ATOM 1 N ALA A 1 4.346 -10.859 0.553 1.00 0.00 N ATOM 2 CA ALA A 1 4.462 -10.080 -0.703 1.00 0.00 C ATOM 3 C ALA A 1 4.368 -8.595 -0.403 1.00 0.00 C ATOM 4 O ALA A 1 3.570 -8.186 0.435 1.00 0.00 O ATOM 5 CB ALA A 1 3.380 -10.496 -1.688 1.00 0.00 C ATOM 6 H1 ALA A 1 5.012 -11.655 0.547 1.00 0.00 H ATOM 7 H2 ALA A 1 3.381 -11.226 0.657 1.00 0.00 H ATOM 8 H3 ALA A 1 4.561 -10.247 1.374 1.00 0.00 H ATOM 9 HA ALA A 1 5.425 -10.288 -1.148 1.00 0.00 H ATOM 10 HB1 ALA A 1 2.881 -11.380 -1.322 1.00 0.00 H ATOM 11 HB2 ALA A 1 3.828 -10.706 -2.648 1.00 0.00 H ATOM 12 HB3 ALA A 1 2.662 -9.695 -1.793 1.00 0.00 H ATOM 13 N CYS A 2 5.185 -7.798 -1.073 1.00 0.00 N ATOM 14 CA CYS A 2 5.189 -6.361 -0.859 1.00 0.00 C ATOM 15 C CYS A 2 4.645 -5.630 -2.081 1.00 0.00 C ATOM 16 O CYS A 2 5.029 -5.918 -3.215 1.00 0.00 O ATOM 17 CB CYS A 2 6.598 -5.889 -0.508 1.00 0.00 C ATOM 18 SG CYS A 2 7.830 -6.009 -1.845 1.00 0.00 S ATOM 19 H CYS A 2 5.806 -8.180 -1.727 1.00 0.00 H ATOM 20 HA CYS A 2 4.538 -6.137 -0.019 1.00 0.00 H ATOM 21 HB2 CYS A 2 6.551 -4.854 -0.212 1.00 0.00 H ATOM 22 HB3 CYS A 2 6.963 -6.472 0.324 1.00 0.00 H ATOM 23 N SER A 3 3.727 -4.710 -1.834 1.00 0.00 N ATOM 24 CA SER A 3 3.092 -3.939 -2.888 1.00 0.00 C ATOM 25 C SER A 3 4.066 -2.929 -3.496 1.00 0.00 C ATOM 26 O SER A 3 4.877 -2.323 -2.788 1.00 0.00 O ATOM 27 CB SER A 3 1.867 -3.220 -2.322 1.00 0.00 C ATOM 28 OG SER A 3 1.082 -4.106 -1.536 1.00 0.00 O ATOM 29 H SER A 3 3.448 -4.554 -0.904 1.00 0.00 H ATOM 30 HA SER A 3 2.773 -4.625 -3.658 1.00 0.00 H ATOM 31 HB2 SER A 3 2.189 -2.396 -1.702 1.00 0.00 H ATOM 32 HB3 SER A 3 1.262 -2.846 -3.135 1.00 0.00 H ATOM 33 HG SER A 3 0.164 -4.068 -1.827 1.00 0.00 H ATOM 34 N LYS A 4 3.976 -2.755 -4.810 1.00 0.00 N ATOM 35 CA LYS A 4 4.828 -1.820 -5.532 1.00 0.00 C ATOM 36 C LYS A 4 4.406 -0.384 -5.204 1.00 0.00 C ATOM 37 O LYS A 4 3.221 -0.111 -5.021 1.00 0.00 O ATOM 38 CB LYS A 4 4.722 -2.101 -7.031 1.00 0.00 C ATOM 39 CG LYS A 4 5.756 -1.397 -7.891 1.00 0.00 C ATOM 40 CD LYS A 4 5.545 -1.689 -9.376 1.00 0.00 C ATOM 41 CE LYS A 4 5.763 -3.161 -9.726 1.00 0.00 C ATOM 42 NZ LYS A 4 4.585 -4.019 -9.403 1.00 0.00 N ATOM 43 H LYS A 4 3.304 -3.268 -5.310 1.00 0.00 H ATOM 44 HA LYS A 4 5.847 -1.974 -5.208 1.00 0.00 H ATOM 45 HB2 LYS A 4 4.827 -3.163 -7.190 1.00 0.00 H ATOM 46 HB3 LYS A 4 3.742 -1.795 -7.369 1.00 0.00 H ATOM 47 HG2 LYS A 4 5.680 -0.332 -7.729 1.00 0.00 H ATOM 48 HG3 LYS A 4 6.740 -1.738 -7.603 1.00 0.00 H ATOM 49 HD2 LYS A 4 4.534 -1.417 -9.642 1.00 0.00 H ATOM 50 HD3 LYS A 4 6.237 -1.088 -9.948 1.00 0.00 H ATOM 51 HE2 LYS A 4 5.966 -3.238 -10.783 1.00 0.00 H ATOM 52 HE3 LYS A 4 6.619 -3.522 -9.174 1.00 0.00 H ATOM 53 HZ1 LYS A 4 3.712 -3.624 -9.832 1.00 0.00 H ATOM 54 HZ2 LYS A 4 4.441 -4.071 -8.373 1.00 0.00 H ATOM 55 HZ3 LYS A 4 4.725 -4.979 -9.768 1.00 0.00 H ATOM 56 N LYS A 5 5.381 0.514 -5.087 1.00 0.00 N ATOM 57 CA LYS A 5 5.108 1.908 -4.727 1.00 0.00 C ATOM 58 C LYS A 5 3.979 2.538 -5.535 1.00 0.00 C ATOM 59 O LYS A 5 2.921 2.832 -5.009 1.00 0.00 O ATOM 60 CB LYS A 5 6.372 2.768 -4.845 1.00 0.00 C ATOM 61 CG LYS A 5 6.094 4.257 -4.692 1.00 0.00 