ATOM 1 N CYS A 1 -3.565 -8.035 7.672 1.00 0.00 N ATOM 2 CA CYS A 1 -2.560 -7.573 6.730 1.00 0.00 C ATOM 3 C CYS A 1 -3.245 -6.668 5.704 1.00 0.00 C ATOM 4 O CYS A 1 -4.471 -6.594 5.655 1.00 0.00 O ATOM 5 CB CYS A 1 -1.829 -8.740 6.062 1.00 0.00 C ATOM 6 SG CYS A 1 -2.765 -10.313 6.028 1.00 0.00 S ATOM 7 H CYS A 1 -4.511 -7.910 7.376 1.00 0.00 H ATOM 8 HA CYS A 1 -1.822 -7.016 7.307 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.583 -8.459 5.039 1.00 0.00 H ATOM 10 HB3 CYS A 1 -0.887 -8.907 6.584 1.00 0.00 H ATOM 11 N VAL A 2 -2.420 -5.999 4.908 1.00 0.00 N ATOM 12 CA VAL A 2 -2.931 -5.102 3.886 1.00 0.00 C ATOM 13 C VAL A 2 -2.783 -5.761 2.515 1.00 0.00 C ATOM 14 O VAL A 2 -1.732 -6.320 2.200 1.00 0.00 O ATOM 15 CB VAL A 2 -2.226 -3.748 3.980 1.00 0.00 C ATOM 16 CG1 VAL A 2 -2.400 -2.949 2.686 1.00 0.00 C ATOM 17 CG2 VAL A 2 -2.723 -2.951 5.188 1.00 0.00 C ATOM 18 H VAL A 2 -1.424 -6.064 4.955 1.00 0.00 H ATOM 19 HA VAL A 2 -3.992 -4.944 4.087 1.00 0.00 H ATOM 20 HB VAL A 2 -1.160 -3.934 4.118 1.00 0.00 H ATOM 21 HG11 VAL A 2 -2.246 -3.605 1.831 1.00 0.00 H ATOM 22 HG12 VAL A 2 -3.407 -2.532 2.649 1.00 0.00 H ATOM 23 HG13 VAL A 2 -1.670 -2.139 2.658 1.00 0.00 H ATOM 24 HG21 VAL A 2 -3.794 -2.779 5.092 1.00 0.00 H ATOM 25 HG22 VAL A 2 -2.524 -3.514 6.100 1.00 0.00 H ATOM 26 HG23 VAL A 2 -2.203 -1.994 5.231 1.00 0.00 H ATOM 27 N ARG A 3 -3.849 -5.674 1.732 1.00 0.00 N ATOM 28 CA ARG A 3 -3.850 -6.255 0.401 1.00 0.00 C ATOM 29 C ARG A 3 -3.254 -5.270 -0.609 1.00 0.00 C ATOM 30 O ARG A 3 -3.222 -4.066 -0.361 1.00 0.00 O ATOM 31 CB ARG A 3 -5.268 -6.628 -0.036 1.00 0.00 C ATOM 32 CG ARG A 3 -5.480 -8.141 0.023 1.00 0.00 C ATOM 33 CD ARG A 3 -6.291 -8.534 1.260 1.00 0.00 C ATOM 34 NE ARG A 3 -6.016 -7.589 2.365 1.00 0.00 N ATOM 35 CZ ARG A 3 -6.875 -7.326 3.358 1.00 0.00 C ATOM 36 NH1 ARG A 3 -8.069 -7.936 3.392 1.00 0.00 N ATOM 37 NH2 ARG A 3 -6.543 -6.453 4.320 1.00 0.00 N ATOM 38 H ARG A 3 -4.699 -5.218 1.995 1.00 0.00 H ATOM 39 HA ARG A 3 -3.234 -7.149 0.486 1.00 0.00 H ATOM 40 HB2 ARG A 3 -5.993 -6.130 0.607 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.445 -6.272 -1.052 1.00 0.00 H ATOM 42 HG2 ARG A 3 -5.998 -8.476 -0.876 1.00 0.00 H ATOM 43 HG3 ARG A 3 -4.514 -8.646 0.041 1.00 0.00 H ATOM 44 HD2 ARG A 3 -7.354 -8.531 1.022 1.00 0.00 H ATOM 45 HD3 ARG A 3 -6.035 -9.548 1.566 1.00 0.00 H ATOM 46 HE ARG A 3 -5.135 -7.117 2.371 1.00 0.00 H ATOM 47 HH11 ARG A 3 -8.317 -8.586 2.676 1.00 0.00 H ATOM 48 HH12 ARG A 3 -8.710 -7.740 4.134 1.00 0.00 H ATOM 49 HH21 ARG A 3 -5.652 -5.999 4.295 1.00 0.00 H ATOM 50 HH22 ARG A 3 -7.183 -6.258 5.062 1.00 0.00 H ATOM 51 N LEU A 4 -2.799 -5.820 -1.725 1.00 0.00 N ATOM 52 CA LEU A 4 -2.207 -5.005 -2.772 1.00 0.00 C ATOM 53 C LEU A 4 -3.101 -3.793 -3.037 1.00 0.00 C ATOM 54 O LEU A 4 -2.607 -2.687 -3.248 1.00 0.00 O ATOM 55 CB LEU A 4 -1.934 -5.850 -4.018 1.00 0.00 C ATOM 56 CG LEU A 4 -0.633 -5.544 -4.764 1.00 0.00 C ATOM 57 CD1 LEU A 4 0.388 -6.666 -4.568 1.00 0.00 C ATOM 58 CD2 LEU A 4 -0.903 -5.266 -6.244 1.00 0.00 C ATOM 59 H LEU A 4 -2.830 -6.801 -1.919 1.00 0.00 H ATOM 60 HA LEU A 4 -1.244 -4.651 -2.405 1.00 0.00 H ATOM 61 HB2 LEU A 4 -1.923 -6.900 -3.725 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.766 -5.721 -4.710 1.00 0.00 H ATOM 63 HG LEU A 4 -0.201 -4.638 -4.340 1.00 0.00 H ATOM 64 HD11 LEU A 4 0.051 -7.561 -5.093 1.00 0.00 H ATOM 65 HD12 LEU A 4 1.354 -6.353 -4.968 1.00 0.00 H ATOM 66 HD13 LEU A 4 0.488 -6.885 -3.506 1.00 0.00 H ATOM 67 HD21 LEU A 4 0.037 -5.045 -6.750 1.00 0.00 H ATOM 68 HD22 LEU A 4 -1.363 -6.142 -6.701 1.00 0.00 H ATOM 69 HD23 LEU A 4 -1.576 -4.413 -6.337 1.00 0.00 H ATOM 70 N HIS A 5 -4.402 -4.041 -3.014 1.00 0.00 N ATOM 71 CA HIS A 5 -5.371 -2.984 -3.249 1.00 0.00 C ATOM 72 C HIS A 5 -5.849 -2.419 -1.910 1.00 0.00 C ATOM 73 O HIS A 5 -7.047 -2.243 -1.698 1.00 0.00 O ATOM 74 CB HIS A 5 -6.521 -3.483 -4.126 1.00 0.00 C ATOM 75 CG HIS A 5 -6.425 -3.051 -5.570 1.00 0.00 C ATOM 76 ND1 HIS A 5 -6.200 -1.738 -5.946 1.00 0.00 N ATOM 77 CD2 HIS A 5 -6.525 -3.771 -6.724 1.00 0.00 C ATOM 78 CE1 HIS A 5 -6.168 -1.682 -7.269 1.00 0.00 C ATOM 79 NE2 HIS A 5 -6.370 -2.943 -7.749 1.00 0.00 N ATOM 80 H HIS A 5 -4.797 -4.944 -2.841 1.00 0.00 H ATOM 81 HA HIS A 5 -4.850 -2.199 -3.799 1.00 0.00 H ATOM 82 HB2 HIS A 5 -6.548 -4.572 -4.085 1.00 0.00 H ATOM 83 HB3 HIS A 5 -7.463 -3.124 -3.712 1.00 0.00 H ATOM 84 HD1 HIS A 5 -6.081 -0.964 -5.325 1.00 0.00 H ATOM 85 HD2 HIS A 5 -6.702 -4.844 -6.792 1.00 0.00 H ATOM 86 HE1 HIS A 5 -6.009 -0.786 -7.869 1.00 0.00 H ATOM 87 HE2 HIS A 5 -6.342 -3.209 -8.713 1.00 0.00 H ATOM 88 N GLU A 6 -4.886 -2.151 -1.040 1.00 0.00 N ATOM 89 CA GLU A 6 -5.194 -1.610 0.274 1.00 0.00 C ATOM 90 C GLU A 6 -4.108 -0.625 0.710 1.00 0.00 C ATOM 91 O GLU A 6 -2.991 -1.029 1.032 1.00 0.00 O ATOM 92 CB GLU A 6 -5.363 -2.731 1.302 1.00 0.00 C ATOM 93 CG GLU A 6 -6.662 -3.502 1.064 1.00 0.00 C ATOM 94 CD GLU A 6 -7.083 -4.267 2.321 1.00 0.00 C ATOM 95 OE1 GLU A 6 -6.323 -4.196 3.309 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.156 -4.906 2.263 1.00 0.00 O ATOM 97 H GLU A 6 -3.913 -2.297 -1.219 1.00 0.00 H ATOM 98 HA GLU A 6 -6.143 -1.087 0.157 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.515 -3.414 1.245 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.364 -2.309 2.307 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.453 -2.809 0.774 1.00 0.00 H ATOM 102 HG3 GLU A 6 -6.530 -4.198 0.237 1.00 0.00 H ATOM 103 N SER A 7 -4.472 0.649 0.706 1.00 0.00 N ATOM 104 CA SER A 7 -3.544 1.695 1.096 1.00 0.00 C ATOM 105 C SER A 7 -2.794 1.281 2.365 1.00 0.00 C ATOM 106 O SER A 7 -3.285 0.465 3.142 1.00 0.00 O ATOM 107 CB SER A 7 -4.270 3.023 1.317 1.00 0.00 C ATOM 108 OG SER A 7 -3.824 3.686 2.498 1.00 0.00 O ATOM 109 H SER A 7 -5.383 0.969 0.442 1.00 0.00 H ATOM 110 HA SER A 7 -2.852 1.794 0.259 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.111 3.672 0.455 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.342 2.842 1.387 1.00 0.00 H ATOM 113 HG SER A 7 -4.331 3.349 3.291 1.00 0.00 H ATOM 114 N CYS A 8 -1.617 1.867 2.536 1.00 0.00 N ATOM 115 CA CYS A 8 -0.795 1.569 3.696 1.00 0.00 C ATOM 116 C CYS A 8 -0.632 2.854 4.510 1.00 0.00 C ATOM 117 O CYS A 8 -0.034 2.840 5.586 1.00 0.00 O ATOM 118 CB CYS A 8 0.555 0.972 3.296 1.00 0.00 C ATOM 119 SG CYS A 8 1.015 1.220 1.542 1.00 0.00 S ATOM 120 H CYS A 8 -1.224 2.530 1.898 1.00 0.00 H ATOM 121 HA CYS A 8 -1.328 0.812 4.271 1.00 0.00 H ATOM 122 HB2 CYS A 8 1.331 1.409 3.925 1.00 0.00 H ATOM 123 HB3 CYS A 8 0.540 -0.098 3.505 1.00 0.00 H ATOM 124 N LEU A 9 -1.174 3.934 3.967 1.00 0.00 N ATOM 125 CA LEU A 9 -1.096 5.225 4.630 1.00 0.00 C ATOM 126 C LEU A 9 -1.284 5.032 6.136 1.00 0.00 C ATOM 127 O LEU A 9 -2.369 4.671 6.591 1.00 0.00 O ATOM 128 CB LEU A 9 -2.090 6.208 4.008 1.00 0.00 C ATOM 