ATOM 1 N GLY A 1 -50.876 26.768 -4.206 1.00 0.00 N ATOM 2 CA GLY A 1 -51.694 27.501 -3.258 1.00 0.00 C ATOM 3 C GLY A 1 -51.578 26.956 -1.849 1.00 0.00 C ATOM 4 O GLY A 1 -51.074 27.634 -0.953 1.00 0.00 O ATOM 5 H1 GLY A 1 -50.790 27.091 -5.128 1.00 0.00 H ATOM 6 HA2 GLY A 1 -51.388 28.536 -3.258 1.00 0.00 H ATOM 7 HA3 GLY A 1 -52.727 27.441 -3.570 1.00 0.00 H ATOM 8 N SER A 2 -52.046 25.727 -1.650 1.00 0.00 N ATOM 9 CA SER A 2 -51.996 25.093 -0.338 1.00 0.00 C ATOM 10 C SER A 2 -51.954 23.574 -0.470 1.00 0.00 C ATOM 11 O SER A 2 -52.625 22.856 0.272 1.00 0.00 O ATOM 12 CB SER A 2 -53.207 25.509 0.499 1.00 0.00 C ATOM 13 OG SER A 2 -53.025 26.801 1.053 1.00 0.00 O ATOM 14 H SER A 2 -52.436 25.237 -2.404 1.00 0.00 H ATOM 15 HA SER A 2 -51.096 25.425 0.158 1.00 0.00 H ATOM 16 HB3 SER A 2 -53.345 24.803 1.304 1.00 0.00 H ATOM 17 HG SER A 2 -52.089 27.014 1.069 1.00 0.00 H ATOM 18 N SER A 3 -51.160 23.091 -1.420 1.00 0.00 N ATOM 19 CA SER A 3 -51.031 21.657 -1.654 1.00 0.00 C ATOM 20 C SER A 3 -49.700 21.333 -2.324 1.00 0.00 C ATOM 21 O SER A 3 -49.287 22.007 -3.266 1.00 0.00 O ATOM 22 CB SER A 3 -52.188 21.155 -2.520 1.00 0.00 C ATOM 23 OG SER A 3 -51.926 19.852 -3.014 1.00 0.00 O ATOM 24 H SER A 3 -50.650 23.715 -1.979 1.00 0.00 H ATOM 25 HA SER A 3 -51.068 21.160 -0.696 1.00 0.00 H ATOM 26 HB3 SER A 3 -52.324 21.824 -3.357 1.00 0.00 H ATOM 27 HG SER A 3 -52.754 19.419 -3.230 1.00 0.00 H ATOM 28 N GLY A 4 -49.032 20.295 -1.830 1.00 0.00 N ATOM 29 CA GLY A 4 -47.754 19.899 -2.391 1.00 0.00 C ATOM 30 C GLY A 4 -47.818 18.550 -3.080 1.00 0.00 C ATOM 31 O GLY A 4 -48.315 17.577 -2.511 1.00 0.00 O ATOM 32 H GLY A 4 -49.410 19.794 -1.077 1.00 0.00 H ATOM 33 HA2 GLY A 4 -47.443 20.643 -3.109 1.00 0.00 H ATOM 34 HA3 GLY A 4 -47.024 19.850 -1.597 1.00 0.00 H ATOM 35 N SER A 5 -47.314 18.489 -4.309 1.00 0.00 N ATOM 36 CA SER A 5 -47.321 17.251 -5.078 1.00 0.00 C ATOM 37 C SER A 5 -46.525 17.410 -6.370 1.00 0.00 C ATOM 38 O SER A 5 -46.939 18.124 -7.283 1.00 0.00 O ATOM 39 CB SER A 5 -48.756 16.832 -5.399 1.00 0.00 C ATOM 40 OG SER A 5 -48.899 15.422 -5.356 1.00 0.00 O ATOM 41 H SER A 5 -46.933 19.299 -4.709 1.00 0.00 H ATOM 42 HA SER A 5 -46.857 16.484 -4.476 1.00 0.00 H ATOM 43 HB3 SER A 5 -49.018 17.178 -6.389 1.00 0.00 H ATOM 44 HG SER A 5 -49.688 15.165 -5.837 1.00 0.00 H ATOM 45 N SER A 6 -45.380 16.739 -6.439 1.00 0.00 N ATOM 46 CA SER A 6 -44.523 16.808 -7.617 1.00 0.00 C ATOM 47 C SER A 6 -43.444 15.730 -7.568 1.00 0.00 C ATOM 48 O SER A 6 -43.530 14.785 -6.785 1.00 0.00 O ATOM 49 CB SER A 6 -43.875 18.190 -7.722 1.00 0.00 C ATOM 50 OG SER A 6 -44.057 18.741 -9.015 1.00 0.00 O ATOM 51 H SER A 6 -45.103 16.186 -5.678 1.00 0.00 H ATOM 52 HA SER A 6 -45.142 16.642 -8.486 1.00 0.00 H ATOM 53 HB3 SER A 6 -42.816 18.103 -7.527 1.00 0.00 H ATOM 54 HG SER A 6 -43.225 18.723 -9.492 1.00 0.00 H ATOM 55 N GLY A 7 -42.427 15.880 -8.411 1.00 0.00 N ATOM 56 CA GLY A 7 -41.345 14.913 -8.449 1.00 0.00 C ATOM 57 C GLY A 7 -39.996 15.542 -8.161 1.00 0.00 C ATOM 58 O GLY A 7 -39.735 16.678 -8.556 1.00 0.00 O ATOM 59 H GLY A 7 -42.411 16.654 -9.013 1.00 0.00 H ATOM 60 HA2 GLY A 7 -41.538 14.146 -7.714 1.00 0.00 H ATOM 61 HA3 GLY A 7 -41.317 14.461 -9.429 1.00 0.00 H ATOM 62 N PHE A 8 -39.137 14.801 -7.467 1.00 0.00 N ATOM 63 CA PHE A 8 -37.808 15.294 -7.124 1.00 0.00 C ATOM 64 C PHE A 8 -37.078 14.303 -6.222 1.00 0.00 C ATOM 65 O PHE A 8 -37.637 13.809 -5.242 1.00 0.00 O ATOM 66 CB PHE A 8 -37.908 16.654 -6.431 1.00 0.00 C ATOM 67 CG PHE A 8 -36.909 16.838 -5.324 1.00 0.00 C ATOM 68 CD1 PHE A 8 -37.172 16.364 -4.050 1.00 0.00 C ATOM 69 CD2 PHE A 8 -35.707 17.486 -5.559 1.00 0.00 C ATOM 70 CE1 PHE A 8 -36.255 16.532 -3.030 1.00 0.00 C ATOM 71 CE2 PHE A 8 -34.785 17.656 -4.543 1.00 0.00 C ATOM 72 CZ PHE A 8 -35.061 17.180 -3.276 1.00 0.00 C ATOM 73 H PHE A 8 -39.403 13.903 -7.180 1.00 0.00 H ATOM 74 HA PHE A 8 -37.249 15.406 -8.041 1.00 0.00 H ATOM 75 HB3 PHE A 8 -38.896 16.763 -6.009 1.00 0.00 H ATOM 76 HD1 PHE A 8 -38.107 15.858 -3.855 1.00 0.00 H ATOM 77 HD2 PHE A 8 -35.491 17.860 -6.549 1.00 0.00 H ATOM 78 HE1 PHE A 8 -36.474 16.158 -2.040 1.00 0.00 H ATOM 79 HE2 PHE A 8 -33.853 18.163 -4.739 1.00 0.00 H ATOM 80 HZ PHE A 8 -34.342 17.311 -2.481 1.00 0.00 H ATOM 81 N VAL A 9 -35.824 14.017 -6.560 1.00 0.00 N ATOM 82 CA VAL A 9 -35.017 13.086 -5.781 1.00 0.00 C ATOM 83 C VAL A 9 -33.663 13.695 -5.429 1.00 0.00 C ATOM 84 O VAL A 9 -33.136 14.530 -6.162 1.00 0.00 O ATOM 85 CB VAL A 9 -34.791 11.766 -6.541 1.00 0.00 C ATOM 86 CG1 VAL A 9 -34.312 12.042 -7.959 1.00 0.00 C ATOM 87 CG2 VAL A 9 -33.799 10.885 -5.797 1.00 0.00 C ATOM 88 H VAL A 9 -35.433 14.442 -7.350 1.00 0.00 H ATOM 89 HA VAL A 9 -35.549 12.864 -4.868 1.00 0.00 H ATOM 90 HB VAL A 9 -35.734 11.242 -6.599 1.00 0.00 H ATOM 91 HG11 VAL A 9 -35.062 11.712 -8.662 1.00 0.00 H ATOM 92 HG12 VAL A 9 -34.142 13.101 -8.082 1.00 0.00 H ATOM 93 HG13 VAL A 9 -33.391 11.505 -8.138 1.00 0.00 H ATOM 94 HG21 VAL A 9 -34.126 10.758 -4.776 1.00 0.00 H ATOM 95 HG22 VAL A 9 -33.741 9.921 -6.280 1.00 0.00 H ATOM 96 HG23 VAL A 9 -32.825 11.352 -5.806 1.00 0.00 H ATOM 97 N LYS A 10 -33.106 13.270 -4.300 1.00 0.00 N ATOM 98 CA LYS A 10 -31.812 13.770 -3.849 1.00 0.00 C ATOM 99 C LYS A 10 -30.875 12.619 -3.500 1.00 0.00 C ATOM 100 O LYS A 10 -31.320 11.534 -3.124 1.00 0.00 O ATOM 101 CB LYS A 10 -31.991 14.684 -2.635 1.00 0.00 C ATOM 102 CG LYS A 10 -31.519 16.108 -2.870 1.00 0.00 C ATOM 103 CD LYS A 10 -30.009 16.222 -2.751 1.00 0.00 C ATOM 104 CE LYS A 10 -29.572 17.664 -2.550 1.00 0.00 C ATOM 105 NZ LYS A 10 -29.856 18.143 -1.169 1.00 0.00 N ATOM 106 H LYS A 10 -33.575 12.602 -3.757 1.00 0.00 H ATOM 107 HA LYS A 10 -31.377 14.340 -4.657 1.00 0.00 H ATOM 108 HB3 LYS A 10 -31.432 14.273 -1.806 1.00 0.00 H ATOM 109 HG3 LYS A 10 -31.979 16.755 -2.137 1.00 0.00 H ATOM 110 HD3 LYS A 10 -29.555 15.840 -3.655 1.00 0.00 H ATOM 111 HE3 LYS A 10 -30.104 18.289 -3.254 