ATOM 1 N CYS A 1 -3.782 -7.467 7.952 1.00 0.00 N ATOM 2 CA CYS A 1 -2.826 -7.367 6.862 1.00 0.00 C ATOM 3 C CYS A 1 -3.345 -6.335 5.860 1.00 0.00 C ATOM 4 O CYS A 1 -4.410 -5.753 6.057 1.00 0.00 O ATOM 5 CB CYS A 1 -2.575 -8.726 6.205 1.00 0.00 C ATOM 6 SG CYS A 1 -4.058 -9.512 5.476 1.00 0.00 S ATOM 7 H CYS A 1 -3.377 -7.570 8.860 1.00 0.00 H ATOM 8 HA CYS A 1 -1.883 -7.040 7.301 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.826 -8.603 5.423 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.152 -9.401 6.947 1.00 0.00 H ATOM 11 N VAL A 2 -2.568 -6.139 4.805 1.00 0.00 N ATOM 12 CA VAL A 2 -2.936 -5.186 3.771 1.00 0.00 C ATOM 13 C VAL A 2 -2.728 -5.827 2.397 1.00 0.00 C ATOM 14 O VAL A 2 -1.614 -6.219 2.053 1.00 0.00 O ATOM 15 CB VAL A 2 -2.147 -3.888 3.951 1.00 0.00 C ATOM 16 CG1 VAL A 2 -2.265 -3.000 2.710 1.00 0.00 C ATOM 17 CG2 VAL A 2 -2.602 -3.140 5.206 1.00 0.00 C ATOM 18 H VAL A 2 -1.703 -6.617 4.650 1.00 0.00 H ATOM 19 HA VAL A 2 -3.995 -4.958 3.895 1.00 0.00 H ATOM 20 HB VAL A 2 -1.097 -4.148 4.078 1.00 0.00 H ATOM 21 HG11 VAL A 2 -2.199 -3.617 1.814 1.00 0.00 H ATOM 22 HG12 VAL A 2 -3.223 -2.480 2.725 1.00 0.00 H ATOM 23 HG13 VAL A 2 -1.456 -2.269 2.709 1.00 0.00 H ATOM 24 HG21 VAL A 2 -3.571 -3.523 5.525 1.00 0.00 H ATOM 25 HG22 VAL A 2 -1.872 -3.289 6.001 1.00 0.00 H ATOM 26 HG23 VAL A 2 -2.687 -2.076 4.984 1.00 0.00 H ATOM 27 N ARG A 3 -3.818 -5.913 1.648 1.00 0.00 N ATOM 28 CA ARG A 3 -3.769 -6.498 0.320 1.00 0.00 C ATOM 29 C ARG A 3 -3.197 -5.494 -0.684 1.00 0.00 C ATOM 30 O ARG A 3 -3.149 -4.296 -0.408 1.00 0.00 O ATOM 31 CB ARG A 3 -5.160 -6.934 -0.142 1.00 0.00 C ATOM 32 CG ARG A 3 -6.040 -7.317 1.051 1.00 0.00 C ATOM 33 CD ARG A 3 -5.277 -8.215 2.027 1.00 0.00 C ATOM 34 NE ARG A 3 -5.373 -7.668 3.398 1.00 0.00 N ATOM 35 CZ ARG A 3 -6.462 -7.765 4.172 1.00 0.00 C ATOM 36 NH1 ARG A 3 -7.554 -8.390 3.715 1.00 0.00 N ATOM 37 NH2 ARG A 3 -6.459 -7.237 5.404 1.00 0.00 N ATOM 38 H ARG A 3 -4.720 -5.591 1.935 1.00 0.00 H ATOM 39 HA ARG A 3 -3.116 -7.365 0.421 1.00 0.00 H ATOM 40 HB2 ARG A 3 -5.633 -6.125 -0.701 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.074 -7.782 -0.821 1.00 0.00 H ATOM 42 HG2 ARG A 3 -6.374 -6.416 1.564 1.00 0.00 H ATOM 43 HG3 ARG A 3 -6.933 -7.833 0.698 1.00 0.00 H ATOM 44 HD2 ARG A 3 -5.686 -9.225 2.001 1.00 0.00 H ATOM 45 HD3 ARG A 3 -4.231 -8.287 1.727 1.00 0.00 H ATOM 46 HE ARG A 3 -4.574 -7.194 3.772 1.00 0.00 H ATOM 47 HH11 ARG A 3 -7.558 -8.783 2.795 1.00 0.00 H ATOM 48 HH12 ARG A 3 -8.369 -8.463 4.292 1.00 0.00 H ATOM 49 HH21 ARG A 3 -5.643 -6.770 5.746 1.00 0.00 H ATOM 50 HH22 ARG A 3 -7.271 -7.310 5.982 1.00 0.00 H ATOM 51 N LEU A 4 -2.779 -6.018 -1.826 1.00 0.00 N ATOM 52 CA LEU A 4 -2.214 -5.182 -2.870 1.00 0.00 C ATOM 53 C LEU A 4 -3.131 -3.981 -3.110 1.00 0.00 C ATOM 54 O LEU A 4 -2.657 -2.877 -3.368 1.00 0.00 O ATOM 55 CB LEU A 4 -1.940 -6.008 -4.129 1.00 0.00 C ATOM 56 CG LEU A 4 -0.834 -5.486 -5.048 1.00 0.00 C ATOM 57 CD1 LEU A 4 0.549 -5.795 -4.472 1.00 0.00 C ATOM 58 CD2 LEU A 4 -1.000 -6.029 -6.468 1.00 0.00 C ATOM 59 H LEU A 4 -2.821 -6.993 -2.042 1.00 0.00 H ATOM 60 HA LEU A 4 -1.251 -4.816 -2.511 1.00 0.00 H ATOM 61 HB2 LEU A 4 -1.683 -7.023 -3.824 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.865 -6.073 -4.705 1.00 0.00 H ATOM 63 HG LEU A 4 -0.924 -4.400 -5.106 1.00 0.00 H ATOM 64 HD11 LEU A 4 0.670 -6.874 -4.379 1.00 0.00 H ATOM 65 HD12 