ATOM 1 N CYS A 1 -2.816 5.904 -2.944 1.00 0.00 N ATOM 2 CA CYS A 1 -4.176 6.501 -2.746 1.00 0.00 C ATOM 3 C CYS A 1 -5.459 5.642 -3.041 1.00 0.00 C ATOM 4 O CYS A 1 -6.568 6.172 -2.918 1.00 0.00 O ATOM 5 CB CYS A 1 -4.203 7.852 -3.498 1.00 0.00 C ATOM 6 SG CYS A 1 -5.361 8.916 -2.619 1.00 0.00 S ATOM 7 H CYS A 1 -2.463 5.645 -3.866 1.00 0.00 H ATOM 8 HA CYS A 1 -4.308 6.730 -1.676 1.00 0.00 H ATOM 9 HB2 CYS A 1 -3.222 8.361 -3.504 1.00 0.00 H ATOM 10 HB3 CYS A 1 -4.510 7.743 -4.554 1.00 0.00 H ATOM 11 N LEU A 2 -5.374 4.350 -3.407 1.00 0.00 N ATOM 12 CA LEU A 2 -6.578 3.518 -3.718 1.00 0.00 C ATOM 13 C LEU A 2 -7.268 2.861 -2.468 1.00 0.00 C ATOM 14 O LEU A 2 -6.698 2.783 -1.377 1.00 0.00 O ATOM 15 CB LEU A 2 -6.212 2.567 -4.906 1.00 0.00 C ATOM 16 CG LEU A 2 -5.900 1.069 -4.651 1.00 0.00 C ATOM 17 CD1 LEU A 2 -5.675 0.367 -5.991 1.00 0.00 C ATOM 18 CD2 LEU A 2 -4.678 0.841 -3.758 1.00 0.00 C ATOM 19 H LEU A 2 -4.417 3.988 -3.432 1.00 0.00 H ATOM 20 HA LEU A 2 -7.348 4.204 -4.129 1.00 0.00 H ATOM 21 HB2 LEU A 2 -7.075 2.599 -5.601 1.00 0.00 H ATOM 22 HB3 LEU A 2 -5.391 3.001 -5.514 1.00 0.00 H ATOM 23 HG LEU A 2 -6.776 0.595 -4.166 1.00 0.00 H ATOM 24 HD11 LEU A 2 -6.531 0.518 -6.673 1.00 0.00 H ATOM 25 HD12 LEU A 2 -4.774 0.751 -6.506 1.00 0.00 H ATOM 26 HD13 LEU A 2 -5.557 -0.722 -5.859 1.00 0.00 H ATOM 27 HD21 LEU A 2 -3.775 1.340 -4.157 1.00 0.00 H ATOM 28 HD22 LEU A 2 -4.848 1.254 -2.749 1.00 0.00 H ATOM 29 HD23 LEU A 2 -4.438 -0.229 -3.626 1.00 0.00 H ATOM 30 N GLY A 3 -8.499 2.349 -2.639 1.00 0.00 N ATOM 31 CA GLY A 3 -9.239 1.641 -1.542 1.00 0.00 C ATOM 32 C GLY A 3 -9.446 0.117 -1.706 1.00 0.00 C ATOM 33 O GLY A 3 -10.561 -0.373 -1.532 1.00 0.00 O ATOM 34 H GLY A 3 -8.836 2.406 -3.606 1.00 0.00 H ATOM 35 HA2 GLY A 3 -8.783 1.810 -0.549 1.00 0.00 H ATOM 36 HA3 GLY A 3 -10.233 2.104 -1.432 1.00 0.00 H ATOM 37 N ILE A 4 -8.377 -0.619 -2.032 1.00 0.00 N ATOM 38 CA ILE A 4 -8.408 -2.102 -2.238 1.00 0.00 C ATOM 39 C ILE A 4 -7.225 -2.785 -1.459 1.00 0.00 C ATOM 40 O ILE A 4 -7.468 -3.711 -0.683 1.00 0.00 O ATOM 41 CB ILE A 4 -8.462 -2.498 -3.767 1.00 0.00 C ATOM 42 CG1 ILE A 4 -9.659 -1.905 -4.577 1.00 0.00 C ATOM 43 CG2 ILE A 4 -8.500 -4.034 -3.958 1.00 0.00 C ATOM 44 CD1 ILE A 4 -9.333 -0.579 -5.282 1.00 0.00 C ATOM 45 H ILE A 4 -7.528 -0.068 -2.165 1.00 0.00 H ATOM 46 HA ILE A 4 -9.326 -2.515 -1.770 1.00 0.00 H ATOM 47 HB ILE A 4 -7.522 -2.155 -4.244 1.00 0.00 H ATOM 48 HG12 ILE A 4 -10.011 -2.602 -5.365 1.00 0.00 H ATOM 49 HG13 ILE A 4 -10.542 -1.780 -3.918 1.00 0.00 H ATOM 50 HG21 ILE A 4 -7.624 -4.530 -3.502 1.00 0.00 H ATOM 51 HG22 ILE A 4 -9.402 -4.478 -3.496 1.00 0.00 H ATOM 52 HG23 ILE A 4 -8.492 -4.317 -5.026 1.00 0.00 H ATOM 53 HD11 ILE A 4 -8.495 -0.696 -5.993 1.00 0.00 H ATOM 54 HD12 ILE A 4 -10.201 -0.204 -5.854 1.00 0.00 H ATOM 55 HD13 ILE A 4 -9.052 0.214 -4.570 1.00 0.00 H ATOM 56 N GLY A 5 -5.956 -2.383 -1.692 1.00 0.00 N ATOM 57 CA GLY A 5 -4.779 -3.024 -1.030 1.00 0.00 C ATOM 58 C GLY A 5 -4.581 -2.818 0.493 1.00 0.00 C ATOM 59 O GLY A 5 -5.299 -2.062 1.146 1.00 0.00 O ATOM 60 H GLY A 5 -5.900 -1.615 -2.369 1.00 0.00 H ATOM 61 HA2 GLY A 5 -4.835 -4.117 -1.208 1.00 0.00 H ATOM 62 HA3 GLY A 5 -3.860 -2.679 -1.537 1.00 0.00 H ATOM 63 N SER A 6 -3.593 -3.519 1.062 1.00 0.00 N ATOM 64 CA SER A 6 -3.358 -3.531 2.541 1.00 0.00 C ATOM 65 C SER A 6 -2.025 -2.851 3.020 1.00 0.00 C ATOM 66 O SER A 6 -1.207 -3.491 3.690 1.00 0.00 O ATOM 67 CB SER A 6 -3.500 -5.013 2.986 1.00 0.00 C ATOM 68 OG SER A 6 -2.383 -5.804 2.570 1.00 0.00 O ATOM 69 H SER A 6 -3.069 -4.130 0.424 1.00 0.00 H ATOM 70 HA SER A 6 -4.166 -2.993 3.077 1.00 0.00 H ATOM 71 HB2 SER A 6 -3.584 -5.061 4.090 1.00 0.00 H ATOM 72 HB3 SER A 6 -4.442 -5.459 2.610 1.00 0.00 H ATOM 73 HG SER A 6 -1.600 -5.393 2.964 1.00 0.00 H ATOM 74 N CYS A 7 -1.812 -1.556 2.707 1.00 0.00 N ATOM 75 CA CYS A 7 -0.629 -0.767 3.184 1.00 0.00 C ATOM 76 C CYS A 7 -0.854 0.774 2.956 1.00 0.00 C ATOM 77 O CYS A 7 -1.912 1.290 3.318 1.00 0.00 O ATOM 78 CB CYS A 7 0.714 -1.372 2.673 1.00 0.00 C ATOM 79 SG CYS A 7 0.753 -1.559 0.881 1.00 0.00 S ATOM 80 H CYS A 7 -2.613 -1.119 2.232 1.00 0.00 H ATOM 81 HA CYS A 7 -0.603 -0.856 4.289 1.00 0.00 H ATOM 82 HB2 CYS A 7 1.581 -0.768 2.997 1.00 0.00 H ATOM 83 HB3 CYS A 7 0.892 -2.365 3.123 1.00 0.00 H ATOM 84 N ASN A 8 0.108 1.536 2.394 1.00 0.00 N ATOM 85 CA ASN A 8 -0.035 3.000 2.145 1.00 0.00 C ATOM 86 C ASN A 8 0.674 3.423 0.814 1.00 0.00 C ATOM 87 O ASN A 8 1.786 2.978 0.503 1.00 0.00 O ATOM 88 CB ASN A 8 0.457 3.777 3.400 1.00 0.00 C ATOM 89 CG ASN A 8 0.307 5.300 3.358 1.00 0.00 C ATOM 90 OD1 ASN A 8 1.280 6.040 3.381 1.00 0.00 O ATOM 91 ND2 ASN A 8 -0.884 5.835 3.258 1.00 0.00 N ATOM 92 H ASN A 8 