C ATOM 62 CD LYS A 5 7.316 5.034 -4.246 1.00 0.00 C ATOM 63 CE LYS A 5 7.022 6.526 -4.206 1.00 0.00 C ATOM 64 NZ LYS A 5 7.878 7.231 -3.214 1.00 0.00 N ATOM 65 H LYS A 5 6.307 0.228 -5.210 1.00 0.00 H ATOM 66 HA LYS A 5 4.801 1.906 -3.697 1.00 0.00 H ATOM 67 HB2 LYS A 5 7.073 2.470 -4.079 1.00 0.00 H ATOM 68 HB3 LYS A 5 6.819 2.603 -5.816 1.00 0.00 H ATOM 69 HG2 LYS A 5 5.762 4.653 -5.635 1.00 0.00 H ATOM 70 HG3 LYS A 5 5.314 4.385 -3.966 1.00 0.00 H ATOM 71 HD2 LYS A 5 7.603 4.703 -3.258 1.00 0.00 H ATOM 72 HD3 LYS A 5 8.123 4.852 -4.941 1.00 0.00 H ATOM 73 HE2 LYS A 5 7.206 6.940 -5.187 1.00 0.00 H ATOM 74 HE3 LYS A 5 5.981 6.670 -3.947 1.00 0.00 H ATOM 75 HZ1 LYS A 5 7.665 6.880 -2.245 1.00 0.00 H ATOM 76 HZ2 LYS A 5 7.696 8.252 -3.243 1.00 0.00 H ATOM 77 HZ3 LYS A 5 8.881 7.061 -3.415 1.00 0.00 H ATOM 78 N TRP A 6 4.188 2.757 -6.801 1.00 0.00 N ATOM 79 CA TRP A 6 3.160 3.370 -7.617 1.00 0.00 C ATOM 80 C TRP A 6 2.145 2.328 -8.057 1.00 0.00 C ATOM 81 O TRP A 6 1.605 2.385 -9.160 1.00 0.00 O ATOM 82 CB TRP A 6 3.792 4.086 -8.810 1.00 0.00 C ATOM 83 CG TRP A 6 5.017 4.885 -8.445 1.00 0.00 C ATOM 84 CD1 TRP A 6 6.295 4.415 -8.335 1.00 0.00 C ATOM 85 CD2 TRP A 6 5.078 6.280 -8.114 1.00 0.00 C ATOM 86 NE1 TRP A 6 7.150 5.435 -7.997 1.00 0.00 N ATOM 87 CE2 TRP A 6 6.427 6.589 -7.853 1.00 0.00 C ATOM 88 CE3 TRP A 6 4.129 7.299 -8.026 1.00 0.00 C ATOM 89 CZ2 TRP A 6 6.845 7.874 -7.513 1.00 0.00 C ATOM 90 CZ3 TRP A 6 4.544 8.572 -7.684 1.00 0.00 C ATOM 91 CH2 TRP A 6 5.892 8.851 -7.434 1.00 0.00 C ATOM 92 H TRP A 6 5.033 2.508 -7.196 1.00 0.00 H ATOM 93 HA TRP A 6 2.646 4.100 -6.999 1.00 0.00 H ATOM 94 HB2 TRP A 6 4.079 3.354 -9.550 1.00 0.00 H ATOM 95 HB3 TRP A 6 3.068 4.763 -9.241 1.00 0.00 H ATOM 96 HD1 TRP A 6 6.579 3.390 -8.502 1.00 0.00 H ATOM 97 HE1 TRP A 6 8.119 5.350 -7.880 1.00 0.00 H ATOM 98 HE3 TRP A 6 3.086 7.103 -8.206 1.00 0.00 H ATOM 99 HZ2 TRP A 6 7.883 8.103 -7.317 1.00 0.00 H ATOM 100 HZ3 TRP A 6 3.821 9.372 -7.612 1.00 0.00 H ATOM 101 HH2 TRP A 6 6.172 9.860 -7.170 1.00 0.00 H ATOM 102 N GLU A 7 1.895 1.377 -7.174 1.00 0.00 N ATOM 103 CA GLU A 7 0.948 0.313 -7.444 1.00 0.00 C ATOM 104 C GLU A 7 -0.066 0.238 -6.311 1.00 0.00 C ATOM 105 O GLU A 7 0.236 0.610 -5.176 1.00 0.00 O ATOM 106 CB GLU A 7 1.696 -1.007 -7.597 1.00 0.00 C ATOM 107 CG GLU A 7 0.924 -2.104 -8.306 1.00 0.00 C ATOM 108 CD GLU A 7 1.826 -3.261 -8.676 1.00 0.00 C ATOM 109 OE1 GLU A 7 2.367 -3.920 -7.762 1.00 0.00 O ATOM 110 OE2 GLU A 7 2.060 -3.478 -9.884 1.00 0.00 O ATOM 111 H GLU A 7 2.373 1.392 -6.295 1.00 0.00 H ATOM 112 HA GLU A 7 0.433 0.544 -8.365 1.00 0.00 H ATOM 113 HB2 GLU A 7 2.602 -0.825 -8.156 1.00 0.00 H ATOM 114 HB3 GLU A 7 1.962 -1.366 -6.614 1.00 0.00 H ATOM 115 HG2 GLU A 7 0.143 -2.464 -7.651 1.00 0.00 H ATOM 116 HG3 GLU A 7 0.486 -1.700 -9.207 1.00 0.00 H ATOM 117 N TYR A 8 -1.268 -0.220 -6.623 1.00 0.00 N ATOM 118 CA TYR A 8 -2.323 -0.325 -5.626 1.00 0.00 C ATOM 119 C TYR A 8 -1.917 -1.278 -4.510 1.00 0.00 C ATOM 120 O TYR A 8 -1.538 -2.418 -4.766 1.00 0.00 O ATOM 121 CB TYR A 8 -3.633 -0.800 -6.266 1.00 0.00 C ATOM 122 CG TYR A 8 -4.323 