LEU A 4 1.316 -5.400 -5.138 1.00 0.00 H ATOM 66 HD13 LEU A 4 0.646 -5.332 -3.491 1.00 0.00 H ATOM 67 HD21 LEU A 4 -0.333 -6.878 -6.612 1.00 0.00 H ATOM 68 HD22 LEU A 4 -2.031 -6.346 -6.619 1.00 0.00 H ATOM 69 HD23 LEU A 4 -0.753 -5.246 -7.187 1.00 0.00 H ATOM 70 N HIS A 5 -4.427 -4.240 -3.015 1.00 0.00 N ATOM 71 CA HIS A 5 -5.416 -3.194 -3.219 1.00 0.00 C ATOM 72 C HIS A 5 -5.863 -2.641 -1.864 1.00 0.00 C ATOM 73 O HIS A 5 -7.057 -2.483 -1.618 1.00 0.00 O ATOM 74 CB HIS A 5 -6.583 -3.707 -4.064 1.00 0.00 C ATOM 75 CG HIS A 5 -6.980 -2.781 -5.188 1.00 0.00 C ATOM 76 ND1 HIS A 5 -6.776 -3.090 -6.522 1.00 0.00 N ATOM 77 CD2 HIS A 5 -7.570 -1.551 -5.164 1.00 0.00 C ATOM 78 CE1 HIS A 5 -7.227 -2.086 -7.259 1.00 0.00 C ATOM 79 NE2 HIS A 5 -7.718 -1.132 -6.415 1.00 0.00 N ATOM 80 H HIS A 5 -4.803 -5.142 -2.805 1.00 0.00 H ATOM 81 HA HIS A 5 -4.921 -2.402 -3.779 1.00 0.00 H ATOM 82 HB2 HIS A 5 -6.316 -4.677 -4.483 1.00 0.00 H ATOM 83 HB3 HIS A 5 -7.445 -3.866 -3.417 1.00 0.00 H ATOM 84 HD1 HIS A 5 -6.359 -3.930 -6.871 1.00 0.00 H ATOM 85 HD2 HIS A 5 -7.869 -1.006 -4.270 1.00 0.00 H ATOM 86 HE1 HIS A 5 -7.208 -2.029 -8.346 1.00 0.00 H ATOM 87 HE2 HIS A 5 -8.173 -0.286 -6.696 1.00 0.00 H ATOM 88 N GLU A 6 -4.881 -2.361 -1.021 1.00 0.00 N ATOM 89 CA GLU A 6 -5.157 -1.828 0.302 1.00 0.00 C ATOM 90 C GLU A 6 -4.084 -0.815 0.702 1.00 0.00 C ATOM 91 O GLU A 6 -2.938 -1.186 0.957 1.00 0.00 O ATOM 92 CB GLU A 6 -5.261 -2.952 1.334 1.00 0.00 C ATOM 93 CG GLU A 6 -6.595 -3.693 1.204 1.00 0.00 C ATOM 94 CD GLU A 6 -7.000 -4.329 2.536 1.00 0.00 C ATOM 95 OE1 GLU A 6 -6.276 -4.086 3.526 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.025 -5.044 2.535 1.00 0.00 O ATOM 97 H GLU A 6 -3.910 -2.491 -1.229 1.00 0.00 H ATOM 98 HA GLU A 6 -6.122 -1.329 0.217 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.438 -3.653 1.200 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.169 -2.538 2.338 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.369 -2.999 0.877 1.00 0.00 H ATOM 102 HG3 GLU A 6 -6.513 -4.465 0.439 1.00 0.00 H ATOM 103 N SER A 7 -4.490 0.445 0.745 1.00 0.00 N ATOM 104 CA SER A 7 -3.577 1.515 1.110 1.00 0.00 C ATOM 105 C SER A 7 -2.807 1.136 2.377 1.00 0.00 C ATOM 106 O SER A 7 -3.260 0.300 3.157 1.00 0.00 O ATOM 107 CB SER A 7 -4.327 2.832 1.319 1.00 0.00 C ATOM 108 OG SER A 7 -3.824 3.562 2.435 1.00 0.00 O ATOM 109 H SER A 7 -5.424 0.740 0.537 1.00 0.00 H ATOM 110 HA SER A 7 -2.897 1.615 0.264 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.244 3.443 0.419 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.387 2.627 1.466 1.00 0.00 H ATOM 113 HG SER A 7 -4.489 3.543 3.182 1.00 0.00 H ATOM 114 N CYS A 8 -1.656 1.770 2.541 1.00 0.00 N ATOM 115 CA CYS A 8 -0.819 1.510 3.700 1.00 0.00 C ATOM 116 C CYS A 8 -0.676 2.812 4.493 1.00 0.00 C ATOM 117 O CYS A 8 -0.055 2.832 5.554 1.00 0.00 O ATOM 118 CB CYS A 8 0.542 0.936 3.298 1.00 0.00 C ATOM 119 SG CYS A 8 0.966 1.136 1.529 1.00 0.00 S ATOM 120 H CYS A 8 -1.294 2.450 1.903 1.00 0.00 H ATOM 121 HA CYS A 8 -1.329 0.752 4.292 1.00 0.00 H ATOM 122 HB2 CYS A 8 1.314 1.415 3.898 1.00 0.00 H ATOM 123 HB3 CYS A 8 0.560 -0.126 3.544 1.00 0.00 H ATOM 124 N LEU A 9 -1.262 3.867 3.946 1.00 0.00 N ATOM 125 CA LEU A 9 -1.208 5.169 4.589 1.00 0.00 C ATOM 126 C LEU A 9 -1.365 4.994 6.099 1.00 0.00 C ATOM 127 O LEU A 9 -2.426 4.593 6.576 1.00 0.00 O ATOM 128 CB LEU A 9 -2.241 6.115 3.968 