HETATM 1 N DAL A 1 -5.330 -1.264 3.866 1.00 0.00 N HETATM 2 CA DAL A 1 -5.190 -0.863 2.448 1.00 0.00 C HETATM 3 CB DAL A 1 -3.687 -0.665 2.151 1.00 0.00 C HETATM 4 C DAL A 1 -6.099 0.351 2.072 1.00 0.00 C HETATM 5 O DAL A 1 -6.902 0.844 2.873 1.00 0.00 O HETATM 6 H2 DAL A 1 -6.306 -1.505 4.068 1.00 0.00 H HETATM 7 H DAL A 1 -4.791 -2.119 4.044 1.00 0.00 H HETATM 8 HA DAL A 1 -5.538 -1.719 1.839 1.00 0.00 H HETATM 9 HB1 DAL A 1 -3.239 0.107 2.805 1.00 0.00 H HETATM 10 HB2 DAL A 1 -3.555 -0.305 1.119 1.00 0.00 H ATOM 11 N SER A 2 -6.030 0.761 0.789 1.00 0.00 N ATOM 12 CA SER A 2 -7.103 1.537 0.110 1.00 0.00 C ATOM 13 C SER A 2 -8.005 0.531 -0.677 1.00 0.00 C ATOM 14 O SER A 2 -7.931 0.402 -1.904 1.00 0.00 O ATOM 15 CB SER A 2 -6.428 2.607 -0.778 1.00 0.00 C ATOM 16 OG SER A 2 -7.402 3.439 -1.397 1.00 0.00 O ATOM 17 H SER A 2 -5.303 0.296 0.245 1.00 0.00 H ATOM 18 HA SER A 2 -7.718 2.091 0.848 1.00 0.00 H ATOM 19 HB2 SER A 2 -5.750 3.246 -0.181 1.00 0.00 H ATOM 20 HB3 SER A 2 -5.802 2.137 -1.558 1.00 0.00 H ATOM 21 HG SER A 2 -6.911 4.074 -1.924 1.00 0.00 H ATOM 22 N GLY A 3 -8.805 -0.227 0.093 1.00 0.00 N ATOM 23 CA GLY A 3 -9.427 -1.488 -0.379 1.00 0.00 C ATOM 24 C GLY A 3 -8.478 -2.661 -0.028 1.00 0.00 C ATOM 25 O GLY A 3 -8.204 -2.852 1.163 1.00 0.00 O ATOM 26 H GLY A 3 -8.525 -0.132 1.077 1.00 0.00 H ATOM 27 HA2 GLY A 3 -10.389 -1.612 0.162 1.00 0.00 H ATOM 28 HA3 GLY A 3 -9.709 -1.439 -1.448 1.00 0.00 H ATOM 29 N TRP A 4 -7.914 -3.393 -1.019 1.00 0.00 N ATOM 30 CA TRP A 4 -6.626 -4.119 -0.826 1.00 0.00 C ATOM 31 C TRP A 4 -5.827 -4.052 -2.165 1.00 0.00 C ATOM 32 O TRP A 4 -5.663 -5.031 -2.901 1.00 0.00 O ATOM 33 CB TRP A 4 -6.760 -5.580 -0.335 1.00 0.00 C ATOM 34 CG TRP A 4 -7.423 -5.821 1.028 1.00 0.00 C ATOM 35 CD1 TRP A 4 -8.738 -6.287 1.235 1.00 0.00 C ATOM 36 CD2 TRP A 4 -6.909 -5.586 2.292 1.00 0.00 C ATOM 37 NE1 TRP A 4 -9.063 -6.343 2.603 1.00 0.00 N ATOM 38 CE2 TRP A 4 -7.914 -5.899 3.242 1.00 0.00 C ATOM 39 CE3 TRP A 4 -5.653 -5.086 2.715 1.00 0.00 C ATOM 40 CZ2 TRP A 4 -7.665 -5.710 4.625 1.00 0.00 C ATOM 41 CZ3 TRP A 4 -5.429 -4.913 4.080 1.00 0.00 C ATOM 42 CH2 TRP A 4 -6.420 -5.219 5.021 1.00 0.00 C ATOM 43 H TRP A 4 -8.207 -3.223 -1.987 