0.245 -7.121 1.00 0.00 C ATOM 123 CD1 TYR A 8 -3.653 0.891 -8.153 1.00 0.00 C ATOM 124 CD2 TYR A 8 -5.651 0.582 -6.892 1.00 0.00 C ATOM 125 CE1 TYR A 8 -4.286 1.841 -8.931 1.00 0.00 C ATOM 126 CE2 TYR A 8 -6.290 1.531 -7.665 1.00 0.00 C ATOM 127 CZ TYR A 8 -5.604 2.158 -8.682 1.00 0.00 C ATOM 128 OH TYR A 8 -6.237 3.105 -9.453 1.00 0.00 O ATOM 129 H TYR A 8 -1.453 -0.487 -7.546 1.00 0.00 H ATOM 130 HA TYR A 8 -2.475 0.658 -5.204 1.00 0.00 H ATOM 131 HB2 TYR A 8 -3.428 -1.653 -6.893 1.00 0.00 H ATOM 132 HB3 TYR A 8 -4.318 -1.092 -5.484 1.00 0.00 H ATOM 133 HD1 TYR A 8 -2.621 0.640 -8.347 1.00 0.00 H ATOM 134 HD2 TYR A 8 -6.187 0.090 -6.093 1.00 0.00 H ATOM 135 HE1 TYR A 8 -3.747 2.332 -9.728 1.00 0.00 H ATOM 136 HE2 TYR A 8 -7.324 1.779 -7.470 1.00 0.00 H ATOM 137 HH TYR A 8 -6.064 3.978 -9.093 1.00 0.00 H ATOM 138 N CYS A 9 -1.996 -0.794 -3.276 1.00 0.00 N ATOM 139 CA CYS A 9 -1.635 -1.591 -2.106 1.00 0.00 C ATOM 140 C CYS A 9 -2.505 -2.844 -2.024 1.00 0.00 C ATOM 141 O CYS A 9 -2.003 -3.934 -1.753 1.00 0.00 O ATOM 142 CB CYS A 9 -1.782 -0.747 -0.834 1.00 0.00 C ATOM 143 SG CYS A 9 -1.354 -1.612 0.713 1.00 0.00 S ATOM 144 H CYS A 9 -2.298 0.127 -3.147 1.00 0.00 H ATOM 145 HA CYS A 9 -0.603 -1.890 -2.214 1.00 0.00 H ATOM 146 HB2 CYS A 9 -1.139 0.116 -0.912 1.00 0.00 H ATOM 147 HB3 CYS A 9 -2.807 -0.416 -0.751 1.00 0.00 H ATOM 148 N ILE A 10 -3.806 -2.667 -2.286 1.00 0.00 N ATOM 149 CA ILE A 10 -4.779 -3.763 -2.270 1.00 0.00 C ATOM 150 C ILE A 10 -5.050 -4.261 -0.849 1.00 0.00 C ATOM 151 O ILE A 10 -4.131 -4.499 -0.067 1.00 0.00 O ATOM 152 CB ILE A 10 -4.329 -4.949 -3.164 1.00 0.00 C ATOM 153 CG1 ILE A 10 -4.206 -4.505 -4.626 1.00 0.00 C ATOM 154 CG2 ILE A 10 -5.292 -6.125 -3.044 1.00 0.00 C ATOM 155 CD1 ILE A 10 -5.499 -3.984 -5.221 1.00 0.00 C ATOM 156 H ILE A 10 -4.118 -1.771 -2.510 1.00 0.00 H ATOM 157 HA ILE A 10 -5.704 -3.377 -2.675 1.00 0.00 H ATOM 158 HB ILE A 10 -3.361 -5.279 -2.817 1.00 0.00 H ATOM 159 HG12 ILE A 10 -3.471 -3.717 -4.695 1.00 0.00 H ATOM 160 HG13 ILE A 10 -3.881 -5.345 -5.224 1.00 0.00 H ATOM 161 HG21 ILE A 10 -4.754 -7.001 -2.713 1.00 0.00 H ATOM 162 HG22 ILE A 10 -5.741 -6.322 -4.007 1.00 0.00 H ATOM 163 HG23 ILE A 10 -6.066 -5.886 -2.329 1.00 0.00 H ATOM 164 HD11 ILE A 10 -5.288 -3.472 -6.148 1.00 0.00 H ATOM 165 HD12 ILE A 10 -5.962 -3.298 -4.528 1.00 0.00 H ATOM 166 HD13 ILE A 10 -6.167 -4.811 -5.410 1.00 0.00 H ATOM 167 N VAL A 11 -6.323 -4.428 -0.523 1.00 0.00 N ATOM 168 CA VAL A 11 -6.714 -4.912 0.790 1.00 0.00 C ATOM 169 C VAL A 11 -7.833 -5.949 0.658 1.00 0.00 C ATOM 170 O VAL A 11 -8.970 -5.626 0.312 1.00 0.00 O ATOM 171 CB VAL A 11 -7.150 -3.757 1.735 1.00 0.00 C ATOM 172 CG1 VAL A 11 -5.956 -2.892 2.113 1.00 0.00 C ATOM 173 CG2 VAL A 11 -8.236 -2.897 1.100 1.00 0.00 C ATOM 174 H VAL A 11 -7.019 -4.234 -1.184 1.00 0.00 H ATOM 175 HA VAL A 11 -5.851 -5.395 1.228 1.00 0.00 H ATOM 176 HB VAL A 11 -7.544 -4.192 2.641 1.00 0.00 H ATOM 177 HG11 VAL A 11 -5.117 -3.141 1.481 1.00 0.00 H ATOM 178 HG12 VAL A 11 -5.695 -3.071 3.145 1.00 0.00 H ATOM 179 HG13 VAL A 11 -6.211 -1.851 1.981 1.00 0.00 H ATOM 180 HG21 VAL A 