HETATM 1 N DAL A 1 -5.363 -1.859 3.355 1.00 0.00 N HETATM 2 CA DAL A 1 -5.137 -1.385 1.971 1.00 0.00 C HETATM 3 CB DAL A 1 -3.638 -1.055 1.809 1.00 0.00 C HETATM 4 C DAL A 1 -6.111 -0.234 1.562 1.00 0.00 C HETATM 5 O DAL A 1 -6.991 0.185 2.323 1.00 0.00 O HETATM 6 H2 DAL A 1 -6.329 -2.185 3.462 1.00 0.00 H HETATM 7 H DAL A 1 -4.772 -2.675 3.548 1.00 0.00 H HETATM 8 HA DAL A 1 -5.361 -2.240 1.306 1.00 0.00 H HETATM 9 HB1 DAL A 1 -3.329 -0.245 2.496 1.00 0.00 H HETATM 10 HB2 DAL A 1 -3.445 -0.682 0.791 1.00 0.00 H ATOM 11 N SER A 2 -6.013 0.193 0.286 1.00 0.00 N ATOM 12 CA SER A 2 -7.145 0.812 -0.463 1.00 0.00 C ATOM 13 C SER A 2 -7.933 -0.303 -1.227 1.00 0.00 C ATOM 14 O SER A 2 -7.871 -0.434 -2.454 1.00 0.00 O ATOM 15 CB SER A 2 -6.605 1.945 -1.371 1.00 0.00 C ATOM 16 OG SER A 2 -5.705 1.465 -2.367 1.00 0.00 O ATOM 17 H SER A 2 -5.195 -0.167 -0.206 1.00 0.00 H ATOM 18 HA SER A 2 -7.840 1.313 0.242 1.00 0.00 H ATOM 19 HB2 SER A 2 -7.446 2.462 -1.868 1.00 0.00 H ATOM 20 HB3 SER A 2 -6.096 2.720 -0.766 1.00 0.00 H ATOM 21 HG SER A 2 -4.975 1.061 -1.892 1.00 0.00 H ATOM 22 N GLY A 3 -8.627 -1.144 -0.439 1.00 0.00 N ATOM 23 CA GLY A 3 -9.104 -2.473 -0.892 1.00 0.00 C ATOM 24 C GLY A 3 -8.018 -3.525 -0.557 1.00 0.00 C ATOM 25 O GLY A 3 -7.737 -3.714 0.632 1.00 0.00 O ATOM 26 H GLY A 3 -8.355 -0.999 0.541 1.00 0.00 H ATOM 27 HA2 GLY A 3 -10.033 -2.708 -0.332 1.00 0.00 H ATOM 28 HA3 GLY A 3 -9.411 -2.466 -1.956 1.00 0.00 H ATOM 29 N TRP A 4 -7.358 -4.148 -1.562 1.00 0.00 N ATOM 30 CA TRP A 4 -5.998 -4.725 -1.376 1.00 0.00 C ATOM 31 C TRP A 4 -5.216 -4.529 -2.708 1.00 0.00 C ATOM 32 O TRP A 4 -4.998 -5.444 -3.510 1.00 0.00 O ATOM 33 CB TRP A 4 -5.952 -6.196 -0.913 1.00 0.00 C ATOM 34 CG TRP A 4 -6.406 -6.484 0.522 1.00 0.00 C ATOM 35 CD1 TRP A 4 -5.630 -6.280 1.682 1.00 0.00 C ATOM 36 CD2 TRP A 4 -7.638 -6.926 0.971 1.00 0.00 C ATOM 37 NE1 TRP A 4 -6.350 -6.583 2.852 1.00 0.00 N ATOM 38 CE2 TRP A 4 -7.597 -6.978 2.388 1.00 0.00 C ATOM 39 CE3 TRP A 4 -8.831 -7.251 0.274 1.00 0.00 C ATOM 40 CZ2 TRP A 4 -8.750 -7.361 3.117 1.00 0.00 C ATOM 41 CZ3 TRP A 4 -9.951 -7.628 1.014 1.00 0.00 C ATOM 42 CH2 TRP A 4 -9.912 -7.683 2.413 1.00 0.00 C ATOM 43 H TRP A 4 -7.629 -3.939 -2.527 1.00 0.00 H ATOM 44 HA TRP A 4 -5.479 -4.162 -0.584 1.00 0.00 H ATOM 45 HB2 TRP A 4 -6.552 -6.737 -1.640 1.00 0.00 H ATOM 46 HB3 TRP A 4 -4.929 -6.607 -1.028 1.00 0.00 H ATOM 47 HD1 TRP A 4 -4.615 -5.909 1.681 1.00 0.00 H ATOM 48 HE1 TRP A 4 -6.025 -6.500 3.822 1.00 0.00 H ATOM 49 HE3 TRP A 4 -8.879 -7.199 -0.804 1.00 0.00 H ATOM 50 HZ2 TRP A 4 -8.746 -7.401 4.197 1.00 0.00 H ATOM 51 HZ3 TRP A 4 -10.868 -7.877 0.499 1.00 0.00 H ATOM 52 HH2 TRP A 4 -10.799 -7.975 2.957 1.00 0.00 H ATOM 53 N VAL A 5 -4.718 -3.296 -2.850 1.00 0.00 N ATOM 54 CA VAL A 5 -3.507 -2.972 -3.664 1.00 0.00 C ATOM 55 C VAL A 5 -2.283 -3.388 -2.791 1.00 0.00 C ATOM 56 O VAL A 5 -1.747 -4.480 -2.996 1.00 0.00 O ATOM 57 CB VAL A 5 -3.533 -1.527 -4.294 1.00 0.00 C ATOM 58 CG1 VAL A 5 -2.272 -1.236 -5.139 1.00 0.00 C ATOM 59 CG2 VAL A 5 -4.775 -1.277 -5.184 1.00 0.00 C ATOM 60 H VAL A 5 -5.114 -2.713 -2.116 1.00 0.00 H ATOM 61 HA VAL A 5 -3.467 -3.647 -4.521 1.00 0.00 H ATOM 62 HB VAL A 5 -3.567 -0.755 -3.503 1.00 0.00 H ATOM 63 HG11 VAL A 5 -2.170 -1.936 -5.990 1.00 0.00 H ATOM 64 HG12 VAL A 5 -2.280 -0.211 -5.554 1.00 0.00 H ATOM 65 HG13 VAL A 5 -1.349 -1.321 -4.538 1.00 0.00 H ATOM 66 HG21 VAL A 5 -5.715 -1.370 -4.609 1.00 0.00 H ATOM 67 HG22 VAL A 5 -4.775 -0.259 -5.616 1.00 0.00 H ATOM 68 HG23 VAL A 5 -4.835 -1.993 -6.025 1.00 0.00 H ATOM 69 N CYS A 6 -1.948 -2.579 -1.777 1.00 0.00 N ATOM 70 CA CYS A 6 -1.489 -3.040 -0.440 1.00 0.00 C ATOM 71 C CYS A 6 -0.351 -4.101 -0.350 1.00 0.00 C ATOM 72 O CYS A 6 -0.468 -5.271 -0.723 1.00 0.00 O ATOM 73 CB CYS A 6 -2.656 -3.398 0.507 1.00 0.00 C ATOM 74 SG CYS A 6 -2.589 -2.510 2.087 1.00 0.00 S ATOM 75 H CYS A 6 -2.389 -1.663 -1.875 1.00 0.00 H ATOM 76 HA CYS A 6 -1.144 -2.089 -0.003 1.00 0.00 H ATOM 77 HB2 CYS A 6 -3.634 -3.208 0.047 1.00 0.00 H ATOM 78 HB3 CYS A 6 -2.628 -4.473 0.717 1.00 0.00 H HETATM 79 N DBB A 7 0.693 -3.636 0.312 1.00 0.00 N HETATM 80 CA DBB A 7 1.608 -4.479 1.124 1.00 0.00 C HETATM 81 C DBB A 7 2.932 -4.940 0.429 1.00 0.00 C HETATM 82 O DBB A 7 3.950 -5.107 1.109 1.00 0.00 O HETATM 83 CB DBB A 7 1.853 -3.583 2.382 1.00 0.00 C HETATM 84 CG DBB A 7 0.609 -3.488 3.303 1.00 0.00 C HETATM 85 H DBB A 7 0.363 -2.771 0.746 