0.964 1.027 2.150 1.00 0.00 H ATOM 93 HA ASN A 8 -1.113 3.234 2.041 1.00 0.00 H ATOM 94 HB2 ASN A 8 -0.073 3.415 4.301 1.00 0.00 H ATOM 95 HB3 ASN A 8 1.522 3.548 3.586 1.00 0.00 H ATOM 96 HD21 ASN A 8 -1.665 5.186 3.097 1.00 0.00 H ATOM 97 HD22 ASN A 8 -0.844 6.820 2.987 1.00 0.00 H ATOM 98 N ASP A 9 -0.001 4.317 0.074 1.00 0.00 N ATOM 99 CA ASP A 9 0.516 4.924 -1.183 1.00 0.00 C ATOM 100 C ASP A 9 1.294 6.246 -0.914 1.00 0.00 C ATOM 101 O ASP A 9 2.498 6.287 -1.181 1.00 0.00 O ATOM 102 CB ASP A 9 -0.594 5.038 -2.280 1.00 0.00 C ATOM 103 CG ASP A 9 -1.935 5.747 -1.940 1.00 0.00 C ATOM 104 OD1 ASP A 9 -2.174 6.112 -0.787 1.00 0.00 O ATOM 105 H ASP A 9 -0.904 4.602 0.469 1.00 0.00 H ATOM 106 HA ASP A 9 1.256 4.227 -1.625 1.00 0.00 H ATOM 107 HB2 ASP A 9 -0.145 5.486 -3.183 1.00 0.00 H ATOM 108 HB3 ASP A 9 -0.839 4.014 -2.614 1.00 0.00 H ATOM 109 N PHE A 10 0.624 7.315 -0.428 1.00 0.00 N ATOM 110 CA PHE A 10 1.254 8.656 -0.237 1.00 0.00 C ATOM 111 C PHE A 10 0.775 9.324 1.098 1.00 0.00 C ATOM 112 O PHE A 10 -0.063 10.228 1.085 1.00 0.00 O ATOM 113 CB PHE A 10 0.980 9.565 -1.478 1.00 0.00 C ATOM 114 CG PHE A 10 1.559 9.110 -2.830 1.00 0.00 C ATOM 115 CD1 PHE A 10 2.903 9.337 -3.140 1.00 0.00 C ATOM 116 CD2 PHE A 10 0.746 8.441 -3.752 1.00 0.00 C ATOM 117 CE1 PHE A 10 3.429 8.897 -4.353 1.00 0.00 C ATOM 118 CE2 PHE A 10 1.273 7.998 -4.962 1.00 0.00 C ATOM 119 CZ PHE A 10 2.613 8.227 -5.263 1.00 0.00 C ATOM 120 H PHE A 10 -0.377 7.157 -0.270 1.00 0.00 H ATOM 121 HA PHE A 10 2.353 8.558 -0.154 1.00 0.00 H ATOM 122 HB2 PHE A 10 -0.108 9.728 -1.569 1.00 0.00 H ATOM 123 HB3 PHE A 10 1.368 10.580 -1.267 1.00 0.00 H ATOM 124 HD1 PHE A 10 3.547 9.847 -2.437 1.00 0.00 H ATOM 125 HD2 PHE A 10 -0.291 8.239 -3.518 1.00 0.00 H ATOM 126 HE1 PHE A 10 4.469 9.071 -4.587 1.00 0.00 H ATOM 127 HE2 PHE A 10 0.643 7.471 -5.664 1.00 0.00 H ATOM 128 HZ PHE A 10 3.022 7.883 -6.201 1.00 0.00 H ATOM 129 N ALA A 11 1.330 8.878 2.245 1.00 0.00 N ATOM 130 CA ALA A 11 1.097 9.455 3.610 1.00 0.00 C ATOM 131 C ALA A 11 -0.306 10.079 3.956 1.00 0.00 C ATOM 132 O ALA A 11 -0.502 11.295 3.879 1.00 0.00 O ATOM 133 CB ALA A 11 2.281 10.410 3.875 1.00 0.00 C ATOM 134 H ALA A 11 1.943 8.068 2.098 1.00 0.00 H ATOM 135 HA ALA A 11 1.234 8.619 4.324 1.00 0.00 H ATOM 136 HB1 ALA A 11 3.264 9.915 3.751 1.00 0.00 H ATOM 137 HB2 ALA A 11 2.258 11.281 