129 CG LEU A 9 -1.628 6.909 2.729 1.00 0.00 C ATOM 130 CD1 LEU A 9 -2.806 7.570 2.011 1.00 0.00 C ATOM 131 CD2 LEU A 9 -0.505 7.905 3.025 1.00 0.00 C ATOM 132 H LEU A 9 -1.659 3.936 3.093 1.00 0.00 H ATOM 133 HA LEU A 9 -0.096 5.622 4.455 1.00 0.00 H ATOM 134 HB2 LEU A 9 -3.014 5.671 3.791 1.00 0.00 H ATOM 135 HB3 LEU A 9 -2.330 6.968 4.750 1.00 0.00 H ATOM 136 HG LEU A 9 -1.222 6.157 2.054 1.00 0.00 H ATOM 137 HD11 LEU A 9 -3.475 6.801 1.624 1.00 0.00 H ATOM 138 HD12 LEU A 9 -3.349 8.204 2.711 1.00 0.00 H ATOM 139 HD13 LEU A 9 -2.434 8.177 1.185 1.00 0.00 H ATOM 140 HD21 LEU A 9 0.143 7.501 3.803 1.00 0.00 H ATOM 141 HD22 LEU A 9 0.076 8.075 2.119 1.00 0.00 H ATOM 142 HD23 LEU A 9 -0.936 8.847 3.363 1.00 0.00 H ATOM 143 N GLY A 10 -0.209 5.282 6.871 1.00 0.00 N ATOM 144 CA GLY A 10 -0.240 5.139 8.316 1.00 0.00 C ATOM 145 C GLY A 10 -0.911 3.826 8.724 1.00 0.00 C ATOM 146 O GLY A 10 -1.834 3.822 9.537 1.00 0.00 O ATOM 147 H GLY A 10 0.670 5.575 6.494 1.00 0.00 H ATOM 148 HA2 GLY A 10 0.775 5.172 8.711 1.00 0.00 H ATOM 149 HA3 GLY A 10 -0.779 5.979 8.755 1.00 0.00 H ATOM 150 N GLN A 11 -0.419 2.743 8.140 1.00 0.00 N ATOM 151 CA GLN A 11 -0.958 1.426 8.434 1.00 0.00 C ATOM 152 C GLN A 11 -0.214 0.796 9.613 1.00 0.00 C ATOM 153 O GLN A 11 0.797 1.328 10.067 1.00 0.00 O ATOM 154 CB GLN A 11 -0.896 0.521 7.200 1.00 0.00 C ATOM 155 CG GLN A 11 0.537 0.413 6.673 1.00 0.00 C ATOM 156 CD GLN A 11 1.038 -1.032 6.738 1.00 0.00 C ATOM 157 OE1 GLN A 11 1.016 -1.768 5.766 1.00 0.00 O ATOM 158 NE2 GLN A 11 1.489 -1.394 7.936 1.00 0.00 N ATOM 159 H GLN A 11 0.333 2.755 7.482 1.00 0.00 H ATOM 160 HA GLN A 11 -2.002 1.592 8.701 1.00 0.00 H ATOM 161 HB2 GLN A 11 -1.270 -0.471 7.454 1.00 0.00 H ATOM 162 HB3 GLN A 11 -1.545 0.918 6.420 1.00 0.00 H ATOM 163 HG2 GLN A 11 0.577 0.769 5.643 1.00 0.00 H ATOM 164 HG3 GLN A 11 1.194 1.056 7.258 1.00 0.00 H ATOM 165 HE21 GLN A 11 1.478 -0.739 8.693 1.00 0.00 H ATOM 166 HE22 GLN A 11 1.837 -2.320 8.080 1.00 0.00 H ATOM 167 N GLN A 12 -0.745 -0.327 10.075 1.00 0.00 N ATOM 168 CA GLN A 12 -0.143 -1.034 11.192 1.00 0.00 C ATOM 169 C GLN A 12 -0.050 -2.530 10.887 1.00 0.00 C ATOM 170 O GLN A 12 0.475 -3.300 11.690 1.00 0.00 O ATOM 171 CB GLN A 12 -0.925 -0.785 12.484 1.00 0.00 C ATOM 172 CG GLN A 12 0.022 -0.612 13.674 1.00 0.00 C ATOM 173 CD GLN A 12 -0.760 -0.343 14.961 1.00 0.00 C ATOM 174 OE1 GLN A 12 -1.831 0.242 14.957 1.00 0.00 O ATOM 175 NE2 GLN A 12 -0.168 -0.801 16.060 1.00 0.00 N ATOM 176 H GLN A 12 -1.567 -0.753 9.699 1.00 0.00 H ATOM 177 HA GLN A 12 0.859 -0.615 11.296 1.00 0.00 H ATOM 178 HB2 GLN A 12 -1.542 0.107 12.373 1.00 0.00 H ATOM 179 HB3 GLN A 12 -1.601 -1.619 12.670 1.00 0.00 H ATOM 180 HG2 GLN A 12 0.628 -1.509 13.794 1.00 0.00 H ATOM 181 HG3 GLN A 12 0.707 0.213 13.481 1.00 0.00 H ATOM 182 HE21 GLN A 12 0.711 -1.273 15.994 1.00 0.00 H ATOM 183 HE22 GLN A 12 -0.601 -0.674 16.952 1.00 0.00 H ATOM 184 N VAL A 13 -0.568 -2.897 9.724 1.00 0.00 N ATOM 185 CA VAL A 13 -0.551 -4.287 9.303 1.00 0.00 C ATOM 186 C VAL A 13 0.348 -4.431 8.072 1.00 0.00 C ATOM 187 O VAL A 13 0.434 -3.519 7.253 1.00 0.00 O ATOM 188 CB VAL A 13 -1.979 -4.778 9.061 1.00 0.00 C ATOM 189 CG1 VAL A 13 -2.358 -5.874 10.059 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.974 -3.618 9.115 1.00 0.00 C ATOM 191 H VAL A 13 -0.993 -2.265 9.077 1.00 0.00 H ATOM 192 HA VAL A 13 -0.126 -4.873 10.118 1.00 0.00 H ATOM 