1.00 0.00 H ATOM 112 HZ1 LYS A 10 -29.266 18.970 -0.948 1.00 0.00 H ATOM 113 HZ2 LYS A 10 -29.650 17.389 -0.481 1.00 0.00 H ATOM 114 HZ3 LYS A 10 -30.857 18.411 -1.082 1.00 0.00 H ATOM 115 N THR A 11 -29.573 12.862 -3.623 1.00 0.00 N ATOM 116 CA THR A 11 -28.573 11.846 -3.320 1.00 0.00 C ATOM 117 C THR A 11 -27.509 12.388 -2.372 1.00 0.00 C ATOM 118 O THR A 11 -27.284 13.596 -2.301 1.00 0.00 O ATOM 119 CB THR A 11 -27.890 11.331 -4.600 1.00 0.00 C ATOM 120 OG1 THR A 11 -28.563 11.844 -5.756 1.00 0.00 O ATOM 121 CG2 THR A 11 -27.893 9.809 -4.640 1.00 0.00 C ATOM 122 H THR A 11 -29.281 13.746 -3.927 1.00 0.00 H ATOM 123 HA THR A 11 -29.076 11.015 -2.845 1.00 0.00 H ATOM 124 HB THR A 11 -26.866 11.674 -4.608 1.00 0.00 H ATOM 125 HG1 THR A 11 -27.959 11.847 -6.503 1.00 0.00 H ATOM 126 HG21 THR A 11 -27.448 9.473 -5.565 1.00 0.00 H ATOM 127 HG22 THR A 11 -28.909 9.449 -4.578 1.00 0.00 H ATOM 128 HG23 THR A 11 -27.324 9.427 -3.807 1.00 0.00 H ATOM 129 N VAL A 12 -26.856 11.486 -1.646 1.00 0.00 N ATOM 130 CA VAL A 12 -25.814 11.873 -0.703 1.00 0.00 C ATOM 131 C VAL A 12 -24.616 10.934 -0.792 1.00 0.00 C ATOM 132 O VAL A 12 -24.723 9.746 -0.491 1.00 0.00 O ATOM 133 CB VAL A 12 -26.340 11.881 0.744 1.00 0.00 C ATOM 134 CG1 VAL A 12 -25.227 12.243 1.715 1.00 0.00 C ATOM 135 CG2 VAL A 12 -27.511 12.843 0.880 1.00 0.00 C ATOM 136 H VAL A 12 -27.081 10.537 -1.747 1.00 0.00 H ATOM 137 HA VAL A 12 -25.493 12.875 -0.953 1.00 0.00 H ATOM 138 HB VAL A 12 -26.688 10.887 0.984 1.00 0.00 H ATOM 139 HG11 VAL A 12 -24.467 12.808 1.196 1.00 0.00 H ATOM 140 HG12 VAL A 12 -25.632 12.838 2.521 1.00 0.00 H ATOM 141 HG13 VAL A 12 -24.793 11.340 2.117 1.00 0.00 H ATOM 142 HG21 VAL A 12 -27.165 13.776 1.297 1.00 0.00 H ATOM 143 HG22 VAL A 12 -27.944 13.021 -0.093 1.00 0.00 H ATOM 144 HG23 VAL A 12 -28.258 12.412 1.531 1.00 0.00 H ATOM 145 N GLU A 13 -23.475 11.477 -1.207 1.00 0.00 N ATOM 146 CA GLU A 13 -22.257 10.686 -1.336 1.00 0.00 C ATOM 147 C GLU A 13 -21.195 11.158 -0.347 1.00 0.00 C ATOM 148 O GLU A 13 -20.923 12.354 -0.236 1.00 0.00 O ATOM 149 CB GLU A 13 -21.714 10.772 -2.763 1.00 0.00 C ATOM 150 CG GLU A 13 -22.460 9.892 -3.752 1.00 0.00 C ATOM 151 CD GLU A 13 -21.863 9.943 -5.146 1.00 0.00 C ATOM 152 OE1 GLU A 13 -20.677 10.313 -5.269 1.00 0.00 O ATOM 153 OE2 GLU A 13 -22.583 9.615 -6.112 1.00 0.00 O ATOM 154 H GLU A 13 -23.452 12.430 -1.432 1.00 0.00 H ATOM 155 HA GLU A 13 -22.504 9.658 -1.117 1.00 0.00 H ATOM 156 HB3 GLU A 13 -20.676 10.474 -2.760 1.00 0.00 H ATOM 157 HG3 GLU A 13 -23.487 10.220 -3.805 1.00 0.00 H ATOM 158 N ASP A 14 -20.600 10.211 0.370 1.00 0.00 N ATOM 159 CA ASP A 14 -19.567 10.530 1.349 1.00 0.00 C ATOM 160 C ASP A 14 -18.330 9.664 1.134 1.00 0.00 C ATOM 161 O ASP A 14 -18.405 8.435 1.159 1.00 0.00 O ATOM 162 CB ASP A 14 -20.102 10.333 2.768 1.00 0.00 C ATOM 163 CG ASP A 14 -21.076 11.420 3.176 1.00 0.00 C ATOM 164 OD1 ASP A 14 -21.615 12.101 2.279 1.00 0.00 O ATOM 165 OD2 ASP A 14 -21.300 11.591 4.393 1.00 0.00 O ATOM 166 H ASP A 14 -20.860 9.276 0.236 1.00 0.00 H ATOM 167 HA ASP A 14 -19.293 11.566 1.218 1.00 0.00 H ATOM 168 HB3 ASP A 14 -19.274 10.337 3.462 1.00 0.00 H ATOM 169 N LYS A 15 -17.190 10.313 0.923 1.00 0.00 N ATOM 170 CA LYS A 15 -15.934 9.605 0.704 1.00 0.00 C ATOM 171 C LYS A 15 -15.541 8.801 1.938 1.00 0.00 C ATOM 172 O LYS A 15 -16.304 8.706 2.899 1.00 0.00 O ATOM 173 CB LYS A 15 -14.821 10.595 0.350 1.00 0.00 C ATOM 174 CG LYS A 15 -14.710 11.757 1.321 1.00 0.00 C ATOM 175 CD LYS A 15 -14.414 13.061 0.598 1.00 0.00 C ATOM 176 CE LYS A 15 -13.107 12.985 -0.177 1.00 0.00 C ATOM 177 NZ LYS A 15 -13.337 12.920 -1.647 1.00 0.00 N ATOM 178 H LYS A 15 -17.193 11.295 0.915 1.00 0.00 H ATOM 179 HA LYS A 15 -16.077 8.926 -0.124 1.00 0.00 H ATOM 180 HB3 LYS A 15 -15.010 10.993 -0.637 1.00 0.00 H ATOM 181 HG3 LYS A 15 -13.912 11.555 2.021 1.00 0.00 H ATOM 182 HD3 LYS A 15 -14.346 13.858 1.325 1.00 0.00 H ATOM 183 HE3 LYS A 15 -12.571 12.101 0.135 1.00 0.00 H ATOM 184 HZ1 LYS A 15 -14.340 13.092 -1.860 1.00 0.00 H ATOM 185 HZ2 LYS A 15 -13.073 11.981 -2.008 1.00 0.00 H ATOM 186 HZ3 LYS A 15 -12.762 13.639 -2.130 1.00 0.00 H ATOM 187 N TYR A 16 -14.344 8.224 1.907 1.00 0.00 N ATOM 188 CA TYR A 16 -13.849 7.427 3.022 1.00 0.00 C ATOM 189 C TYR A 16 -12.797 8.195 3.816 1.00 0.00 C ATOM 190 O TYR A 16 -12.599 9.393 3.611 1.00 0.00 O ATOM 191 CB TYR A 16 -13.261 6.110 2.515 1.00 0.00 C ATOM 192 CG TYR A 16 -14.214 5.314 1.652 1.00 0.00 C ATOM 193 CD1 TYR A 16 -15.560 5.651 1.574 1.00 0.00 C ATOM 194 CD2 TYR A 16 -13.768 4.225 0.913 1.00 0.00 C ATOM 195 CE1 TYR A 16 -16.434 4.927 0.788 1.00 0.00 C ATOM 196 CE2 TYR A 16 -14.635 3.495 0.122 1.00 0.00 C ATOM 197 CZ TYR A 16 -15.967 3.850 0.064 1.00 0.00 C ATOM 198 OH TYR A 16 -16.834 3.126 -0.722 1.00 0.00 O ATOM 199 H TYR A 16 -13.780 8.335 1.113 1.00 0.00 H ATOM 200 HA TYR A 16 -14.685 7.211 3.672 1.00 0.00 H ATOM 201 HB3 TYR A 16 -12.988 5.496 3.361 1.00 0.00 H ATOM 202 HD1 TYR A 16 -15.922 6.496 2.142 1.00 0.00 H ATOM 203 HD2 TYR A 16 -12.725 3.949 0.962 1.00 0.00 H ATOM 204 HE1 TYR A 16 -17.477 5.205 0.740 1.00 0.00 H ATOM 205 HE2 TYR A 16 -14.270 2.652 -0.444 1.00 0.00 H ATOM 206 HH TYR A 16 -16.804 3.459 -1.623 1.00 0.00 H ATOM 207 N LYS A 17 -12.122 7.496 4.723 1.00 0.00 N ATOM 208 CA LYS A 17 -11.087 8.109 5.547 1.00 0.00 C ATOM 209 C LYS A 17 -10.196 7.045 6.180 1.00 0.00 C ATOM 210 O LYS A 17 -10.679 6.013 6.645 1.00 0.00 O ATOM 211 CB LYS A 17 -11.721 8.974 6.638 1.00 0.00 C ATOM 212 CG LYS A 17 -10.855 9.123 7.877 1.00 0.00 C ATOM 213 CD LYS A 17 -11.379 8.281 9.028 1.00 0.00 C ATOM 214 CE LYS A 17 -12.269 9.095 9.954 1.00 0.00 C ATOM 215 NZ LYS A 17 -13.587 8.439 10.175 1.00 0.00 N ATOM 216 H LYS A 17 -12.325 6.544 4.840 1.00 0.00 H ATOM 217 HA LYS A 17 -10.482 8.735 4.909 1.00 0.00 H ATOM 218 HB3 LYS A 17 -12.660 8.529 6.933 1.00 0.00 H ATOM 219 HG3 LYS A 17 -10.846 10.161 8.177 1.00 0.00 H ATOM 220 HD3 LYS