HETATM 1 N DAL A 1 -5.479 -1.624 3.217 1.00 0.00 N HETATM 2 CA DAL A 1 -5.229 -1.130 1.844 1.00 0.00 C HETATM 3 CB DAL A 1 -3.708 -0.916 1.681 1.00 0.00 C HETATM 4 C DAL A 1 -6.112 0.108 1.483 1.00 0.00 C HETATM 5 O DAL A 1 -6.973 0.547 2.255 1.00 0.00 O HETATM 6 H2 DAL A 1 -6.479 -1.812 3.346 1.00 0.00 H HETATM 7 H DAL A 1 -5.244 -0.895 3.900 1.00 0.00 H HETATM 8 HA DAL A 1 -5.523 -1.944 1.155 1.00 0.00 H HETATM 9 HB1 DAL A 1 -3.332 -0.155 2.390 1.00 0.00 H HETATM 10 HB2 DAL A 1 -3.493 -0.528 0.674 1.00 0.00 H ATOM 11 N SER A 2 -5.963 0.601 0.235 1.00 0.00 N ATOM 12 CA SER A 2 -7.021 1.368 -0.478 1.00 0.00 C ATOM 13 C SER A 2 -7.845 0.365 -1.352 1.00 0.00 C ATOM 14 O SER A 2 -7.699 0.286 -2.577 1.00 0.00 O ATOM 15 CB SER A 2 -6.344 2.499 -1.285 1.00 0.00 C ATOM 16 OG SER A 2 -7.317 3.323 -1.914 1.00 0.00 O ATOM 17 H SER A 2 -5.187 0.189 -0.282 1.00 0.00 H ATOM 18 HA SER A 2 -7.695 1.871 0.245 1.00 0.00 H ATOM 19 HB2 SER A 2 -5.722 3.133 -0.625 1.00 0.00 H ATOM 20 HB3 SER A 2 -5.660 2.092 -2.054 1.00 0.00 H ATOM 21 HG SER A 2 -6.826 4.000 -2.386 1.00 0.00 H ATOM 22 N GLY A 3 -8.665 -0.442 -0.657 1.00 0.00 N ATOM 23 CA GLY A 3 -9.240 -1.692 -1.211 1.00 0.00 C ATOM 24 C GLY A 3 -8.308 -2.869 -0.829 1.00 0.00 C ATOM 25 O GLY A 3 -8.118 -3.098 0.371 1.00 0.00 O ATOM 26 H GLY A 3 -8.437 -0.384 0.343 1.00 0.00 H ATOM 27 HA2 GLY A 3 -10.236 -1.839 -0.743 1.00 0.00 H ATOM 28 HA3 GLY A 3 -9.446 -1.611 -2.295 1.00 0.00 H ATOM 29 N TRP A 4 -7.666 -3.563 -1.800 1.00 0.00 N ATOM 30 CA TRP A 4 -6.374 -4.259 -1.544 1.00 0.00 C ATOM 31 C TRP A 4 -5.496 -4.117 -2.825 1.00 0.00 C ATOM 32 O TRP A 4 -5.273 -5.055 -3.598 1.00 0.00 O ATOM 33 CB TRP A 4 -6.490 -5.740 -1.111 1.00 0.00 C ATOM 34 CG TRP A 4 -7.238 -6.046 0.192 1.00 0.00 C ATOM 35 CD1 TRP A 4 -8.557 -6.538 0.291 1.00 0.00 C ATOM 36 CD2 TRP A 4 -6.813 -5.859 1.496 1.00 0.00 C ATOM 37 NE1 TRP A 4 -8.971 -6.657 1.631 1.00 0.00 N ATOM 38 CE2 TRP A 4 -7.873 -6.226 2.363 1.00 0.00 C ATOM 39 CE3 TRP A 4 -5.594 -5.365 2.022 1.00 0.00 C ATOM 40 CZ2 TRP A 4 -7.717 -6.099 3.767 1.00 0.00 C ATOM 41 CZ3 TRP A 4 -5.461 -5.253 3.406 1.00 0.00 C ATOM 42 CH2 TRP A 4 -6.507 -5.612 4.265 1.00 0.00 C ATOM 43 H TRP A 4 -7.895 -3.370 -2.781 1.00 0.00 H ATOM 44 HA TRP A 4 -5.855 -3.748 -0.715 1.00 0.00 H ATOM 45 HB2 TRP A 4 -6.961 -6.234 -1.955 1.00 0.00 H ATOM 46 HB3 TRP A 4 -5.486 -6.209 -1.045 1.00 0.00 H ATOM 47 HD1 TRP A 4 -9.188 -6.770 -0.554 1.00 0.00 H ATOM 48 HE1 TRP A 4 -9.885 -6.971 1.975 1.00 0.00 H ATOM 49 HE3 TRP A 4 -4.786 -5.078 1.369 1.00 0.00 H ATOM 50 HZ2 TRP A 4 -8.513 -6.366 4.447 1.00 0.00 H ATOM 51 HZ3 TRP A 4 -4.538 -4.875 3.820 1.00 0.00 H ATOM 52 HH2 TRP A 4 -6.376 -5.509 5.332 1.00 0.00 H ATOM 53 N VAL A 5 -4.935 -2.910 -2.969 1.00 0.00 N ATOM 54 CA VAL A 5 -3.730 -2.637 -3.815 1.00 0.00 C ATOM 55 C VAL A 5 -2.506 -3.134 -2.989 1.00 0.00 C ATOM 56 O VAL A 5 -2.035 -4.249 -3.227 1.00 0.00 O ATOM 57 CB VAL A 5 -3.688 -1.185 -4.427 1.00 0.00 C ATOM 58 CG1 VAL A 5 -2.437 -0.958 -5.308 1.00 0.00 C ATOM 59 CG2 VAL A 5 -4.938 -0.850 -5.275 1.00 0.00 C ATOM 60 H VAL A 5 -5.356 -2.269 -2.300 1.00 0.00 H ATOM 61 HA VAL A 5 -3.756 -3.301 -4.682 1.00 0.00 H ATOM 62 HB VAL A 5 -3.648 -0.422 -3.628 1.00 0.00 H ATOM 63 HG11 VAL A 5 -2.400 -1.652 -6.168 1.00 0.00 H ATOM 64 HG12 VAL A 5 -2.398 0.071 -5.712 1.00 0.00 H ATOM 65 HG13 VAL A 5 -1.503 -1.101 -4.736 1.00 0.00 H ATOM 66 HG21 VAL A 5 -5.865 -0.896 -4.673 1.00 0.00 H ATOM 67 HG22 VAL A 5 -4.891 0.173 -5.693 1.00 0.00 H ATOM 68 HG23 VAL A 5 -5.065 -1.548 -6.124 1.00 0.00 H ATOM 69 N CYS A 6 -2.101 -2.365 -1.969 1.00 0.00 N ATOM 70 CA CYS A 6 -1.662 -2.884 -0.648 1.00 0.00 C ATOM 71 C CYS A 6 -0.555 -3.984 -0.604 1.00 0.00 C ATOM 72 O CYS A 6 -0.710 -5.139 -1.009 1.00 0.00 O ATOM 73 CB CYS A 6 -2.844 -3.251 0.276 1.00 0.00 C ATOM 74 SG CYS A 6 -2.770 -2.453 1.904 1.00 0.00 S ATOM 75 H CYS A 6 -2.510 -1.431 -2.035 1.00 0.00 H ATOM 76 HA CYS A 6 -1.296 -1.961 -0.169 1.00 0.00 H ATOM 77 HB2 CYS A 6 -3.815 -3.014 -0.179 1.00 0.00 H ATOM 78 HB3 CYS A 6 -2.841 -4.334 0.431 1.00 0.00 H HETATM 79 N DBB A 7 0.509 -3.571 0.056 1.00 0.00 N HETATM 80 CA DBB A 7 1.376 -4.454 0.879 1.00 0.00 C HETATM 81 C DBB A 7 2.688 -4.993 0.220 1.00 0.00 C HETATM 82 O DBB A 7 3.618 -5.345 0.954 1.00 0.00 O HETATM 83 CB DBB A 7 1.654 -3.558 2.132 1.00 0.00 C HETATM 84 CG DBB A 7 0.409 -3.428 3.048 1.00 0.00 C HETATM 85 H DBB A 7 0.203 -2.704 0.503 1.00 