193 HB VAL A 13 -2.021 -5.208 8.060 1.00 0.00 H ATOM 194 HG11 VAL A 13 -1.788 -6.777 9.842 1.00 0.00 H ATOM 195 HG12 VAL A 13 -2.134 -5.537 11.071 1.00 0.00 H ATOM 196 HG13 VAL A 13 -3.424 -6.089 9.975 1.00 0.00 H ATOM 197 HG21 VAL A 13 -3.984 -3.996 8.948 1.00 0.00 H ATOM 198 HG22 VAL A 13 -2.923 -3.142 10.094 1.00 0.00 H ATOM 199 HG23 VAL A 13 -2.727 -2.890 8.343 1.00 0.00 H ATOM 200 N PRO A 14 1.011 -5.615 7.981 1.00 0.00 N ATOM 201 CA PRO A 14 1.900 -5.890 6.865 1.00 0.00 C ATOM 202 C PRO A 14 1.105 -6.198 5.594 1.00 0.00 C ATOM 203 O PRO A 14 -0.103 -6.424 5.653 1.00 0.00 O ATOM 204 CB PRO A 14 2.760 -7.056 7.326 1.00 0.00 C ATOM 205 CG PRO A 14 2.015 -7.689 8.489 1.00 0.00 C ATOM 206 CD PRO A 14 0.933 -6.718 8.935 1.00 0.00 C ATOM 207 HA PRO A 14 2.451 -5.084 6.653 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.907 -7.775 6.519 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.747 -6.714 7.632 1.00 0.00 H ATOM 210 HG2 PRO A 14 1.575 -8.640 8.190 1.00 0.00 H ATOM 211 HG3 PRO A 14 2.700 -7.900 9.311 1.00 0.00 H ATOM 212 HD2 PRO A 14 -0.050 -7.187 8.918 1.00 0.00 H ATOM 213 HD3 PRO A 14 1.107 -6.374 9.954 1.00 0.00 H ATOM 214 N CYS A 15 1.815 -6.196 4.476 1.00 0.00 N ATOM 215 CA CYS A 15 1.192 -6.473 3.194 1.00 0.00 C ATOM 216 C CYS A 15 0.850 -7.965 3.135 1.00 0.00 C ATOM 217 O CYS A 15 1.745 -8.808 3.133 1.00 0.00 O ATOM 218 CB CYS A 15 2.084 -6.047 2.026 1.00 0.00 C ATOM 219 SG CYS A 15 2.159 -4.241 1.739 1.00 0.00 S ATOM 220 H CYS A 15 2.797 -6.011 4.438 1.00 0.00 H ATOM 221 HA CYS A 15 0.286 -5.868 3.148 1.00 0.00 H ATOM 222 HB2 CYS A 15 3.093 -6.414 2.206 1.00 0.00 H ATOM 223 HB3 CYS A 15 1.725 -6.529 1.117 1.00 0.00 H ATOM 224 N CYS A 16 -0.443 -8.241 3.091 1.00 0.00 N ATOM 225 CA CYS A 16 -0.913 -9.616 3.033 1.00 0.00 C ATOM 226 C CYS A 16 -0.266 -10.295 1.825 1.00 0.00 C ATOM 227 O CYS A 16 -0.055 -11.507 1.829 1.00 0.00 O ATOM 228 CB CYS A 16 -2.440 -9.690 2.981 1.00 0.00 C ATOM 229 SG CYS A 16 -3.195 -10.843 4.185 1.00 0.00 S ATOM 230 H CYS A 16 -1.165 -7.548 3.095 1.00 0.00 H ATOM 231 HA CYS A 16 -0.597 -10.093 3.962 1.00 0.00 H ATOM 232 HB2 CYS A 16 -2.845 -8.692 3.151 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.741 -9.988 1.977 1.00 0.00 H ATOM 234 N ASP A 17 0.031 -9.484 0.821 1.00 0.00 N ATOM 235 CA ASP A 17 0.651 -9.990 -0.393 1.00 0.00 C ATOM 236 C ASP A 17 2.062 -10.485 -0.071 1.00 0.00 C ATOM 237 O ASP A 17 2.651 -10.082 0.931 1.00 0.00 O ATOM 238 CB ASP A 17 0.763 -8.894 -1.454 1.00 0.00 C ATOM 239 CG ASP A 17 -0.371 -8.869 -2.480 1.00 0.00 C ATOM 240 OD1 ASP A 17 -1.485 -8.465 -2.084 1.00 0.00 O ATOM 241 OD2 ASP A 17 -0.097 -9.254 -3.638 1.00 0.00 O ATOM 242 H ASP A 17 -0.144 -8.499 0.826 1.00 0.00 H ATOM 243 HA ASP A 17 -0.004 -10.793 -0.734 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.800 -7.927 -0.952 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.709 -9.016 -1.981 1.00 0.00 H ATOM 246 N PRO A 18 2.577 -11.372 -0.964 1.00 0.00 N ATOM 247 CA PRO A 18 3.908 -11.926 -0.784 1.00 0.00 C ATOM 248 C PRO A 18 4.983 -10.895 -1.138 1.00 0.00 C ATOM 249 O PRO A 18 5.494 -10.199 -0.262 1.00 0.00 O ATOM 250 CB PRO A 18 3.948 -13.154 -1.679 1.00 0.00 C ATOM 251 CG PRO A 18 2.810 -12.983 -2.673 1.00 0.00 C ATOM 252 CD PRO A 18 1.909 -11.871 -2.160 1.00 0.00 C ATOM 253 HA PRO A 18 4.062 -12.160 0.175 1.00 0.00 H ATOM 254 HB2 PRO A 18 4.906 -13.235 -2.191 1.00 0.00 H ATOM 