A 17 -10.540 7.898 9.593 1.00 0.00 H ATOM 221 HE3 LYS A 17 -12.430 10.068 9.513 1.00 0.00 H ATOM 222 HZ1 LYS A 17 -14.357 9.119 10.013 1.00 0.00 H ATOM 223 HZ2 LYS A 17 -13.651 8.084 11.151 1.00 0.00 H ATOM 224 HZ3 LYS A 17 -13.703 7.639 9.520 1.00 0.00 H ATOM 225 N CYS A 18 -8.893 7.305 6.196 1.00 0.00 N ATOM 226 CA CYS A 18 -7.933 6.371 6.773 1.00 0.00 C ATOM 227 C CYS A 18 -8.279 6.066 8.228 1.00 0.00 C ATOM 228 O CYS A 18 -8.658 6.958 8.986 1.00 0.00 O ATOM 229 CB CYS A 18 -6.516 6.941 6.682 1.00 0.00 C ATOM 230 SG CYS A 18 -5.280 6.019 7.651 1.00 0.00 S ATOM 231 H CYS A 18 -8.567 8.145 5.809 1.00 0.00 H ATOM 232 HA CYS A 18 -7.980 5.454 6.205 1.00 0.00 H ATOM 233 HB3 CYS A 18 -6.523 7.960 7.042 1.00 0.00 H ATOM 234 N GLU A 19 -8.145 4.799 8.610 1.00 0.00 N ATOM 235 CA GLU A 19 -8.442 4.378 9.973 1.00 0.00 C ATOM 236 C GLU A 19 -7.242 4.605 10.887 1.00 0.00 C ATOM 237 O GLU A 19 -7.058 3.895 11.877 1.00 0.00 O ATOM 238 CB GLU A 19 -8.844 2.901 9.998 1.00 0.00 C ATOM 239 CG GLU A 19 -10.333 2.673 9.796 1.00 0.00 C ATOM 240 CD GLU A 19 -11.185 3.633 10.601 1.00 0.00 C ATOM 241 OE1 GLU A 19 -10.895 3.819 11.802 1.00 0.00 O ATOM 242 OE2 GLU A 19 -12.141 4.199 10.032 1.00 0.00 O ATOM 243 H GLU A 19 -7.837 4.134 7.960 1.00 0.00 H ATOM 244 HA GLU A 19 -9.269 4.972 10.331 1.00 0.00 H ATOM 245 HB3 GLU A 19 -8.562 2.481 10.952 1.00 0.00 H ATOM 246 HG3 GLU A 19 -10.572 1.663 10.098 1.00 0.00 H ATOM 247 N LYS A 20 -6.428 5.599 10.549 1.00 0.00 N ATOM 248 CA LYS A 20 -5.245 5.922 11.339 1.00 0.00 C ATOM 249 C LYS A 20 -5.116 7.429 11.533 1.00 0.00 C ATOM 250 O LYS A 20 -5.261 7.936 12.645 1.00 0.00 O ATOM 251 CB LYS A 20 -3.988 5.374 10.660 1.00 0.00 C ATOM 252 CG LYS A 20 -3.186 4.429 11.536 1.00 0.00 C ATOM 253 CD LYS A 20 -2.198 3.614 10.718 1.00 0.00 C ATOM 254 CE LYS A 20 -1.473 2.589 11.578 1.00 0.00 C ATOM 255 NZ LYS A 20 -0.776 3.226 12.730 1.00 0.00 N ATOM 256 H LYS A 20 -6.628 6.129 9.749 1.00 0.00 H ATOM 257 HA LYS A 20 -5.354 5.454 12.306 1.00 0.00 H ATOM 258 HB3 LYS A 20 -3.352 6.204 10.385 1.00 0.00 H ATOM 259 HG3 LYS A 20 -3.865 3.754 12.038 1.00 0.00 H ATOM 260 HD3 LYS A 20 -1.471 4.281 10.277 1.00 0.00 H ATOM 261 HE3 LYS A 20 -0.744 2.076 10.967 1.00 0.00 H ATOM 262 HZ1 LYS A 20 0.031 2.643 13.027 1.00 0.00 H ATOM 263 HZ2 LYS A 20 -1.431 3.328 13.532 1.00 0.00 H ATOM 264 HZ3 LYS A 20 -0.428 4.169 12.460 1.00 0.00 H ATOM 265 N CYS A 21 -4.843 8.140 10.445 1.00 0.00 N ATOM 266 CA CYS A 21 -4.695 9.589 10.494 1.00 0.00 C ATOM 267 C CYS A 21 -6.019 10.282 10.183 1.00 0.00 C ATOM 268 O CYS A 21 -6.112 11.510 10.216 1.00 0.00 O ATOM 269 CB CYS A 21 -3.623 10.048 9.504 1.00 0.00 C ATOM 270 SG CYS A 21 -3.832 9.386 7.820 1.00 0.00 S ATOM 271 H CYS A 21 -4.738 7.678 9.586 1.00 0.00 H ATOM 272 HA CYS A 21 -4.388 9.858 11.494 1.00 0.00 H ATOM 273 HB3 CYS A 21 -2.653 9.732 9.864 1.00 0.00 H ATOM 274 N HIS A 22 -7.040 9.486 9.883 1.00 0.00 N ATOM 275 CA HIS A 22 -8.360 10.024 9.567 1.00 0.00 C ATOM 276 C HIS A 22 -8.316 10.855 8.287 1.00 0.00 C ATOM 277 O HIS A 22 -9.117 11.771 8.104 1.00 0.00 O ATOM 278 CB HIS A 22 -8.877 10.876 10.726 1.00 0.00 C ATOM 279 CG HIS A 22 -8.049 10.763 11.968 1.00 0.00 C ATOM 280 ND1 HIS A 22 -7.570 11.859 12.654 1.00 0.00 N ATOM 281 CD2 HIS A 22 -7.619 9.676 12.650 1.00 0.00 C ATOM 282 CE1 HIS A 22 -6.878 11.451 13.703 1.00 0.00 C ATOM 283 NE2 HIS A 22 -6.893 10.130 13.724 1.00 0.00 N ATOM 284 H HIS A 22 -6.904 8.517 9.873 1.00 0.00 H ATOM 285 HA HIS A 22 -9.029 9.190 9.417 1.00 0.00 H ATOM 286 HB3 HIS A 22 -9.885 10.569 10.968 1.00 0.00 H ATOM 287 HD2 HIS A 22 -7.811 8.642 12.397 1.00 0.00 H ATOM 288 HE1 HIS A 22 -6.384 12.087 14.422 1.00 0.00 H ATOM 289 HE2 HIS A 22 -6.386 9.569 14.346 1.00 0.00 H ATOM 290 N LEU A 23 -7.376 10.528 7.408 1.00 0.00 N ATOM 291 CA LEU A 23 -7.227 11.244 6.145 1.00 0.00 C ATOM 292 C LEU A 23 -8.328 10.854 5.165 1.00 0.00 C ATOM 293 O LEU A 23 -8.437 9.694 4.767 1.00 0.00 O ATOM 294 CB LEU A 23 -5.857 10.957 5.531 1.00 0.00 C ATOM 295 CG LEU A 23 -4.779 12.016 5.770 1.00 0.00 C ATOM 296 CD1 LEU A 23 -3.392 11.403 5.648 1.00 0.00 C ATOM 297 CD2 LEU A 23 -4.942 13.172 4.795 1.00 0.00 C ATOM 298 H LEU A 23 -6.767 9.787 7.610 1.00 0.00 H ATOM 299 HA LEU A 23 -7.306 12.301 6.353 1.00 0.00 H ATOM 300 HB3 LEU A 23 -5.988 10.854 4.464 1.00 0.00 H ATOM 301 HG LEU A 23 -4.883 12.406 6.774 1.00 0.00 H ATOM 302 HD11 LEU A 23 -2.853 11.891 4.850 1.00 0.00 H ATOM 303 HD12 LEU A 23 -3.482 10.350 5.431 1.00 0.00 H ATOM 304 HD13 LEU A 23 -2.858 11.535 6.577 1.00 0.00 H ATOM 305 HD21 LEU A 23 -5.821 13.742 5.054 1.00 0.00 H ATOM 306 HD22 LEU A 23 -5.047 12.784 3.792 1.00 0.00 H ATOM 307 HD23 LEU A 23 -4.071 13.810 4.844 1.00 0.00 H ATOM 308 N VAL A 24 -9.142 11.830 4.777 1.00 0.00 N ATOM 309 CA VAL A 24 -10.234 11.590 3.840 1.00 0.00 C ATOM 310 C VAL A 24 -9.704 11.128 2.487 1.00 0.00 C ATOM 311 O VAL A 24 -8.959 11.847 1.820 1.00 0.00 O ATOM 312 CB VAL A 24 -11.090 12.855 3.639 1.00 0.00 C ATOM 313 CG1 VAL A 24 -11.850 12.780 2.323 1.00 0.00 C ATOM 314 CG2 VAL A 24 -12.046 13.042 4.807 1.00 0.00 C ATOM 315 H VAL A 24 -9.005 12.735 5.130 1.00 0.00 H ATOM 316 HA VAL A 24 -10.864 10.815 4.253 1.00 0.00 H ATOM 317 HB VAL A 24 -10.430 13.709 3.600 1.00 0.00 H ATOM 318 HG11 VAL A 24 -12.843 13.185 2.459 1.00 0.00 H ATOM 319 HG12 VAL A 24 -11.326 13.353 1.571 1.00 0.00 H ATOM 320 HG13 VAL A 24 -11.922 11.750 2.007 1.00 0.00 H ATOM 321 HG21 VAL A 24 -12.011 14.067 5.140 1.00 0.00 H ATOM 322 HG22 VAL A 24 -13.049 12.798 4.492 1.00 0.00 H ATOM 323 HG23 VAL A 24 -11.755 12.389 5.619 1.00 0.00 H ATOM 324 N LEU A 25 -10.092 9.922 2.086 1.00 0.00 N ATOM 325 CA LEU A 25 -9.657 9.362 0.811 1.00 0.00 C ATOM 326 C LEU A 25 -10.854 8.947 -0.038 1.00 0.00 C ATOM 327 O LEU A 25 -11.992 8.942 0.433 1.00 0.00 O ATOM 328 CB LEU A 25 -8.742 8.160 1.046 1.00 0.00 C ATOM 329 CG LEU A 25 -8.224 7.979 2.473 1.00 0.00 C ATOM 330 CD1 LEU A 25 -7.906 6.517 2.744 