11 -8.417 -2.031 1.721 1.00 0.00 H ATOM 181 HG22 VAL A 11 -9.145 -3.473 1.012 1.00 0.00 H ATOM 182 HG23 VAL A 11 -7.915 -2.577 0.120 1.00 0.00 H ATOM 183 N PRO A 12 -7.510 -7.225 0.906 1.00 0.00 N ATOM 184 CA PRO A 12 -8.470 -8.325 0.805 1.00 0.00 C ATOM 185 C PRO A 12 -9.473 -8.312 1.953 1.00 0.00 C ATOM 186 O PRO A 12 -9.146 -7.885 3.059 1.00 0.00 O ATOM 187 CB PRO A 12 -7.597 -9.589 0.874 1.00 0.00 C ATOM 188 CG PRO A 12 -6.183 -9.115 0.775 1.00 0.00 C ATOM 189 CD PRO A 12 -6.179 -7.704 1.287 1.00 0.00 C ATOM 190 HA PRO A 12 -9.001 -8.300 -0.136 1.00 0.00 H ATOM 191 HB2 PRO A 12 -7.774 -10.097 1.811 1.00 0.00 H ATOM 192 HB3 PRO A 12 -7.848 -10.245 0.054 1.00 0.00 H ATOM 193 HG2 PRO A 12 -5.544 -9.736 1.385 1.00 0.00 H ATOM 194 HG3 PRO A 12 -5.859 -9.140 -0.255 1.00 0.00 H ATOM 195 HD2 PRO A 12 -6.053 -7.691 2.360 1.00 0.00 H ATOM 196 HD3 PRO A 12 -5.406 -7.127 0.803 1.00 0.00 H ATOM 197 N ILE A 13 -10.687 -8.788 1.687 1.00 0.00 N ATOM 198 CA ILE A 13 -11.742 -8.841 2.702 1.00 0.00 C ATOM 199 C ILE A 13 -11.434 -9.926 3.739 1.00 0.00 C ATOM 200 O ILE A 13 -12.143 -10.926 3.852 1.00 0.00 O ATOM 201 CB ILE A 13 -13.128 -9.101 2.065 1.00 0.00 C ATOM 202 CG1 ILE A 13 -13.328 -8.197 0.843 1.00 0.00 C ATOM 203 CG2 ILE A 13 -14.236 -8.859 3.084 1.00 0.00 C ATOM 204 CD1 ILE A 13 -14.625 -8.449 0.103 1.00 0.00 C ATOM 205 H ILE A 13 -10.881 -9.118 0.787 1.00 0.00 H ATOM 206 HA ILE A 13 -11.770 -7.882 3.200 1.00 0.00 H ATOM 207 HB ILE A 13 -13.172 -10.133 1.754 1.00 0.00 H ATOM 208 HG12 ILE A 13 -13.325 -7.165 1.163 1.00 0.00 H ATOM 209 HG13 ILE A 13 -12.514 -8.356 0.151 1.00 0.00 H ATOM 210 HG21 ILE A 13 -14.747 -7.938 2.850 1.00 0.00 H ATOM 211 HG22 ILE A 13 -13.806 -8.791 4.074 1.00 0.00 H ATOM 212 HG23 ILE A 13 -14.938 -9.679 3.054 1.00 0.00 H ATOM 213 HD11 ILE A 13 -14.462 -8.331 -0.959 1.00 0.00 H ATOM 214 HD12 ILE A 13 -15.372 -7.742 0.434 1.00 0.00 H ATOM 215 HD13 ILE A 13 -14.965 -9.454 0.306 1.00 0.00 H ATOM 216 N LEU A 14 -10.349 -9.712 4.470 1.00 0.00 N ATOM 217 CA LEU A 14 -9.875 -10.633 5.497 1.00 0.00 C ATOM 218 C LEU A 14 -8.653 -10.036 6.188 1.00 0.00 C ATOM 219 O LEU A 14 -8.310 -10.407 7.308 1.00 0.00 O ATOM 220 CB LEU A 14 -9.541 -12.011 4.893 1.00 0.00 C ATOM 221 CG LEU A 14 -8.608 -12.009 3.673 1.00 0.00 C ATOM 222 CD1 LEU A 14 -7.145 -12.012 4.096 1.00 0.00 C ATOM 223 CD2 LEU A 14 -8.907 -13.201 2.777 1.00 0.00 C ATOM 224 H LEU A 14 -9.834 -8.893 4.302 1.00 0.00 H ATOM 225 HA LEU A 14 -10.664 -10.747 6.226 1.00 0.00 H ATOM 226 HB2 LEU A 14 -9.082 -12.612 5.664 1.00 0.00 H ATOM 227 HB3 LEU A 14 -10.469 -12.483 4.604 1.00 0.00 H ATOM 228 HG LEU A 14 -8.784 -11.110 3.099 1.00 0.00 H ATOM 229 HD11 LEU A 14 -7.061 -11.638 5.105 1.00 0.00 H ATOM 230 HD12 LEU A 14 -6.576 -11.381 3.429 1.00 0.00 H ATOM 231 HD13 LEU A 14 -6.760 -13.021 4.052 1.00 0.00 H ATOM 232 HD21 LEU A 14 -9.476 -13.933 3.330 1.00 0.00 H ATOM 233 HD22 LEU A 14 -7.979 -13.642 2.443 1.00 0.00 H ATOM 234 HD23 LEU A 14 -9.478 -12.874 1.921 1.00 0.00 H ATOM 235 N GLY A 15 -8.003 -9.104 5.498 1.00 0.00 N ATOM 236 CA GLY A 15 -6.827 -8.454 6.032 1.00 0.00 C ATOM 237 C GLY