38 -1.268 4.883 2.327 1.00 2.00 N ATOM 592 CA CYS A 38 -0.182 5.751 1.810 1.00 2.00 C ATOM 593 C CYS A 38 1.177 5.503 2.540 1.00 2.00 C ATOM 594 O CYS A 38 1.271 5.574 3.768 1.00 2.00 O ATOM 595 CB CYS A 38 -0.650 7.212 1.882 1.00 2.00 C ATOM 596 SG CYS A 38 -1.104 7.736 3.537 1.00 2.00 S ATOM 597 H CYS A 38 -1.437 4.786 3.334 1.00 2.00 H ATOM 598 HA CYS A 38 -0.022 5.545 0.730 1.00 2.00 H ATOM 599 HB2 CYS A 38 0.147 7.885 1.518 1.00 2.00 H ATOM 600 HB3 CYS A 38 -1.519 7.382 1.224 1.00 2.00 H ATOM 601 N ILE A 39 2.237 5.237 1.765 1.00 2.00 N ATOM 602 CA ILE A 39 3.612 4.968 2.291 1.00 2.00 C ATOM 603 C ILE A 39 4.745 5.467 1.322 1.00 2.00 C ATOM 604 O ILE A 39 4.492 6.003 0.247 1.00 2.00 O ATOM 605 CB ILE A 39 3.710 3.416 2.562 1.00 2.00 C ATOM 606 CG1 ILE A 39 4.844 2.982 3.533 1.00 2.00 C ATOM 607 CG2 ILE A 39 3.790 2.612 1.227 1.00 2.00 C ATOM 608 CD1 ILE A 39 4.791 3.613 4.935 1.00 2.00 C ATOM 609 H ILE A 39 2.041 5.174 0.756 1.00 2.00 H ATOM 610 HA ILE A 39 3.743 5.511 3.241 1.00 2.00 H ATOM 611 HB ILE A 39 2.778 3.108 3.079 1.00 2.00 H ATOM 612 HG12 ILE A 39 4.787 1.897 3.666 1.00 2.00 H ATOM 613 HG13 ILE A 39 5.852 3.110 3.102 1.00 2.00 H ATOM 614 HG21 ILE A 39 3.028 2.952 0.502 1.00 0.00 H ATOM 615 HG22 ILE A 39 4.765 2.734 0.724 1.00 0.00 H ATOM 616 HG23 ILE A 39 3.615 1.541 1.337 1.00 0.00 H ATOM 617 HD11 ILE A 39 3.788 3.524 5.398 1.00 0.00 H ATOM 618 HD12 ILE A 39 5.506 3.121 5.625 1.00 0.00 H ATOM 619 HD13 ILE A 39 5.060 4.685 4.925 1.00 0.00 H ATOM 620 N ASP A 40 6.012 5.290 1.704 1.00 2.00 N ATOM 621 CA ASP A 40 7.211 5.694 0.912 1.00 2.00 C ATOM 622 C ASP A 40 7.918 4.494 0.189 1.00 2.00 C ATOM 623 O ASP A 40 8.275 4.644 -0.980 1.00 2.00 O ATOM 624 CB ASP A 40 8.177 6.550 1.781 1.00 2.00 C ATOM 625 CG ASP A 40 8.702 5.953 3.092 1.00 2.00 C ATOM 626 OD1 ASP A 40 7.983 5.373 3.900 1.00 2.00 O ATOM 627 OD2 ASP A 40 10.036 6.173 3.268 1.00 2.00 O ATOM 628 H ASP A 40 6.106 4.898 2.651 1.00 2.00 H ATOM 629 HA ASP A 40 6.896 6.352 0.079 1.00 2.00 H ATOM 630 HB2 ASP A 40 9.027 6.866 1.150 1.00 2.00 H ATOM 631 HB3 ASP A 40 7.677 7.493 2.053 1.00 2.00 H ATOM 632 HD2 ASP A 40 10.419 6.651 2.533 1.00 0.00 H ATOM 633 N VAL A 41 8.119 3.329 0.847 1.00 2.00 N ATOM 634 CA VAL A 41 8.789 2.127 0.228 1.00 2.00 C ATOM 635 C VAL A 41 8.052 0.777 0.582 1.00 2.00 C ATOM 636 O VAL A 