ATOM 1 N GLY A 1 3.548 -12.169 -21.776 1.00 0.00 N ATOM 2 CA GLY A 1 2.319 -12.703 -21.127 1.00 0.00 C ATOM 3 C GLY A 1 1.844 -11.835 -19.979 1.00 0.00 C ATOM 4 O GLY A 1 2.089 -10.629 -19.962 1.00 0.00 O ATOM 5 H1 GLY A 1 3.407 -11.173 -22.044 1.00 0.00 H ATOM 6 H2 GLY A 1 3.770 -12.717 -22.631 1.00 0.00 H ATOM 7 H3 GLY A 1 4.354 -12.229 -21.121 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.534 -12.766 -21.865 1.00 0.00 H ATOM 9 HA3 GLY A 1 2.526 -13.695 -20.753 1.00 0.00 H ATOM 10 N SER A 2 1.162 -12.450 -19.018 1.00 0.00 N ATOM 11 CA SER A 2 0.650 -11.725 -17.861 1.00 0.00 C ATOM 12 C SER A 2 1.185 -12.326 -16.563 1.00 0.00 C ATOM 13 O SER A 2 1.279 -13.545 -16.428 1.00 0.00 O ATOM 14 CB SER A 2 -0.879 -11.749 -17.856 1.00 0.00 C ATOM 15 OG SER A 2 -1.389 -11.952 -19.163 1.00 0.00 O ATOM 16 H SER A 2 0.998 -13.412 -19.089 1.00 0.00 H ATOM 17 HA SER A 2 0.984 -10.701 -17.938 1.00 0.00 H ATOM 18 HB2 SER A 2 -1.223 -12.551 -17.220 1.00 0.00 H ATOM 19 HB3 SER A 2 -1.252 -10.808 -17.480 1.00 0.00 H ATOM 20 HG SER A 2 -0.896 -11.415 -19.787 1.00 0.00 H ATOM 21 N GLN A 3 1.537 -11.463 -15.612 1.00 0.00 N ATOM 22 CA GLN A 3 2.064 -11.912 -14.337 1.00 0.00 C ATOM 23 C GLN A 3 1.374 -11.198 -13.179 1.00 0.00 C ATOM 24 O GLN A 3 1.843 -10.161 -12.708 1.00 0.00 O ATOM 25 CB GLN A 3 3.572 -11.667 -14.282 1.00 0.00 C ATOM 26 CG GLN A 3 4.359 -12.902 -13.911 1.00 0.00 C ATOM 27 CD GLN A 3 5.839 -12.765 -14.210 1.00 0.00 C ATOM 28 OE1 GLN A 3 6.408 -11.680 -14.098 1.00 0.00 O ATOM 29 NE2 GLN A 3 6.470 -13.868 -14.596 1.00 0.00 N ATOM 30 H GLN A 3 1.446 -10.507 -15.773 1.00 0.00 H ATOM 31 HA GLN A 3 1.878 -12.971 -14.254 1.00 0.00 H ATOM 32 HB2 GLN A 3 3.911 -11.332 -15.252 1.00 0.00 H ATOM 33 HB3 GLN A 3 3.775 -10.898 -13.554 1.00 0.00 H ATOM 34 HG2 GLN A 3 4.233 -13.090 -12.857 1.00 0.00 H ATOM 35 HG3 GLN A 3 3.968 -13.736 -14.474 1.00 0.00 H ATOM 36 HE21 GLN A 3 5.952 -14.697 -14.665 1.00 0.00 H ATOM 37 HE22 GLN A 3 7.427 -13.807 -14.797 1.00 0.00 H ATOM 38 N ILE A 4 0.260 -11.762 -12.721 1.00 0.00 N ATOM 39 CA ILE A 4 -0.490 -11.182 -11.619 1.00 0.00 C ATOM 40 C ILE A 4 -0.569 -12.153 -10.448 1.00 0.00 C ATOM 41 O ILE A 4 -0.887 -13.329 -10.616 1.00 0.00 O ATOM 42 CB ILE A 4 -1.919 -10.812 -12.042 1.00 0.00 C ATOM 43 CG1 ILE A 4 -1.907 -10.039 -13.362 1.00 0.00 C ATOM 44 CG2 ILE A 4 -2.609 -10.002 -10.959 1.00 0.00 C ATOM 45 CD1 ILE A 4 -1.217 -8.695 -13.265 1.00 0.00 C ATOM 46 H ILE A 4 -0.063 -12.588 -13.133 1.00 0.00 H ATOM 47 HA ILE A 4 0.017 -10.283 -11.302 1.00 0.00 H ATOM 48 HB ILE A 4 -2.468 -11.724 -12.168 1.00 0.00 H ATOM 49 HG12 ILE A 4 -1.395 -10.621 -14.113 1.00 0.00 H ATOM 50 HG13 ILE A 4 -2.925 -9.866 -13.681 1.00 0.00 H ATOM 51 HG21 ILE A 4 -3.554 -9.637 -11.332 1.00 0.00 H ATOM 52 HG22 ILE A 4 -1.985 -9.167 -10.682 1.00 0.00 H ATOM 53 HG23 ILE A 4 -2.780 -10.628 -10.097 1.00 0.00 H ATOM 54 HD11 ILE A 4 -0.844 -8.556 -12.260 1.00 0.00 H ATOM 55 HD12 ILE A 4 -1.921 -7.910 -13.500 1.00 0.00 H ATOM 56 HD13 ILE A 4 -0.394 -8.661 -13.962 1.00 0.00 H ATOM 57 N THR A 5 -0.274 -11.643 -9.264 1.00 0.00 N ATOM 58 CA THR A 5 -0.306 -12.447 -8.047 1.00 0.00 C ATOM 59 C THR A 5 -0.927 -11.674 -6.889 1.00 0.00 C ATOM 60 O THR A 5 -1.452 -12.261 -5.943 1.00 0.00 O ATOM 61 CB THR A 5 1.110 -12.901 -7.679 1.00 0.00 C ATOM 62 OG1 THR A 5 1.653 -13.721 -8.699 1.00 0.00 O ATOM 63 CG2 THR A 5 1.177 -13.678 -6.383 1.00 0.00 C ATOM 64 H THR A 5 -0.030 -10.704 -9.210 1.00 0.00 H ATOM 65 HA THR A 5 -0.911 -13.309 -8.243 1.00 0.00 H ATOM 66 HB THR A 5 1.739 -12.029 -7.575 1.00 0.00 H ATOM 67 HG1 THR A 5 0.993 -14.355 -8.988 1.00 0.00 H ATOM 68 HG21 THR A 5 2.201 -13.724 -6.043 1.00 0.00 H ATOM 69 HG22 THR A 5 0.805 -14.679 -6.542 1.00 0.00 H ATOM 70 HG23 THR A 5 0.573 -13.183 -5.636 1.00 0.00 H ATOM 71 N GLY A 6 -0.857 -10.356 -6.973 1.00 0.00 N ATOM 72 CA GLY A 6 -1.406 -9.512 -5.930 1.00 0.00 C ATOM 73 C GLY A 6 -0.447 -9.340 -4.770 1.00 0.00 C ATOM 74 O GLY A 6 -0.611 -9.964 -3.721 1.00 0.00 O ATOM 75 H GLY A 6 -0.422 -9.957 -7.748 1.00 0.00 H ATOM 76 HA2 GLY A 6 -1.629 -8.541 -6.347 1.00 0.00 H ATOM 77 HA3 GLY A 6 -2.321 -9.955 -5.565 1.00 0.00 H ATOM 78 N THR A 7 0.558 -8.494 -4.959 1.00 0.00 N ATOM 79 CA THR A 7 1.549 -8.242 -3.931 1.00 0.00 C ATOM 80 C THR A 7 1.072 -7.161 -2.975 1.00 0.00 C ATOM 81 O THR A 7 1.103 -7.334 -1.757 1.00 0.00 O ATOM 82 CB THR A 7 2.871 -7.823 -4.573 1.00 0.00 C ATOM 83 OG1 THR A 7 3.209 -8.689 -5.641 1.00 0.00 O ATOM 84 CG2 THR A 7 4.028 -7.817 -3.604 1.00 0.00 C ATOM 85 H THR A 7 0.637 -8.026 -5.813 1.00 0.00 H ATOM 86 HA THR A 7 1.699 -9.155 -3.380 1.00 0.00 H ATOM 87 HB THR A 7 2.766 -6.821 -4.966 1.00 0.00 H ATOM 88 HG1 THR A 7 3.482 -9.541 -5.292 1.00 0.00 H ATOM 89 HG21 THR A 7 3.673 -7.534 -2.626 1.00 0.00 H ATOM 90 HG22 THR A 7 4.771 -7.110 -3.937 1.00 0.00 H ATOM 91 HG23 THR A 7 4.463 -8.804 -3.558 1.00 0.00 H ATOM 92 N CYS A 8 0.642 -6.039 -3.536 1.00 0.00 N ATOM 93 CA CYS A 8 0.171 -4.927 -2.731 1.00 0.00 C ATOM 94 C CYS A 8 -1.212 -5.217 -2.179 1.00 0.00 C ATOM 95 O CYS A 8 -2.087 -5.674 -2.915 1.00 0.00 O ATOM 96 CB CYS A 8 0.117 -3.652 -3.557 1.00 0.00 C ATOM 97 SG CYS A 8 1.645 -3.316 -4.500 1.00 0.00 S ATOM 98 H CYS A 8 0.649 -5.956 -4.509 1.00 0.00 H ATOM 99 HA CYS A 8 