A 15 -6.344 -7.353 5.112 1.00 0.00 C ATOM 238 O GLY A 15 -7.146 -6.568 4.614 1.00 0.00 O ATOM 239 H GLY A 15 -8.329 -8.850 4.609 1.00 0.00 H ATOM 240 HA2 GLY A 15 -7.064 -8.030 6.997 1.00 0.00 H ATOM 241 HA3 GLY A 15 -6.041 -9.184 6.149 1.00 0.00 H ATOM 242 N PHE A 16 -5.042 -7.302 4.875 1.00 0.00 N ATOM 243 CA PHE A 16 -4.462 -6.292 4.001 1.00 0.00 C ATOM 244 C PHE A 16 -3.019 -6.649 3.667 1.00 0.00 C ATOM 245 O PHE A 16 -2.364 -7.364 4.427 1.00 0.00 O ATOM 246 CB PHE A 16 -4.554 -4.896 4.644 1.00 0.00 C ATOM 247 CG PHE A 16 -3.936 -4.786 6.017 1.00 0.00 C ATOM 248 CD1 PHE A 16 -2.560 -4.783 6.186 1.00 0.00 C ATOM 249 CD2 PHE A 16 -4.741 -4.684 7.141 1.00 0.00 C ATOM 250 CE1 PHE A 16 -2.000 -4.682 7.445 1.00 0.00 C ATOM 251 CE2 PHE A 16 -4.188 -4.583 8.403 1.00 0.00 C ATOM 252 CZ PHE A 16 -2.815 -4.582 8.555 1.00 0.00 C ATOM 253 H PHE A 16 -4.449 -7.962 5.294 1.00 0.00 H ATOM 254 HA PHE A 16 -5.033 -6.290 3.084 1.00 0.00 H ATOM 255 HB2 PHE A 16 -4.064 -4.181 4.003 1.00 0.00 H ATOM 256 HB3 PHE A 16 -5.598 -4.625 4.732 1.00 0.00 H ATOM 257 HD1 PHE A 16 -1.921 -4.861 5.318 1.00 0.00 H ATOM 258 HD2 PHE A 16 -5.816 -4.685 7.023 1.00 0.00 H ATOM 259 HE1 PHE A 16 -0.927 -4.681 7.561 1.00 0.00 H ATOM 260 HE2 PHE A 16 -4.827 -4.505 9.269 1.00 0.00 H ATOM 261 HZ PHE A 16 -2.380 -4.502 9.540 1.00 0.00 H ATOM 262 N VAL A 17 -2.537 -6.166 2.529 1.00 0.00 N ATOM 263 CA VAL A 17 -1.170 -6.439 2.105 1.00 0.00 C ATOM 264 C VAL A 17 -0.227 -5.408 2.732 1.00 0.00 C ATOM 265 O VAL A 17 -0.609 -4.691 3.656 1.00 0.00 O ATOM 266 CB VAL A 17 -1.043 -6.431 0.557 1.00 0.00 C ATOM 267 CG1 VAL A 17 0.171 -7.229 0.094 1.00 0.00 C ATOM 268 CG2 VAL A 17 -2.305 -6.986 -0.089 1.00 0.00 C ATOM 269 H VAL A 17 -3.108 -5.607 1.962 1.00 0.00 H ATOM 270 HA VAL A 17 -0.894 -7.419 2.463 1.00 0.00 H ATOM 271 HB VAL A 17 -0.919 -5.409 0.231 1.00 0.00 H ATOM 272 HG11 VAL A 17 0.895 -6.561 -0.348 1.00 0.00 H ATOM 273 HG12 VAL A 17 -0.138 -7.960 -0.640 1.00 0.00 H ATOM 274 HG13 VAL A 17 0.615 -7.734 0.939 1.00 0.00 H ATOM 275 HG21 VAL A 17 -2.354 -8.053 0.075 1.00 0.00 H ATOM 276 HG22 VAL A 17 -2.284 -6.785 -1.150 1.00 0.00 H ATOM 277 HG23 VAL A 17 -3.171 -6.514 0.350 1.00 0.00 H ATOM 278 N TYR A 18 0.996 -5.344 2.243 1.00 0.00 N ATOM 279 CA TYR A 18 1.987 -4.417 2.766 1.00 0.00 C ATOM 280 C TYR A 18 3.051 -4.135 1.715 1.00 0.00 C ATOM 281 O TYR A 18 3.421 -5.021 0.949 1.00 0.00 O ATOM 282 CB TYR A 18 2.632 -4.998 4.037 1.00 0.00 C ATOM 283 CG TYR A 18 3.285 -6.353 3.830 1.00 0.00 C ATOM 284 CD1 TYR A 18 4.600 -6.457 3.389 1.00 0.00 C ATOM 285 CD2 TYR A 18 2.576 -7.527 4.057 1.00 0.00 C ATOM 286 CE1 TYR A 18 5.187 -7.690 3.178 1.00 0.00 C ATOM 287 CE2 TYR A 18 3.158 -8.764 3.851 1.00 0.00 C ATOM 288 CZ TYR A 18 4.462 -8.839 3.411 1.00 0.00 C ATOM 289 OH TYR A 18 5.040 -10.071 3.190 1.00 0.00 O ATOM 290 H TYR A 18 1.246 -5.944 1.514 1.00 0.00 H ATOM 291 HA TYR A 18 1.484 -3.494 3.014 1.00 0.00 H ATOM 292 HB2 TYR A 18 3.391 -4.316 4.389 1.00 0.00 H ATOM 293 HB3 TYR A 18 1.873 -5.107 4.798 1.00 0.00 H ATOM 294 HD1 TYR A 18 5.166 -5.556 3.209 1.00 0.00 H ATOM 295 HD2 TYR A 18 1.554 -7.465 