ATOM 1 N ALA A 1 -31.421 1.448 5.441 1.00 0.00 N ATOM 2 CA ALA A 1 -30.338 1.811 4.490 1.00 0.00 C ATOM 3 C ALA A 1 -28.966 1.530 5.097 1.00 0.00 C ATOM 4 O ALA A 1 -28.866 1.064 6.236 1.00 0.00 O ATOM 5 CB ALA A 1 -30.444 3.277 4.084 1.00 0.00 C ATOM 6 H1 ALA A 1 -31.090 0.639 6.006 1.00 0.00 H ATOM 7 H2 ALA A 1 -32.260 1.188 4.879 1.00 0.00 H ATOM 8 H3 ALA A 1 -31.610 2.277 6.046 1.00 0.00 H ATOM 9 HA ALA A 1 -30.455 1.208 3.602 1.00 0.00 H ATOM 10 HB1 ALA A 1 -31.202 3.386 3.321 1.00 0.00 H ATOM 11 HB2 ALA A 1 -29.494 3.614 3.697 1.00 0.00 H ATOM 12 HB3 ALA A 1 -30.712 3.871 4.947 1.00 0.00 H ATOM 13 N MET A 2 -27.916 1.820 4.324 1.00 0.00 N ATOM 14 CA MET A 2 -26.527 1.611 4.750 1.00 0.00 C ATOM 15 C MET A 2 -26.238 0.136 5.029 1.00 0.00 C ATOM 16 O MET A 2 -26.957 -0.748 4.559 1.00 0.00 O ATOM 17 CB MET A 2 -26.197 2.460 5.983 1.00 0.00 C ATOM 18 CG MET A 2 -26.340 3.957 5.751 1.00 0.00 C ATOM 19 SD MET A 2 -25.865 4.930 7.192 1.00 0.00 S ATOM 20 CE MET A 2 -24.132 4.504 7.334 1.00 0.00 C ATOM 21 H MET A 2 -28.079 2.189 3.428 1.00 0.00 H ATOM 22 HA MET A 2 -25.894 1.931 3.934 1.00 0.00 H ATOM 23 HB2 MET A 2 -26.859 2.177 6.787 1.00 0.00 H ATOM 24 HB3 MET A 2 -25.179 2.260 6.280 1.00 0.00 H ATOM 25 HG2 MET A 2 -25.710 4.239 4.919 1.00 0.00 H ATOM 26 HG3 MET A 2 -27.370 4.175 5.508 1.00 0.00 H ATOM 27 HE1 MET A 2 -23.752 4.854 8.284 1.00 0.00 H ATOM 28 HE2 MET A 2 -23.581 4.971 6.531 1.00 0.00 H ATOM 29 HE3 MET A 2 -24.017 3.433 7.274 1.00 0.00 H ATOM 30 N GLY A 3 -25.173 -0.123 5.783 1.00 0.00 N ATOM 31 CA GLY A 3 -24.795 -1.488 6.097 1.00 0.00 C ATOM 32 C GLY A 3 -23.718 -1.990 5.161 1.00 0.00 C ATOM 33 O GLY A 3 -22.528 -1.797 5.410 1.00 0.00 O ATOM 34 H GLY A 3 -24.630 0.620 6.118 1.00 0.00 H ATOM 35 HA2 GLY A 3 -24.427 -1.528 7.111 1.00 0.00 H ATOM 36 HA3 GLY A 3 -25.663 -2.125 6.009 1.00 0.00 H ATOM 37 N LYS A 4 -24.130 -2.606 4.064 1.00 0.00 N ATOM 38 CA LYS A 4 -23.189 -3.100 3.068 1.00 0.00 C ATOM 39 C LYS A 4 -23.515 -2.464 1.725 1.00 0.00 C ATOM 40 O LYS A 4 -24.669 -2.111 1.470 1.00 0.00 O ATOM 41 CB LYS A 4 -23.234 -4.628 2.971 1.00 0.00 C ATOM 42 CG LYS A 4 -22.861 -5.341 4.267 1.00 0.00 C ATOM 43 CD LYS A 4 -21.387 -5.164 4.611 1.00 0.00 C ATOM 44 CE LYS A 4 -20.977 -6.031 5.796 1.00 0.00 C ATOM 45 NZ LYS A 4 -19.498 -6.167 5.909 1.00 0.00 N ATOM 46 H LYS A 4 -25.091 -2.706 3.903 1.00 0.00 H ATOM 47 HA LYS A 4 -22.198 -2.788 3.368 1.00 0.00 H ATOM 48 HB2 LYS A 4 -24.235 -4.934 2.693 1.00 0.00 H ATOM 49 HB3 LYS A 4 -22.546 -4.946 2.202 1.00 0.00 H ATOM 50 HG2 LYS A 4 -23.462 -4.940 5.071 1.00 0.00 H ATOM 51 HG3 LYS A 4 -23.070 -6.395 4.158 1.00 0.00 H ATOM 52 HD2 LYS A 4 -20.789 -5.440 3.754 1.00 0.00 H ATOM 53 HD3 LYS A 4 -21.214 -4.126 4.857 1.00 0.00 H ATOM 54 HE2 LYS A 4 -21.360 -5.584 6.702 1.00 0.00 H ATOM 55 HE3 LYS A 4 -21.409 -7.015 5.676 1.00 0.00 H ATOM 56 HZ1 LYS A 4 -19.204 -6.155 6.914 1.00 0.00 H ATOM 57 HZ2 LYS A 4 -19.025 -5.389 5.416 1.00 0.00 H ATOM 58 HZ3 LYS A 4 -19.190 -7.073 5.484 1.00 0.00 H ATOM 59 N CYS A 5 -22.509 -2.292 0.881 1.00 0.00 N ATOM 60 CA CYS A 5 -22.719 -1.665 -0.420 1.00 0.00 C ATOM 61 C CYS A 5 -23.088 -2.679 -1.495 1.00 0.00 C ATOM 62 O CYS A 5 -23.276 -2.306 -2.651 1.00 0.00 O ATOM 63 CB CYS A 5 -21.482 -0.872 -0.845 1.00 0.00 C ATOM 64 SG CYS A 5 -19.942 -1.841 -0.950 1.00 0.00 S ATOM 65 H CYS A 5 -21.606 -2.573 1.140 1.00 0.00 H ATOM 66 HA CYS A 5 -23.545 -0.974 -0.312 1.00 0.00 H ATOM 67 HB2 CYS A 5 -21.662 -0.443 -1.821 1.00 0.00 H ATOM 68 HB3 CYS A 5 -21.321 -0.075 -0.136 1.00 0.00 H ATOM 69 N SER A 6 -23.197 -3.952 -1.105 1.00 0.00 N ATOM 70 CA SER A 6 -23.550 -5.037 -2.030 1.00 0.00 C ATOM 71 C SER A 6 -22.547 -5.142 -3.189 1.00 0.00 C ATOM 72 O SER A 6 -22.613 -4.394 -4.163 1.00 0.00 O ATOM 73 CB SER A 6 -24.971 -4.854 -2.577 1.00 0.00 C ATOM 74 OG SER A 6 -25.928 -4.796 -1.530 1.00 0.00 O ATOM 75 H SER A 6 -23.037 -4.171 -0.164 1.00 0.00 H ATOM 76 HA SER A 6 -23.514 -5.960 -1.468 1.00 0.00 H ATOM 77 HB2 SER A 6 -25.018 -3.937 -3.145 1.00 0.00 H ATOM 78 HB3 SER A 6 -25.210 -5.688 -3.221 1.00 0.00 H ATOM 79 HG SER A 6 -26.808 -4.957 -1.890 1.00 0.00 H ATOM 80 N VAL A 7 -21.623 -6.085 -3.050 1.00 0.00 N ATOM 81 CA VAL A 7 -20.574 -6.334 -4.038 1.00 0.00 C ATOM 82 C VAL A 7 -21.117 -6.581 -5.450 1.00 0.00 C ATOM 83 O VAL A 7 -20.582 -6.048 -6.423 1.00 0.00 O ATOM 84 CB VAL A 7 -19.717 -7.547 -3.602 1.00 0.00 C ATOM 85 CG1 VAL A 7 -18.608 -7.828 -4.600 1.00 0.00 C ATOM 86 CG2 VAL A 7 -19.119 -7.298 -2.232 1.00 0.00 C ATOM 87 H VAL A 7 -21.639 -6.636 -2.242 1.00 0.00 H ATOM 88 HA VAL A 7 -19.930 -5.466 -4.062 1.00 0.00 H ATOM 89 HB VAL A 7 -20.356 -8.418 -3.542 1.00 0.00 H ATOM 90 HG11 VAL A 7 -19.026 -8.271 -5.487 1.00 0.00 H ATOM 91 HG12 VAL A 7 -17.895 -8.510 -4.157 1.00 0.00 H ATOM 92 HG13 VAL A 7 -18.111 -6.903 -4.855 1.00 0.00 H ATOM 93 HG21 VAL A 7 -19.056 -8.228 -1.683 1.00 0.00 H ATOM 94 HG22 VAL A 7 -19.735 -6.595 -1.688 1.00 0.00 H ATOM 95 HG23 VAL A 7 -18.132 -6.892 -2.357 1.00 0.00 H ATOM 96 N LEU A 8 -22.150 -7.410 -5.558 1.00 0.00 N ATOM 97 CA LEU A 8 -22.733 -7.756 -6.856 1.00 0.00 C ATOM 98 C LEU A 8 -23.137 -6.530 -7.674 1.00 0.00 C ATOM 99 O LEU A 8 -22.671 -6.355 -8.800 1.00 0.00 O ATOM 100 CB LEU A 8 -23.943 -8.674 -6.674 1.00 0.00 C ATOM 101 CG LEU A 8 -24.568 -9.203 -7.975 1.00 0.00 C ATOM 102 CD1 LEU A 8 -23.565 -10.023 -8.776 1.00 0.00 C ATOM 103 CD2 LEU A 8 -25.808 -10.036 -7.675 1.00 0.00 C ATOM 104 H LEU A 8 -22.515 -7.820 -4.748 1.00 0.00 H ATOM 105 HA LEU A 8 -21.979 -8.292 -7.411 1.00 0.00 H ATOM 106 HB2 LEU A 8 -23.641 -9.518 -6.074 1.00 0.00 H ATOM 107 HB3 LEU A 8 -24.704 -8.126 -6.136 1.00 0.00 H ATOM 108 HG LEU A 8 -24.870 -8.362 -8.584 1.00 0.00 H ATOM 109 HD11 LEU A 8 -23.165 -10.812 -8.155 1.00 0.00 H ATOM 110 HD12 LEU A 8 -22.760 -9.385 -9.112 1.00 0.00 H ATOM 111 HD13 LEU A 8 -24.061 -10.457 -9.633 1.00 0.00 H ATOM 112 HD21 LEU A 8 -25.754 -10.418 -6.665 1.00 0.00 H ATOM 113 HD22 LEU A 8 -25.865 -10.862 -8.370 1.00 0.00 H ATOM 114 HD23 LEU A 8 -26.688 -9.419 -7.779 1.00 0.00 H ATOM 115 N LYS A 9 -24.018 -5.696 -7.127 1.00 0.00 N ATOM 116 CA LYS A 9 -24.485 -4.523 -7.844 1.00 0.00 C ATOM 117 C LYS A 9 -23.422 -3.433 -7.946 1.00 0.00 C ATOM 118 O LYS A 9 -23.657 -2.393 -8.566 1.00 0.00 O ATOM 119 CB LYS A 9 -25.740 -3.969 -7.181 1.00 0.00 C ATOM 120 CG LYS A 9 -26.933 -4.920 -7.234 1.00 0.00 C ATOM 121 CD LYS A 9 -28.271 -4.204 -7.039 1.00 0.00 C ATOM 122 CE LYS A 9 -28.423 -3.625 -5.640 1.00 0.00 C ATOM 123 NZ LYS A 9 -27.764 -2.301 -5.486 1.00 0.00 N ATOM 124 H LYS A 9 -24.377 -5.881 -6.236 1.00 0.00 H ATOM 125 HA LYS A 9 -24.741 -4.842 -8.845 1.00 0.00 H ATOM 126 HB2 LYS A 9 -25.518 -3.762 -6.145 1.00 0.00 H ATOM 127 HB3 LYS A 9 -26.012 -3.054 -7.672 1.00 0.00 H ATOM 128 HG2 LYS A 9 -26.942 -5.416 -8.192 1.00 0.00 H ATOM 129 HG3 LYS A 9 -26.820 -5.658 -6.454 1.00 0.00 H ATOM 130 HD2 LYS A 9 -28.348 -3.401 -7.757 1.00 0.00 H ATOM 131 HD3 LYS A 9 -29.071 -4.912 -7.211 1.00 0.00 H ATOM 132 HE2 LYS A 9 -29.476 -3.517 -5.425 1.00 0.00 H ATOM 133 HE3 LYS A 9 -27.985 -4.318 -4.936 1.00 0.00 H ATOM 134 HZ1 LYS A 9 -28.405 -1.638 -4.995 1.00 0.00 H ATOM 135 HZ2 LYS A 9 -27.517 -1.899 -6.419 1.00 0.00 H ATOM 136 HZ3 LYS A 9 -26.887 -2.394 -4.922 1.00 0.00 H ATOM 137 N LYS A 10 -22.254 -3.666 -7.366 1.00 0.00 N ATOM 138 CA LYS A 10 -21.185 -2.686 -7.441 1.00 0.00 C ATOM 139 C LYS A 10 -20.039 -3.217 -8.301 1.00 0.00 C ATOM 140 O LYS A 10 -18.864 -3.082 -7.945 1.00 0.00 O ATOM 141 CB LYS A 10 -20.695 -2.290 -6.043 1.00 0.00 C ATOM 142 CG LYS A 10 -19.997 -0.932 -6.025 1.00 0.00 C ATOM 143 CD LYS A 10 -20.043 -0.285 -4.652 1.00 0.00 C ATOM 144 CE LYS A 10 -19.527 1.148 -4.710 1.00 0.00 C ATOM 145 NZ LYS A 10 -19.578 1.823 -3.387 1.00 0.00 N ATOM 146 H LYS A 10 -22.105 -4.515 -6.897 1.00 0.00 H ATOM 147 HA LYS A 10 -21.594 -1.806 -7.925 1.00 0.00 H ATOM 148 HB2 LYS A 10 -21.539 -2.251 -5.369 1.00 0.00 H ATOM 149 HB3 LYS A 10 -19.997 -3.036 -5.695 1.00 0.00 H ATOM 150 HG2 LYS A 10 -18.963 -1.067 -6.308 1.00 0.00 H ATOM 151 HG3 LYS A 10 -20.482 -0.276 -6.737 1.00 0.00 H ATOM 152 HD2 LYS A 10 -21.067 -0.279 -4.301 1.00 0.00 H ATOM 153 HD3 LYS A 10 -19.427 -0.855 -3.974 1.00 0.00 H ATOM 154 HE2 LYS A 10 -18.505 1.133 -5.053 1.00 0.00 H ATOM 155 HE3 LYS A 10 -20.132 1.706 -5.412 1.00 0.00 H ATOM 156 HZ1 LYS A 10 -20.574 1.978 -3.097 1.00 0.00 H ATOM 157 HZ2 LYS A 10 -19.100 2.754 -3.443 1.00 0.00 H ATOM 158 HZ3 LYS A 10 -19.101 1.247 -2.668 1.00 0.00 H ATOM 159 N VAL A 11 -20.413 -3.807 -9.443 1.00 0.00 N ATOM 160 CA VAL A 11 -19.470 -4.360 -10.418 1.00 0.00 C ATOM 161 C VAL A 11 -18.478 -5.340 -9.773 1.00 0.00 C ATOM 162 O VAL A 11 -17.303 -5.395 -10.142 1.00 0.00 O ATOM 163 CB VAL A 11 -18.724 -3.212 -11.134 1.00 0.00 C ATOM 164 CG1 VAL A 11 -17.961 -3.705 -12.354 1.00 0.00 C ATOM 165 CG2 VAL A 11 -19.692 -2.113 -11.547 1.00 0.00 C ATOM 166 H VAL A 11 -21.361 -3.856 -9.646 1.00 0.00 H ATOM 167 HA VAL A 11 -20.042 -4.897 -11.159 1.00 0.00 H ATOM 168 HB VAL A 11 -18.025 -2.793 -10.437 1.00 0.00 H ATOM 169 HG11 VAL A 11 -18.652 -4.156 -13.048 1.00 0.00 H ATOM 170 HG12 VAL A 11 -17.224 -4.434 -12.049 1.00 0.00 H ATOM 171 HG13 VAL A 11 -17.467 -2.870 -12.829 1.00 0.00 H ATOM 172 HG21 VAL A 11 -20.627 -2.237 -11.018 1.00 0.00 H ATOM 173 HG22 VAL A 11 -19.867 -2.168 -12.612 1.00 0.00 H ATOM 174 HG23 VAL A 11 -19.268 -1.151 -11.303 1.00 0.00 H ATOM 175 N ALA A 12 -18.972 -6.112 -8.808 1.00 0.00 N ATOM 176 CA ALA A 12 -18.160 -7.097 -8.088 1.00 0.00 C ATOM 177 C ALA A 12 -16.867 -6.466 -7.574 1.00 0.00 C ATOM 178 O ALA A 12 -15.776 -7.006 -7.780 1.00 0.00 O ATOM 179 CB ALA A 12 -17.868 -8.306 -8.969 1.00 0.00 C ATOM 180 H ALA A 12 -19.915 -6.013 -8.566 1.00 0.00 H ATOM 181 HA ALA A 12 -18.739 -7.437 -7.240 1.00 0.00 H ATOM 182 HB1 ALA A 12 -18.588 -8.351 -9.772 1.00 0.00 H ATOM 183 HB2 ALA A 12 -17.934 -9.206 -8.375 1.00 0.00 H ATOM 184 HB3 ALA A 12 -16.873 -8.219 -9.382 1.00 0.00 H ATOM 185 N CYS A 13 -17.022 -5.307 -6.927 1.00 0.00 N ATOM 186 CA CYS A 13 -15.912 -4.521 -6.370 1.00 0.00 C ATOM 187 C CYS A 13 -14.732 -4.391 -7.332 1.00 0.00 C ATOM 188 O CYS A 13 -13.574 -4.446 -6.924 1.00 0.00 O ATOM 189 CB CYS A 13 -15.447 -5.053 -5.002 1.00 0.00 C ATOM 190 SG CYS A 13 -15.088 -6.840 -4.905 1.00 0.00 S ATOM 191 H CYS A 13 -17.933 -4.950 -6.835 1.00 0.00 H ATOM 192 HA CYS A 13 -16.302 -3.525 -6.215 1.00 0.00 H ATOM 193 HB2 CYS A 13 -14.540 -4.535 -4.727 1.00 0.00 H ATOM 194 HB3 CYS A 13 -16.208 -4.832 -4.266 1.00 0.00 H ATOM 195 N ALA A 14 -15.033 -4.188 -8.612 1.00 0.00 N ATOM 196 CA ALA A 14 -14.003 -4.022 -9.623 1.00 0.00 C ATOM 197 C ALA A 14 -14.008 -2.596 -10.163 1.00 0.00 C ATOM 198 O ALA A 14 -13.443 -2.318 -11.220 1.00 0.00 O ATOM 199 CB ALA A 14 -14.196 -5.015 -10.758 1.00 0.00 C ATOM 200 H ALA A 14 -15.970 -4.135 -8.879 1.00 0.00 H ATOM 201 HA ALA A 14 -13.053 -4.219 -9.157 1.00 0.00 H ATOM 202 HB1 ALA A 14 -14.947 -5.741 -10.480 1.00 0.00 H ATOM 203 HB2 ALA A 14 -13.262 -5.519 -10.957 1.00 0.00 H ATOM 204 HB3 ALA A 14 -14.517 -4.489 -11.645 1.00 0.00 H ATOM 205 N ALA A 15 -14.657 -1.696 -9.433 1.00 0.00 N ATOM 206 CA ALA A 15 -14.737 -0.302 -9.846 1.00 0.00 C ATOM 207 C ALA A 15 -13.591 0.510 -9.255 1.00 0.00 C ATOM 208 O ALA A 15 -12.583 0.748 -9.915 1.00 0.00 O ATOM 209 CB ALA A 15 -16.080 0.298 -9.447 1.00 0.00 C ATOM 210 H ALA A 15 -15.092 -1.979 -8.603 1.00 0.00 H ATOM 211 HA ALA A 15 -14.663 -0.272 -10.924 1.00 0.00 H ATOM 212 HB1 ALA A 15 -15.916 1.209 -8.891 1.00 0.00 H ATOM 213 HB2 ALA A 15 -16.624 -0.406 -8.834 1.00 0.00 H ATOM 214 HB3 ALA A 15 -16.653 0.518 -10.337 1.00 0.00 H ATOM 215 N ALA A 16 -13.757 0.940 -8.010 1.00 0.00 N ATOM 216 CA ALA A 16 -12.743 1.739 -7.327 1.00 0.00 C ATOM 217 C ALA A 16 -11.552 0.893 -6.886 1.00 0.00 C ATOM 218 O ALA A 16 -10.435 1.392 -6.773 1.00 0.00 O ATOM 219 CB ALA A 16 -13.353 2.439 -6.124 1.00 0.00 C ATOM 220 H ALA A 16 -14.587 0.721 -7.538 1.00 0.00 H ATOM 221 HA ALA A 16 -12.397 2.496 -8.016 1.00 0.00 H ATOM 222 HB1 ALA A 16 -14.280 2.913 -6.415 1.00 0.00 H ATOM 223 HB2 ALA A 16 -12.666 3.188 -5.758 1.00 0.00 H ATOM 224 HB3 ALA A 16 -13.548 1.717 -5.345 1.00 0.00 H ATOM 225 N ILE A 17 -11.801 -0.385 -6.641 1.00 0.00 N ATOM 226 CA ILE A 17 -10.762 -1.303 -6.210 1.00 0.00 C ATOM 227 C ILE A 17 -9.842 -1.657 -7.370 1.00 0.00 C ATOM 228 O ILE A 17 -8.621 -1.614 -7.239 1.00 0.00 O ATOM 229 CB ILE A 17 -11.401 -2.572 -5.596 1.00 0.00 C ATOM 230 CG1 ILE A 17 -11.930 -2.246 -4.205 1.00 0.00 C ATOM 231 CG2 ILE A 17 -10.428 -3.742 -5.526 1.00 0.00 C ATOM 232 CD1 ILE A 17 -12.763 -3.351 -3.604 1.00 0.00 C ATOM 233 H ILE A 17 -12.706 -0.722 -6.757 1.00 0.00 H ATOM 234 HA ILE A 17 -10.183 -0.809 -5.439 1.00 0.00 H ATOM 235 HB ILE A 17 -12.228 -2.867 -6.221 1.00 0.00 H ATOM 236 HG12 ILE A 17 -11.085 -2.067 -3.544 1.00 0.00 H ATOM 237 HG13 ILE A 17 -12.538 -1.355 -4.256 1.00 0.00 H ATOM 238 HG21 ILE A 17 -9.890 -3.706 -4.589 1.00 0.00 H ATOM 239 HG22 ILE A 17 -9.730 -3.686 -6.346 1.00 0.00 H ATOM 240 HG23 ILE A 17 -10.983 -4.671 -5.587 1.00 0.00 H ATOM 241 HD11 ILE A 17 -12.581 -3.400 -2.542 1.00 0.00 H ATOM 242 HD12 ILE A 17 -12.492 -4.292 -4.062 1.00 0.00 H ATOM 243 HD13 ILE A 17 -13.807 -3.149 -3.782 1.00 0.00 H ATOM 244 N ALA A 18 -10.433 -1.988 -8.512 1.00 0.00 N ATOM 245 CA ALA A 18 -9.651 -2.333 -9.685 1.00 0.00 C ATOM 246 C ALA A 18 -9.186 -1.083 -10.425 1.00 0.00 C ATOM 247 O ALA A 18 -8.284 -1.144 -11.261 1.00 0.00 O ATOM 248 CB ALA A 18 -10.434 -3.245 -10.618 1.00 0.00 C ATOM 249 H ALA A 18 -11.407 -1.994 -8.563 1.00 0.00 H ATOM 250 HA ALA A 18 -8.788 -2.870 -9.339 1.00 0.00 H ATOM 251 HB1 ALA A 18 -9.835 -3.469 -11.489 1.00 0.00 H ATOM 252 HB2 ALA A 18 -11.345 -2.751 -10.925 1.00 0.00 H ATOM 253 HB3 ALA A 18 -10.677 -4.164 -10.105 1.00 0.00 H ATOM 254 N GLY A 19 -9.804 0.050 -10.114 1.00 0.00 N ATOM 255 CA GLY A 19 -9.441 1.298 -10.758 1.00 0.00 C ATOM 256 C GLY A 19 -8.235 1.944 -10.110 1.00 0.00 C ATOM 257 O GLY A 19 -7.425 2.581 -10.784 1.00 0.00 O ATOM 258 H GLY A 19 -10.514 0.041 -9.441 1.00 0.00 H ATOM 259 HA2 GLY A 19 -9.217 1.103 -11.796 1.00 0.00 H ATOM 260 HA3 GLY A 19 -10.277 1.979 -10.700 1.00 0.00 H ATOM 261 N ALA A 20 -8.107 1.776 -8.796 1.00 0.00 N ATOM 262 CA ALA A 20 -6.986 2.342 -8.061 1.00 0.00 C ATOM 263 C ALA A 20 -5.708 1.558 -8.330 1.00 0.00 C ATOM 264 O ALA A 20 -4.608 2.018 -8.020 1.00 0.00 O ATOM 265 CB ALA A 20 -7.283 2.384 -6.571 1.00 0.00 C ATOM 266 H ALA A 20 -8.781 1.255 -8.311 1.00 0.00 H ATOM 267 HA ALA A 20 -6.851 3.354 -8.405 1.00 0.00 H ATOM 268 HB1 ALA A 20 -6.355 2.419 -6.020 1.00 0.00 H ATOM 269 HB2 ALA A 20 -7.835 1.497 -6.290 1.00 0.00 H ATOM 270 HB3 ALA A 20 -7.870 3.260 -6.343 1.00 0.00 H ATOM 271 N VAL A 21 -5.857 0.379 -8.923 1.00 0.00 N ATOM 272 CA VAL A 21 -4.731 -0.460 -9.256 1.00 0.00 C ATOM 273 C VAL A 21 -3.852 0.232 -10.297 1.00 0.00 C ATOM 274 O VAL A 21 -2.623 0.179 -10.227 1.00 0.00 O ATOM 275 CB VAL A 21 -5.221 -1.818 -9.796 1.00 0.00 C ATOM 276 CG1 VAL A 21 -4.061 -2.656 -10.277 1.00 0.00 C ATOM 277 CG2 VAL A 21 -6.008 -2.567 -8.734 1.00 0.00 C ATOM 278 H VAL A 21 -6.751 0.067 -9.159 1.00 0.00 H ATOM 279 HA VAL A 21 -4.156 -0.630 -8.358 1.00 0.00 H ATOM 280 HB VAL A 21 -5.879 -1.634 -10.635 1.00 0.00 H ATOM 281 HG11 VAL A 21 -4.286 -3.699 -10.124 1.00 0.00 H ATOM 282 HG12 VAL A 21 -3.177 -2.390 -9.722 1.00 0.00 H ATOM 283 HG13 VAL A 21 -3.900 -2.468 -11.326 1.00 0.00 H ATOM 284 HG21 VAL A 21 -5.332 -2.933 -7.976 1.00 0.00 H ATOM 285 HG22 VAL A 21 -6.525 -3.401 -9.191 1.00 0.00 H ATOM 286 HG23 VAL A 21 -6.732 -1.904 -8.280 1.00 0.00 H ATOM 287 N ALA A 22 -4.494 0.897 -11.253 1.00 0.00 N ATOM 288 CA ALA A 22 -3.779 1.612 -12.301 1.00 0.00 C ATOM 289 C ALA A 22 -3.094 2.855 -11.748 1.00 0.00 C ATOM 290 O ALA A 22 -2.046 3.269 -12.245 1.00 0.00 O ATOM 291 CB ALA A 22 -4.729 1.998 -13.425 1.00 0.00 C ATOM 292 H ALA A 22 -5.472 0.914 -11.248 1.00 0.00 H ATOM 293 HA ALA A 22 -3.032 0.947 -12.705 1.00 0.00 H ATOM 294 HB1 ALA A 22 -4.232 2.683 -14.095 1.00 0.00 H ATOM 295 HB2 ALA A 22 -5.604 2.478 -13.008 1.00 0.00 H ATOM 296 HB3 ALA A 22 -5.025 1.112 -13.968 1.00 0.00 H ATOM 297 N ALA A 23 -3.698 3.449 -10.724 1.00 0.00 N ATOM 298 CA ALA A 23 -3.157 4.653 -10.104 1.00 0.00 C ATOM 299 C ALA A 23 -1.893 4.356 -9.305 1.00 0.00 C ATOM 300 O ALA A 23 -0.914 5.101 -9.375 1.00 0.00 O ATOM 301 CB ALA A 23 -4.202 5.301 -9.207 1.00 0.00 C ATOM 302 H ALA A 23 -4.532 3.071 -10.381 1.00 0.00 H ATOM 303 HA ALA A 23 -2.916 5.348 -10.892 1.00 0.00 H ATOM 304 HB1 ALA A 23 -5.089 5.515 -9.783 1.00 0.00 H ATOM 305 HB2 ALA A 23 -3.804 6.223 -8.803 1.00 0.00 H ATOM 306 HB3 ALA A 23 -4.452 4.632 -8.398 1.00 0.00 H ATOM 307 N CYS A 24 -1.918 3.273 -8.540 1.00 0.00 N ATOM 308 CA CYS A 24 -0.772 2.891 -7.723 1.00 0.00 C ATOM 309 C CYS A 24 0.260 2.130 -8.547 1.00 0.00 C ATOM 310 O CYS A 24 1.420 2.022 -8.151 1.00 0.00 O ATOM 311 CB CYS A 24 -1.230 2.039 -6.538 1.00 0.00 C ATOM 312 SG CYS A 24 -2.540 2.807 -5.519 1.00 0.00 S ATOM 313 H CYS A 24 -2.729 2.720 -8.518 1.00 0.00 H ATOM 314 HA CYS A 24 -0.312 3.789 -7.347 1.00 0.00 H ATOM 315 HB2 CYS A 24 -1.611 1.098 -6.907 1.00 0.00 H ATOM 316 HB3 CYS A 24 -0.382 1.848 -5.894 1.00 0.00 H ATOM 317 N GLY A 25 -0.164 1.592 -9.685 1.00 0.00 N ATOM 318 CA GLY A 25 0.746 0.834 -10.520 1.00 0.00 C ATOM 319 C GLY A 25 0.949 -0.553 -9.960 1.00 0.00 C ATOM 320 O GLY A 25 2.061 -0.939 -9.600 1.00 0.00 O ATOM 321 H GLY A 25 -1.101 1.697 -9.951 1.00 0.00 H ATOM 322 HA2 GLY A 25 0.341 0.763 -11.519 1.00 0.00 H ATOM 323 HA3 GLY A 25 1.696 1.343 -10.555 1.00 0.00 H ATOM 324 N GLY A 26 -0.148 -1.276 -9.844 1.00 0.00 N ATOM 325 CA GLY A 26 -0.119 -2.602 -9.276 1.00 0.00 C ATOM 326 C GLY A 26 -1.042 -2.657 -8.089 1.00 0.00 C ATOM 327 O GLY A 26 -1.352 -1.616 -7.502 1.00 0.00 O ATOM 328 H GLY A 26 -1.008 -0.887 -10.117 1.00 0.00 H ATOM 329 HA2 GLY A 26 -0.438 -3.319 -10.020 1.00 0.00 H ATOM 330 HA3 GLY A 26 0.886 -2.835 -8.955 1.00 0.00 H ATOM 331 N ILE A 27 -1.517 -3.830 -7.726 1.00 0.00 N ATOM 332 CA ILE A 27 -2.431 -3.910 -6.607 1.00 0.00 C ATOM 333 C ILE A 27 -1.736 -4.325 -5.315 1.00 0.00 C ATOM 334 O ILE A 27 -0.783 -5.105 -5.317 1.00 0.00 O ATOM 335 CB ILE A 27 -3.615 -4.852 -6.887 1.00 0.00 C ATOM 336 CG1 ILE A 27 -4.624 -4.739 -5.748 1.00 0.00 C ATOM 337 CG2 ILE A 27 -3.149 -6.293 -7.068 1.00 0.00 C ATOM 338 CD1 ILE A 27 -5.722 -5.753 -5.810 1.00 0.00 C ATOM 339 H ILE A 27 -1.270 -4.641 -8.222 1.00 0.00 H ATOM 340 HA ILE A 27 -2.834 -2.918 -6.463 1.00 0.00 H ATOM 341 HB ILE A 27 -4.088 -4.534 -7.806 1.00 0.00 H ATOM 342 HG12 ILE A 27 -4.112 -4.871 -4.807 1.00 0.00 H ATOM 343 HG13 ILE A 27 -5.076 -3.759 -5.771 1.00 0.00 H ATOM 344 HG21 ILE A 27 -2.221 -6.441 -6.538 1.00 0.00 H ATOM 345 HG22 ILE A 27 -3.000 -6.494 -8.118 1.00 0.00 H ATOM 346 HG23 ILE A 27 -3.901 -6.963 -6.674 1.00 0.00 H ATOM 347 HD11 ILE A 27 -5.978 -6.057 -4.807 1.00 0.00 H ATOM 348 HD12 ILE A 27 -5.381 -6.606 -6.373 1.00 0.00 H ATOM 349 HD13 ILE A 27 -6.582 -5.318 -6.289 1.00 0.00 H ATOM 350 N ASP A 28 -2.253 -3.791 -4.217 1.00 0.00 N ATOM 351 CA ASP A 28 -1.753 -4.069 -2.884 1.00 0.00 C ATOM 352 C ASP A 28 -2.837 -3.679 -1.884 1.00 0.00 C ATOM 353 O ASP A 28 -3.857 -4.355 -1.782 1.00 0.00 O ATOM 354 CB ASP A 28 -0.463 -3.286 -2.628 1.00 0.00 C ATOM 355 CG ASP A 28 0.348 -3.839 -1.483 1.00 0.00 C ATOM 356 OD1 ASP A 28 -0.042 -4.879 -0.924 1.00 0.00 O ATOM 357 OD2 ASP A 28 1.383 -3.234 -1.154 1.00 0.00 O ATOM 358 H ASP A 28 -3.021 -3.192 -4.309 1.00 0.00 H ATOM 359 HA ASP A 28 -1.559 -5.130 -2.804 1.00 0.00 H ATOM 360 HB2 ASP A 28 0.148 -3.318 -3.516 1.00 0.00 H ATOM 361 HB3 ASP A 28 -0.710 -2.260 -2.407 1.00 0.00 H ATOM 362 N LEU A 29 -2.634 -2.565 -1.185 1.00 0.00 N ATOM 363 CA LEU A 29 -3.618 -2.071 -0.221 1.00 0.00 C ATOM 364 C LEU A 29 -3.230 -0.705 0.363 1.00 0.00 C ATOM 365 O LEU A 29 -4.071 0.191 0.423 1.00 0.00 O ATOM 366 CB LEU A 29 -3.843 -3.082 0.911 1.00 0.00 C ATOM 367 CG LEU A 29 -4.907 -2.680 1.931 1.00 0.00 C ATOM 368 CD1 LEU A 29 -6.232 -2.394 1.241 1.00 0.00 C ATOM 369 CD2 LEU A 29 -5.072 -3.769 2.977 1.00 0.00 C ATOM 370 H LEU A 29 -1.814 -2.052 -1.337 1.00 0.00 H ATOM 371 HA LEU A 29 -4.550 -1.953 -0.754 1.00 0.00 H ATOM 372 HB2 LEU A 29 -4.134 -4.025 0.467 1.00 0.00 H ATOM 373 HB3 LEU A 29 -2.907 -3.222 1.433 1.00 0.00 H ATOM 374 HG LEU A 29 -4.592 -1.777 2.434 1.00 0.00 H ATOM 375 HD11 LEU A 29 -7.034 -2.444 1.963 1.00 0.00 H ATOM 376 HD12 LEU A 29 -6.399 -3.127 0.466 1.00 0.00 H ATOM 377 HD13 LEU A 29 -6.204 -1.406 0.802 1.00 0.00 H ATOM 378 HD21 LEU A 29 -5.063 -3.328 3.963 1.00 0.00 H ATOM 379 HD22 LEU A 29 -4.259 -4.477 2.892 1.00 0.00 H ATOM 380 HD23 LEU A 29 -6.010 -4.279 2.819 1.00 0.00 H ATOM 381 N PRO A 30 -1.967 -0.517 0.824 1.00 0.00 N ATOM 382 CA PRO A 30 -1.511 0.755 1.426 1.00 0.00 C ATOM 383 C PRO A 30 -1.731 1.992 0.547 1.00 0.00 C ATOM 384 O PRO A 30 -1.655 3.117 1.031 1.00 0.00 O ATOM 385 CB PRO A 30 -0.010 0.536 1.655 1.00 0.00 C ATOM 386 CG PRO A 30 0.347 -0.673 0.860 1.00 0.00 C ATOM 387 CD PRO A 30 -0.886 -1.519 0.837 1.00 0.00 C ATOM 388 HA PRO A 30 -1.990 0.921 2.380 1.00 0.00 H ATOM 389 HB2 PRO A 30 0.536 1.406 1.316 1.00 0.00 H ATOM 390 HB3 PRO A 30 0.173 0.382 2.709 1.00 0.00 H ATOM 391 HG2 PRO A 30 0.625 -0.387 -0.145 1.00 0.00 H ATOM 392 HG3 PRO A 30 1.158 -1.205 1.340 1.00 0.00 H ATOM 393 HD2 PRO A 30 -0.909 -2.131 -0.055 1.00 0.00 H ATOM 394 HD3 PRO A 30 -0.939 -2.138 1.722 1.00 0.00 H ATOM 395 N CYS A 31 -1.997 1.787 -0.734 1.00 0.00 N ATOM 396 CA CYS A 31 -2.226 2.894 -1.652 1.00 0.00 C ATOM 397 C CYS A 31 -3.635 2.834 -2.229 1.00 0.00 C ATOM 398 O CYS A 31 -4.242 3.858 -2.540 1.00 0.00 O ATOM 399 CB CYS A 31 -1.190 2.867 -2.783 1.00 0.00 C ATOM 400 SG CYS A 31 -1.543 3.981 -4.189 1.00 0.00 S ATOM 401 H CYS A 31 -2.044 0.876 -1.068 1.00 0.00 H ATOM 402 HA CYS A 31 -2.115 3.804 -1.089 1.00 0.00 H ATOM 403 HB2 CYS A 31 -0.228 3.154 -2.381 1.00 0.00 H ATOM 404 HB3 CYS A 31 -1.119 1.862 -3.171 1.00 0.00 H ATOM 405 N VAL A 32 -4.142 1.620 -2.384 1.00 0.00 N ATOM 406 CA VAL A 32 -5.458 1.396 -2.942 1.00 0.00 C ATOM 407 C VAL A 32 -6.579 1.775 -1.965 1.00 0.00 C ATOM 408 O VAL A 32 -7.750 1.799 -2.340 1.00 0.00 O ATOM 409 CB VAL A 32 -5.606 -0.085 -3.346 1.00 0.00 C ATOM 410 CG1 VAL A 32 -6.623 -0.236 -4.450 1.00 0.00 C ATOM 