0.847 -4.796 -1.926 1.00 0.00 H ATOM 100 HB2 CYS A 8 -0.710 -3.712 -4.239 1.00 0.00 H ATOM 101 HB3 CYS A 8 -0.045 -2.816 -2.896 1.00 0.00 H ATOM 102 N PRO A 9 -1.456 -4.942 -0.889 1.00 0.00 N ATOM 103 CA PRO A 9 -2.767 -5.172 -0.307 1.00 0.00 C ATOM 104 C PRO A 9 -3.817 -4.354 -1.036 1.00 0.00 C ATOM 105 O PRO A 9 -3.600 -3.189 -1.359 1.00 0.00 O ATOM 106 CB PRO A 9 -2.623 -4.705 1.141 1.00 0.00 C ATOM 107 CG PRO A 9 -1.161 -4.703 1.401 1.00 0.00 C ATOM 108 CD PRO A 9 -0.513 -4.372 0.090 1.00 0.00 C ATOM 109 HA PRO A 9 -3.038 -6.218 -0.335 1.00 0.00 H ATOM 110 HB2 PRO A 9 -3.040 -3.720 1.241 1.00 0.00 H ATOM 111 HB3 PRO A 9 -3.138 -5.390 1.798 1.00 0.00 H ATOM 112 HG2 PRO A 9 -0.923 -3.954 2.139 1.00 0.00 H ATOM 113 HG3 PRO A 9 -0.850 -5.679 1.737 1.00 0.00 H ATOM 114 HD2 PRO A 9 -0.427 -3.301 -0.025 1.00 0.00 H ATOM 115 HD3 PRO A 9 0.450 -4.842 0.021 1.00 0.00 H ATOM 116 N SER A 10 -4.945 -4.976 -1.298 1.00 0.00 N ATOM 117 CA SER A 10 -6.051 -4.322 -1.997 1.00 0.00 C ATOM 118 C SER A 10 -6.339 -2.947 -1.403 1.00 0.00 C ATOM 119 O SER A 10 -6.747 -2.008 -2.100 1.00 0.00 O ATOM 120 CB SER A 10 -7.308 -5.191 -1.937 1.00 0.00 C ATOM 121 OG SER A 10 -6.997 -6.554 -2.169 1.00 0.00 O ATOM 122 H SER A 10 -5.045 -5.894 -1.013 1.00 0.00 H ATOM 123 HA SER A 10 -5.756 -4.203 -3.019 1.00 0.00 H ATOM 124 HB2 SER A 10 -7.761 -5.100 -0.961 1.00 0.00 H ATOM 125 HB3 SER A 10 -8.007 -4.861 -2.691 1.00 0.00 H ATOM 126 HG SER A 10 -7.136 -6.762 -3.095 1.00 0.00 H ATOM 127 N VAL A 11 -6.117 -2.841 -0.107 1.00 0.00 N ATOM 128 CA VAL A 11 -6.343 -1.595 0.605 1.00 0.00 C ATOM 129 C VAL A 11 -5.509 -0.485 -0.004 1.00 0.00 C ATOM 130 O VAL A 11 -5.879 0.688 0.056 1.00 0.00 O ATOM 131 CB VAL A 11 -6.024 -1.698 2.115 1.00 0.00 C ATOM 132 CG1 VAL A 11 -7.184 -2.344 2.861 1.00 0.00 C ATOM 133 CG2 VAL A 11 -4.725 -2.456 2.373 1.00 0.00 C ATOM 134 H VAL A 11 -5.799 -3.620 0.374 1.00 0.00 H ATOM 135 HA VAL A 11 -7.386 -1.340 0.495 1.00 0.00 H ATOM 136 HB VAL A 11 -5.901 -0.692 2.491 1.00 0.00 H ATOM 137 HG11 VAL A 11 -7.630 -1.623 3.527 1.00 0.00 H ATOM 138 HG12 VAL A 11 -6.821 -3.185 3.433 1.00 0.00 H ATOM 139 HG13 VAL A 11 -7.924 -2.684 2.152 1.00 0.00 H ATOM 140 HG21 VAL A 11 -3.924 -2.007 1.804 1.00 0.00 H ATOM 141 HG22 VAL A 11 -4.838 -3.488 2.088 1.00 0.00 H ATOM 142 HG23 VAL A 11 -4.486 -2.406 3.425 1.00 0.00 H ATOM 143 N CYS A 12 -4.390 -0.858 -0.613 1.00 0.00 N ATOM 144 CA CYS A 12 -3.530 0.109 -1.249 1.00 0.00 C ATOM 145 C CYS A 12 -4.174 0.633 -2.518 1.00 0.00 C ATOM 146 O CYS A 12 -3.867 1.737 -2.970 1.00 0.00 O ATOM 147 CB CYS A 12 -2.174 -0.515 -1.548 1.00 0.00 C ATOM 148 SG