41 8.708 -0.263 0.662 1.00 2.00 O ATOM 637 CB VAL A 41 10.343 2.136 0.600 1.00 2.00 C ATOM 638 CG1 VAL A 41 11.214 1.186 -0.266 1.00 2.00 C ATOM 639 CG2 VAL A 41 11.104 3.492 0.516 1.00 2.00 C ATOM 640 H VAL A 41 7.781 3.323 1.816 1.00 2.00 H ATOM 641 HA VAL A 41 8.746 2.196 -0.876 1.00 2.00 H ATOM 642 HB VAL A 41 10.423 1.795 1.651 1.00 2.00 H ATOM 643 HG11 VAL A 41 10.907 0.129 -0.187 1.00 0.00 H ATOM 644 HG12 VAL A 41 11.188 1.449 -1.341 1.00 0.00 H ATOM 645 HG13 VAL A 41 12.276 1.193 0.045 1.00 0.00 H ATOM 646 HG21 VAL A 41 10.658 4.262 1.171 1.00 0.00 H ATOM 647 HG22 VAL A 41 12.159 3.405 0.844 1.00 0.00 H ATOM 648 HG23 VAL A 41 11.113 3.903 -0.512 1.00 0.00 H ATOM 649 N CYS A 42 6.687 0.720 0.691 1.00 2.00 N ATOM 650 CA CYS A 42 5.913 -0.535 1.043 1.00 2.00 C ATOM 651 C CYS A 42 6.221 -0.617 2.625 1.00 2.00 C ATOM 652 O CYS A 42 7.400 -0.668 2.996 1.00 2.00 O ATOM 653 CB CYS A 42 6.140 -1.691 0.041 1.00 2.00 C ATOM 654 SG CYS A 42 6.339 -1.017 -1.642 1.00 2.00 S ATOM 655 H CYS A 42 6.252 1.643 0.608 1.00 2.00 H ATOM 656 HA CYS A 42 4.846 -0.292 0.942 1.00 2.00 H ATOM 657 HB2 CYS A 42 7.068 -2.236 0.299 1.00 2.00 H ATOM 658 HB3 CYS A 42 5.325 -2.435 0.061 1.00 2.00 H ATOM 659 N PRO A 43 5.304 -0.628 3.637 1.00 2.00 N ATOM 660 CA PRO A 43 5.708 -0.682 5.084 1.00 2.00 C ATOM 661 C PRO A 43 6.620 -1.715 5.825 1.00 2.00 C ATOM 662 O PRO A 43 6.915 -1.511 7.005 1.00 2.00 O ATOM 663 CB PRO A 43 4.334 -0.659 5.800 1.00 2.00 C ATOM 664 CG PRO A 43 3.296 -0.143 4.811 1.00 2.00 C ATOM 665 CD PRO A 43 3.840 -0.583 3.455 1.00 2.00 C ATOM 666 HA PRO A 43 6.189 0.295 5.290 1.00 2.00 H ATOM 667 HB2 PRO A 43 4.039 -1.673 6.135 1.00 2.00 H ATOM 668 HB3 PRO A 43 4.366 -0.047 6.725 1.00 2.00 H ATOM 669 HG2 PRO A 43 2.283 -0.544 5.009 1.00 2.00 H ATOM 670 HG3 PRO A 43 3.219 0.958 4.884 1.00 2.00 H ATOM 671 HD2 PRO A 43 3.474 -1.588 3.215 1.00 2.00 H ATOM 672 HD3 PRO A 43 3.473 0.068 2.657 1.00 2.00 H ATOM 673 N LYS A 44 7.067 -2.753 5.127 1.00 2.00 N ATOM 674 CA LYS A 44 7.935 -3.862 5.625 1.00 2.00 C ATOM 675 C LYS A 44 6.924 -5.049 5.611 1.00 2.00 C ATOM 676 O LYS A 44 5.986 -5.131 6.416 1.00 2.00 O ATOM 677 CB LYS A 44 8.764 -3.801 6.941 1.00 2.00 C ATOM 678 CG LYS A 44 10.103 -3.039 6.817 1.00 2.00 C ATOM 679 CD LYS A 44 11.075 -3.428 7.950 1.00 2.00 C ATOM 680 CE LYS A 44 12.419 -2.695 