1.00 0.00 H ATOM 44 HA TRP A 4 -6.037 -3.597 -0.053 1.00 0.00 H ATOM 45 HB2 TRP A 4 -7.309 -6.083 -1.126 1.00 0.00 H ATOM 46 HB3 TRP A 4 -5.770 -6.079 -0.325 1.00 0.00 H ATOM 47 HD1 TRP A 4 -9.427 -6.543 0.444 1.00 0.00 H ATOM 48 HE1 TRP A 4 -9.958 -6.626 3.020 1.00 0.00 H ATOM 49 HE3 TRP A 4 -4.886 -4.840 1.998 1.00 0.00 H ATOM 50 HZ2 TRP A 4 -8.419 -5.934 5.368 1.00 0.00 H ATOM 51 HZ3 TRP A 4 -4.476 -4.530 4.416 1.00 0.00 H ATOM 52 HH2 TRP A 4 -6.218 -5.069 6.072 1.00 0.00 H ATOM 53 N VAL A 5 -5.264 -2.861 -2.411 1.00 0.00 N ATOM 54 CA VAL A 5 -4.117 -2.653 -3.349 1.00 0.00 C ATOM 55 C VAL A 5 -2.835 -3.098 -2.587 1.00 0.00 C ATOM 56 O VAL A 5 -2.356 -4.207 -2.835 1.00 0.00 O ATOM 57 CB VAL A 5 -4.108 -1.255 -4.068 1.00 0.00 C ATOM 58 CG1 VAL A 5 -2.929 -1.120 -5.063 1.00 0.00 C ATOM 59 CG2 VAL A 5 -5.418 -0.950 -4.833 1.00 0.00 C ATOM 60 H VAL A 5 -5.615 -2.183 -1.737 1.00 0.00 H ATOM 61 HA VAL A 5 -4.203 -3.373 -4.163 1.00 0.00 H ATOM 62 HB VAL A 5 -3.994 -0.447 -3.324 1.00 0.00 H ATOM 63 HG11 VAL A 5 -2.968 -1.885 -5.861 1.00 0.00 H ATOM 64 HG12 VAL A 5 -2.916 -0.130 -5.557 1.00 0.00 H ATOM 65 HG13 VAL A 5 -1.952 -1.227 -4.558 1.00 0.00 H ATOM 66 HG21 VAL A 5 -6.292 -0.935 -4.156 1.00 0.00 H ATOM 67 HG22 VAL A 5 -5.388 0.042 -5.322 1.00 0.00 H ATOM 68 HG23 VAL A 5 -5.626 -1.700 -5.619 1.00 0.00 H ATOM 69 N CYS A 6 -2.376 -2.292 -1.618 1.00 0.00 N ATOM 70 CA CYS A 6 -1.866 -2.763 -0.301 1.00 0.00 C ATOM 71 C CYS A 6 -0.848 -3.948 -0.265 1.00 0.00 C ATOM 72 O CYS A 6 -1.110 -5.101 -0.622 1.00 0.00 O ATOM 73 CB CYS A 6 -3.003 -3.027 0.718 1.00 0.00 C ATOM 74 SG CYS A 6 -2.751 -2.207 2.315 1.00 0.00 S ATOM 75 H CYS A 6 -2.761 -1.349 -1.704 1.00 0.00 H ATOM 76 HA CYS A 6 -1.398 -1.838 0.088 1.00 0.00 H ATOM 77 HB2 CYS A 6 -3.991 -2.740 0.332 1.00 0.00 H ATOM 78 HB3 CYS A 6 -3.061 -4.104 0.917 1.00 0.00 H HETATM 79 N DBB A 7 0.266 -3.609 0.347 1.00 0.00 N HETATM 80 CA DBB A 7 1.108 -4.550 1.134 1.00 0.00 C HETATM 81 C DBB A 7 2.326 -5.230 0.432 1.00 0.00 C HETATM 82 O DBB A 7 3.057 -5.958 1.112 1.00 0.00 O HETATM 83 CB DBB A 7 1.545 -3.665 2.347 1.00 0.00 C HETATM 84 CG DBB A 7 0.382 -3.480 3.356 1.00 0.00 C HETATM 85 H DBB A 7 0.065 -2.702 0.775 1.00 