ATOM 1 N THR A 1 2.292 1.430 -0.945 1.00 1.00 N ATOM 2 CA THR A 1 2.025 0.184 -1.641 1.00 1.00 C ATOM 3 C THR A 1 0.696 0.266 -2.395 1.00 1.00 C ATOM 4 O THR A 1 0.006 1.282 -2.332 1.00 1.00 O ATOM 5 CB THR A 1 2.073 -0.947 -0.616 1.00 1.00 C ATOM 6 OG1 THR A 1 1.095 -0.579 0.348 1.00 1.00 O ATOM 7 CG2 THR A 1 3.384 -0.972 0.167 1.00 1.00 C ATOM 8 H THR A 1 1.481 1.904 -0.601 1.00 1.00 H ATOM 9 HA THR A 1 2.806 0.033 -2.387 1.00 1.00 H ATOM 10 HB THR A 1 1.885 -1.909 -1.091 1.00 1.00 H ATOM 11 HG1 THR A 1 1.214 -1.122 1.179 1.00 1.00 H ATOM 12 HG21 THR A 1 4.147 -0.418 -0.379 1.00 1.00 H ATOM 13 HG22 THR A 1 3.233 -0.510 1.142 1.00 1.00 H ATOM 14 HG23 THR A 1 3.709 -2.002 0.299 1.00 1.00 H ATOM 15 N VAL A 2 0.378 -0.811 -3.092 1.00 1.00 N ATOM 16 CA VAL A 2 -0.852 -0.874 -3.856 1.00 1.00 C ATOM 17 C VAL A 2 -1.773 -1.929 -3.241 1.00 1.00 C ATOM 18 O VAL A 2 -1.342 -2.729 -2.411 1.00 1.00 O ATOM 19 CB VAL A 2 -0.541 -1.137 -5.331 1.00 1.00 C ATOM 20 CG1 VAL A 2 -1.805 -1.030 -6.184 1.00 1.00 C ATOM 21 CG2 VAL A 2 0.543 -0.188 -5.839 1.00 1.00 C ATOM 22 H VAL A 2 0.947 -1.633 -3.137 1.00 1.00 H ATOM 23 HA VAL A 2 -1.334 0.097 -3.781 1.00 1.00 H ATOM 24 HB VAL A 2 -0.163 -2.156 -5.416 1.00 1.00 H ATOM 25 HG11 VAL A 2 -2.321 -0.099 -5.957 1.00 1.00 H ATOM 26 HG12 VAL A 2 -1.532 -1.046 -7.240 1.00 1.00 H ATOM 27 HG13 VAL A 2 -2.463 -1.873 -5.967 1.00 1.00 H ATOM 28 HG21 VAL A 2 1.434 -0.290 -5.220 1.00 1.00 H ATOM 29 HG22 VAL A 2 0.789 -0.437 -6.871 1.00 1.00 H ATOM 30 HG23 VAL A 2 0.181 0.835 -5.790 1.00 1.00 H ATOM 31 N CYS A 3 -3.026 -1.897 -3.673 1.00 1.00 N ATOM 32 CA CYS A 3 -4.012 -2.841 -3.178 1.00 1.00 C ATOM 33 C CYS A 3 -4.084 -4.019 -4.151 1.00 1.00 C ATOM 34 O CYS A 3 -4.092 -3.827 -5.366 1.00 1.00 O ATOM 35 CB CYS A 3 -5.379 -2.181 -2.981 1.00 1.00 C ATOM 36 SG CYS A 3 -6.455 -2.188 -4.462 1.00 1.00 S ATOM 37 H CYS A 3 -3.368 -1.245 -4.349 1.00 1.00 H ATOM 38 HA CYS A 3 -3.668 -3.169 -2.198 1.00 1.00 H ATOM 39 HB2 CYS A 3 -5.900 -2.689 -2.169 1.00 1.00 H ATOM 40 HB3 CYS A 3 -5.225 -1.148 -2.666 1.00 1.00 H ATOM 41 N ASN A 4 -4.132 -5.214 -3.580 1.00 1.00 N ATOM 42 CA ASN A 4 -4.201 -6.424 -4.383 1.00 1.00 C ATOM 43 C ASN A 4 -5.584 -6.523 -5.030 1.00 1.00 C ATOM 44 O ASN A 4 -6.594 -6.596 -4.333 1.00 1.00 O ATOM 45 CB ASN A 4 -3.992 -7.670 -3.519 1.00 1.00 C ATOM 46 CG ASN A 4 -2.508 -8.041 -3.442 1.00 1.00 C ATOM 47 OD1 ASN A 4 -1.687 -7.307 -2.915 1.00 1.00 O ATOM 48 ND2 ASN A 4 -2.213 -9.213 -3.992 1.00 1.00 N ATOM 49 H ASN A 4 -4.124 -5.363 -2.591 1.00 1.00 H ATOM 50 HA ASN A 4 -3.402 -6.327 -5.118 1.00 1.00 H ATOM 51 HB2 ASN A 4 -4.379 -7.492 -2.516 1.00 1.00 H ATOM 52 HB3 ASN A 4 -4.556 -8.504 -3.937 1.00 1.00 H ATOM 53 HD21 ASN A 4 -2.937 -9.767 -4.408 1.00 1.00 H ATOM 54 HD22 ASN A 4 -1.270 -9.544 -3.990 1.00 1.00 H ATOM 55 N LEU A 5 -5.584 -6.523 -6.355 1.00 1.00 N ATOM 56 CA LEU A 5 -6.826 -6.613 -7.101 1.00 1.00 C ATOM 57 C LEU A 5 -7.460 -7.986 -6.868 1.00 1.00 C ATOM 58 O LEU A 5 -8.544 -8.082 -6.291 1.00 1.00 O ATOM 59 CB LEU A 5 -6.587 -6.294 -8.579 1.00 1.00 C ATOM 60 CG LEU A 5 -7.676 -6.752 -9.550 1.00 1.00 C ATOM 61 CD1 LEU A 5 -7.762 -5.819 -10.758 1.00 1.00 C ATOM 62 CD2 LEU A 5 -7.459 -8.210 -9.968 1.00 1.00 C ATOM 63 H LEU A 5 -4.756 -6.465 -6.913 1.00 