1.00 0.00 H HETATM 86 HA DBB A 7 1.091 -5.404 1.450 1.00 0.00 H HETATM 87 HB2 DBB A 7 2.655 -4.023 3.004 1.00 0.00 H HETATM 88 HG1 DBB A 7 0.806 -2.921 4.227 1.00 0.00 H HETATM 89 HG2 DBB A 7 0.246 -4.491 3.596 1.00 0.00 H HETATM 90 HG3 DBB A 7 -0.240 -3.001 2.796 1.00 0.00 H ATOM 91 N LEU A 8 2.921 -5.193 -0.899 1.00 0.00 N ATOM 92 CA LEU A 8 4.138 -5.589 -1.671 1.00 0.00 C ATOM 93 C LEU A 8 4.788 -4.384 -2.415 1.00 0.00 C ATOM 94 O LEU A 8 5.029 -4.407 -3.626 1.00 0.00 O ATOM 95 CB LEU A 8 3.826 -6.842 -2.549 1.00 0.00 C ATOM 96 CG LEU A 8 2.877 -6.745 -3.788 1.00 0.00 C ATOM 97 CD1 LEU A 8 2.944 -8.051 -4.607 1.00 0.00 C ATOM 98 CD2 LEU A 8 1.403 -6.428 -3.456 1.00 0.00 C ATOM 99 H LEU A 8 2.085 -4.845 -1.383 1.00 0.00 H ATOM 100 HA LEU A 8 4.932 -5.918 -0.968 1.00 0.00 H ATOM 101 HB2 LEU A 8 4.806 -7.214 -2.906 1.00 0.00 H ATOM 102 HB3 LEU A 8 3.467 -7.656 -1.888 1.00 0.00 H ATOM 103 HG LEU A 8 3.241 -5.941 -4.452 1.00 0.00 H ATOM 104 HD11 LEU A 8 2.585 -8.924 -4.030 1.00 0.00 H ATOM 105 HD12 LEU A 8 2.332 -7.991 -5.527 1.00 0.00 H ATOM 106 HD13 LEU A 8 3.977 -8.276 -4.933 1.00 0.00 H ATOM 107 HD21 LEU A 8 0.977 -7.142 -2.727 1.00 0.00 H ATOM 108 HD22 LEU A 8 1.286 -5.414 -3.034 1.00 0.00 H ATOM 109 HD23 LEU A 8 0.762 -6.456 -4.357 1.00 0.00 H HETATM 110 N DBB A 9 5.106 -3.334 -1.638 1.00 0.00 N HETATM 111 CA DBB A 9 5.806 -2.120 -2.129 1.00 0.00 C HETATM 112 C DBB A 9 4.936 -1.081 -2.913 1.00 0.00 C HETATM 113 O DBB A 9 5.530 -0.155 -3.472 1.00 0.00 O HETATM 114 CB DBB A 9 6.565 -1.490 -0.918 1.00 0.00 C HETATM 115 CG DBB A 9 7.759 -2.348 -0.455 1.00 0.00 C HETATM 116 H DBB A 9 4.853 -3.445 -0.650 1.00 0.00 H HETATM 117 HA DBB A 9 6.580 -2.440 -2.855 1.00 0.00 H HETATM 118 HB2 DBB A 9 6.969 -0.500 -1.205 1.00 0.00 H HETATM 119 HG1 DBB A 9 7.428 -3.340 -0.090 1.00 0.00 H HETATM 120 HG2 DBB A 9 8.479 -2.527 -1.275 1.00 0.00 H HETATM 121 HG3 DBB A 9 8.303 -1.866 0.375 1.00 0.00 H ATOM 122 N ILE A 10 3.591 -1.220 -2.999 1.00 0.00 N ATOM 123 CA ILE A 10 2.711 -0.308 -3.780 1.00 0.00 C ATOM 124 C ILE A 10 1.442 -0.132 -2.894 1.00 0.00 C ATOM 125 O ILE A 10 0.628 -1.051 -2.757 1.00 0.00 O ATOM 126 CB ILE A 10 2.343 -0.851 -5.211 1.00 0.00 C ATOM 127 CG1 ILE