1.00 0.00 C ATOM 331 CD2 LEU A 25 -6.996 8.846 2.709 1.00 0.00 C ATOM 332 H LEU A 25 -10.686 9.396 2.660 1.00 0.00 H ATOM 333 HA LEU A 25 -9.106 10.128 0.285 1.00 0.00 H ATOM 334 HB3 LEU A 25 -7.887 8.263 0.393 1.00 0.00 H ATOM 335 HG LEU A 25 -8.991 8.287 3.169 1.00 0.00 H ATOM 336 HD11 LEU A 25 -8.761 6.041 3.199 1.00 0.00 H ATOM 337 HD12 LEU A 25 -7.059 6.450 3.412 1.00 0.00 H ATOM 338 HD13 LEU A 25 -7.670 6.021 1.813 1.00 0.00 H ATOM 339 HD21 LEU A 25 -7.242 9.879 2.511 1.00 0.00 H ATOM 340 HD22 LEU A 25 -6.201 8.532 2.047 1.00 0.00 H ATOM 341 HD23 LEU A 25 -6.672 8.741 3.734 1.00 0.00 H ATOM 342 N CYS A 26 -10.590 8.597 -1.293 1.00 0.00 N ATOM 343 CA CYS A 26 -11.645 8.178 -2.208 1.00 0.00 C ATOM 344 C CYS A 26 -11.559 6.681 -2.486 1.00 0.00 C ATOM 345 O CYS A 26 -12.570 6.028 -2.744 1.00 0.00 O ATOM 346 CB CYS A 26 -11.549 8.959 -3.521 1.00 0.00 C ATOM 347 SG CYS A 26 -13.162 9.430 -4.224 1.00 0.00 S ATOM 348 H CYS A 26 -9.662 8.622 -1.611 1.00 0.00 H ATOM 349 HA CYS A 26 -12.594 8.391 -1.741 1.00 0.00 H ATOM 350 HB3 CYS A 26 -11.034 8.355 -4.253 1.00 0.00 H ATOM 351 N SER A 27 -10.345 6.143 -2.433 1.00 0.00 N ATOM 352 CA SER A 27 -10.126 4.723 -2.683 1.00 0.00 C ATOM 353 C SER A 27 -8.945 4.203 -1.868 1.00 0.00 C ATOM 354 O SER A 27 -7.823 4.080 -2.362 1.00 0.00 O ATOM 355 CB SER A 27 -9.879 4.478 -4.173 1.00 0.00 C ATOM 356 OG SER A 27 -8.605 4.957 -4.565 1.00 0.00 O ATOM 357 H SER A 27 -9.578 6.715 -2.222 1.00 0.00 H ATOM 358 HA SER A 27 -11.017 4.191 -2.382 1.00 0.00 H ATOM 359 HB3 SER A 27 -10.636 4.990 -4.750 1.00 0.00 H ATOM 360 HG SER A 27 -8.031 4.213 -4.768 1.00 0.00 H ATOM 361 N PRO A 28 -9.201 3.890 -0.589 1.00 0.00 N ATOM 362 CA PRO A 28 -8.174 3.378 0.322 1.00 0.00 C ATOM 363 C PRO A 28 -7.733 1.964 -0.039 1.00 0.00 C ATOM 364 O PRO A 28 -7.987 1.485 -1.144 1.00 0.00 O ATOM 365 CB PRO A 28 -8.870 3.390 1.685 1.00 0.00 C ATOM 366 CG PRO A 28 -10.323 3.288 1.369 1.00 0.00 C ATOM 367 CD PRO A 28 -10.515 4.011 0.065 1.00 0.00 C ATOM 368 HA PRO A 28 -7.311 4.027 0.351 1.00 0.00 H ATOM 369 HB3 PRO A 28 -8.644 4.311 2.201 1.00 0.00 H ATOM 370 HG3 PRO A 28 -10.902 3.760 2.148 1.00 0.00 H ATOM 371 HD3 PRO A 28 -10.762 5.048 0.242 1.00 0.00 H ATOM 372 N LYS A 29 -7.070 1.299 0.902 1.00 0.00 N ATOM 373 CA LYS A 29 -6.593 -0.063 0.686 1.00 0.00 C ATOM 374 C LYS A 29 -7.365 -1.053 1.552 1.00 0.00 C ATOM 375 O LYS A 29 -6.775 -1.788 2.343 1.00 0.00 O ATOM 376 CB LYS A 29 -5.097 -0.157 0.993 1.00 0.00 C ATOM 377 CG LYS A 29 -4.270 0.930 0.327 1.00 0.00 C ATOM 378 CD LYS A 29 -4.402 0.883 -1.186 1.00 0.00 C ATOM 379 CE LYS A 29 -3.322 1.710 -1.866 1.00 0.00 C ATOM 380 NZ LYS A 29 -3.801 2.305 -3.144 1.00 0.00 N ATOM 381 H LYS A 29 -6.897 1.734 1.764 1.00 0.00 H ATOM 382 HA LYS A 29 -6.755 -0.309 -0.353 1.00 0.00 H ATOM 383 HB3 LYS A 29 -4.732 -1.115 0.655 1.00 0.00 H ATOM 384 HG3 LYS A 29 -3.231 0.793 0.593 1.00 0.00 H ATOM 385 HD3 LYS A 29 -5.371 1.272 -1.465 1.00 0.00 H ATOM 386 HE3 LYS A 29 -2.474 1.074 -2.069 1.00 0.00 H ATOM 387 HZ1 LYS A 29 -3.741 1.604 -3.909 1.00 0.00 H ATOM 388 HZ2 LYS A 29 -3.217 3.129 -3.395 1.00 0.00 H ATOM 389 HZ3 LYS A 29 -4.789 2.613 -3.046 1.00 0.00 H ATOM 390 N GLN A 30 -8.685 -1.066 1.395 1.00 0.00 N ATOM 391 CA GLN A 30 -9.534 -1.968 2.164 1.00 0.00 C ATOM 392 C GLN A 30 -8.824 -3.290 2.433 1.00 0.00 C ATOM 393 O GLN A 30 -8.526 -4.047 1.508 1.00 0.00 O ATOM 394 CB GLN A 30 -10.847 -2.222 1.420 1.00 0.00 C ATOM 395 CG GLN A 30 -12.083 -2.027 2.283 1.00 0.00 C ATOM 396 CD GLN A 30 -13.351 -1.886 1.463 1.00 0.00 C ATOM 397 OE1 GLN A 30 -13.302 -1.564 0.276 1.00 0.00 O ATOM 398 NE2 GLN A 30 -14.494 -2.126 2.094 1.00 0.00 N ATOM 399 H GLN A 30 -9.095 -0.456 0.749 1.00 0.00 H ATOM 400 HA GLN A 30 -9.754 -1.492 3.108 1.00 0.00 H ATOM 401 HB3 GLN A 30 -10.847 -3.239 1.053 1.00 0.00 H ATOM 402 HG3 GLN A 30 -11.954 -1.136 2.877 1.00 0.00 H ATOM 403 HE21 GLN A 30 -14.455 -2.376 3.041 1.00 0.00 H ATOM 404 HE22 GLN A 30 -15.328 -2.041 1.589 1.00 0.00 H ATOM 405 N THR A 31 -8.553 -3.562 3.705 1.00 0.00 N ATOM 406 CA THR A 31 -7.876 -4.792 4.096 1.00 0.00 C ATOM 407 C THR A 31 -8.806 -5.994 3.977 1.00 0.00 C ATOM 408 O THR A 31 -9.734 -5.994 3.169 1.00 0.00 O ATOM 409 CB THR A 31 -7.347 -4.708 5.540 1.00 0.00 C ATOM 410 OG1 THR A 31 -8.422 -4.892 6.468 1.00 0.00 O ATOM 411 CG2 THR A 31 -6.677 -3.365 5.793 1.00 0.00 C ATOM 412 H THR A 31 -8.816 -2.919 4.397 1.00 0.00 H ATOM 413 HA THR A 31 -7.034 -4.934 3.434 1.00 0.00 H ATOM 414 HB THR A 31 -6.617 -5.491 5.687 1.00 0.00 H ATOM 415 HG1 THR A 31 -8.648 -4.050 6.868 1.00 0.00 H ATOM 416 HG21 THR A 31 -7.433 -2.603 5.910 1.00 0.00 H ATOM 417 HG22 THR A 31 -6.041 -3.117 4.957 1.00 0.00 H ATOM 418 HG23 THR A 31 -6.082 -3.424 6.693 1.00 0.00 H ATOM 419 N GLU A 32 -8.551 -7.016 4.789 1.00 0.00 N ATOM 420 CA GLU A 32 -9.368 -8.225 4.773 1.00 0.00 C ATOM 421 C GLU A 32 -10.336 -8.242 5.952 1.00 0.00 C ATOM 422 O GLU A 32 -10.934 -9.273 6.264 1.00 0.00 O ATOM 423 CB GLU A 32 -8.478 -9.469 4.811 1.00 0.00 C ATOM 424 CG GLU A 32 -9.101 -10.683 4.144 1.00 0.00 C ATOM 425 CD GLU A 32 -8.734 -11.982 4.837 1.00 0.00 C ATOM 426 OE1 GLU A 32 -9.440 -12.365 5.793 1.00 0.00 O ATOM 427 OE2 GLU A 32 -7.740 -12.613 4.423 1.00 0.00 O ATOM 428 H GLU A 32 -7.797 -6.956 5.411 1.00 0.00 H ATOM 429 HA GLU A 32 -9.937 -8.229 3.856 1.00 0.00 H ATOM 430 HB3 GLU A 32 -8.271 -9.716 5.842 1.00 0.00 H ATOM 431 HG3 GLU A 32 -8.761 -10.731 3.121 1.00 0.00 H ATOM 432 N CYS A 33 -10.485 -7.094 6.605 1.00 0.00 N ATOM 433 CA CYS A 33 -11.380 -6.976 7.751 1.00 0.00 C ATOM 434 C CYS A 33 -12.528 -6.018 7.448 1.00 0.00 C ATOM 435 O CYS A 33 -13.633 -6.176 7.962 1.00 0.00 O ATOM 436 CB CYS A 33 -10.606 -6.491 8.978 1.00 0.00 C ATOM 437 SG CYS A 33 -10.187 -4.718 8.941 1.00 0.00 S ATOM 438 H CYS A 33 -9.981 -6.307 6.309 1.00 0.00 H ATOM 439 HA CYS A 33 -11.787 -7.954 7.956 1.00 0.00 H ATOM 440 HB3 CYS A 33 -9.684 -7.047 9.057 1.00 0.00 H ATOM 