1.00 H ATOM 64 HA LEU A 5 -7.499 -5.851 -6.711 1.00 1.00 H ATOM 65 HB2 LEU A 5 -6.468 -5.213 -8.682 1.00 1.00 H ATOM 66 HB3 LEU A 5 -5.642 -6.747 -8.881 1.00 1.00 H ATOM 67 HG LEU A 5 -8.635 -6.705 -9.037 1.00 1.00 H ATOM 68 HD11 LEU A 5 -6.758 -5.562 -11.093 1.00 1.00 H ATOM 69 HD12 LEU A 5 -8.297 -6.317 -11.566 1.00 1.00 H ATOM 70 HD13 LEU A 5 -8.295 -4.910 -10.478 1.00 1.00 H ATOM 71 HD21 LEU A 5 -6.394 -8.438 -9.945 1.00 1.00 H ATOM 72 HD22 LEU A 5 -7.986 -8.868 -9.275 1.00 1.00 H ATOM 73 HD23 LEU A 5 -7.842 -8.359 -10.976 1.00 1.00 H ATOM 74 N ARG A 6 -6.760 -9.014 -7.324 1.00 1.00 N ATOM 75 CA ARG A 6 -7.241 -10.375 -7.170 1.00 1.00 C ATOM 76 C ARG A 6 -7.698 -10.618 -5.729 1.00 1.00 C ATOM 77 O ARG A 6 -8.692 -11.304 -5.497 1.00 1.00 O ATOM 78 CB ARG A 6 -6.153 -11.388 -7.530 1.00 1.00 C ATOM 79 CG ARG A 6 -4.860 -11.100 -6.763 1.00 1.00 C ATOM 80 CD ARG A 6 -3.632 -11.393 -7.627 1.00 1.00 C ATOM 81 NE ARG A 6 -3.428 -12.855 -7.737 1.00 1.00 N ATOM 82 CZ ARG A 6 -2.328 -13.428 -8.270 1.00 1.00 C ATOM 83 NH1 ARG A 6 -1.321 -12.664 -8.746 1.00 1.00 N ATOM 84 NH2 ARG A 6 -2.250 -14.743 -8.316 1.00 1.00 N ATOM 85 H ARG A 6 -5.880 -8.926 -7.791 1.00 1.00 H ATOM 86 HA ARG A 6 -8.078 -10.456 -7.866 1.00 1.00 H ATOM 87 HB2 ARG A 6 -6.497 -12.396 -7.300 1.00 1.00 H ATOM 88 HB3 ARG A 6 -5.959 -11.353 -8.602 1.00 1.00 H ATOM 89 HG2 ARG A 6 -4.846 -10.056 -6.446 1.00 1.00 H ATOM 90 HG3 ARG A 6 -4.827 -11.708 -5.859 1.00 1.00 H ATOM 91 HD2 ARG A 6 -3.764 -10.961 -8.619 1.00 1.00 H ATOM 92 HD3 ARG A 6 -2.750 -10.926 -7.189 1.00 1.00 H ATOM 93 HE ARG A 6 -4.151 -13.457 -7.395 1.00 1.00 H ATOM 94 HH11 ARG A 6 -1.386 -11.669 -8.705 1.00 1.00 H ATOM 95 HH12 ARG A 6 -0.510 -13.097 -9.139 1.00 1.00 H ATOM 96 HH21 ARG A 6 -1.473 -15.246 -8.695 1.00 1.00 H ATOM 97 N ARG A 7 -6.951 -10.040 -4.801 1.00 1.00 N ATOM 98 CA ARG A 7 -7.265 -10.185 -3.389 1.00 1.00 C ATOM 99 C ARG A 7 -8.563 -9.446 -3.058 1.00 1.00 C ATOM 100 O ARG A 7 -9.426 -9.983 -2.362 1.00 1.00 O ATOM 101 CB ARG A 7 -6.136 -9.637 -2.514 1.00 1.00 C ATOM 102 CG ARG A 7 -6.371 -9.976 -1.041 1.00 1.00 C ATOM 103 CD ARG A 7 -6.977 -8.785 -0.294 1.00 1.00 C ATOM 104 NE ARG A 7 -7.243 -9.152 1.110 1.00 1.00 N ATOM 105 CZ ARG A 7 -6.339 -9.030 2.107 1.00 1.00 C ATOM 106 NH1 ARG A 7 -5.104 -8.549 1.857 1.00 1.00 N ATOM 107 NH2 ARG A 7 -6.685 -9.387 3.330 1.00 1.00 N ATOM 108 H ARG A 7 -6.142 -9.484 -4.998 1.00 1.00 H ATOM 109 HA ARG A 7 -7.375 -11.260 -3.237 1.00 1.00 H ATOM 110 HB2 ARG A 7 -5.184 -10.055 -2.839 1.00 1.00 H ATOM 111 HB3 ARG A 7 -6.067 -8.555 -2.636 1.00 1.00 H ATOM 112 HG2 ARG A 7 -7.039 -10.834 -0.963 1.00 1.00 H ATOM 113 HG3 ARG A 7 -5.428 -10.261 -0.574 1.00 1.00 H ATOM 114 HD2 ARG A 7 -6.296 -7.934 -0.336 1.00 1.00 H ATOM 115 HD3 ARG A 7 -7.903 -8.473 -0.780 1.00 1.00 H ATOM 116 HE ARG A 7 -8.147 -9.511 1.339 1.00 1.00 H ATOM 117 HH11 ARG A 7 -4.851 -8.279 0.928 1.00 1.00 H ATOM 118 HH12 ARG A 7 -4.441 -8.460 2.601 1.00 1.00 H ATOM 119 HH21 ARG A 7 -6.077 -9.329 4.122 1.00 1.00 H ATOM 120 N CYS A 8 -8.661 -8.228 -3.569 1.00 1.00 N ATOM 121 CA CYS A 8 -9.838 -7.412 -3.335 1.00 1.00 C ATOM 122 C CYS A 8 -11.049 -8.127 -3.939 1.00 1.00 C ATOM 123 O CYS A 8 -12.139 -8.100 -3.372 1.00 1.00 O ATOM 124 CB CYS A 8 -9.670 -6.000 -3.901 1.00 1.00 C ATOM 125 SG CYS A 8 -9.154 -4.740 -2.680 1.00 1.00 S ATOM 126 H CYS A 8 -7.954 -7.800 -4.132 1.00 1.00 H ATOM 127 HA CYS A 8 -9.946 -7.317 -2.255 1.00 1.00 H ATOM 128 HB2 CYS A 8 -8.932 -6.031 -4.704 1.00 1.00 H ATOM 129 HB3 CYS A 8 -10.614 -5.688 -4.349 1.00 1.00 H ATOM 130 N GLN A 9 -10.814 -8.752 -5.085 1.00 1.00 N ATOM 131 CA GLN A 9 -11.871 -9.474 -5.771 1.00 1.00 C ATOM 132 C GLN A 9 -12.378 -10.629 -4.905 1.00 1.00 C ATOM 133 O GLN A 9 -13.535 -10.642 -4.497 1.00 1.00 O ATOM 134 CB GLN A 9 -11.392 -9.981 -7.135 1.00 1.00 C ATOM 135 CG GLN A 9 -11.376 -8.850 -8.165 1.00 1.00 C ATOM 136 CD GLN A 9 -11.045 -9.385 -9.560 1.00 1.00 C ATOM 137 OE1 GLN A 9 -10.005 -9.101 -10.131 1.00 1.00 O ATOM 138 NE2 GLN A 9 -11.983 -10.174 -10.075 1.00 1.00 N ATOM 139 H GLN A 9 -9.925 -8.770 -5.541 1.00 1.00 H ATOM 140 HA GLN A 9 -12.668 -8.748 -5.923 1.00 1.00 H ATOM 141 HB2 GLN A 9 -10.392 -10.405 -7.038 1.00 1.00 H ATOM 142 HB3 GLN A 9 -12.046 -10.783 -7.478 1.00 1.00 H ATOM 143 HG2 GLN A 9 -12.348 -8.357 -8.182 1.00 1.00 H ATOM 144 HG3 GLN A 9 -10.642 -8.100 -7.875 1.00 1.00 H ATOM 145 HE21 GLN A 9 -12.815 -10.368 -9.553 1.00 1.00 H ATOM 146 HE22 GLN A 9 -11.859 -10.573 -10.983 1.00 1.00 H ATOM 147 N LEU A 10 -11.480 -11.570 -4.647 1.00 1.00 N ATOM 148 CA LEU A 10 -11.821 -12.726 -3.837 1.00 1.00 C ATOM 149 C LEU A 10 -12.484 -12.258 -2.539 1.00 1.00 C ATOM 150 O LEU A 10 -13.342 -12.945 -1.993 1.00 1.00 O ATOM 151 CB LEU A 10 -10.589 -13.607 -3.615 1.00 1.00 C ATOM 152 CG LEU A 10 -9.338 -12.893 -3.099 1.00 1.00 C ATOM 153 CD1 LEU A 10 -9.336 -12.821 -1.571 1.00 1.00 C ATOM 154 CD2 LEU A 10 -8.069 -13.548 -3.644 1.00 1.00 C ATOM 155 H LEU A 10 -10.538 -11.553 -4.983 1.00 1.00 H ATOM 156 HA LEU A 10 -12.542 -13.319 -4.398 1.00 1.00 H ATOM 157 HB2 LEU A 10 -10.852 -14.392 -2.906 1.00 1.00 H ATOM 158 HB3 LEU A 10 -10.342 -14.098 -4.557 1.00 1.00 H ATOM 159 HG LEU A 10 -9.355 -11.867 -3.468 1.00 1.00 H ATOM 160 HD11 LEU A 10 -10.342 -13.010 -1.197 1.00 1.00 H ATOM 161 HD12 LEU A 10 -8.655 -13.574 -1.174 1.00 1.00 H ATOM 162 HD13 LEU A 10 -9.009 -11.831 -1.253 1.00 1.00 H ATOM 163 HD21 LEU A 10 -8.313 -14.528 -4.055 1.00 1.00 H ATOM 164 HD22 LEU A 10 -7.642 -12.920 -4.428 1.00 1.00 H ATOM 165 HD23 LEU A 10 -7.344 -13.666 -2.839 1.00 1.00 H ATOM 166 N SER A 11 -12.057 -11.087 -2.086 1.00 1.00 N ATOM 167 CA SER A 11 -12.598 -10.517 -0.864 1.00 1.00 C ATOM 168 C SER A 11 -14.102 -10.279 -1.017 1.00 1.00 C ATOM 169 O SER A 11 -14.900 -10.818 -0.252 1.00 1.00 O ATOM 170 CB SER A 11 -11.888 -9.210 -0.504 1.00 1.00 C ATOM 171 OG SER A 11 -12.611 -8.068 -0.959 1.00 1.00 O ATOM 172 H SER A 11 -11.359 -10.534 -2.537 1.00 1.00 H ATOM 173 HA SER A 11 -12.406 -11.258 -0.089 1.00 1.00 H ATOM 174 HB2 SER A 11 -11.762 -9.151 0.573 1.00 1.00 H ATOM 175 HB3 SER A 11 -10.891 -9.207 -0.944 1.00 1.00 H ATOM 176 HG SER A 11 -12.349 -7.850 -1.898 1.00 1.00 H ATOM 177 N CYS A 12 -14.442 -9.473 -2.013 1.00 1.00 N ATOM 178 CA CYS A 12 -15.836 -9.157 -2.276 1.00 1.00 C ATOM 179 C CYS A 12 -16.573 -10.461 -2.594 1.00 1.00 C ATOM 180 O CYS A 12 -17.715 -10.649 -2.179 1.00 1.00 O ATOM 181 CB CYS A 12 -15.981 -8.132 -3.403 1.00 1.00 C ATOM 182 SG CYS A 12 -15.438 -6.438 -2.973 1.00 1.00 S ATOM 183 H CYS A 12 -13.787 -9.039 -2.630 1.00 1.00 H ATOM 184 HA CYS A 12 -16.231 -8.699 -1.369 1.00 1.00 H ATOM 185 HB2 CYS A 12 -15.406 -8.476 -4.263 1.00 1.00 H ATOM 186 HB3 CYS A 12 -17.026 -8.096 -3.712 1.00 1.00 H ATOM 187 N ARG A 13 -15.885 -11.329 -3.325 1.00 1.00 N ATOM 188 CA ARG A 13 -16.460 -12.608 -3.700 1.00 1.00 C ATOM 189 C ARG A 13 -17.225 -13.215 -2.521 1.00 1.00 C ATOM 190 O ARG A 13 -18.177 -13.968 -2.719 1.00 1.00 O ATOM 191 CB ARG A 13 -15.374 -13.587 -4.152 1.00 1.00 C ATOM 192 CG ARG A 13 -15.974 -14.736 -4.965 1.00 1.00 C ATOM 193 CD ARG A 13 -14.940 -15.328 -5.924 1.00 1.00 C ATOM 194 NE ARG A 13 -15.604 -16.232 -6.890 1.00 1.00 N ATOM 195 CZ ARG A 13 -15.846 -17.542 -6.658 1.00 1.00 C ATOM 196 NH1 ARG A 13 -15.480 -18.109 -5.490 1.00 1.00 N ATOM 197 NH2 ARG A 13 -16.447 -18.255 -7.593 1.00 1.00 N ATOM 198 H ARG A 13 -14.956 -11.168 -3.655 1.00 1.00 H ATOM 199 HA ARG A 13 -17.130 -12.380 -4.528 1.00 1.00 H ATOM 200 HB2 ARG A 13 -14.633 -13.061 -4.752 1.00 1.00 H ATOM 201 HB3 ARG A 13 -14.855 -13.987 -3.281 1.00 1.00 H ATOM 202 HG2 ARG A 13 -16.339 -15.510 -4.293 1.00 1.00 H ATOM 203 HG3 ARG A 13 -16.835 -14.375 -5.530 1.00 1.00 H ATOM 204 HD2 ARG A 13 -14.426 -14.528 -6.457 1.00 1.00 H ATOM 205 HD3 ARG A 13 -14.183 -15.876 -5.362 1.00 1.00 H ATOM 206 HE ARG A 13 -15.891 -15.852 -7.768 1.00 1.00 H ATOM 207 HH11 ARG A 13 -15.025 -17.561 -4.787 1.00 1.00 H ATOM 208 HH12 ARG A 13 -15.663 -19.079 -5.328 1.00 1.00 H ATOM 209 HH21 ARG A 13 -16.662 -19.228 -7.500 1.00 1.00 H ATOM 210 N SER A 14 -16.781 -12.863 -1.325 1.00 1.00 N ATOM 211 CA SER A 14 -17.411 -13.362 -0.115 1.00 1.00 C ATOM 212 C SER A 14 -18.910 -13.059 -0.144 1.00 1.00 C ATOM 213 O SER A 14 -19.726 -13.898 0.231 1.00 1.00 O ATOM 214 CB SER A 14 -16.769 -12.752 1.130 1.00 1.00 C ATOM 215 OG SER A 14 -16.855 -13.625 2.253 1.00 1.00 O ATOM 216 H SER A 14 -16.005 -12.248 -1.174 1.00 1.00 H ATOM 217 HA SER A 14 -17.238 -14.438 -0.123 1.00 1.00 H ATOM 218 HB2 SER A 14 -15.724 -12.525 0.925 1.00 1.00 H ATOM 219 HB3 SER A 14 -17.260 -11.808 1.365 1.00 1.00 H ATOM 220 HG SER A 14 -17.431 -14.411 2.033 1.00 1.00 H ATOM 221 N LEU A 15 -19.230 -11.854 -0.593 1.00 1.00 N ATOM 222 CA LEU A 15 -20.616 -11.428 -0.675 1.00 1.00 C ATOM 223 C LEU A 15 -21.274 -12.078 -1.894 1.00 1.00 C ATOM 224 O LEU A 15 -22.496 -12.185 -1.962 1.00 1.00 O ATOM 225 CB LEU A 15 -20.710 -9.901 -0.668 1.00 1.00 C ATOM 226 CG LEU A 15 -21.347 -9.274 0.570 1.00 1.00 C ATOM 227 CD1 LEU A 15 -22.796 -9.737 0.736 1.00 1.00 C ATOM 228 CD2 LEU A 15 -20.509 -9.557 1.817 1.00 1.00 C ATOM 229 H LEU A 15 -18.561 -11.175 -0.899 1.00 1.00 H ATOM 230 HA LEU A 15 -21.122 -11.787 0.218 1.00 1.00 H ATOM 231 HB2 LEU A 15 -19.705 -9.493 -0.779 1.00 1.00 H ATOM 232 HB3 LEU A 15 -21.281 -9.588 -1.542 1.00 1.00 H ATOM 233 HG LEU A 15 -21.368 -8.194 0.434 1.00 1.00 H ATOM 234 HD11 LEU A 15 -23.136 -10.208 -0.183 1.00 1.00 H ATOM 235 HD12 LEU A 15 -22.856 -10.457 1.552 1.00 1.00 H ATOM 236 HD13 LEU A 15 -23.428 -8.879 0.961 1.00 1.00 H ATOM 237 HD21 LEU A 15 -19.481 -9.773 1.525 1.00 1.00 H ATOM 238 HD22 LEU A 15 -20.523 -8.684 2.470 1.00 1.00 H ATOM 239 HD23 LEU A 15 -20.923 -10.415 2.348 1.00 1.00 H ATOM 240 N GLY A 16 -20.431 -12.494 -2.829 1.00 1.00 N ATOM 241 CA GLY A 16 -20.915 -13.133 -4.043 1.00 1.00 C ATOM 242 C GLY A 16 -20.487 -12.345 -5.282 1.00 1.00 C ATOM 243 O GLY A 16 -20.200 -12.931 -6.325 1.00 1.00 O ATOM 244 H GLY A 16 -19.438 -12.404 -2.767 1.00 1.00 H ATOM 245 HA2 GLY A 16 -20.529 -14.150 -4.102 1.00 1.00 H ATOM 246 HA3 GLY A 16 -22.003 -13.205 -4.010 1.00 1.00 H ATOM 247 N LEU A 17 -20.457 -11.029 -5.129 1.00 1.00 N ATOM 248 CA LEU A 17 -20.069 -10.156 -6.223 1.00 1.00 C ATOM 249 C LEU A 17 -18.542 -10.066 -6.280 1.00 1.00 C ATOM 250 O LEU A 17 -17.858 -10.490 -5.352 1.00 1.00 O ATOM 251 CB LEU A 17 -20.760 -8.797 -6.095 1.00 1.00 C ATOM 252 CG LEU A 17 -20.021 -7.743 -5.270 1.00 1.00 C ATOM 253 CD1 LEU A 17 -20.822 -6.441 -5.200 1.00 1.00 C ATOM 254 CD2 LEU A 17 -19.674 -8.278 -3.879 1.00 1.00 C ATOM 255 H LEU A 17 -20.692 -10.561 -4.277 1.00 1.00 H ATOM 256 HA LEU A 17 -20.423 -10.614 -7.146 1.00 1.00 H ATOM 257 HB2 LEU A 17 -20.923 -8.399 -7.098 1.00 1.00 H ATOM 258 HB3 LEU A 17 -21.744 -8.953 -5.652 1.00 1.00 H ATOM 259 HG LEU A 17 -19.080 -7.515 -5.772 1.00 1.00 H ATOM 260 HD11 LEU A 17 -21.412 -6.328 -6.111 1.00 1.00 H ATOM 261 HD12 LEU A 17 -21.487 -6.470 -4.338 1.00 1.00 H ATOM 262 HD13 LEU A 17 -20.139 -5.598 -5.102 1.00 1.00 H ATOM 263 HD21 LEU A 17 -19.250 -9.278 -3.971 1.00 1.00 H ATOM 264 HD22 LEU A 17 -18.949 -7.617 -3.407 1.00 1.00 H ATOM 265 HD23 LEU A 17 -20.578 -8.321 -3.271 1.00 1.00 H ATOM 266 N LEU A 18 -18.055 -9.513 -7.380 1.00 1.00 N ATOM 267 CA LEU A 18 -16.624 -9.361 -7.571 1.00 1.00 C ATOM 268 C LEU A 18 -16.127 -8.169 -6.749 1.00 1.00 C ATOM 269 O LEU A 18 -16.926 -7.415 -6.197 1.00 1.00 O ATOM 270 CB LEU A 18 -16.289 -9.262 -9.061 1.00 1.00 C ATOM 271 CG LEU A 18 -16.412 -7.873 -9.687 1.00 1.00 C ATOM 272 CD1 LEU A 18 -15.045 -7.340 -10.117 1.00 1.00 C ATOM 273 CD2 LEU A 18 -17.416 -7.880 -10.844 1.00 1.00 C ATOM 274 H LEU A 18 -18.620 -9.170 -8.131 1.00 1.00 H ATOM 275 HA LEU A 18 -16.145 -10.265 -7.191 1.00 1.00 H ATOM 276 HB2 LEU A 18 -15.267 -9.615 -9.208 1.00 1.00 H ATOM 277 HB3 LEU A 18 -16.943 -9.945 -9.605 1.00 1.00 H ATOM 278 HG LEU A 18 -16.801 -7.191 -8.930 1.00 1.00 H ATOM 279 HD11 LEU A 18 -14.354 -7.396 -9.276 1.00 1.00 H ATOM 280 HD12 LEU A 18 -14.663 -7.941 -10.943 1.00 1.00 H ATOM 281 HD13 LEU A 18 -15.144 -6.303 -10.437 1.00 1.00 H ATOM 282 HD21 LEU A 18 -17.560 -8.902 -11.192 1.00 1.00 H ATOM 283 HD22 LEU A 18 -18.367 -7.473 -10.501 1.00 1.00 H ATOM 284 HD23 LEU A 18 -17.032 -7.267 -11.659 1.00 1.00 H ATOM 285 N GLY A 19 -14.809 -8.036 -6.696 1.00 1.00 N ATOM 286 CA GLY A 19 -14.198 -6.950 -5.951 1.00 1.00 C ATOM 287 C GLY A 19 -12.925 -6.458 -6.644 1.00 1.00 C ATOM 288 O GLY A 19 -11.816 -6.785 -6.220 1.00 1.00 O ATOM 289 H GLY A 19 -14.165 -8.654 -7.148 1.00 1.00 H ATOM 290 HA2 GLY A 19 -14.905 -6.124 -5.855 1.00 1.00 H ATOM 291 HA3 GLY A 19 -13.959 -7.284 -4.941 1.00 1.00 H ATOM 292 N LYS A 20 -13.126 -5.682 -7.700 1.00 1.00 N ATOM 293 CA LYS A 20 -12.007 -5.143 -8.457 1.00 1.00 C ATOM 294 C LYS A 20 -11.270 -4.112 -7.600 1.00 1.00 C ATOM 295 O LYS A 20 -11.794 -3.650 -6.589 1.00 1.00 O ATOM 296 CB LYS A 20 -12.487 -4.598 -9.804 1.00 1.00 C ATOM 297 CG LYS A 20 -12.304 -5.638 -10.912 1.00 1.00 C ATOM 298 CD LYS A 20 -10.825 -5.970 -11.113 1.00 1.00 C ATOM 299 CE LYS A 20 -10.368 -5.604 -12.528 1.00 1.00 C ATOM 300 NZ LYS A 20 -9.825 -6.792 -13.221 1.00 1.00 N ATOM 301 H LYS A 20 -14.028 -5.423 -8.038 1.00 1.00 H ATOM 302 HA LYS A 20 -11.327 -5.968 -8.665 1.00 1.00 H ATOM 303 HB2 LYS A 20 -13.537 -4.315 -9.733 1.00 1.00 H ATOM 304 HB3 LYS A 20 -11.929 -3.694 -10.053 1.00 1.00 H ATOM 305 HG2 LYS A 20 -12.852 -6.544 -10.658 1.00 1.00 H ATOM 306 HG3 LYS A 20 -12.726 -5.259 -11.843 1.00 1.00 H ATOM 307 HD2 LYS A 20 -10.224 -5.429 -10.383 1.00 1.00 H ATOM 308 HD3 LYS A 20 -10.661 -7.033 -10.939 1.00 1.00 H ATOM 309 HE2 LYS A 20 -11.208 -5.198 -13.092 1.00 1.00 H ATOM 310 HE3 LYS A 20 -9.609 -4.823 -12.480 1.00 1.00 H ATOM 311 HZ1 LYS A 20 -10.365 -7.627 -13.025 1.00 1.00 H ATOM 312 HZ2 LYS A 20 -9.819 -6.676 -14.228 1.00 1.00 H ATOM 313 N CYS A 21 -10.065 -3.779 -8.041 1.00 1.00 N ATOM 314 CA CYS A 21 -9.250 -2.810 -7.329 1.00 1.00 C ATOM 315 C CYS A 21 -8.775 -1.754 -8.330 1.00 1.00 C ATOM 316 O CYS A 21 -7.817 -1.977 -9.066 1.00 1.00 O ATOM 317 CB CYS A 21 -8.078 -3.477 -6.606 1.00 1.00 C ATOM 318 SG CYS A 21 -7.057 -2.348 -5.591 1.00 1.00 S ATOM 319 H CYS A 21 -9.646 -4.159 -8.865 1.00 1.00 H ATOM 320 HA CYS A 21 -9.889 -2.363 -6.568 1.00 1.00 H ATOM 321 HB2 CYS A 21 -8.468 -4.267 -5.964 1.00 1.00 H ATOM 322 HB3 CYS A 21 -7.437 -3.956 -7.347 1.00 1.00 H ATOM 323 N ILE A 22 -9.468 -0.624 -8.323 1.00 1.00 N ATOM 324 CA ILE A 22 -9.132 0.462 -9.220 1.00 1.00 C ATOM 325 C ILE A 22 -8.280 1.488 -8.471 1.00 1.00 C ATOM 326 O ILE A 22 -8.710 2.035 -7.455 1.00 1.00 O ATOM 327 CB ILE A 22 -10.395 1.053 -9.848 1.00 1.00 C ATOM 328 CG1 ILE A 22 -10.707 0.385 -11.187 1.00 1.00 C ATOM 329 CG2 ILE A 22 -10.286 2.574 -9.976 1.00 1.00 C ATOM 330 CD1 ILE A 22 -10.806 -1.131 -11.033 1.00 1.00 C ATOM 331 H ILE A 22 -10.248 -0.451 -7.719 1.00 1.00 H ATOM 332 HA ILE A 22 -8.534 0.048 -10.032 1.00 1.00 H ATOM 333 HB ILE A 22 -11.234 0.845 -9.182 1.00 1.00 H ATOM 334 HG12 ILE A 22 -11.643 0.775 -11.585 1.00 1.00 H ATOM 335 HG13 ILE A 22 -9.928 0.629 -11.909 1.00 1.00 H ATOM 336 HG21 ILE A 22 -9.282 2.837 -10.312 1.00 1.00 H ATOM 337 HG22 ILE A 22 -11.018 2.930 -10.701 1.00 1.00 H ATOM 338 HG23 ILE A 22 -10.477 3.035 -9.007 1.00 1.00 H ATOM 339 HD11 ILE A 22 -10.930 -1.382 -9.980 1.00 1.00 H ATOM 340 HD12 ILE A 22 -11.663 -1.498 -11.597 1.00 1.00 H ATOM 341 HD13 ILE A 22 -9.894 -1.595 -11.412 1.00 1.00 H ATOM 342 N GLY A 23 -7.087 1.722 -8.999 1.00 1.00 N ATOM 343 CA GLY A 23 -6.172 2.673 -8.391 1.00 1.00 C ATOM 344 C GLY A 23 -5.661 2.160 -7.045 1.00 1.00 C ATOM 345 O GLY A 23 -4.600 1.544 -6.973 1.00 1.00 O ATOM 346 H GLY A 23 -6.744 1.275 -9.824 1.00 1.00 H ATOM 347 HA2 GLY A 23 -5.330 2.851 -9.061 1.00 1.00 H ATOM 348 HA3 GLY A 23 -6.676 3.630 -8.253 1.00 1.00 H ATOM 349 N VAL A 24 -6.441 2.432 -6.010 1.00 1.00 N ATOM 350 CA VAL A 24 -6.081 2.006 -4.668 1.00 1.00 C ATOM 351 C VAL A 24 -7.354 1.774 -3.852 1.00 1.00 C ATOM 352 O VAL A 24 -7.338 1.879 -2.626 1.00 1.00 O ATOM 353 CB VAL A 24 -5.139 3.027 -4.028 1.00 1.00 C ATOM 354 CG1 VAL A 24 -5.908 3.989 -3.122 1.00 1.00 C ATOM 355 CG2 VAL A 24 -4.014 2.332 -3.260 1.00 1.00 C ATOM 356 H VAL A 24 -7.303 2.934 -6.076 1.00 1.00 H ATOM 357 HA VAL A 24 -5.544 1.060 -4.756 1.00 1.00 H ATOM 358 HB VAL A 24 -4.685 3.612 -4.829 1.00 1.00 H ATOM 359 