ATOM 1 N SER A 1 -10.407 4.550 16.818 1.00 0.00 N ATOM 2 CA SER A 1 -11.338 3.413 16.566 1.00 0.00 C ATOM 3 C SER A 1 -10.541 2.113 16.385 1.00 0.00 C ATOM 4 O SER A 1 -9.491 2.106 15.771 1.00 0.00 O ATOM 5 CB SER A 1 -12.171 3.684 15.295 1.00 0.00 C ATOM 6 OG SER A 1 -11.214 3.952 14.279 1.00 0.00 O ATOM 7 H1 SER A 1 -9.967 4.437 17.753 1.00 0.00 H ATOM 8 H2 SER A 1 -10.936 5.444 16.788 1.00 0.00 H ATOM 9 H3 SER A 1 -9.669 4.559 16.086 1.00 0.00 H ATOM 10 HA SER A 1 -11.992 3.311 17.420 1.00 0.00 H ATOM 11 HB2 SER A 1 -12.764 2.825 15.014 1.00 0.00 H ATOM 12 HB3 SER A 1 -12.810 4.547 15.420 1.00 0.00 H ATOM 13 HG SER A 1 -11.306 3.281 13.600 1.00 0.00 H ATOM 14 N CYS A 2 -11.074 1.047 16.928 1.00 0.00 N ATOM 15 CA CYS A 2 -10.405 -0.289 16.829 1.00 0.00 C ATOM 16 C CYS A 2 -10.325 -0.775 15.374 1.00 0.00 C ATOM 17 O CYS A 2 -11.090 -0.352 14.528 1.00 0.00 O ATOM 18 CB CYS A 2 -11.193 -1.300 17.666 1.00 0.00 C ATOM 19 SG CYS A 2 -12.832 -1.791 17.072 1.00 0.00 S ATOM 20 H CYS A 2 -11.925 1.124 17.408 1.00 0.00 H ATOM 21 HA CYS A 2 -9.398 -0.202 17.218 1.00 0.00 H ATOM 22 HB2 CYS A 2 -10.592 -2.192 17.753 1.00 0.00 H ATOM 23 HB3 CYS A 2 -11.316 -0.896 18.660 1.00 0.00 H ATOM 24 N SER A 3 -9.388 -1.658 15.141 1.00 0.00 N ATOM 25 CA SER A 3 -9.170 -2.234 13.787 1.00 0.00 C ATOM 26 C SER A 3 -10.118 -3.430 13.578 1.00 0.00 C ATOM 27 O SER A 3 -9.911 -4.500 14.113 1.00 0.00 O ATOM 28 CB SER A 3 -7.671 -2.634 13.718 1.00 0.00 C ATOM 29 OG SER A 3 -7.031 -1.504 13.144 1.00 0.00 O ATOM 30 H SER A 3 -8.805 -1.960 15.865 1.00 0.00 H ATOM 31 HA SER A 3 -9.391 -1.481 13.041 1.00 0.00 H ATOM 32 HB2 SER A 3 -7.260 -2.787 14.700 1.00 0.00 H ATOM 33 HB3 SER A 3 -7.479 -3.509 13.119 1.00 0.00 H ATOM 34 HG SER A 3 -7.318 -0.725 13.627 1.00 0.00 H ATOM 35 N GLY A 4 -11.152 -3.223 12.804 1.00 0.00 N ATOM 36 CA GLY A 4 -12.129 -4.311 12.533 1.00 0.00 C ATOM 37 C GLY A 4 -11.539 -5.248 11.469 1.00 0.00 C ATOM 38 O GLY A 4 -10.419 -5.056 11.039 1.00 0.00 O ATOM 39 H GLY A 4 -11.300 -2.355 12.395 1.00 0.00 H ATOM 40 HA2 GLY A 4 -12.292 -4.852 13.447 1.00 0.00 H ATOM 41 HA3 GLY A 4 -13.069 -3.892 12.214 1.00 0.00 H ATOM 42 N ARG A 5 -12.299 -6.232 11.060 1.00 0.00 N ATOM 43 CA ARG A 5 -11.818 -7.208 10.031 1.00 0.00 C ATOM 44 C ARG A 5 -10.997 -6.609 8.873 1.00 0.00 C ATOM 45 O ARG A 5 -11.421 -5.683 8.212 1.00 0.00 O ATOM 46 CB ARG A 5 -13.049 -7.955 9.457 1.00 0.00 C ATOM 47 CG ARG A 5 -13.264 -9.268 10.246 1.00 0.00 C ATOM 48 CD ARG A 5 -14.400 -10.093 9.601 1.00 0.00 C ATOM 49 NE ARG A 5 -13.814 -11.319 8.971 1.00 0.00 N ATOM 50 CZ ARG A 5 -13.449 -12.358 9.682 1.00 0.00 C ATOM 51 NH1 ARG A 5 -13.578 -12.363 10.984 1.00 0.00 N ATOM 52 NH2 ARG A 5 -12.955 -13.385 9.050 1.00 0.00 N ATOM 53 H ARG A 5 -13.197 -6.337 11.435 1.00 0.00 H ATOM 54 HA ARG A 5 -11.183 -7.914 10.539 1.00 0.00 H ATOM 55 HB2 ARG A 5 -13.929 -7.333 9.539 1.00 0.00 