255 HB3 PRO A 18 3.822 -14.066 -1.095 1.00 0.00 H ATOM 256 HG2 PRO A 18 3.200 -12.734 -3.660 1.00 0.00 H ATOM 257 HG3 PRO A 18 2.250 -13.913 -2.776 1.00 0.00 H ATOM 258 HD2 PRO A 18 1.789 -11.084 -2.905 1.00 0.00 H ATOM 259 HD3 PRO A 18 0.910 -12.246 -1.930 1.00 0.00 H ATOM 260 N ALA A 19 5.292 -10.829 -2.425 1.00 0.00 N ATOM 261 CA ALA A 19 6.297 -9.895 -2.905 1.00 0.00 C ATOM 262 C ALA A 19 5.648 -8.528 -3.132 1.00 0.00 C ATOM 263 O ALA A 19 5.830 -7.918 -4.184 1.00 0.00 O ATOM 264 CB ALA A 19 6.946 -10.451 -4.174 1.00 0.00 C ATOM 265 H ALA A 19 4.873 -11.398 -3.131 1.00 0.00 H ATOM 266 HA ALA A 19 7.061 -9.801 -2.132 1.00 0.00 H ATOM 267 HB1 ALA A 19 8.031 -10.410 -4.075 1.00 0.00 H ATOM 268 HB2 ALA A 19 6.632 -11.483 -4.320 1.00 0.00 H ATOM 269 HB3 ALA A 19 6.638 -9.851 -5.031 1.00 0.00 H ATOM 270 N ALA A 20 4.906 -8.087 -2.128 1.00 0.00 N ATOM 271 CA ALA A 20 4.228 -6.803 -2.205 1.00 0.00 C ATOM 272 C ALA A 20 5.084 -5.738 -1.515 1.00 0.00 C ATOM 273 O ALA A 20 5.871 -6.052 -0.624 1.00 0.00 O ATOM 274 CB ALA A 20 2.835 -6.924 -1.585 1.00 0.00 C ATOM 275 H ALA A 20 4.762 -8.589 -1.275 1.00 0.00 H ATOM 276 HA ALA A 20 4.124 -6.546 -3.258 1.00 0.00 H ATOM 277 HB1 ALA A 20 2.588 -5.997 -1.065 1.00 0.00 H ATOM 278 HB2 ALA A 20 2.102 -7.103 -2.372 1.00 0.00 H ATOM 279 HB3 ALA A 20 2.821 -7.752 -0.879 1.00 0.00 H ATOM 280 N THR A 21 4.900 -4.501 -1.953 1.00 0.00 N ATOM 281 CA THR A 21 5.644 -3.389 -1.389 1.00 0.00 C ATOM 282 C THR A 21 4.764 -2.139 -1.320 1.00 0.00 C ATOM 283 O THR A 21 4.186 -1.726 -2.324 1.00 0.00 O ATOM 284 CB THR A 21 6.911 -3.195 -2.225 1.00 0.00 C ATOM 285 OG1 THR A 21 7.969 -3.544 -1.336 1.00 0.00 O ATOM 286 CG2 THR A 21 7.173 -1.726 -2.558 1.00 0.00 C ATOM 287 H THR A 21 4.257 -4.255 -2.678 1.00 0.00 H ATOM 288 HA THR A 21 5.919 -3.643 -0.365 1.00 0.00 H ATOM 289 HB THR A 21 6.876 -3.801 -3.130 1.00 0.00 H ATOM 290 HG1 THR A 21 7.978 -4.533 -1.186 1.00 0.00 H ATOM 291 HG21 THR A 21 6.373 -1.349 -3.196 1.00 0.00 H ATOM 292 HG22 THR A 21 7.208 -1.144 -1.636 1.00 0.00 H ATOM 293 HG23 THR A 21 8.126 -1.636 -3.080 1.00 0.00 H ATOM 294 N CYS A 22 4.691 -1.570 -0.125 1.00 0.00 N ATOM 295 CA CYS A 22 3.892 -0.375 0.088 1.00 0.00 C ATOM 296 C CYS A 22 4.415 0.723 -0.839 1.00 0.00 C ATOM 297 O CYS A 22 5.281 1.506 -0.453 1.00 0.00 O ATOM 298 CB CYS A 22 3.905 0.059 1.553 1.00 0.00 C ATOM 299 SG CYS A 22 3.075 1.656 1.887 1.00 0.00 S ATOM 300 H CYS A 22 5.165 -1.912 0.686 1.00 0.00 H ATOM 301 HA CYS A 22 2.864 -0.637 -0.165 1.00 0.00 H ATOM 302 HB2 CYS A 22 3.428 -0.715 2.153 1.00 0.00 H ATOM 303 HB3 CYS A 22 4.941 0.128 1.889 1.00 0.00 H ATOM 304 N TYR A 23 3.867 0.746 -2.045 1.00 0.00 N ATOM 305 CA TYR A 23 4.267 1.737 -3.031 1.00 0.00 C ATOM 306 C TYR A 23 3.345 2.958 -2.988 1.00 0.00 C ATOM 307 O TYR A 23 2.129 2.817 -2.874 1.00 0.00 O ATOM 308 CB TYR A 23 4.129 1.056 -4.394 1.00 0.00 C ATOM 309 CG TYR A 23 4.981 1.689 -5.495 1.00 0.00 C ATOM 310 CD1 TYR A 23 6.351 1.532 -5.482 1.00 0.00 C ATOM 311 CD2 TYR A 23 4.378 2.416 -6.501 1.00 0.00 C ATOM 312 CE1 TYR A 23 7.154 2.128 -6.520 1.00 0.00 C ATOM 313 CE2 TYR A 23 5.181 3.012 -7.539 1.00 0.00 C ATOM 314 CZ TYR A 23 6.529 2.839 -7.497 1.00 0.00 C ATOM 315 OH TYR A 23 7.286 3.401 -8.475 1.00 0.00 O ATOM 316 H TYR A 23 3.163 0.106 -2.353 1.00 0.00 H ATOM 317 HA TYR A 23 5.285 2.051 -2.797 1.00 0.00 H ATOM 318 HB2 TYR A 23 4.405 0.005 -4.293 1.00 0.00 H ATOM 