3.193 1.00 0.00 H ATOM 138 HB3 ALA A 11 2.253 10.813 4.905 1.00 0.00 H ATOM 139 N GLY A 12 -1.297 9.236 4.295 1.00 0.00 N ATOM 140 CA GLY A 12 -2.706 9.704 4.497 1.00 0.00 C ATOM 141 C GLY A 12 -3.711 9.548 3.324 1.00 0.00 C ATOM 142 O GLY A 12 -4.905 9.417 3.589 1.00 0.00 O ATOM 143 H GLY A 12 -1.015 8.254 4.358 1.00 0.00 H ATOM 144 HA2 GLY A 12 -3.132 9.159 5.359 1.00 0.00 H ATOM 145 HA3 GLY A 12 -2.741 10.765 4.814 1.00 0.00 H ATOM 146 N CYS A 13 -3.265 9.565 2.054 1.00 0.00 N ATOM 147 CA CYS A 13 -4.170 9.439 0.862 1.00 0.00 C ATOM 148 C CYS A 13 -5.033 8.122 0.744 1.00 0.00 C ATOM 149 O CYS A 13 -6.204 8.176 0.367 1.00 0.00 O ATOM 150 CB CYS A 13 -3.312 9.707 -0.406 1.00 0.00 C ATOM 151 SG CYS A 13 -4.311 10.374 -1.753 1.00 0.00 S ATOM 152 H CYS A 13 -2.251 9.725 2.001 1.00 0.00 H ATOM 153 HA CYS A 13 -4.906 10.266 0.931 1.00 0.00 H ATOM 154 HB2 CYS A 13 -2.518 10.462 -0.244 1.00 0.00 H ATOM 155 HB3 CYS A 13 -2.803 8.788 -0.772 1.00 0.00 H ATOM 156 N GLY A 14 -4.448 6.955 1.054 1.00 0.00 N ATOM 157 CA GLY A 14 -5.145 5.640 1.024 1.00 0.00 C ATOM 158 C GLY A 14 -4.153 4.465 1.096 1.00 0.00 C ATOM 159 O GLY A 14 -3.226 4.462 1.912 1.00 0.00 O ATOM 160 H GLY A 14 -3.469 7.058 1.334 1.00 0.00 H ATOM 161 HA2 GLY A 14 -5.819 5.536 1.895 1.00 0.00 H ATOM 162 HA3 GLY A 14 -5.804 5.545 0.138 1.00 0.00 H ATOM 163 N TYR A 15 -4.375 3.452 0.261 1.00 0.00 N ATOM 164 CA TYR A 15 -3.608 2.176 0.297 1.00 0.00 C ATOM 165 C TYR A 15 -2.757 1.930 -0.993 1.00 0.00 C ATOM 166 O TYR A 15 -2.820 2.677 -1.971 1.00 0.00 O ATOM 167 CB TYR A 15 -4.626 1.023 0.554 1.00 0.00 C ATOM 168 CG TYR A 15 -5.644 1.132 1.711 1.00 0.00 C ATOM 169 CD1 TYR A 15 -5.293 1.644 2.964 1.00 0.00 C ATOM 170 CD2 TYR A 15 -6.960 0.722 1.484 1.00 0.00 C ATOM 171 CE1 TYR A 15 -6.242 1.722 3.982 1.00 0.00 C ATOM 172 CE2 TYR A 15 -7.907 0.793 2.504 1.00 0.00 C ATOM 173 CZ TYR A 15 -7.544 1.290 3.753 1.00 0.00 C ATOM 174 OH TYR A 15 -8.471 1.368 4.756 1.00 0.00 O ATOM 175 H TYR A 15 -5.231 3.526 -0.305 1.00 0.00 H ATOM 176 HA TYR A 15 -2.896 2.177 1.142 1.00 0.00 H ATOM 177 HB2 TYR A 15 -5.161 0.811 -0.393 1.00 0.00 H ATOM 178 HB3 TYR A 15 -4.049 0.101 0.732 1.00 0.00 H ATOM 179 HD1 TYR A 15 -4.301 2.044 3.127 1.00 0.00 H ATOM 180 HD2 TYR A 15 -7.243 0.364 0.505 1.00 0.00 H ATOM 181 HE1 TYR A 15 -5.972 2.129 4.946 1.00 0.00 H ATOM 182 HE2 TYR A 15 -8.919 0.466 2.317 1.00 0.00 H ATOM 183 HH TYR A 15 -9.296 0.997 4.439 1.00 0.00 H ATOM 184 N ALA A 16 -1.976 0.837 -1.025 1.00 0.00 N ATOM 185 CA ALA A 16 -1.198 0.434 -2.227 1.00 0.00 C ATOM 186 C ALA A 16 -1.225 -1.113 -2.443 1.00 0.00 C ATOM 187 O ALA A 16 -1.202 -1.904 -1.496 1.00 0.00 O ATOM 188 CB ALA A 16 0.238 0.977 -2.085 1.00 0.00 C ATOM 189 H ALA A 16 -2.063 0.228 -0.205 1.00 0.00 H ATOM 190 HA ALA A 16 -1.640 0.906 -3.131 1.00 0.00 H ATOM 191 HB1 ALA A 16 0.248 2.079 -2.006 1.00 0.00 H ATOM 192 HB2 ALA A 16 0.758 0.585 -1.191 1.00 0.00 H ATOM 193 HB3 ALA A 16 0.864 0.729 -2.962 1.00 0.00 H ATOM 194 N VAL A 17 -1.242 -1.542 -3.716 1.00 0.00 N ATOM 195 CA VAL A 17 -1.148 -2.996 -4.086 1.00 0.00 C ATOM 196 C VAL A 17 0.305 -3.581 -3.922 1.00 0.00 C ATOM 197 O VAL A 17 0.452 -4.692 -3.406 1.00 0.00 O ATOM 198 CB VAL A 17 -1.789 -3.245 -5.500 1.00 0.00 C ATOM 199 CG1 VAL A 17 -1.745 -4.723 -5.958 1.00 0.00 C ATOM 200 CG2 VAL A 17 -3.274 -2.816 -5.606 1.00 0.00 C ATOM 201 H VAL A 17 -1.284 -0.799 -4.419 1.00 0.00 H ATOM 202 HA VAL A 17 -1.757 -3.578 -3.367 1.00 0.00 H ATOM 203 HB VAL A 17 -1.210 -2.655 -6.238 1.00 0.00 H ATOM 204 HG11 VAL A 17 -0.709 -5.107 -6.022 1.00 0.00 H ATOM 205 HG12 VAL A 17 -2.289 -5.393 -5.265 1.00 0.00 H ATOM 206 HG13 VAL A 17 -2.184 -4.867 -6.964 1.00 0.00 H ATOM 207 HG21 VAL A 17 -3.409 -1.740 -5.392 1.00 0.00 H ATOM 208 HG22 VAL A 17 -3.688 -2.980 -6.619 1.00 0.00 H ATOM 209 HG23 VAL A 17 -3.919 -3.368 -4.896 1.00 0.00 H ATOM 210 N VAL A 18 1.370 -2.858 -4.325 1.00 0.00 N ATOM 211 CA VAL A 18 2.782 -3.306 -4.117 1.00 0.00 C ATOM 212 C VAL A 18 3.257 -2.781 -2.716 1.00 0.00 C ATOM 213 O VAL A 18 3.703 -1.638 -2.571 1.00 0.00 O ATOM 214 CB VAL A 18 3.708 -2.877 -5.311 1.00 0.00 C ATOM 215 CG1 VAL A 18 5.166 -3.369 -5.142 1.00 0.00 C ATOM 216 CG2 VAL A 18 3.242 -3.386 -6.697 1.00 0.00 C ATOM 217 H VAL A 18 1.137 -1.918 -4.657 1.00 0.00 H ATOM 218 HA VAL A 18 2.822 -4.415 -4.100 1.00 0.00 H ATOM 219 HB VAL A 18 3.730 -1.769 -5.345 1.00 0.00 H ATOM 220 HG11 VAL A 18 5.624 -2.988 -4.208 1.00 0.00 H ATOM 221 HG12 VAL A 18 5.239 -4.473 -5.106 1.00 0.00 H ATOM 222 HG13 VAL A 18 5.822 -3.023 -5.963 1.00 0.00 H ATOM 223 HG21 VAL A 18 2.230 -3.019 -6.951 1.00 0.00 H ATOM 224 HG22 VAL A 18 3.910 -3.046 -7.511 1.00 0.00 H ATOM 225 HG23 VAL A 18 3.203 -4.490 -6.743 1.00 0.00 H