ATOM 1 N SER A 1 -2.676 -0.711 -6.704 1.00 0.00 N ATOM 2 CA SER A 1 -3.790 -0.162 -5.876 1.00 0.00 C ATOM 3 C SER A 1 -4.301 -1.273 -4.954 1.00 0.00 C ATOM 4 O SER A 1 -4.448 -2.409 -5.362 1.00 0.00 O ATOM 5 CB SER A 1 -4.922 0.317 -6.792 1.00 0.00 C ATOM 6 OG SER A 1 -4.460 1.570 -7.275 1.00 0.00 O ATOM 7 H SER A 1 -2.875 -1.125 -7.569 1.00 0.00 H ATOM 8 HA SER A 1 -3.416 0.655 -5.275 1.00 0.00 H ATOM 9 HB2 SER A 1 -5.081 -0.356 -7.621 1.00 0.00 H ATOM 10 HB3 SER A 1 -5.843 0.464 -6.247 1.00 0.00 H ATOM 11 HG SER A 1 -4.462 2.187 -6.540 1.00 0.00 H ATOM 12 N CYS A 2 -4.551 -0.884 -3.734 1.00 0.00 N ATOM 13 CA CYS A 2 -5.052 -1.818 -2.685 1.00 0.00 C ATOM 14 C CYS A 2 -6.556 -1.572 -2.439 1.00 0.00 C ATOM 15 O CYS A 2 -6.981 -1.296 -1.334 1.00 0.00 O ATOM 16 CB CYS A 2 -4.187 -1.547 -1.454 1.00 0.00 C ATOM 17 SG CYS A 2 -3.994 0.185 -0.970 1.00 0.00 S ATOM 18 H CYS A 2 -4.402 0.053 -3.496 1.00 0.00 H ATOM 19 HA CYS A 2 -4.913 -2.838 -3.012 1.00 0.00 H ATOM 20 HB2 CYS A 2 -4.614 -2.062 -0.612 1.00 0.00 H ATOM 21 HB3 CYS A 2 -3.202 -1.950 -1.630 1.00 0.00 H ATOM 22 N VAL A 3 -7.289 -1.699 -3.521 1.00 0.00 N ATOM 23 CA VAL A 3 -8.783 -1.512 -3.578 1.00 0.00 C ATOM 24 C VAL A 3 -9.540 -1.958 -2.328 1.00 0.00 C ATOM 25 O VAL A 3 -10.126 -1.172 -1.612 1.00 0.00 O ATOM 26 CB VAL A 3 -9.296 -2.287 -4.814 1.00 0.00 C ATOM 27 CG1 VAL A 3 -10.847 -2.386 -4.858 1.00 0.00 C ATOM 28 CG2 VAL A 3 -8.817 -1.522 -6.026 1.00 0.00 C ATOM 29 H VAL A 3 -6.825 -1.935 -4.351 1.00 0.00 H ATOM 30 HA VAL A 3 -8.972 -0.463 -3.731 1.00 0.00 H ATOM 31 HB VAL A 3 -8.871 -3.281 -4.825 1.00 0.00 H ATOM 32 HG11 VAL A 3 -11.302 -1.543 -4.361 1.00 0.00 H ATOM 33 HG12 VAL A 3 -11.165 -3.291 -4.363 1.00 0.00 H ATOM 34 HG13 VAL A 3 -11.202 -2.416 -5.877 1.00 0.00 H ATOM 35 HG21 VAL A 3 -9.212 -0.517 -5.986 1.00 0.00 H ATOM 36 HG22 VAL A 3 -9.156 -2.019 -6.919 1.00 0.00 H ATOM 37 HG23 VAL A 3 -7.738 -1.485 -6.012 1.00 0.00 H ATOM 38 N TYR A 4 -9.504 -3.236 -2.121 1.00 0.00 N ATOM 39 CA TYR A 4 -10.194 -3.823 -0.935 1.00 0.00 C ATOM 40 C TYR A 4 -9.052 -4.421 -0.135 1.00 0.00 C ATOM 41 O TYR A 4 -8.875 -4.158 1.039 1.00 0.00 O ATOM 42 CB TYR A 4 -11.171 -4.897 -1.411 1.00 0.00 C ATOM 43 CG TYR A 4 -12.618 -4.364 -1.431 1.00 0.00 C ATOM 44 CD1 TYR A 4 -12.936 -3.153 -2.023 1.00 0.00 C ATOM 45 CD2 TYR A 4 -13.631 -5.103 -0.850 1.00 0.00 C ATOM 46 CE1 TYR A 4 -14.237 -2.696 -2.032 1.00 0.00 C ATOM 47 CE2 TYR A 4 -14.932 -4.643 -0.859 1.00 0.00 C ATOM 48 CZ TYR A 4 -15.244 -3.437 -1.450 1.00 0.00 C ATOM 49 OH TYR A 4 -16.545 -2.978 -1.459 1.00 0.00 O ATOM 50 H TYR A 4 -9.013 -3.798 -2.762 1.00 0.00 H ATOM 51 HA TYR A 4 -10.681 -3.061 -0.345 1.00 0.00 H ATOM 52 HB2 TYR A 4 -10.912 -5.259 -2.395 1.00 0.00 H ATOM 53 HB3 TYR A 