0.00 H HETATM 86 HA DBB A 7 0.809 -5.349 1.205 1.00 0.00 H HETATM 87 HB2 DBB A 7 2.444 -4.014 2.759 1.00 0.00 H HETATM 88 HG1 DBB A 7 0.614 -2.867 3.973 1.00 0.00 H HETATM 89 HG2 DBB A 7 0.014 -4.421 3.338 1.00 0.00 H HETATM 90 HG3 DBB A 7 -0.422 -2.918 2.534 1.00 0.00 H ATOM 91 N LEU A 8 2.768 -5.110 -1.124 1.00 0.00 N ATOM 92 CA LEU A 8 4.037 -5.490 -1.825 1.00 0.00 C ATOM 93 C LEU A 8 4.592 -4.270 -2.615 1.00 0.00 C ATOM 94 O LEU A 8 4.700 -4.274 -3.846 1.00 0.00 O ATOM 95 CB LEU A 8 3.844 -6.767 -2.702 1.00 0.00 C ATOM 96 CG LEU A 8 3.428 -8.082 -1.980 1.00 0.00 C ATOM 97 CD1 LEU A 8 3.095 -9.183 -3.006 1.00 0.00 C ATOM 98 CD2 LEU A 8 4.494 -8.594 -0.988 1.00 0.00 C ATOM 99 H LEU A 8 1.981 -4.675 -1.620 1.00 0.00 H ATOM 100 HA LEU A 8 4.837 -5.734 -1.095 1.00 0.00 H ATOM 101 HB2 LEU A 8 3.104 -6.542 -3.496 1.00 0.00 H ATOM 102 HB3 LEU A 8 4.784 -6.963 -3.257 1.00 0.00 H ATOM 103 HG LEU A 8 2.503 -7.888 -1.407 1.00 0.00 H ATOM 104 HD11 LEU A 8 3.969 -9.451 -3.629 1.00 0.00 H ATOM 105 HD12 LEU A 8 2.746 -10.110 -2.513 1.00 0.00 H ATOM 106 HD13 LEU A 8 2.287 -8.868 -3.693 1.00 0.00 H ATOM 107 HD21 LEU A 8 4.684 -7.866 -0.179 1.00 0.00 H ATOM 108 HD22 LEU A 8 4.177 -9.532 -0.496 1.00 0.00 H ATOM 109 HD23 LEU A 8 5.463 -8.793 -1.485 1.00 0.00 H HETATM 110 N DBB A 9 4.965 -3.222 -1.857 1.00 0.00 N HETATM 111 CA DBB A 9 5.670 -2.024 -2.385 1.00 0.00 C HETATM 112 C DBB A 9 4.806 -0.965 -3.147 1.00 0.00 C HETATM 113 O DBB A 9 5.407 -0.057 -3.726 1.00 0.00 O HETATM 114 CB DBB A 9 6.472 -1.389 -1.202 1.00 0.00 C HETATM 115 CG DBB A 9 7.700 -2.224 -0.792 1.00 0.00 C HETATM 116 H DBB A 9 4.768 -3.330 -0.857 1.00 0.00 H HETATM 117 HA DBB A 9 6.415 -2.367 -3.130 1.00 0.00 H HETATM 118 HB2 DBB A 9 6.851 -0.393 -1.497 1.00 0.00 H HETATM 119 HG1 DBB A 9 7.408 -3.228 -0.427 1.00 0.00 H HETATM 120 HG2 DBB A 9 8.397 -2.373 -1.637 1.00 0.00 H HETATM 121 HG3 DBB A 9 8.262 -1.735 0.024 1.00 0.00 H ATOM 122 N ILE A 10 3.458 -1.071 -3.193 1.00 0.00 N ATOM 123 CA ILE A 10 2.579 -0.135 -3.949 1.00 0.00 C ATOM 124 C ILE A 10 1.322 0.048 -3.046 1.00 0.00 C ATOM 125 O ILE A 10 0.497 -0.863 -2.914 1.00 0.00 O ATOM 126 CB ILE A 10 2.182 -0.646 -5.385 1.00 0.00 C ATOM 127 CG1 ILE A 