7.870 1.00 2.00 C ATOM 681 NZ LYS A 44 13.348 -3.293 8.850 1.00 2.00 N ATOM 682 H LYS A 44 6.906 -2.601 4.124 1.00 2.00 H ATOM 683 HA LYS A 44 8.677 -4.037 4.822 1.00 2.00 H ATOM 684 HB2 LYS A 44 8.166 -3.416 7.789 1.00 2.00 H ATOM 685 HB3 LYS A 44 8.991 -4.844 7.235 1.00 2.00 H ATOM 686 HG2 LYS A 44 10.588 -3.265 5.845 1.00 0.00 H ATOM 687 HG3 LYS A 44 9.914 -1.947 6.808 1.00 0.00 H ATOM 688 HD2 LYS A 44 10.599 -3.238 8.933 1.00 0.00 H ATOM 689 HD3 LYS A 44 11.249 -4.524 7.910 1.00 0.00 H ATOM 690 HE2 LYS A 44 12.851 -2.769 6.852 1.00 0.00 H ATOM 691 HE3 LYS A 44 12.275 -1.616 8.072 1.00 0.00 H ATOM 692 HZ1 LYS A 44 14.216 -2.751 8.940 1.00 0.00 H ATOM 693 HZ2 LYS A 44 12.926 -3.321 9.786 1.00 0.00 H ATOM 694 N ASN A 45 7.066 -5.934 4.617 1.00 2.00 N ATOM 695 CA ASN A 45 6.178 -7.108 4.457 1.00 2.00 C ATOM 696 C ASN A 45 6.371 -8.274 5.485 1.00 2.00 C ATOM 697 O ASN A 45 7.304 -9.074 5.383 1.00 2.00 O ATOM 698 CB ASN A 45 6.277 -7.481 2.946 1.00 2.00 C ATOM 699 CG ASN A 45 7.543 -8.167 2.431 1.00 2.00 C ATOM 700 OD1 ASN A 45 8.553 -7.533 2.158 1.00 2.00 O ATOM 701 ND2 ASN A 45 7.512 -9.464 2.263 1.00 2.00 N ATOM 702 H ASN A 45 7.949 -5.868 4.095 1.00 2.00 H ATOM 703 HA ASN A 45 5.133 -6.757 4.571 1.00 2.00 H ATOM 704 HB2 ASN A 45 5.414 -8.094 2.669 1.00 2.00 H ATOM 705 HB3 ASN A 45 6.130 -6.583 2.317 1.00 2.00 H ATOM 706 HD21 ASN A 45 6.749 -9.938 2.755 1.00 2.00 H ATOM 707 HD22 ASN A 45 8.427 -9.855 2.030 1.00 2.00 H ATOM 708 N SER A 46 5.484 -8.346 6.491 1.00 2.00 N ATOM 709 CA SER A 46 5.545 -9.403 7.538 1.00 2.00 C ATOM 710 C SER A 46 4.905 -10.760 7.085 1.00 2.00 C ATOM 711 O SER A 46 4.402 -10.870 5.961 1.00 2.00 O ATOM 712 CB SER A 46 4.964 -8.778 8.834 1.00 2.00 C ATOM 713 OG SER A 46 5.196 -9.632 9.959 1.00 2.00 O ATOM 714 H SER A 46 4.757 -7.628 6.467 1.00 2.00 H ATOM 715 HA SER A 46 6.612 -9.632 7.750 1.00 2.00 H ATOM 716 HB2 SER A 46 5.436 -7.793 9.029 1.00 2.00 H ATOM 717 HB3 SER A 46 3.880 -8.577 8.722 1.00 2.00 H ATOM 718 HG SER A 46 5.174 -9.083 10.752 1.00 0.00 H ATOM 719 N LEU A 47 4.917 -11.822 7.923 1.00 2.00 N ATOM 720 CA LEU A 47 4.309 -13.147 7.536 1.00 2.00 C ATOM 721 C LEU A 47 2.778 -13.146 7.127 1.00 2.00 C ATOM 722 O LEU A 47 2.266 -14.127 6.583 1.00 2.00 O ATOM 723 CB LEU A 47 4.788 -14.293 8.469 1.00 2.00 C ATOM 724 CG LEU A 47 4.501 -14.245 9.992 