4 -11.111 -5.707 -0.709 1.00 0.00 H ATOM 54 HD1 TYR A 4 -12.165 -2.556 -2.483 1.00 0.00 H ATOM 55 HD2 TYR A 4 -13.405 -6.049 -0.383 1.00 0.00 H ATOM 56 HE1 TYR A 4 -14.467 -1.748 -2.497 1.00 0.00 H ATOM 57 HE2 TYR A 4 -15.712 -5.234 -0.399 1.00 0.00 H ATOM 58 HH TYR A 4 -16.855 -2.988 -2.368 1.00 0.00 H ATOM 59 N ILE A 5 -8.313 -5.221 -0.852 1.00 0.00 N ATOM 60 CA ILE A 5 -7.137 -5.911 -0.295 1.00 0.00 C ATOM 61 C ILE A 5 -6.048 -4.841 -0.101 1.00 0.00 C ATOM 62 O ILE A 5 -5.844 -4.055 -1.003 1.00 0.00 O ATOM 63 CB ILE A 5 -6.650 -6.991 -1.288 1.00 0.00 C ATOM 64 CG1 ILE A 5 -6.829 -6.529 -2.771 1.00 0.00 C ATOM 65 CG2 ILE A 5 -7.440 -8.288 -1.037 1.00 0.00 C ATOM 66 CD1 ILE A 5 -5.783 -7.216 -3.666 1.00 0.00 C ATOM 67 H ILE A 5 -8.537 -5.377 -1.783 1.00 0.00 H ATOM 68 HA ILE A 5 -7.447 -6.341 0.634 1.00 0.00 H ATOM 69 HB ILE A 5 -5.605 -7.163 -1.107 1.00 0.00 H ATOM 70 HG12 ILE A 5 -7.821 -6.772 -3.121 1.00 0.00 H ATOM 71 HG13 ILE A 5 -6.696 -5.459 -2.849 1.00 0.00 H ATOM 72 HG21 ILE A 5 -8.498 -8.110 -1.166 1.00 0.00 H ATOM 73 HG22 ILE A 5 -7.268 -8.632 -0.027 1.00 0.00 H ATOM 74 HG23 ILE A 5 -7.126 -9.058 -1.723 1.00 0.00 H ATOM 75 HD11 ILE A 5 -4.785 -6.963 -3.336 1.00 0.00 H ATOM 76 HD12 ILE A 5 -5.903 -6.889 -4.688 1.00 0.00 H ATOM 77 HD13 ILE A 5 -5.902 -8.289 -3.628 1.00 0.00 H ATOM 78 N PRO A 6 -5.384 -4.817 1.032 1.00 0.00 N ATOM 79 CA PRO A 6 -4.224 -3.910 1.272 1.00 0.00 C ATOM 80 C PRO A 6 -3.128 -4.106 0.213 1.00 0.00 C ATOM 81 O PRO A 6 -3.246 -4.921 -0.682 1.00 0.00 O ATOM 82 CB PRO A 6 -3.725 -4.223 2.679 1.00 0.00 C ATOM 83 CG PRO A 6 -4.488 -5.454 3.153 1.00 0.00 C ATOM 84 CD PRO A 6 -5.690 -5.663 2.210 1.00 0.00 C ATOM 85 HA PRO A 6 -4.570 -2.888 1.241 1.00 0.00 H ATOM 86 HB2 PRO A 6 -2.664 -4.417 2.687 1.00 0.00 H ATOM 87 HB3 PRO A 6 -3.929 -3.389 3.335 1.00 0.00 H ATOM 88 HG2 PRO A 6 -3.826 -6.306 3.109 1.00 0.00 H ATOM 89 HG3 PRO A 6 -4.816 -5.301 4.169 1.00 0.00 H ATOM 90 HD2 PRO A 6 -5.773 -6.690 1.894 1.00 0.00 H ATOM 91 HD3 PRO A 6 -6.626 -5.324 2.631 1.00 0.00 H ATOM 92 N CYS A 7 -2.083 -3.338 0.366 1.00 0.00 N ATOM 93 CA CYS A 7 -0.944 -3.420 -0.596 1.00 0.00 C ATOM 94 C CYS A 7 -0.203 -4.755 -0.459 1.00 0.00 C ATOM 95 O CYS A 7 -0.100 -5.499 -1.415 1.00 0.00 O ATOM 96 CB CYS A 7 0.013 -2.256 -0.328 1.00 0.00 C ATOM 97 SG CYS A 7 1.404 -2.134 -1.476 1.00 0.00 S ATOM 98 H CYS A 7 -2.063 -2.719 1.125 1.00 0.00 H ATOM 99 HA CYS A 7 -1.333 -3.338 -1.601 1.00 0.00 H ATOM 100 HB2 CYS A 7 -0.542 -1.331 -0.383 1.00 0.00 H ATOM 101 HB3 CYS A 7 0.411 -2.343 0.673 1.00 0.00 H ATOM 102 N THR A 8 0.279 -4.999 0.736 1.00 0.00 N ATOM 103 CA THR A 8 1.038 -6.249 1.091 1.00 0.00 C ATOM 104 C THR A 8 1.950 -6.802 0.002 1.00 0.00 C ATOM 105 O THR A 8 2.037 -7.994 -0.230 