H ATOM 56 HB3 ARG A 5 -12.894 -8.190 8.413 1.00 0.00 H ATOM 57 HG2 ARG A 5 -12.348 -9.844 10.250 1.00 0.00 H ATOM 58 HG3 ARG A 5 -13.525 -9.039 11.268 1.00 0.00 H ATOM 59 HD2 ARG A 5 -15.125 -10.387 10.347 1.00 0.00 H ATOM 60 HD3 ARG A 5 -14.907 -9.528 8.833 1.00 0.00 H ATOM 61 HE ARG A 5 -13.702 -11.350 7.998 1.00 0.00 H ATOM 62 HH11 ARG A 5 -13.958 -11.564 11.451 1.00 0.00 H ATOM 63 HH12 ARG A 5 -13.300 -13.162 11.516 1.00 0.00 H ATOM 64 HH21 ARG A 5 -12.848 -13.366 8.056 1.00 0.00 H ATOM 65 HH22 ARG A 5 -12.690 -14.192 9.573 1.00 0.00 H ATOM 66 N ASP A 6 -9.836 -7.203 8.721 1.00 0.00 N ATOM 67 CA ASP A 6 -8.794 -6.874 7.683 1.00 0.00 C ATOM 68 C ASP A 6 -7.866 -5.696 8.004 1.00 0.00 C ATOM 69 O ASP A 6 -6.980 -5.388 7.228 1.00 0.00 O ATOM 70 CB ASP A 6 -9.464 -6.580 6.313 1.00 0.00 C ATOM 71 CG ASP A 6 -10.238 -7.825 5.845 1.00 0.00 C ATOM 72 OD1 ASP A 6 -9.596 -8.650 5.214 1.00 0.00 O ATOM 73 OD2 ASP A 6 -11.420 -7.882 6.141 1.00 0.00 O ATOM 74 H ASP A 6 -9.641 -7.924 9.355 1.00 0.00 H ATOM 75 HA ASP A 6 -8.175 -7.748 7.571 1.00 0.00 H ATOM 76 HB2 ASP A 6 -10.124 -5.728 6.367 1.00 0.00 H ATOM 77 HB3 ASP A 6 -8.695 -6.354 5.589 1.00 0.00 H ATOM 78 N SER A 7 -8.078 -5.064 9.126 1.00 0.00 N ATOM 79 CA SER A 7 -7.217 -3.900 9.522 1.00 0.00 C ATOM 80 C SER A 7 -5.870 -4.361 10.117 1.00 0.00 C ATOM 81 O SER A 7 -5.780 -5.450 10.651 1.00 0.00 O ATOM 82 CB SER A 7 -8.006 -3.081 10.538 1.00 0.00 C ATOM 83 OG SER A 7 -9.159 -2.672 9.821 1.00 0.00 O ATOM 84 H SER A 7 -8.810 -5.343 9.713 1.00 0.00 H ATOM 85 HA SER A 7 -7.016 -3.296 8.649 1.00 0.00 H ATOM 86 HB2 SER A 7 -8.323 -3.708 11.353 1.00 0.00 H ATOM 87 HB3 SER A 7 -7.475 -2.217 10.910 1.00 0.00 H ATOM 88 HG SER A 7 -9.804 -3.371 9.945 1.00 0.00 H ATOM 89 N ARG A 8 -4.867 -3.518 10.003 1.00 0.00 N ATOM 90 CA ARG A 8 -3.498 -3.832 10.535 1.00 0.00 C ATOM 91 C ARG A 8 -3.538 -4.119 12.041 1.00 0.00 C ATOM 92 O ARG A 8 -4.118 -3.364 12.798 1.00 0.00 O ATOM 93 CB ARG A 8 -2.564 -2.635 10.256 1.00 0.00 C ATOM 94 CG ARG A 8 -1.987 -2.738 8.824 1.00 0.00 C ATOM 95 CD ARG A 8 -0.698 -3.604 8.820 1.00 0.00 C ATOM 96 NE ARG A 8 -0.922 -4.799 7.948 1.00 0.00 N ATOM 97 CZ ARG A 8 -0.914 -4.719 6.640 1.00 0.00 C ATOM 98 NH1 ARG A 8 -0.707 -3.576 6.041 1.00 0.00 N ATOM 99 NH2 ARG A 8 -1.120 -5.813 5.961 1.00 0.00 N ATOM 100 H ARG A 8 -5.012 -2.660 9.558 1.00 0.00 H ATOM 101 HA ARG A 8 -3.148 -4.712 10.022 1.00 0.00 H ATOM 102 HB2 ARG A 8 -3.124 -1.717 10.353 1.00 0.00 H ATOM 103 HB3 ARG A 8 -1.761 -2.619 10.980 1.00 0.00 H ATOM 104 HG2 ARG A 8 -2.725 -3.160 8.158 1.00 0.00 H ATOM 105 HG3 ARG A 8 -1.745 -1.747 8.469 1.00 0.00 H ATOM 106 HD2 ARG A 8 0.140 -3.039 8.437 1.00 0.00 H ATOM 107 HD3 ARG A 8 -0.453 -3.954 9.811 1.00 0.00 H ATOM 108 HE ARG A 8 -1.080 -5.669 8.368 1.00 0.00 H ATOM 109 HH11 ARG A 8 -0.554 -2.747 6.577 1.00 0.00 H ATOM 110 HH12 ARG A 8 -0.702 -3.533 5.042 