411 CG2 VAL A 32 -4.269 -0.668 -3.783 1.00 0.00 C ATOM 412 H VAL A 32 -3.611 0.845 -2.133 1.00 0.00 H ATOM 413 HA VAL A 32 -5.553 1.999 -3.832 1.00 0.00 H ATOM 414 HB VAL A 32 -5.953 -0.639 -2.485 1.00 0.00 H ATOM 415 HG11 VAL A 32 -6.823 -1.283 -4.611 1.00 0.00 H ATOM 416 HG12 VAL A 32 -6.227 0.200 -5.354 1.00 0.00 H ATOM 417 HG13 VAL A 32 -7.533 0.270 -4.170 1.00 0.00 H ATOM 418 HG21 VAL A 32 -3.466 -0.117 -3.315 1.00 0.00 H ATOM 419 HG22 VAL A 32 -4.181 -0.592 -4.857 1.00 0.00 H ATOM 420 HG23 VAL A 32 -4.215 -1.705 -3.490 1.00 0.00 H ATOM 421 N LEU A 33 -6.228 2.065 -0.713 1.00 0.00 N ATOM 422 CA LEU A 33 -7.234 2.427 0.287 1.00 0.00 C ATOM 423 C LEU A 33 -7.809 3.823 0.030 1.00 0.00 C ATOM 424 O LEU A 33 -8.836 4.189 0.601 1.00 0.00 O ATOM 425 CB LEU A 33 -6.660 2.365 1.711 1.00 0.00 C ATOM 426 CG LEU A 33 -5.998 3.653 2.227 1.00 0.00 C ATOM 427 CD1 LEU A 33 -5.774 3.570 3.725 1.00 0.00 C ATOM 428 CD2 LEU A 33 -4.677 3.917 1.528 1.00 0.00 C ATOM 429 H LEU A 33 -5.283 2.029 -0.455 1.00 0.00 H ATOM 430 HA LEU A 33 -8.034 1.705 0.207 1.00 0.00 H ATOM 431 HB2 LEU A 33 -7.467 2.110 2.383 1.00 0.00 H ATOM 432 HB3 LEU A 33 -5.927 1.574 1.744 1.00 0.00 H ATOM 433 HG LEU A 33 -6.655 4.492 2.033 1.00 0.00 H ATOM 434 HD11 LEU A 33 -6.185 2.646 4.102 1.00 0.00 H ATOM 435 HD12 LEU A 33 -6.257 4.408 4.210 1.00 0.00 H ATOM 436 HD13 LEU A 33 -4.715 3.602 3.929 1.00 0.00 H ATOM 437 HD21 LEU A 33 -4.037 3.054 1.630 1.00 0.00 H ATOM 438 HD22 LEU A 33 -4.199 4.776 1.981 1.00 0.00 H ATOM 439 HD23 LEU A 33 -4.853 4.112 0.482 1.00 0.00 H ATOM 440 N ALA A 34 -7.133 4.597 -0.819 1.00 0.00 N ATOM 441 CA ALA A 34 -7.564 5.956 -1.142 1.00 0.00 C ATOM 442 C ALA A 34 -8.986 5.985 -1.688 1.00 0.00 C ATOM 443 O ALA A 34 -9.852 6.687 -1.161 1.00 0.00 O ATOM 444 CB ALA A 34 -6.605 6.586 -2.140 1.00 0.00 C ATOM 445 H ALA A 34 -6.316 4.247 -1.231 1.00 0.00 H ATOM 446 HA ALA A 34 -7.528 6.540 -0.232 1.00 0.00 H ATOM 447 HB1 ALA A 34 -5.731 6.949 -1.619 1.00 0.00 H ATOM 448 HB2 ALA A 34 -7.095 7.408 -2.639 1.00 0.00 H ATOM 449 HB3 ALA A 34 -6.310 5.848 -2.871 1.00 0.00 H ATOM 450 N ALA A 35 -9.227 5.214 -2.740 1.00 0.00 N ATOM 451 CA ALA A 35 -10.549 5.148 -3.350 1.00 0.00 C ATOM 452 C ALA A 35 -11.390 4.059 -2.694 1.00 0.00 C ATOM 453 O ALA A 35 -12.400 3.620 -3.245 1.00 0.00 O ATOM 454 CB ALA A 35 -10.430 4.893 -4.845 1.00 0.00 C ATOM 455 H ALA A 35 -8.500 4.671 -3.111 1.00 0.00 H ATOM 456 HA ALA A 35 -11.034 6.104 -3.205 1.00 0.00 H ATOM 457 HB1 ALA A 35 -9.680 5.546 -5.265 1.00 0.00 H ATOM 458 HB2 ALA A 35 -11.383 5.086 -5.318 1.00 0.00 H ATOM 459 HB3 ALA A 35 -10.148 3.864 -5.012 1.00 0.00 H ATOM 460 N LEU A 36 -10.957 3.621 -1.521 1.00 0.00 N ATOM 461 CA LEU A 36 -11.650 2.574 -0.787 1.00 0.00 C ATOM 462 C LEU A 36 -12.264 3.131 0.501 1.00 0.00 C ATOM 463 O LEU A 36 -12.893 2.403 1.270 1.00 0.00 O ATOM 464 CB LEU A 36 -10.658 1.452 -0.462 1.00 0.00 C ATOM 465 CG LEU A 36 -11.279 0.123 -0.045 1.00 0.00 C ATOM 466 CD1 LEU A 36 -12.098 -0.461 -1.184 1.00 0.00 C ATOM 467 CD2 LEU A 36 -10.198 -0.853 0.392 1.00 0.00 C ATOM 468 H LEU A 36 -10.139 4.007 -1.141 1.00 0.00 H ATOM 469 HA LEU A 36 -12.434 2.182 -1.417 1.00 0.00 H ATOM 470 HB2 LEU A 36 -10.045 1.281 -1.337 1.00 0.00 H ATOM 471 HB3 LEU A 36 -10.019 1.792 0.339 1.00 0.00 H ATOM 472 HG LEU A 36 -11.940 0.291 0.793 1.00 0.00 H ATOM 473 HD11 LEU A 36 -12.325 -1.493 -0.970 1.00 0.00 H ATOM 474 HD12 LEU A 36 -11.531 -0.397 -2.106 1.00 0.00 H ATOM 475 HD13 LEU A 36 -13.017 0.096 -1.288 1.00 0.00 H ATOM 476 HD21 LEU A 36 -10.394 -1.822 -0.040 1.00 0.00 H ATOM 477 HD22 LEU A 36 -10.197 -0.932 1.470 1.00 0.00 H ATOM 478 HD23 LEU A 36 -9.236 -0.498 0.056 1.00 0.00 H ATOM 479 N LYS A 37 -12.068 4.424 0.732 1.00 0.00 N ATOM 480 CA LYS A 37 -12.587 5.080 1.928 1.00 0.00 C ATOM 481 C LYS A 37 -13.896 5.817 1.633 1.00 0.00 C ATOM 482 O LYS A 37 -14.150 6.205 0.490 1.00 0.00 O ATOM 483 CB LYS A 37 -11.520 6.035 2.490 1.00 0.00 C ATOM 484 CG LYS A 37 -11.936 6.783 3.750 1.00 0.00 C ATOM 485 CD LYS A 37 -10.738 7.102 4.635 1.00 0.00 C ATOM 486 CE LYS A 37 -9.653 7.863 3.885 1.00 0.00 C ATOM 487 NZ LYS A 37 -8.462 8.132 4.739 1.00 0.00 N ATOM 488 H LYS A 37 -11.555 4.949 0.084 1.00 0.00 H ATOM 489 HA LYS A 37 -12.786 4.310 2.660 1.00 0.00 H ATOM 490 HB2 LYS A 37 -10.634 5.463 2.720 1.00 0.00 H ATOM 491 HB3 LYS A 37 -11.274 6.763 1.733 1.00 0.00 H ATOM 492 HG2 LYS A 37 -12.414 7.710 3.466 1.00 0.00 H ATOM 493 HG3 LYS A 37 -12.632 6.171 4.308 1.00 0.00 H ATOM 494 HD2 LYS A 37 -11.074 7.703 5.469 1.00 0.00 H ATOM 495 HD3 LYS A 37 -10.325 6.173 5.006 1.00 0.00 H ATOM 496 HE2 LYS A 37 -9.347 7.276 3.031 1.00 0.00 H ATOM 497 HE3 LYS A 37 -10.061 8.805 3.546 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -8.380 9.157 4.930 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -7.591 7.817 4.253 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -8.536 7.621 5.651 1.00 0.00 H ATOM 501 N ALA A 38 -14.716 5.990 2.682 1.00 0.00 N ATOM 502 CA ALA A 38 -16.014 6.666 2.594 1.00 0.00 C ATOM 503 C ALA A 38 -17.043 5.813 1.858 1.00 0.00 C ATOM 504 O ALA A 38 -17.543 6.200 0.802 1.00 0.00 O ATOM 505 CB ALA A 38 -15.882 8.037 1.940 1.00 0.00 C ATOM 506 H ALA A 38 -14.436 5.639 3.557 1.00 0.00 H ATOM 507 HA ALA A 38 -16.367 6.819 3.606 1.00 0.00 H ATOM 508 HB1 ALA A 38 -16.082 8.807 2.671 1.00 0.00 H ATOM 509 HB2 ALA A 38 -16.592 8.115 1.129 1.00 0.00 H ATOM 510 HB3 ALA A 38 -14.882 8.153 1.555 1.00 0.00 H ATOM 511 N ALA A 39 -17.358 4.657 2.434 1.00 0.00 N ATOM 512 CA ALA A 39 -18.334 3.741 1.851 1.00 0.00 C ATOM 513 C ALA A 39 -18.800 2.725 2.884 1.00 0.00 C ATOM 514 O ALA A 39 -18.148 2.536 3.914 1.00 0.00 O ATOM 515 CB ALA A 39 -17.744 3.020 0.645 1.00 0.00 C ATOM 516 H ALA A 39 -16.925 4.415 3.280 1.00 0.00 H ATOM 517 HA ALA A 39 -19.181 4.324 1.518 1.00 0.00 H ATOM 518 HB1 ALA A 39 -18.134 3.456 -0.263 1.00 0.00 H ATOM 519 HB2 ALA A 39 -18.013 1.975 0.685 1.00 0.00 H ATOM 520 HB3 ALA A 39 -16.666 3.114 0.660 1.00 0.00 H ATOM 521 N GLU A 40 -19.919 2.069 2.600 1.00 0.00 N ATOM 522 CA GLU A 40 -20.463 1.059 3.500 1.00 0.00 C ATOM 523 C GLU A 40 -19.791 -0.286 3.243 1.00 0.00 C ATOM 524 O GLU A 40 -20.404 -1.210 2.703 1.00 0.00 O ATOM 525 CB GLU A 40 -21.983 0.917 3.330 1.00 0.00 C ATOM 526 CG GLU A 40 -22.791 2.133 3.767 1.00 0.00 C ATOM 527 CD GLU A 40 -22.986 3.148 2.664 1.00 0.00 C ATOM 528 OE1 GLU A 40 -22.022 3.855 2.322 1.00 0.00 O ATOM 529 OE2 GLU A 40 -24.107 3.232 2.130 1.00 0.00 O ATOM 530 H GLU A 40 -20.386 2.264 1.760 1.00 0.00 H ATOM 531 HA GLU A 40 -20.247 1.368 4.512 1.00 0.00 H ATOM 532 HB2 GLU A 40 -22.196 0.730 2.288 1.00 0.00 H ATOM 533 HB3 GLU A 40 -22.315 0.067 3.910 1.00 0.00 H ATOM 534 HG2 GLU A 40 -23.762 1.801 4.102 1.00 0.00 H ATOM 535 HG3 GLU A 40 -22.275 2.611 4.588 1.00 0.00 H ATOM 536 N GLY A 41 -18.525 -0.387 3.616 1.00 0.00 N ATOM 537 CA GLY A 41 -17.793 -1.618 3.405 1.00 0.00 C ATOM 538 C GLY A 41 -17.113 -1.645 2.055 1.00 0.00 C ATOM 539 O GLY A 41 -16.168 -0.893 1.823 1.00 0.00 O ATOM 540 H GLY A 41 -18.082 0.385 4.030 1.00 0.00 H ATOM 541 HA2 GLY A 41 -17.045 -1.719 4.178 1.00 0.00 H ATOM 542 HA3 GLY A 41 -18.479 -2.448 3.469 1.00 0.00 H ATOM 543 N CYS A 42 -17.602 -2.515 1.165 1.00 0.00 N ATOM 544 CA CYS A 42 -17.061 -2.667 -0.197 1.00 0.00 C ATOM 545 C CYS A 42 -15.707 -3.377 -0.208 1.00 0.00 C ATOM 546 O CYS A 42 -15.401 -4.128 -1.135 1.00 0.00 O ATOM 547 CB CYS A 42 -16.934 -1.314 -0.904 1.00 0.00 C ATOM 548 SG CYS A 42 -18.508 -0.412 -1.101 1.00 0.00 S ATOM 549 H CYS A 42 -18.362 -3.078 1.430 1.00 0.00 H ATOM 550 HA CYS A 42 -17.762 -3.274 -0.751 1.00 0.00 H ATOM 551 HB2 CYS A 42 -16.265 -0.683 -0.335 1.00 0.00 H ATOM 552 HB3 CYS A 42 -16.517 -1.470 -1.888 1.00 0.00 H ATOM 553 N ALA A 43 -14.895 -3.133 0.814 1.00 0.00 N ATOM 554 CA ALA A 43 -13.573 -3.738 0.914 1.00 0.00 C ATOM 555 C ALA A 43 -13.637 -5.175 1.420 1.00 0.00 C ATOM 556 O ALA A 43 -12.629 -5.723 1.859 1.00 0.00 O ATOM 557 CB ALA A 43 -12.691 -2.907 1.830 1.00 0.00 C ATOM 558 H ALA A 43 -15.191 -2.517 1.520 1.00 0.00 H ATOM 559 HA ALA A 43 -13.130 -3.732 -0.072 1.00 0.00 H ATOM 560 HB1 ALA A 43 -13.155 -2.828 2.802 1.00 0.00 H ATOM 561 HB2 ALA A 43 -12.563 -1.919 1.411 1.00 0.00 H ATOM 562 HB3 ALA A 43 -11.727 -3.385 1.931 1.00 0.00 H ATOM 563 N SER A 44 -14.816 -5.778 1.358 1.00 0.00 N ATOM 564 CA SER A 44 -15.000 -7.149 1.814 1.00 0.00 C ATOM 565 C SER A 44 -14.236 -8.125 0.919 1.00 0.00 C ATOM 566 O SER A 44 -13.362 -8.851 1.384 1.00 0.00 O ATOM 567 CB SER A 44 -16.489 -7.496 1.822 1.00 0.00 C ATOM 568 OG SER A 44 -17.250 -6.439 2.389 1.00 0.00 O ATOM 569 H SER A 44 -15.584 -5.289 0.999 1.00 0.00 H ATOM 570 HA SER A 44 -14.614 -7.220 2.821 1.00 0.00 H ATOM 571 HB2 SER A 44 -16.825 -7.668 0.811 1.00 0.00 H ATOM 572 HB3 SER A 44 -16.643 -8.390 2.411 1.00 0.00 H ATOM 573 HG SER A 44 -17.511 -6.682 3.285 1.00 0.00 H ATOM 574 N CYS A 45 -14.568 -8.120 -0.368 1.00 0.00 N ATOM 575 CA CYS A 45 -13.919 -8.992 -1.349 1.00 0.00 C ATOM 576 C CYS A 45 -12.456 -8.619 -1.552 1.00 0.00 C ATOM 577 O CYS A 45 -11.644 -9.444 -1.966 1.00 0.00 O ATOM 578 CB CYS A 45 -14.655 -8.894 -2.686 1.00 0.00 C ATOM 579 SG CYS A 45 -15.451 -7.275 -2.956 1.00 0.00 S ATOM 580 H CYS A 45 -15.269 -7.507 -0.673 1.00 0.00 H ATOM 581 HA CYS A 45 -13.978 -10.007 -0.988 1.00 0.00 H ATOM 582 HB2 CYS A 45 -13.947 -9.049 -3.490 1.00 0.00 H ATOM 583 HB3 CYS A 45 -15.420 -9.653 -2.730 1.00 0.00 H ATOM 584 N PHE A 46 -12.135 -7.367 -1.277 1.00 0.00 N ATOM 585 CA PHE A 46 -10.781 -6.865 -1.446 1.00 0.00 C ATOM 586 C PHE A 46 -9.897 -7.230 -0.259 1.00 0.00 C ATOM 587 O PHE A 46 -9.009 -8.076 -0.370 1.00 0.00 O ATOM 588 CB PHE A 46 -10.832 -5.346 -1.616 1.00 0.00 C ATOM 589 CG PHE A 46 -9.524 -4.693 -1.970 1.00 0.00 C ATOM 590 CD1 PHE A 46 -8.358 -5.428 -2.121 1.00 0.00 C ATOM 591 CD2 PHE A 46 -9.475 -3.327 -2.154 1.00 0.00 C ATOM 592 CE1 PHE A 46 -7.172 -4.806 -2.446 1.00 0.00 C ATOM 593 CE2 PHE A 46 -8.298 -2.699 -2.479 1.00 0.00 C ATOM 594 CZ PHE A 46 -7.140 -3.440 -2.624 1.00 0.00 C ATOM 595 H PHE A 46 -12.832 -6.757 -0.964 1.00 0.00 H ATOM 596 HA PHE A 46 -10.369 -7.305 -2.341 1.00 0.00 H ATOM 597 HB2 PHE A 46 -11.533 -5.109 -2.402 1.00 0.00 H ATOM 598 HB3 PHE A 46 -11.179 -4.905 -0.693 1.00 0.00 H ATOM 599 HD1 PHE A 46 -8.383 -6.499 -1.982 1.00 0.00 H ATOM 600 HD2 PHE A 46 -10.378 -2.745 -2.039 1.00 0.00 H ATOM 601 HE1 PHE A 46 -6.268 -5.389 -2.558 1.00 0.00 H ATOM 602 HE2 PHE A 46 -8.286 -1.630 -2.627 1.00 0.00 H ATOM 603 HZ PHE A 46 -6.212 -2.955 -2.877 1.00 0.00 H ATOM 604 N CYS A 47 -10.128 -6.565 0.861 1.00 0.00 N ATOM 605 CA CYS A 47 -9.339 -6.780 2.067 1.00 0.00 C ATOM 606 C CYS A 47 -9.750 -8.036 2.810 1.00 0.00 C ATOM 607 O CYS A 47 -9.791 -8.042 4.028 1.00 0.00 O ATOM 608 CB CYS A 47 -9.498 -5.592 2.998 1.00 0.00 C ATOM 609 SG CYS A 47 -9.269 -3.984 2.189 1.00 0.00 S ATOM 610 H CYS A 47 -10.838 -5.890 0.876 1.00 0.00 H ATOM 611 HA CYS A 47 -8.303 -6.863 1.779 1.00 0.00 H ATOM 612 HB2 CYS A 47 -10.492 -5.609 3.421 1.00 0.00 H ATOM 613 HB3 CYS A 47 -8.773 -5.671 3.796 1.00 0.00 H ATOM 614 N GLU A 48 -10.041 -9.093 2.090 1.00 0.00 N ATOM 615 CA GLU A 