CYS A 12 -1.111 -0.672 -0.086 1.00 0.00 S ATOM 149 H CYS A 12 -4.143 -1.804 -0.647 1.00 0.00 H ATOM 150 HA CYS A 12 -3.412 0.934 -0.560 1.00 0.00 H ATOM 151 HB2 CYS A 12 -2.320 -1.503 -1.957 1.00 0.00 H ATOM 152 HB3 CYS A 12 -1.659 0.094 -2.268 1.00 0.00 H ATOM 153 N SER A 13 -5.108 -0.137 -3.067 1.00 0.00 N ATOM 154 CA SER A 13 -5.822 0.299 -4.248 1.00 0.00 C ATOM 155 C SER A 13 -6.713 1.449 -3.819 1.00 0.00 C ATOM 156 O SER A 13 -6.903 2.422 -4.550 1.00 0.00 O ATOM 157 CB SER A 13 -6.655 -0.843 -4.836 1.00 0.00 C ATOM 158 OG SER A 13 -6.786 -0.707 -6.241 1.00 0.00 O ATOM 159 H SER A 13 -5.341 -0.992 -2.649 1.00 0.00 H ATOM 160 HA SER A 13 -5.105 0.649 -4.977 1.00 0.00 H ATOM 161 HB2 SER A 13 -6.172 -1.784 -4.622 1.00 0.00 H ATOM 162 HB3 SER A 13 -7.639 -0.834 -4.392 1.00 0.00 H ATOM 163 HG SER A 13 -6.989 -1.563 -6.627 1.00 0.00 H ATOM 164 N GLY A 14 -7.217 1.339 -2.590 1.00 0.00 N ATOM 165 CA GLY A 14 -8.033 2.385 -2.043 1.00 0.00 C ATOM 166 C GLY A 14 -7.236 3.331 -1.160 1.00 0.00 C ATOM 167 O GLY A 14 -6.719 4.340 -1.638 1.00 0.00 O ATOM 168 H GLY A 14 -7.003 0.539 -2.054 1.00 0.00 H ATOM 169 HA2 GLY A 14 -8.473 2.949 -2.855 1.00 0.00 H ATOM 170 HA3 GLY A 14 -8.831 1.943 -1.467 1.00 0.00 H ATOM 171 N ASP A 15 -7.132 3.012 0.131 1.00 0.00 N ATOM 172 CA ASP A 15 -6.390 3.845 1.059 1.00 0.00 C ATOM 173 C ASP A 15 -4.902 3.585 1.024 1.00 0.00 C ATOM 174 O ASP A 15 -4.425 2.565 1.523 1.00 0.00 O ATOM 175 CB ASP A 15 -6.883 3.689 2.467 1.00 0.00 C ATOM 176 CG ASP A 15 -8.394 3.621 2.567 1.00 0.00 C ATOM 177 OD1 ASP A 15 -9.032 4.690 2.660 1.00 0.00 O ATOM 178 OD2 ASP A 15 -8.940 2.496 2.553 1.00 0.00 O ATOM 179 H ASP A 15 -7.530 2.185 0.459 1.00 0.00 H ATOM 180 HA ASP A 15 -6.552 4.869 0.759 1.00 0.00 H ATOM 181 HB2 ASP A 15 -6.463 2.791 2.877 1.00 0.00 H ATOM 182 HB3 ASP A 15 -6.534 4.538 3.025 1.00 0.00 H ATOM 183 N CYS A 16 -4.175 4.515 0.474 1.00 0.00 N ATOM 184 CA CYS A 16 -2.727 4.397 0.419 1.00 0.00 C ATOM 185 C CYS A 16 -2.073 4.845 1.718 1.00 0.00 C ATOM 186 O CYS A 16 -1.255 5.765 1.734 1.00 0.00 O ATOM 187 CB CYS A 16 -2.148 5.128 -0.796 1.00 0.00 C ATOM 188 SG CYS A 16 -0.316 5.127 -0.864 1.00 0.00 S ATOM 189 H CYS A 16 -4.620 5.310 0.135 1.00 0.00 H ATOM 190 HA CYS A 16 -2.518 3.341 0.319 1.00 0.00 H ATOM 191 HB2 CYS A 16 -2.519 4.649 -1.666 1.00 0.00 H ATOM 192 HB3 CYS A 16 -2.478 6.146 -0.812 1.00 0.00 H ATOM 193 N TYR A 17 -2.429 4.182 2.805 1.00 0.00 N ATOM 194 CA TYR A 17 -1.853 4.514 4.103 1.00 0.00 C ATOM 195 C TYR A 17 -0.381 4.095 4.167 1.00 0.00 C ATOM 196 O TYR A 17 0.079 3.276 3.373 1.00 0.00 O ATOM 197 CB TYR A 17 -2.610 3.898 5.302 