1.00 2.00 C ATOM 725 CD1 LEU A 47 3.019 -14.466 10.325 1.00 2.00 C ATOM 726 CD2 LEU A 47 5.324 -15.336 10.699 1.00 2.00 C ATOM 727 H LEU A 47 5.354 -11.638 8.833 1.00 2.00 H ATOM 728 HA LEU A 47 4.782 -13.403 6.567 1.00 2.00 H ATOM 729 HB2 LEU A 47 4.402 -15.247 8.063 1.00 2.00 H ATOM 730 HB3 LEU A 47 5.884 -14.372 8.327 1.00 2.00 H ATOM 731 HG LEU A 47 4.817 -13.262 10.394 1.00 2.00 H ATOM 732 HD11 LEU A 47 2.647 -15.445 9.966 1.00 0.00 H ATOM 733 HD12 LEU A 47 2.825 -14.417 11.413 1.00 0.00 H ATOM 734 HD13 LEU A 47 2.385 -13.697 9.858 1.00 0.00 H ATOM 735 HD21 LEU A 47 6.409 -15.217 10.512 1.00 0.00 H ATOM 736 HD22 LEU A 47 5.190 -15.311 11.797 1.00 0.00 H ATOM 737 HD23 LEU A 47 5.049 -16.354 10.361 1.00 0.00 H ATOM 738 N LEU A 48 2.068 -12.039 7.402 1.00 2.00 N ATOM 739 CA LEU A 48 0.634 -11.834 7.086 1.00 2.00 C ATOM 740 C LEU A 48 0.434 -10.831 5.877 1.00 2.00 C ATOM 741 O LEU A 48 -0.721 -10.548 5.555 1.00 2.00 O ATOM 742 CB LEU A 48 -0.105 -11.274 8.342 1.00 2.00 C ATOM 743 CG LEU A 48 -0.096 -12.069 9.673 1.00 2.00 C ATOM 744 CD1 LEU A 48 -0.943 -11.333 10.724 1.00 2.00 C ATOM 745 CD2 LEU A 48 -0.618 -13.507 9.522 1.00 2.00 C ATOM 746 H LEU A 48 2.634 -11.335 7.885 1.00 2.00 H ATOM 747 HA LEU A 48 0.151 -12.785 6.789 1.00 2.00 H ATOM 748 HB2 LEU A 48 0.280 -10.257 8.551 1.00 2.00 H ATOM 749 HB3 LEU A 48 -1.165 -11.112 8.062 1.00 2.00 H ATOM 750 HG LEU A 48 0.945 -12.103 10.050 1.00 2.00 H ATOM 751 HD11 LEU A 48 -0.581 -10.302 10.895 1.00 0.00 H ATOM 752 HD12 LEU A 48 -2.007 -11.260 10.428 1.00 0.00 H ATOM 753 HD13 LEU A 48 -0.915 -11.845 11.705 1.00 0.00 H ATOM 754 HD21 LEU A 48 -1.655 -13.537 9.141 1.00 0.00 H ATOM 755 HD22 LEU A 48 0.007 -14.098 8.826 1.00 0.00 H ATOM 756 HD23 LEU A 48 -0.609 -14.052 10.485 1.00 0.00 H ATOM 757 N VAL A 49 1.467 -10.301 5.164 1.00 2.00 N ATOM 758 CA VAL A 49 1.289 -9.343 4.022 1.00 2.00 C ATOM 759 C VAL A 49 2.465 -9.248 2.979 1.00 2.00 C ATOM 760 O VAL A 49 3.641 -9.404 3.303 1.00 2.00 O ATOM 761 CB VAL A 49 0.932 -7.927 4.627 1.00 2.00 C ATOM 762 CG1 VAL A 49 2.035 -7.270 5.489 1.00 2.00 C ATOM 763 CG2 VAL A 49 0.495 -6.890 3.577 1.00 2.00 C ATOM 764 H VAL A 49 2.404 -10.582 5.491 1.00 2.00 H ATOM 765 HA VAL A 49 0.403 -9.671 3.450 1.00 2.00 H ATOM 766 HB VAL A 49 0.051 -8.068 5.287 1.00 2.00 H ATOM 767 HG11 VAL A 49 2.367 -7.936 