A 10 3.534 -1.271 -6.128 1.00 0.00 C ATOM 128 CG2 ILE A 10 1.396 0.105 -5.986 1.00 0.00 C ATOM 129 CD1 ILE A 10 4.457 -0.158 -6.658 1.00 0.00 C ATOM 130 H ILE A 10 3.192 -1.976 -2.430 1.00 0.00 H ATOM 131 HA ILE A 10 3.215 0.672 -3.914 1.00 0.00 H ATOM 132 HB ILE A 10 1.764 -1.777 -5.044 1.00 0.00 H ATOM 133 HG12 ILE A 10 4.155 -2.020 -5.602 1.00 0.00 H ATOM 134 HG13 ILE A 10 3.135 -1.823 -7.000 1.00 0.00 H ATOM 135 HG21 ILE A 10 1.853 1.100 -6.144 1.00 0.00 H ATOM 136 HG22 ILE A 10 1.123 -0.299 -6.978 1.00 0.00 H ATOM 137 HG23 ILE A 10 0.446 0.272 -5.446 1.00 0.00 H ATOM 138 HD11 ILE A 10 4.895 0.443 -5.844 1.00 0.00 H ATOM 139 HD12 ILE A 10 5.296 -0.583 -7.238 1.00 0.00 H ATOM 140 HD13 ILE A 10 3.919 0.537 -7.328 1.00 0.00 H ATOM 141 N GLU A 11 1.269 1.084 -2.346 1.00 0.00 N ATOM 142 CA GLU A 11 0.029 1.534 -1.641 1.00 0.00 C ATOM 143 C GLU A 11 -0.341 0.656 -0.391 1.00 0.00 C ATOM 144 O GLU A 11 -1.480 0.219 -0.245 1.00 0.00 O ATOM 145 CB GLU A 11 -1.090 1.840 -2.703 1.00 0.00 C ATOM 146 CG GLU A 11 -2.535 2.126 -2.248 1.00 0.00 C ATOM 147 CD GLU A 11 -2.689 3.270 -1.240 1.00 0.00 C ATOM 148 OE1 GLU A 11 -2.762 3.095 -0.023 1.00 0.00 O ATOM 149 OE2 GLU A 11 -2.735 4.497 -1.850 1.00 0.00 O ATOM 150 H GLU A 11 2.106 1.670 -2.415 1.00 0.00 H ATOM 151 HA GLU A 11 0.265 2.532 -1.223 1.00 0.00 H ATOM 152 HB2 GLU A 11 -0.836 2.713 -3.341 1.00 0.00 H ATOM 153 HB3 GLU A 11 -1.106 0.994 -3.409 1.00 0.00 H ATOM 154 HG2 GLU A 11 -3.137 2.356 -3.146 1.00 0.00 H ATOM 155 HG3 GLU A 11 -2.992 1.209 -1.839 1.00 0.00 H ATOM 156 HE2 GLU A 11 -2.832 5.211 -1.216 1.00 0.00 H ATOM 157 N CYS A 12 0.608 0.478 0.550 1.00 0.00 N ATOM 158 CA CYS A 12 0.352 -0.125 1.894 1.00 0.00 C ATOM 159 C CYS A 12 -0.377 0.826 2.896 1.00 0.00 C ATOM 160 O CYS A 12 -1.075 0.322 3.782 1.00 0.00 O ATOM 161 CB CYS A 12 1.687 -0.565 2.560 1.00 0.00 C ATOM 162 SG CYS A 12 2.501 -1.975 1.763 1.00 0.00 S ATOM 163 H CYS A 12 1.446 1.020 0.358 1.00 0.00 H ATOM 164 HA CYS A 12 -0.274 -1.024 1.769 1.00 0.00 H ATOM 165 HB2 CYS A 12 2.410 0.270 2.508 1.00 0.00 H ATOM 166 HB3 CYS A 12 1.575 -0.793 3.637 1.00 0.00 H ATOM 167 N GLY A 13 -0.206 2.157 2.780 1.00 0.00 N ATOM 168 CA GLY A 13 -0.793 3.120 3.742 1.00 