1.00 0.00 C ATOM 198 CG TYR A 17 -3.609 2.795 5.024 1.00 0.00 C ATOM 199 CD1 TYR A 17 -3.234 1.634 4.364 1.00 0.00 C ATOM 200 CD2 TYR A 17 -4.922 2.881 5.496 1.00 0.00 C ATOM 201 CE1 TYR A 17 -4.116 0.611 4.177 1.00 0.00 C ATOM 202 CE2 TYR A 17 -5.818 1.851 5.300 1.00 0.00 C ATOM 203 CZ TYR A 17 -5.411 0.716 4.642 1.00 0.00 C ATOM 204 OH TYR A 17 -6.294 -0.318 4.461 1.00 0.00 O ATOM 205 H TYR A 17 -3.078 3.466 2.723 1.00 0.00 H ATOM 206 HA TYR A 17 -1.893 5.590 4.194 1.00 0.00 H ATOM 207 HB2 TYR A 17 -1.891 3.475 5.972 1.00 0.00 H ATOM 208 HB3 TYR A 17 -3.122 4.688 5.815 1.00 0.00 H ATOM 209 HD1 TYR A 17 -2.234 1.530 3.989 1.00 0.00 H ATOM 210 HD2 TYR A 17 -5.242 3.772 6.015 1.00 0.00 H ATOM 211 HE1 TYR A 17 -3.783 -0.266 3.667 1.00 0.00 H ATOM 212 HE2 TYR A 17 -6.832 1.934 5.670 1.00 0.00 H ATOM 213 HH TYR A 17 -6.726 -0.519 5.294 1.00 0.00 H ATOM 214 N PRO A 18 0.374 4.677 5.116 1.00 0.00 N ATOM 215 CA PRO A 18 1.802 4.398 5.303 1.00 0.00 C ATOM 216 C PRO A 18 2.181 2.921 5.183 1.00 0.00 C ATOM 217 O PRO A 18 3.336 2.602 4.904 1.00 0.00 O ATOM 218 CB PRO A 18 2.057 4.882 6.728 1.00 0.00 C ATOM 219 CG PRO A 18 1.092 5.997 6.930 1.00 0.00 C ATOM 220 CD PRO A 18 -0.114 5.682 6.080 1.00 0.00 C ATOM 221 HA PRO A 18 2.406 4.976 4.621 1.00 0.00 H ATOM 222 HB2 PRO A 18 1.879 4.073 7.423 1.00 0.00 H ATOM 223 HB3 PRO A 18 3.078 5.222 6.819 1.00 0.00 H ATOM 224 HG2 PRO A 18 0.812 6.053 7.970 1.00 0.00 H ATOM 225 HG3 PRO A 18 1.539 6.929 6.612 1.00 0.00 H ATOM 226 HD2 PRO A 18 -0.909 5.278 6.686 1.00 0.00 H ATOM 227 HD3 PRO A 18 -0.450 6.568 5.567 1.00 0.00 H ATOM 228 N GLU A 19 1.228 2.020 5.402 1.00 0.00 N ATOM 229 CA GLU A 19 1.529 0.584 5.318 1.00 0.00 C ATOM 230 C GLU A 19 1.786 0.160 3.875 1.00 0.00 C ATOM 231 O GLU A 19 2.377 -0.889 3.619 1.00 0.00 O ATOM 232 CB GLU A 19 0.393 -0.272 5.903 1.00 0.00 C ATOM 233 CG GLU A 19 0.689 -0.812 7.294 1.00 0.00 C ATOM 234 CD GLU A 19 0.468 0.220 8.383 1.00 0.00 C ATOM 235 OE1 GLU A 19 -0.681 0.687 8.534 1.00 0.00 O ATOM 236 OE2 GLU A 19 1.444 0.561 9.085 1.00 0.00 O ATOM 237 H GLU A 19 0.318 2.320 5.628 1.00 0.00 H ATOM 238 HA GLU A 19 2.427 0.407 5.891 1.00 0.00 H ATOM 239 HB2 GLU A 19 -0.514 0.310 5.954 1.00 0.00 H ATOM 240 HB3 GLU A 19 0.227 -1.111 5.247 1.00 0.00 H ATOM 241 HG2 GLU A 19 0.041 -1.655 7.483 1.00 0.00 H ATOM 242 HG3 GLU A 19 1.719 -1.137 7.328 1.00 0.00 H ATOM 243 N CYS A 20 1.315 0.971 2.942 1.00 0.00 N ATOM 244 CA CYS A 20 1.457 0.688 1.524 1.00 0.00 C ATOM 245 C CYS A 20 2.899 0.766 1.036 1.00 0.00 C ATOM 246 O CYS A 20 3.565 1.791 1.176 1.00 0.00 O ATOM 247 CB CYS A 20 0.596 1.663 0.735 1.00 0.00 C