10 3.349 -1.075 -6.327 1.00 0.00 C ATOM 128 CG2 ILE A 10 1.243 0.342 -6.127 1.00 0.00 C ATOM 129 CD1 ILE A 10 4.277 0.028 -6.868 1.00 0.00 C ATOM 130 H ILE A 10 3.064 -1.811 -2.602 1.00 0.00 H ATOM 131 HA ILE A 10 3.096 0.839 -4.073 1.00 0.00 H ATOM 132 HB ILE A 10 1.587 -1.563 -5.225 1.00 0.00 H ATOM 133 HG12 ILE A 10 3.969 -1.837 -5.821 1.00 0.00 H ATOM 134 HG13 ILE A 10 2.925 -1.614 -7.195 1.00 0.00 H ATOM 135 HG21 ILE A 10 1.717 1.331 -6.272 1.00 0.00 H ATOM 136 HG22 ILE A 10 0.948 -0.037 -7.123 1.00 0.00 H ATOM 137 HG23 ILE A 10 0.304 0.517 -5.570 1.00 0.00 H ATOM 138 HD11 ILE A 10 4.736 0.621 -6.060 1.00 0.00 H ATOM 139 HD12 ILE A 10 5.100 -0.404 -7.465 1.00 0.00 H ATOM 140 HD13 ILE A 10 3.737 0.733 -7.527 1.00 0.00 H ATOM 141 N GLU A 11 1.170 1.259 -2.480 1.00 0.00 N ATOM 142 CA GLU A 11 -0.053 1.714 -1.750 1.00 0.00 C ATOM 143 C GLU A 11 -0.423 0.811 -0.519 1.00 0.00 C ATOM 144 O GLU A 11 -1.563 0.376 -0.380 1.00 0.00 O ATOM 145 CB GLU A 11 -1.184 2.056 -2.789 1.00 0.00 C ATOM 146 CG GLU A 11 -2.614 2.369 -2.302 1.00 0.00 C ATOM 147 CD GLU A 11 -2.713 3.497 -1.268 1.00 0.00 C ATOM 148 OE1 GLU A 11 -2.781 3.298 -0.055 1.00 0.00 O ATOM 149 OE2 GLU A 11 -2.716 4.737 -1.852 1.00 0.00 O ATOM 150 H GLU A 11 2.015 1.832 -2.545 1.00 0.00 H ATOM 151 HA GLU A 11 0.206 2.698 -1.314 1.00 0.00 H ATOM 152 HB2 GLU A 11 -0.923 2.930 -3.422 1.00 0.00 H ATOM 153 HB3 GLU A 11 -1.228 1.219 -3.504 1.00 0.00 H ATOM 154 HG2 GLU A 11 -3.229 2.631 -3.181 1.00 0.00 H ATOM 155 HG3 GLU A 11 -3.088 1.457 -1.901 1.00 0.00 H ATOM 156 HE2 GLU A 11 -2.777 5.441 -1.201 1.00 0.00 H ATOM 157 N CYS A 12 0.531 0.597 0.407 1.00 0.00 N ATOM 158 CA CYS A 12 0.278 -0.042 1.735 1.00 0.00 C ATOM 159 C CYS A 12 -0.409 0.890 2.782 1.00 0.00 C ATOM 160 O CYS A 12 -1.098 0.372 3.667 1.00 0.00 O ATOM 161 CB CYS A 12 1.611 -0.545 2.356 1.00 0.00 C ATOM 162 SG CYS A 12 2.347 -1.968 1.509 1.00 0.00 S ATOM 163 H CYS A 12 1.375 1.132 0.224 1.00 0.00 H ATOM 164 HA CYS A 12 -0.377 -0.918 1.590 1.00 0.00 H ATOM 165 HB2 CYS A 12 2.362 0.264 2.302 1.00 0.00 H ATOM 166 HB3 CYS A 12 1.514 -0.793 3.430 1.00 0.00 H ATOM 167 N GLY A 13 -0.206 2.220 2.710 1.00 0.00 N ATOM 168 CA GLY A 13 -0.712 3.159 3.740 1.00 