1.00 0.00 H ATOM 111 HH21 ARG A 8 -1.276 -6.676 6.441 1.00 0.00 H ATOM 112 HH22 ARG A 8 -1.121 -5.789 4.962 1.00 0.00 H ATOM 113 N CYS A 9 -2.917 -5.210 12.415 1.00 0.00 N ATOM 114 CA CYS A 9 -2.860 -5.653 13.839 1.00 0.00 C ATOM 115 C CYS A 9 -1.708 -6.655 14.085 1.00 0.00 C ATOM 116 O CYS A 9 -1.010 -7.000 13.150 1.00 0.00 O ATOM 117 CB CYS A 9 -4.162 -6.307 14.103 1.00 0.00 C ATOM 118 SG CYS A 9 -4.835 -7.178 12.666 1.00 0.00 S ATOM 119 H CYS A 9 -2.477 -5.766 11.752 1.00 0.00 H ATOM 120 HA CYS A 9 -2.711 -4.786 14.459 1.00 0.00 H ATOM 121 HB2 CYS A 9 -4.054 -7.052 14.867 1.00 0.00 H ATOM 122 HB3 CYS A 9 -4.870 -5.575 14.434 1.00 0.00 H HETATM 123 N HYP A 10 -1.517 -7.099 15.318 1.00 0.00 N HETATM 124 CA HYP A 10 -2.179 -6.644 16.589 1.00 0.00 C HETATM 125 C HYP A 10 -1.238 -5.643 17.322 1.00 0.00 C HETATM 126 O HYP A 10 -0.203 -5.320 16.770 1.00 0.00 O HETATM 127 CB HYP A 10 -2.384 -7.916 17.368 1.00 0.00 C HETATM 128 CG HYP A 10 -1.299 -8.909 16.811 1.00 0.00 C HETATM 129 CD HYP A 10 -0.604 -8.232 15.603 1.00 0.00 C HETATM 130 OD1 HYP A 10 -2.030 -10.002 16.269 1.00 0.00 O HETATM 131 HA HYP A 10 -3.119 -6.163 16.387 1.00 0.00 H HETATM 132 HB2 HYP A 10 -3.398 -8.254 17.225 1.00 0.00 H HETATM 133 HB3 HYP A 10 -2.201 -7.762 18.418 1.00 0.00 H HETATM 134 HG HYP A 10 -0.596 -9.256 17.550 1.00 0.00 H HETATM 135 HD22 HYP A 10 -0.570 -8.913 14.766 1.00 0.00 H HETATM 136 HD23 HYP A 10 0.379 -7.871 15.852 1.00 0.00 H HETATM 137 HD1 HYP A 10 -2.866 -9.672 15.930 1.00 0.00 H HETATM 138 N HYP A 11 -1.574 -5.164 18.510 1.00 0.00 N HETATM 139 CA HYP A 11 -2.830 -5.398 19.297 1.00 0.00 C HETATM 140 C HYP A 11 -3.777 -4.230 18.982 1.00 0.00 C HETATM 141 O HYP A 11 -4.317 -3.582 19.860 1.00 0.00 O HETATM 142 CB HYP A 11 -2.367 -5.427 20.751 1.00 0.00 C HETATM 143 CG HYP A 11 -1.015 -4.649 20.750 1.00 0.00 C HETATM 144 CD HYP A 11 -0.661 -4.287 19.288 1.00 0.00 C HETATM 145 OD1 HYP A 11 -0.033 -5.601 21.138 1.00 0.00 O HETATM 146 HA HYP A 11 -3.319 -6.315 19.020 1.00 0.00 H HETATM 147 HB2 HYP A 11 -2.207 -6.435 21.089 1.00 0.00 H HETATM 148 HB3 HYP A 11 -3.076 -4.948 21.410 1.00 0.00 H HETATM 149 HG HYP A 11 -1.011 -3.812 21.419 1.00 0.00 H HETATM 150 HD22 HYP A 11 0.370 -4.510 19.065 1.00 0.00 H HETATM 151 HD23 HYP A 11 -0.879 -3.251 19.069 1.00 0.00 H HETATM 152 HD1 HYP A 11 -0.181 -5.817 22.061 1.00 0.00 H ATOM 153 N VAL A 12 -3.938 -4.012 17.708 1.00 0.00 N ATOM 154 CA VAL A 12 -4.814 -2.911 17.209 1.00 0.00 C ATOM 155 C VAL A 12 -6.268 -3.321 16.985 1.00 0.00 C ATOM 156 O VAL A 12 -7.172 -2.523 17.149 1.00 0.00 O ATOM 157 CB VAL A 12 -4.252 -2.378 15.872 1.00 0.00 C ATOM 158 CG1 VAL A 12 -4.859 -0.990 15.551 1.00 0.00 C ATOM 159 CG2 VAL A 12 -2.712 -2.241 15.938 1.00 0.00 C ATOM 160 H VAL A 12 -3.473 -4.592 17.075 1.00 0.00 H ATOM 161 HA VAL A 12 -4.785 -2.121 17.937 1.00 0.00 H ATOM 162 HB VAL A 12 -4.531 -3.083 15.103 