4.401 1.00 0.00 H ATOM 296 HE1 TYR A 18 6.209 -7.750 2.835 1.00 0.00 H ATOM 297 HE2 TYR A 18 2.590 -9.664 4.033 1.00 0.00 H ATOM 298 HH TYR A 18 5.465 -10.372 4.004 1.00 0.00 H ATOM 299 N CYS A 19 3.530 -2.905 1.677 1.00 0.00 N ATOM 300 CA CYS A 19 4.555 -2.506 0.719 1.00 0.00 C ATOM 301 C CYS A 19 5.920 -3.057 1.099 1.00 0.00 C ATOM 302 O CYS A 19 6.119 -3.553 2.209 1.00 0.00 O ATOM 303 CB CYS A 19 4.635 -0.996 0.668 1.00 0.00 C ATOM 304 SG CYS A 19 3.224 -0.206 -0.163 1.00 0.00 S ATOM 305 H CYS A 19 3.187 -2.237 2.310 1.00 0.00 H ATOM 306 HA CYS A 19 4.277 -2.880 -0.254 1.00 0.00 H ATOM 307 HB2 CYS A 19 4.659 -0.638 1.680 1.00 0.00 H ATOM 308 HB3 CYS A 19 5.548 -0.693 0.163 1.00 0.00 H ATOM 309 N CYS A 20 6.865 -2.949 0.171 1.00 0.00 N ATOM 310 CA CYS A 20 8.223 -3.413 0.407 1.00 0.00 C ATOM 311 C CYS A 20 8.870 -2.531 1.455 1.00 0.00 C ATOM 312 O CYS A 20 8.477 -1.375 1.608 1.00 0.00 O ATOM 313 CB CYS A 20 9.036 -3.366 -0.884 1.00 0.00 C ATOM 314 SG CYS A 20 8.177 -4.065 -2.338 1.00 0.00 S ATOM 315 H CYS A 20 6.645 -2.534 -0.689 1.00 0.00 H ATOM 316 HA CYS A 20 8.179 -4.429 0.770 1.00 0.00 H ATOM 317 HB2 CYS A 20 9.279 -2.338 -1.101 1.00 0.00 H ATOM 318 HB3 CYS A 20 9.950 -3.921 -0.741 1.00 0.00 H ATOM 319 N PRO A 21 9.854 -3.050 2.203 1.00 0.00 N ATOM 320 CA PRO A 21 10.523 -2.274 3.239 1.00 0.00 C ATOM 321 C PRO A 21 11.019 -0.942 2.710 1.00 0.00 C ATOM 322 O PRO A 21 11.868 -0.876 1.822 1.00 0.00 O ATOM 323 CB PRO A 21 11.684 -3.154 3.667 1.00 0.00 C ATOM 324 CG PRO A 21 11.242 -4.540 3.343 1.00 0.00 C ATOM 325 CD PRO A 21 10.387 -4.418 2.107 1.00 0.00 C ATOM 326 HA PRO A 21 9.869 -2.100 4.081 1.00 0.00 H ATOM 327 HB2 PRO A 21 12.573 -2.877 3.118 1.00 0.00 H ATOM 328 HB3 PRO A 21 11.847 -3.022 4.723 1.00 0.00 H ATOM 329 HG2 PRO A 21 12.101 -5.164 3.146 1.00 0.00 H ATOM 330 HG3 PRO A 21 10.663 -4.943 4.160 1.00 0.00 H ATOM 331 HD2 PRO A 21 10.988 -4.536 1.218 1.00 0.00 H ATOM 332 HD3 PRO A 21 9.588 -5.143 2.122 1.00 0.00 H ATOM 333 N GLY A 22 10.444 0.104 3.253 1.00 0.00 N ATOM 334 CA GLY A 22 10.781 1.446 2.839 1.00 0.00 C ATOM 335 C GLY A 22 9.586 2.176 2.258 1.00 0.00 C ATOM 336 O GLY A 22 9.486 3.395 2.367 1.00 0.00 O ATOM 337 H GLY A 22 9.761 -0.042 3.933 1.00 0.00 H ATOM 338 HA2 GLY A 22 11.147 1.996 3.694 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.559 1.399 2.092 1.00 0.00 H ATOM 340 N LEU A 23 8.676 1.425 1.640 1.00 0.00 N ATOM 341 CA LEU A 23 7.487 2.001 1.040 1.00 0.00 C ATOM 342 C LEU A 23 6.286 1.795 1.955 1.00 0.00 C ATOM 343 O LEU A 23 6.201 0.786 2.662 1.00 0.00 O ATOM 344 CB LEU A 23 7.232 1.350 -0.320 1.00 0.00 C ATOM 345 CG LEU A 23 8.417 1.374 -1.287 1.00 0.00 C ATOM 346 CD1 LEU A 23 8.101 0.564 -2.534 1.00 0.00 C ATOM 347 CD2 LEU A 23 8.776 2.806 -1.658 1.00 0.00 C ATOM 348 H LEU A 23 8.801 0.450 1.588 1.00 0.00 H ATOM 349 HA LEU A 23 7.654 3.058 0.904 1.00 0.00 H ATOM 350 HB2 LEU A 23 6.952 0.319 -0.154 1.00 0.00 H ATOM 351 HB3 LEU A 23 6.404 1.860 -0.789 1.00 0.00 H ATOM 352 HG LEU A 23 9.276 0.926 -0.807 1.00 0.00 H ATOM 353 HD11 LEU A 23 7.588 -0.343 -2.253 1.00 0.00 H ATOM 354 HD12 LEU A 23 9.020 