HG11 VAL A 24 -6.924 4.111 -3.498 1.00 1.00 H ATOM 360 HG12 VAL A 24 -5.941 3.588 -2.110 1.00 1.00 H ATOM 361 HG13 VAL A 24 -5.408 4.958 -3.112 1.00 1.00 H ATOM 362 HG21 VAL A 24 -4.444 1.635 -2.539 1.00 1.00 H ATOM 363 HG22 VAL A 24 -3.378 1.787 -3.958 1.00 1.00 H ATOM 364 HG23 VAL A 24 -3.418 3.077 -2.732 1.00 1.00 H ATOM 365 N LYS A 25 -8.427 1.462 -4.563 1.00 1.00 N ATOM 366 CA LYS A 25 -9.706 1.213 -3.920 1.00 1.00 C ATOM 367 C LYS A 25 -10.333 -0.046 -4.513 1.00 1.00 C ATOM 368 O LYS A 25 -10.314 -0.242 -5.727 1.00 1.00 O ATOM 369 CB LYS A 25 -10.602 2.449 -4.017 1.00 1.00 C ATOM 370 CG LYS A 25 -11.047 2.691 -5.462 1.00 1.00 C ATOM 371 CD LYS A 25 -12.280 3.596 -5.511 1.00 1.00 C ATOM 372 CE LYS A 25 -13.477 2.861 -6.118 1.00 1.00 C ATOM 373 NZ LYS A 25 -14.665 3.741 -6.149 1.00 1.00 N ATOM 374 H LYS A 25 -8.431 1.377 -5.561 1.00 1.00 H ATOM 375 HA LYS A 25 -9.512 1.039 -2.863 1.00 1.00 H ATOM 376 HB2 LYS A 25 -11.477 2.321 -3.380 1.00 1.00 H ATOM 377 HB3 LYS A 25 -10.065 3.323 -3.646 1.00 1.00 H ATOM 378 HG2 LYS A 25 -10.234 3.148 -6.025 1.00 1.00 H ATOM 379 HG3 LYS A 25 -11.272 1.739 -5.942 1.00 1.00 H ATOM 380 HD2 LYS A 25 -12.528 3.933 -4.505 1.00 1.00 H ATOM 381 HD3 LYS A 25 -12.060 4.486 -6.099 1.00 1.00 H ATOM 382 HE2 LYS A 25 -13.233 2.533 -7.129 1.00 1.00 H ATOM 383 HE3 LYS A 25 -13.694 1.965 -5.537 1.00 1.00 H ATOM 384 HZ1 LYS A 25 -15.218 3.605 -6.987 1.00 1.00 H ATOM 385 HZ2 LYS A 25 -15.281 3.576 -5.361 1.00 1.00 H ATOM 386 N CYS A 26 -10.874 -0.870 -3.628 1.00 1.00 N ATOM 387 CA CYS A 26 -11.506 -2.109 -4.049 1.00 1.00 C ATOM 388 C CYS A 26 -12.984 -1.825 -4.326 1.00 1.00 C ATOM 389 O CYS A 26 -13.715 -1.402 -3.432 1.00 1.00 O ATOM 390 CB CYS A 26 -11.322 -3.218 -3.010 1.00 1.00 C ATOM 391 SG CYS A 26 -9.643 -3.332 -2.298 1.00 1.00 S ATOM 392 H CYS A 26 -10.885 -0.704 -2.642 1.00 1.00 H ATOM 393 HA CYS A 26 -10.997 -2.428 -4.959 1.00 1.00 H ATOM 394 HB2 CYS A 26 -12.034 -3.061 -2.201 1.00 1.00 H ATOM 395 HB3 CYS A 26 -11.571 -4.174 -3.472 1.00 1.00 H ATOM 396 N GLU A 27 -13.379 -2.070 -5.566 1.00 1.00 N ATOM 397 CA GLU A 27 -14.756 -1.845 -5.973 1.00 1.00 C ATOM 398 C GLU A 27 -15.497 -3.178 -6.095 1.00 1.00 C ATOM 399 O GLU A 27 -15.092 -4.049 -6.864 1.00 1.00 O ATOM 400 CB GLU A 27 -14.820 -1.059 -7.281 1.00 1.00 C ATOM 401 CG GLU A 27 -13.961 -1.721 -8.362 1.00 1.00 C ATOM 402 CD GLU A 27 -14.186 -1.062 -9.724 1.00 1.00 C ATOM 403 OE1 GLU A 27 -13.236 -0.540 -10.326 1.00 1.00 O ATOM 404 OE2 GLU A 27 -15.401 -1.100 -10.155 1.00 1.00 O ATOM 405 H GLU A 27 -12.777 -2.412 -6.287 1.00 1.00 H ATOM 406 HA GLU A 27 -15.198 -1.248 -5.175 1.00 1.00 H ATOM 407 HB2 GLU A 27 -15.853 -0.997 -7.622 1.00 1.00 H ATOM 408 HB3 GLU A 27 -14.478 -0.038 -7.116 1.00 1.00 H ATOM 409 HG2 GLU A 27 -12.909 -1.648 -8.088 1.00 1.00 H ATOM 410 HG3 GLU A 27 -14.203 -2.783 -8.425 1.00 1.00 H ATOM 411 HE2 GLU A 27 -15.482 -1.778 -10.885 1.00 1.00 H ATOM 412 N CYS A 28 -16.567 -3.296 -5.324 1.00 1.00 N ATOM 413 CA CYS A 28 -17.368 -4.509 -5.338 1.00 1.00 C ATOM 414 C CYS A 28 -18.524 -4.310 -6.319 1.00 1.00 C ATOM 415 O CYS A 28 -19.198 -3.279 -6.291 1.00 1.00 O ATOM 416 CB CYS A 28 -17.866 -4.873 -3.937 1.00 1.00 C ATOM 417 SG CYS A 28 -16.544 -5.158 -2.703 1.00 1.00 S ATOM 418 H CYS A 28 -16.891 -2.584 -4.700 1.00 1.00 H ATOM 419 HA CYS A 28 -16.714 -5.313 -5.670 1.00 1.00 H ATOM 420 HB2 CYS A 28 -18.512 -4.073 -3.576 1.00 1.00 H ATOM 421 HB3 CYS A 28 -18.476 -5.772 -4.006 1.00 1.00 H ATOM 422 N VAL A 29 -18.721 -5.309 -7.165 1.00 1.00 N ATOM 423 CA VAL A 29 -19.784 -5.258 -8.152 1.00 1.00 C ATOM 424 C VAL A 29 -20.090 -6.675 -8.642 1.00 1.00 C ATOM 425 O VAL A 29 -19.266 -7.578 -8.498 1.00 1.00 O ATOM 426 CB VAL A 29 -19.400 -4.304 -9.285 1.00 1.00 C ATOM 427 CG1 VAL A 29 -19.497 -2.845 -8.830 1.00 1.00 C ATOM 428 CG2 VAL A 29 -18.002 -4.621 -9.818 1.00 1.00 C ATOM 429 H VAL A 29 -18.170 -6.144 -7.180 1.00 1.00 H ATOM 430 HA VAL A 29 -20.672 -4.859 -7.661 1.00 1.00 H ATOM 431 HB VAL A 29 -20.109 -4.449 -10.100 1.00 1.00 H ATOM 432 HG11 VAL A 29 -20.360 -2.728 -8.176 1.00 1.00 H ATOM 433 HG12 VAL A 29 -18.592 -2.574 -8.289 1.00 1.00 H ATOM 434 HG13 VAL A 29 -19.609 -2.201 -9.700 1.00 1.00 H ATOM 435 HG21 VAL A 29 -17.823 -5.694 -9.755 1.00 1.00 H ATOM 436 HG22 VAL A 29 -17.928 -4.299 -10.857 1.00 1.00 H ATOM 437 HG23 VAL A 29 -17.258 -4.095 -9.220 1.00 1.00 H ATOM 438 N LYS A 30 -21.275 -6.827 -9.213 1.00 1.00 N ATOM 439 CA LYS A 30 -21.699 -8.119 -9.724 1.00 1.00 C ATOM 440 C LYS A 30 -21.100 -8.335 -11.114 1.00 1.00 C ATOM 441 O LYS A 30 -20.586 -7.397 -11.725 1.00 1.00 O ATOM 442 CB LYS A 30 -23.225 -8.236 -9.689 1.00 1.00 C ATOM 443 CG LYS A 30 -23.662 -9.484 -8.920 1.00 1.00 C ATOM 444 CD LYS A 30 -23.445 -9.306 -7.417 1.00 1.00 C ATOM 445 CE LYS A 30 -24.755 -9.486 -6.648 1.00 1.00 C ATOM 446 NZ LYS A 30 -25.100 -10.921 -6.541 1.00 1.00 N ATOM 447 H LYS A 30 -21.941 -6.089 -9.325 1.00 1.00 H ATOM 448 HA LYS A 30 -21.304 -8.882 -9.054 1.00 1.00 H ATOM 449 HB2 LYS A 30 -23.650 -7.348 -9.222 1.00 1.00 H ATOM 450 HB3 LYS A 30 -23.613 -8.276 -10.707 1.00 1.00 H ATOM 451 HG2 LYS A 30 -24.715 -9.687 -9.116 1.00 1.00 H ATOM 452 HG3 LYS A 30 -23.100 -10.350 -9.273 1.00 1.00 H ATOM 453 HD2 LYS A 30 -22.710 -10.028 -7.064 1.00 1.00 H ATOM 454 HD3 LYS A 30 -23.035 -8.314 -7.219 1.00 1.00 H ATOM 455 HE2 LYS A 30 -24.661 -9.052 -5.652 1.00 1.00 H ATOM 456 HE3 LYS A 30 -25.557 -8.949 -7.153 1.00 1.00 H ATOM 457 HZ1 LYS A 30 -25.718 -11.220 -7.288 1.00 1.00 H ATOM 458 HZ2 LYS A 30 -24.278 -11.514 -6.584 1.00 1.00 H ATOM 459 N HIS A 31 -21.181 -9.574 -11.575 1.00 1.00 N ATOM 460 CA HIS A 31 -20.652 -9.924 -12.882 1.00 1.00 C ATOM 461 C HIS A 31 -21.656 -10.809 -13.624 1.00 1.00 C ATOM 462 O HIS A 31 -22.073 -11.843 -13.109 1.00 1.00 O ATOM 463 CB HIS A 31 -19.272 -10.574 -12.752 1.00 1.00 C ATOM 464 CG HIS A 31 -19.303 -12.084 -12.745 1.00 1.00 C ATOM 465 ND1 HIS A 31 -19.914 -12.815 -11.741 1.00 1.00 N ATOM 466 CD2 HIS A 31 -18.791 -12.990 -13.625 1.00 1.00 C ATOM 467 CE1 HIS A 31 -19.771 -14.103 -12.017 1.00 1.00 C ATOM 468 NE2 HIS A 31 -19.073 -14.209 -13.184 1.00 1.00 N ATOM 469 H HIS A 31 -21.600 -10.330 -11.073 1.00 1.00 H ATOM 470 HA HIS A 31 -20.528 -8.991 -13.431 1.00 1.00 H ATOM 471 HB2 HIS A 31 -18.645 -10.238 -13.579 1.00 1.00 H ATOM 472 HB3 HIS A 31 -18.803 -10.225 -11.833 1.00 1.00 H ATOM 473 HD1 HIS A 31 -20.386 -12.436 -10.945 1.00 1.00 H ATOM 474 HD2 HIS A 31 -18.244 -12.753 -14.537 1.00 1.00 H ATOM 475 HE1 HIS A 31 -20.144 -14.932 -11.415 1.00 1.00 H TER 476 HIS A 31