1.00 0.00 H ATOM 163 HG11 VAL A 12 -4.502 -0.644 14.593 1.00 0.00 H ATOM 164 HG12 VAL A 12 -4.576 -0.272 16.307 1.00 0.00 H ATOM 165 HG13 VAL A 12 -5.937 -1.043 15.514 1.00 0.00 H ATOM 166 HG21 VAL A 12 -2.426 -1.642 16.790 1.00 0.00 H ATOM 167 HG22 VAL A 12 -2.342 -1.769 15.040 1.00 0.00 H ATOM 168 HG23 VAL A 12 -2.251 -3.214 16.027 1.00 0.00 H ATOM 169 N CYS A 13 -6.459 -4.558 16.612 1.00 0.00 N ATOM 170 CA CYS A 13 -7.842 -5.042 16.358 1.00 0.00 C ATOM 171 C CYS A 13 -8.868 -4.931 17.478 1.00 0.00 C ATOM 172 O CYS A 13 -8.567 -4.780 18.647 1.00 0.00 O ATOM 173 CB CYS A 13 -7.781 -6.490 15.923 1.00 0.00 C ATOM 174 SG CYS A 13 -6.921 -6.808 14.370 1.00 0.00 S ATOM 175 H CYS A 13 -5.699 -5.163 16.494 1.00 0.00 H ATOM 176 HA CYS A 13 -8.210 -4.470 15.529 1.00 0.00 H ATOM 177 HB2 CYS A 13 -7.292 -7.067 16.695 1.00 0.00 H ATOM 178 HB3 CYS A 13 -8.782 -6.856 15.819 1.00 0.00 H ATOM 179 N CYS A 14 -10.077 -5.022 16.997 1.00 0.00 N ATOM 180 CA CYS A 14 -11.305 -4.953 17.824 1.00 0.00 C ATOM 181 C CYS A 14 -11.448 -6.206 18.696 1.00 0.00 C ATOM 182 O CYS A 14 -10.736 -7.174 18.514 1.00 0.00 O ATOM 183 CB CYS A 14 -12.476 -4.790 16.848 1.00 0.00 C ATOM 184 SG CYS A 14 -12.452 -3.314 15.800 1.00 0.00 S ATOM 185 H CYS A 14 -10.171 -5.142 16.031 1.00 0.00 H ATOM 186 HA CYS A 14 -11.233 -4.089 18.461 1.00 0.00 H ATOM 187 HB2 CYS A 14 -12.450 -5.643 16.195 1.00 0.00 H ATOM 188 HB3 CYS A 14 -13.427 -4.821 17.346 1.00 0.00 H ATOM 189 N MET A 15 -12.373 -6.134 19.619 1.00 0.00 N ATOM 190 CA MET A 15 -12.627 -7.276 20.542 1.00 0.00 C ATOM 191 C MET A 15 -13.215 -8.457 19.757 1.00 0.00 C ATOM 192 O MET A 15 -14.364 -8.430 19.359 1.00 0.00 O ATOM 193 CB MET A 15 -13.602 -6.800 21.645 1.00 0.00 C ATOM 194 CG MET A 15 -13.803 -7.907 22.704 1.00 0.00 C ATOM 195 SD MET A 15 -14.073 -7.372 24.413 1.00 0.00 S ATOM 196 CE MET A 15 -12.340 -7.265 24.926 1.00 0.00 C ATOM 197 H MET A 15 -12.905 -5.322 19.705 1.00 0.00 H ATOM 198 HA MET A 15 -11.685 -7.565 20.978 1.00 0.00 H ATOM 199 HB2 MET A 15 -13.195 -5.921 22.123 1.00 0.00 H ATOM 200 HB3 MET A 15 -14.554 -6.538 21.207 1.00 0.00 H ATOM 201 HG2 MET A 15 -14.664 -8.490 22.413 1.00 0.00 H ATOM 202 HG3 MET A 15 -12.950 -8.571 22.700 1.00 0.00 H ATOM 203 HE1 MET A 15 -11.812 -6.560 24.300 1.00 0.00 H ATOM 204 HE2 MET A 15 -11.880 -8.241 24.885 1.00 0.00 H ATOM 205 HE3 MET A 15 -12.304 -6.908 25.945 1.00 0.00 H ATOM 206 N GLY A 16 -12.389 -9.454 19.565 1.00 0.00 N ATOM 207 CA GLY A 16 -12.801 -10.681 18.819 1.00 0.00 C ATOM 208 C GLY A 16 -11.886 -10.881 17.607 1.00 0.00 C ATOM 209 O GLY A 16 -11.901 -11.938 17.012 1.00 0.00 O ATOM 210 H GLY A 16 -11.474 -9.402 19.913 1.00 0.00 H ATOM 211 HA2 GLY A 16 -12.714 -11.534 19.474 1.00 0.00 H ATOM 212 HA3 GLY A 16 -13.823 -10.591 18.479 1.00 0.00 H ATOM 213 N LEU A 17 -11.126 -9.861 17.290 1.00 0.00 N ATOM 214 CA LEU A 17 -10.175 -9.879 16.142 1.00 0.00 