ATOM 248 SG CYS A 20 -1.153 1.194 0.703 1.00 0.00 S ATOM 249 H CYS A 20 0.838 1.777 3.215 1.00 0.00 H ATOM 250 HA CYS A 20 1.089 -0.313 1.343 1.00 0.00 H ATOM 251 HB2 CYS A 20 0.670 2.644 1.181 1.00 0.00 H ATOM 252 HB3 CYS A 20 0.948 1.705 -0.283 1.00 0.00 H ATOM 253 N PRO A 21 3.377 -0.327 0.423 1.00 0.00 N ATOM 254 CA PRO A 21 4.727 -0.395 -0.129 1.00 0.00 C ATOM 255 C PRO A 21 4.960 0.684 -1.186 1.00 0.00 C ATOM 256 O PRO A 21 4.010 1.283 -1.693 1.00 0.00 O ATOM 257 CB PRO A 21 4.808 -1.782 -0.781 1.00 0.00 C ATOM 258 CG PRO A 21 3.636 -2.557 -0.278 1.00 0.00 C ATOM 259 CD PRO A 21 2.617 -1.568 0.221 1.00 0.00 C ATOM 260 HA PRO A 21 5.475 -0.313 0.642 1.00 0.00 H ATOM 261 HB2 PRO A 21 4.775 -1.677 -1.854 1.00 0.00 H ATOM 262 HB3 PRO A 21 5.737 -2.255 -0.496 1.00 0.00 H ATOM 263 HG2 PRO A 21 3.217 -3.144 -1.081 1.00 0.00 H ATOM 264 HG3 PRO A 21 3.949 -3.205 0.529 1.00 0.00 H ATOM 265 HD2 PRO A 21 1.832 -1.419 -0.502 1.00 0.00 H ATOM 266 HD3 PRO A 21 2.198 -1.911 1.156 1.00 0.00 H ATOM 267 N PRO A 22 6.228 0.930 -1.549 1.00 0.00 N ATOM 268 CA PRO A 22 6.590 1.922 -2.566 1.00 0.00 C ATOM 269 C PRO A 22 6.086 1.524 -3.954 1.00 0.00 C ATOM 270 O PRO A 22 6.335 0.412 -4.420 1.00 0.00 O ATOM 271 CB PRO A 22 8.137 1.930 -2.536 1.00 0.00 C ATOM 272 CG PRO A 22 8.504 1.241 -1.271 1.00 0.00 C ATOM 273 CD PRO A 22 7.411 0.252 -1.021 1.00 0.00 C ATOM 274 HA PRO A 22 6.213 2.903 -2.317 1.00 0.00 H ATOM 275 HB2 PRO A 22 8.527 1.397 -3.393 1.00 0.00 H ATOM 276 HB3 PRO A 22 8.499 2.949 -2.544 1.00 0.00 H ATOM 277 HG2 PRO A 22 9.452 0.735 -1.388 1.00 0.00 H ATOM 278 HG3 PRO A 22 8.556 1.955 -0.463 1.00 0.00 H ATOM 279 HD2 PRO A 22 7.588 -0.656 -1.565 1.00 0.00 H ATOM 280 HD3 PRO A 22 7.316 0.058 0.033 1.00 0.00 H ATOM 281 N GLY A 23 5.412 2.454 -4.625 1.00 0.00 N ATOM 282 CA GLY A 23 4.922 2.212 -5.970 1.00 0.00 C ATOM 283 C GLY A 23 3.711 1.310 -6.046 1.00 0.00 C ATOM 284 O GLY A 23 3.368 0.830 -7.127 1.00 0.00 O ATOM 285 H GLY A 23 5.281 3.330 -4.231 1.00 0.00 H ATOM 286 HA2 GLY A 23 4.658 3.164 -6.412 1.00 0.00 H ATOM 287 HA3 GLY A 23 5.721 1.788 -6.552 1.00 0.00 H ATOM 288 N CYS A 24 3.033 1.097 -4.925 1.00 0.00 N ATOM 289 CA CYS A 24 1.840 0.273 -4.937 1.00 0.00 C ATOM 290 C CYS A 24 0.616 1.099 -5.300 1.00 0.00 C ATOM 291 O CYS A 24 -0.155 0.745 -6.191 1.00 0.00 O ATOM 292 CB CYS A 24 1.630 -0.438 -3.594 1.00 0.00 C ATOM 293 SG CYS A 24 2.637 -1.938 -3.385 1.00 0.00 S ATOM 294 H CYS A 24 3.316 1.526 -4.088 1.00 0.00 H ATOM 295 HA CYS A 24 1.985 -0.470 -5.702 1.00 0.00 H ATOM 296 HB2 CYS A 24 1.885 0.236 -2.791 1.00 0.00 H ATOM 297 HB3 CYS A 24 0.593 -0.724 -3.502 1.00 