6.305 1.00 0.00 H ATOM 768 HG12 VAL A 49 2.924 -7.024 4.883 1.00 0.00 H ATOM 769 HG13 VAL A 49 1.693 -6.332 5.966 1.00 0.00 H ATOM 770 HG21 VAL A 49 -0.334 -7.261 2.948 1.00 0.00 H ATOM 771 HG22 VAL A 49 0.162 -5.958 4.058 1.00 0.00 H ATOM 772 HG23 VAL A 49 1.317 -6.601 2.899 1.00 0.00 H ATOM 773 N LYS A 50 2.100 -8.947 1.721 1.00 2.00 N ATOM 774 CA LYS A 50 3.009 -8.787 0.548 1.00 2.00 C ATOM 775 C LYS A 50 2.390 -7.578 -0.259 1.00 2.00 C ATOM 776 O LYS A 50 1.804 -7.740 -1.331 1.00 2.00 O ATOM 777 CB LYS A 50 3.068 -10.128 -0.232 1.00 2.00 C ATOM 778 CG LYS A 50 4.134 -10.167 -1.357 1.00 2.00 C ATOM 779 CD LYS A 50 3.742 -11.060 -2.553 1.00 2.00 C ATOM 780 CE LYS A 50 2.771 -10.360 -3.522 1.00 2.00 C ATOM 781 NZ LYS A 50 2.408 -11.278 -4.616 1.00 2.00 N ATOM 782 H LYS A 50 1.079 -8.849 1.608 1.00 2.00 H ATOM 783 HA LYS A 50 4.032 -8.515 0.873 1.00 2.00 H ATOM 784 HB2 LYS A 50 3.257 -10.972 0.461 1.00 2.00 H ATOM 785 HB3 LYS A 50 2.059 -10.334 -0.640 1.00 2.00 H ATOM 786 HG2 LYS A 50 4.369 -9.149 -1.729 1.00 0.00 H ATOM 787 HG3 LYS A 50 5.091 -10.526 -0.927 1.00 0.00 H ATOM 788 HD2 LYS A 50 4.663 -11.339 -3.103 1.00 2.00 H ATOM 789 HD3 LYS A 50 3.321 -12.019 -2.188 1.00 2.00 H ATOM 790 HE2 LYS A 50 1.857 -10.018 -2.998 1.00 0.00 H ATOM 791 HE3 LYS A 50 3.227 -9.439 -3.937 1.00 0.00 H ATOM 792 HZ1 LYS A 50 3.245 -11.556 -5.144 1.00 0.00 H ATOM 793 HZ2 LYS A 50 2.033 -12.157 -4.239 1.00 0.00 H ATOM 794 N TYR A 51 2.534 -6.340 0.249 1.00 2.00 N ATOM 795 CA TYR A 51 1.991 -5.106 -0.395 1.00 2.00 C ATOM 796 C TYR A 51 2.439 -4.690 -1.834 1.00 2.00 C ATOM 797 O TYR A 51 3.628 -4.553 -2.135 1.00 2.00 O ATOM 798 CB TYR A 51 2.115 -3.801 0.478 1.00 2.00 C ATOM 799 CG TYR A 51 2.424 -3.876 1.975 1.00 2.00 C ATOM 800 CD1 TYR A 51 3.730 -4.188 2.353 1.00 2.00 C ATOM 801 CD2 TYR A 51 1.476 -3.581 2.957 1.00 2.00 C ATOM 802 CE1 TYR A 51 4.069 -4.239 3.694 1.00 2.00 C ATOM 803 CE2 TYR A 51 1.824 -3.641 4.308 1.00 2.00 C ATOM 804 CZ TYR A 51 3.118 -3.993 4.675 1.00 2.00 C ATOM 805 OH TYR A 51 3.463 -4.080 5.998 1.00 2.00 O ATOM 806 H TYR A 51 3.020 -6.318 1.149 1.00 2.00 H ATOM 807 HA TYR A 51 0.904 -5.312 -0.439 1.00 2.00 H ATOM 808 HB2 TYR A 51 2.902 -3.138 0.062 1.00 2.00 H ATOM 809 HB3 TYR A 51 1.200 -3.199 0.319 1.00 2.00 H ATOM 810 HD1 TYR A 51 4.496 -4.369 1.610 1.00 2.00 H ATOM 811 