441 N GLY A 34 -12.256 -5.024 6.608 1.00 0.00 N ATOM 442 CA GLY A 34 -13.275 -4.055 6.251 1.00 0.00 C ATOM 443 C GLY A 34 -12.775 -2.627 6.340 1.00 0.00 C ATOM 444 O GLY A 34 -12.970 -1.834 5.418 1.00 0.00 O ATOM 445 H GLY A 34 -11.356 -4.947 6.229 1.00 0.00 H ATOM 446 HA2 GLY A 34 -13.602 -4.248 5.240 1.00 0.00 H ATOM 447 HA3 GLY A 34 -14.116 -4.172 6.919 1.00 0.00 H ATOM 448 N HIS A 35 -12.131 -2.296 7.454 1.00 0.00 N ATOM 449 CA HIS A 35 -11.602 -0.952 7.662 1.00 0.00 C ATOM 450 C HIS A 35 -10.815 -0.485 6.441 1.00 0.00 C ATOM 451 O HIS A 35 -10.647 -1.229 5.475 1.00 0.00 O ATOM 452 CB HIS A 35 -10.710 -0.918 8.902 1.00 0.00 C ATOM 453 CG HIS A 35 -11.458 -1.120 10.184 1.00 0.00 C ATOM 454 ND1 HIS A 35 -11.566 -2.345 10.808 1.00 0.00 N ATOM 455 CD2 HIS A 35 -12.137 -0.243 10.960 1.00 0.00 C ATOM 456 CE1 HIS A 35 -12.279 -2.213 11.911 1.00 0.00 C ATOM 457 NE2 HIS A 35 -12.638 -0.948 12.027 1.00 0.00 N ATOM 458 H HIS A 35 -12.008 -2.971 8.154 1.00 0.00 H ATOM 459 HA HIS A 35 -12.438 -0.287 7.811 1.00 0.00 H ATOM 460 HB3 HIS A 35 -10.214 0.040 8.954 1.00 0.00 H ATOM 461 HD2 HIS A 35 -12.262 0.814 10.775 1.00 0.00 H ATOM 462 HE1 HIS A 35 -12.528 -3.005 12.602 1.00 0.00 H ATOM 463 HE2 HIS A 35 -13.245 -0.593 12.709 1.00 0.00 H ATOM 464 N ARG A 36 -10.333 0.753 6.493 1.00 0.00 N ATOM 465 CA ARG A 36 -9.565 1.320 5.390 1.00 0.00 C ATOM 466 C ARG A 36 -8.407 2.165 5.913 1.00 0.00 C ATOM 467 O ARG A 36 -8.448 2.667 7.037 1.00 0.00 O ATOM 468 CB ARG A 36 -10.469 2.172 4.497 1.00 0.00 C ATOM 469 CG ARG A 36 -11.529 1.369 3.761 1.00 0.00 C ATOM 470 CD ARG A 36 -12.799 2.179 3.556 1.00 0.00 C ATOM 471 NE ARG A 36 -13.999 1.357 3.690 1.00 0.00 N ATOM 472 CZ ARG A 36 -15.227 1.858 3.774 1.00 0.00 C ATOM 473 NH1 ARG A 36 -15.415 3.169 3.738 1.00 0.00 N ATOM 474 NH2 ARG A 36 -16.269 1.046 3.895 1.00 0.00 N ATOM 475 H ARG A 36 -10.499 1.299 7.290 1.00 0.00 H ATOM 476 HA ARG A 36 -9.165 0.504 4.809 1.00 0.00 H ATOM 477 HB3 ARG A 36 -9.857 2.676 3.764 1.00 0.00 H ATOM 478 HG3 ARG A 36 -11.763 0.486 4.337 1.00 0.00 H ATOM 479 HD3 ARG A 36 -12.779 2.611 2.566 1.00 0.00 H ATOM 480 HE ARG A 36 -13.883 0.385 3.719 1.00 0.00 H ATOM 481 HH11 ARG A 36 -14.632 3.785 3.646 1.00 0.00 H ATOM 482 HH12 ARG A 36 -16.340 3.544 3.801 1.00 0.00 H ATOM 483 HH21 ARG A 36 -16.131 0.056 3.922 1.00 0.00 H ATOM 484 HH22 ARG A 36 -17.192 1.424 3.958 1.00 0.00 H ATOM 485 N PHE A 37 -7.375 2.319 5.091 1.00 0.00 N ATOM 486 CA PHE A 37 -6.204 3.101 5.471 1.00 0.00 C ATOM 487 C PHE A 37 -5.611 3.815 4.259 1.00 0.00 C ATOM 488 O PHE A 37 -5.900 3.464 3.115 1.00 0.00 O ATOM 489 CB PHE A 37 -5.148 2.200 6.114 1.00 0.00 C ATOM 490 CG PHE A 37 -5.490 1.781 7.516 1.00 0.00 C ATOM 491 CD1 PHE A 37 -6.335 0.708 7.745 1.00 0.00 C ATOM 492 CD2 PHE A 37 -4.966 2.462 8.602 1.00 0.00 C ATOM 493 CE1 PHE A 37 -6.651 0.320 9.034 1.00 0.00 C ATOM 494 CE2 PHE A 37 -5.278 2.079 9.894 1.00 0.00 C ATOM 495 CZ PHE A 37 -6.123 1.007 10.109 1.00 0.00 C ATOM 496 H PHE A 37 -7.399 1.894 4.208 1.00 0.00 H ATOM 497 HA PHE A 37 -6.519 3.841 6.190 1.00 0.00 H ATOM 498 HB3 PHE A 37 -4.206 2.726 6.144 1.00 0.00 H ATOM 499 HD1 PHE A 37 -6.749 0.170 6.905 1.00 0.00 H ATOM 500 HD2 PHE A 37 -4.306 3.300 8.435 1.00 0.00 H ATOM 501 HE1 PHE A 37 -7.312 -0.518 9.199 1.00 0.00 H ATOM 502 HE2 PHE A 37 -4.864 2.618 10.732 1.00 0.00 H ATOM 503 HZ PHE A 37 -6.368 0.706 11.116 1.00 0.00 H ATOM 504 N CYS A 38 -4.780 4.818 4.521 1.00 0.00 N ATOM 505 CA CYS A 38 -4.146 5.584 3.454 1.00 0.00 C ATOM 506 C CYS A 38 -2.862 4.904 2.987 1.00 0.00 C ATOM 507 O CYS A 38 -2.397 3.944 3.600 1.00 0.00 O ATOM 508 CB CYS A 38 -3.839 7.005 3.930 1.00 0.00 C ATOM 509 SG CYS A 38 -2.478 7.107 5.137 1.00 0.00 S ATOM 510 H CYS A 38 -4.588 5.051 5.454 1.00 0.00 H ATOM 511 HA CYS A 38 -4.835 5.631 2.624 1.00 0.00 H ATOM 512 HB3 CYS A 38 -4.722 7.419 4.393 1.00 0.00 H ATOM 513 N GLU A 39 -2.294 5.409 1.895 1.00 0.00 N ATOM 514 CA GLU A 39 -1.064 4.851 1.346 1.00 0.00 C ATOM 515 C GLU A 39 0.009 4.732 2.424 1.00 0.00 C ATOM 516 O GLU A 39 0.468 3.635 2.740 1.00 0.00 O ATOM 517 CB GLU A 39 -0.553 5.719 0.195 1.00 0.00 C ATOM 518 CG GLU A 39 -0.904 5.175 -1.180 1.00 0.00 C ATOM 519 CD GLU A 39 0.218 5.360 -2.184 1.00 0.00 C ATOM 520 OE1 GLU A 39 1.330 4.853 -1.929 1.00 0.00 O ATOM 521 OE2 GLU A 39 -0.016 6.011 -3.223 1.00 0.00 O ATOM 522 H GLU A 39 -2.713 6.176 1.450 1.00 0.00 H ATOM 523 HA GLU A 39 -1.288 3.864 0.968 1.00 0.00 H ATOM 524 HB3 GLU A 39 0.522 5.792 0.266 1.00 0.00 H ATOM 525 HG3 GLU A 39 -1.780 5.691 -1.544 1.00 0.00 H ATOM 526 N SER A 40 0.405 5.871 2.984 1.00 0.00 N ATOM 527 CA SER A 40 1.427 5.897 4.024 1.00 0.00 C ATOM 528 C SER A 40 1.133 4.856 5.101 1.00 0.00 C ATOM 529 O SER A 40 1.700 3.763 5.095 1.00 0.00 O ATOM 530 CB SER A 40 1.510 7.289 4.652 1.00 0.00 C ATOM 531 OG SER A 40 2.204 7.250 5.888 1.00 0.00 O ATOM 532 H SER A 40 0.001 6.714 2.689 1.00 0.00 H ATOM 533 HA SER A 40 2.375 5.663 3.562 1.00 0.00 H ATOM 534 HB3 SER A 40 0.511 7.662 4.826 1.00 0.00 H ATOM 535 HG SER A 40 3.145 7.155 5.723 1.00 0.00 H ATOM 536 N CYS A 41 0.243 5.204 6.024 1.00 0.00 N ATOM 537 CA CYS A 41 -0.127 4.304 7.108 1.00 0.00 C ATOM 538 C CYS A 41 -0.106 2.851 6.640 1.00 0.00 C ATOM 539 O CYS A 41 0.506 1.993 7.274 1.00 0.00 O ATOM 540 CB CYS A 41 -1.516 4.659 7.642 1.00 0.00 C ATOM 541 SG CYS A 41 -1.600 6.273 8.480 1.00 0.00 S ATOM 542 H CYS A 41 -0.175 6.090 5.974 1.00 0.00 H ATOM 543 HA CYS A 41 0.596 4.423 7.901 1.00 0.00 H ATOM 544 HB3 CYS A 41 -1.826 3.903 8.350 1.00 0.00 H ATOM 545 N MET A 42 -0.779 2.585 5.525 1.00 0.00 N ATOM 546 CA MET A 42 -0.836 1.238 4.970 1.00 0.00 C ATOM 547 C MET A 42 0.562 0.645 4.837 1.00 0.00 C ATOM 548 O MET A 42 0.840 -0.438 5.352 1.00 0.00 O ATOM 549 CB MET A 42 -1.528 1.254 3.605 1.00 0.00 C ATOM 550 CG MET A 42 -1.428 -0.066 2.858 1.00 0.00 C ATOM 551 SD MET A 42 -2.849 -1.137 3.144 1.00 0.00 S ATOM 552 CE MET A 42 -3.131 -0.866 4.892 1.00 