ATOM 1 N CYS A 1 6.069 -7.424 -4.135 1.00 0.00 N ATOM 2 CA CYS A 1 5.556 -6.123 -3.740 1.00 0.00 C ATOM 3 C CYS A 1 4.399 -6.339 -2.763 1.00 0.00 C ATOM 4 O CYS A 1 3.604 -7.264 -2.931 1.00 0.00 O ATOM 5 CB CYS A 1 5.131 -5.291 -4.953 1.00 0.00 C ATOM 6 SG CYS A 1 4.149 -6.200 -6.200 1.00 0.00 S ATOM 7 H CYS A 1 6.417 -7.986 -3.385 1.00 0.00 H ATOM 8 HA CYS A 1 6.377 -5.595 -3.256 1.00 0.00 H ATOM 9 HB2 CYS A 1 4.549 -4.437 -4.604 1.00 0.00 H ATOM 10 HB3 CYS A 1 6.025 -4.893 -5.433 1.00 0.00 H ATOM 11 N ILE A 2 4.340 -5.473 -1.763 1.00 0.00 N ATOM 12 CA ILE A 2 3.294 -5.558 -0.759 1.00 0.00 C ATOM 13 C ILE A 2 2.542 -4.226 -0.698 1.00 0.00 C ATOM 14 O ILE A 2 2.985 -3.232 -1.271 1.00 0.00 O ATOM 15 CB ILE A 2 3.876 -5.996 0.586 1.00 0.00 C ATOM 16 CG1 ILE A 2 4.058 -7.516 0.635 1.00 0.00 C ATOM 17 CG2 ILE A 2 3.021 -5.485 1.747 1.00 0.00 C ATOM 18 CD1 ILE A 2 5.303 -7.943 -0.145 1.00 0.00 C ATOM 19 H ILE A 2 4.990 -4.723 -1.634 1.00 0.00 H ATOM 20 HA ILE A 2 2.597 -6.333 -1.077 1.00 0.00 H ATOM 21 HB ILE A 2 4.864 -5.550 0.693 1.00 0.00 H ATOM 22 HG12 ILE A 2 4.144 -7.842 1.670 1.00 0.00 H ATOM 23 HG13 ILE A 2 3.177 -8.005 0.218 1.00 0.00 H ATOM 24 HG21 ILE A 2 2.884 -4.408 1.650 1.00 0.00 H ATOM 25 HG22 ILE A 2 2.049 -5.978 1.728 1.00 0.00 H ATOM 26 HG23 ILE A 2 3.521 -5.704 2.690 1.00 0.00 H ATOM 27 HD11 ILE A 2 5.584 -7.154 -0.843 1.00 0.00 H ATOM 28 HD12 ILE A 2 6.122 -8.123 0.550 1.00 0.00 H ATOM 29 HD13 ILE A 2 5.089 -8.857 -0.699 1.00 0.00 H ATOM 30 N TYR A 3 1.417 -4.249 0.002 1.00 0.00 N ATOM 31 CA TYR A 3 0.599 -3.057 0.145 1.00 0.00 C ATOM 32 C TYR A 3 1.429 -1.792 -0.091 1.00 0.00 C ATOM 33 O TYR A 3 2.007 -1.242 0.845 1.00 0.00 O ATOM 34 CB TYR A 3 0.098 -3.061 1.591 1.00 0.00 C ATOM 35 CG TYR A 3 -1.426 -3.010 1.720 1.00 0.00 C ATOM 36 CD1 TYR A 3 -2.142 -2.028 1.067 1.00 0.00 C ATOM 37 CD2 TYR A 3 -2.084 -3.947 2.491 1.00 0.00 C ATOM 38 CE1 TYR A 3 -3.576 -1.979 1.189 1.00 0.00 C ATOM 39 CE2 TYR A 3 -3.518 -3.899 2.613 1.00 0.00 C ATOM 40 CZ TYR A 3 -4.193 -2.918 1.956 1.00 0.00 C ATOM 41 OH TYR A 3 -5.547 -2.874 2.072 1.00 0.00 O ATOM 42 H TYR A 3 1.064 -5.062 0.466 1.00 0.00 H ATOM 43 HA TYR A 3 -0.197 -3.104 -0.597 1.00 0.00 H ATOM 44 HB2 TYR A 3 0.465 -3.958 2.089 1.00 0.00 H ATOM 45 HB3 TYR A 3 0.526 -2.206 2.116 1.00 0.00 H ATOM 46 HD1 TYR A 3 -1.621 -1.287 0.459 1.00 0.00 H ATOM 47 HD2 TYR A 3 -1.518 -4.723 3.006 1.00 0.00 H ATOM 48 HE1 TYR A 3 -4.154 -1.209 0.679 1.00 0.00 H ATOM 49 HE2 TYR A 3 -4.050 -4.633 3.218 1.00 0.00 H ATOM 50 HH TYR A 3 -5.937 -2.335 1.324 1.00 0.00 H ATOM 51 N TYR A 4 1.459 -1.369 -1.346 1.00 0.00 N ATOM 52 CA TYR A 4 2.208 -0.180 -1.716 1.00 0.00 C ATOM 53 C TYR A 4 1.689 1.050 -0.968 1.00 0.00 C ATOM 54 O TYR A 4 0.873 1.804 -1.495 1.00 0.00 O ATOM 55 CB TYR A 4 1.975 0.015 -3.216 1.00 0.00 C ATOM 56 CG TYR A 4 2.126 1.463 -3.686 1.00 0.00 C ATOM 57 CD1 TYR A 4 2.965 2.323 -3.010 1.00 0.00 C ATOM 58 CD2 TYR A 4 1.422 1.908 -4.787 1.00 0.00 C ATOM 59 CE1 TYR A 4 3.108 3.686 -3.452 1.00 0.00 C ATOM 60 CE2 TYR A 4 1.564 3.270 -5.230 1.00 0.00 C ATOM 61 CZ TYR A 4 2.400 4.093 -4.541 1.00 0.00 C ATOM 62 OH TYR A 4 2.535 5.380 -4.959 1.00 0.00 O ATOM 63 H TYR A 4 0.986 -1.823 -2.100 1.00 0.00 H ATOM 64 HA TYR A 4 3.253 -0.344 -1.452 1.00 0.00 H ATOM 65 HB2 TYR A 4 2.678 -0.611 -3.767 1.00 0.00 H ATOM 66 HB3 TYR A 4 0.973 -0.335 -3.466 1.00 0.00 H ATOM 67 HD1 TYR A 4 3.521 1.972 -2.140 1.00 0.00 H ATOM 68 HD2 TYR A 4 0.760 1.227 -5.322 1.00 0.00 H ATOM 69 HE1 TYR A 4 3.767 4.378 -2.928 1.00 0.00 H ATOM 70 HE2 TYR A 4 1.015 3.635 -6.098 1.00 0.00 H ATOM 71 HH TYR A 4 1.634 5.790 -5.099 1.00 0.00 H ATOM 72 N LYS A 5 2.185 1.213 0.250 1.00 0.00 N ATOM 73 CA LYS A 5 1.782 2.338 1.076 1.00 0.00 C ATOM 74 C LYS A 5 2.710 3.524 0.803 1.00 0.00 C ATOM 75 O LYS A 5 3.928 3.407 0.931 1.00 0.00 O ATOM 76 CB LYS A 5 1.726 1.928 2.549 1.00 0.00 C ATOM 77 CG LYS A 5 3.109 1.516 3.058 1.00 0.00 C ATOM 78 CD LYS A 5 3.567 2.427 4.198 1.00 0.00 C ATOM 79 CE LYS A 5 4.891 1.939 4.791 1.00 0.00 C ATOM 80 NZ LYS A 5 4.690 0.680 5.540 1.00 0.00 N ATOM 81 H LYS A 5 2.848 0.596 0.672 1.00 0.00 H ATOM 82 HA LYS A 5 0.771 2.616 0.780 1.00 0.00 H ATOM 83 HB2 LYS A 5 1.347 2.758 3.147 1.00 0.00 H ATOM 84 HB3 LYS A 5 1.027 1.101 2.674 1.00 0.00 H ATOM 85 HG2 LYS A 5 3.081 0.483 3.401 1.00 0.00 H ATOM 86 HG3 LYS A 5 3.828 1.561 2.240 1.00 