319 HB3 TYR A 23 3.082 1.082 -4.698 1.00 0.00 H ATOM 320 HD1 TYR A 23 6.828 0.958 -4.688 1.00 0.00 H ATOM 321 HD2 TYR A 23 3.295 2.540 -6.511 1.00 0.00 H ATOM 322 HE1 TYR A 23 8.238 2.013 -6.522 1.00 0.00 H ATOM 323 HE2 TYR A 23 4.718 3.589 -8.339 1.00 0.00 H ATOM 324 HH TYR A 23 6.973 3.091 -9.372 1.00 0.00 H ATOM 325 N CYS A 24 3.960 4.127 -3.079 1.00 0.00 N ATOM 326 CA CYS A 24 3.210 5.371 -3.053 1.00 0.00 C ATOM 327 C CYS A 24 3.606 6.197 -4.278 1.00 0.00 C ATOM 328 O CYS A 24 4.781 6.507 -4.469 1.00 0.00 O ATOM 329 CB CYS A 24 3.436 6.140 -1.749 1.00 0.00 C ATOM 330 SG CYS A 24 4.036 5.121 -0.352 1.00 0.00 S ATOM 331 H CYS A 24 4.951 4.232 -3.171 1.00 0.00 H ATOM 332 HA CYS A 24 2.155 5.101 -3.092 1.00 0.00 H ATOM 333 HB2 CYS A 24 4.155 6.937 -1.934 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.499 6.615 -1.458 1.00 0.00 H ATOM 335 N ARG A 25 2.602 6.531 -5.077 1.00 0.00 N ATOM 336 CA ARG A 25 2.831 7.316 -6.278 1.00 0.00 C ATOM 337 C ARG A 25 3.337 8.711 -5.911 1.00 0.00 C ATOM 338 O ARG A 25 4.061 9.336 -6.686 1.00 0.00 O ATOM 339 CB ARG A 25 1.549 7.446 -7.103 1.00 0.00 C ATOM 340 CG ARG A 25 1.783 7.006 -8.550 1.00 0.00 C ATOM 341 CD ARG A 25 3.093 7.578 -9.093 1.00 0.00 C ATOM 342 NE ARG A 25 4.151 6.544 -9.053 1.00 0.00 N ATOM 343 CZ ARG A 25 5.240 6.553 -9.834 1.00 0.00 C ATOM 344 NH1 ARG A 25 5.420 7.539 -10.722 1.00 0.00 N ATOM 345 NH2 ARG A 25 6.148 5.573 -9.728 1.00 0.00 N ATOM 346 H ARG A 25 1.650 6.275 -4.914 1.00 0.00 H ATOM 347 HA ARG A 25 3.585 6.758 -6.834 1.00 0.00 H ATOM 348 HB2 ARG A 25 0.762 6.839 -6.656 1.00 0.00 H ATOM 349 HB3 ARG A 25 1.204 8.479 -7.084 1.00 0.00 H ATOM 350 HG2 ARG A 25 1.806 5.918 -8.604 1.00 0.00 H ATOM 351 HG3 ARG A 25 0.951 7.338 -9.172 1.00 0.00 H ATOM 352 HD2 ARG A 25 2.951 7.925 -10.116 1.00 0.00 H ATOM 353 HD3 ARG A 25 3.394 8.443 -8.502 1.00 0.00 H ATOM 354 HE ARG A 25 4.048 5.794 -8.400 1.00 0.00 H ATOM 355 HH11 ARG A 25 4.742 8.271 -10.801 1.00 0.00 H ATOM 356 HH12 ARG A 25 6.232 7.546 -11.306 1.00 0.00 H ATOM 357 HH21 ARG A 25 6.013 4.836 -9.065 1.00 0.00 H ATOM 358 HH22 ARG A 25 6.961 5.579 -10.311 1.00 0.00 H ATOM 359 N PHE A 26 2.937 9.161 -4.732 1.00 0.00 N ATOM 360 CA PHE A 26 3.342 10.472 -4.253 1.00 0.00 C ATOM 361 C PHE A 26 3.851 10.397 -2.812 1.00 0.00 C ATOM 362 O PHE A 26 4.115 9.310 -2.299 1.00 0.00 O ATOM 363 CB PHE A 26 2.102 11.367 -4.298 1.00 0.00 C ATOM 364 CG PHE A 26 2.274 12.628 -5.147 1.00 0.00 C ATOM 365 CD1 PHE A 26 3.493 13.227 -5.233 1.00 0.00 C ATOM 366 CD2 PHE A 26 1.210 13.151 -5.813 1.00 0.00 C ATOM 367 CE1 PHE A 26 3.654 14.399 -6.021 1.00 0.00 C ATOM 368 CE2 PHE A 26 1.371 14.322 -6.600 1.00 0.00 C ATOM 369 CZ PHE A 26 2.589 14.921 -6.687 1.00 0.00 C ATOM 370 H PHE A 26 2.348 8.647 -4.107 1.00 0.00 H ATOM 371 HA PHE A 26 4.145 10.820 -4.902 1.00 0.00 H ATOM 372 HB2 PHE A 26 1.264 10.790 -4.691 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.840 11.658 -3.282 1.00 0.00 H ATOM 374 HD1 PHE A 26 4.345 12.808 -4.699 1.00 0.00 H ATOM 375 HD2 PHE A 26 0.233 12.671 -5.742 1.00 0.00 H ATOM 376 HE1 PHE A 26 4.629 14.878 -6.091 1.00 0.00 H ATOM 377 HE2 PHE A 26 0.518 14.741 -7.133 1.00 0.00 H ATOM 378 HZ PHE A 26 2.712 15.820 -7.292 1.00 0.00 H ATOM 379 N PHE A 27 3.972 11.566 -2.200 1.00 0.00 N ATOM 380 CA PHE A 27 4.443 11.647 -0.828 1.00 0.00 C ATOM 381 C PHE A 27 3.323 11.312 0.158 1.00 0.00 C ATOM 382 O PHE A 27 3.501 10.483 