1.00 0.00 C ATOM 129 CG LEU A 9 -1.839 6.769 2.644 1.00 0.00 C ATOM 130 CD1 LEU A 9 -2.990 7.600 2.074 1.00 0.00 C ATOM 131 CD2 LEU A 9 -0.562 7.595 2.807 1.00 0.00 C ATOM 132 H LEU A 9 -1.765 3.842 3.082 1.00 0.00 H ATOM 133 HA LEU A 9 -0.224 5.592 4.389 1.00 0.00 H ATOM 134 HB2 LEU A 9 -3.164 5.560 3.811 1.00 0.00 H ATOM 135 HB3 LEU A 9 -2.460 6.902 4.689 1.00 0.00 H ATOM 136 HG LEU A 9 -1.624 5.980 1.925 1.00 0.00 H ATOM 137 HD11 LEU A 9 -2.638 8.609 1.858 1.00 0.00 H ATOM 138 HD12 LEU A 9 -3.351 7.138 1.155 1.00 0.00 H ATOM 139 HD13 LEU A 9 -3.801 7.644 2.801 1.00 0.00 H ATOM 140 HD21 LEU A 9 -0.675 8.280 3.647 1.00 0.00 H ATOM 141 HD22 LEU A 9 0.281 6.929 2.991 1.00 0.00 H ATOM 142 HD23 LEU A 9 -0.380 8.166 1.896 1.00 0.00 H ATOM 143 N GLY A 10 -0.293 5.303 6.813 1.00 0.00 N ATOM 144 CA GLY A 10 -0.298 5.186 8.262 1.00 0.00 C ATOM 145 C GLY A 10 -0.936 3.866 8.702 1.00 0.00 C ATOM 146 O GLY A 10 -1.740 3.843 9.631 1.00 0.00 O ATOM 147 H GLY A 10 0.567 5.628 6.419 1.00 0.00 H ATOM 148 HA2 GLY A 10 0.724 5.243 8.639 1.00 0.00 H ATOM 149 HA3 GLY A 10 -0.845 6.021 8.696 1.00 0.00 H ATOM 150 N GLN A 11 -0.552 2.800 8.013 1.00 0.00 N ATOM 151 CA GLN A 11 -1.077 1.482 8.321 1.00 0.00 C ATOM 152 C GLN A 11 -0.404 0.923 9.577 1.00 0.00 C ATOM 153 O GLN A 11 0.548 1.510 10.088 1.00 0.00 O ATOM 154 CB GLN A 11 -0.902 0.531 7.136 1.00 0.00 C ATOM 155 CG GLN A 11 0.557 0.483 6.683 1.00 0.00 C ATOM 156 CD GLN A 11 1.140 -0.922 6.858 1.00 0.00 C ATOM 157 OE1 GLN A 11 1.264 -1.693 5.921 1.00 0.00 O ATOM 158 NE2 GLN A 11 1.491 -1.209 8.108 1.00 0.00 N ATOM 159 H GLN A 11 0.103 2.829 7.258 1.00 0.00 H ATOM 160 HA GLN A 11 -2.142 1.629 8.507 1.00 0.00 H ATOM 161 HB2 GLN A 11 -1.234 -0.469 7.414 1.00 0.00 H ATOM 162 HB3 GLN A 11 -1.533 0.856 6.308 1.00 0.00 H ATOM 163 HG2 GLN A 11 0.628 0.781 5.637 1.00 0.00 H ATOM 164 HG3 GLN A 11 1.145 1.198 7.258 1.00 0.00 H ATOM 165 HE21 GLN A 11 1.363 -0.531 8.832 1.00 0.00 H ATOM 166 HE22 GLN A 11 1.882 -2.103 8.325 1.00 0.00 H ATOM 167 N GLN A 12 -0.926 -0.206 10.037 1.00 0.00 N ATOM 168 CA GLN A 12 -0.386 -0.850 11.221 1.00 0.00 C ATOM 169 C GLN A 12 -0.212 -2.351 10.977 1.00 0.00 C ATOM 170 O GLN A 12 0.279 -3.071 11.844 1.00 0.00 O ATOM 171 CB GLN A 12 -1.276 -0.592 12.439 1.00 0.00 C ATOM 172 CG GLN A 12 -0.561 0.291 13.464 1.00 0.00 C ATOM 173 CD GLN A 12 -1.330 0.332 14.785 1.00 0.00 C ATOM 174 OE1 GLN A 12 -2.510 0.641 14.836 1.00 0.00 O ATOM 175 NE2 GLN A 12 -0.602 0.003 15.848 1.00 0.00 N ATOM 176 H GLN A 12 -1.700 -0.677 9.615 1.00 0.00 H ATOM 177 HA GLN A 12 0.588 -0.387 11.386 1.00 0.00 H ATOM 178 HB2 GLN A 12 -2.201 -0.111 12.122 1.00 0.00 H ATOM 179 HB3 GLN A 12 -1.551 -1.540 12.901 1.00 0.00 H ATOM 180 HG2 GLN A 12 0.446 -0.089 13.637 1.00 0.00 H ATOM 181 HG3 GLN A 12 -0.456 1.301 13.067 1.00 0.00 H ATOM 182 HE21 GLN A 12 0.362 -0.240 15.736 1.00 0.00 H ATOM 183 HE22 GLN A 12 -1.016 0.000 16.757 1.00 0.00 H ATOM 184 N VAL A 13 -0.627 -2.777 9.792 1.00 0.00 N ATOM 185 CA VAL A 13 -0.524 -4.178 9.424 1.00 0.00 C ATOM 186 C VAL A 13 0.406 -4.316 8.216 1.00 0.00 C ATOM 187 O VAL A 13 0.545 -3.384 7.425 1.00 0.00 O ATOM 188 CB VAL A 13 -1.918 -4.758 9.173 1.00 0.00 C ATOM 189 CG1 VAL A 13 -2.313 -5.734 10.282 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.956 -3.644 9.028 1.00 0.00 C ATOM 191 H VAL A 13 -1.027 -2.183 9.095 1.00 0.00 H ATOM 192 HA VAL A 13 -0.084 -4.709 10.269 1.00 