48 -10.431 -10.340 2.718 1.00 0.00 C ATOM 616 C GLU A 48 -9.206 -10.984 3.354 1.00 0.00 C ATOM 617 O GLU A 48 -9.179 -11.300 4.544 1.00 0.00 O ATOM 618 CB GLU A 48 -11.011 -11.270 1.657 1.00 0.00 C ATOM 619 CG GLU A 48 -11.763 -12.472 2.209 1.00 0.00 C ATOM 620 CD GLU A 48 -13.139 -12.128 2.727 1.00 0.00 C ATOM 621 OE1 GLU A 48 -13.254 -11.698 3.892 1.00 0.00 O ATOM 622 OE2 GLU A 48 -14.108 -12.278 1.960 1.00 0.00 O ATOM 623 H GLU A 48 -9.985 -9.042 1.113 1.00 0.00 H ATOM 624 HA GLU A 48 -11.174 -10.120 3.478 1.00 0.00 H ATOM 625 HB2 GLU A 48 -11.679 -10.700 1.032 1.00 0.00 H ATOM 626 HB3 GLU A 48 -10.198 -11.638 1.047 1.00 0.00 H ATOM 627 HG2 GLU A 48 -11.864 -13.207 1.424 1.00 0.00 H ATOM 628 HG3 GLU A 48 -11.184 -12.892 3.020 1.00 0.00 H ATOM 629 N ASP A 49 -8.186 -11.154 2.526 1.00 0.00 N ATOM 630 CA ASP A 49 -6.921 -11.740 2.940 1.00 0.00 C ATOM 631 C ASP A 49 -5.999 -10.647 3.477 1.00 0.00 C ATOM 632 O ASP A 49 -4.934 -10.923 4.023 1.00 0.00 O ATOM 633 CB ASP A 49 -6.278 -12.420 1.725 1.00 0.00 C ATOM 634 CG ASP A 49 -5.098 -13.302 2.063 1.00 0.00 C ATOM 635 OD1 ASP A 49 -4.927 -13.659 3.242 1.00 0.00 O ATOM 636 OD2 ASP A 49 -4.359 -13.669 1.133 1.00 0.00 O ATOM 637 H ASP A 49 -8.287 -10.866 1.596 1.00 0.00 H ATOM 638 HA ASP A 49 -7.110 -12.471 3.712 1.00 0.00 H ATOM 639 HB2 ASP A 49 -7.020 -13.030 1.234 1.00 0.00 H ATOM 640 HB3 ASP A 49 -5.943 -11.656 1.038 1.00 0.00 H ATOM 641 N HIS A 50 -6.416 -9.401 3.293 1.00 0.00 N ATOM 642 CA HIS A 50 -5.631 -8.244 3.721 1.00 0.00 C ATOM 643 C HIS A 50 -6.287 -7.535 4.905 1.00 0.00 C ATOM 644 O HIS A 50 -7.114 -6.640 4.712 1.00 0.00 O ATOM 645 CB HIS A 50 -5.501 -7.256 2.557 1.00 0.00 C ATOM 646 CG HIS A 50 -5.175 -7.899 1.243 1.00 0.00 C ATOM 647 ND1 HIS A 50 -3.962 -8.494 0.980 1.00 0.00 N ATOM 648 CD2 HIS A 50 -5.918 -8.048 0.116 1.00 0.00 C ATOM 649 CE1 HIS A 50 -3.965 -8.977 -0.248 1.00 0.00 C ATOM 650 NE2 HIS A 50 -5.140 -8.721 -0.798 1.00 0.00 N ATOM 651 H HIS A 50 -7.271 -9.254 2.837 1.00 0.00 H ATOM 652 HA HIS A 50 -4.647 -8.586 4.008 1.00 0.00 H ATOM 653 HB2 HIS A 50 -6.432 -6.722 2.442 1.00 0.00 H ATOM 654 HB3 HIS A 50 -4.715 -6.549 2.783 1.00 0.00 H ATOM 655 HD2 HIS A 50 -6.945 -7.720 -0.030 1.00 0.00 H ATOM 656 HE1 HIS A 50 -3.144 -9.493 -0.727 1.00 0.00 H ATOM 657 HE2 HIS A 50 -5.341 -8.808 -1.761 1.00 0.00 H ATOM 658 N CYS A 51 -5.932 -7.922 6.125 1.00 0.00 N ATOM 659 CA CYS A 51 -6.523 -7.295 7.306 1.00 0.00 C ATOM 660 C CYS A 51 -5.491 -6.983 8.388 1.00 0.00 C ATOM 661 O CYS A 51 -5.665 -7.389 9.535 1.00 0.00 O ATOM 662 CB CYS A 51 -7.607 -8.197 7.908 1.00 0.00 C ATOM 663 SG CYS A 51 -9.035 -8.508 6.821 1.00 0.00 S ATOM 664 H CYS A 51 -5.269 -8.638 6.234 1.00 0.00 H ATOM 665 HA CYS A 51 -6.982 -6.372 6.989 1.00 0.00 H ATOM 666 HB2 CYS A 51 -7.169 -9.155 8.149 1.00 0.00 H ATOM 667 HB3 CYS A 51 -7.978 -7.743 8.816 1.00 0.00 H ATOM 668 N HIS A 52 -4.440 -6.240 8.062 1.00 0.00 N ATOM 669 CA HIS A 52 -3.449 -5.889 9.073 1.00 0.00 C ATOM 670 C HIS A 52 -3.432 -4.381 9.298 1.00 0.00 C ATOM 671 O HIS A 52 -3.585 -3.907 10.422 1.00 0.00 O ATOM 672 CB HIS A 52 -2.034 -6.349 8.708 1.00 0.00 C ATOM 673 CG HIS A 52 -1.890 -7.790 8.315 1.00 0.00 C ATOM 674 ND1 HIS A 52 -2.046 -8.230 7.021 1.00 0.00 N ATOM 675 CD2 HIS A 52 -1.534 -8.881 9.037 1.00 0.00 C ATOM 676 CE1 HIS A 52 -1.779 -9.521 6.955 1.00 0.00 C ATOM 677 NE2 HIS A 52 -1.469 -9.944 8.166 1.00 0.00 N ATOM 678 H HIS A 52 -4.339 -5.902 7.146 1.00 0.00 H ATOM 679 HA HIS A 52 -3.748 -6.368 9.988 1.00 0.00 H ATOM 680 HB2 HIS A 52 -1.681 -5.755 7.878 1.00 0.00 H ATOM 681 HB3 HIS A 52 -1.388 -6.175 9.556 1.00 0.00 H ATOM 682 HD2 HIS A 52 -1.344 -8.912 10.102 1.00 0.00 H ATOM 683 HE1 HIS A 52 -1.765 -10.122 6.052 1.00 0.00 H ATOM 684 HE2 HIS A 52 -1.073 -10.820 8.366 1.00 0.00 H ATOM 685 N GLY A 53 -3.247 -3.631 8.220 1.00 0.00 N ATOM 686 CA GLY A 53 -3.214 -2.184 8.317 1.00 0.00 C ATOM 687 C GLY A 53 -4.041 -1.523 7.236 1.00 0.00 C ATOM 688 O GLY A 53 -4.747 -2.220 6.512 1.00 0.00 O ATOM 689 H GLY A 53 -3.132 -4.066 7.344 1.00 0.00 H ATOM 690 HA2 GLY A 53 -3.597 -1.889 9.283 1.00 0.00 H ATOM 691 HA3 GLY A 53 -2.191 -1.849 8.228 1.00 0.00 H ATOM 692 N VAL A 54 -3.924 -0.183 7.146 1.00 0.00 N ATOM 693 CA VAL A 54 -4.624 0.694 6.169 1.00 0.00 C ATOM 694 C VAL A 54 -6.117 0.396 5.945 1.00 0.00 C ATOM 695 O VAL A 54 -6.959 1.253 6.199 1.00 0.00 O ATOM 696 CB VAL A 54 -3.897 0.796 4.797 1.00 0.00 C ATOM 697 CG1 VAL A 54 -2.617 1.603 4.934 1.00 0.00 C ATOM 698 CG2 VAL A 54 -3.594 -0.563 4.193 1.00 0.00 C ATOM 699 H VAL A 54 -3.316 0.256 7.782 1.00 0.00 H ATOM 700 HA VAL A 54 -4.581 1.686 6.601 1.00 0.00 H ATOM 701 HB VAL A 54 -4.549 1.327 4.117 1.00 0.00 H ATOM 702 HG11 VAL A 54 -1.787 0.936 5.112 1.00 0.00 H ATOM 703 HG12 VAL A 54 -2.711 2.290 5.763 1.00 0.00 H ATOM 704 HG13 VAL A 54 -2.442 2.159 4.023 1.00 0.00 H ATOM 705 HG21 VAL A 54 -3.306 -0.441 3.159 1.00 0.00 H ATOM 706 HG22 VAL A 54 -4.471 -1.189 4.250 1.00 0.00 H ATOM 707 HG23 VAL A 54 -2.784 -1.026 4.738 1.00 0.00 H ATOM 708 N CYS A 55 -6.455 -0.785 5.456 1.00 0.00 N ATOM 709 CA CYS A 55 -7.845 -1.123 5.201 1.00 0.00 C ATOM 710 C CYS A 55 -8.621 -1.299 6.496 1.00 0.00 C ATOM 711 O CYS A 55 -9.733 -0.789 6.629 1.00 0.00 O ATOM 712 CB CYS A 55 -7.949 -2.386 4.367 1.00 0.00 C ATOM 713 SG CYS A 55 -9.610 -2.674 3.691 1.00 0.00 S ATOM 714 H CYS A 55 -5.751 -1.444 5.257 1.00 0.00 H ATOM 715 HA CYS A 55 -8.283 -0.305 4.649 1.00 0.00 H ATOM 716 HB2 CYS A 55 -7.261 -2.320 3.537 1.00 0.00 H ATOM 717 HB3 CYS A 55 -7.689 -3.237 4.979 1.00 0.00 H ATOM 718 N LYS A 56 -8.046 -2.004 7.470 1.00 0.00 N ATOM 719 CA LYS A 56 -8.749 -2.186 8.732 1.00 0.00 C ATOM 720 C LYS A 56 -8.588 -0.963 9.627 1.00 0.00 C ATOM 721 O LYS A 56 -8.973 -0.977 10.790 1.00 0.00 O ATOM 722 CB LYS A 56 -8.366 -3.482 9.460 1.00 0.00 C ATOM 723 CG LYS A 56 -6.898 -3.624 9.827 1.00 0.00 C ATOM 724 CD LYS A 56 -6.720 -3.860 11.323 1.00 0.00 C ATOM 725 CE LYS A 56 -7.693 -4.906 11.865 1.00 0.00 C ATOM 726 NZ LYS A 56 -7.485 -6.257 11.264 1.00 0.00 N ATOM 727 H LYS A 56 -7.152 -2.387 7.340 1.00 0.00 H ATOM 728 HA LYS A 56 -9.800 -2.252 8.477 1.00 0.00 H ATOM 729 HB2 LYS A 56 -8.941 -3.536 10.374 1.00 0.00 H ATOM 730 HB3 LYS A 56 -8.639 -4.320 8.835 1.00 0.00 H ATOM 731 HG2 LYS A 56 -6.482 -4.463 9.290 1.00 0.00 H ATOM 732 HG3 LYS A 56 -6.377 -2.720 9.549 1.00 0.00 H ATOM 733 HD2 LYS A 56 -5.708 -4.198 11.505 1.00 0.00 H ATOM 734 HD3 LYS A 56 -6.882 -2.926 11.844 1.00 0.00 H ATOM 735 HE2 LYS A 56 -7.565 -4.980 12.935 1.00 0.00 H ATOM 736 HE3 LYS A 56 -8.700 -4.579 11.652 1.00 0.00 H ATOM 737 HZ1 LYS A 56 -7.033 -6.898 11.963 1.00 0.00 H ATOM 738 HZ2 LYS A 56 -6.869 -6.197 10.433 1.00 0.00 H ATOM 739 HZ3 LYS A 56 -8.403 -6.672 10.978 1.00 0.00 H ATOM 740 N ASP A 57 -8.092 0.127 9.046 1.00 0.00 N ATOM 741 CA ASP A 57 -7.981 1.385 9.766 1.00 0.00 C ATOM 742 C ASP A 57 -9.389 1.962 9.804 1.00 0.00 C ATOM 743 O ASP A 57 -9.786 2.669 10.730 1.00 0.00 O ATOM 744 CB ASP A 57 -7.010 2.335 9.053 1.00 0.00 C ATOM 745 CG ASP A 57 -6.782 3.630 9.799 1.00 0.00 C ATOM 746 OD1 ASP A 57 -7.701 4.471 9.836 1.00 0.00 O ATOM 747 OD2 ASP A 57 -5.682 3.805 10.351 1.00 0.00 O ATOM 748 H ASP A 57 -7.858 0.100 8.096 1.00 0.00 H ATOM 749 HA ASP A 57 -7.641 1.184 10.773 1.00 0.00 H ATOM 750 HB2 ASP A 57 -6.057 1.842 8.937 1.00 0.00 H ATOM 751 HB3 ASP A 57 -7.405 2.571 8.075 1.00 0.00 H ATOM 752 N LEU A 58 -10.150 1.577 8.783 1.00 0.00 N ATOM 753 CA LEU A 58 -11.543 1.958 8.640 1.00 0.00 C ATOM 754 C LEU A 58 -12.423 0.817 9.139 1.00 0.00 C ATOM 755 O LEU A 58 -13.611 1.005 9.395 1.00 0.00 O ATOM 756 CB LEU A 58 -11.861 2.242 7.170 1.00 0.00 C ATOM 757 CG LEU A 58 -10.910 3.215 6.475 1.00 0.00 C ATOM 758 CD1 LEU A 58 -11.180 3.245 4.981 1.00 0.00 C ATOM 759 CD2 LEU A 58 -11.044 4.607 7.072 1.00 0.00 C ATOM 760 H LEU A 58 -9.759 0.979 8.112 1.00 0.00 H ATOM 761 HA LEU A 58 -11.723 2.843 9.231 1.00 0.00 H ATOM 762 HB2 LEU A 58 -11.839 1.305 6.631 1.00 0.00 H ATOM 763 HB3 LEU A 58 -12.861 2.648 7.111 1.00 0.00 H ATOM 764 HG LEU A 58 -9.893 2.884 6.625 1.00 0.00 H ATOM 765 HD11 LEU A 58 -11.645 4.184 4.717 1.00 0.00 H ATOM 766 HD12 LEU A 58 -11.838 2.430 4.717 1.00 0.00 H ATOM 767 HD13 LEU A 58 -10.247 3.141 4.446 1.00 0.00 H ATOM 768 HD21 LEU A 58 -11.774 5.174 6.512 1.00 0.00 H ATOM 769 HD22 LEU A 58 -10.088 5.110 7.031 1.00 0.00 H ATOM 770 HD23 LEU A 58 -11.363 4.529 8.101 1.00 0.00 H ATOM 771 N HIS A 59 -11.805 -0.369 9.261 1.00 0.00 N ATOM 772 CA HIS A 59 -12.477 -1.593 9.720 1.00 0.00 C ATOM 773 C HIS A 59 -13.552 -2.026 8.732 1.00 0.00 C ATOM 774 O HIS A 59 -14.733 -1.717 8.909 1.00 0.00 O ATOM 775 CB HIS A 59 -13.082 -1.404 11.116 1.00 0.00 C ATOM 776 CG HIS A 59 -12.062 -1.218 12.193 1.00 0.00 C ATOM 777 ND1 HIS A 59 -11.156 -2.194 12.546 1.00 0.00 N ATOM 778 CD2 HIS A 59 -11.805 -0.160 12.996 1.00 0.00 C ATOM 779 CE1 HIS A 59 -10.383 -1.746 13.520 1.00 0.00 C ATOM 780 NE2 HIS A 59 -10.758 -0.514 13.812 1.00 0.00 N ATOM 781 H HIS A 59 -10.856 -0.420 9.030 1.00 0.00 H ATOM 782 HA HIS A 59 -11.730 -2.372 9.772 1.00 0.00 H ATOM 783 HB2 HIS A 59 -13.720 -0.532 11.107 1.00 0.00 H ATOM 784 HB3 HIS A 59 -13.675 -2.274 11.362 1.00 0.00 H ATOM 785 HD2 HIS A 59 -12.325 0.789 12.995 1.00 0.00 H ATOM 786 HE1 HIS A 59 -9.582 -2.293 13.996 1.00 0.00 H ATOM 787 HE2 HIS A 59 -10.325 0.074 14.479 1.00 0.00 H ATOM 788 N LEU A 60 -13.138 -2.727 7.676 1.00 0.00 N ATOM 789 CA LEU A 60 -14.072 -3.169 6.652 1.00 0.00 C ATOM 790 C LEU A 60 -14.025 -4.684 6.402 1.00 0.00 C ATOM 791 O LEU A 60 -14.870 -5.209 5.677 1.00 0.00 O ATOM 792 CB LEU A 60 -13.815 -2.407 5.347 1.00 0.00 C ATOM 793 CG LEU A 60 -13.956 -0.881 5.447 1.00 0.00 C ATOM 794 CD1 LEU A 60 -13.582 -0.220 4.132 1.00 0.00 C ATOM 795 CD2 LEU A 60 -15.374 -0.495 5.846 1.00 0.00 C ATOM 796 H LEU A 60 -12.192 -2.931 7.579 1.00 0.00 H ATOM 797 HA LEU A 60 -15.056 -2.917 7.001 1.00 0.00 H ATOM 798 HB2 LEU A 60 -12.814 -2.638 5.011 1.00 0.00 H ATOM 799 HB3 LEU A 60 -14.515 -2.762 4.605 1.00 0.00 H ATOM 800 HG LEU A 60 -13.283 -0.512 6.209 1.00 0.00 H ATOM 801 HD11 LEU A 60 -14.069 0.742 4.062 1.00 0.00 H ATOM 802 HD12 LEU A 60 -13.904 -0.842 3.311 1.00 0.00 H ATOM 803 HD13 LEU A 60 -12.511 -0.088 4.086 1.00 0.00 H ATOM 804 HD21 LEU A 60 -15.339 0.295 6.582 1.00 0.00 H ATOM 805 HD22 LEU A 60 -15.877 -1.353 6.265 1.00 0.00 H ATOM 806 HD23 LEU A 60 -15.911 -0.150 4.975 1.00 0.00 H ATOM 807 N CYS A 61 -13.068 -5.392 7.006 1.00 0.00 N ATOM 808 CA CYS A 61 -12.988 -6.848 6.830 1.00 0.00 C ATOM 809 C CYS A 61 -13.059 -7.554 8.175 1.00 0.00 C ATOM 810 O CYS A 61 -12.877 -6.882 9.207 1.00 0.00 O ATOM 811 CB CYS A 61 -11.710 -7.293 6.102 1.00 0.00 C ATOM 812 SG CYS A 61 -10.148 -6.806 6.915 1.00 0.00 S ATOM 813 OXT CYS A 61 -13.293 -8.777 8.189 1.00 0.00 O ATOM 814 H CYS A 61 -12.426 -4.940 7.591 1.00 0.00 H ATOM 815 HA CYS A 61 -13.844 -7.148 6.241 1.00 0.00 H ATOM 816 HB2 CYS A 61 -11.712 -8.372 6.048 1.00 0.00 H ATOM 817 HB3 CYS A 61 -11.702 -6.902 5.093 1.00 0.00 H TER 818 CYS A 61 ATOM 819 N ALA B 62 27.586 3.503 10.549 1.00 0.00 N ATOM 820 CA ALA B 62 26.873 4.802 10.456 1.00 0.00 C ATOM 821 C ALA B 62 26.191 