1.049 1.00 0.00 O ATOM 383 CB PHE A 27 4.898 13.089 -0.595 1.00 0.00 C ATOM 384 CG PHE A 27 6.239 13.210 0.130 1.00 0.00 C ATOM 385 CD1 PHE A 27 7.399 13.174 -0.575 1.00 0.00 C ATOM 386 CD2 PHE A 27 6.269 13.355 1.483 1.00 0.00 C ATOM 387 CE1 PHE A 27 8.645 13.285 0.099 1.00 0.00 C ATOM 388 CE2 PHE A 27 7.513 13.468 2.157 1.00 0.00 C ATOM 389 CZ PHE A 27 8.675 13.430 1.450 1.00 0.00 C ATOM 390 H PHE A 27 3.754 12.445 -2.624 1.00 0.00 H ATOM 391 HA PHE A 27 5.249 10.921 -0.720 1.00 0.00 H ATOM 392 HB2 PHE A 27 4.969 13.596 -1.557 1.00 0.00 H ATOM 393 HB3 PHE A 27 4.133 13.610 -0.017 1.00 0.00 H ATOM 394 HD1 PHE A 27 7.376 13.057 -1.659 1.00 0.00 H ATOM 395 HD2 PHE A 27 5.338 13.384 2.049 1.00 0.00 H ATOM 396 HE1 PHE A 27 9.576 13.255 -0.467 1.00 0.00 H ATOM 397 HE2 PHE A 27 7.538 13.583 3.241 1.00 0.00 H ATOM 398 HZ PHE A 27 9.630 13.516 1.968 1.00 0.00 H ATOM 399 N ASN A 28 2.190 11.973 -0.036 1.00 0.00 N ATOM 400 CA ASN A 28 1.040 11.756 0.826 1.00 0.00 C ATOM 401 C ASN A 28 -0.242 11.938 0.012 1.00 0.00 C ATOM 402 O ASN A 28 -0.925 12.953 0.141 1.00 0.00 O ATOM 403 CB ASN A 28 1.017 12.763 1.977 1.00 0.00 C ATOM 404 CG ASN A 28 0.452 12.128 3.250 1.00 0.00 C ATOM 405 OD1 ASN A 28 1.171 11.605 4.085 1.00 0.00 O ATOM 406 ND2 ASN A 28 -0.872 12.204 3.350 1.00 0.00 N ATOM 407 H ASN A 28 2.053 12.646 -0.762 1.00 0.00 H ATOM 408 HA ASN A 28 1.155 10.740 1.205 1.00 0.00 H ATOM 409 HB2 ASN A 28 2.026 13.129 2.167 1.00 0.00 H ATOM 410 HB3 ASN A 28 0.412 13.627 1.698 1.00 0.00 H ATOM 411 HD21 ASN A 28 -1.404 12.647 2.629 1.00 0.00 H ATOM 412 HD22 ASN A 28 -1.336 11.816 4.148 1.00 0.00 H ATOM 413 N ALA A 29 -0.531 10.938 -0.808 1.00 0.00 N ATOM 414 CA ALA A 29 -1.720 10.975 -1.642 1.00 0.00 C ATOM 415 C ALA A 29 -2.134 9.545 -1.996 1.00 0.00 C ATOM 416 O ALA A 29 -3.286 9.162 -1.800 1.00 0.00 O ATOM 417 CB ALA A 29 -1.447 11.826 -2.883 1.00 0.00 C ATOM 418 H ALA A 29 0.030 10.116 -0.907 1.00 0.00 H ATOM 419 HA ALA A 29 -2.517 11.442 -1.065 1.00 0.00 H ATOM 420 HB1 ALA A 29 -0.430 12.217 -2.841 1.00 0.00 H ATOM 421 HB2 ALA A 29 -1.563 11.215 -3.777 1.00 0.00 H ATOM 422 HB3 ALA A 29 -2.151 12.657 -2.917 1.00 0.00 H ATOM 423 N PHE A 30 -1.171 8.795 -2.512 1.00 0.00 N ATOM 424 CA PHE A 30 -1.421 7.416 -2.895 1.00 0.00 C ATOM 425 C PHE A 30 -0.314 6.494 -2.380 1.00 0.00 C ATOM 426 O PHE A 30 0.835 6.598 -2.808 1.00 0.00 O ATOM 427 CB PHE A 30 -1.434 7.372 -4.424 1.00 0.00 C ATOM 428 CG PHE A 30 -2.784 7.737 -5.045 1.00 0.00 C ATOM 429 CD1 PHE A 30 -3.304 8.981 -4.861 1.00 0.00 C ATOM 430 CD2 PHE A 30 -3.465 6.818 -5.783 1.00 0.00 C ATOM 431 CE1 PHE A 30 -4.557 9.319 -5.436 1.00 0.00 C ATOM 432 CE2 PHE A 30 -4.718 7.156 -6.358 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.237 8.400 -6.174 1.00 0.00 C ATOM 434 H PHE A 30 -0.236 9.114 -2.669 1.00 0.00 H ATOM 435 HA PHE A 30 -2.372 7.123 -2.449 1.00 0.00 H ATOM 436 HB2 PHE A 30 -0.675 8.054 -4.804 1.00 0.00 H ATOM 437 HB3 PHE A 30 -1.154 6.370 -4.751 1.00 0.00 H ATOM 438 HD1 PHE A 30 -2.759 9.717 -4.270 1.00 0.00 H ATOM 439 HD2 PHE A 30 -3.049 5.821 -5.931 1.00 0.00 H ATOM 440 HE1 PHE A 30 -4.974 10.316 -5.288 1.00 0.00 H ATOM 441 HE2 PHE A 30 -5.263 6.420 -6.949 1.00 0.00 H ATOM 442 HZ PHE A 30 -6.199 8.660 -6.616 1.00 0.00 H ATOM 443 N CYS A 31 -0.697 5.613 -1.468 1.00 0.00 N ATOM 444 CA CYS A 31 0.249 4.674 -0.889 1.00 0.00 C ATOM 445 C CYS A 31 -0.502 3.387 -0.541 1.00 0.00 C