0.00 H ATOM 87 HD2 LYS A 5 3.683 3.447 3.830 1.00 0.00 H ATOM 88 HD3 LYS A 5 2.805 2.454 4.976 1.00 0.00 H ATOM 89 HE2 LYS A 5 5.618 1.783 3.993 1.00 0.00 H ATOM 90 HE3 LYS A 5 5.304 2.701 5.452 1.00 0.00 H ATOM 91 HZ1 LYS A 5 3.713 0.473 5.590 1.00 0.00 H ATOM 92 HZ2 LYS A 5 5.164 -0.067 5.073 1.00 0.00 H ATOM 93 HZ3 LYS A 5 5.057 0.779 6.465 1.00 0.00 H ATOM 94 N ASP A 6 2.099 4.640 0.431 1.00 0.00 N ATOM 95 CA ASP A 6 2.855 5.846 0.139 1.00 0.00 C ATOM 96 C ASP A 6 1.940 6.863 -0.544 1.00 0.00 C ATOM 97 O ASP A 6 0.938 6.491 -1.154 1.00 0.00 O ATOM 98 CB ASP A 6 4.021 5.549 -0.805 1.00 0.00 C ATOM 99 CG ASP A 6 5.389 6.031 -0.316 1.00 0.00 C ATOM 100 OD1 ASP A 6 5.414 6.663 0.763 1.00 0.00 O ATOM 101 OD2 ASP A 6 6.375 5.757 -1.031 1.00 0.00 O ATOM 102 H ASP A 6 1.108 4.727 0.330 1.00 0.00 H ATOM 103 HA ASP A 6 3.220 6.196 1.106 1.00 0.00 H ATOM 104 HB2 ASP A 6 4.070 4.474 -0.971 1.00 0.00 H ATOM 105 HB3 ASP A 6 3.813 6.012 -1.770 1.00 0.00 H ATOM 106 N GLY A 7 2.315 8.127 -0.420 1.00 0.00 N ATOM 107 CA GLY A 7 1.541 9.201 -1.019 1.00 0.00 C ATOM 108 C GLY A 7 0.086 9.157 -0.547 1.00 0.00 C ATOM 109 O GLY A 7 -0.833 9.107 -1.363 1.00 0.00 O ATOM 110 H GLY A 7 3.132 8.421 0.077 1.00 0.00 H ATOM 111 HA2 GLY A 7 1.983 10.163 -0.757 1.00 0.00 H ATOM 112 HA3 GLY A 7 1.578 9.118 -2.105 1.00 0.00 H ATOM 113 N GLU A 8 -0.077 9.177 0.768 1.00 0.00 N ATOM 114 CA GLU A 8 -1.404 9.140 1.358 1.00 0.00 C ATOM 115 C GLU A 8 -2.295 8.155 0.599 1.00 0.00 C ATOM 116 O GLU A 8 -3.473 8.426 0.371 1.00 0.00 O ATOM 117 CB GLU A 8 -2.030 10.535 1.387 1.00 0.00 C ATOM 118 CG GLU A 8 -2.168 11.045 2.823 1.00 0.00 C ATOM 119 CD GLU A 8 -3.194 12.176 2.908 1.00 0.00 C ATOM 120 OE1 GLU A 8 -4.148 12.139 2.100 1.00 0.00 O ATOM 121 OE2 GLU A 8 -3.001 13.054 3.777 1.00 0.00 O ATOM 122 H GLU A 8 0.677 9.219 1.424 1.00 0.00 H ATOM 123 HA GLU A 8 -1.256 8.794 2.380 1.00 0.00 H ATOM 124 HB2 GLU A 8 -1.415 11.227 0.810 1.00 0.00 H ATOM 125 HB3 GLU A 8 -3.011 10.509 0.911 1.00 0.00 H ATOM 126 HG2 GLU A 8 -2.472 10.226 3.475 1.00 0.00 H ATOM 127 HG3 GLU A 8 -1.202 11.398 3.183 1.00 0.00 H ATOM 128 N ALA A 9 -1.699 7.032 0.228 1.00 0.00 N ATOM 129 CA ALA A 9 -2.423 