0.00 H HETATM 86 HA DBB A 7 0.483 -5.384 1.513 1.00 0.00 H HETATM 87 HB2 DBB A 7 2.371 -4.146 2.907 1.00 0.00 H HETATM 88 HG1 DBB A 7 0.685 -2.939 4.266 1.00 0.00 H HETATM 89 HG2 DBB A 7 -0.040 -4.453 3.673 1.00 0.00 H HETATM 90 HG3 DBB A 7 -0.457 -2.924 2.908 1.00 0.00 H ATOM 91 N LEU A 8 2.557 -5.027 -0.881 1.00 0.00 N ATOM 92 CA LEU A 8 3.862 -5.372 -1.526 1.00 0.00 C ATOM 93 C LEU A 8 4.289 -4.186 -2.438 1.00 0.00 C ATOM 94 O LEU A 8 4.245 -4.254 -3.671 1.00 0.00 O ATOM 95 CB LEU A 8 3.832 -6.776 -2.218 1.00 0.00 C ATOM 96 CG LEU A 8 5.186 -7.314 -2.769 1.00 0.00 C ATOM 97 CD1 LEU A 8 6.220 -7.612 -1.663 1.00 0.00 C ATOM 98 CD2 LEU A 8 4.961 -8.578 -3.624 1.00 0.00 C ATOM 99 H LEU A 8 1.906 -4.337 -1.281 1.00 0.00 H ATOM 100 HA LEU A 8 4.643 -5.436 -0.739 1.00 0.00 H ATOM 101 HB2 LEU A 8 3.436 -7.538 -1.516 1.00 0.00 H ATOM 102 HB3 LEU A 8 3.098 -6.761 -3.048 1.00 0.00 H ATOM 103 HG LEU A 8 5.622 -6.550 -3.439 1.00 0.00 H ATOM 104 HD11 LEU A 8 5.847 -8.353 -0.933 1.00 0.00 H ATOM 105 HD12 LEU A 8 7.164 -8.010 -2.082 1.00 0.00 H ATOM 106 HD13 LEU A 8 6.493 -6.702 -1.098 1.00 0.00 H ATOM 107 HD21 LEU A 8 4.273 -8.381 -4.468 1.00 0.00 H ATOM 108 HD22 LEU A 8 5.905 -8.946 -4.067 1.00 0.00 H ATOM 109 HD23 LEU A 8 4.528 -9.408 -3.035 1.00 0.00 H HETATM 110 N DBB A 9 4.727 -3.097 -1.782 1.00 0.00 N HETATM 111 CA DBB A 9 5.412 -1.946 -2.429 1.00 0.00 C HETATM 112 C DBB A 9 4.525 -0.906 -3.189 1.00 0.00 C HETATM 113 O DBB A 9 5.090 -0.120 -3.954 1.00 0.00 O HETATM 114 CB DBB A 9 6.309 -1.268 -1.344 1.00 0.00 C HETATM 115 CG DBB A 9 7.602 -2.055 -1.059 1.00 0.00 C HETATM 116 H DBB A 9 4.634 -3.153 -0.762 1.00 0.00 H HETATM 117 HA DBB A 9 6.091 -2.351 -3.207 1.00 0.00 H HETATM 118 HB2 DBB A 9 6.620 -0.260 -1.681 1.00 0.00 H HETATM 119 HG1 DBB A 9 7.384 -3.069 -0.671 1.00 0.00 H HETATM 120 HG2 DBB A 9 8.219 -2.174 -1.968 1.00 0.00 H HETATM 121 HG3 DBB A 9 8.220 -1.544 -0.300 1.00 0.00 H ATOM 122 N ILE A 10 3.184 -0.901 -3.031 1.00 0.00 N ATOM 123 CA ILE A 10 2.276 0.034 -3.743 1.00 0.00 C ATOM 124 C ILE A 10 1.097 0.269 -2.747 1.00 0.00 C ATOM 125 O ILE A 10 0.241 -0.605 -2.563 1.00 0.00 O ATOM 126 CB ILE A 10 1.746 -0.504 -5.137 1.00 0.00 C ATOM 127 CG1 ILE A 10 