4.951 9.099 1.00 0.00 C ATOM 822 O ALA B 62 26.711 5.628 8.209 1.00 0.00 O ATOM 823 CB ALA B 62 27.838 5.958 10.691 1.00 0.00 C ATOM 824 H1 ALA B 62 27.095 2.825 9.929 1.00 0.00 H ATOM 825 H2 ALA B 62 27.555 3.191 11.541 1.00 0.00 H ATOM 826 H3 ALA B 62 28.568 3.655 10.229 1.00 0.00 H ATOM 827 HA ALA B 62 26.120 4.831 11.231 1.00 0.00 H ATOM 828 HB1 ALA B 62 27.279 6.877 10.805 1.00 0.00 H ATOM 829 HB2 ALA B 62 28.505 6.046 9.845 1.00 0.00 H ATOM 830 HB3 ALA B 62 28.412 5.774 11.587 1.00 0.00 H ATOM 831 N MET B 63 25.026 4.312 8.955 1.00 0.00 N ATOM 832 CA MET B 63 24.246 4.352 7.714 1.00 0.00 C ATOM 833 C MET B 63 25.016 3.765 6.536 1.00 0.00 C ATOM 834 O MET B 63 25.499 4.493 5.668 1.00 0.00 O ATOM 835 CB MET B 63 23.791 5.780 7.387 1.00 0.00 C ATOM 836 CG MET B 63 22.537 6.217 8.130 1.00 0.00 C ATOM 837 SD MET B 63 21.933 7.819 7.568 1.00 0.00 S ATOM 838 CE MET B 63 20.279 7.823 8.257 1.00 0.00 C ATOM 839 H MET B 63 24.678 3.791 9.712 1.00 0.00 H ATOM 840 HA MET B 63 23.367 3.745 7.873 1.00 0.00 H ATOM 841 HB2 MET B 63 24.589 6.463 7.642 1.00 0.00 H ATOM 842 HB3 MET B 63 23.598 5.848 6.327 1.00 0.00 H ATOM 843 HG2 MET B 63 21.763 5.480 7.973 1.00 0.00 H ATOM 844 HG3 MET B 63 22.763 6.282 9.185 1.00 0.00 H ATOM 845 HE1 MET B 63 19.676 8.551 7.736 1.00 0.00 H ATOM 846 HE2 MET B 63 20.325 8.079 9.306 1.00 0.00 H ATOM 847 HE3 MET B 63 19.838 6.843 8.145 1.00 0.00 H ATOM 848 N GLY B 64 25.103 2.445 6.497 1.00 0.00 N ATOM 849 CA GLY B 64 25.790 1.776 5.410 1.00 0.00 C ATOM 850 C GLY B 64 24.814 1.091 4.477 1.00 0.00 C ATOM 851 O GLY B 64 23.825 1.697 4.063 1.00 0.00 O ATOM 852 H GLY B 64 24.677 1.913 7.208 1.00 0.00 H ATOM 853 HA2 GLY B 64 26.358 2.505 4.851 1.00 0.00 H ATOM 854 HA3 GLY B 64 26.464 1.038 5.817 1.00 0.00 H ATOM 855 N LYS B 65 25.072 -0.169 4.160 1.00 0.00 N ATOM 856 CA LYS B 65 24.184 -0.927 3.291 1.00 0.00 C ATOM 857 C LYS B 65 23.676 -2.157 4.028 1.00 0.00 C ATOM 858 O LYS B 65 24.456 -2.901 4.627 1.00 0.00 O ATOM 859 CB LYS B 65 24.877 -1.313 1.976 1.00 0.00 C ATOM 860 CG LYS B 65 24.354 -0.546 0.764 1.00 0.00 C ATOM 861 CD LYS B 65 24.563 0.952 0.906 1.00 0.00 C ATOM 862 CE LYS B 65 23.641 1.727 -0.027 1.00 0.00 C ATOM 863 NZ LYS B 65 23.898 1.426 -1.463 1.00 0.00 N ATOM 864 H LYS B 65 25.868 -0.607 4.533 1.00 0.00 H ATOM 865 HA LYS B 65 23.336 -0.293 3.066 1.00 0.00 H ATOM 866 HB2 LYS B 65 25.936 -1.121 2.066 1.00 0.00 H ATOM 867 HB3 LYS B 65 24.724 -2.368 1.800 1.00 0.00 H ATOM 868 HG2 LYS B 65 24.877 -0.884 -0.117 1.00 0.00 H ATOM 869 HG3 LYS B 65 23.295 -0.740 0.655 1.00 0.00 H ATOM 870 HD2 LYS B 65 24.356 1.239 1.926 1.00 0.00 H ATOM 871 HD3 LYS B 65 25.591 1.192 0.667 1.00 0.00 H ATOM 872 HE2 LYS B 65 22.618 1.462 0.205 1.00 0.00 H ATOM 873 HE3 LYS B 65 23.786 2.784 0.144 1.00 0.00 H ATOM 874 HZ1 LYS B 65 23.582 2.223 -2.053 1.00 0.00 H ATOM 875 HZ2 LYS B 65 23.376 0.571 -1.755 1.00 0.00 H ATOM 876 HZ3 LYS B 65 24.922 1.273 -1.629 1.00 0.00 H ATOM 877 N CYS B 66 22.362 -2.333 4.012 1.00 0.00 N ATOM 878 CA CYS B 66 21.715 -3.440 4.710 1.00 0.00 C ATOM 879 C CYS B 66 22.083 -4.806 4.159 1.00 0.00 C ATOM 880 O CYS B 66 22.542 -5.670 4.910 1.00 0.00 O ATOM 881 CB CYS B 66 20.199 -3.293 4.652 1.00 0.00 C ATOM 882 SG CYS B 66 19.514 -2.059 5.799 1.00 0.00 S ATOM 883 H CYS B 66 21.802 -1.676 3.542 1.00 0.00 H ATOM 884 HA CYS B 66 22.022 -3.396 5.742 1.00 0.00 H ATOM 885 HB2 CYS B 66 19.911 -3.003 3.653 1.00 0.00 H ATOM 886 HB3 CYS B 66 19.747 -4.246 4.887 1.00 0.00 H ATOM 887 N SER B 67 21.821 -5.021 2.869 1.00 0.00 N ATOM 888 CA SER B 67 22.067 -6.314 2.240 1.00 0.00 C ATOM 889 C SER B 67 21.051 -7.317 2.783 1.00 0.00 C ATOM 890 O SER B 67 20.076 -6.930 3.436 1.00 0.00 O ATOM 891 CB SER B 67 23.498 -6.804 2.500 1.00 0.00 C ATOM 892 OG SER B 67 24.455 -5.826 2.121 1.00 0.00 O ATOM 893 H SER B 67 21.411 -4.304 2.336 1.00 0.00 H ATOM 894 HA SER B 67 21.913 -6.204 1.174 1.00 0.00 H ATOM 895 HB2 SER B 67 23.613 -7.011 3.554 1.00 0.00 H ATOM 896 HB3 SER B 67 23.678 -7.707 1.934 1.00 0.00 H ATOM 897 HG SER B 67 24.553 -5.830 1.158 1.00 0.00 H ATOM 898 N VAL B 68 21.261 -8.593 2.526 1.00 0.00 N ATOM 899 CA VAL B 68 20.340 -9.608 3.011 1.00 0.00 C ATOM 900 C VAL B 68 21.068 -10.626 3.878 1.00 0.00 C ATOM 901 O VAL B 68 20.699 -10.840 5.031 1.00 0.00 O ATOM 902 CB VAL B 68 19.623 -10.328 1.845 1.00 0.00 C ATOM 903 CG1 VAL B 68 18.589 -11.316 2.362 1.00 0.00 C ATOM 904 CG2 VAL B 68 18.968 -9.325 0.906 1.00 0.00 C ATOM 905 H VAL B 68 22.046 -8.859 2.002 1.00 0.00 H ATOM 906 HA VAL B 68 19.595 -9.110 3.618 1.00 0.00 H ATOM 907 HB VAL B 68 20.362 -10.881 1.283 1.00 0.00 H ATOM 908 HG11 VAL B 68 17.856 -11.504 1.592 1.00 0.00 H ATOM 909 HG12 VAL B 68 18.099 -10.906 3.233 1.00 0.00 H ATOM 910 HG13 VAL B 68 19.079 -12.244 2.625 1.00 0.00 H ATOM 911 HG21 VAL B 68 18.711 -8.431 1.456 1.00 0.00 H ATOM 912 HG22 VAL B 68 18.074 -9.759 0.485 1.00 0.00 H ATOM 913 HG23 VAL B 68 19.655 -9.074 0.111 1.00 0.00 H ATOM 914 N LEU B 69 22.103 -11.243 3.315 1.00 0.00 N ATOM 915 CA LEU B 69 22.892 -12.246 4.028 1.00 0.00 C ATOM 916 C LEU B 69 23.494 -11.676 5.309 1.00 0.00 C ATOM 917 O LEU B 69 23.601 -12.371 6.319 1.00 0.00 O ATOM 918 CB LEU B 69 24.008 -12.777 3.123 1.00 0.00 C ATOM 919 CG LEU B 69 24.867 -13.895 3.721 1.00 0.00 C ATOM 920 CD1 LEU B 69 24.022 -15.132 3.986 1.00 0.00 C ATOM 921 CD2 LEU B 69 26.025 -14.229 2.792 1.00 0.00 C ATOM 922 H LEU B 69 22.343 -11.021 2.392 1.00 0.00 H ATOM 923 HA LEU B 69 22.231 -13.061 4.287 1.00 0.00 H ATOM 924 HB2 LEU B 69 23.557 -13.146 2.214 1.00 0.00 H ATOM 925 HB3 LEU B 69 24.657 -11.953 2.870 1.00 0.00 H ATOM 926 HG LEU B 69 25.278 -13.563 4.664 1.00 0.00 H ATOM 927 HD11 LEU B 69 24.607 -15.856 4.532 1.00 0.00 H ATOM 928 HD12 LEU B 69 23.704 -15.559 3.045 1.00 0.00 H ATOM 929 HD13 LEU B 69 23.153 -14.856 4.567 1.00 0.00 H ATOM 930 HD21 LEU B 69 26.725 -13.405 2.771 1.00 0.00 H ATOM 931 HD22 LEU B 69 25.646 -14.402 1.795 1.00 0.00 H ATOM 932 HD23 LEU B 69 26.527 -15.117 3.146 1.00 0.00 H ATOM 933 N LYS B 70 23.899 -10.411 5.262 1.00 0.00 N ATOM 934 CA LYS B 70 24.503 -9.767 6.412 1.00 0.00 C ATOM 935 C LYS B 70 23.461 -9.195 7.369 1.00 0.00 C ATOM 936 O LYS B 70 23.794 -8.415 8.258 1.00 0.00 O ATOM 937 CB LYS B 70 25.447 -8.654 5.953 1.00 0.00 C ATOM 938 CG LYS B 70 26.497 -9.101 4.946 1.00 0.00 C ATOM 939 CD LYS B 70 27.591 -8.055 4.755 1.00 0.00 C ATOM 940 CE LYS B 70 27.148 -6.888 3.873 1.00 0.00 C ATOM 941 NZ LYS B 70 26.222 -5.948 4.569 1.00 0.00 N ATOM 942 H LYS B 70 23.806 -9.904 4.434 1.00 0.00 H ATOM 943 HA LYS B 70 25.068 -10.517 6.938 1.00 0.00 H ATOM 944 HB2 LYS B 70 24.864 -7.864 5.505 1.00 0.00 H ATOM 945 HB3 LYS B 70 25.954 -8.265 6.813 1.00 0.00 H ATOM 946 HG2 LYS B 70 26.950 -10.016 5.297 1.00 0.00 H ATOM 947 HG3 LYS B 70 26.014 -9.282 3.994 1.00 0.00 H ATOM 948 HD2 LYS B 70 27.871 -7.669 5.723 1.00 0.00 H ATOM 949 HD3 LYS B 70 28.450 -8.532 4.299 1.00 0.00 H ATOM 950 HE2 LYS B 70 28.024 -6.341 3.558 1.00 0.00 H ATOM 951 HE3 LYS B 70 26.649 -7.287 3.001 1.00 0.00 H ATOM 952 HZ1 LYS B 70 26.602 -4.979 4.530 1.00 0.00 H ATOM 953 HZ2 LYS B 70 26.107 -6.219 5.572 1.00 0.00 H ATOM 954 HZ3 LYS B 70 25.288 -5.956 4.107 1.00 0.00 H ATOM 955 N LYS B 71 22.210 -9.583 7.191 1.00 0.00 N ATOM 956 CA LYS B 71 21.135 -9.104 8.050 1.00 0.00 C ATOM 957 C LYS B 71 20.178 -10.233 8.394 1.00 0.00 C ATOM 958 O LYS B 71 18.957 -10.051 8.357 1.00 0.00 O ATOM 959 CB LYS B 71 20.381 -7.958 7.368 1.00 0.00 C ATOM 960 CG LYS B 71 21.063 -6.602 7.538 1.00 0.00 C ATOM 961 CD LYS B 71 20.275 -5.682 8.460 1.00 0.00 C ATOM 962 CE LYS B 71 21.079 -4.443 8.839 1.00 0.00 C ATOM 963 NZ LYS B 71 20.243 -3.430 9.538 1.00 0.00 N ATOM 964 H LYS B 71 22.002 -10.212 6.466 1.00 0.00 H ATOM 965 HA LYS B 71 21.580 -8.738 8.964 1.00 0.00 H ATOM 966 HB2 LYS B 71 20.302 -8.177 6.310 1.00 0.00 H ATOM 967 HB3 LYS B 71 19.389 -7.897 7.788 1.00 0.00 H ATOM 968 HG2 LYS B 71 22.043 -6.756 7.966 1.00 0.00 H ATOM 969 HG3 LYS B 71 21.163 -6.131 6.570 1.00 0.00 H ATOM 970 HD2 LYS B 71 19.369 -5.371 7.959 1.00 0.00 H ATOM 971 HD3 LYS B 71 20.025 -6.223 9.363 1.00 0.00 H ATOM 972 HE2 LYS B 71 21.880 -4.745 9.496 1.00 0.00 H ATOM 973 HE3 LYS B 71 21.498 -4.001 7.944 1.00 0.00 H ATOM 974 HZ1 LYS B 71 19.438 -3.892 10.013 1.00 0.00 H ATOM 975 HZ2 LYS B 71 19.875 -2.734 8.858 1.00 0.00 H ATOM 976 HZ3 LYS B 71 20.812 -2.925 10.259 1.00 0.00 H ATOM 977 N VAL B 72 20.749 -11.395 8.728 1.00 0.00 N ATOM 978 CA VAL B 72 19.987 -12.584 9.080 1.00 0.00 C ATOM 979 C VAL B 72 18.933 -12.868 8.005 1.00 0.00 C ATOM 980 O VAL B 72 17.778 -13.171 8.312 1.00 0.00 O ATOM 981 CB VAL B 72 19.310 -12.421 10.458 1.00 0.00 C ATOM 982 CG1 VAL B 72 18.796 -13.756 10.988 1.00 0.00 C ATOM 983 CG2 VAL B 72 20.252 -11.776 11.460 1.00 0.00 C ATOM 984 H VAL B 72 21.718 -11.450 8.742 1.00 0.00 H ATOM 985 HA VAL B 72 20.673 -13.416 9.129 1.00 0.00 H ATOM 986 HB VAL B 72 18.470 -11.763 10.326 1.00 0.00 H ATOM 987 HG11 VAL B 72 18.883 -14.506 10.214 1.00 0.00 H ATOM 988 HG12 VAL B 72 17.760 -13.654 11.274 1.00 0.00 H ATOM 989 HG13 VAL B 72 19.378 -14.060 11.849 1.00 0.00 H ATOM 990 HG21 VAL B 72 21.022 -11.238 10.929 1.00 0.00 H ATOM 991 HG22 VAL B 72 20.704 -12.538 12.076 1.00 0.00 H ATOM 992 HG23 VAL B 72 19.696 -11.088 12.084 1.00 0.00 H ATOM 993 N ALA B 73 19.337 -12.725 6.738 1.00 0.00 N ATOM 994 CA ALA B 73 18.431 -12.925 5.604 1.00 0.00 C ATOM 995 C ALA B 73 17.214 -12.011 5.738 1.00 0.00 C ATOM 996 O ALA B 73 16.069 -12.445 5.581 1.00 0.00 O ATOM 997 CB ALA B 73 18.016 -14.385 5.496 1.00 0.00 C ATOM 998 H ALA B 73 20.267 -12.451 6.562 1.00 0.00 H ATOM 999 HA ALA B 73 18.967 -12.660 4.702 1.00 0.00 H ATOM 1000 HB1 ALA B 73 18.486 -14.826 4.630 1.00 0.00 H ATOM 1001 HB2 ALA B 73 16.942 -14.446 5.394 1.00 0.00 H ATOM 1002 HB3 ALA B 73 18.327 -14.912 6.385 1.00 0.00 H ATOM 1003 N CYS B 74 17.502 -10.746 6.066 1.00 0.00 N ATOM 1004 CA CYS B 74 16.501 -9.692 6.285 1.00 0.00 C ATOM 1005 C CYS B 74 15.332 -10.168 7.142 1.00 0.00 C ATOM 1006 O CYS B 74 14.171 -9.893 6.841 1.00 0.00 O ATOM 1007 CB CYS B 74 16.002 -9.066 4.970 1.00 0.00 C ATOM 1008 SG CYS B 74 15.350 -10.220 3.724 1.00 0.00 S ATOM 1009 H CYS B 74 18.446 -10.514 6.195 1.00 0.00 H ATOM 1010 HA CYS B 74 17.005 -8.915 6.844 1.00 0.00 H ATOM 1011 HB2 CYS B 74 15.200 -8.378 5.202 1.00 0.00 H ATOM 1012 HB3 CYS B 74 16.814 -8.518 4.514 1.00 0.00 H ATOM 1013 N ALA B 75 15.644 -10.869 8.227 1.00 0.00 N ATOM 1014 CA ALA B 75 14.622 -11.365 9.132 1.00 0.00 C ATOM 1015 C ALA B 75 14.646 -10.601 10.450 1.00 0.00 C ATOM 1016 O ALA B 75 13.918 -10.927 11.383 1.00 0.00 O ATOM 1017 CB ALA B 75 14.806 -12.856 9.381 1.00 0.00 C ATOM 1018 H ALA B 75 16.583 -11.051 8.425 1.00 0.00 H ATOM 1019 HA ALA B 75 13.668 -11.219 8.659 1.00 0.00 H ATOM 1020 HB1 ALA B 75 14.129 -13.178 10.160 1.00 0.00 H ATOM 1021 HB2 ALA B 75 15.824 -13.048 9.691 1.00 0.00 H ATOM 1022 HB3 ALA B 75 14.596 -13.402 8.473 1.00 0.00 H ATOM 1023 N ALA B 76 15.501 -9.588 10.517 1.00 0.00 N ATOM 1024 CA ALA B 76 15.647 -8.775 11.720 1.00 0.00 C ATOM 1025 C ALA B 76 14.403 -7.931 12.009 1.00 0.00 C ATOM 1026 O ALA B 76 13.626 -8.241 12.910 1.00 0.00 O ATOM 1027 