0.315 -3.044 1.00 0.00 H ATOM 355 HD13 LEU A 23 7.471 1.145 -3.192 1.00 0.00 H ATOM 356 HD21 LEU A 23 9.591 3.145 -1.036 1.00 0.00 H ATOM 357 HD22 LEU A 23 7.917 3.443 -1.504 1.00 0.00 H ATOM 358 HD23 LEU A 23 9.074 2.846 -2.695 1.00 0.00 H ATOM 359 N ILE A 24 5.361 2.743 1.945 1.00 0.00 N ATOM 360 CA ILE A 24 4.168 2.650 2.776 1.00 0.00 C ATOM 361 C ILE A 24 2.899 2.907 1.965 1.00 0.00 C ATOM 362 O ILE A 24 2.826 3.859 1.186 1.00 0.00 O ATOM 363 CB ILE A 24 4.219 3.633 3.969 1.00 0.00 C ATOM 364 CG1 ILE A 24 4.553 5.052 3.491 1.00 0.00 C ATOM 365 CG2 ILE A 24 5.230 3.160 5.005 1.00 0.00 C ATOM 366 CD1 ILE A 24 4.526 6.091 4.593 1.00 0.00 C ATOM 367 H ILE A 24 5.483 3.529 1.356 1.00 0.00 H ATOM 368 HA ILE A 24 4.124 1.646 3.173 1.00 0.00 H ATOM 369 HB ILE A 24 3.245 3.640 4.436 1.00 0.00 H ATOM 370 HG12 ILE A 24 5.542 5.055 3.058 1.00 0.00 H ATOM 371 HG13 ILE A 24 3.837 5.347 2.737 1.00 0.00 H ATOM 372 HG21 ILE A 24 5.714 2.261 4.652 1.00 0.00 H ATOM 373 HG22 ILE A 24 4.723 2.954 5.936 1.00 0.00 H ATOM 374 HG23 ILE A 24 5.972 3.930 5.162 1.00 0.00 H ATOM 375 HD11 ILE A 24 4.024 6.978 4.237 1.00 0.00 H ATOM 376 HD12 ILE A 24 5.538 6.338 4.877 1.00 0.00 H ATOM 377 HD13 ILE A 24 3.998 5.696 5.447 1.00 0.00 H ATOM 378 N CYS A 25 1.905 2.038 2.148 1.00 0.00 N ATOM 379 CA CYS A 25 0.630 2.156 1.439 1.00 0.00 C ATOM 380 C CYS A 25 -0.043 3.497 1.735 1.00 0.00 C ATOM 381 O CYS A 25 -0.019 3.978 2.867 1.00 0.00 O ATOM 382 CB CYS A 25 -0.304 1.009 1.832 1.00 0.00 C ATOM 383 SG CYS A 25 0.307 -0.645 1.371 1.00 0.00 S ATOM 384 H CYS A 25 2.034 1.293 2.772 1.00 0.00 H ATOM 385 HA CYS A 25 0.834 2.095 0.381 1.00 0.00 H ATOM 386 HB2 CYS A 25 -0.442 1.019 2.904 1.00 0.00 H ATOM 387 HB3 CYS A 25 -1.260 1.153 1.352 1.00 0.00 H ATOM 388 N GLY A 26 -0.638 4.096 0.708 1.00 0.00 N ATOM 389 CA GLY A 26 -1.299 5.375 0.877 1.00 0.00 C ATOM 390 C GLY A 26 -2.613 5.468 0.117 1.00 0.00 C ATOM 391 O GLY A 26 -3.461 4.582 0.233 1.00 0.00 O ATOM 392 H GLY A 26 -0.620 3.668 -0.174 1.00 0.00 H ATOM 393 HA2 GLY A 26 -1.494 5.529 1.928 1.00 0.00 H ATOM 394 HA3 GLY A 26 -0.639 6.155 0.527 1.00 0.00 H ATOM 395 N PRO A 27 -2.811 6.549 -0.662 1.00 0.00 N ATOM 396 CA PRO A 27 -4.044 6.786 -1.443 1.00 0.00 C ATOM 397 C PRO A 27 -4.259 5.783 -2.580 1.00 0.00 C ATOM 398 O PRO A 27 -4.134 6.126 -3.756 1.00 0.00 O ATOM 399 CB PRO A 27 -3.843 8.197 -2.007 1.00 0.00 C ATOM 400 CG PRO A 27 -2.368 8.397 -2.020 1.00 0.00 C ATOM 401 CD PRO A 27 -1.842 7.648 -0.831 1.00 0.00 C ATOM 402 HA PRO A 27 -4.913 6.782 -0.803 1.00 0.00 H ATOM 403 HB2 PRO A 27 -4.258 8.251 -3.003 1.00 0.00 H ATOM 404 HB3 PRO A 27 -4.333 8.917 -1.368 1.00 0.00 H ATOM 405 HG2 PRO A 27 -1.951 7.995 -2.932 1.00 0.00 H ATOM 406 HG3 PRO A 27 -2.139 9.448 -1.933 1.00 0.00 H ATOM 407 HD2 PRO A 27 -0.853 7.262 -1.034 1.00 0.00 H ATOM 408 HD3 PRO A 27 -1.828 8.286 0.041 1.00 0.00 H ATOM 409 N PHE A 28 -4.575 4.543 -2.209 1.00 0.00 N ATOM 410 CA PHE A 28 -4.813 3.454 -3.160 1.00 0.00 C ATOM 411 C PHE A 28 -3.541 3.131 -3.939 1.00 0.00 C ATOM 412 O PHE A 28 -3.590 2.519 -5.002 1.00 0.00 O ATOM 413 CB PHE A 28 -5.984 3.769 -4.121 