2.728 -1.314 -6.059 1.00 0.00 C ATOM 128 CG2 ILE A 10 1.102 0.671 -5.919 1.00 0.00 C ATOM 129 CD1 ILE A 10 2.080 -2.010 -7.269 1.00 0.00 C ATOM 130 H ILE A 10 2.824 -1.579 -2.356 1.00 0.00 H ATOM 131 HA ILE A 10 2.796 1.014 -3.875 1.00 0.00 H ATOM 132 HB ILE A 10 0.940 -1.224 -4.902 1.00 0.00 H ATOM 133 HG12 ILE A 10 3.564 -0.691 -6.425 1.00 0.00 H ATOM 134 HG13 ILE A 10 3.211 -2.131 -5.488 1.00 0.00 H ATOM 135 HG21 ILE A 10 0.352 1.213 -5.313 1.00 0.00 H ATOM 136 HG22 ILE A 10 1.857 1.414 -6.239 1.00 0.00 H ATOM 137 HG23 ILE A 10 0.568 0.332 -6.824 1.00 0.00 H ATOM 138 HD11 ILE A 10 1.248 -2.671 -6.963 1.00 0.00 H ATOM 139 HD12 ILE A 10 1.683 -1.287 -8.004 1.00 0.00 H ATOM 140 HD13 ILE A 10 2.816 -2.639 -7.804 1.00 0.00 H ATOM 141 N GLU A 11 1.058 1.467 -2.130 1.00 0.00 N ATOM 142 CA GLU A 11 -0.044 1.951 -1.254 1.00 0.00 C ATOM 143 C GLU A 11 -0.483 0.980 -0.104 1.00 0.00 C ATOM 144 O GLU A 11 -1.667 0.708 0.084 1.00 0.00 O ATOM 145 CB GLU A 11 -1.155 2.644 -2.116 1.00 0.00 C ATOM 146 CG GLU A 11 -2.136 1.733 -2.878 1.00 0.00 C ATOM 147 CD GLU A 11 -3.099 2.512 -3.778 1.00 0.00 C ATOM 148 OE1 GLU A 11 -4.184 2.948 -3.396 1.00 0.00 O ATOM 149 OE2 GLU A 11 -2.609 2.665 -5.050 1.00 0.00 O ATOM 150 H GLU A 11 1.881 2.059 -2.268 1.00 0.00 H ATOM 151 HA GLU A 11 0.410 2.797 -0.687 1.00 0.00 H ATOM 152 HB2 GLU A 11 -1.730 3.309 -1.448 1.00 0.00 H ATOM 153 HB3 GLU A 11 -0.711 3.331 -2.876 1.00 0.00 H ATOM 154 HG2 GLU A 11 -1.574 1.012 -3.497 1.00 0.00 H ATOM 155 HG3 GLU A 11 -2.722 1.126 -2.166 1.00 0.00 H ATOM 156 HE2 GLU A 11 -3.214 3.154 -5.612 1.00 0.00 H ATOM 157 N CYS A 12 0.503 0.563 0.717 1.00 0.00 N ATOM 158 CA CYS A 12 0.285 -0.074 2.047 1.00 0.00 C ATOM 159 C CYS A 12 -0.208 0.912 3.156 1.00 0.00 C ATOM 160 O CYS A 12 -0.851 0.456 4.106 1.00 0.00 O ATOM 161 CB CYS A 12 1.629 -0.669 2.569 1.00 0.00 C ATOM 162 SG CYS A 12 2.244 -2.105 1.656 1.00 0.00 S ATOM 163 H CYS A 12 1.416 0.909 0.437 1.00 0.00 H ATOM 164 HA CYS A 12 -0.452 -0.888 1.946 1.00 0.00 H ATOM 165 HB2 CYS A 12 2.431 0.090 2.496 1.00 0.00 H ATOM 166 HB3 CYS A 12 1.578 -0.940 3.640 1.00 0.00 H ATOM 167 N GLY A 13 0.112 2.218 3.053 1.00 0.00 N ATOM 168 CA GLY A 13 -0.138 3.193 4.140 1.00 