HD2 TYR A 51 0.481 -3.291 2.677 1.00 2.00 H ATOM 812 HE1 TYR A 51 5.087 -4.417 3.947 1.00 2.00 H ATOM 813 HE2 TYR A 51 1.102 -3.412 5.077 1.00 2.00 H ATOM 814 HH TYR A 51 4.389 -4.353 6.085 1.00 0.00 H ATOM 815 N VAL A 52 1.442 -4.405 -2.681 1.00 2.00 N ATOM 816 CA VAL A 52 1.648 -3.972 -4.094 1.00 2.00 C ATOM 817 C VAL A 52 1.461 -2.417 -3.936 1.00 2.00 C ATOM 818 O VAL A 52 0.435 -1.908 -3.476 1.00 2.00 O ATOM 819 CB VAL A 52 0.739 -4.758 -5.090 1.00 2.00 C ATOM 820 CG1 VAL A 52 0.590 -4.082 -6.470 1.00 2.00 C ATOM 821 CG2 VAL A 52 1.309 -6.174 -5.337 1.00 2.00 C ATOM 822 H VAL A 52 0.501 -4.608 -2.319 1.00 2.00 H ATOM 823 HA VAL A 52 2.698 -4.160 -4.407 1.00 2.00 H ATOM 824 HB VAL A 52 -0.273 -4.869 -4.654 1.00 2.00 H ATOM 825 HG11 VAL A 52 1.564 -3.938 -6.974 1.00 0.00 H ATOM 826 HG12 VAL A 52 -0.045 -4.679 -7.150 1.00 0.00 H ATOM 827 HG13 VAL A 52 0.111 -3.090 -6.392 1.00 0.00 H ATOM 828 HG21 VAL A 52 2.338 -6.152 -5.745 1.00 0.00 H ATOM 829 HG22 VAL A 52 1.351 -6.769 -4.404 1.00 0.00 H ATOM 830 HG23 VAL A 52 0.697 -6.757 -6.048 1.00 0.00 H ATOM 831 N CYS A 53 2.485 -1.650 -4.302 1.00 2.00 N ATOM 832 CA CYS A 53 2.490 -0.172 -4.206 1.00 2.00 C ATOM 833 C CYS A 53 2.718 0.647 -5.531 1.00 2.00 C ATOM 834 O CYS A 53 3.622 0.350 -6.314 1.00 2.00 O ATOM 835 CB CYS A 53 3.598 0.029 -3.108 1.00 2.00 C ATOM 836 SG CYS A 53 4.795 -1.360 -2.894 1.00 2.00 S ATOM 837 H CYS A 53 3.281 -2.164 -4.690 1.00 2.00 H ATOM 838 HA CYS A 53 1.542 0.197 -3.777 1.00 2.00 H ATOM 839 HB2 CYS A 53 4.174 0.933 -3.340 1.00 2.00 H ATOM 840 HB3 CYS A 53 3.126 0.213 -2.125 1.00 2.00 H ATOM 841 N CYS A 54 1.913 1.715 -5.744 1.00 2.00 N ATOM 842 CA CYS A 54 1.996 2.601 -6.945 1.00 2.00 C ATOM 843 C CYS A 54 2.347 4.082 -6.559 1.00 2.00 C ATOM 844 O CYS A 54 1.597 4.741 -5.835 1.00 2.00 O ATOM 845 CB CYS A 54 0.658 2.442 -7.699 1.00 2.00 C ATOM 846 SG CYS A 54 -0.733 3.068 -6.732 1.00 2.00 S ATOM 847 H CYS A 54 1.158 1.823 -5.060 1.00 2.00 H ATOM 848 HA CYS A 54 2.783 2.235 -7.637 1.00 2.00 H ATOM 849 HB2 CYS A 54 0.693 2.981 -8.663 1.00 2.00 H ATOM 850 HB3 CYS A 54 0.469 1.382 -7.956 1.00 2.00 H ATOM 851 N ASN A 55 3.466 4.623 -7.063 1.00 2.00 N ATOM 852 CA ASN A 55 3.959 6.020 -6.791 1.00 2.00 C ATOM 853 C ASN A 55 3.155 7.315 -7.212 1.00 2.00 C ATOM 854 O ASN A 55 3.759 8.310 -7.629 1.00 2.00 O ATOM 855 