0.00 C ATOM 169 C GLY A 13 -0.863 4.608 3.330 1.00 0.00 C ATOM 170 O GLY A 13 -1.772 5.296 3.803 1.00 0.00 O ATOM 171 H GLY A 13 0.386 2.422 1.979 1.00 0.00 H ATOM 172 HA2 GLY A 13 -1.820 2.797 4.003 1.00 0.00 H ATOM 173 HA3 GLY A 13 -0.226 3.058 4.689 1.00 0.00 H HETATM 174 N DBB A 14 0.091 5.129 2.530 1.00 0.00 N HETATM 175 CA DBB A 14 0.315 6.604 2.376 1.00 0.00 C HETATM 176 C DBB A 14 1.827 7.018 2.529 1.00 0.00 C HETATM 177 O DBB A 14 2.214 8.091 2.056 1.00 0.00 O HETATM 178 CB DBB A 14 -0.396 7.232 1.118 1.00 0.00 C HETATM 179 CG DBB A 14 -1.778 6.678 0.727 1.00 0.00 C HETATM 180 H DBB A 14 0.778 4.455 2.181 1.00 0.00 H HETATM 181 HA DBB A 14 -0.163 7.104 3.241 1.00 0.00 H HETATM 182 HB2 DBB A 14 -0.562 8.296 1.373 1.00 0.00 H HETATM 183 HG1 DBB A 14 -1.711 5.615 0.433 1.00 0.00 H HETATM 184 HG2 DBB A 14 -2.495 6.745 1.563 1.00 0.00 H HETATM 185 HG3 DBB A 14 -2.200 7.227 -0.132 1.00 0.00 H ATOM 186 N VAL A 15 2.664 6.226 3.248 1.00 0.00 N ATOM 187 CA VAL A 15 4.068 6.594 3.624 1.00 0.00 C ATOM 188 C VAL A 15 5.058 5.396 3.420 1.00 0.00 C ATOM 189 O VAL A 15 6.130 5.591 2.839 1.00 0.00 O ATOM 190 CB VAL A 15 4.156 7.215 5.072 1.00 0.00 C ATOM 191 CG1 VAL A 15 5.591 7.626 5.489 1.00 0.00 C ATOM 192 CG2 VAL A 15 3.251 8.453 5.295 1.00 0.00 C ATOM 193 H VAL A 15 2.239 5.340 3.547 1.00 0.00 H ATOM 194 HA VAL A 15 4.421 7.362 2.919 1.00 0.00 H ATOM 195 HB VAL A 15 3.823 6.443 5.792 1.00 0.00 H ATOM 196 HG11 VAL A 15 6.019 8.385 4.808 1.00 0.00 H ATOM 197 HG12 VAL A 15 5.624 8.044 6.513 1.00 0.00 H ATOM 198 HG13 VAL A 15 6.283 6.763 5.491 1.00 0.00 H ATOM 199 HG21 VAL A 15 2.181 8.211 5.160 1.00 0.00 H ATOM 200 HG22 VAL A 15 3.344 8.859 6.319 1.00 0.00 H ATOM 201 HG23 VAL A 15 3.490 9.273 4.591 1.00 0.00 H ATOM 202 N ILE A 16 4.744 4.202 3.960 1.00 0.00 N ATOM 203 CA ILE A 16 5.714 3.077 4.164 1.00 0.00 C ATOM 204 C ILE A 16 6.188 2.446 2.812 1.00 0.00 C ATOM 205 O ILE A 16 7.381 2.514 2.498 1.00 0.00 O ATOM 206 CB ILE A 16 5.125 2.085 5.244 1.00 0.00 C ATOM 207 CG1 ILE A 16 5.011 2.691 6.679 1.00 0.00 C ATOM 208 CG2 ILE A 16 5.803 0.691 5.311 1.00 0.00 C ATOM 209 CD1 ILE A 16 6.316 3.100 7.385 1.00 0.00 C ATOM 210 H ILE A 16 3.771 4.157 4.274 1.00 0.00 H