0.00 C ATOM 169 C GLY A 13 -0.410 4.649 3.714 1.00 0.00 C ATOM 170 O GLY A 13 -1.351 5.256 4.232 1.00 0.00 O ATOM 171 H GLY A 13 0.618 2.431 2.178 1.00 0.00 H ATOM 172 HA2 GLY A 13 -0.984 2.861 4.773 1.00 0.00 H ATOM 173 HA3 GLY A 13 0.736 3.188 4.818 1.00 0.00 H HETATM 174 N DBB A 14 0.450 5.239 2.860 1.00 0.00 N HETATM 175 CA DBB A 14 0.629 6.726 2.786 1.00 0.00 C HETATM 176 C DBB A 14 2.139 7.155 2.920 1.00 0.00 C HETATM 177 O DBB A 14 2.517 8.231 2.445 1.00 0.00 O HETATM 178 CB DBB A 14 -0.132 7.400 1.585 1.00 0.00 C HETATM 179 CG DBB A 14 -1.530 6.850 1.245 1.00 0.00 C HETATM 180 H DBB A 14 1.154 4.614 2.461 1.00 0.00 H HETATM 181 HA DBB A 14 0.165 7.168 3.690 1.00 0.00 H HETATM 182 HB2 DBB A 14 -0.293 8.451 1.892 1.00 0.00 H HETATM 183 HG1 DBB A 14 -1.477 5.804 0.889 1.00 0.00 H HETATM 184 HG2 DBB A 14 -2.193 6.864 2.129 1.00 0.00 H HETATM 185 HG3 DBB A 14 -2.010 7.444 0.450 1.00 0.00 H ATOM 186 N VAL A 15 2.988 6.356 3.617 1.00 0.00 N ATOM 187 CA VAL A 15 4.428 6.668 3.892 1.00 0.00 C ATOM 188 C VAL A 15 5.363 5.445 3.577 1.00 0.00 C ATOM 189 O VAL A 15 6.439 5.645 3.004 1.00 0.00 O ATOM 190 CB VAL A 15 4.639 7.236 5.347 1.00 0.00 C ATOM 191 CG1 VAL A 15 6.112 7.591 5.674 1.00 0.00 C ATOM 192 CG2 VAL A 15 3.791 8.493 5.668 1.00 0.00 C ATOM 193 H VAL A 15 2.566 5.465 3.904 1.00 0.00 H ATOM 194 HA VAL A 15 4.753 7.448 3.186 1.00 0.00 H ATOM 195 HB VAL A 15 4.333 6.450 6.065 1.00 0.00 H ATOM 196 HG11 VAL A 15 6.515 8.358 4.985 1.00 0.00 H ATOM 197 HG12 VAL A 15 6.228 7.978 6.704 1.00 0.00 H ATOM 198 HG13 VAL A 15 6.774 6.709 5.603 1.00 0.00 H ATOM 199 HG21 VAL A 15 2.707 8.289 5.596 1.00 0.00 H ATOM 200 HG22 VAL A 15 3.964 8.861 6.697 1.00 0.00 H ATOM 201 HG23 VAL A 15 4.012 9.328 4.977 1.00 0.00 H ATOM 202 N ILE A 16 4.997 4.216 3.995 1.00 0.00 N ATOM 203 CA ILE A 16 5.904 3.022 4.037 1.00 0.00 C ATOM 204 C ILE A 16 6.290 2.523 2.603 1.00 0.00 C ATOM 205 O ILE A 16 7.473 2.548 2.250 1.00 0.00 O ATOM 206 CB ILE A 16 5.286 1.945 5.019 1.00 0.00 C ATOM 207 CG1 ILE A 16 5.362 2.409 6.510 1.00 0.00 C ATOM 208 CG2 ILE A 16 5.892 0.519 4.886 1.00 0.00 C ATOM 209 CD1 ILE A 16 4.428 1.675 7.487 1.00 0.00 C ATOM 210 H ILE A 16 4.028 4.185 4.322 1.00 0.00 H ATOM 