CB ASN A 55 5.434 6.045 -7.314 1.00 2.00 C ATOM 856 CG ASN A 55 5.669 5.964 -8.832 1.00 2.00 C ATOM 857 OD1 ASN A 55 4.973 5.290 -9.580 1.00 2.00 O ATOM 858 ND2 ASN A 55 6.686 6.609 -9.338 1.00 2.00 N ATOM 859 H ASN A 55 4.016 3.987 -7.653 1.00 2.00 H ATOM 860 HA ASN A 55 4.049 6.128 -5.698 1.00 2.00 H ATOM 861 HB2 ASN A 55 5.910 6.963 -6.921 1.00 2.00 H ATOM 862 HB3 ASN A 55 6.028 5.233 -6.858 1.00 2.00 H ATOM 863 HD21 ASN A 55 7.268 7.145 -8.692 1.00 2.00 H ATOM 864 HD22 ASN A 55 6.789 6.493 -10.350 1.00 2.00 H ATOM 865 N THR A 56 1.818 7.359 -7.070 1.00 2.00 N ATOM 866 CA THR A 56 0.999 8.554 -7.448 1.00 2.00 C ATOM 867 C THR A 56 -0.365 8.664 -6.676 1.00 2.00 C ATOM 868 O THR A 56 -0.783 7.789 -5.910 1.00 2.00 O ATOM 869 CB THR A 56 0.895 8.673 -9.014 1.00 2.00 C ATOM 870 OG1 THR A 56 0.454 9.973 -9.388 1.00 2.00 O ATOM 871 CG2 THR A 56 -0.043 7.686 -9.724 1.00 2.00 C ATOM 872 H THR A 56 1.413 6.483 -6.715 1.00 2.00 H ATOM 873 HA THR A 56 1.568 9.448 -7.116 1.00 2.00 H ATOM 874 HB THR A 56 1.911 8.535 -9.443 1.00 2.00 H ATOM 875 HG1 THR A 56 0.371 9.945 -10.346 1.00 0.00 H ATOM 876 HG21 THR A 56 0.196 6.639 -9.454 1.00 0.00 H ATOM 877 HG22 THR A 56 -1.101 7.869 -9.459 1.00 0.00 H ATOM 878 HG23 THR A 56 0.037 7.756 -10.825 1.00 0.00 H ATOM 879 N ASP A 57 -1.057 9.796 -6.869 1.00 2.00 N ATOM 880 CA ASP A 57 -2.366 10.093 -6.228 1.00 2.00 C ATOM 881 C ASP A 57 -3.582 9.211 -6.677 1.00 2.00 C ATOM 882 O ASP A 57 -3.939 9.137 -7.854 1.00 2.00 O ATOM 883 CB ASP A 57 -2.676 11.594 -6.496 1.00 2.00 C ATOM 884 CG ASP A 57 -1.763 12.631 -5.835 1.00 2.00 C ATOM 885 OD1 ASP A 57 -1.158 12.461 -4.780 1.00 2.00 O ATOM 886 OD2 ASP A 57 -1.719 13.791 -6.542 1.00 2.00 O ATOM 887 H ASP A 57 -0.594 10.432 -7.530 1.00 2.00 H ATOM 888 HA ASP A 57 -2.224 9.977 -5.136 1.00 2.00 H ATOM 889 HB2 ASP A 57 -2.704 11.782 -7.587 1.00 2.00 H ATOM 890 HB3 ASP A 57 -3.696 11.829 -6.148 1.00 2.00 H ATOM 891 HD2 ASP A 57 -1.138 14.412 -6.099 1.00 0.00 H ATOM 892 N ARG A 58 -4.209 8.542 -5.698 1.00 2.00 N ATOM 893 CA ARG A 58 -5.392 7.643 -5.873 1.00 2.00 C ATOM 894 C ARG A 58 -5.261 6.439 -6.879 1.00 2.00 C ATOM 895 O ARG A 58 -6.264 5.965 -7.417 1.00 2.00 O ATOM 896 CB ARG A 58 -6.660 8.550 -6.058 1.00 2.00 C ATOM 897 CG ARG A 58 -6.962 9.539 -4.888 1.00 2.00 C ATOM 898 CD ARG A 58 -8.350 10.211 -4.872 1.00 