1.00 0.00 O ATOM 106 CB THR A 8 0.023 -7.334 1.515 1.00 0.00 C ATOM 107 OG1 THR A 8 -1.041 -7.307 0.571 1.00 0.00 O ATOM 108 CG2 THR A 8 -0.592 -6.904 2.822 1.00 0.00 C ATOM 109 H THR A 8 0.136 -4.328 1.436 1.00 0.00 H ATOM 110 HA THR A 8 1.671 -6.007 1.933 1.00 0.00 H ATOM 111 HB THR A 8 0.444 -8.326 1.576 1.00 0.00 H ATOM 112 HG1 THR A 8 -0.661 -7.403 -0.305 1.00 0.00 H ATOM 113 HG21 THR A 8 -1.374 -7.589 3.099 1.00 0.00 H ATOM 114 HG22 THR A 8 -0.987 -5.904 2.720 1.00 0.00 H ATOM 115 HG23 THR A 8 0.184 -6.902 3.573 1.00 0.00 H ATOM 116 N VAL A 9 2.606 -5.876 -0.632 1.00 0.00 N ATOM 117 CA VAL A 9 3.551 -6.229 -1.727 1.00 0.00 C ATOM 118 C VAL A 9 4.681 -5.200 -1.679 1.00 0.00 C ATOM 119 O VAL A 9 5.808 -5.532 -1.372 1.00 0.00 O ATOM 120 CB VAL A 9 2.793 -6.189 -3.094 1.00 0.00 C ATOM 121 CG1 VAL A 9 3.800 -6.217 -4.273 1.00 0.00 C ATOM 122 CG2 VAL A 9 1.881 -7.437 -3.208 1.00 0.00 C ATOM 123 H VAL A 9 2.459 -4.944 -0.367 1.00 0.00 H ATOM 124 HA VAL A 9 3.946 -7.207 -1.507 1.00 0.00 H ATOM 125 HB VAL A 9 2.196 -5.291 -3.147 1.00 0.00 H ATOM 126 HG11 VAL A 9 4.514 -7.017 -4.137 1.00 0.00 H ATOM 127 HG12 VAL A 9 4.336 -5.281 -4.333 1.00 0.00 H ATOM 128 HG13 VAL A 9 3.279 -6.370 -5.206 1.00 0.00 H ATOM 129 HG21 VAL A 9 1.544 -7.571 -4.226 1.00 0.00 H ATOM 130 HG22 VAL A 9 1.014 -7.332 -2.575 1.00 0.00 H ATOM 131 HG23 VAL A 9 2.422 -8.324 -2.912 1.00 0.00 H ATOM 132 N THR A 10 4.335 -3.977 -1.987 1.00 0.00 N ATOM 133 CA THR A 10 5.353 -2.880 -1.969 1.00 0.00 C ATOM 134 C THR A 10 5.455 -2.369 -0.522 1.00 0.00 C ATOM 135 O THR A 10 6.348 -1.618 -0.186 1.00 0.00 O ATOM 136 CB THR A 10 4.916 -1.743 -2.923 1.00 0.00 C ATOM 137 OG1 THR A 10 3.771 -1.151 -2.337 1.00 0.00 O ATOM 138 CG2 THR A 10 4.413 -2.279 -4.280 1.00 0.00 C ATOM 139 H THR A 10 3.403 -3.792 -2.224 1.00 0.00 H ATOM 140 HA THR A 10 6.316 -3.243 -2.291 1.00 0.00 H ATOM 141 HB THR A 10 5.702 -1.009 -3.027 1.00 0.00 H ATOM 142 HG1 THR A 10 3.421 -0.509 -2.959 1.00 0.00 H ATOM 143 HG21 THR A 10 3.710 -3.087 -4.146 1.00 0.00 H ATOM 144 HG22 THR A 10 5.248 -2.634 -4.867 1.00 0.00 H ATOM 145 HG23 THR A 10 3.916 -1.492 -4.825 1.00 0.00 H ATOM 146 N ALA A 11 4.525 -2.797 0.297 1.00 0.00 N ATOM 147 CA ALA A 11 4.497 -2.393 1.728 1.00 0.00 C ATOM 148 C ALA A 11 5.803 -2.817 2.427 1.00 0.00 C ATOM 149 O ALA A 11 6.138 -2.309 3.479 1.00 0.00 O ATOM 150 CB ALA A 11 3.293 -3.065 2.397 1.00 0.00 C ATOM 151 H ALA A 11 3.822 -3.391 -0.024 1.00 0.00 H ATOM 152 HA ALA A 11 4.392 -1.328 1.761 1.00 0.00 H ATOM 153 HB1 ALA A 11 3.226 -2.769 3.433 1.00 0.00 H ATOM 154 HB2 ALA A 11 3.389 -4.140 2.345 1.00 0.00 H ATOM 155 HB3 ALA A 11 2.383 -2.775 1.894 1.00 0.00 H ATOM 156 N LEU A 12 6.490 -3.745 1.799 1.00 0.00 N ATOM 157 CA LEU A 12 7.779 -4.282 2.317 1.00 0.00 C ATOM 158 C LEU A 12 8.803 -3.172 2.578 1.00 0.00 C ATOM 159 O LEU A 12 9.543 -3.238 3.541 1.00 0.00 O ATOM 160 CB LEU A 12 8.361 -5.280 1.291 1.00 0.00 C ATOM 161 CG LEU A 12 7.443 -6.527 1.147 1.00 0.00 C ATOM 162 CD1 LEU A 12 7.931 -7.368 -0.054 1.00 0.00 C ATOM 163 CD2 LEU A 12 7.509 -7.396 2.426 1.00 0.00 C ATOM 164 H LEU A 12 6.151 -4.109 0.959 1.00 0.00 H ATOM 165 HA LEU A 12 7.564 -4.782 3.241 1.00 0.00 H ATOM 166 HB2 LEU A 12 8.451 -4.785 0.335 1.00 0.00 H ATOM 167 HB3 LEU A 12 9.347 -5.590 1.605 1.00 0.00 H ATOM 168 HG LEU A 12 6.423 -6.219 0.976 1.00 0.00 H ATOM 169 HD11 LEU A 12 8.905 -7.788 0.151 1.00 0.00 H ATOM 170 HD12 LEU A 12 8.001 -6.753 -0.940 1.00 0.00 H ATOM 171 HD13 LEU A 12 7.238 -8.173 -0.247 1.00 0.00 H ATOM 172 HD21 LEU A 12 6.920 -6.945 3.212 1.00 0.00 H ATOM 173 HD22 LEU A 12 8.528 -7.493 2.768 1.00 0.00 H ATOM 174 HD23 LEU A 12 7.115 -8.382 2.229 1.00 0.00 H ATOM 175 N LEU A 13 8.812 -2.184 1.714 1.00 0.00 N ATOM 176 CA LEU A 13 9.757 -1.053 1.864 1.00 0.00 C ATOM 177 C LEU A 13 9.146 0.062 2.726 1.00 0.00 C ATOM 178 O LEU A 13 9.842 0.971 3.134 1.00 0.00 O ATOM 179 CB LEU A 13 10.140 -0.519 0.447 1.00 0.00 C ATOM 180 CG LEU A 13 8.911 0.014 -0.333 1.00 0.00 C ATOM 181 CD1 LEU A 13 9.151 1.474 -0.794 1.00 0.00 C ATOM 182 CD2 LEU A 13 8.681 -0.865 -1.585 1.00 0.00 C ATOM 183 H LEU A 13 8.204 -2.180 0.961 1.00 0.00 H ATOM 184 HA LEU A 13 10.626 -1.439 2.330 1.00 0.00 H ATOM 185 HB2 LEU A 13 10.877 0.262 0.558 1.00 0.00 H ATOM 186 HB3 LEU A 13 10.600 -1.326 -0.105 1.00 0.00 H ATOM 187 HG LEU A 13 8.052 -0.024 0.317 1.00 0.00 H ATOM 188 HD11 LEU A 13 9.755 2.010 -0.078 1.00 0.00 H ATOM 189 HD12 LEU A 13 8.205 1.984 -0.896 1.00 0.00 H ATOM 190 HD13 LEU A 13 9.658 1.497 -1.748 1.00 0.00 H ATOM 191 HD21 LEU A 13 7.793 -0.542 -2.107 1.00 0.00 H ATOM 192 HD22 LEU A 13 8.561 -1.900 -1.299 1.00 0.00 H ATOM 193 HD23 LEU A 13 9.523 -0.791 -2.258 1.00 0.00 H ATOM 194 N GLY A 14 7.861 -0.054 2.973 1.00 0.00 N ATOM 195 CA GLY A 14 7.119 0.947 3.803 1.00 0.00 C ATOM 196 C GLY A 14 5.930 1.573 3.070 1.00 0.00 C ATOM 197 O GLY A 14 5.446 2.607 3.492 1.00 0.00 O ATOM 198 H GLY A 14 7.372 -0.818 2.601 1.00 0.00 H ATOM 199 HA2 GLY A 14 6.749 0.447 4.685 1.00 0.00 H ATOM 200 HA3 GLY A 14 7.789 1.736 4.112 1.00 0.00 H ATOM 201 N CYS A 15 5.483 0.947 2.008 1.00 0.00 N ATOM 202 CA CYS A 15 4.323 1.518 1.255 1.00 0.00 C ATOM 203 C CYS A 15 2.962 1.149 1.873 1.00 0.00 C ATOM 204 O CYS A 15 2.332 0.161 1.546 1.00 0.00 O ATOM 205 CB CYS A 15 4.407 1.037 -0.214 1.00 0.00 C ATOM 206 SG CYS A 15 4.140 2.349 -1.433 1.00 0.00 S ATOM 207 H CYS A 15 5.907 0.115 1.712 1.00 0.00 H ATOM 208 HA CYS A 15 4.405 2.591 1.257 1.00 0.00 H ATOM 209 HB2 CYS A 15 5.392 0.634 -0.397 1.00 0.00 H ATOM 210 HB3 CYS A 15 3.696 0.247 -0.393 1.00 0.00 H ATOM 211 N SER A 16 2.574 2.012 2.776 1.00 0.00 N ATOM 212 CA SER A 16 1.288 1.891 3.528 1.00 0.00 C ATOM 213 C SER A 16 0.102 2.167 2.600 1.00 0.00 C ATOM 214 O SER A 16 0.065 3.194 1.951 1.00 0.00 O ATOM 215 CB SER A 16 1.273 2.908 4.661 1.00 0.00 C ATOM 216 OG SER A 16 2.325 2.494 5.522 1.00 0.00 O ATOM 217 H SER A 16 3.160 2.771 2.966 1.00 0.00 H ATOM 218 HA SER A 16 1.205 0.889 3.923 1.00 0.00 H ATOM 219 HB2 SER A 16 1.475 3.901 4.286 1.00 0.00 H ATOM 220 HB3 SER A 16 0.332 2.894 5.190 1.00 0.00 H ATOM 221 HG SER A 16 2.104 1.624 5.862 1.00 0.00 H ATOM 222 N CYS A 17 -0.828 1.248 2.573 1.00 0.00 N ATOM 223 CA CYS A 17 -2.032 1.408 1.700 1.00 0.00 C ATOM 224 C CYS A 17 -2.882 2.636 2.079 1.00 0.00 C ATOM 225 O CYS A 17 -3.785 2.555 2.890 1.00 0.00 O ATOM 226 CB CYS A 17 -2.893 0.134 1.797 1.00 0.00 C ATOM 227 SG CYS A 17 -4.506 0.236 0.982 1.00 0.00 S ATOM 228 H CYS A 17 -0.729 0.452 3.135 1.00 0.00 H ATOM 229 HA CYS A 17 -1.699 1.520 0.679 1.00 0.00 H ATOM 230 HB2 CYS A 17 -2.349 -0.688 1.354 1.00 0.00 H ATOM 231 HB3 CYS A 17 -3.061 -0.103 2.837 1.00 0.00 H ATOM 232 N SER A 18 -2.548 3.742 1.464 1.00 0.00 N ATOM 233 CA SER A 18 -3.265 5.032 1.701 1.00 0.00 C ATOM 234 C SER A 18 -4.139 5.291 0.472 1.00 0.00 C ATOM 235 O SER A 18 -3.672 5.134 -0.639 1.00 0.00 O ATOM 236 CB SER A 18 -2.239 6.162 1.871 1.00 0.00 C ATOM 237 OG SER A 18 -3.016 7.280 2.277 1.00 0.00 O ATOM 238 H SER A 18 -1.804 3.726 0.827 1.00 0.00 H ATOM 239 HA SER A 18 -3.891 4.948 2.579 1.00 0.00 H ATOM 240 HB2 SER A 18 -1.512 5.931 2.636 1.00 0.00 H ATOM 241 HB3 SER A 18 -1.743 6.396 0.941 1.00 0.00 H ATOM 242 HG SER A 18 -3.514 7.030 3.059 1.00 0.00 H ATOM 243 N ASN A 19 -5.369 5.674 0.719 1.00 0.00 N ATOM 244 CA ASN A 19 -6.371 5.974 -0.357 1.00 0.00 C ATOM 245 C ASN A 19 -6.399 4.861 -1.419 1.00 0.00 C ATOM 246 O ASN A 19 -6.458 5.094 -2.612 1.00 0.00 O ATOM 247 CB ASN A 19 -6.028 7.379 -0.995 1.00 0.00 C ATOM 248 CG ASN A 19 -4.672 7.430 -1.713 1.00 0.00 C ATOM 249 OD1 ASN A 19 -4.551 7.084 -2.872 1.00 0.00 O ATOM 250 ND2 ASN A 19 -3.625 7.856 -1.061 1.00 0.00 N ATOM 251 H ASN A 19 -5.650 5.764 1.651 1.00 0.00 H ATOM 252 HA ASN A 19 -7.348 6.025 0.103 1.00 0.00 H ATOM 253 HB2 ASN A 19 -6.799 7.643 -1.705 1.00 0.00 H ATOM 254 HB3 ASN A 19 -6.027 8.127 -0.215 1.00 0.00 H ATOM 255 HD21 ASN A 19 -3.711 8.135 -0.126 1.00 0.00 H ATOM 256 HD22 ASN A 19 -2.753 7.894 -1.506 1.00 0.00 H ATOM 257 N ARG A 20 -6.356 3.661 -0.892 1.00 0.00 N ATOM 258 CA ARG A 20 -6.373 2.399 -1.707 1.00 0.00 C ATOM 259 C ARG A 20 -5.231 2.334 -2.736 1.00 0.00 C ATOM 260 O ARG A 20 -5.347 1.760 -3.803 1.00 0.00 O ATOM 261 CB ARG A 20 -7.763 2.301 -2.403 1.00 0.00 C