0.00 H ATOM 193 HB VAL A 13 -1.887 -5.311 8.235 1.00 0.00 H ATOM 194 HG11 VAL A 13 -2.029 -6.747 9.993 1.00 0.00 H ATOM 195 HG12 VAL A 13 -1.800 -5.462 11.206 1.00 0.00 H ATOM 196 HG13 VAL A 13 -3.391 -5.690 10.438 1.00 0.00 H ATOM 197 HG21 VAL A 13 -2.644 -2.956 8.243 1.00 0.00 H ATOM 198 HG22 VAL A 13 -3.922 -4.078 8.768 1.00 0.00 H ATOM 199 HG23 VAL A 13 -3.044 -3.102 9.970 1.00 0.00 H ATOM 200 N PRO A 14 1.036 -5.517 8.111 1.00 0.00 N ATOM 201 CA PRO A 14 1.950 -5.788 7.013 1.00 0.00 C ATOM 202 C PRO A 14 1.184 -6.036 5.712 1.00 0.00 C ATOM 203 O PRO A 14 -0.044 -6.113 5.714 1.00 0.00 O ATOM 204 CB PRO A 14 2.759 -6.992 7.466 1.00 0.00 C ATOM 205 CG PRO A 14 1.962 -7.634 8.590 1.00 0.00 C ATOM 206 CD PRO A 14 0.897 -6.643 9.029 1.00 0.00 C ATOM 207 HA PRO A 14 2.532 -4.994 6.843 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.909 -7.693 6.643 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.748 -6.692 7.812 1.00 0.00 H ATOM 210 HG2 PRO A 14 1.501 -8.563 8.249 1.00 0.00 H ATOM 211 HG3 PRO A 14 2.613 -7.889 9.424 1.00 0.00 H ATOM 212 HD2 PRO A 14 -0.100 -7.080 8.971 1.00 0.00 H ATOM 213 HD3 PRO A 14 1.049 -6.333 10.063 1.00 0.00 H ATOM 214 N CYS A 15 1.943 -6.155 4.632 1.00 0.00 N ATOM 215 CA CYS A 15 1.351 -6.392 3.325 1.00 0.00 C ATOM 216 C CYS A 15 0.945 -7.865 3.243 1.00 0.00 C ATOM 217 O CYS A 15 1.795 -8.752 3.300 1.00 0.00 O ATOM 218 CB CYS A 15 2.302 -5.998 2.195 1.00 0.00 C ATOM 219 SG CYS A 15 2.196 -4.246 1.677 1.00 0.00 S ATOM 220 H CYS A 15 2.940 -6.092 4.639 1.00 0.00 H ATOM 221 HA CYS A 15 0.477 -5.745 3.255 1.00 0.00 H ATOM 222 HB2 CYS A 15 3.325 -6.208 2.508 1.00 0.00 H ATOM 223 HB3 CYS A 15 2.098 -6.630 1.330 1.00 0.00 H ATOM 224 N CYS A 16 -0.356 -8.080 3.110 1.00 0.00 N ATOM 225 CA CYS A 16 -0.884 -9.431 3.019 1.00 0.00 C ATOM 226 C CYS A 16 -0.185 -10.144 1.861 1.00 0.00 C ATOM 227 O CYS A 16 0.189 -11.310 1.981 1.00 0.00 O ATOM 228 CB CYS A 16 -2.406 -9.433 2.854 1.00 0.00 C ATOM 229 SG CYS A 16 -3.291 -10.637 3.908 1.00 0.00 S ATOM 230 H CYS A 16 -1.041 -7.354 3.066 1.00 0.00 H ATOM 231 HA CYS A 16 -0.660 -9.920 3.966 1.00 0.00 H ATOM 232 HB2 CYS A 16 -2.782 -8.433 3.073 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.643 -9.640 1.811 1.00 0.00 H ATOM 234 N ASP A 17 -0.028 -9.415 0.766 1.00 0.00 N ATOM 235 CA ASP A 17 0.621 -9.963 -0.412 1.00 0.00 C ATOM 236 C ASP A 17 2.016 -10.466 -0.033 1.00 0.00 C ATOM 237 O ASP A 17 2.570 -10.062 0.987 1.00 0.00 O ATOM 238 CB ASP A 17 0.781 -8.898 -1.499 1.00 0.00 C ATOM 239 CG ASP A 17 -0.279 -8.932 -2.600 1.00 0.00 C ATOM 240 OD1 ASP A 17 -1.434 -8.567 -2.287 1.00 0.00 O ATOM 241 OD2 ASP A 17 0.086 -9.323 -3.729 1.00 0.00 O ATOM 242 H ASP A 17 -0.335 -8.467 0.676 1.00 0.00 H ATOM 243 HA ASP A 17 -0.034 -10.765 -0.752 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.764 -7.915 -1.028 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.763 -9.014 -1.958 1.00 0.00 H ATOM 246 N PRO A 18 2.557 -11.364 -0.899 1.00 0.00 N ATOM 247 CA PRO A 18 3.876 -11.926 -0.666 1.00 0.00 C ATOM 248 C PRO A 18 4.971 -10.907 -0.985 1.00 0.00 C ATOM 249 O PRO A 18 5.458 -10.214 -0.092 1.00 0.00 O ATOM 250 CB PRO A 18 3.940 -13.162 -1.550 1.00 0.00 C ATOM 251 CG PRO A 18 2.843 -12.988 -2.587 1.00 0.00 C ATOM 252 CD PRO A 18 1.931 -11.867 -2.118 1.00 0.00 C ATOM 253 HA PRO A 18 3.990 -12.156 0.300 1.00 0.00 H ATOM 254 HB2 PRO A 18 4.917 -13.253 -2.025 1.00 0.00 