2.00 C ATOM 899 NE ARG A 58 -8.474 11.319 -5.868 1.00 2.00 N ATOM 900 CZ ARG A 58 -9.116 11.253 -7.029 1.00 2.00 C ATOM 901 NH1 ARG A 58 -9.649 10.161 -7.497 1.00 2.00 N ATOM 902 NH2 ARG A 58 -9.215 12.334 -7.735 1.00 2.00 N ATOM 903 H ARG A 58 -3.797 8.708 -4.769 1.00 2.00 H ATOM 904 HA ARG A 58 -5.537 7.122 -4.907 1.00 2.00 H ATOM 905 HB2 ARG A 58 -6.573 9.102 -7.013 1.00 2.00 H ATOM 906 HB3 ARG A 58 -7.538 7.895 -6.197 1.00 2.00 H ATOM 907 HG2 ARG A 58 -6.869 8.976 -3.938 1.00 2.00 H ATOM 908 HG3 ARG A 58 -6.165 10.305 -4.823 1.00 2.00 H ATOM 909 HD2 ARG A 58 -9.158 9.451 -4.943 1.00 2.00 H ATOM 910 HD3 ARG A 58 -8.514 10.627 -3.855 1.00 2.00 H ATOM 911 HE ARG A 58 -8.112 12.253 -5.655 1.00 0.00 H ATOM 912 HH11 ARG A 58 -9.525 9.352 -6.883 1.00 0.00 H ATOM 913 HH12 ARG A 58 -10.129 10.186 -8.397 1.00 0.00 H ATOM 914 HH21 ARG A 58 -8.804 13.181 -7.341 1.00 0.00 H ATOM 915 HH22 ARG A 58 -9.718 12.265 -8.620 1.00 0.00 H ATOM 916 N CYS A 59 -4.042 5.902 -7.079 1.00 2.00 N ATOM 917 CA CYS A 59 -3.788 4.758 -8.004 1.00 2.00 C ATOM 918 C CYS A 59 -3.981 3.303 -7.422 1.00 2.00 C ATOM 919 O CYS A 59 -3.571 2.319 -8.042 1.00 2.00 O ATOM 920 CB CYS A 59 -2.370 5.007 -8.559 1.00 2.00 C ATOM 921 SG CYS A 59 -1.117 4.964 -7.260 1.00 2.00 S ATOM 922 H CYS A 59 -3.275 6.486 -6.727 1.00 2.00 H ATOM 923 HA CYS A 59 -4.482 4.817 -8.868 1.00 2.00 H ATOM 924 HB2 CYS A 59 -2.106 4.246 -9.317 1.00 2.00 H ATOM 925 HB3 CYS A 59 -2.322 5.977 -9.085 1.00 2.00 H ATOM 926 N ASN A 60 -4.635 3.156 -6.258 1.00 2.00 N ATOM 927 CA ASN A 60 -4.892 1.859 -5.589 1.00 2.00 C ATOM 928 C ASN A 60 -6.407 1.485 -5.571 1.00 2.00 C ATOM 929 O ASN A 60 -7.294 2.224 -5.142 1.00 2.00 O ATOM 930 CB ASN A 60 -4.247 1.889 -4.175 1.00 2.00 C ATOM 931 CG ASN A 60 -4.670 2.963 -3.154 1.00 2.00 C ATOM 932 OD1 ASN A 60 -5.259 3.995 -3.454 1.00 2.00 O ATOM 933 ND2 ASN A 60 -4.313 2.800 -1.909 1.00 2.00 N ATOM 934 OXT ASN A 60 -6.653 0.216 -6.037 1.00 0.00 O ATOM 935 H ASN A 60 -4.906 4.051 -5.833 1.00 2.00 H ATOM 936 HA ASN A 60 -4.375 1.055 -6.147 1.00 2.00 H ATOM 937 HB2 ASN A 60 -4.356 0.891 -3.718 1.00 2.00 H ATOM 938 HB3 ASN A 60 -3.161 1.998 -4.321 1.00 2.00 H ATOM 939 HD21 ASN A 60 -3.655 2.039 -1.701 1.00 2.00 H ATOM 940 HD22 ASN A 60 -4.605 3.552 -1.283 1.00 2.00 H ATOM 941 HXT ASN A 60 -5.871 -0.202 -6.419 1.00 0.00 H