ATOM 262 CG ARG A 20 -8.692 1.355 -1.603 1.00 0.00 C ATOM 263 CD ARG A 20 -10.157 1.682 -1.967 1.00 0.00 C ATOM 264 NE ARG A 20 -10.361 1.406 -3.423 1.00 0.00 N ATOM 265 CZ ARG A 20 -11.537 1.102 -3.917 1.00 0.00 C ATOM 266 NH1 ARG A 20 -12.591 1.030 -3.149 1.00 0.00 N ATOM 267 NH2 ARG A 20 -11.615 0.876 -5.199 1.00 0.00 N ATOM 268 H ARG A 20 -6.308 3.600 0.087 1.00 0.00 H ATOM 269 HA ARG A 20 -6.223 1.578 -1.028 1.00 0.00 H ATOM 270 HB2 ARG A 20 -8.215 3.279 -2.471 1.00 0.00 H ATOM 271 HB3 ARG A 20 -7.665 1.912 -3.406 1.00 0.00 H ATOM 272 HG2 ARG A 20 -8.465 0.339 -1.877 1.00 0.00 H ATOM 273 HG3 ARG A 20 -8.547 1.418 -0.532 1.00 0.00 H ATOM 274 HD2 ARG A 20 -10.827 1.069 -1.388 1.00 0.00 H ATOM 275 HD3 ARG A 20 -10.372 2.723 -1.784 1.00 0.00 H ATOM 276 HE ARG A 20 -9.593 1.452 -4.029 1.00 0.00 H ATOM 277 HH11 ARG A 20 -12.517 1.207 -2.169 1.00 0.00 H ATOM 278 HH12 ARG A 20 -13.478 0.795 -3.546 1.00 0.00 H ATOM 279 HH21 ARG A 20 -10.795 0.937 -5.768 1.00 0.00 H ATOM 280 HH22 ARG A 20 -12.495 0.641 -5.611 1.00 0.00 H ATOM 281 N VAL A 21 -4.154 2.958 -2.347 1.00 0.00 N ATOM 282 CA VAL A 21 -2.907 3.028 -3.174 1.00 0.00 C ATOM 283 C VAL A 21 -1.705 2.773 -2.251 1.00 0.00 C ATOM 284 O VAL A 21 -1.670 3.317 -1.164 1.00 0.00 O ATOM 285 CB VAL A 21 -2.807 4.438 -3.823 1.00 0.00 C ATOM 286 CG1 VAL A 21 -1.420 4.641 -4.486 1.00 0.00 C ATOM 287 CG2 VAL A 21 -3.891 4.577 -4.912 1.00 0.00 C ATOM 288 H VAL A 21 -4.181 3.386 -1.469 1.00 0.00 H ATOM 289 HA VAL A 21 -2.932 2.258 -3.931 1.00 0.00 H ATOM 290 HB VAL A 21 -2.954 5.193 -3.067 1.00 0.00 H ATOM 291 HG11 VAL A 21 -0.660 4.760 -3.730 1.00 0.00 H ATOM 292 HG12 VAL A 21 -1.426 5.527 -5.104 1.00 0.00 H ATOM 293 HG13 VAL A 21 -1.167 3.790 -5.103 1.00 0.00 H ATOM 294 HG21 VAL A 21 -3.734 3.844 -5.691 1.00 0.00 H ATOM 295 HG22 VAL A 21 -3.849 5.563 -5.351 1.00 0.00 H ATOM 296 HG23 VAL A 21 -4.873 4.430 -4.490 1.00 0.00 H ATOM 297 N CYS A 22 -0.758 1.973 -2.680 1.00 0.00 N ATOM 298 CA CYS A 22 0.438 1.705 -1.810 1.00 0.00 C ATOM 299 C CYS A 22 1.139 3.066 -1.630 1.00 0.00 C ATOM 300 O CYS A 22 1.432 3.721 -2.613 1.00 0.00 O ATOM 301 CB CYS A 22 1.369 0.727 -2.510 1.00 0.00 C ATOM 302 SG CYS A 22 0.753 -0.918 -2.952 1.00 0.00 S ATOM 303 H CYS A 22 -0.828 1.553 -3.562 1.00 0.00 H ATOM 304 HA CYS A 22 0.114 1.325 -0.851 1.00 0.00 H ATOM 305 HB2 CYS A 22 1.740 1.190 -3.411 1.00 0.00 H ATOM 306 HB3 CYS A 22 2.206 0.583 -1.850 1.00 0.00 H ATOM 307 N TYR A 23 1.385 3.452 -0.401 1.00 0.00 N ATOM 308 CA TYR A 23 2.053 4.770 -0.132 1.00 0.00 C ATOM 309 C TYR A 23 3.177 4.820 0.915 1.00 0.00 C ATOM 310 O TYR A 23 2.944 4.559 2.078 1.00 0.00 O ATOM 311 CB TYR A 23 0.947 5.767 0.272 1.00 0.00 C ATOM 312 CG TYR A 23 0.861 6.881 -0.769 1.00 0.00 C ATOM 313 CD1 