ATOM 211 HA ILE A 16 6.630 3.514 4.608 1.00 0.00 H ATOM 212 HB ILE A 16 4.082 1.865 4.953 1.00 0.00 H ATOM 213 HG12 ILE A 16 4.347 3.575 6.649 1.00 0.00 H ATOM 214 HG13 ILE A 16 4.474 1.976 7.332 1.00 0.00 H ATOM 215 HG21 ILE A 16 6.882 0.759 5.537 1.00 0.00 H ATOM 216 HG22 ILE A 16 5.339 0.043 6.079 1.00 0.00 H ATOM 217 HG23 ILE A 16 5.703 0.142 4.356 1.00 0.00 H ATOM 218 HD11 ILE A 16 6.846 3.905 6.844 1.00 0.00 H ATOM 219 HD12 ILE A 16 6.111 3.479 8.403 1.00 0.00 H ATOM 220 HD13 ILE A 16 7.014 2.250 7.490 1.00 0.00 H ATOM 221 N CYS A 17 5.263 1.881 2.016 1.00 0.00 N ATOM 222 CA CYS A 17 5.530 1.498 0.599 1.00 0.00 C ATOM 223 C CYS A 17 5.389 2.732 -0.348 1.00 0.00 C ATOM 224 O CYS A 17 5.372 3.887 0.095 1.00 0.00 O ATOM 225 CB CYS A 17 4.619 0.271 0.296 1.00 0.00 C ATOM 226 SG CYS A 17 5.503 -1.286 0.551 1.00 0.00 S ATOM 227 H CYS A 17 4.305 1.999 2.366 1.00 0.00 H ATOM 228 HA CYS A 17 6.570 1.156 0.463 1.00 0.00 H ATOM 229 HB2 CYS A 17 3.712 0.247 0.919 1.00 0.00 H ATOM 230 HB3 CYS A 17 4.204 0.276 -0.719 1.00 0.00 H ATOM 231 N ALA A 18 5.315 2.486 -1.667 1.00 0.00 N ATOM 232 CA ALA A 18 4.873 3.515 -2.659 1.00 0.00 C ATOM 233 C ALA A 18 3.329 3.633 -2.763 1.00 0.00 C ATOM 234 O ALA A 18 2.707 3.515 -3.822 1.00 0.00 O ATOM 235 CB ALA A 18 5.572 3.243 -4.004 1.00 0.00 C ATOM 236 H ALA A 18 5.424 1.489 -1.881 1.00 0.00 H ATOM 237 HA ALA A 18 5.178 4.537 -2.346 1.00 0.00 H ATOM 238 HB1 ALA A 18 5.261 2.280 -4.447 1.00 0.00 H ATOM 239 HB2 ALA A 18 5.337 4.029 -4.746 1.00 0.00 H ATOM 240 HB3 ALA A 18 6.673 3.222 -3.903 1.00 0.00 H ATOM 241 N CYS A 19 2.725 4.058 -1.642 1.00 0.00 N ATOM 242 CA CYS A 19 2.327 5.466 -1.522 1.00 0.00 C ATOM 243 C CYS A 19 3.344 6.121 -0.570 1.00 0.00 C ATOM 244 O CYS A 19 4.064 7.065 -0.895 1.00 0.00 O ATOM 245 CB CYS A 19 0.897 5.593 -0.911 1.00 0.00 C ATOM 246 SG CYS A 19 0.624 7.306 -0.387 1.00 0.00 S ATOM 247 OXT CYS A 19 3.384 5.536 0.733 1.00 0.00 O ATOM 248 H CYS A 19 3.298 3.758 -0.847 1.00 0.00 H ATOM 249 HA CYS A 19 2.489 5.948 -2.510 1.00 0.00 H ATOM 250 HB2 CYS A 19 0.040 5.271 -1.549 1.00 0.00 H ATOM 251 HB3 CYS A 19 0.817 4.947 -0.019 1.00 0.00 H ATOM 252 HXT CYS A 19 4.036 5.992 1.269 1.00 0.00 H TER 253 CYS A 19