ATOM 446 O CYS A 31 -1.375 3.390 0.325 1.00 0.00 O ATOM 447 CB CYS A 31 0.961 5.266 0.327 1.00 0.00 C ATOM 448 SG CYS A 31 2.562 4.478 0.739 1.00 0.00 S ATOM 449 H CYS A 31 -1.633 5.535 -1.125 1.00 0.00 H ATOM 450 HA CYS A 31 1.007 4.486 -1.650 1.00 0.00 H ATOM 451 HB2 CYS A 31 1.130 6.328 0.152 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.301 5.187 1.191 1.00 0.00 H ATOM 453 N TYR A 32 -0.137 2.320 -1.237 1.00 0.00 N ATOM 454 CA TYR A 32 -0.766 1.030 -1.012 1.00 0.00 C ATOM 455 C TYR A 32 0.228 -0.111 -1.235 1.00 0.00 C ATOM 456 O TYR A 32 1.382 0.127 -1.590 1.00 0.00 O ATOM 457 CB TYR A 32 -1.888 0.923 -2.045 1.00 0.00 C ATOM 458 CG TYR A 32 -1.749 1.894 -3.219 1.00 0.00 C ATOM 459 CD1 TYR A 32 -2.274 3.168 -3.126 1.00 0.00 C ATOM 460 CD2 TYR A 32 -1.099 1.497 -4.370 1.00 0.00 C ATOM 461 CE1 TYR A 32 -2.143 4.082 -4.232 1.00 0.00 C ATOM 462 CE2 TYR A 32 -0.968 2.412 -5.474 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.497 3.658 -5.351 1.00 0.00 C ATOM 464 OH TYR A 32 -1.373 4.522 -6.394 1.00 0.00 O ATOM 465 H TYR A 32 0.574 2.327 -1.939 1.00 0.00 H ATOM 466 HA TYR A 32 -1.113 1.001 0.020 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.917 -0.097 -2.431 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.843 1.102 -1.549 1.00 0.00 H ATOM 469 HD1 TYR A 32 -2.788 3.480 -2.217 1.00 0.00 H ATOM 470 HD2 TYR A 32 -0.685 0.490 -4.442 1.00 0.00 H ATOM 471 HE1 TYR A 32 -2.553 5.089 -4.172 1.00 0.00 H ATOM 472 HE2 TYR A 32 -0.458 2.111 -6.389 1.00 0.00 H ATOM 473 HH TYR A 32 -0.568 4.286 -6.938 1.00 0.00 H ATOM 474 N CYS A 33 -0.254 -1.325 -1.020 1.00 0.00 N ATOM 475 CA CYS A 33 0.577 -2.504 -1.195 1.00 0.00 C ATOM 476 C CYS A 33 0.732 -2.766 -2.693 1.00 0.00 C ATOM 477 O CYS A 33 -0.233 -2.668 -3.448 1.00 0.00 O ATOM 478 CB CYS A 33 0.001 -3.717 -0.461 1.00 0.00 C ATOM 479 SG CYS A 33 0.292 -3.730 1.346 1.00 0.00 S ATOM 480 H CYS A 33 -1.195 -1.511 -0.732 1.00 0.00 H ATOM 481 HA CYS A 33 1.541 -2.277 -0.740 1.00 0.00 H ATOM 482 HB2 CYS A 33 -1.073 -3.757 -0.643 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.431 -4.623 -0.891 1.00 0.00 H ATOM 484 N ARG A 34 1.956 -3.092 -3.081 1.00 0.00 N ATOM 485 CA ARG A 34 2.251 -3.368 -4.478 1.00 0.00 C ATOM 486 C ARG A 34 3.052 -4.665 -4.605 1.00 0.00 C ATOM 487 O ARG A 34 4.281 -4.641 -4.607 1.00 0.00 O ATOM 488 CB ARG A 34 3.044 -2.222 -5.109 1.00 0.00 C ATOM 489 CG ARG A 34 2.556 -1.936 -6.530 1.00 0.00 C ATOM 490 CD ARG A 34 3.590 -2.381 -7.566 1.00 0.00 C ATOM 491 NE ARG A 34 2.912 -3.021 -8.716 1.00 0.00 N ATOM 492 CZ ARG A 34 2.575 -4.319 -8.762 1.00 0.00 C ATOM 493 NH1 ARG A 34 2.852 -5.120 -7.726 1.00 0.00 N ATOM 494 NH2 ARG A 34 1.961 -4.812 -9.848 1.00 0.00 N ATOM 495 H ARG A 34 2.738 -3.169 -2.462 1.00 0.00 H ATOM 496 HA ARG A 34 1.276 -3.461 -4.955 1.00 0.00 H ATOM 497 HB2 ARG A 34 2.945 -1.324 -4.499 1.00 0.00 H ATOM 498 HB3 ARG A 34 4.104 -2.476 -5.130 1.00 0.00 H ATOM 499 HG2 ARG A 34 1.613 -2.452 -6.706 1.00 0.00 H ATOM 500 HG3 ARG A 34 2.360 -0.869 -6.643 1.00 0.00 H ATOM 501 HD2 ARG A 34 4.169 -1.523 -7.907 1.00 0.00 H ATOM 502 HD3 ARG A 34 4.293 -3.081 -7.113 1.00 0.00 H ATOM 503 HE ARG A 34 2.690 -2.452 -9.507 1.00 0.00 H ATOM 504 HH11 ARG A 34 3.310 -4.752 -6.917 1.00 0.00 H ATOM 505 HH12 ARG A 34 2.602 -6.088 -7.761 1.00 0.00 H ATOM 506 HH21 ARG A 34 1.755 -4.213 -10.620 1.00 0.00 H ATOM 507 HH22 ARG A 34 1.710 -5.780 -9.882 1.00 0.00 H