0.00 C ATOM 553 H MET A 42 -1.248 3.312 5.063 1.00 0.00 H ATOM 554 HA MET A 42 -1.412 0.626 5.648 1.00 0.00 H ATOM 555 HB3 MET A 42 -1.079 2.023 2.996 1.00 0.00 H ATOM 556 HG3 MET A 42 -0.535 -0.579 3.182 1.00 0.00 H ATOM 557 HE1 MET A 42 -3.319 0.183 5.067 1.00 0.00 H ATOM 558 HE2 MET A 42 -3.985 -1.443 5.213 1.00 0.00 H ATOM 559 HE3 MET A 42 -2.258 -1.174 5.449 1.00 0.00 H ATOM 560 N ALA A 43 1.440 1.361 4.142 1.00 0.00 N ATOM 561 CA ALA A 43 2.811 0.906 3.943 1.00 0.00 C ATOM 562 C ALA A 43 3.529 0.727 5.276 1.00 0.00 C ATOM 563 O ALA A 43 4.512 -0.007 5.369 1.00 0.00 O ATOM 564 CB ALA A 43 3.569 1.885 3.060 1.00 0.00 C ATOM 565 H ALA A 43 1.159 2.216 3.756 1.00 0.00 H ATOM 566 HA ALA A 43 2.776 -0.047 3.435 1.00 0.00 H ATOM 567 HB1 ALA A 43 3.164 2.877 3.192 1.00 0.00 H ATOM 568 HB2 ALA A 43 4.613 1.882 3.335 1.00 0.00 H ATOM 569 HB3 ALA A 43 3.469 1.589 2.027 1.00 0.00 H ATOM 570 N ALA A 44 3.031 1.404 6.307 1.00 0.00 N ATOM 571 CA ALA A 44 3.626 1.319 7.634 1.00 0.00 C ATOM 572 C ALA A 44 3.251 0.009 8.321 1.00 0.00 C ATOM 573 O ALA A 44 4.122 -0.748 8.752 1.00 0.00 O ATOM 574 CB ALA A 44 3.191 2.505 8.484 1.00 0.00 C ATOM 575 H ALA A 44 2.246 1.974 6.170 1.00 0.00 H ATOM 576 HA ALA A 44 4.700 1.362 7.524 1.00 0.00 H ATOM 577 HB1 ALA A 44 2.551 2.160 9.282 1.00 0.00 H ATOM 578 HB2 ALA A 44 4.064 2.984 8.904 1.00 0.00 H ATOM 579 HB3 ALA A 44 2.653 3.210 7.869 1.00 0.00 H ATOM 580 N LEU A 45 1.953 -0.251 8.420 1.00 0.00 N ATOM 581 CA LEU A 45 1.462 -1.469 9.054 1.00 0.00 C ATOM 582 C LEU A 45 2.080 -2.706 8.409 1.00 0.00 C ATOM 583 O LEU A 45 2.654 -3.555 9.092 1.00 0.00 O ATOM 584 CB LEU A 45 -0.062 -1.539 8.961 1.00 0.00 C ATOM 585 CG LEU A 45 -0.827 -0.366 9.575 1.00 0.00 C ATOM 586 CD1 LEU A 45 -2.310 -0.468 9.253 1.00 0.00 C ATOM 587 CD2 LEU A 45 -0.609 -0.316 11.080 1.00 0.00 C ATOM 588 H LEU A 45 1.307 0.391 8.058 1.00 0.00 H ATOM 589 HA LEU A 45 1.750 -1.440 10.095 1.00 0.00 H ATOM 590 HB3 LEU A 45 -0.383 -2.442 9.461 1.00 0.00 H ATOM 591 HG LEU A 45 -0.457 0.558 9.152 1.00 0.00 H ATOM 592 HD11 LEU A 45 -2.456 -1.170 8.446 1.00 0.00 H ATOM 593 HD12 LEU A 45 -2.681 0.502 8.956 1.00 0.00 H ATOM 594 HD13 LEU A 45 -2.846 -0.806 10.127 1.00 0.00 H ATOM 595 HD21 LEU A 45 -0.375 -1.306 11.443 1.00 0.00 H ATOM 596 HD22 LEU A 45 -1.506 0.042 11.562 1.00 0.00 H ATOM 597 HD23 LEU A 45 0.210 0.352 11.303 1.00 0.00 H ATOM 598 N LEU A 46 1.961 -2.799 7.089 1.00 0.00 N ATOM 599 CA LEU A 46 2.509 -3.931 6.350 1.00 0.00 C ATOM 600 C LEU A 46 3.968 -4.170 6.724 1.00 0.00 C ATOM 601 O LEU A 46 4.426 -5.312 6.781 1.00 0.00 O ATOM 602 CB LEU A 46 2.391 -3.688 4.844 1.00 0.00 C ATOM 603 CG LEU A 46 0.982 -3.415 4.318 1.00 0.00 C ATOM 604 CD1 LEU A 46 1.027 -3.024 2.848 1.00 0.00 C ATOM 605 CD2 LEU A 46 0.091 -4.632 4.521 1.00 0.00 C ATOM 606 H LEU A 46 1.493 -2.092 6.599 1.00 0.00 H ATOM 607 HA LEU A 46 1.935 -4.807 6.611 1.00 0.00 H ATOM 608 HB3 LEU A 46 2.771 -4.564 4.337 1.00 0.00 H ATOM 609 HG LEU A 46 0.551 -2.590 4.868 1.00 0.00 H ATOM 610 HD11 LEU A 46 0.039 -3.111 2.422 1.00 0.00 H ATOM 611 HD12 LEU A 46 1.705 -3.680 2.323 1.00 0.00 H ATOM 612 HD13 LEU A 46 1.371 -2.004 2.757 1.00 0.00 H ATOM 613 HD21 LEU A 46 0.648 -5.405 5.029 1.00 0.00 H ATOM 614 HD22 LEU A 46 -0.240 -4.999 3.560 1.00 0.00 H ATOM 615 HD23 LEU A 46 -0.767 -4.355 5.115 1.00 0.00 H ATOM 616 N SER A 47 4.694 -3.087 6.981 1.00 0.00 N ATOM 617 CA SER A 47 6.102 -3.178 7.349 1.00 0.00 C ATOM 618 C SER A 47 6.256 -3.436 8.844 1.00 0.00 C ATOM 619 O SER A 47 7.304 -3.158 9.429 1.00 0.00 O ATOM 620 CB SER A 47 6.836 -1.893 6.963 1.00 0.00 C ATOM 621 OG SER A 47 8.157 -2.170 6.532 1.00 0.00 O ATOM 622 H SER A 47 4.272 -2.204 6.919 1.00 0.00 H ATOM 623 HA SER A 47 6.533 -4.006 6.807 1.00 0.00 H ATOM 624 HB3 SER A 47 6.880 -1.236 7.819 1.00 0.00 H ATOM 625 HG SER A 47 8.136 -2.527 5.642 1.00 0.00 H ATOM 626 N SER A 48 5.205 -3.970 9.459 1.00 0.00 N ATOM 627 CA SER A 48 5.221 -4.263 10.887 1.00 0.00 C ATOM 628 C SER A 48 5.352 -5.763 11.133 1.00 0.00 C ATOM 629 O SER A 48 5.155 -6.239 12.250 1.00 0.00 O ATOM 630 CB SER A 48 3.950 -3.734 11.553 1.00 0.00 C ATOM 631 OG SER A 48 4.070 -3.745 12.964 1.00 0.00 O ATOM 632 H SER A 48 4.399 -4.170 8.938 1.00 0.00 H ATOM 633 HA SER A 48 6.078 -3.765 11.317 1.00 0.00 H ATOM 634 HB3 SER A 48 3.113 -4.356 11.269 1.00 0.00 H ATOM 635 HG SER A 48 3.225 -3.974 13.356 1.00 0.00 H ATOM 636 N SER A 49 5.683 -6.503 10.080 1.00 0.00 N ATOM 637 CA SER A 49 5.835 -7.949 10.178 1.00 0.00 C ATOM 638 C SER A 49 4.475 -8.632 10.297 1.00 0.00 C ATOM 639 O SER A 49 4.081 -9.410 9.429 1.00 0.00 O ATOM 640 CB SER A 49 6.707 -8.310 11.382 1.00 0.00 C ATOM 641 OG SER A 49 7.811 -9.108 10.991 1.00 0.00 O ATOM 642 H SER A 49 5.826 -6.065 9.214 1.00 0.00 H ATOM 643 HA SER A 49 6.320 -8.294 9.277 1.00 0.00 H ATOM 644 HB3 SER A 49 6.116 -8.862 12.099 1.00 0.00 H ATOM 645 HG SER A 49 7.540 -9.713 10.297 1.00 0.00 H ATOM 646 N SER A 50 3.764 -8.333 11.380 1.00 0.00 N ATOM 647 CA SER A 50 2.450 -8.920 11.616 1.00 0.00 C ATOM 648 C SER A 50 1.359 -7.855 11.548 1.00 0.00 C ATOM 649 O SER A 50 0.731 -7.509 12.549 1.00 0.00 O ATOM 650 CB SER A 50 2.416 -9.615 12.978 1.00 0.00 C ATOM 651 OG SER A 50 3.597 -10.365 13.198 1.00 0.00 O ATOM 652 H SER A 50 4.132 -7.705 12.035 1.00 0.00 H ATOM 653 HA SER A 50 2.270 -9.653 10.843 1.00 0.00 H ATOM 654 HB3 SER A 50 1.568 -10.282 13.018 1.00 0.00 H ATOM 655 HG SER A 50 3.422 -11.295 13.035 1.00 0.00 H ATOM 656 N PRO A 51 1.128 -7.323 10.339 1.00 0.00 N ATOM 657 CA PRO A 51 0.113 -6.290 10.110 1.00 0.00 C ATOM 658 C PRO A 51 -1.305 -6.830 10.252 1.00 0.00 C ATOM 659 O PRO A 51 -1.690 -7.782 9.572 1.00 0.00 O ATOM 660 CB PRO A 51 0.376 -5.849 8.668 1.00 0.00 C ATOM 661 CG PRO A 51 1.027 -7.024 8.025 1.00 0.00 C ATOM 662 CD PRO A 51 1.839 -7.688 9.102 1.00 0.00 C ATOM 663 HA PRO A 51 0.246 -5.449 10.776 1.00 0.00 H ATOM 664 HB3 PRO A 51 1.025 -4.986 8.664 1.00 0.00 H ATOM 665 