TYR A 23 1.783 7.909 -0.770 1.00 0.00 C ATOM 314 CD2 TYR A 23 -0.139 6.869 -1.719 1.00 0.00 C ATOM 315 CE1 TYR A 23 1.702 8.910 -1.708 1.00 0.00 C ATOM 316 CE2 TYR A 23 -0.220 7.870 -2.657 1.00 0.00 C ATOM 317 CZ TYR A 23 0.702 8.900 -2.659 1.00 0.00 C ATOM 318 OH TYR A 23 0.623 9.904 -3.601 1.00 0.00 O ATOM 319 H TYR A 23 1.132 2.870 0.343 1.00 0.00 H ATOM 320 HA TYR A 23 2.494 5.108 -1.059 1.00 0.00 H ATOM 321 HB2 TYR A 23 -0.005 5.260 0.318 1.00 0.00 H ATOM 322 HB3 TYR A 23 1.142 6.212 1.237 1.00 0.00 H ATOM 323 HD1 TYR A 23 2.572 7.930 -0.033 1.00 0.00 H ATOM 324 HD2 TYR A 23 -0.865 6.068 -1.728 1.00 0.00 H ATOM 325 HE1 TYR A 23 2.429 9.708 -1.692 1.00 0.00 H ATOM 326 HE2 TYR A 23 -1.010 7.843 -3.391 1.00 0.00 H ATOM 327 HH TYR A 23 0.335 10.704 -3.153 1.00 0.00 H ATOM 328 N ASN A 24 4.359 5.163 0.465 1.00 0.00 N ATOM 329 CA ASN A 24 5.553 5.265 1.367 1.00 0.00 C ATOM 330 C ASN A 24 6.041 6.713 1.207 1.00 0.00 C ATOM 331 O ASN A 24 7.181 6.970 0.871 1.00 0.00 O ATOM 332 CB ASN A 24 6.641 4.260 0.909 1.00 0.00 C ATOM 333 CG ASN A 24 7.676 4.062 2.006 1.00 0.00 C ATOM 334 OD1 ASN A 24 7.784 4.804 2.964 1.00 0.00 O ATOM 335 ND2 ASN A 24 8.470 3.046 1.881 1.00 0.00 N ATOM 336 H ASN A 24 4.467 5.358 -0.489 1.00 0.00 H ATOM 337 HA ASN A 24 5.262 5.099 2.395 1.00 0.00 H ATOM 338 HB2 ASN A 24 6.216 3.300 0.670 1.00 0.00 H ATOM 339 HB3 ASN A 24 7.190 4.604 0.051 1.00 0.00 H ATOM 340 HD21 ASN A 24 8.375 2.434 1.124 1.00 0.00 H ATOM 341 HD22 ASN A 24 9.158 2.898 2.550 1.00 0.00 H ATOM 342 N GLY A 25 5.133 7.626 1.462 1.00 0.00 N ATOM 343 CA GLY A 25 5.416 9.078 1.349 1.00 0.00 C ATOM 344 C GLY A 25 5.128 9.485 -0.108 1.00 0.00 C ATOM 345 O GLY A 25 4.626 10.555 -0.389 1.00 0.00 O ATOM 346 H GLY A 25 4.242 7.367 1.738 1.00 0.00 H ATOM 347 HA2 GLY A 25 4.771 9.626 2.021 1.00 0.00 H ATOM 348 HA3 GLY A 25 6.438 9.233 1.604 1.00 0.00 H ATOM 349 N ILE A 26 5.475 8.571 -0.975 1.00 0.00 N ATOM 350 CA ILE A 26 5.304 8.696 -2.447 1.00 0.00 C ATOM 351 C ILE A 26 5.003 7.237 -2.869 1.00 0.00 C ATOM 352 O ILE A 26 5.584 6.325 -2.309 1.00 0.00 O ATOM 353 CB ILE A 26 6.640 9.255 -3.047 1.00 0.00 C ATOM 354 CG1 ILE A 26 6.362 10.020 -4.373 1.00 0.00 C ATOM 355 CG2 ILE A 26 7.673 8.135 -3.304 1.00 0.00 C ATOM 356 CD1 ILE A 26 7.446 11.090 -4.599 1.00 0.00 C ATOM 357 H ILE A 26 5.879 7.744 -0.644 1.00 0.00 H ATOM 358 HA ILE A 26 4.457 9.332 -2.655 1.00 0.00 H ATOM 359 HB ILE A 26 7.057 9.943 -2.325 1.00 0.00 H ATOM 360 HG12 ILE A 26 6.365 9.334 -5.208 1.00 0.00 H ATOM 361 HG13 ILE A 26 5.398 10.504 -4.331 1.00 0.00 H ATOM 362 HG21 ILE A 26 7.839 7.572 -2.397 1.00 0.00 H ATOM 363 HG22 ILE A 26 8.609 8.563 -3.625 1.00 0.00 H ATOM 364 HG23 ILE A 26 7.317 7.466 -4.074 1.00 0.00 H ATOM 365 HD11 ILE A 26 7.231 