0.00 H ATOM 298 N CYS A 25 0.436 2.188 -4.570 1.00 0.00 N ATOM 299 CA CYS A 25 -0.676 3.069 -4.748 1.00 0.00 C ATOM 300 C CYS A 25 -0.437 4.120 -5.822 1.00 0.00 C ATOM 301 O CYS A 25 0.699 4.500 -6.105 1.00 0.00 O ATOM 302 CB CYS A 25 -1.042 3.727 -3.444 1.00 0.00 C ATOM 303 SG CYS A 25 0.151 4.954 -2.834 1.00 0.00 S ATOM 304 H CYS A 25 1.068 2.403 -3.873 1.00 0.00 H ATOM 305 HA CYS A 25 -1.497 2.433 -5.059 1.00 0.00 H ATOM 306 HB2 CYS A 25 -1.985 4.224 -3.564 1.00 0.00 H ATOM 307 HB3 CYS A 25 -1.121 2.951 -2.699 1.00 0.00 H ATOM 308 N GLY A 26 -1.526 4.567 -6.418 1.00 0.00 N ATOM 309 CA GLY A 26 -1.454 5.564 -7.472 1.00 0.00 C ATOM 310 C GLY A 26 -1.021 6.926 -6.968 1.00 0.00 C ATOM 311 O GLY A 26 -0.043 7.494 -7.457 1.00 0.00 O ATOM 312 H GLY A 26 -2.391 4.222 -6.124 1.00 0.00 H ATOM 313 HA2 GLY A 26 -0.751 5.230 -8.220 1.00 0.00 H ATOM 314 HA3 GLY A 26 -2.429 5.657 -7.925 1.00 0.00 H ATOM 315 N GLN A 27 -1.750 7.456 -5.993 1.00 0.00 N ATOM 316 CA GLN A 27 -1.439 8.758 -5.429 1.00 0.00 C ATOM 317 C GLN A 27 -0.021 8.787 -4.885 1.00 0.00 C ATOM 318 O GLN A 27 0.249 8.299 -3.788 1.00 0.00 O ATOM 319 CB GLN A 27 -2.434 9.118 -4.330 1.00 0.00 C ATOM 320 CG GLN A 27 -2.578 8.066 -3.238 1.00 0.00 C ATOM 321 CD GLN A 27 -3.705 7.090 -3.510 1.00 0.00 C ATOM 322 OE1 GLN A 27 -3.554 6.148 -4.286 1.00 0.00 O ATOM 323 NE2 GLN A 27 -4.847 7.314 -2.868 1.00 0.00 N ATOM 324 H GLN A 27 -2.512 6.959 -5.649 1.00 0.00 H ATOM 325 HA GLN A 27 -1.523 9.485 -6.222 1.00 0.00 H ATOM 326 HB2 GLN A 27 -2.116 10.035 -3.870 1.00 0.00 H ATOM 327 HB3 GLN A 27 -3.397 9.272 -4.783 1.00 0.00 H ATOM 328 HG2 GLN A 27 -1.655 7.514 -3.159 1.00 0.00 H ATOM 329 HG3 GLN A 27 -2.774 8.568 -2.301 1.00 0.00 H ATOM 330 HE21 GLN A 27 -4.896 8.084 -2.264 1.00 0.00 H ATOM 331 HE22 GLN A 27 -5.593 6.698 -3.025 1.00 0.00 H ATOM 332 N VAL A 28 0.882 9.355 -5.665 1.00 0.00 N ATOM 333 CA VAL A 28 2.274 9.441 -5.267 1.00 0.00 C ATOM 334 C VAL A 28 2.529 10.665 -4.396 1.00 0.00 C ATOM 335 O VAL A 28 2.396 11.804 -4.844 1.00 0.00 O ATOM 336 CB VAL A 28 3.221 9.472 -6.485 1.00 0.00 C ATOM 337 CG1 VAL A 28 3.165 8.154 -7.243 1.00 0.00 C ATOM 338 CG2 VAL A 28 2.910 10.645 -7.411 1.00 0.00 C ATOM 339 H VAL A 28 0.605 9.720 -6.524 1.00 0.00 H ATOM 340 HA VAL A 28 2.497 8.553 -4.692 1.00 0.00 H ATOM 341 HB VAL A 28 4.221 9.599 -6.116 1.00 0.00 H ATOM 342 HG11 VAL A 28 3.321 8.337 -8.296 1.00 0.00 H ATOM 343 HG12 VAL A 28 2.200 7.691 -7.097 1.00 0.00 H ATOM 344 HG13 VAL A 28 3.938 7.495 -6.875 1.00 0.00 H ATOM 345 HG21 VAL A 28 2.385 10.286 -8.285 1.00 0.00 H ATOM 346 HG22 VAL A 28 3.834 11.113 -7.716 1.00 0.00 H