H ATOM 255 HB3 PRO A 18 3.784 -14.068 -0.964 1.00 0.00 H ATOM 256 HG2 PRO A 18 3.272 -12.750 -3.560 1.00 0.00 H ATOM 257 HG3 PRO A 18 2.279 -13.915 -2.706 1.00 0.00 H ATOM 258 HD2 PRO A 18 1.846 -11.083 -2.873 1.00 0.00 H ATOM 259 HD3 PRO A 18 0.923 -12.232 -1.924 1.00 0.00 H ATOM 260 N ALA A 19 5.328 -10.848 -2.259 1.00 0.00 N ATOM 261 CA ALA A 19 6.357 -9.924 -2.708 1.00 0.00 C ATOM 262 C ALA A 19 5.725 -8.558 -2.979 1.00 0.00 C ATOM 263 O ALA A 19 5.999 -7.936 -4.005 1.00 0.00 O ATOM 264 CB ALA A 19 7.056 -10.499 -3.941 1.00 0.00 C ATOM 265 H ALA A 19 4.927 -11.416 -2.979 1.00 0.00 H ATOM 266 HA ALA A 19 7.085 -9.826 -1.904 1.00 0.00 H ATOM 267 HB1 ALA A 19 6.390 -10.434 -4.801 1.00 0.00 H ATOM 268 HB2 ALA A 19 7.964 -9.931 -4.141 1.00 0.00 H ATOM 269 HB3 ALA A 19 7.314 -11.542 -3.760 1.00 0.00 H ATOM 270 N ALA A 20 4.891 -8.130 -2.043 1.00 0.00 N ATOM 271 CA ALA A 20 4.219 -6.847 -2.168 1.00 0.00 C ATOM 272 C ALA A 20 5.175 -5.732 -1.744 1.00 0.00 C ATOM 273 O ALA A 20 6.151 -5.980 -1.036 1.00 0.00 O ATOM 274 CB ALA A 20 2.933 -6.862 -1.338 1.00 0.00 C ATOM 275 H ALA A 20 4.673 -8.642 -1.212 1.00 0.00 H ATOM 276 HA ALA A 20 3.957 -6.711 -3.217 1.00 0.00 H ATOM 277 HB1 ALA A 20 2.950 -6.034 -0.629 1.00 0.00 H ATOM 278 HB2 ALA A 20 2.074 -6.757 -1.998 1.00 0.00 H ATOM 279 HB3 ALA A 20 2.862 -7.804 -0.795 1.00 0.00 H ATOM 280 N THR A 21 4.862 -4.525 -2.193 1.00 0.00 N ATOM 281 CA THR A 21 5.682 -3.370 -1.868 1.00 0.00 C ATOM 282 C THR A 21 4.809 -2.122 -1.718 1.00 0.00 C ATOM 283 O THR A 21 4.350 -1.557 -2.710 1.00 0.00 O ATOM 284 CB THR A 21 6.756 -3.233 -2.950 1.00 0.00 C ATOM 285 OG1 THR A 21 6.330 -4.126 -3.977 1.00 0.00 O ATOM 286 CG2 THR A 21 8.108 -3.794 -2.507 1.00 0.00 C ATOM 287 H THR A 21 4.068 -4.331 -2.768 1.00 0.00 H ATOM 288 HA THR A 21 6.157 -3.546 -0.904 1.00 0.00 H ATOM 289 HB THR A 21 6.851 -2.197 -3.276 1.00 0.00 H ATOM 290 HG1 THR A 21 5.740 -3.645 -4.625 1.00 0.00 H ATOM 291 HG21 THR A 21 7.966 -4.780 -2.064 1.00 0.00 H ATOM 292 HG22 THR A 21 8.769 -3.874 -3.370 1.00 0.00 H ATOM 293 HG23 THR A 21 8.554 -3.125 -1.770 1.00 0.00 H ATOM 294 N CYS A 22 4.605 -1.729 -0.470 1.00 0.00 N ATOM 295 CA CYS A 22 3.796 -0.559 -0.175 1.00 0.00 C ATOM 296 C CYS A 22 4.381 0.633 -0.936 1.00 0.00 C ATOM 297 O CYS A 22 5.223 1.359 -0.408 1.00 0.00 O ATOM 298 CB CYS A 22 3.714 -0.291 1.328 1.00 0.00 C ATOM 299 SG CYS A 22 3.063 1.359 1.781 1.00 0.00 S ATOM 300 H CYS A 22 4.982 -2.195 0.333 1.00 0.00 H ATOM 301 HA CYS A 22 2.787 -0.782 -0.522 1.00 0.00 H ATOM 302 HB2 CYS A 22 3.080 -1.052 1.785 1.00 0.00 H ATOM 303 HB3 CYS A 22 4.709 -0.405 1.759 1.00 0.00 H ATOM 304 N TYR A 23 3.913 0.797 -2.165 1.00 0.00 N ATOM 305 CA TYR A 23 4.379 1.889 -3.002 1.00 0.00 C ATOM 306 C TYR A 23 3.389 3.056 -2.985 1.00 0.00 C ATOM 307 O TYR A 23 2.179 2.847 -2.908 1.00 0.00 O ATOM 308 CB TYR A 23 4.459 1.326 -4.423 1.00 0.00 C ATOM 309 CG TYR A 23 5.344 2.142 -5.367 1.00 0.00 C ATOM 310 CD1 TYR A 23 6.588 2.569 -4.951 1.00 0.00 C ATOM 311 CD2 TYR A 23 4.897 2.452 -6.636 1.00 0.00 C ATOM 312 CE1 TYR A 23 7.420 3.337 -5.840 1.00 0.00 C ATOM 313 CE2 TYR A 23 5.729 3.221 -7.524 1.00 0.00 C ATOM 314 CZ TYR A 23 6.949 3.625 -7.083 1.00 0.00 C ATOM 315 OH TYR A 23 7.735 4.350 -7.923 1.00 0.00 O ATOM 316 H TYR A 23 3.230 0.203 -2.586 1.00 0.00 H ATOM 317 HA TYR A 23 5.337 2.230 -2.609 1.00 0.00 H ATOM 318 HB2 TYR A 23 4.841 0.305 -4.376 1.00 