0.00 C ATOM 169 C GLY A 13 -0.825 4.650 3.352 1.00 0.00 C ATOM 170 O GLY A 13 -1.770 5.303 3.801 1.00 0.00 O ATOM 171 H GLY A 13 0.387 2.496 1.914 1.00 0.00 H ATOM 172 HA2 GLY A 13 -1.708 2.826 4.091 1.00 0.00 H ATOM 173 HA3 GLY A 13 -0.059 3.087 4.631 1.00 0.00 H HETATM 174 N DBB A 14 0.144 5.207 2.599 1.00 0.00 N HETATM 175 CA DBB A 14 0.356 6.686 2.492 1.00 0.00 C HETATM 176 C DBB A 14 1.866 7.095 2.676 1.00 0.00 C HETATM 177 O DBB A 14 2.265 8.173 2.222 1.00 0.00 O HETATM 178 CB DBB A 14 -0.327 7.337 1.231 1.00 0.00 C HETATM 179 CG DBB A 14 -1.707 6.794 0.822 1.00 0.00 C HETATM 180 H DBB A 14 0.875 4.563 2.291 1.00 0.00 H HETATM 181 HA DBB A 14 -0.142 7.160 3.361 1.00 0.00 H HETATM 182 HB2 DBB A 14 -0.492 8.397 1.500 1.00 0.00 H HETATM 183 HG1 DBB A 14 -1.641 5.735 0.514 1.00 0.00 H HETATM 184 HG2 DBB A 14 -2.427 6.850 1.658 1.00 0.00 H HETATM 185 HG3 DBB A 14 -2.124 7.358 -0.029 1.00 0.00 H ATOM 186 N VAL A 15 2.694 6.281 3.381 1.00 0.00 N ATOM 187 CA VAL A 15 4.104 6.618 3.748 1.00 0.00 C ATOM 188 C VAL A 15 5.137 5.443 3.615 1.00 0.00 C ATOM 189 O VAL A 15 6.293 5.706 3.272 1.00 0.00 O ATOM 190 CB VAL A 15 4.110 7.333 5.145 1.00 0.00 C ATOM 191 CG1 VAL A 15 3.868 6.423 6.372 1.00 0.00 C ATOM 192 CG2 VAL A 15 5.374 8.192 5.368 1.00 0.00 C ATOM 193 H VAL A 15 2.213 5.480 3.801 1.00 0.00 H ATOM 194 HA VAL A 15 4.458 7.352 3.004 1.00 0.00 H ATOM 195 HB VAL A 15 3.260 8.041 5.133 1.00 0.00 H ATOM 196 HG11 VAL A 15 2.952 5.814 6.255 1.00 0.00 H ATOM 197 HG12 VAL A 15 4.708 5.723 6.540 1.00 0.00 H ATOM 198 HG13 VAL A 15 3.744 7.012 7.300 1.00 0.00 H ATOM 199 HG21 VAL A 15 5.522 8.918 4.547 1.00 0.00 H ATOM 200 HG22 VAL A 15 5.311 8.779 6.304 1.00 0.00 H ATOM 201 HG23 VAL A 15 6.290 7.575 5.430 1.00 0.00 H ATOM 202 N ILE A 16 4.756 4.184 3.916 1.00 0.00 N ATOM 203 CA ILE A 16 5.704 3.031 4.058 1.00 0.00 C ATOM 204 C ILE A 16 6.170 2.499 2.660 1.00 0.00 C ATOM 205 O ILE A 16 7.356 2.617 2.338 1.00 0.00 O ATOM 206 CB ILE A 16 5.104 1.973 5.068 1.00 0.00 C ATOM 207 CG1 ILE A 16 4.979 2.479 6.540 1.00 0.00 C ATOM 208 CG2 ILE A 16 5.784 0.579 5.047 1.00 0.00 C ATOM 209 CD1 ILE A 16 6.276 2.866 7.274 1.00 0.00 C ATOM 210 H ILE A 16 3.753 4.099 4.103 1.00 0.00 H