6.004 -0.501 1.00 0.00 C ATOM 130 C ALA A 9 -1.657 4.683 -0.408 1.00 0.00 C ATOM 131 O ALA A 9 -0.469 4.627 -0.719 1.00 0.00 O ATOM 132 CB ALA A 9 -2.633 6.456 -1.947 1.00 0.00 C ATOM 133 H ALA A 9 -0.739 6.819 0.416 1.00 0.00 H ATOM 134 HA ALA A 9 -3.397 5.885 -0.026 1.00 0.00 H ATOM 135 HB1 ALA A 9 -1.754 7.003 -2.289 1.00 0.00 H ATOM 136 HB2 ALA A 9 -2.788 5.584 -2.582 1.00 0.00 H ATOM 137 HB3 ALA A 9 -3.507 7.105 -2.003 1.00 0.00 H ATOM 138 N LEU A 10 -2.371 3.652 0.020 1.00 0.00 N ATOM 139 CA LEU A 10 -1.774 2.335 0.157 1.00 0.00 C ATOM 140 C LEU A 10 -2.683 1.296 -0.502 1.00 0.00 C ATOM 141 O LEU A 10 -3.889 1.279 -0.260 1.00 0.00 O ATOM 142 CB LEU A 10 -1.464 2.037 1.626 1.00 0.00 C ATOM 143 CG LEU A 10 -2.671 1.746 2.520 1.00 0.00 C ATOM 144 CD1 LEU A 10 -2.550 0.366 3.171 1.00 0.00 C ATOM 145 CD2 LEU A 10 -2.864 2.854 3.556 1.00 0.00 C ATOM 146 H LEU A 10 -3.337 3.706 0.270 1.00 0.00 H ATOM 147 HA LEU A 10 -0.822 2.349 -0.376 1.00 0.00 H ATOM 148 HB2 LEU A 10 -0.790 1.181 1.668 1.00 0.00 H ATOM 149 HB3 LEU A 10 -0.925 2.888 2.042 1.00 0.00 H ATOM 150 HG LEU A 10 -3.564 1.730 1.895 1.00 0.00 H ATOM 151 HD11 LEU A 10 -1.874 -0.255 2.584 1.00 0.00 H ATOM 152 HD12 LEU A 10 -2.158 0.475 4.182 1.00 0.00 H ATOM 153 HD13 LEU A 10 -3.533 -0.103 3.210 1.00 0.00 H ATOM 154 HD21 LEU A 10 -1.924 3.384 3.702 1.00 0.00 H ATOM 155 HD22 LEU A 10 -3.624 3.552 3.204 1.00 0.00 H ATOM 156 HD23 LEU A 10 -3.185 2.416 4.502 1.00 0.00 H ATOM 157 N LYS A 11 -2.070 0.455 -1.323 1.00 0.00 N ATOM 158 CA LYS A 11 -2.809 -0.584 -2.019 1.00 0.00 C ATOM 159 C LYS A 11 -1.863 -1.740 -2.353 1.00 0.00 C ATOM 160 O LYS A 11 -0.682 -1.523 -2.618 1.00 0.00 O ATOM 161 CB LYS A 11 -3.528 -0.005 -3.239 1.00 0.00 C ATOM 162 CG LYS A 11 -2.528 0.591 -4.231 1.00 0.00 C ATOM 163 CD LYS A 11 -3.250 1.328 -5.362 1.00 0.00 C ATOM 164 CE LYS A 11 -3.702 2.717 -4.910 1.00 0.00 C ATOM 165 NZ LYS A 11 -3.316 3.739 -5.909 1.00 0.00 N ATOM 166 H LYS A 11 -1.088 0.475 -1.514 1.00 0.00 H ATOM 167 HA LYS A 11 -3.576 -0.951 -1.337 1.00 0.00 H ATOM 168 HB2 LYS A 11 -4.109 -0.787 -3.728 1.00 0.00 H ATOM 169 HB3 LYS A 11 -4.232 0.762 -2.920 1.00 0.00 H ATOM 170 HG2 LYS A 11 -1.862 