ATOM 347 HG23 VAL A 28 2.298 11.368 -6.894 1.00 0.00 H ATOM 348 N ASN A 29 2.897 10.424 -3.144 1.00 0.00 N ATOM 349 CA ASN A 29 3.169 11.506 -2.207 1.00 0.00 C ATOM 350 C ASN A 29 4.191 11.071 -1.158 1.00 0.00 C ATOM 351 O ASN A 29 4.071 9.997 -0.572 1.00 0.00 O ATOM 352 CB ASN A 29 1.874 11.948 -1.522 1.00 0.00 C ATOM 353 CG ASN A 29 1.709 13.455 -1.516 1.00 0.00 C ATOM 354 OD1 ASN A 29 0.751 13.989 -2.074 1.00 0.00 O ATOM 355 ND2 ASN A 29 2.648 14.150 -0.884 1.00 0.00 N ATOM 356 H ASN A 29 2.987 9.496 -2.842 1.00 0.00 H ATOM 357 HA ASN A 29 3.571 12.334 -2.769 1.00 0.00 H ATOM 358 HB2 ASN A 29 1.034 11.514 -2.043 1.00 0.00 H ATOM 359 HB3 ASN A 29 1.877 11.600 -0.499 1.00 0.00 H ATOM 360 HD21 ASN A 29 3.383 13.659 -0.463 1.00 0.00 H ATOM 361 HD22 ASN A 29 2.565 15.126 -0.864 1.00 0.00 H ATOM 362 N LEU A 30 5.197 11.912 -0.926 1.00 0.00 N ATOM 363 CA LEU A 30 6.233 11.607 0.054 1.00 0.00 C ATOM 364 C LEU A 30 6.370 12.740 1.067 1.00 0.00 C ATOM 365 O LEU A 30 7.477 13.096 1.472 1.00 0.00 O ATOM 366 CB LEU A 30 7.569 11.357 -0.652 1.00 0.00 C ATOM 367 CG LEU A 30 8.131 9.942 -0.488 1.00 0.00 C ATOM 368 CD1 LEU A 30 8.660 9.414 -1.814 1.00 0.00 C ATOM 369 CD2 LEU A 30 9.225 9.923 0.571 1.00 0.00 C ATOM 370 H LEU A 30 5.243 12.756 -1.420 1.00 0.00 H ATOM 371 HA LEU A 30 5.939 10.708 0.576 1.00 0.00 H ATOM 372 HB2 LEU A 30 7.434 11.550 -1.706 1.00 0.00 H ATOM 373 HB3 LEU A 30 8.296 12.055 -0.267 1.00 0.00 H ATOM 374 HG LEU A 30 7.339 9.283 -0.161 1.00 0.00 H ATOM 375 HD11 LEU A 30 8.310 10.043 -2.620 1.00 0.00 H ATOM 376 HD12 LEU A 30 8.307 8.405 -1.966 1.00 0.00 H ATOM 377 HD13 LEU A 30 9.740 9.419 -1.798 1.00 0.00 H ATOM 378 HD21 LEU A 30 9.027 10.689 1.306 1.00 0.00 H ATOM 379 HD22 LEU A 30 10.180 10.110 0.103 1.00 0.00 H ATOM 380 HD23 LEU A 30 9.242 8.957 1.053 1.00 0.00 H ATOM 381 N ASN A 31 5.236 13.304 1.473 1.00 0.00 N ATOM 382 CA ASN A 31 5.227 14.397 2.439 1.00 0.00 C ATOM 383 C ASN A 31 5.953 15.618 1.884 1.00 0.00 C ATOM 384 O ASN A 31 7.191 15.691 2.039 1.00 0.00 O ATOM 385 CB ASN A 31 5.877 13.955 3.752 1.00 0.00 C ATOM 386 CG ASN A 31 5.126 14.467 4.966 1.00 0.00 C ATOM 387 OD1 ASN A 31 5.580 15.385 5.649 1.00 0.00 O ATOM 388 ND2 ASN A 31 3.971 13.873 5.240 1.00 0.00 N ATOM 389 OXT ASN A 31 5.279 16.490 1.298 1.00 0.00 O ATOM 390 H ASN A 31 4.384 12.976 1.115 1.00 0.00 H ATOM 391 HA ASN A 31 4.198 14.662 2.628 1.00 0.00 H ATOM 392 HB2 ASN A 31 5.895 12.876 3.794 1.00 0.00 H ATOM 393 HB3 ASN A 31 6.889 14.330 3.792 1.00 0.00 H ATOM 394 HD21 ASN A 31 3.671 13.147 4.653 1.00 0.00 H ATOM 395 HD22 ASN A 31 3.464 14.184 6.019 1.00 0.00 H TER 396 ASN A 31