0.00 H ATOM 319 HB3 TYR A 23 3.453 1.272 -4.839 1.00 0.00 H ATOM 320 HD1 TYR A 23 6.942 2.325 -3.948 1.00 0.00 H ATOM 321 HD2 TYR A 23 3.913 2.115 -6.964 1.00 0.00 H ATOM 322 HE1 TYR A 23 8.405 3.680 -5.524 1.00 0.00 H ATOM 323 HE2 TYR A 23 5.388 3.472 -8.529 1.00 0.00 H ATOM 324 HH TYR A 23 7.564 4.083 -8.869 1.00 0.00 H ATOM 325 N CYS A 24 3.940 4.259 -3.057 1.00 0.00 N ATOM 326 CA CYS A 24 3.120 5.459 -3.049 1.00 0.00 C ATOM 327 C CYS A 24 3.477 6.291 -4.283 1.00 0.00 C ATOM 328 O CYS A 24 4.648 6.586 -4.519 1.00 0.00 O ATOM 329 CB CYS A 24 3.292 6.254 -1.755 1.00 0.00 C ATOM 330 SG CYS A 24 3.976 5.298 -0.351 1.00 0.00 S ATOM 331 H CYS A 24 4.924 4.420 -3.119 1.00 0.00 H ATOM 332 HA CYS A 24 2.082 5.128 -3.093 1.00 0.00 H ATOM 333 HB2 CYS A 24 3.947 7.103 -1.949 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.324 6.659 -1.462 1.00 0.00 H ATOM 335 N ARG A 25 2.448 6.648 -5.036 1.00 0.00 N ATOM 336 CA ARG A 25 2.638 7.441 -6.238 1.00 0.00 C ATOM 337 C ARG A 25 3.184 8.823 -5.881 1.00 0.00 C ATOM 338 O ARG A 25 4.062 9.345 -6.566 1.00 0.00 O ATOM 339 CB ARG A 25 1.323 7.602 -7.006 1.00 0.00 C ATOM 340 CG ARG A 25 1.512 7.275 -8.489 1.00 0.00 C ATOM 341 CD ARG A 25 2.797 7.907 -9.031 1.00 0.00 C ATOM 342 NE ARG A 25 3.875 6.894 -9.082 1.00 0.00 N ATOM 343 CZ ARG A 25 4.942 6.974 -9.887 1.00 0.00 C ATOM 344 NH1 ARG A 25 5.080 8.018 -10.716 1.00 0.00 N ATOM 345 NH2 ARG A 25 5.872 6.009 -9.866 1.00 0.00 N ATOM 346 H ARG A 25 1.498 6.404 -4.836 1.00 0.00 H ATOM 347 HA ARG A 25 3.356 6.876 -6.833 1.00 0.00 H ATOM 348 HB2 ARG A 25 0.566 6.944 -6.579 1.00 0.00 H ATOM 349 HB3 ARG A 25 0.958 8.623 -6.898 1.00 0.00 H ATOM 350 HG2 ARG A 25 1.548 6.194 -8.626 1.00 0.00 H ATOM 351 HG3 ARG A 25 0.656 7.639 -9.057 1.00 0.00 H ATOM 352 HD2 ARG A 25 2.620 8.312 -10.027 1.00 0.00 H ATOM 353 HD3 ARG A 25 3.097 8.740 -8.395 1.00 0.00 H ATOM 354 HE ARG A 25 3.802 6.101 -8.476 1.00 0.00 H ATOM 355 HH11 ARG A 25 4.386 8.739 -10.732 1.00 0.00 H ATOM 356 HH12 ARG A 25 5.877 8.078 -11.318 1.00 0.00 H ATOM 357 HH21 ARG A 25 5.769 5.230 -9.248 1.00 0.00 H ATOM 358 HH22 ARG A 25 6.669 6.068 -10.468 1.00 0.00 H ATOM 359 N PHE A 26 2.641 9.379 -4.806 1.00 0.00 N ATOM 360 CA PHE A 26 3.065 10.693 -4.350 1.00 0.00 C ATOM 361 C PHE A 26 3.830 10.594 -3.029 1.00 0.00 C ATOM 362 O PHE A 26 4.239 9.505 -2.625 1.00 0.00 O ATOM 363 CB PHE A 26 1.796 11.518 -4.129 1.00 0.00 C ATOM 364 CG PHE A 26 1.743 12.810 -4.947 1.00 0.00 C ATOM 365 CD1 PHE A 26 2.053 12.790 -6.271 1.00 0.00 C ATOM 366 CD2 PHE A 26 1.387 13.979 -4.351 1.00 0.00 C ATOM 367 CE1 PHE A 26 2.004 13.989 -7.031 1.00 0.00 C ATOM 368 CE2 PHE A 26 1.338 15.178 -5.110 1.00 0.00 C ATOM 369 CZ PHE A 26 1.648 15.157 -6.434 1.00 0.00 C ATOM 370 H PHE A 26 1.929 8.949 -4.255 1.00 0.00 H ATOM 371 HA PHE A 26 3.718 11.108 -5.117 1.00 0.00 H ATOM 372 HB2 PHE A 26 0.928 10.907 -4.377 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.717 11.768 -3.070 1.00 0.00 H ATOM 374 HD1 PHE A 26 2.338 11.852 -6.749 1.00 0.00 H ATOM 375 HD2 PHE A 26 1.140 13.996 -3.289 1.00 0.00 H ATOM 376 HE1 PHE A 26 2.252 13.970 -8.092 1.00 0.00 H ATOM 377 HE2 PHE A 26 1.053 16.115 -4.632 1.00 0.00 H ATOM 378 HZ PHE A 26 1.611 16.077 -7.017 1.00 0.00 H ATOM 379 N PHE A 27 4.003 11.744 -2.394 1.00 0.00 N ATOM 380 CA PHE A 27 4.713 11.799 -1.127 1.00 0.00 C ATOM 381 C PHE A 27 3.808 11.371 0.029 1.00 0.00 C ATOM 382 O PHE A 27 4.199 