ATOM 211 HA ILE A 16 6.627 3.413 4.535 1.00 0.00 H ATOM 212 HB ILE A 16 4.061 1.778 4.762 1.00 0.00 H ATOM 213 HG12 ILE A 16 4.295 3.347 6.566 1.00 0.00 H ATOM 214 HG13 ILE A 16 4.457 1.712 7.143 1.00 0.00 H ATOM 215 HG21 ILE A 16 6.861 0.633 5.288 1.00 0.00 H ATOM 216 HG22 ILE A 16 5.316 -0.121 5.766 1.00 0.00 H ATOM 217 HG23 ILE A 16 5.695 0.094 4.057 1.00 0.00 H ATOM 218 HD11 ILE A 16 6.786 3.719 6.791 1.00 0.00 H ATOM 219 HD12 ILE A 16 6.063 3.167 8.315 1.00 0.00 H ATOM 220 HD13 ILE A 16 6.993 2.026 7.318 1.00 0.00 H ATOM 221 N CYS A 17 5.255 1.947 1.838 1.00 0.00 N ATOM 222 CA CYS A 17 5.539 1.567 0.423 1.00 0.00 C ATOM 223 C CYS A 17 5.471 2.810 -0.521 1.00 0.00 C ATOM 224 O CYS A 17 5.563 3.960 -0.077 1.00 0.00 O ATOM 225 CB CYS A 17 4.594 0.368 0.102 1.00 0.00 C ATOM 226 SG CYS A 17 5.461 -1.207 0.304 1.00 0.00 S ATOM 227 H CYS A 17 4.293 1.986 2.191 1.00 0.00 H ATOM 228 HA CYS A 17 6.568 1.191 0.302 1.00 0.00 H ATOM 229 HB2 CYS A 17 3.696 0.336 0.740 1.00 0.00 H ATOM 230 HB3 CYS A 17 4.163 0.404 -0.906 1.00 0.00 H ATOM 231 N ALA A 18 5.336 2.578 -1.836 1.00 0.00 N ATOM 232 CA ALA A 18 4.862 3.623 -2.796 1.00 0.00 C ATOM 233 C ALA A 18 3.320 3.778 -2.806 1.00 0.00 C ATOM 234 O ALA A 18 2.633 3.688 -3.828 1.00 0.00 O ATOM 235 CB ALA A 18 5.475 3.347 -4.182 1.00 0.00 C ATOM 236 H ALA A 18 5.404 1.577 -2.053 1.00 0.00 H ATOM 237 HA ALA A 18 5.198 4.642 -2.500 1.00 0.00 H ATOM 238 HB1 ALA A 18 5.115 2.395 -4.613 1.00 0.00 H ATOM 239 HB2 ALA A 18 5.216 4.144 -4.903 1.00 0.00 H ATOM 240 HB3 ALA A 18 6.580 3.299 -4.145 1.00 0.00 H ATOM 241 N CYS A 19 2.806 4.224 -1.649 1.00 0.00 N ATOM 242 CA CYS A 19 2.394 5.631 -1.532 1.00 0.00 C ATOM 243 C CYS A 19 3.475 6.372 -0.718 1.00 0.00 C ATOM 244 O CYS A 19 3.807 6.080 0.430 1.00 0.00 O ATOM 245 CB CYS A 19 1.006 5.731 -0.818 1.00 0.00 C ATOM 246 SG CYS A 19 0.719 7.431 -0.260 1.00 0.00 S ATOM 247 OXT CYS A 19 4.072 7.456 -1.433 1.00 0.00 O ATOM 248 H CYS A 19 3.441 3.939 -0.896 1.00 0.00 H ATOM 249 HA CYS A 19 2.474 6.084 -2.545 1.00 0.00 H ATOM 250 HB2 CYS A 19 0.119 5.381 -1.399 1.00 0.00 H ATOM 251 HB3 CYS A 19 1.004 5.087 0.079 1.00 0.00 H ATOM 252 HXT CYS A 19 4.733 7.878 -0.880 1.00 0.00 H TER 253 CYS A 19