1.00 0.00 C ATOM 414 CG PHE A 28 -7.340 3.740 -3.466 1.00 0.00 C ATOM 415 CD1 PHE A 28 -7.624 4.542 -2.371 1.00 0.00 C ATOM 416 CD2 PHE A 28 -8.333 2.903 -3.951 1.00 0.00 C ATOM 417 CE1 PHE A 28 -8.869 4.511 -1.775 1.00 0.00 C ATOM 418 CE2 PHE A 28 -9.580 2.868 -3.359 1.00 0.00 C ATOM 419 CZ PHE A 28 -9.849 3.673 -2.270 1.00 0.00 C ATOM 420 H PHE A 28 -4.642 4.350 -1.249 1.00 0.00 H ATOM 421 HA PHE A 28 -5.075 2.582 -2.579 1.00 0.00 H ATOM 422 HB2 PHE A 28 -5.850 4.755 -4.545 1.00 0.00 H ATOM 423 HB3 PHE A 28 -5.991 3.040 -4.921 1.00 0.00 H ATOM 424 HD1 PHE A 28 -6.858 5.198 -1.983 1.00 0.00 H ATOM 425 HD2 PHE A 28 -8.124 2.274 -4.804 1.00 0.00 H ATOM 426 HE1 PHE A 28 -9.076 5.140 -0.922 1.00 0.00 H ATOM 427 HE2 PHE A 28 -10.344 2.212 -3.748 1.00 0.00 H ATOM 428 HZ PHE A 28 -10.824 3.647 -1.805 1.00 0.00 H ATOM 429 N VAL A 29 -2.401 3.515 -3.368 1.00 0.00 N ATOM 430 CA VAL A 29 -1.091 3.261 -3.956 1.00 0.00 C ATOM 431 C VAL A 29 -0.091 3.131 -2.822 1.00 0.00 C ATOM 432 O VAL A 29 -0.469 2.809 -1.695 1.00 0.00 O ATOM 433 CB VAL A 29 -0.637 4.391 -4.936 1.00 0.00 C ATOM 434 CG1 VAL A 29 -1.509 4.426 -6.183 1.00 0.00 C ATOM 435 CG2 VAL A 29 -0.646 5.749 -4.246 1.00 0.00 C ATOM 436 H VAL A 29 -2.437 3.970 -2.495 1.00 0.00 H ATOM 437 HA VAL A 29 -1.126 2.328 -4.495 1.00 0.00 H ATOM 438 HB VAL A 29 0.379 4.183 -5.257 1.00 0.00 H ATOM 439 HG11 VAL A 29 -2.386 5.027 -5.991 1.00 0.00 H ATOM 440 HG12 VAL A 29 -1.809 3.422 -6.440 1.00 0.00 H ATOM 441 HG13 VAL A 29 -0.949 4.856 -7.001 1.00 0.00 H ATOM 442 HG21 VAL A 29 0.200 6.329 -4.582 1.00 0.00 H ATOM 443 HG22 VAL A 29 -0.586 5.609 -3.176 1.00 0.00 H ATOM 444 HG23 VAL A 29 -1.560 6.270 -4.489 1.00 0.00 H ATOM 445 N CYS A 30 1.156 3.385 -3.112 1.00 0.00 N ATOM 446 CA CYS A 30 2.211 3.307 -2.125 1.00 0.00 C ATOM 447 C CYS A 30 3.182 4.462 -2.349 1.00 0.00 C ATOM 448 O CYS A 30 3.273 4.996 -3.457 1.00 0.00 O ATOM 449 CB CYS A 30 2.937 1.967 -2.251 1.00 0.00 C ATOM 450 SG CYS A 30 3.983 1.549 -0.828 1.00 0.00 S ATOM 451 H CYS A 30 1.389 3.631 -4.030 1.00 0.00 H ATOM 452 HA CYS A 30 1.771 3.392 -1.144 1.00 0.00 H ATOM 453 HB2 CYS A 30 2.209 1.178 -2.379 1.00 0.00 H ATOM 454 HB3 CYS A 30 3.572 1.998 -3.124 1.00 0.00 H ATOM 455 N VAL A 31 3.899 4.862 -1.318 1.00 0.00 N ATOM 456 CA VAL A 31 4.849 5.954 -1.441 1.00 0.00 C ATOM 457 C VAL A 31 6.118 5.635 -0.671 1.00 0.00 C ATOM 458 O VAL A 31 6.074 4.726 0.179 1.00 0.00 O ATOM 459 CB VAL A 31 4.273 7.301 -0.939 1.00 0.00 C ATOM 460 CG1 VAL A 31 3.169 7.802 -1.858 1.00 0.00 C ATOM 461 CG2 VAL A 31 3.761 7.172 0.489 1.00 0.00 C ATOM 462 OXT VAL A 31 7.151 6.284 -0.942 1.00 0.00 O ATOM 463 H VAL A 31 3.795 4.413 -0.447 1.00 0.00 H ATOM 464 HA VAL A 31 5.097 6.057 -2.494 1.00 0.00 H ATOM 465 HB VAL A 31 5.069 8.030 -0.945 1.00 0.00 H ATOM 466 HG11 VAL A 31 3.218 8.879 -1.927 1.00 0.00 H ATOM 467 HG12 VAL A 31 2.208 7.510 -1.459 1.00 0.00 H ATOM 468 HG13 VAL A 31 3.296 7.373 -2.841 1.00 0.00 H ATOM 469 HG21 VAL A 31 3.840 6.144 0.809 1.00 0.00 H ATOM 470 HG22 VAL A 31 2.727 7.483 0.530 1.00 0.00 H ATOM 471 HG23 VAL A 31 4.351 7.800 1.141 1.00 0.00 H TER 472 VAL A 31