10.552 0.858 1.00 0.00 O ATOM 383 CB PHE A 27 5.136 13.254 -0.916 1.00 0.00 C ATOM 384 CG PHE A 27 6.371 13.421 -0.028 1.00 0.00 C ATOM 385 CD1 PHE A 27 7.615 13.250 -0.554 1.00 0.00 C ATOM 386 CD2 PHE A 27 6.227 13.738 1.286 1.00 0.00 C ATOM 387 CE1 PHE A 27 8.761 13.404 0.269 1.00 0.00 C ATOM 388 CE2 PHE A 27 7.373 13.893 2.108 1.00 0.00 C ATOM 389 CZ PHE A 27 8.616 13.722 1.584 1.00 0.00 C ATOM 390 H PHE A 27 3.668 12.623 -2.730 1.00 0.00 H ATOM 391 HA PHE A 27 5.557 11.113 -1.199 1.00 0.00 H ATOM 392 HB2 PHE A 27 5.335 13.710 -1.887 1.00 0.00 H ATOM 393 HB3 PHE A 27 4.306 13.802 -0.471 1.00 0.00 H ATOM 394 HD1 PHE A 27 7.731 12.995 -1.608 1.00 0.00 H ATOM 395 HD2 PHE A 27 5.231 13.875 1.707 1.00 0.00 H ATOM 396 HE1 PHE A 27 9.757 13.269 -0.151 1.00 0.00 H ATOM 397 HE2 PHE A 27 7.257 14.148 3.162 1.00 0.00 H ATOM 398 HZ PHE A 27 9.497 13.841 2.216 1.00 0.00 H ATOM 399 N ASN A 28 2.613 11.945 0.046 1.00 0.00 N ATOM 400 CA ASN A 28 1.649 11.633 1.088 1.00 0.00 C ATOM 401 C ASN A 28 0.237 11.681 0.499 1.00 0.00 C ATOM 402 O ASN A 28 -0.514 12.620 0.754 1.00 0.00 O ATOM 403 CB ASN A 28 1.721 12.650 2.227 1.00 0.00 C ATOM 404 CG ASN A 28 1.384 11.994 3.568 1.00 0.00 C ATOM 405 OD1 ASN A 28 1.476 10.791 3.741 1.00 0.00 O ATOM 406 ND2 ASN A 28 0.989 12.853 4.505 1.00 0.00 N ATOM 407 H ASN A 28 2.302 12.610 -0.632 1.00 0.00 H ATOM 408 HA ASN A 28 1.920 10.638 1.439 1.00 0.00 H ATOM 409 HB2 ASN A 28 2.719 13.084 2.272 1.00 0.00 H ATOM 410 HB3 ASN A 28 1.026 13.468 2.034 1.00 0.00 H ATOM 411 HD21 ASN A 28 0.935 13.830 4.299 1.00 0.00 H ATOM 412 HD22 ASN A 28 0.747 12.520 5.417 1.00 0.00 H ATOM 413 N ALA A 29 -0.081 10.655 -0.277 1.00 0.00 N ATOM 414 CA ALA A 29 -1.389 10.569 -0.904 1.00 0.00 C ATOM 415 C ALA A 29 -1.711 9.103 -1.202 1.00 0.00 C ATOM 416 O ALA A 29 -2.248 8.396 -0.349 1.00 0.00 O ATOM 417 CB ALA A 29 -1.412 11.438 -2.163 1.00 0.00 C ATOM 418 H ALA A 29 0.536 9.894 -0.481 1.00 0.00 H ATOM 419 HA ALA A 29 -2.122 10.956 -0.198 1.00 0.00 H ATOM 420 HB1 ALA A 29 -1.511 12.485 -1.880 1.00 0.00 H ATOM 421 HB2 ALA A 29 -0.483 11.298 -2.717 1.00 0.00 H ATOM 422 HB3 ALA A 29 -2.255 11.149 -2.790 1.00 0.00 H ATOM 423 N PHE A 30 -1.370 8.690 -2.414 1.00 0.00 N ATOM 424 CA PHE A 30 -1.617 7.322 -2.836 1.00 0.00 C ATOM 425 C PHE A 30 -0.483 6.398 -2.386 1.00 0.00 C ATOM 426 O PHE A 30 0.645 6.515 -2.863 1.00 0.00 O ATOM 427 CB PHE A 30 -1.678 7.327 -4.364 1.00 0.00 C ATOM 428 CG PHE A 30 -3.014 7.814 -4.931 1.00 0.00 C ATOM 429 CD1 PHE A 30 -3.567 8.967 -4.469 1.00 0.00 C ATOM 430 CD2 PHE A 30 -3.646 7.094 -5.897 1.00 0.00 C ATOM 431 CE1 PHE A 30 -4.807 9.420 -4.995 1.00 0.00 C ATOM 432 CE2 PHE A 30 -4.884 7.547 -6.422 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.439 8.700 -5.961 1.00 0.00 C ATOM 434 H PHE A 30 -0.935 9.272 -3.101 1.00 0.00 H ATOM 435 HA PHE A 30 -2.549 7.002 -2.370 1.00 0.00 H ATOM 436 HB2 PHE A 30 -0.879 7.962 -4.746 1.00 0.00 H ATOM 437 HB3 PHE A 30 -1.487 6.318 -4.729 1.00 0.00 H ATOM 438 HD1 PHE A 30 -3.061 9.545 -3.696 1.00 0.00 H ATOM 439 HD2 PHE A 30 -3.201 6.172 -6.265 1.00 0.00 H ATOM 440 HE1 PHE A 30 -5.251 10.344 -4.626 1.00 0.00 H ATOM 441 HE2 PHE A 30 -5.391 6.970 -7.196 1.00 0.00 H ATOM 442 HZ PHE A 30 -6.389 9.047 -6.365 1.00 0.00 H ATOM 443 N CYS A 31 -0.822 5.498 -1.474 1.00 0.00 N ATOM 444 CA CYS A 31 0.154 4.555 -0.954 1.00 0.00 C ATOM 445 C CYS A 31 -0.573 3.253 -0.611 1.00 0.00 