CB ALA B 76 16.874 -7.883 11.595 1.00 0.00 C ATOM 1028 H ALA B 76 16.060 -9.389 9.738 1.00 0.00 H ATOM 1029 HA ALA B 76 15.810 -9.448 12.551 1.00 0.00 H ATOM 1030 HB1 ALA B 76 16.563 -6.849 11.544 1.00 0.00 H ATOM 1031 HB2 ALA B 76 17.419 -8.142 10.701 1.00 0.00 H ATOM 1032 HB3 ALA B 76 17.510 -8.025 12.457 1.00 0.00 H ATOM 1033 N ALA B 77 14.234 -6.850 11.258 1.00 0.00 N ATOM 1034 CA ALA B 77 13.100 -5.950 11.460 1.00 0.00 C ATOM 1035 C ALA B 77 11.924 -6.297 10.553 1.00 0.00 C ATOM 1036 O ALA B 77 10.830 -5.758 10.708 1.00 0.00 O ATOM 1037 CB ALA B 77 13.536 -4.512 11.220 1.00 0.00 C ATOM 1038 H ALA B 77 14.895 -6.640 10.569 1.00 0.00 H ATOM 1039 HA ALA B 77 12.784 -6.036 12.490 1.00 0.00 H ATOM 1040 HB1 ALA B 77 12.664 -3.895 11.047 1.00 0.00 H ATOM 1041 HB2 ALA B 77 14.183 -4.469 10.357 1.00 0.00 H ATOM 1042 HB3 ALA B 77 14.067 -4.148 12.088 1.00 0.00 H ATOM 1043 N ILE B 78 12.159 -7.186 9.604 1.00 0.00 N ATOM 1044 CA ILE B 78 11.130 -7.593 8.660 1.00 0.00 C ATOM 1045 C ILE B 78 10.324 -8.780 9.182 1.00 0.00 C ATOM 1046 O ILE B 78 9.095 -8.766 9.149 1.00 0.00 O ATOM 1047 CB ILE B 78 11.779 -7.896 7.290 1.00 0.00 C ATOM 1048 CG1 ILE B 78 12.095 -6.574 6.599 1.00 0.00 C ATOM 1049 CG2 ILE B 78 10.900 -8.764 6.400 1.00 0.00 C ATOM 1050 CD1 ILE B 78 12.968 -6.720 5.372 1.00 0.00 C ATOM 1051 H ILE B 78 13.051 -7.575 9.528 1.00 0.00 H ATOM 1052 HA ILE B 78 10.458 -6.756 8.532 1.00 0.00 H ATOM 1053 HB ILE B 78 12.702 -8.426 7.463 1.00 0.00 H ATOM 1054 HG12 ILE B 78 11.156 -6.110 6.295 1.00 0.00 H ATOM 1055 HG13 ILE B 78 12.602 -5.922 7.296 1.00 0.00 H ATOM 1056 HG21 ILE B 78 10.154 -8.148 5.921 1.00 0.00 H ATOM 1057 HG22 ILE B 78 10.416 -9.521 6.998 1.00 0.00 H ATOM 1058 HG23 ILE B 78 11.519 -9.235 5.644 1.00 0.00 H ATOM 1059 HD11 ILE B 78 13.221 -5.740 4.991 1.00 0.00 H ATOM 1060 HD12 ILE B 78 12.432 -7.274 4.614 1.00 0.00 H ATOM 1061 HD13 ILE B 78 13.871 -7.249 5.631 1.00 0.00 H ATOM 1062 N ALA B 79 11.013 -9.797 9.677 1.00 0.00 N ATOM 1063 CA ALA B 79 10.341 -10.972 10.210 1.00 0.00 C ATOM 1064 C ALA B 79 9.917 -10.756 11.657 1.00 0.00 C ATOM 1065 O ALA B 79 9.060 -11.469 12.178 1.00 0.00 O ATOM 1066 CB ALA B 79 11.228 -12.200 10.102 1.00 0.00 C ATOM 1067 H ALA B 79 11.986 -9.755 9.690 1.00 0.00 H ATOM 1068 HA ALA B 79 9.462 -11.138 9.611 1.00 0.00 H ATOM 1069 HB1 ALA B 79 10.723 -13.049 10.543 1.00 0.00 H ATOM 1070 HB2 ALA B 79 12.155 -12.021 10.627 1.00 0.00 H ATOM 1071 HB3 ALA B 79 11.437 -12.406 9.063 1.00 0.00 H ATOM 1072 N GLY B 80 10.521 -9.765 12.302 1.00 0.00 N ATOM 1073 CA GLY B 80 10.194 -9.473 13.682 1.00 0.00 C ATOM 1074 C GLY B 80 8.894 -8.715 13.816 1.00 0.00 C ATOM 1075 O GLY B 80 8.227 -8.791 14.847 1.00 0.00 O ATOM 1076 H GLY B 80 11.192 -9.228 11.838 1.00 0.00 H ATOM 1077 HA2 GLY B 80 10.113 -10.406 14.224 1.00 0.00 H ATOM 1078 HA3 GLY B 80 10.989 -8.885 14.114 1.00 0.00 H ATOM 1079 N ALA B 81 8.524 -7.985 12.770 1.00 0.00 N ATOM 1080 CA ALA B 81 7.290 -7.219 12.784 1.00 0.00 C ATOM 1081 C ALA B 81 6.097 -8.097 12.423 1.00 0.00 C ATOM 1082 O ALA B 81 4.943 -7.689 12.566 1.00 0.00 O ATOM 1083 CB ALA B 81 7.385 -6.036 11.838 1.00 0.00 C ATOM 1084 H ALA B 81 9.089 -7.966 11.975 1.00 0.00 H ATOM 1085 HA ALA B 81 7.157 -6.840 13.783 1.00 0.00 H ATOM 1086 HB1 ALA B 81 6.605 -6.108 11.094 1.00 0.00 H ATOM 1087 HB2 ALA B 81 8.349 -6.038 11.351 1.00 0.00 H ATOM 1088 HB3 ALA B 81 7.264 -5.119 12.396 1.00 0.00 H ATOM 1089 N VAL B 82 6.382 -9.310 11.966 1.00 0.00 N ATOM 1090 CA VAL B 82 5.352 -10.253 11.602 1.00 0.00 C ATOM 1091 C VAL B 82 4.598 -10.712 12.851 1.00 0.00 C ATOM 1092 O VAL B 82 3.380 -10.893 12.825 1.00 0.00 O ATOM 1093 CB VAL B 82 5.977 -11.463 10.878 1.00 0.00 C ATOM 1094 CG1 VAL B 82 4.948 -12.537 10.625 1.00 0.00 C ATOM 1095 CG2 VAL B 82 6.621 -11.026 9.572 1.00 0.00 C ATOM 1096 H VAL B 82 7.315 -9.586 11.881 1.00 0.00 H ATOM 1097 HA VAL B 82 4.665 -9.761 10.929 1.00 0.00 H ATOM 1098 HB VAL B 82 6.748 -11.877 11.511 1.00 0.00 H ATOM 1099 HG11 VAL B 82 4.606 -12.468 9.605 1.00 0.00 H ATOM 1100 HG12 VAL B 82 4.118 -12.395 11.298 1.00 0.00 H ATOM 1101 HG13 VAL B 82 5.392 -13.505 10.794 1.00 0.00 H ATOM 1102 HG21 VAL B 82 6.990 -10.015 9.671 1.00 0.00 H ATOM 1103 HG22 VAL B 82 5.889 -11.067 8.777 1.00 0.00 H ATOM 1104 HG23 VAL B 82 7.442 -11.687 9.339 1.00 0.00 H ATOM 1105 N ALA B 83 5.336 -10.871 13.948 1.00 0.00 N ATOM 1106 CA ALA B 83 4.760 -11.289 15.221 1.00 0.00 C ATOM 1107 C ALA B 83 4.092 -10.118 15.944 1.00 0.00 C ATOM 1108 O ALA B 83 3.716 -10.230 17.112 1.00 0.00 O ATOM 1109 CB ALA B 83 5.835 -11.911 16.102 1.00 0.00 C ATOM 1110 H ALA B 83 6.296 -10.692 13.901 1.00 0.00 H ATOM 1111 HA ALA B 83 4.017 -12.044 15.016 1.00 0.00 H ATOM 1112 HB1 ALA B 83 6.298 -12.735 15.578 1.00 0.00 H ATOM 1113 HB2 ALA B 83 5.388 -12.274 17.017 1.00 0.00 H ATOM 1114 HB3 ALA B 83 6.584 -11.168 16.338 1.00 0.00 H ATOM 1115 N ALA B 84 3.948 -8.996 15.247 1.00 0.00 N ATOM 1116 CA ALA B 84 3.325 -7.810 15.813 1.00 0.00 C ATOM 1117 C ALA B 84 1.964 -7.554 15.179 1.00 0.00 C ATOM 1118 O ALA B 84 0.980 -7.320 15.877 1.00 0.00 O ATOM 1119 CB ALA B 84 4.223 -6.593 15.642 1.00 0.00 C ATOM 1120 H ALA B 84 4.265 -8.967 14.329 1.00 0.00 H ATOM 1121 HA ALA B 84 3.194 -7.984 16.866 1.00 0.00 H ATOM 1122 HB1 ALA B 84 3.899 -5.809 16.310 1.00 0.00 H ATOM 1123 HB2 ALA B 84 4.162 -6.241 14.622 1.00 0.00 H ATOM 1124 HB3 ALA B 84 5.243 -6.861 15.873 1.00 0.00 H ATOM 1125 N CYS B 85 1.910 -7.596 13.851 1.00 0.00 N ATOM 1126 CA CYS B 85 0.657 -7.362 13.138 1.00 0.00 C ATOM 1127 C CYS B 85 -0.122 -8.658 12.946 1.00 0.00 C ATOM 1128 O CYS B 85 -1.279 -8.637 12.525 1.00 0.00 O ATOM 1129 CB CYS B 85 0.923 -6.714 11.780 1.00 0.00 C ATOM 1130 SG CYS B 85 1.847 -5.146 11.869 1.00 0.00 S ATOM 1131 H CYS B 85 2.728 -7.785 13.340 1.00 0.00 H ATOM 1132 HA CYS B 85 0.060 -6.686 13.735 1.00 0.00 H ATOM 1133 HB2 CYS B 85 1.493 -7.399 11.170 1.00 0.00 H ATOM 1134 HB3 CYS B 85 -0.023 -6.512 11.298 1.00 0.00 H ATOM 1135 N GLY B 86 0.513 -9.784 13.256 1.00 0.00 N ATOM 1136 CA GLY B 86 -0.144 -11.070 13.113 1.00 0.00 C ATOM 1137 C GLY B 86 -0.023 -11.635 11.714 1.00 0.00 C ATOM 1138 O GLY B 86 -0.998 -12.138 11.151 1.00 0.00 O ATOM 1139 H GLY B 86 1.435 -9.742 13.588 1.00 0.00 H ATOM 1140 HA2 GLY B 86 0.298 -11.767 13.811 1.00 0.00 H ATOM 1141 HA3 GLY B 86 -1.190 -10.952 13.353 1.00 0.00 H ATOM 1142 N GLY B 87 1.173 -11.555 11.151 1.00 0.00 N ATOM 1143 CA GLY B 87 1.396 -12.065 9.815 1.00 0.00 C ATOM 1144 C GLY B 87 2.147 -11.078 8.948 1.00 0.00 C ATOM 1145 O GLY B 87 2.392 -9.942 9.362 1.00 0.00 O ATOM 1146 H GLY B 87 1.914 -11.145 11.649 1.00 0.00 H ATOM 1147 HA2 GLY B 87 1.963 -12.982 9.879 1.00 0.00 H ATOM 1148 HA3 GLY B 87 0.440 -12.277 9.358 1.00 0.00 H ATOM 1149 N ILE B 88 2.509 -11.506 7.747 1.00 0.00 N ATOM 1150 CA ILE B 88 3.232 -10.655 6.810 1.00 0.00 C ATOM 1151 C ILE B 88 2.295 -9.653 6.151 1.00 0.00 C ATOM 1152 O ILE B 88 1.183 -9.994 5.747 1.00 0.00 O ATOM 1153 CB ILE B 88 3.949 -11.496 5.724 1.00 0.00 C ATOM 1154 CG1 ILE B 88 4.339 -10.607 4.526 1.00 0.00 C ATOM 1155 CG2 ILE B 88 3.085 -12.685 5.307 1.00 0.00 C ATOM 1156 CD1 ILE B 88 4.176 -11.267 3.173 1.00 0.00 C ATOM 1157 H ILE B 88 2.278 -12.420 7.478 1.00 0.00 H ATOM 1158 HA ILE B 88 3.978 -10.104 7.364 1.00 0.00 H ATOM 1159 HB ILE B 88 4.852 -11.894 6.164 1.00 0.00 H ATOM 1160 HG12 ILE B 88 3.720 -9.720 4.532 1.00 0.00 H ATOM 1161 HG13 ILE B 88 5.377 -10.315 4.629 1.00 0.00 H ATOM 1162 HG21 ILE B 88 3.442 -13.577 5.799 1.00 0.00 H ATOM 1163 HG22 ILE B 88 3.143 -12.817 4.236 1.00 0.00 H ATOM 1164 HG23 ILE B 88 2.059 -12.502 5.593 1.00 0.00 H ATOM 1165 HD11 ILE B 88 4.189 -12.339 3.296 1.00 0.00 H ATOM 1166 HD12 ILE B 88 4.983 -10.966 2.519 1.00 0.00 H ATOM 1167 HD13 ILE B 88 3.231 -10.966 2.745 1.00 0.00 H ATOM 1168 N ASP B 89 2.766 -8.420 6.051 1.00 0.00 N ATOM 1169 CA ASP B 89 2.001 -7.346 5.449 1.00 0.00 C ATOM 1170 C ASP B 89 2.956 -6.287 4.893 1.00 0.00 C ATOM 1171 O ASP B 89 3.831 -6.589 4.085 1.00 0.00 O ATOM 1172 CB ASP B 89 1.068 -6.726 6.501 1.00 0.00 C ATOM 1173 CG ASP B 89 0.020 -5.814 5.907 1.00 0.00 C ATOM 1174 OD1 ASP B 89 -0.314 -5.983 4.722 1.00 0.00 O ATOM 1175 OD2 ASP B 89 -0.471 -4.928 6.633 1.00 0.00 O ATOM 1176 H ASP B 89 3.663 -8.226 6.392 1.00 0.00 H ATOM 1177 HA ASP B 89 1.412 -7.756 4.641 1.00 0.00 H ATOM 1178 HB2 ASP B 89 0.561 -7.519 7.028 1.00 0.00 H ATOM 1179 HB3 ASP B 89 1.658 -6.157 7.202 1.00 0.00 H ATOM 1180 N LEU B 90 2.777 -5.061 5.370 1.00 0.00 N ATOM 1181 CA LEU B 90 3.587 -3.900 4.990 1.00 0.00 C ATOM 1182 C LEU B 90 2.985 -2.630 5.603 1.00 0.00 C ATOM 1183 O LEU B 90 3.662 -1.937 6.356 1.00 0.00 O ATOM 1184 CB LEU B 90 3.726 -3.760 3.463 1.00 0.00 C ATOM 1185 CG LEU B 90 4.481 -2.513 2.983 1.00 0.00 C ATOM 1186 CD1 LEU B 90 5.866 -2.427 3.613 1.00 0.00 C ATOM 1187 CD2 LEU B 90 4.593 -2.515 1.468 1.00 0.00 C ATOM 1188 H LEU B 90 2.065 -4.934 6.029 1.00 0.00 H ATOM 1189 HA LEU B 90 4.570 -4.045 5.415 1.00 0.00 H ATOM 1190 HB2 LEU B 90 4.241 -4.635 3.091 1.00 0.00 H ATOM 1191 HB3 LEU B 90 2.734 -3.739 3.035 1.00 0.00 H ATOM 1192 HG LEU B 90 3.927 -1.633 3.276 1.00 0.00 H ATOM 1193 HD11 LEU B 90 6.324 -3.404 3.616 1.00 0.00 H ATOM 1194 HD12 LEU B 90 5.778 -2.063 4.630 1.00 0.00 H ATOM 1195 HD13 LEU B 90 6.479 -1.745 3.040 1.00 0.00 H ATOM 1196 HD21 LEU B 90 4.739 -3.526 1.117 1.00 0.00 H ATOM 1197 HD22 LEU B 90 5.432 -1.906 1.168 1.00 0.00 H ATOM 1198 HD23 LEU B 90 3.686 -2.115 1.040 1.00 0.00 H ATOM 1199 N PRO B 91 1.695 -2.302 5.309 1.00 0.00 N ATOM 1200 CA PRO B 91 1.029 -1.109 5.867 1.00 0.00 C ATOM 1201 C PRO B 91 1.087 -1.052 7.389 1.00 0.00 C ATOM 1202 O PRO B 91 1.016 0.020 7.985 1.00 0.00 O ATOM 1203 CB PRO B 91 -0.422 -1.258 5.418 1.00 0.00 C ATOM 1204 CG PRO B 91 -0.368 -2.123 4.212 1.00 0.00 C ATOM 1205 CD PRO B 91 0.786 -3.057 4.419 1.00 0.00 C ATOM 1206 HA PRO B 91 1.443 -0.199 5.459 1.00 0.00 H ATOM 1207 HB2 PRO B 91 -0.997 -1.718 6.209 1.00 0.00 H ATOM 1208 HB3 PRO B 91 -0.830 -0.284 5.189 1.00 0.00 H ATOM 1209 HG2 PRO B 91 -1.289 -2.682 4.119 1.00 0.00 H ATOM 1210 HG3 PRO B 91 -0.205 -1.517 3.332 1.00 0.00 H ATOM 1211 HD2 PRO B 91 0.451 -3.970 4.893 1.00 0.00 H ATOM 1212 HD3 PRO B 91 1.265 -3.276 3.476 1.00 0.00 H ATOM 1213 N CYS B 92 1.211 -2.213 8.010 1.00 0.00 N ATOM 1214 CA CYS B 92 1.283 -2.301 9.454 1.00 0.00 C ATOM 1215 C CYS B 92 2.702 -2.660 9.894 1.00 0.00 C ATOM 1216 O CYS B 92 3.175 -2.219 10.940 1.00 0.00 O ATOM 1217 CB CYS B 92 0.283 -3.345 9.968 1.00 0.00 C ATOM 1218 SG CYS B 92 0.411 -3.710 11.753 1.00 0.00 S ATOM 1219 H CYS B 92 1.256 -3.030 7.481 1.00 0.00 H ATOM 1220 HA CYS B 92 1.025 -1.335 9.849 1.00 0.00 H ATOM 1221 HB2 CYS B 92 -0.720 -2.988 9.783 1.00 0.00 H ATOM 1222 HB3 CYS B 92 0.432 -4.270 9.430 1.00 0.00 H ATOM 1223 N VAL B 93 3.366 -3.479 9.083 1.00 0.00 N ATOM 1224 CA VAL B 93 4.715 -3.941 9.353 1.00 0.00 C ATOM 1225 C VAL B 93 5.768 -2.827 9.208 1.00 0.00 C ATOM 1226 O VAL B 93 6.895 -2.965 9.690 1.00 0.00 O ATOM 1227 CB VAL B 93 5.034 -5.111 8.394 1.00 0.00 C ATOM 1228 CG1 VAL B 93 6.373 -5.730 8.702 1.00 0.00 C ATOM 1229 CG2 VAL B 93 3.943 -6.167 8.469 1.00 0.00 C ATOM 1230 H VAL B 93 2.930 -3.800 8.272 1.00 0.00 H ATOM 1231 HA VAL B 93 4.742 -4.320 10.365 1.00 0.00 H ATOM 1232 HB VAL B 93 5.061 -4.728 7.385 1.00 0.00 H ATOM 1233 HG11 VAL B 93 6.822 -6.086 7.789 1.00 0.00 H ATOM 1234 HG12 VAL B 93 6.233 -6.555 9.384 1.00 0.00 H ATOM 1235 HG13 VAL B 93 7.012 -4.989 9.156 1.00 0.00 H ATOM 1236 HG21 VAL B 93 3.347 -6.007 9.354 1.00 0.00 H ATOM 1237 HG22 VAL B 93 4.394 -7.149 8.509 1.00 0.00 H ATOM 1238 HG23 VAL B 93 3.313 -6.097 7.594 1.00 0.00 H ATOM 1239 N LEU B 94 5.406 -1.726 8.549 1.00 0.00 N ATOM 1240 CA LEU B 94 6.335 -0.608 8.347 1.00 0.00 C ATOM 1241 C LEU B 94 6.792 0.000 9.681 1.00 0.00 C ATOM 1242 O LEU B 94 7.795 0.712 9.735 1.00 0.00 O ATOM 1243 CB LEU B 94 5.697 0.483 7.465 1.00 0.00 C ATOM 1244 CG LEU B 94 4.938 1.598 8.205 1.00 0.00 C ATOM 1245 CD1 LEU B 94 4.533 2.696 7.237 1.00 0.00 C ATOM 1246 CD2 LEU B 94 3.711 1.054 8.917 1.00 0.00 C ATOM 1247 H LEU B 94 4.499 -1.663 8.182 1.00 0.00 H ATOM 1248 HA LEU B 94 7.201 -1.001 7.833 1.00 0.00 H ATOM 1249 HB2 LEU B 94 6.483 0.944 6.881 1.00 0.00 H ATOM 1250 HB3 LEU B 94 5.007 0.003 6.787 1.00 0.00 H ATOM 1251 HG LEU B 94 5.591 2.035 8.947 1.00 0.00 H ATOM 1252 HD11 LEU B 94 5.402 3.037 6.695 1.00 0.00 H ATOM 1253 HD12 LEU B 94 4.108 3.524 7.789 1.00 0.00 H ATOM 1254 HD13 LEU B 94 3.801 2.315 6.541 1.00 0.00 H ATOM 1255 HD21 LEU B 94 2.825 1.328 8.365 1.00 0.00 H ATOM 1256 HD22 LEU B 94 3.658 1.467 9.914 1.00 0.00 H ATOM 1257 HD23 LEU B 94 3.778 -0.022 8.977 1.00 0.00 H ATOM 1258 N ALA B 95 6.044 -0.282 10.751 1.00 0.00 N ATOM 1259 CA ALA B 95 6.355 0.237 12.083 1.00 0.00 C ATOM 1260 C ALA B 95 7.726 -0.219 12.574 1.00 0.00 C ATOM 1261 O ALA B 95 8.417 0.517 13.275 1.00 0.00 O ATOM 1262 CB ALA B 95 5.284 -0.181 13.078 1.00 0.00 C ATOM 1263 H ALA B 95 5.255 -0.852 10.638 1.00 0.00 H ATOM 1264 HA ALA B 95 6.352 1.317 12.025 1.00 0.00 H ATOM 1265 HB1 ALA B 95 4.670 -0.957 12.647 1.00 0.00 H ATOM 1266 HB2 ALA B 95 4.667 0.672 13.323 1.00 0.00 H ATOM 1267 HB3 ALA B 95 5.756 -0.554 13.977 1.00 0.00 H ATOM 1268 N ALA B 96 8.123 -1.430 12.209 1.00 0.00 N ATOM 1269 CA ALA B 96 9.418 -1.953 12.624 1.00 0.00 C ATOM 1270 C ALA B 96 10.433 -1.830 11.496 1.00 0.00 C ATOM 1271 O ALA B 96 11.607 -2.153 11.666 1.00 0.00 O ATOM 1272 CB ALA B 96 9.295 -3.400 13.073 1.00 0.00 C ATOM 1273 H ALA B 96 7.537 -1.982 11.647 1.00 0.00 H ATOM 1274 HA ALA B 96 9.758 -1.366 13.467 1.00 0.00 H ATOM 1275 HB1 ALA B 96 9.993 -4.009 12.514 1.00 0.00 H ATOM 1276 HB2 ALA B 96 8.290 -3.751 12.892 1.00 0.00 H ATOM 1277 HB3 ALA B 96 9.516 -3.471 14.128 1.00 0.00 H ATOM 1278 N LEU B 97 9.972 -1.356 10.345 1.00 0.00 N ATOM 1279 CA LEU B 97 10.833 -1.183 9.181 1.00 0.00 C ATOM 1280 C LEU B 97 11.397 0.239 9.142 1.00 0.00 C ATOM 1281 O LEU B 97 12.110 0.616 8.212 1.00 0.00 O ATOM 1282 CB LEU B 97 10.045 -1.486 7.899 1.00 0.00 C ATOM 1283 CG LEU B 97 10.881 -1.627 6.621 1.00 0.00 C ATOM 1284 CD1 LEU B 97 11.800 -2.836 6.702 1.00 0.00 C ATOM 1285 CD2 LEU B 97 9.976 -1.729 5.405 1.00 0.00 C ATOM 1286 H LEU B 97 9.025 -1.112 10.276 1.00 0.00 H ATOM 1287 HA LEU B 97 11.652 -1.882 9.265 1.00 0.00 H ATOM 1288 HB2 LEU B 97 9.496 -2.404 8.048 1.00 0.00 H ATOM 1289 HB3 LEU B 97 9.334 -0.688 7.745 1.00 0.00 H ATOM 1290 HG LEU B 97 11.499 -0.745 6.507 1.00 0.00 H ATOM 1291 HD11 LEU B 97 12.768 -2.529 7.070 1.00 0.00 H ATOM 1292 HD12 LEU B 97 11.910 -3.267 5.718 1.00 0.00 H ATOM 1293 HD13 LEU B 97 11.374 -3.569 7.371 1.00 0.00 H ATOM 1294 HD21 LEU B 97 9.274 -2.540 5.540 1.00 0.00 H ATOM 1295 HD22 LEU B 97 10.576 -1.917 4.527 1.00 0.00 H ATOM 1296 HD23 LEU B 97 9.436 -0.803 5.280 1.00 0.00 H ATOM 1297 N LYS B 98 11.076 1.027 10.166 1.00 0.00 N ATOM 1298 CA LYS B 98 11.558 2.401 10.251 1.00 0.00 C ATOM 1299 C LYS B 98 13.026 2.425 10.665 1.00 0.00 C ATOM 1300 O LYS B 98 13.446 1.652 11.532 1.00 0.00 O ATOM 1301 CB LYS B 98 10.717 3.212 11.244 1.00 0.00 C ATOM 1302 CG LYS B 98 11.153 4.664 11.354 1.00 0.00 C ATOM 1303 CD LYS B 98 10.177 5.485 12.174 1.00 0.00 C ATOM 1304 CE LYS B 98 8.833 5.607 11.473 1.00 0.00 C ATOM 1305 NZ LYS B 98 7.973 6.641 12.100 1.00 0.00 N ATOM 1306 H LYS B 98 10.508 0.673 10.880 1.00 0.00 H ATOM 1307 HA LYS B 98 11.466 2.843 9.271 1.00 0.00 H ATOM 1308 HB2 LYS B 98 9.685 3.189 10.930 1.00 0.00 H ATOM 1309 HB3 LYS B 98 10.799 2.759 12.221 1.00 0.00 H ATOM 1310 HG2 LYS B 98 12.124 4.703 11.825 1.00 0.00 H ATOM 1311 HG3 LYS B 98 11.217 5.088 10.360 1.00 0.00 H ATOM 1312 HD2 LYS B 98 10.033 5.006 13.133 1.00 0.00 H ATOM 1313 HD3 LYS B 98 10.589 6.473 12.320 1.00 0.00 H ATOM 1314 HE2 LYS B 98 9.002 5.873 10.439 1.00 0.00 H ATOM 1315 HE3 LYS B 98 8.327 4.652 11.518 1.00 0.00 H ATOM 1316 HZ1 LYS B 98 7.978 6.537 13.144 1.00 0.00 H ATOM 1317 HZ2 LYS B 98 6.993 6.551 11.758 1.00 0.00 H ATOM 1318 HZ3 LYS B 98 8.326 7.593 11.858 1.00 0.00 H ATOM 1319 N ALA B 99 13.797 3.312 10.031 1.00 0.00 N ATOM 1320 CA ALA B 99 15.229 3.455 10.301 1.00 0.00 C ATOM 1321 C ALA B 99 15.972 2.159 9.985 1.00 0.00 C ATOM 1322 O ALA B 99 15.605 1.446 9.051 1.00 0.00 O ATOM 1323 CB ALA B 99 15.479 3.891 11.744 1.00 0.00 C ATOM 1324 H ALA B 99 13.388 3.887 9.346 1.00 0.00 H ATOM 1325 HA ALA B 99 15.605 4.232 9.650 1.00 0.00 H ATOM 1326 HB1 ALA B 99 14.618 4.430 12.113 1.00 0.00 H ATOM 1327 HB2 ALA B 99 16.347 4.533 11.781 1.00 0.00 H ATOM 1328 HB3 ALA B 99 15.650 3.020 12.360 1.00 0.00 H ATOM 1329 N ALA B 100 17.017 1.866 10.764 1.00 0.00 N ATOM 1330 CA ALA B 100 17.829 0.656 10.582 1.00 0.00 C ATOM 1331 C ALA B 100 18.417 0.570 9.175 1.00 0.00 C ATOM 1332 O ALA B 100 18.629 -0.527 8.655 1.00 0.00 O ATOM 1333 CB ALA B 100 17.014 -0.594 10.892 1.00 0.00 C ATOM 1334 H ALA B 100 17.253 2.486 11.486 1.00 0.00 H ATOM 1335 HA ALA B 100 18.644 0.702 11.290 1.00 0.00 H ATOM 1336 HB1 ALA B 100 17.182 -0.889 11.917 1.00 0.00 H ATOM 1337 HB2 ALA B 100 17.322 -1.392 10.233 1.00 0.00 H ATOM 1338 HB3 ALA B 100 15.965 -0.387 10.739 1.00 0.00 H ATOM 1339 N GLU B 101 18.681 1.739 8.579 1.00 0.00 N ATOM 1340 CA GLU B 101 19.256 1.841 7.234 1.00 0.00 C ATOM 1341 C GLU B 101 18.308 1.303 6.155 1.00 0.00 C ATOM 1342 O GLU B 101 18.737 0.968 5.047 1.00 0.00 O ATOM 1343 CB GLU B 101 20.613 1.129 7.180 1.00 0.00 C ATOM 1344 CG GLU B 101 21.647 1.750 8.107 1.00 0.00 C ATOM 1345 CD GLU B 101 22.883 0.895 8.271 1.00 0.00 C ATOM 1346 OE1 GLU B 101 22.895 -0.242 7.771 1.00 0.00 O ATOM 1347 OE2 GLU B 101 23.840 1.361 8.918 1.00 0.00 O ATOM 1348 H GLU B 101 18.486 2.565 9.068 1.00 0.00 H ATOM 1349 HA GLU B 101 19.417 2.891 7.038 1.00 0.00 H ATOM 1350 HB2 GLU B 101 20.478 0.094 7.461 1.00 0.00 H ATOM 1351 HB3 GLU B 101 20.992 1.173 6.169 1.00 0.00 H ATOM 1352 HG2 GLU B 101 21.944 2.706 7.704 1.00 0.00 H ATOM 1353 HG3 GLU B 101 21.195 1.894 9.078 1.00 0.00 H ATOM 1354 N GLY B 102 17.018 1.242 6.476 1.00 0.00 N ATOM 1355 CA GLY B 102 16.032 0.769 5.520 1.00 0.00 C ATOM 1356 C GLY B 102 15.889 -0.738 5.510 1.00 0.00 C ATOM 1357 O GLY B 102 15.000 -1.285 6.162 1.00 0.00 O ATOM 1358 H GLY B 102 16.730 1.533 7.368 1.00 0.00 H ATOM 1359 HA2 GLY B 102 15.075 1.204 5.765 1.00 0.00 H ATOM 1360 HA3 GLY B 102 16.322 1.098 4.533 1.00 0.00 H ATOM 1361 N CYS B 103 16.767 -1.402 4.759 1.00 0.00 N ATOM 1362 CA CYS B 103 16.758 -2.863 4.639 1.00 0.00 C ATOM 1363 C CYS B 103 15.518 -3.347 3.893 1.00 0.00 C ATOM 1364 O CYS B 103 14.954 -4.391 4.221 1.00 0.00 O ATOM 1365 CB CYS B 103 16.819 -3.533 6.018 1.00 0.00 C ATOM 1366 SG CYS B 103 18.304 -3.151 7.012 1.00 0.00 S ATOM 1367 H CYS B 103 17.445 -0.893 4.266 1.00 0.00 H ATOM 1368 HA CYS B 103 17.631 -3.150 4.073 1.00 0.00 H ATOM 1369 HB2 CYS B 103 15.958 -3.221 6.591 1.00 0.00 H ATOM 1370 HB3 CYS B 103 16.780 -4.605 5.884 1.00 0.00 H ATOM 1371 N ALA B 104 15.097 -2.594 2.883 1.00 0.00 N ATOM 1372 CA ALA B 104 13.922 -2.964 2.101 1.00 0.00 C ATOM 1373 C ALA B 104 14.315 -3.567 0.758 1.00 0.00 C ATOM 1374 O ALA B 104 13.512 -3.595 -0.173 1.00 0.00 O ATOM 1375 CB ALA B 104 13.021 -1.757 1.891 1.00 0.00 C ATOM 1376 H ALA B 104 15.587 -1.774 2.658 1.00 0.00 H ATOM 1377 HA ALA B 104 13.368 -3.701 2.666 1.00 0.00 H ATOM 1378 HB1 ALA B 104 13.340 -0.951 2.534 1.00 0.00 H ATOM 1379 HB2 ALA B 104 12.001 -2.024 2.127 1.00 0.00 H ATOM 1380 HB3 ALA B 104 13.082 -1.440 0.860 1.00 0.00 H ATOM 1381 N SER B 105 15.550 -4.046 0.669 1.00 0.00 N ATOM 1382 CA SER B 105 16.062 -4.650 -0.558 1.00 0.00 C ATOM 1383 C SER B 105 15.390 -5.991 -0.855 1.00 0.00 C ATOM 1384 O SER B 105 15.215 -6.361 -2.012 1.00 0.00 O ATOM 1385 CB SER B 105 17.577 -4.819 -0.455 1.00 0.00 C ATOM 1386 OG SER B 105 17.975 -5.039 0.892 1.00 0.00 O ATOM 1387 H SER B 105 16.140 -3.990 1.449 1.00 0.00 H ATOM 1388 HA SER B 105 15.845 -3.972 -1.371 1.00 0.00 H ATOM 1389 HB2 SER B 105 17.883 -5.665 -1.053 1.00 0.00 H ATOM 1390 HB3 SER B 105 18.063 -3.926 -0.822 1.00 0.00 H ATOM 1391 HG SER B 105 18.529 -4.301 1.180 1.00 0.00 H ATOM 1392 N CYS B 106 15.008 -6.720 0.184 1.00 0.00 N ATOM 1393 CA CYS B 106 14.351 -8.010 -0.016 1.00 0.00 C ATOM 1394 C CYS B 106 12.853 -7.876 0.193 1.00 0.00 C ATOM 1395 O CYS B 106 12.060 -8.623 -0.377 1.00 0.00 O ATOM 1396 CB CYS B 106 14.896 -9.066 0.948 1.00 0.00 C ATOM 1397 SG CYS B 106 14.151 -9.021 2.611 1.00 0.00 S ATOM 1398 H CYS B 106 15.165 -6.387 1.094 1.00 0.00 H ATOM 1399 HA CYS B 106 14.537 -8.325 -1.032 1.00 0.00 H ATOM 1400 HB2 CYS B 106 14.710 -10.045 0.539 1.00 0.00 H ATOM 1401 HB3 CYS B 106 15.958 -8.923 1.063 1.00 0.00 H ATOM 1402 N PHE B 107 12.483 -6.936 1.044 1.00 0.00 N ATOM 1403 CA PHE B 107 11.090 -6.706 1.382 1.00 0.00 C ATOM 1404 C PHE B 107 10.384 -5.848 0.339 1.00 0.00 C ATOM 1405 O PHE B 107 9.815 -6.372 -0.617 1.00 0.00 O ATOM 1406 CB PHE B 107 11.022 -6.042 2.750 1.00 0.00 C ATOM 1407 CG PHE B 107 9.679 -6.099 3.405 1.00 0.00 C ATOM 1408 CD1 PHE B 107 8.582 -6.655 2.765 1.00 0.00 C ATOM 1409 CD2 PHE B 107 9.524 -5.598 4.678 1.00 0.00 C ATOM 1410 CE1 PHE B 107 7.357 -6.703 3.389 1.00 0.00 C ATOM 1411 CE2 PHE B 107 8.309 -5.642 5.308 1.00 0.00 C ATOM 1412 CZ PHE B 107 7.217 -6.195 4.661 1.00 0.00 C ATOM 1413 H PHE B 107 13.173 -6.396 1.482 1.00 0.00 H ATOM 1414 HA PHE B 107 10.598 -7.667 1.435 1.00 0.00 H ATOM 1415 HB2 PHE B 107 11.725 -6.527 3.409 1.00 0.00 H ATOM 1416 HB3 PHE B 107 11.296 -5.002 2.648 1.00 0.00 H ATOM 1417 HD1 PHE B 107 8.694 -7.058 1.768 1.00 0.00 H ATOM 1418 HD2 PHE B 107 10.374 -5.162 5.182 1.00 0.00 H ATOM 1419 HE1 PHE B 107 6.507 -7.136 2.882 1.00 0.00 H ATOM 1420 HE2 PHE B 107 8.217 -5.253 6.309 1.00 0.00 H ATOM 1421 HZ PHE B 107 6.260 -6.231 5.145 1.00 0.00 H ATOM 1422 N CYS B 108 10.404 -4.531 0.546 1.00 0.00 N ATOM 1423 CA CYS B 108 9.743 -3.579 -0.352 1.00 0.00 C ATOM 1424 C CYS B 108 10.444 -3.462 -1.691 1.00 0.00 C ATOM 1425 O CYS B 108 10.578 -2.372 -2.224 1.00 0.00 O ATOM 1426 CB CYS B 108 9.714 -2.193 0.275 1.00 0.00 C ATOM 1427 SG CYS B 108 9.046 -2.136 1.961 1.00 0.00 S ATOM 1428 H CYS B 108 10.861 -4.187 1.339 1.00 0.00 H ATOM 1429 HA CYS B 108 8.730 -3.914 -0.511 1.00 0.00 H ATOM 1430 HB2 CYS B 108 10.721 -1.806 0.309 1.00 0.00 H ATOM 1431 HB3 CYS B 108 9.109 -1.545 -0.343 1.00 0.00 H ATOM 1432 N GLU B 109 10.883 -4.567 -2.236 1.00 0.00 N ATOM 1433 CA GLU B 109 11.555 -4.547 -3.509 1.00 0.00 C ATOM 1434 C GLU B 109 10.530 -4.392 -4.620 1.00 0.00 C ATOM 1435 O GLU B 109 10.620 -3.495 -5.456 1.00 0.00 O ATOM 1436 CB GLU B 109 12.337 -5.844 -3.683 1.00 0.00 C ATOM 1437 CG GLU B 109 13.294 -5.840 -4.867 1.00 0.00 C ATOM 1438 CD GLU B 109 14.385 -4.797 -4.753 1.00 0.00 C ATOM 1439 OE1 GLU B 109 14.063 -3.596 -4.709 1.00 0.00 O ATOM 1440 OE2 GLU B 109 15.571 -5.181 -4.725 1.00 0.00 O ATOM 1441 H GLU B 109 10.748 -5.422 -1.772 1.00 0.00 H ATOM 1442 HA GLU B 109 12.235 -3.698 -3.517 1.00 0.00 H ATOM 1443 HB2 GLU B 109 12.897 -6.031 -2.780 1.00 0.00 H ATOM 1444 HB3 GLU B 109 11.633 -6.652 -3.826 1.00 0.00 H ATOM 1445 HG2 GLU B 109 13.757 -6.813 -4.940 1.00 0.00 H ATOM 1446 HG3 GLU B 109 12.725 -5.649 -5.765 1.00 0.00 H ATOM 1447 N ASP B 110 9.546 -5.275 -4.608 1.00 0.00 N ATOM 1448 CA ASP B 110 8.483 -5.256 -5.599 1.00 0.00 C ATOM 1449 C ASP B 110 7.258 -4.545 -5.028 1.00 0.00 C ATOM 1450 O ASP B 110 6.223 -4.428 -5.682 1.00 0.00 O ATOM 1451 CB ASP B 110 8.130 -6.691 -5.990 1.00 0.00 C ATOM 1452 CG ASP B 110 7.531 -6.802 -7.369 1.00 0.00 C ATOM 1453 OD1 ASP B 110 7.472 -5.782 -8.080 1.00 0.00 O ATOM 1454 OD2 ASP B 110 7.137 -7.921 -7.748 1.00 0.00 O ATOM 1455 H ASP B 110 9.531 -5.959 -3.907 1.00 0.00 H ATOM 1456 HA ASP B 110 8.835 -4.721 -6.469 1.00 0.00 H ATOM 1457 HB2 ASP B 110 9.025 -7.292 -5.963 1.00 0.00 H ATOM 1458 HB3 ASP B 110 7.419 -7.083 -5.277 1.00 0.00 H ATOM 1459 N HIS B 111 7.396 -4.076 -3.792 1.00 0.00 N ATOM 1460 CA HIS B 111 6.319 -3.374 -3.093 1.00 0.00 C ATOM 1461 C HIS B 111 6.706 -1.910 -2.902 1.00 0.00 C ATOM 1462 O HIS B 111 7.326 -1.561 -1.893 1.00 0.00 O ATOM 1463 CB HIS B 111 6.073 -4.012 -1.716 1.00 0.00 C ATOM 1464 CG HIS B 111 6.107 -5.514 -1.706 1.00 0.00 C ATOM 1465 ND1 HIS B 111 5.251 -6.289 -2.455 1.00 0.00 N ATOM 1466 CD2 HIS B 111 6.896 -6.386 -1.024 1.00 0.00 C ATOM 1467 CE1 HIS B 111 5.502 -7.567 -2.237 1.00 0.00 C ATOM 1468 NE2 HIS B 111 6.497 -7.656 -1.373 1.00 0.00 N ATOM 1469 H HIS B 111 8.250 -4.209 -3.332 1.00 0.00 H ATOM 1470 HA HIS B 111 5.421 -3.438 -3.690 1.00 0.00 H ATOM 1471 HB2 HIS B 111 6.826 -3.663 -1.028 1.00 0.00 H ATOM 1472 HB3 HIS B 111 5.100 -3.702 -1.358 1.00 0.00 H ATOM 1473 HD2 HIS B 111 7.710 -6.131 -0.345 1.00 0.00 H ATOM 1474 HE1 HIS B 111 4.981 -8.400 -2.686 1.00 0.00 H ATOM 1475 HE2 HIS B 111 6.775 -8.489 -0.918 1.00 0.00 H ATOM 1476 N CYS B 112 6.385 -1.053 -3.870 1.00 0.00 N ATOM 1477 CA CYS B 112 6.772 0.355 -3.763 1.00 0.00 C ATOM 1478 C CYS B 112 5.675 1.349 -4.145 1.00 0.00 C ATOM 1479 O CYS B 112 5.957 2.318 -4.851 1.00 0.00 O ATOM 1480 CB CYS B 112 7.998 0.620 -4.641 1.00 0.00 C ATOM 1481 SG CYS B 112 9.479 -0.314 -4.157 1.00 0.00 S ATOM 1482 H CYS B 112 5.917 -1.373 -4.672 1.00 0.00 H ATOM 1483 HA CYS B 112 7.051 0.533 -2.738 1.00 0.00 H ATOM 1484 HB2 CYS B 112 7.763 0.354 -5.663 1.00 0.00 H ATOM 1485 HB3 CYS B 112 8.241 1.672 -4.598 1.00 0.00 H ATOM 1486 N HIS B 113 4.447 1.182 -3.661 1.00 0.00 N ATOM 1487 CA HIS B 113 3.423 2.163 -3.983 1.00 0.00 C ATOM 1488 C HIS B 113 2.605 2.551 -2.765 1.00 0.00 C ATOM 1489 O HIS B 113 1.720 3.396 -2.850 1.00 0.00 O ATOM 1490 CB HIS B 113 2.526 1.738 -5.162 1.00 0.00 C ATOM 1491 CG HIS B 113 1.564 0.595 -4.948 1.00 0.00 C ATOM 1492 ND1 HIS B 113 0.617 0.561 -3.943 1.00 0.00 N ATOM 1493 CD2 HIS B 113 1.343 -0.511 -5.698 1.00 0.00 C ATOM 1494 CE1 HIS B 113 -0.143 -0.515 -4.089 1.00 0.00 C ATOM 1495 NE2 HIS B 113 0.279 -1.184 -5.145 1.00 0.00 N ATOM 1496 H HIS B 113 4.241 0.438 -3.065 1.00 0.00 H ATOM 1497 HA HIS B 113 3.960 3.046 -4.290 1.00 0.00 H ATOM 1498 HB2 HIS B 113 1.939 2.587 -5.448 1.00 0.00 H ATOM 1499 HB3 HIS B 113 3.167 1.472 -5.993 1.00 0.00 H ATOM 1500 HD2 HIS B 113 1.883 -0.791 -6.590 1.00 0.00 H ATOM 1501 HE1 HIS B 113 -0.975 -0.800 -3.458 1.00 0.00 H ATOM 1502 HE2 HIS B 113 -0.193 -1.953 -5.555 1.00 0.00 H ATOM 1503 N GLY B 114 2.920 1.957 -1.624 1.00 0.00 N ATOM 1504 CA GLY B 114 2.200 2.289 -0.416 1.00 0.00 C ATOM 1505 C GLY B 114 3.012 2.037 0.834 1.00 0.00 C ATOM 1506 O GLY B 114 3.796 1.090 0.865 1.00 0.00 O ATOM 1507 H GLY B 114 3.648 1.304 -1.601 1.00 0.00 H ATOM 1508 HA2 GLY B 114 1.927 3.335 -0.450 1.00 0.00 H ATOM 1509 HA3 GLY B 114 1.299 1.696 -0.375 1.00 0.00 H ATOM 1510 N VAL B 115 2.792 2.903 1.847 1.00 0.00 N ATOM 1511 CA VAL B 115 3.442 2.888 3.185 1.00 0.00 C ATOM 1512 C VAL B 115 4.978 2.797 3.186 1.00 0.00 C ATOM 1513 O VAL B 115 5.632 3.563 3.887 1.00 0.00 O ATOM 1514 CB VAL B 115 2.857 1.819 4.153 1.00 0.00 C ATOM 1515 CG1 VAL B 115 1.405 2.118 4.480 1.00 0.00 C ATOM 1516 CG2 VAL B 115 2.982 0.412 3.613 1.00 0.00 C ATOM 1517 H VAL B 115 2.130 3.615 1.683 1.00 0.00 H ATOM 1518 HA VAL B 115 3.202 3.851 3.624 1.00 0.00 H ATOM 1519 HB VAL B 115 3.418 1.868 5.075 1.00 0.00 H ATOM 1520 HG11 VAL B 115 1.318 3.117 4.881 1.00 0.00 H ATOM 1521 HG12 VAL B 115 1.048 1.401 5.209 1.00 0.00 H ATOM 1522 HG13 VAL B 115 0.815 2.040 3.582 1.00 0.00 H ATOM 1523 HG21 VAL B 115 3.140 -0.275 4.432 1.00 0.00 H ATOM 1524 HG22 VAL B 115 3.816 0.362 2.932 1.00 0.00 H ATOM 1525 HG23 VAL B 115 2.073 0.145 3.093 1.00 0.00 H ATOM 1526 N CYS B 116 5.562 1.879 2.432 1.00 0.00 N ATOM 1527 CA CYS B 116 7.010 1.747 2.412 1.00 0.00 C ATOM 1528 C CYS B 116 7.627 2.891 1.629 1.00 0.00 C ATOM 1529 O CYS B 116 8.765 3.283 1.870 1.00 0.00 O ATOM 1530 CB CYS B 116 7.428 0.409 1.817 1.00 0.00 C ATOM 1531 SG CYS B 116 9.063 -0.155 2.380 1.00 0.00 S ATOM 1532 H CYS B 116 5.005 1.274 1.882 1.00 0.00 H ATOM 1533 HA CYS B 116 7.357 1.803 3.433 1.00 0.00 H ATOM 1534 HB2 CYS B 116 6.705 -0.342 2.092 1.00 0.00 H ATOM 1535 HB3 CYS B 116 7.460 0.494 0.740 1.00 0.00 H ATOM 1536 N LYS B 117 6.850 3.449 0.709 1.00 0.00 N ATOM 1537 CA LYS B 117 7.299 4.572 -0.083 1.00 0.00 C ATOM 1538 C LYS B 117 7.220 5.848 0.754 1.00 0.00 C ATOM 1539 O LYS B 117 7.938 6.816 0.502 1.00 0.00 O ATOM 1540 CB LYS B 117 6.465 4.679 -1.365 1.00 0.00 C ATOM 1541 CG LYS B 117 6.436 6.073 -1.953 1.00 0.00 C ATOM 1542 CD LYS B 117 5.868 6.103 -3.362 1.00 0.00 C ATOM 1543 CE LYS B 117 6.873 5.607 -4.391 1.00 0.00 C ATOM 1544 NZ LYS B 117 6.386 5.815 -5.780 1.00 0.00 N ATOM 1545 H LYS B 117 5.942 3.112 0.580 1.00 0.00 H ATOM 1546 HA LYS B 117 8.332 4.396 -0.346 1.00 0.00 H ATOM 1547 HB2 LYS B 117 6.877 4.008 -2.105 1.00 0.00 H ATOM 1548 HB3 LYS B 117 5.450 4.383 -1.147 1.00 0.00 H ATOM 1549 HG2 LYS B 117 5.823 6.693 -1.318 1.00 0.00 H ATOM 1550 HG3 LYS B 117 7.442 6.461 -1.969 1.00 0.00 H ATOM 1551 HD2 LYS B 117 4.991 5.476 -3.400 1.00 0.00 H ATOM 1552 HD3 LYS B 117 5.590 7.122 -3.604 1.00 0.00 H ATOM 1553 HE2 LYS B 117 7.801 6.145 -4.258 1.00 0.00 H ATOM 1554 HE3 LYS B 117 7.043 4.552 -4.232 1.00 0.00 H ATOM 1555 HZ1 LYS B 117 6.923 6.577 -6.241 1.00 0.00 H ATOM 1556 HZ2 LYS B 117 5.373 6.074 -5.773 1.00 0.00 H ATOM 1557 HZ3 LYS B 117 6.499 4.938 -6.341 1.00 0.00 H ATOM 1558 N ASP B 118 6.368 5.817 1.780 1.00 0.00 N ATOM 1559 CA ASP B 118 6.215 6.945 2.693 1.00 0.00 C ATOM 1560 C ASP B 118 7.527 7.157 3.436 1.00 0.00 C ATOM 1561 O ASP B 118 7.980 8.288 3.626 1.00 0.00 O ATOM 1562 CB ASP B 118 5.071 6.667 3.674 1.00 0.00 C ATOM 1563 CG ASP B 118 4.821 7.801 4.643 1.00 0.00 C ATOM 1564 OD1 ASP B 118 5.618 7.973 5.587 1.00 0.00 O ATOM 1565 OD2 ASP B 118 3.819 8.522 4.466 1.00 0.00 O ATOM 1566 H ASP B 118 5.851 5.003 1.943 1.00 0.00 H ATOM 1567 HA ASP B 118 5.988 7.825 2.111 1.00 0.00 H ATOM 1568 HB2 ASP B 118 4.163 6.494 3.117 1.00 0.00 H ATOM 1569 HB3 ASP B 118 5.308 5.779 4.244 1.00 0.00 H ATOM 1570 N LEU B 119 8.150 6.046 3.816 1.00 0.00 N ATOM 1571 CA LEU B 119 9.435 6.081 4.501 1.00 0.00 C ATOM 1572 C LEU B 119 10.547 6.244 3.470 1.00 0.00 C ATOM 1573 O LEU B 119 11.646 6.701 3.788 1.00 0.00 O ATOM 1574 CB LEU B 119 9.662 4.792 5.302 1.00 0.00 C ATOM 1575 CG LEU B 119 8.516 4.376 6.231 1.00 0.00 C ATOM 1576 CD1 LEU B 119 8.869 3.098 6.974 1.00 0.00 C ATOM 1577 CD2 LEU B 119 8.192 5.483 7.218 1.00 0.00 C ATOM 1578 H LEU B 119 7.744 5.180 3.607 1.00 0.00 H ATOM 1579 HA LEU B 119 9.440 6.930 5.169 1.00 0.00 H ATOM 1580 HB2 LEU B 119 9.842 3.988 4.602 1.00 0.00 H ATOM 1581 HB3 LEU B 119 10.550 4.924 5.903 1.00 0.00 H ATOM 1582 HG LEU B 119 7.631 4.185 5.639 1.00 0.00 H ATOM 1583 HD11 LEU B 119 8.015 2.770 7.547 1.00 0.00 H ATOM 1584 HD12 LEU B 119 9.698 3.287 7.641 1.00 0.00 H ATOM 1585 HD13 LEU B 119 9.144 2.330 6.266 1.00 0.00 H ATOM 1586 HD21 LEU B 119 7.168 5.798 7.082 1.00 0.00 H ATOM 1587 HD22 LEU B 119 8.852 6.321 7.049 1.00 0.00 H ATOM 1588 HD23 LEU B 119 8.326 5.116 8.225 1.00 0.00 H ATOM 1589 N HIS B 120 10.229 5.854 2.231 1.00 0.00 N ATOM 1590 CA HIS B 120 11.151 5.922 1.098 1.00 0.00 C ATOM 1591 C HIS B 120 12.331 4.981 1.321 1.00 0.00 C ATOM 1592 O HIS B 120 13.408 5.406 1.745 1.00 0.00 O ATOM 1593 CB HIS B 120 11.632 7.361 0.871 1.00 0.00 C ATOM 1594 CG HIS B 120 12.014 7.647 -0.546 1.00 0.00 C ATOM 1595 ND1 HIS B 120 13.033 6.992 -1.201 1.00 0.00 N ATOM 1596 CD2 HIS B 120 11.489 8.514 -1.442 1.00 0.00 C ATOM 1597 CE1 HIS B 120 13.121 7.445 -2.439 1.00 0.00 C ATOM 1598 NE2 HIS B 120 12.194 8.370 -2.613 1.00 0.00 N ATOM 1599 H HIS B 120 9.329 5.499 2.075 1.00 0.00 H ATOM 1600 HA HIS B 120 10.613 5.592 0.220 1.00 0.00 H ATOM 1601 HB2 HIS B 120 10.843 8.045 1.146 1.00 0.00 H ATOM 1602 HB3 HIS B 120 12.495 7.546 1.493 1.00 0.00 H ATOM 1603 HD2 HIS B 120 10.667 9.195 -1.269 1.00 0.00 H ATOM 1604 HE1 HIS B 120 13.831 7.115 -3.186 1.00 0.00 H ATOM 1605 HE2 HIS B 120 11.924 8.745 -3.488 1.00 0.00 H ATOM 1606 N LEU B 121 12.116 3.691 1.059 1.00 0.00 N ATOM 1607 CA LEU B 121 13.158 2.694 1.263 1.00 0.00 C ATOM 1608 C LEU B 121 13.468 1.883 -0.001 1.00 0.00 C ATOM 1609 O LEU B 121 14.415 1.097 -0.013 1.00 0.00 O ATOM 1610 CB LEU B 121 12.770 1.751 2.408 1.00 0.00 C ATOM 1611 CG LEU B 121 12.504 2.434 3.755 1.00 0.00 C ATOM 1612 CD1 LEU B 121 12.068 1.418 4.797 1.00 0.00 C ATOM 1613 CD2 LEU B 121 13.741 3.177 4.233 1.00 0.00 C ATOM 1614 H LEU B 121 11.239 3.407 0.744 1.00 0.00 H ATOM 1615 HA LEU B 121 14.046 3.226 1.549 1.00 0.00 H ATOM 1616 HB2 LEU B 121 11.880 1.212 2.116 1.00 0.00 H ATOM 1617 HB3 LEU B 121 13.572 1.040 2.544 1.00 0.00 H ATOM 1618 HG LEU B 121 11.707 3.153 3.636 1.00 0.00 H ATOM 1619 HD11 LEU B 121 12.912 1.154 5.419 1.00 0.00 H ATOM 1620 HD12 LEU B 121 11.693 0.532 4.306 1.00 0.00 H ATOM 1621 HD13 LEU B 121 11.289 1.846 5.410 1.00 0.00 H ATOM 1622 HD21 LEU B 121 14.369 2.505 4.798 1.00 0.00 H ATOM 1623 HD22 LEU B 121 13.443 4.004 4.860 1.00 0.00 H ATOM 1624 HD23 LEU B 121 14.287 3.553 3.380 1.00 0.00 H ATOM 1625 N CYS B 122 12.693 2.069 -1.066 1.00 0.00 N ATOM 1626 CA CYS B 122 12.943 1.343 -2.312 1.00 0.00 C ATOM 1627 C CYS B 122 12.877 2.287 -3.504 1.00 0.00 C ATOM 1628 O CYS B 122 12.620 3.487 -3.297 1.00 0.00 O ATOM 1629 CB CYS B 122 11.953 0.190 -2.519 1.00 0.00 C ATOM 1630 SG CYS B 122 10.203 0.696 -2.551 1.00 0.00 S ATOM 1631 OXT CYS B 122 13.090 1.823 -4.639 1.00 0.00 O ATOM 1632 H CYS B 122 11.955 2.712 -1.023 1.00 0.00 H ATOM 1633 HA CYS B 122 13.942 0.935 -2.254 1.00 0.00 H ATOM 1634 HB2 CYS B 122 12.165 -0.278 -3.469 1.00 0.00 H ATOM 1635 HB3 CYS B 122 12.074 -0.549 -1.736 1.00 0.00 H TER 1636 CYS B 122