HG3 PRO A 51 1.670 -6.692 7.223 1.00 0.00 H ATOM 666 HD3 PRO A 51 2.847 -7.301 9.109 1.00 0.00 H ATOM 667 N LYS A 52 -2.082 -6.216 11.139 1.00 0.00 N ATOM 668 CA LYS A 52 -3.460 -6.634 11.369 1.00 0.00 C ATOM 669 C LYS A 52 -4.438 -5.553 10.918 1.00 0.00 C ATOM 670 O LYS A 52 -5.140 -5.715 9.919 1.00 0.00 O ATOM 671 CB LYS A 52 -3.678 -6.947 12.850 1.00 0.00 C ATOM 672 CG LYS A 52 -2.515 -7.683 13.494 1.00 0.00 C ATOM 673 CD LYS A 52 -2.453 -7.426 14.990 1.00 0.00 C ATOM 674 CE LYS A 52 -1.049 -7.642 15.534 1.00 0.00 C ATOM 675 NZ LYS A 52 -1.006 -8.737 16.543 1.00 0.00 N ATOM 676 H LYS A 52 -1.719 -5.462 11.650 1.00 0.00 H ATOM 677 HA LYS A 52 -3.638 -7.526 10.790 1.00 0.00 H ATOM 678 HB3 LYS A 52 -4.563 -7.559 12.950 1.00 0.00 H ATOM 679 HG3 LYS A 52 -1.594 -7.347 13.041 1.00 0.00 H ATOM 680 HD3 LYS A 52 -3.131 -8.101 15.492 1.00 0.00 H ATOM 681 HE3 LYS A 52 -0.710 -6.726 15.996 1.00 0.00 H ATOM 682 HZ1 LYS A 52 -1.050 -9.662 16.068 1.00 0.00 H ATOM 683 HZ2 LYS A 52 -1.815 -8.655 17.192 1.00 0.00 H ATOM 684 HZ3 LYS A 52 -0.127 -8.683 17.094 1.00 0.00 H ATOM 685 N CYS A 53 -4.479 -4.451 11.659 1.00 0.00 N ATOM 686 CA CYS A 53 -5.370 -3.343 11.335 1.00 0.00 C ATOM 687 C CYS A 53 -5.599 -2.456 12.555 1.00 0.00 C ATOM 688 O CYS A 53 -6.425 -2.763 13.415 1.00 0.00 O ATOM 689 CB CYS A 53 -6.708 -3.873 10.818 1.00 0.00 C ATOM 690 SG CYS A 53 -8.088 -2.694 10.981 1.00 0.00 S ATOM 691 H CYS A 53 -3.895 -4.380 12.444 1.00 0.00 H ATOM 692 HA CYS A 53 -4.902 -2.755 10.561 1.00 0.00 H ATOM 693 HB3 CYS A 53 -6.971 -4.765 11.367 1.00 0.00 H ATOM 694 N THR A 54 -4.862 -1.351 12.624 1.00 0.00 N ATOM 695 CA THR A 54 -4.982 -0.419 13.737 1.00 0.00 C ATOM 696 C THR A 54 -6.416 -0.363 14.254 1.00 0.00 C ATOM 697 O THR A 54 -6.648 -0.280 15.460 1.00 0.00 O ATOM 698 CB THR A 54 -4.539 1.000 13.333 1.00 0.00 C ATOM 699 OG1 THR A 54 -3.445 1.424 14.154 1.00 0.00 O ATOM 700 CG2 THR A 54 -5.690 1.985 13.465 1.00 0.00 C ATOM 701 H THR A 54 -4.220 -1.161 11.908 1.00 0.00 H ATOM 702 HA THR A 54 -4.336 -0.763 14.532 1.00 0.00 H ATOM 703 HB THR A 54 -4.219 0.980 12.301 1.00 0.00 H ATOM 704 HG1 THR A 54 -2.659 0.922 13.923 1.00 0.00 H ATOM 705 HG21 THR A 54 -5.979 2.063 14.503 1.00 0.00 H ATOM 706 HG22 THR A 54 -6.531 1.637 12.883 1.00 0.00 H ATOM 707 HG23 THR A 54 -5.378 2.954 13.105 1.00 0.00 H ATOM 708 N ALA A 55 -7.374 -0.410 13.334 1.00 0.00 N ATOM 709 CA ALA A 55 -8.785 -0.367 13.698 1.00 0.00 C ATOM 710 C ALA A 55 -9.129 -1.470 14.693 1.00 0.00 C ATOM 711 O ALA A 55 -9.288 -1.214 15.887 1.00 0.00 O ATOM 712 CB ALA A 55 -9.653 -0.487 12.455 1.00 0.00 C ATOM 713 H ALA A 55 -7.125 -0.477 12.388 1.00 0.00 H ATOM 714 HA ALA A 55 -8.983 0.591 14.154 1.00 0.00 H ATOM 715 HB1 ALA A 55 -10.116 -1.462 12.431 1.00 0.00 H ATOM 716 HB2 ALA A 55 -10.420 0.275 12.477 1.00 0.00 H ATOM 717 HB3 ALA A 55 -9.042 -0.356 11.574 1.00 0.00 H ATOM 718 N CYS A 56 -9.243 -2.696 14.195 1.00 0.00 N ATOM 719 CA CYS A 56 -9.569 -3.838 15.040 1.00 0.00 C ATOM 720 C CYS A 56 -8.388 -4.799 15.137 1.00 0.00 C ATOM 721 O CYS A 56 -8.231 -5.507 16.131 1.00 0.00 O ATOM 722 CB CYS A 56 -10.794 -4.573 14.491 1.00 0.00 C ATOM 723 SG CYS A 56 -10.594 -5.179 12.785 1.00 0.00 S ATOM 724 H CYS A 56 -9.104 -2.837 13.234 1.00 0.00 H ATOM 725 HA CYS A 56 -9.797 -3.467 16.028 1.00 0.00 H ATOM 726 HB3 CYS A 56 -11.641 -3.904 14.506 1.00 0.00 H ATOM 727 N GLN A 57 -7.559 -4.816 14.097 1.00 0.00 N ATOM 728 CA GLN A 57 -6.392 -5.690 14.066 1.00 0.00 C ATOM 729 C GLN A 57 -6.772 -7.089 13.592 1.00 0.00 C ATOM 730 O GLN A 57 -7.123 -7.951 14.396 1.00 0.00 O ATOM 731 CB GLN A 57 -5.746 -5.764 15.450 1.00 0.00 C ATOM 732 CG GLN A 57 -5.796 -4.453 16.216 1.00 0.00 C ATOM 733 CD GLN A 57 -4.418 -3.919 16.552 1.00 0.00 C ATOM 734 OE1 GLN A 57 -3.862 -4.223 17.608 1.00 0.00 O ATOM 735 NE2 GLN A 57 -3.857 -3.119 15.653 1.00 0.00 N ATOM 736 H GLN A 57 -7.738 -4.228 13.335 1.00 0.00 H ATOM 737 HA GLN A 57 -5.681 -5.268 13.369 1.00 0.00 H ATOM 738 HB3 GLN A 57 -4.711 -6.050 15.336 1.00 0.00 H ATOM 739 HG3 GLN A 57 -6.341 -4.609 17.136 1.00 0.00 H ATOM 740 HE21 GLN A 57 -4.359 -2.919 14.834 1.00 0.00 H ATOM 741 HE22 GLN A 57 -2.966 -2.760 15.844 1.00 0.00 H ATOM 742 N GLU A 58 -6.699 -7.305 12.283 1.00 0.00 N ATOM 743 CA GLU A 58 -7.037 -8.600 11.703 1.00 0.00 C ATOM 744 C GLU A 58 -5.920 -9.097 10.790 1.00 0.00 C ATOM 745 O GLU A 58 -5.250 -10.084 11.093 1.00 0.00 O ATOM 746 CB GLU A 58 -8.348 -8.506 10.918 1.00 0.00 C ATOM 747 CG GLU A 58 -8.352 -9.328 9.640 1.00 0.00 C ATOM 748 CD GLU A 58 -9.743 -9.779 9.241 1.00 0.00 C ATOM 749 OE1 GLU A 58 -10.704 -9.453 9.970 1.00 0.00 O ATOM 750 OE2 GLU A 58 -9.873 -10.458 8.201 1.00 0.00 O ATOM 751 H GLU A 58 -6.412 -6.578 11.692 1.00 0.00 H ATOM 752 HA GLU A 58 -7.164 -9.303 12.513 1.00 0.00 H ATOM 753 HB3 GLU A 58 -8.524 -7.473 10.658 1.00 0.00 H ATOM 754 HG3 GLU A 58 -7.734 -10.201 9.786 1.00 0.00 H ATOM 755 N SER A 59 -5.726 -8.404 9.673 1.00 0.00 N ATOM 756 CA SER A 59 -4.694 -8.777 8.712 1.00 0.00 C ATOM 757 C SER A 59 -4.639 -7.780 7.559 1.00 0.00 C ATOM 758 O SER A 59 -5.653 -7.500 6.919 1.00 0.00 O ATOM 759 CB SER A 59 -4.952 -10.184 8.174 1.00 0.00 C ATOM 760 OG SER A 59 -3.890 -11.062 8.508 1.00 0.00 O ATOM 761 H SER A 59 -6.293 -7.627 9.487 1.00 0.00 H ATOM 762 HA SER A 59 -3.743 -8.766 9.227 1.00 0.00 H ATOM 763 HB3 SER A 59 -5.044 -10.144 7.098 1.00 0.00 H ATOM 764 HG SER A 59 -3.057 -10.589 8.462 1.00 0.00 H ATOM 765 N ILE A 60 -3.448 -7.249 7.300 1.00 0.00 N ATOM 766 CA ILE A 60 -3.261 -6.284 6.223 1.00 0.00 C ATOM 767 C ILE A 60 -2.206 -6.764 5.233 1.00 0.00 C ATOM 768 O ILE A 60 -1.012 -6.759 5.530 1.00 0.00 O ATOM 769 CB ILE A 60 -2.847 -4.905 6.769 1.00 0.00 C ATOM 770 CG1 ILE A 60 -3.371 -4.717 8.194 1.00 0.00 C ATOM 771 CG2 ILE A 60 -3.361 -3.799 5.860 1.00 0.00 C ATOM 772 CD1 ILE A 60 -2.791 -3.510 8.897 1.00 0.00 C ATOM 773 H ILE A 60 -2.679 -7.513 7.845 1.00 0.00 H ATOM 774 HA ILE A 60 -4.204 -6.176 5.706 1.00 0.00 H ATOM 775 HB ILE A 60 -1.769 -4.856 6.781 1.00 0.00 H ATOM 776 HG13 ILE A 60 -3.125 -5.593 8.778 1.00 0.00 H ATOM 777 HG21 ILE A 60 -4.117 -3.229 6.379 1.00 0.00 H ATOM 778 HG22 ILE A 60 -2.544 -3.148 5.588 1.00 0.00 H ATOM 779 HG23 ILE A 60 -3.788 -4.235 4.968 1.00 0.00 H ATOM 780 HD11 ILE A 60 -3.555 -2.752 8.998 1.00 0.00 H ATOM 781 HD12 ILE A 60 -2.440 -3.798 9.877 1.00 0.00 H ATOM 782 HD13 ILE A 60 -1.968 -3.118 8.320 1.00 0.00 H ATOM 783 N VAL A 61 -2.656 -7.179 4.052 1.00 0.00 N ATOM 784 CA VAL A 61 -1.751 -7.659 3.015 1.00 0.00 C ATOM 785 C VAL A 61 -2.061 -7.010 1.671 1.00 0.00 C ATOM 786 O VAL A 61 -3.202 -7.030 1.207 1.00 0.00 O ATOM 787 CB VAL A 61 -1.834 -9.190 2.864 1.00 0.00 C ATOM 788 CG1 VAL A 61 -1.122 -9.641 1.598 1.00 0.00 C ATOM 789 CG2 VAL A 61 -1.247 -9.878 4.088 1.00 0.00 C ATOM 790 H VAL A 61 -3.620 -7.159 3.874 1.00 0.00 H ATOM 791 HA VAL A 61 -0.743 -7.401 3.305 1.00 0.00 H ATOM 792 HB VAL A 61 -2.874 -9.469 2.785 1.00 0.00 H ATOM 793 HG11 VAL A 61 -1.849 -9.799 0.815 1.00 0.00 H ATOM 794 HG12 VAL A 61 -0.418 -8.882 1.290 1.00 0.00 H ATOM 795 HG13 VAL A 61 -0.596 -10.564 1.790 1.00 0.00 H ATOM 796 HG21 VAL A 61 -2.030 -10.059 4.810 1.00 0.00 H ATOM 797 HG22 VAL A 61 -0.803 -10.817 3.794 1.00 0.00 H ATOM 798 HG23 VAL A 61 -0.491 -9.245 4.529 1.00 0.00 H ATOM 799 N LYS A 62 -1.038 -6.435 1.048 1.00 0.00 N ATOM 800 CA LYS A 62 -1.199 -5.780 -0.245 1.00 0.00 C ATOM 801 C LYS A 62 -1.950 -6.681 -1.221 1.00 0.00 C ATOM 802 O LYS A 62 -2.779 -6.211 -2.001 1.00 0.00 O ATOM 803 CB LYS A 62 0.167 -5.408 -0.824 1.00 0.00 C ATOM 804 CG LYS A 62 1.181 -6.537 -0.764 1.00 0.00 C ATOM 805 CD LYS A 62 2.583 -6.015 -0.499 1.00 0.00 C ATOM 806 CE LYS A 62 3.169 -5.342 -1.731 1.00 0.00 C ATOM 807 NZ LYS A 62 4.658 -5.375 -1.726 1.00 0.00 N ATOM 808 H LYS A 62 -0.153 -6.452 1.469 1.00 0.00 H ATOM 809 HA LYS A 62 -1.773 -4.878 -0.092 1.00 0.00 H ATOM 810 HB3 LYS A 62 0.562 -4.567 -0.272 1.00 0.00 H ATOM 811 HG3 LYS A 62 1.176 -7.064 -1.708 1.00 0.00 H ATOM 812 HD3 LYS A 62 3.218 -6.841 -0.214 1.00 0.00 H ATOM 813 HE3 LYS A 62 2.841 -4.313 -1.754 1.00 0.00 H ATOM 814 HZ1 LYS A 62 5.032 -4.563 -1.197 1.00 0.00 H ATOM 815 HZ2 LYS A 62 5.019 -5.336 -2.700 1.00 0.00 H ATOM 816 HZ3 LYS A 62 4.994 -6.252 -1.279 1.00 0.00 H ATOM 817 N ASP A 63 -1.655 -7.975 -1.171 1.00 0.00 N ATOM 818 CA ASP A 63 -2.304 -8.941 -2.050 1.00 0.00 C ATOM 819 C ASP A 63 -3.807 -8.977 -1.800 1.00 0.00 C ATOM 820 O ASP A 63 -4.605 -8.919 -2.737 1.00 0.00 O ATOM 821 CB ASP A 63 -1.706 -10.334 -1.841 1.00 0.00 C ATOM 822 CG ASP A 63 -1.307 -10.994 -3.147 1.00 0.00 C ATOM 823 OD1 ASP A 63 -0.267 -10.601 -3.716 1.00 0.00 O ATOM 824 OD2 ASP A 63 -2.035 -11.902 -3.599 1.00 0.00 O ATOM 825 H ASP A 63 -0.985 -8.288 -0.527 1.00 0.00 H ATOM 826 HA ASP A 63 -2.127 -8.633 -3.069 1.00 0.00 H ATOM 827 HB3 ASP A 63 -2.434 -10.961 -1.349 1.00 0.00 H ATOM 828 N LYS A 64 -4.190 -9.076 -0.532 1.00 0.00 N ATOM 829 CA LYS A 64 -5.599 -9.120 -0.157 1.00 0.00 C ATOM 830 C LYS A 64 -6.224 -7.730 -0.228 1.00 0.00 C ATOM 831 O LYS A 64 -7.444 -7.593 -0.323 1.00 0.00 O ATOM 832 CB LYS A 64 -5.754 -9.689 1.254 1.00 0.00 C ATOM 833 CG LYS A 64 -4.860 -10.886 1.530 1.00 0.00 C ATOM 834 CD LYS A 64 -5.638 -12.190 1.467 1.00 0.00 C ATOM 835 CE LYS A 64 -4.787 -13.369 1.912 1.00 0.00 C ATOM 836 NZ LYS A 64 -4.351 -14.205 0.761 1.00 0.00 N ATOM 837 H LYS A 64 -3.507 -9.119 0.171 1.00 0.00 H ATOM 838 HA LYS A 64 -6.107 -9.767 -0.855 1.00 0.00 H ATOM 839 HB3 LYS A 64 -6.782 -9.994 1.395 1.00 0.00 H ATOM 840 HG3 LYS A 64 -4.430 -10.782 2.516 1.00 0.00 H ATOM 841 HD3 LYS A 64 -5.963 -12.356 0.449 1.00 0.00 H ATOM 842 HE3 LYS A 64 -5.367 -13.978 2.590 1.00 0.00 H ATOM 843 HZ1 LYS A 64 -3.524 -14.778 1.027 1.00 0.00 H ATOM 844 HZ2 LYS A 64 -4.094 -13.598 -0.044 1.00 0.00 H ATOM 845 HZ3 LYS A 64 -5.120 -14.841 0.469 1.00 0.00 H ATOM 846 N VAL A 65 -5.381 -6.704 -0.185 1.00 0.00 N ATOM 847 CA VAL A 65 -5.852 -5.326 -0.247 1.00 0.00 C ATOM 848 C VAL A 65 -6.474 -5.018 -1.604 1.00 0.00 C ATOM 849 O VAL A 65 -5.869 -5.270 -2.647 1.00 0.00 O ATOM 850 CB VAL A 65 -4.708 -4.329 0.019 1.00 0.00 C ATOM 851 CG1 VAL A 65 -4.828 -3.121 -0.897 1.00 0.00 C ATOM 852 CG2 VAL A 65 -4.703 -3.902 1.480 1.00 0.00 C ATOM 853 H VAL A 65 -4.420 -6.878 -0.109 1.00 0.00 H ATOM 854 HA VAL A 65 -6.602 -5.193 0.520 1.00 0.00 H ATOM 855 HB VAL A 65 -3.771 -4.823 -0.193 1.00 0.00 H ATOM 856 HG11 VAL A 65 -4.755 -3.443 -1.927 1.00 0.00 H ATOM 857 HG12 VAL A 65 -5.780 -2.639 -0.736 1.00 0.00 H ATOM 858 HG13 VAL A 65 -4.029 -2.426 -0.682 1.00 0.00 H ATOM 859 HG21 VAL A 65 -5.371 -4.537 2.043 1.00 0.00 H ATOM 860 HG22 VAL A 65 -3.702 -3.989 1.876 1.00 0.00 H ATOM 861 HG23 VAL A 65 -5.032 -2.875 1.556 1.00 0.00 H ATOM 862 N PHE A 66 -7.685 -4.471 -1.584 1.00 0.00 N ATOM 863 CA PHE A 66 -8.389 -4.129 -2.814 1.00 0.00 C ATOM 864 C PHE A 66 -7.411 -3.665 -3.890 1.00 0.00 C ATOM 865 O PHE A 66 -7.475 -4.158 -5.015 1.00 0.00 O ATOM 866 CB PHE A 66 -9.426 -3.036 -2.547 1.00 0.00 C ATOM 867 CG PHE A 66 -8.990 -1.672 -3.001 1.00 0.00 C ATOM 868 CD1 PHE A 66 -7.699 -1.228 -2.765 1.00 0.00 C ATOM 869 CD2 PHE A 66 -9.873 -0.834 -3.664 1.00 0.00 C ATOM 870 CE1 PHE A 66 -7.296 0.026 -3.183 1.00 0.00 C ATOM 871 CE2 PHE A 66 -9.474 0.420 -4.084 1.00 0.00 C ATOM 872 CZ PHE A 66 -8.185 0.852 -3.842 1.00 0.00 C ATOM 873 H PHE A 66 -8.115 -4.294 -0.721 1.00 0.00 H ATOM 874 HA PHE A 66 -8.896 -5.016 -3.163 1.00 0.00 H ATOM 875 HB3 PHE A 66 -9.620 -2.987 -1.485 1.00 0.00 H ATOM 876 HD1 PHE A 66 -7.003 -1.873 -2.248 1.00 0.00 H ATOM 877 HD2 PHE A 66 -10.882 -1.170 -3.853 1.00 0.00 H ATOM 878 HE1 PHE A 66 -6.286 0.360 -2.992 1.00 0.00 H ATOM 879 HE2 PHE A 66 -10.172 1.064 -4.600 1.00 0.00 H ATOM 880 HZ PHE A 66 -7.871 1.832 -4.170 1.00 0.00 H TER 881 PHE A 66 HETATM 882 ZN ZN A 201 -3.351 7.317 7.310 1.00 0.00 ZN HETATM 883 ZN ZN A 401 -10.139 -3.834 11.120 1.00 0.00 ZN