C ATOM 446 O CYS A 31 -1.417 3.227 0.283 1.00 0.00 O ATOM 447 CB CYS A 31 0.907 5.123 0.249 1.00 0.00 C ATOM 448 SG CYS A 31 2.531 4.348 0.575 1.00 0.00 S ATOM 449 H CYS A 31 -1.741 5.408 -1.091 1.00 0.00 H ATOM 450 HA CYS A 31 0.884 4.391 -1.747 1.00 0.00 H ATOM 451 HB2 CYS A 31 1.054 6.192 0.095 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.283 5.012 1.136 1.00 0.00 H ATOM 453 N TYR A 32 -0.218 2.204 -1.338 1.00 0.00 N ATOM 454 CA TYR A 32 -0.826 0.902 -1.121 1.00 0.00 C ATOM 455 C TYR A 32 0.172 -0.223 -1.403 1.00 0.00 C ATOM 456 O TYR A 32 1.275 0.028 -1.887 1.00 0.00 O ATOM 457 CB TYR A 32 -1.982 0.805 -2.119 1.00 0.00 C ATOM 458 CG TYR A 32 -1.907 1.820 -3.260 1.00 0.00 C ATOM 459 CD1 TYR A 32 -0.786 1.873 -4.064 1.00 0.00 C ATOM 460 CD2 TYR A 32 -2.959 2.684 -3.487 1.00 0.00 C ATOM 461 CE1 TYR A 32 -0.714 2.829 -5.138 1.00 0.00 C ATOM 462 CE2 TYR A 32 -2.888 3.640 -4.560 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.769 3.665 -5.334 1.00 0.00 C ATOM 464 OH TYR A 32 -1.701 4.568 -6.348 1.00 0.00 O ATOM 465 H TYR A 32 0.470 2.234 -2.064 1.00 0.00 H ATOM 466 HA TYR A 32 -1.139 0.847 -0.078 1.00 0.00 H ATOM 467 HB2 TYR A 32 -2.001 -0.200 -2.541 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.921 0.943 -1.584 1.00 0.00 H ATOM 469 HD1 TYR A 32 0.046 1.190 -3.885 1.00 0.00 H ATOM 470 HD2 TYR A 32 -3.844 2.642 -2.852 1.00 0.00 H ATOM 471 HE1 TYR A 32 0.166 2.881 -5.780 1.00 0.00 H ATOM 472 HE2 TYR A 32 -3.711 4.328 -4.751 1.00 0.00 H ATOM 473 HH TYR A 32 -0.767 4.615 -6.704 1.00 0.00 H ATOM 474 N CYS A 33 -0.252 -1.439 -1.090 1.00 0.00 N ATOM 475 CA CYS A 33 0.591 -2.604 -1.304 1.00 0.00 C ATOM 476 C CYS A 33 0.705 -2.843 -2.811 1.00 0.00 C ATOM 477 O CYS A 33 -0.291 -3.124 -3.475 1.00 0.00 O ATOM 478 CB CYS A 33 0.052 -3.833 -0.570 1.00 0.00 C ATOM 479 SG CYS A 33 0.320 -3.823 1.241 1.00 0.00 S ATOM 480 H CYS A 33 -1.150 -1.634 -0.698 1.00 0.00 H ATOM 481 HA CYS A 33 1.564 -2.368 -0.875 1.00 0.00 H ATOM 482 HB2 CYS A 33 -1.016 -3.917 -0.764 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.523 -4.724 -0.987 1.00 0.00 H ATOM 484 N ARG A 34 1.929 -2.723 -3.305 1.00 0.00 N ATOM 485 CA ARG A 34 2.186 -2.923 -4.721 1.00 0.00 C ATOM 486 C ARG A 34 3.409 -3.822 -4.916 1.00 0.00 C ATOM 487 O ARG A 34 3.433 -4.955 -4.438 1.00 0.00 O ATOM 488 CB ARG A 34 2.424 -1.589 -5.432 1.00 0.00 C ATOM 489 CG ARG A 34 1.648 -1.523 -6.747 1.00 0.00 C ATOM 490 CD ARG A 34 2.396 -2.257 -7.864 1.00 0.00 C ATOM 491 NE ARG A 34 1.440 -3.014 -8.700 1.00 0.00 N ATOM 492 CZ ARG A 34 1.044 -4.269 -8.442 1.00 0.00 C ATOM 493 NH1 ARG A 34 1.520 -4.913 -7.368 1.00 0.00 N ATOM 494 NH2 ARG A 34 0.173 -4.877 -9.257 1.00 0.00 N ATOM 495 H ARG A 34 2.733 -2.495 -2.758 1.00 0.00 H ATOM 496 HA ARG A 34 1.283 -3.399 -5.104 1.00 0.00 H ATOM 497 HB2 ARG A 34 2.118 -0.767 -4.783 1.00 0.00 H ATOM 498 HB3 ARG A 34 3.488 -1.461 -5.626 1.00 0.00 H ATOM 499 HG2 ARG A 34 0.661 -1.966 -6.615 1.00 0.00 H ATOM 500 HG3 ARG A 34 1.494 -0.483 -7.032 1.00 0.00 H ATOM 501 HD2 ARG A 34 2.941 -1.541 -8.477 1.00 0.00 H ATOM 502 HD3 ARG A 34 3.133 -2.935 -7.434 1.00 0.00 H ATOM 503 HE ARG A 34 1.064 -2.563 -9.509 1.00 0.00 H ATOM 504 HH11 ARG A 34 2.171 -4.458 -6.759 1.00 0.00 H ATOM 505 HH12 ARG A 34 1.226 -5.850 -7.176 1.00 0.00 H ATOM 506 HH21 ARG A 34 -0.183 -4.397 -10.059 1.00 0.00 H ATOM 507 HH22 ARG A 34 -0.123 -5.814 -9.065 1.00 0.00 H TER 508 ARG A 34