C ATOM 215 C LEU A 17 -8.704 -9.830 16.623 1.00 0.00 C ATOM 216 O LEU A 17 -8.398 -9.197 17.614 1.00 0.00 O ATOM 217 CB LEU A 17 -10.467 -8.657 15.272 1.00 0.00 C ATOM 218 CG LEU A 17 -11.729 -8.814 14.393 1.00 0.00 C ATOM 219 CD1 LEU A 17 -12.148 -7.422 13.876 1.00 0.00 C ATOM 220 CD2 LEU A 17 -11.429 -9.693 13.173 1.00 0.00 C ATOM 221 H LEU A 17 -11.172 -9.038 17.814 1.00 0.00 H ATOM 222 HA LEU A 17 -10.321 -10.783 15.566 1.00 0.00 H ATOM 223 HB2 LEU A 17 -10.629 -7.818 15.929 1.00 0.00 H ATOM 224 HB3 LEU A 17 -9.600 -8.446 14.676 1.00 0.00 H ATOM 225 HG LEU A 17 -12.523 -9.247 14.980 1.00 0.00 H ATOM 226 HD11 LEU A 17 -12.806 -7.517 13.025 1.00 0.00 H ATOM 227 HD12 LEU A 17 -11.277 -6.855 13.574 1.00 0.00 H ATOM 228 HD13 LEU A 17 -12.670 -6.873 14.640 1.00 0.00 H ATOM 229 HD21 LEU A 17 -12.249 -10.372 12.995 1.00 0.00 H ATOM 230 HD22 LEU A 17 -10.532 -10.254 13.354 1.00 0.00 H ATOM 231 HD23 LEU A 17 -11.279 -9.090 12.291 1.00 0.00 H ATOM 232 N MET A 18 -7.854 -10.510 15.892 1.00 0.00 N ATOM 233 CA MET A 18 -6.383 -10.583 16.181 1.00 0.00 C ATOM 234 C MET A 18 -5.733 -10.255 14.823 1.00 0.00 C ATOM 235 O MET A 18 -6.164 -9.307 14.206 1.00 0.00 O ATOM 236 CB MET A 18 -6.020 -12.016 16.667 1.00 0.00 C ATOM 237 CG MET A 18 -6.344 -13.082 15.599 1.00 0.00 C ATOM 238 SD MET A 18 -5.112 -14.379 15.316 1.00 0.00 S ATOM 239 CE MET A 18 -5.756 -15.614 16.472 1.00 0.00 C ATOM 240 H MET A 18 -8.195 -10.999 15.120 1.00 0.00 H ATOM 241 HA MET A 18 -6.104 -9.830 16.903 1.00 0.00 H ATOM 242 HB2 MET A 18 -4.966 -12.055 16.900 1.00 0.00 H ATOM 243 HB3 MET A 18 -6.569 -12.232 17.570 1.00 0.00 H ATOM 244 HG2 MET A 18 -7.268 -13.551 15.878 1.00 0.00 H ATOM 245 HG3 MET A 18 -6.518 -12.603 14.650 1.00 0.00 H ATOM 246 HE1 MET A 18 -6.654 -16.062 16.073 1.00 0.00 H ATOM 247 HE2 MET A 18 -5.947 -15.153 17.430 1.00 0.00 H ATOM 248 HE3 MET A 18 -5.008 -16.379 16.611 1.00 0.00 H ATOM 249 N CYS A 19 -4.745 -10.987 14.363 1.00 0.00 N ATOM 250 CA CYS A 19 -4.142 -10.644 13.036 1.00 0.00 C ATOM 251 C CYS A 19 -3.483 -11.776 12.252 1.00 0.00 C ATOM 252 O CYS A 19 -2.600 -12.463 12.729 1.00 0.00 O ATOM 253 CB CYS A 19 -3.114 -9.541 13.231 1.00 0.00 C ATOM 254 SG CYS A 19 -3.234 -8.218 12.009 1.00 0.00 S ATOM 255 H CYS A 19 -4.408 -11.741 14.883 1.00 0.00 H ATOM 256 HA CYS A 19 -4.905 -10.227 12.397 1.00 0.00 H ATOM 257 HB2 CYS A 19 -3.253 -9.091 14.201 1.00 0.00 H ATOM 258 HB3 CYS A 19 -2.111 -9.939 13.195 1.00 0.00 H ATOM 259 N SER A 20 -3.976 -11.908 11.046 1.00 0.00 N ATOM 260 CA SER A 20 -3.492 -12.930 10.084 1.00 0.00 C ATOM 261 C SER A 20 -2.363 -12.237 9.306 1.00 0.00 C ATOM 262 O SER A 20 -2.495 -11.922 8.140 1.00 0.00 O ATOM 263 CB SER A 20 -4.643 -13.340 9.133 1.00 0.00 C ATOM 264 OG SER A 20 -5.264 -14.433 9.790 1.00 0.00 O ATOM 265 H SER A 20 -4.695 -11.312 10.768 1.00 0.00 H ATOM 266 HA SER A 20 -3.103 -13.768 10.631 1.00 0.00 H