11.645 -5.500 1.00 0.00 H ATOM 366 HD12 ILE A 26 8.417 10.629 -4.699 1.00 0.00 H ATOM 367 HD13 ILE A 26 7.470 11.779 -3.767 1.00 0.00 H ATOM 368 N PRO A 27 4.122 7.028 -3.818 1.00 0.00 N ATOM 369 CA PRO A 27 3.552 5.684 -4.082 1.00 0.00 C ATOM 370 C PRO A 27 4.601 4.683 -4.588 1.00 0.00 C ATOM 371 O PRO A 27 5.743 5.025 -4.829 1.00 0.00 O ATOM 372 CB PRO A 27 2.438 5.909 -5.084 1.00 0.00 C ATOM 373 CG PRO A 27 2.660 7.262 -5.678 1.00 0.00 C ATOM 374 CD PRO A 27 3.572 8.049 -4.744 1.00 0.00 C ATOM 375 HA PRO A 27 3.116 5.329 -3.172 1.00 0.00 H ATOM 376 HB2 PRO A 27 2.440 5.145 -5.840 1.00 0.00 H ATOM 377 HB3 PRO A 27 1.476 5.930 -4.618 1.00 0.00 H ATOM 378 HG2 PRO A 27 3.102 7.091 -6.638 1.00 0.00 H ATOM 379 HG3 PRO A 27 1.729 7.781 -5.804 1.00 0.00 H ATOM 380 HD2 PRO A 27 4.352 8.524 -5.309 1.00 0.00 H ATOM 381 HD3 PRO A 27 3.025 8.764 -4.160 1.00 0.00 H ATOM 382 N CYS A 28 4.147 3.467 -4.729 1.00 0.00 N ATOM 383 CA CYS A 28 5.013 2.343 -5.211 1.00 0.00 C ATOM 384 C CYS A 28 4.170 1.477 -6.161 1.00 0.00 C ATOM 385 O CYS A 28 4.404 0.292 -6.300 1.00 0.00 O ATOM 386 CB CYS A 28 5.492 1.530 -3.979 1.00 0.00 C ATOM 387 SG CYS A 28 5.859 2.481 -2.484 1.00 0.00 S ATOM 388 H CYS A 28 3.206 3.296 -4.514 1.00 0.00 H ATOM 389 HA CYS A 28 5.856 2.738 -5.759 1.00 0.00 H ATOM 390 HB2 CYS A 28 4.725 0.815 -3.718 1.00 0.00 H ATOM 391 HB3 CYS A 28 6.378 0.966 -4.239 1.00 0.00 H ATOM 392 N ALA A 29 3.213 2.124 -6.787 1.00 0.00 N ATOM 393 CA ALA A 29 2.280 1.457 -7.752 1.00 0.00 C ATOM 394 C ALA A 29 1.387 0.442 -7.017 1.00 0.00 C ATOM 395 O ALA A 29 1.482 0.301 -5.813 1.00 0.00 O ATOM 396 CB ALA A 29 3.103 0.741 -8.857 1.00 0.00 C ATOM 397 H ALA A 29 3.103 3.082 -6.615 1.00 0.00 H ATOM 398 HA ALA A 29 1.650 2.215 -8.193 1.00 0.00 H ATOM 399 HB1 ALA A 29 3.997 1.303 -9.081 1.00 0.00 H ATOM 400 HB2 ALA A 29 2.512 0.664 -9.759 1.00 0.00 H ATOM 401 HB3 ALA A 29 3.386 -0.253 -8.546 1.00 0.00 H ATOM 402 N GLU A 30 0.551 -0.223 -7.778 1.00 0.00 N ATOM 403 CA GLU A 30 -0.399 -1.254 -7.242 1.00 0.00 C ATOM 404 C GLU A 30 -1.438 -0.645 -6.286 1.00 0.00 C ATOM 405 O GLU A 30 -1.105 -0.146 -5.227 1.00 0.00 O ATOM 406 CB GLU A 30 0.400 -2.368 -6.495 1.00 0.00 C ATOM 407 CG GLU A 30 -0.559 -3.505 -6.052 1.00 0.00 C ATOM 408 CD GLU A 30 0.106 -4.328 -4.934 1.00 0.00 C ATOM 409 OE1 GLU A 30 0.085 -3.849 -3.812 1.00 0.00 O ATOM 410 OE2 GLU A 30 0.599 -5.393 -5.268 1.00 0.00 O ATOM 411 H GLU A 30 0.547 -0.036 -8.740 1.00 0.00 H ATOM 412 HA GLU A 30 -0.916 -1.696 -8.081 1.00 0.00 H ATOM 413 HB2 GLU A 30 1.150 -2.774 -7.157 1.00 0.00 H ATOM 414 HB3 GLU A 30 0.897 -1.960 -5.629 1.00 0.00 H ATOM 415 HG2 GLU A 30 -1.492 -3.111 -5.677 1.00 0.00 H ATOM 416 HG3 GLU A 30 -0.774 -4.151 -6.891 1.00 0.00 H TER 417 GLU A 30