211 HA ILE A 16 6.858 3.349 4.499 1.00 0.00 H ATOM 212 HB ILE A 16 4.214 1.840 4.768 1.00 0.00 H ATOM 213 HG12 ILE A 16 6.404 2.344 6.877 1.00 0.00 H ATOM 214 HG13 ILE A 16 5.108 3.483 6.583 1.00 0.00 H ATOM 215 HG21 ILE A 16 6.975 0.501 5.104 1.00 0.00 H ATOM 216 HG22 ILE A 16 5.407 -0.210 5.562 1.00 0.00 H ATOM 217 HG23 ILE A 16 5.756 0.104 3.870 1.00 0.00 H ATOM 218 HD11 ILE A 16 4.681 0.604 7.583 1.00 0.00 H ATOM 219 HD12 ILE A 16 4.493 2.113 8.500 1.00 0.00 H ATOM 220 HD13 ILE A 16 3.371 1.743 7.169 1.00 0.00 H ATOM 221 N CYS A 17 5.304 2.085 1.801 1.00 0.00 N ATOM 222 CA CYS A 17 5.515 1.647 0.392 1.00 0.00 C ATOM 223 C CYS A 17 5.447 2.858 -0.588 1.00 0.00 C ATOM 224 O CYS A 17 5.660 4.011 -0.196 1.00 0.00 O ATOM 225 CB CYS A 17 4.546 0.445 0.167 1.00 0.00 C ATOM 226 SG CYS A 17 5.457 -1.113 0.262 1.00 0.00 S ATOM 227 H CYS A 17 4.364 2.210 2.195 1.00 0.00 H ATOM 228 HA CYS A 17 6.530 1.247 0.231 1.00 0.00 H ATOM 229 HB2 CYS A 17 3.731 0.389 0.910 1.00 0.00 H ATOM 230 HB3 CYS A 17 4.005 0.484 -0.788 1.00 0.00 H ATOM 231 N ALA A 18 5.182 2.595 -1.876 1.00 0.00 N ATOM 232 CA ALA A 18 4.702 3.643 -2.833 1.00 0.00 C ATOM 233 C ALA A 18 3.177 3.905 -2.740 1.00 0.00 C ATOM 234 O ALA A 18 2.423 3.895 -3.718 1.00 0.00 O ATOM 235 CB ALA A 18 5.194 3.295 -4.251 1.00 0.00 C ATOM 236 H ALA A 18 5.180 1.585 -2.056 1.00 0.00 H ATOM 237 HA ALA A 18 5.113 4.648 -2.586 1.00 0.00 H ATOM 238 HB1 ALA A 18 6.292 3.168 -4.289 1.00 0.00 H ATOM 239 HB2 ALA A 18 4.738 2.364 -4.635 1.00 0.00 H ATOM 240 HB3 ALA A 18 4.943 4.095 -4.971 1.00 0.00 H ATOM 241 N CYS A 19 2.769 4.346 -1.541 1.00 0.00 N ATOM 242 CA CYS A 19 2.412 5.760 -1.362 1.00 0.00 C ATOM 243 C CYS A 19 3.542 6.424 -0.550 1.00 0.00 C ATOM 244 O CYS A 19 3.897 6.067 0.574 1.00 0.00 O ATOM 245 CB CYS A 19 1.052 5.871 -0.602 1.00 0.00 C ATOM 246 SG CYS A 19 0.831 7.550 0.042 1.00 0.00 S ATOM 247 OXT CYS A 19 4.156 7.519 -1.232 1.00 0.00 O ATOM 248 H CYS A 19 3.430 4.006 -0.835 1.00 0.00 H ATOM 249 HA CYS A 19 2.478 6.250 -2.360 1.00 0.00 H ATOM 250 HB2 CYS A 19 0.138 5.572 -1.170 1.00 0.00 H ATOM 251 HB3 CYS A 19 1.057 5.187 0.265 1.00 0.00 H ATOM 252 HXT CYS A 19 4.849 7.892 -0.681 1.00 0.00 H TER 253 CYS A 19