1.281 -3.711 1.00 0.00 H ATOM 171 HG3 LYS A 11 -1.906 -0.200 -4.647 1.00 0.00 H ATOM 172 HD2 LYS A 11 -2.589 1.419 -6.223 1.00 0.00 H ATOM 173 HD3 LYS A 11 -4.115 0.747 -5.685 1.00 0.00 H ATOM 174 HE2 LYS A 11 -4.784 2.727 -4.771 1.00 0.00 H ATOM 175 HE3 LYS A 11 -3.256 2.956 -3.945 1.00 0.00 H ATOM 176 HZ1 LYS A 11 -3.451 3.373 -6.830 1.00 0.00 H ATOM 177 HZ2 LYS A 11 -3.882 4.554 -5.789 1.00 0.00 H ATOM 178 HZ3 LYS A 11 -2.353 3.980 -5.784 1.00 0.00 H ATOM 179 N TYR A 12 -2.419 -2.943 -2.330 1.00 0.00 N ATOM 180 CA TYR A 12 -1.640 -4.133 -2.627 1.00 0.00 C ATOM 181 C TYR A 12 -0.703 -3.893 -3.811 1.00 0.00 C ATOM 182 O TYR A 12 -1.135 -3.909 -4.963 1.00 0.00 O ATOM 183 CB TYR A 12 -2.654 -5.216 -3.004 1.00 0.00 C ATOM 184 CG TYR A 12 -2.221 -6.632 -2.620 1.00 0.00 C ATOM 185 CD1 TYR A 12 -2.489 -7.117 -1.356 1.00 0.00 C ATOM 186 CD2 TYR A 12 -1.564 -7.427 -3.538 1.00 0.00 C ATOM 187 CE1 TYR A 12 -2.083 -8.450 -0.995 1.00 0.00 C ATOM 188 CE2 TYR A 12 -1.157 -8.760 -3.177 1.00 0.00 C ATOM 189 CZ TYR A 12 -1.437 -9.206 -1.923 1.00 0.00 C ATOM 190 OH TYR A 12 -1.053 -10.465 -1.581 1.00 0.00 O ATOM 191 H TYR A 12 -3.382 -3.110 -2.113 1.00 0.00 H ATOM 192 HA TYR A 12 -1.047 -4.375 -1.745 1.00 0.00 H ATOM 193 HB2 TYR A 12 -3.605 -4.994 -2.521 1.00 0.00 H ATOM 194 HB3 TYR A 12 -2.825 -5.179 -4.079 1.00 0.00 H ATOM 195 HD1 TYR A 12 -3.008 -6.490 -0.631 1.00 0.00 H ATOM 196 HD2 TYR A 12 -1.353 -7.044 -4.537 1.00 0.00 H ATOM 197 HE1 TYR A 12 -2.287 -8.845 0.000 1.00 0.00 H ATOM 198 HE2 TYR A 12 -0.638 -9.397 -3.892 1.00 0.00 H ATOM 199 HH TYR A 12 -1.717 -11.130 -1.923 1.00 0.00 H HETATM 200 N DCY A 13 0.564 -3.676 -3.488 1.00 0.00 N HETATM 201 CA DCY A 13 1.566 -3.433 -4.511 1.00 0.00 C HETATM 202 C DCY A 13 2.859 -2.993 -3.822 1.00 0.00 C HETATM 203 O DCY A 13 3.736 -2.406 -4.453 1.00 0.00 O HETATM 204 CB DCY A 13 1.780 -4.663 -5.396 1.00 0.00 C HETATM 205 SG DCY A 13 2.990 -4.432 -6.750 1.00 0.00 S HETATM 206 H DCY A 13 0.906 -3.665 -2.549 1.00 0.00 H HETATM 207 HA DCY A 13 1.178 -2.638 -5.147 1.00 0.00 H HETATM 208 HB2 DCY A 13 0.823 -4.952 -5.829 1.00 0.00 H HETATM 209 HB3 DCY A 13 2.112 -5.490 -4.769 1.00 0.00 H TER 210 DCY A 13