ATOM 267 HB2 SER A 20 -5.358 -12.543 8.996 1.00 0.00 H ATOM 268 HB3 SER A 20 -4.274 -13.673 8.174 1.00 0.00 H ATOM 269 HG SER A 20 -6.213 -14.353 9.664 1.00 0.00 H ATOM 270 N ARG A 21 -1.289 -12.023 10.023 1.00 0.00 N ATOM 271 CA ARG A 21 -0.049 -11.364 9.499 1.00 0.00 C ATOM 272 C ARG A 21 -0.225 -9.869 9.180 1.00 0.00 C ATOM 273 O ARG A 21 0.633 -9.290 8.542 1.00 0.00 O ATOM 274 CB ARG A 21 0.445 -12.166 8.216 1.00 0.00 C ATOM 275 CG ARG A 21 -0.032 -11.580 6.840 1.00 0.00 C ATOM 276 CD ARG A 21 1.176 -11.065 6.030 1.00 0.00 C ATOM 277 NE ARG A 21 0.673 -10.494 4.740 1.00 0.00 N ATOM 278 CZ ARG A 21 0.246 -9.258 4.642 1.00 0.00 C ATOM 279 NH1 ARG A 21 0.237 -8.462 5.677 1.00 0.00 N ATOM 280 NH2 ARG A 21 -0.174 -8.848 3.478 1.00 0.00 N ATOM 281 H ARG A 21 -1.302 -12.309 10.959 1.00 0.00 H ATOM 282 HA ARG A 21 0.709 -11.447 10.263 1.00 0.00 H ATOM 283 HB2 ARG A 21 1.524 -12.200 8.240 1.00 0.00 H ATOM 284 HB3 ARG A 21 0.094 -13.186 8.290 1.00 0.00 H ATOM 285 HG2 ARG A 21 -0.513 -12.366 6.275 1.00 0.00 H ATOM 286 HG3 ARG A 21 -0.743 -10.779 6.962 1.00 0.00 H ATOM 287 HD2 ARG A 21 1.724 -10.308 6.572 1.00 0.00 H ATOM 288 HD3 ARG A 21 1.845 -11.882 5.802 1.00 0.00 H ATOM 289 HE ARG A 21 0.663 -11.062 3.942 1.00 0.00 H ATOM 290 HH11 ARG A 21 0.552 -8.777 6.571 1.00 0.00 H ATOM 291 HH12 ARG A 21 -0.089 -7.524 5.569 1.00 0.00 H ATOM 292 HH21 ARG A 21 -0.162 -9.470 2.695 1.00 0.00 H ATOM 293 HH22 ARG A 21 -0.508 -7.912 3.368 1.00 0.00 H ATOM 294 N GLY A 22 -1.312 -9.271 9.616 1.00 0.00 N ATOM 295 CA GLY A 22 -1.517 -7.810 9.323 1.00 0.00 C ATOM 296 C GLY A 22 -2.937 -7.467 8.868 1.00 0.00 C ATOM 297 O GLY A 22 -3.159 -6.434 8.267 1.00 0.00 O ATOM 298 H GLY A 22 -1.990 -9.770 10.130 1.00 0.00 H ATOM 299 HA2 GLY A 22 -1.299 -7.247 10.219 1.00 0.00 H ATOM 300 HA3 GLY A 22 -0.834 -7.497 8.547 1.00 0.00 H ATOM 301 N LYS A 23 -3.855 -8.347 9.168 1.00 0.00 N ATOM 302 CA LYS A 23 -5.285 -8.140 8.788 1.00 0.00 C ATOM 303 C LYS A 23 -6.111 -8.783 9.889 1.00 0.00 C ATOM 304 O LYS A 23 -5.877 -9.927 10.219 1.00 0.00 O ATOM 305 CB LYS A 23 -5.560 -8.826 7.449 1.00 0.00 C ATOM 306 CG LYS A 23 -5.099 -7.903 6.305 1.00 0.00 C ATOM 307 CD LYS A 23 -5.943 -8.188 5.046 1.00 0.00 C ATOM 308 CE LYS A 23 -5.705 -7.084 4.008 1.00 0.00 C ATOM 309 NZ LYS A 23 -6.602 -7.297 2.838 1.00 0.00 N ATOM 310 H LYS A 23 -3.600 -9.159 9.653 1.00 0.00 H ATOM 311 HA LYS A 23 -5.498 -7.081 8.758 1.00 0.00 H ATOM 312 HB2 LYS A 23 -5.019 -9.759 7.409 1.00 0.00 H ATOM 313 HB3 LYS A 23 -6.615 -9.044 7.367 1.00 0.00 H ATOM 314 HG2 LYS A 23 -5.208 -6.868 6.594 1.00 0.00 H ATOM 315 HG3 LYS A 23 -4.055 -8.088 6.103 1.00 0.00 H ATOM 316 HD2 LYS A 23 -5.664 -9.145 4.629 1.00 0.00 H ATOM 317 HD3 LYS A 23 -6.992 -8.214 5.302 1.00 0.00 H ATOM 318 HE2 LYS A 23 -5.917 -6.113 4.431 1.00 0.00 H ATOM 319 HE3 LYS A 23 -4.680 -7.103 3.665 1.00 0.00 H ATOM 320 HZ1 LYS A 23 -7.592 -7.226 3.147 1.00 0.00 H ATOM 321 HZ2 LYS A 23 -6.432 -8.243 2.440 1.00 0.00 H ATOM 322 HZ3 LYS A 23 -6.408 -6.576 2.115 1.00 0.00 H ATOM 323 N CYS A 24 -7.049 -8.051 10.427 1.00 0.00 N ATOM 324 CA CYS A 24 -7.884 -8.631 11.514 1.00 0.00 C ATOM 325 C CYS A 24 -8.727 -9.813 11.053 1.00 0.00 C ATOM 326 O CYS A 24 -9.341 -9.810 10.003 1.00 0.00 O ATOM 327 CB CYS A 24 -8.789 -7.534 12.088 1.00 0.00 C ATOM 328 SG CYS A 24 -7.987 -6.085 12.815 1.00 0.00 S ATOM 329 H CYS A 24 -7.198 -7.138 10.120 1.00 0.00 H ATOM 330 HA CYS A 24 -7.206 -9.002 12.263 1.00 0.00 H ATOM 331 HB2 CYS A 24 -9.424 -7.180 11.297 1.00 0.00 H ATOM 332 HB3 CYS A 24 -9.427 -7.966 12.836 1.00 0.00 H ATOM 333 N VAL A 25 -8.702 -10.795 11.910 1.00 0.00 N ATOM 334 CA VAL A 25 -9.431 -12.068 11.710 1.00 0.00 C ATOM 335 C VAL A 25 -9.785 -12.591 13.100 1.00 0.00 C ATOM 336 O VAL A 25 -9.069 -12.348 14.049 1.00 0.00 O ATOM 337 CB VAL A 25 -8.526 -13.080 11.009 1.00 0.00 C ATOM 338 CG1 VAL A 25 -8.496 -12.825 9.487 1.00 0.00 C ATOM 339 CG2 VAL A 25 -7.090 -13.028 11.599 1.00 0.00 C ATOM 340 H VAL A 25 -8.183 -10.710 12.734 1.00 0.00 H ATOM 341 HA VAL A 25 -10.341 -11.885 11.155 1.00 0.00 H ATOM 342 HB VAL A 25 -8.936 -14.052 11.209 1.00 0.00 H ATOM 343 HG11 VAL A 25 -8.019 -13.655 8.987 1.00 0.00 H ATOM 344 HG12 VAL A 25 -7.947 -11.922 9.261 1.00 0.00 H ATOM 345 HG13 VAL A 25 -9.502 -12.727 9.105 1.00 0.00 H ATOM 346 HG21 VAL A 25 -6.686 -14.027 11.664 1.00 0.00 H ATOM 347 HG22 VAL A 25 -7.088 -12.605 12.591 1.00 0.00 H ATOM 348 HG23 VAL A 25 -6.447 -12.424 10.978 1.00 0.00 H ATOM 349 N SER A 26 -10.884 -13.282 13.164 1.00 0.00 N ATOM 350 CA SER A 26 -11.370 -13.868 14.448 1.00 0.00 C ATOM 351 C SER A 26 -10.293 -14.643 15.220 1.00 0.00 C ATOM 352 O SER A 26 -9.527 -15.404 14.658 1.00 0.00 O ATOM 353 CB SER A 26 -12.541 -14.795 14.133 1.00 0.00 C ATOM 354 OG SER A 26 -12.787 -15.550 15.314 1.00 0.00 O ATOM 355 H SER A 26 -11.396 -13.404 12.344 1.00 0.00 H ATOM 356 HA SER A 26 -11.727 -13.067 15.065 1.00 0.00 H ATOM 357 HB2 SER A 26 -13.422 -14.228 13.878 1.00 0.00 H ATOM 358 HB3 SER A 26 -12.262 -15.453 13.331 1.00 0.00 H ATOM 359 HG SER A 26 -12.689 -14.937 16.045 1.00 0.00 H ATOM 360 N ILE A 27 -10.299 -14.395 16.504 1.00 0.00 N ATOM 361 CA ILE A 27 -9.332 -15.055 17.438 1.00 0.00 C ATOM 362 C ILE A 27 -9.517 -16.579 17.404 1.00 0.00 C ATOM 363 O ILE A 27 -8.630 -17.323 17.777 1.00 0.00 O ATOM 364 CB ILE A 27 -9.535 -14.564 18.920 1.00 0.00 C ATOM 365 CG1 ILE A 27 -10.912 -13.937 19.249 1.00 0.00 C ATOM 366 CG2 ILE A 27 -8.476 -13.502 19.232 1.00 0.00 C ATOM 367 CD1 ILE A 27 -12.062 -14.842 18.829 1.00 0.00 C ATOM 368 H ILE A 27 -10.956 -13.753 16.831 1.00 0.00 H ATOM 369 HA ILE A 27 -8.335 -14.833 17.109 1.00 0.00 H ATOM 370 HB ILE A 27 -9.396 -15.406 19.578 1.00 0.00 H ATOM 371 HG12 ILE A 27 -10.976 -13.789 20.318 1.00 0.00 H ATOM 372 HG13 ILE A 27 -10.994 -12.972 18.783 1.00 0.00 H ATOM 373 HG21 ILE A 27 -8.606 -12.654 18.574 1.00 0.00 H ATOM 374 HG22 ILE A 27 -7.488 -13.912 19.091 1.00 0.00 H ATOM 375 HG23 ILE A 27 -8.579 -13.171 20.255 1.00 0.00 H ATOM 376 HD11 ILE A 27 -11.775 -15.872 18.958 1.00 0.00 H ATOM 377 HD12 ILE A 27 -12.325 -14.671 17.798 1.00 0.00 H ATOM 378 HD13 ILE A 27 -12.922 -14.635 19.444 1.00 0.00 H ATOM 379 N TYR A 28 -10.675 -16.984 16.950 1.00 0.00 N ATOM 380 CA TYR A 28 -11.020 -18.432 16.846 1.00 0.00 C ATOM 381 C TYR A 28 -10.570 -18.896 15.460 1.00 0.00 C ATOM 382 O TYR A 28 -9.932 -19.920 15.313 1.00 0.00 O ATOM 383 CB TYR A 28 -12.539 -18.620 16.979 1.00 0.00 C ATOM 384 CG TYR A 28 -13.072 -18.057 18.305 1.00 0.00 C ATOM 385 CD1 TYR A 28 -12.469 -18.365 19.512 1.00 0.00 C ATOM 386 CD2 TYR A 28 -14.176 -17.222 18.305 1.00 0.00 C ATOM 387 CE1 TYR A 28 -12.960 -17.847 20.693 1.00 0.00 C ATOM 388 CE2 TYR A 28 -14.665 -16.708 19.485 1.00 0.00 C ATOM 389 CZ TYR A 28 -14.061 -17.017 20.687 1.00 0.00 C ATOM 390 OH TYR A 28 -14.551 -16.498 21.868 1.00 0.00 O ATOM 391 H TYR A 28 -11.337 -16.324 16.663 1.00 0.00 H ATOM 392 HA TYR A 28 -10.488 -18.994 17.601 1.00 0.00 H ATOM 393 HB2 TYR A 28 -13.042 -18.124 16.161 1.00 0.00 H ATOM 394 HB3 TYR A 28 -12.770 -19.669 16.936 1.00 0.00 H ATOM 395 HD1 TYR A 28 -11.608 -19.015 19.536 1.00 0.00 H ATOM 396 HD2 TYR A 28 -14.661 -16.972 17.372 1.00 0.00 H ATOM 397 HE1 TYR A 28 -12.477 -18.096 21.626 1.00 0.00 H ATOM 398 HE2 TYR A 28 -15.527 -16.057 19.468 1.00 0.00 H ATOM 399 HH TYR A 28 -14.241 -15.592 21.943 1.00 0.00 H ATOM 400 N GLY A 29 -10.939 -18.097 14.491 1.00 0.00 N ATOM 401 CA GLY A 29 -10.604 -18.362 13.065 1.00 0.00 C ATOM 402 C GLY A 29 -11.875 -18.308 12.216 1.00 0.00 C ATOM 403 O GLY A 29 -11.925 -18.866 11.138 1.00 0.00 O ATOM 404 H GLY A 29 -11.456 -17.300 14.706 1.00 0.00 H ATOM 405 HA2 GLY A 29 -9.904 -17.616 12.716 1.00 0.00 H ATOM 406 HA3 GLY A 29 -10.170 -19.339 12.987 1.00 0.00 H ATOM 407 N GLU A 30 -12.865 -17.629 12.742 1.00 0.00 N ATOM 408 CA GLU A 30 -14.180 -17.473 12.057 1.00 0.00 C ATOM 409 C GLU A 30 -14.307 -15.987 11.634 1.00 0.00 C ATOM 410 O GLU A 30 -13.373 -15.557 10.977 1.00 0.00 O ATOM 411 CB GLU A 30 -15.266 -17.926 13.081 1.00 0.00 C ATOM 412 CG GLU A 30 -15.437 -19.470 13.070 1.00 0.00 C ATOM 413 CD GLU A 30 -14.086 -20.195 13.260 1.00 0.00 C ATOM 414 OE1 GLU A 30 -13.505 -20.014 14.319 1.00 0.00 O ATOM 415 OE2 GLU A 30 -13.708 -20.890 12.331 1.00 0.00 O ATOM 416 OXT GLU A 30 -15.292 -15.347 11.969 1.00 0.00 O ATOM 417 H GLU A 30 -12.758 -17.196 13.613 1.00 0.00 H ATOM 418 HA GLU A 30 -14.213 -18.091 11.170 1.00 0.00 H ATOM 419 HB2 GLU A 30 -14.984 -17.603 14.075 1.00 0.00 H ATOM 420 HB3 GLU A 30 -16.216 -17.478 12.841 1.00 0.00 H ATOM 421 HG2 GLU A 30 -16.097 -19.764 13.873 1.00 0.00 H ATOM 422 HG3 GLU A 30 -15.883 -19.778 12.134 1.00 0.00 H TER 423 GLU A 30