ATOM 1 N GLY A -2 -1.510 18.542 3.337 1.00 0.00 N ATOM 2 CA GLY A -2 -2.005 18.407 4.736 1.00 0.00 C ATOM 3 C GLY A -2 -1.033 17.655 5.624 1.00 0.00 C ATOM 4 O GLY A -2 0.073 18.128 5.882 1.00 0.00 O ATOM 5 H1 GLY A -2 -1.008 19.446 3.223 1.00 0.00 H ATOM 6 H2 GLY A -2 -2.308 18.514 2.671 1.00 0.00 H ATOM 7 H3 GLY A -2 -0.858 17.762 3.114 1.00 0.00 H ATOM 8 HA2 GLY A -2 -2.164 19.392 5.147 1.00 0.00 H ATOM 9 HA3 GLY A -2 -2.947 17.879 4.723 1.00 0.00 H ATOM 10 N SER A -1 -1.447 16.483 6.095 1.00 0.00 N ATOM 11 CA SER A -1 -0.602 15.667 6.961 1.00 0.00 C ATOM 12 C SER A -1 -0.779 14.182 6.655 1.00 0.00 C ATOM 13 O SER A -1 -1.892 13.716 6.414 1.00 0.00 O ATOM 14 CB SER A -1 -0.932 15.937 8.430 1.00 0.00 C ATOM 15 OG SER A -1 -2.323 16.147 8.610 1.00 0.00 O ATOM 16 H SER A -1 -2.340 16.161 5.855 1.00 0.00 H ATOM 17 HA SER A -1 0.424 15.943 6.776 1.00 0.00 H ATOM 18 HB2 SER A -1 -0.628 15.090 9.027 1.00 0.00 H ATOM 19 HB3 SER A -1 -0.402 16.819 8.759 1.00 0.00 H ATOM 20 HG SER A -1 -2.566 17.006 8.256 1.00 0.00 H ATOM 21 N ALA A 3 0.330 13.445 6.666 1.00 0.00 N ATOM 22 CA ALA A 3 0.306 12.010 6.390 1.00 0.00 C ATOM 23 C ALA A 3 -0.473 11.701 5.115 1.00 0.00 C ATOM 24 O ALA A 3 -1.701 11.608 5.133 1.00 0.00 O ATOM 25 CB ALA A 3 -0.287 11.254 7.570 1.00 0.00 C ATOM 26 H ALA A 3 1.187 13.878 6.866 1.00 0.00 H ATOM 27 HA ALA A 3 1.327 11.683 6.262 1.00 0.00 H ATOM 28 HB1 ALA A 3 -1.136 11.798 7.958 1.00 0.00 H ATOM 29 HB2 ALA A 3 0.459 11.151 8.344 1.00 0.00 H ATOM 30 HB3 ALA A 3 -0.605 10.274 7.245 1.00 0.00 H ATOM 31 N LYS A 4 0.249 11.544 4.008 1.00 0.00 N ATOM 32 CA LYS A 4 -0.377 11.249 2.724 1.00 0.00 C ATOM 33 C LYS A 4 0.051 9.883 2.206 1.00 0.00 C ATOM 34 O LYS A 4 1.075 9.338 2.620 1.00 0.00 O ATOM 35 CB LYS A 4 -0.030 12.326 1.698 1.00 0.00 C ATOM 36 CG LYS A 4 1.461 12.525 1.502 1.00 0.00 C ATOM 37 CD LYS A 4 1.742 13.582 0.448 1.00 0.00 C ATOM 38 CE LYS A 4 3.198 14.021 0.474 1.00 0.00 C ATOM 39 NZ LYS A 4 3.338 15.499 0.592 1.00 0.00 N ATOM 40 H LYS A 4 1.223 11.631 4.056 1.00 0.00 H ATOM 41 HA LYS A 4 -1.446 11.241 2.872 1.00 0.00 H ATOM 42 HB2 LYS A 4 -0.460 12.051 0.746 1.00 0.00 H ATOM 43 HB3 LYS A 4 -0.458 13.263 2.019 1.00 0.00 H ATOM 44 HG2 LYS A 4 1.899 12.840 2.438 1.00 0.00 H ATOM 45 HG3 LYS A 4 1.904 11.591 1.191 1.00 0.00 H ATOM 46 HD2 LYS A 4 1.519 13.172 -0.525 1.00 0.00 H ATOM 47 HD3 LYS A 4 1.113 14.439 0.635 1.00 0.00 H ATOM 48 HE2 LYS A 4 3.685 13.556 1.319 1.00 0.00 H ATOM 49 HE3 LYS A 4 3.674 13.694 -0.439 1.00 0.00 H ATOM 50 HZ1 LYS A 4 3.722 15.894 -0.291 1.00 0.00 H ATOM 51 HZ2 LYS A 4 3.981 15.735 1.373 1.00 0.00 H ATOM 52 HZ3 LYS A 4 2.412 15.935 0.779 1.00 0.00 H ATOM 53 N GLY A 5 -0.750 9.333 1.301 1.00 0.00 N ATOM 54 CA GLY A 5 -0.453 8.034 0.745 1.00 0.00 C ATOM 55 C GLY A 5 -1.343 6.958 1.320 1.00 0.00 C ATOM 56 O GLY A 5 -2.545 7.153 1.492 1.00 0.00 O ATOM 57 H GLY A 5 -1.554 9.811 1.016 1.00 0.00 H ATOM 58 HA2 GLY A 5 -0.583 8.066 -0.326 1.00 0.00 H ATOM 59 HA3 GLY A 5 0.576 7.786 0.966 1.00 0.00 H ATOM 60 N ASN A 6 -0.738 5.825 1.612 1.00 0.00 N ATOM 61 CA ASN A 6 -1.444 4.685 2.175 1.00 0.00 C ATOM 62 C ASN A 6 -2.454 4.152 1.182 1.00 0.00 C ATOM 63 O ASN A 6 -3.652 4.096 1.456 1.00 0.00 O ATOM 64 CB ASN A 6 -2.123 5.060 3.495 1.00 0.00 C ATOM 65 CG ASN A 6 -1.139 5.595 4.523 1.00 0.00 C ATOM 66 OD1 ASN A 6 -0.846 6.789 4.552 1.00 0.00 O ATOM 67 ND2 ASN A 6 -0.625 4.714 5.377 1.00 0.00 N ATOM 68 H ASN A 6 0.217 5.751 1.437 1.00 0.00 H ATOM 69 HA ASN A 6 -0.714 3.914 2.365 1.00 0.00 H ATOM 70 HB2 ASN A 6 -2.868 5.817 3.308 1.00 0.00 H ATOM 71 HB3 ASN A 6 -2.602 4.184 3.904 1.00 0.00 H ATOM 72 HD21 ASN A 6 -0.906 3.778 5.305 1.00 0.00 H ATOM 73 HD22 ASN A 6 0.022 5.036 6.039 1.00 0.00 H ATOM 74 N PHE A 7 -1.955 3.760 0.019 1.00 0.00 N ATOM 75 CA PHE A 7 -2.806 3.231 -1.026 1.00 0.00 C ATOM 76 C PHE A 7 -2.013 2.350 -1.992 1.00 0.00 C ATOM 77 O PHE A 7 -0.782 2.346 -1.975 1.00 0.00 O ATOM 78 CB PHE A 7 -3.479 4.373 -1.791 1.00 0.00 C ATOM 79 CG PHE A 7 -4.705 4.930 -1.113 1.00 0.00 C ATOM 80 CD1 PHE A 7 -5.919 4.266 -1.189 1.00 0.00 C ATOM 81 CD2 PHE A 7 -4.645 6.125 -0.410 1.00 0.00 C ATOM 82 CE1 PHE A 7 -7.047 4.783 -0.578 1.00 0.00 C ATOM 83 CE2 PHE A 7 -5.771 6.644 0.206 1.00 0.00 C ATOM 84 CZ PHE A 7 -6.973 5.970 0.121 1.00 0.00 C ATOM 85 H PHE A 7 -0.990 3.832 -0.139 1.00 0.00 H ATOM 86 HA PHE A 7 -3.558 2.639 -0.551 1.00 0.00 H ATOM 87 HB2 PHE A 7 -2.773 5.181 -1.910 1.00 0.00 H ATOM 88 HB3 PHE A 7 -3.773 4.014 -2.766 1.00 0.00 H ATOM 89 HD1 PHE A 7 -5.981 3.334 -1.731 1.00 0.00 H ATOM 90 HD2 PHE A 7 -3.707 6.654 -0.343 1.00 0.00 H ATOM 91 HE1 PHE A 7 -7.986 4.261 -0.649 1.00 0.00 H ATOM 92 HE2 PHE A 7 -5.712 7.574 0.751 1.00 0.00 H ATOM 93 HZ PHE A 7 -7.854 6.372 0.599 1.00 0.00 H ATOM 94 N CYS A 8 -2.731 1.612 -2.838 1.00 0.00 N ATOM 95 CA CYS A 8 -2.103 0.740 -3.825 1.00 0.00 C ATOM 96 C CYS A 8 -1.241 1.571 -4.778 1.00 0.00 C ATOM 97 O CYS A 8 -1.741 2.446 -5.484 1.00 0.00 O ATOM 98 CB CYS A 8 -3.188 -0.031 -4.584 1.00 0.00 C ATOM 99 SG CYS A 8 -2.662 -0.954 -6.052 1.00 0.00 S ATOM 100 H CYS A 8 -3.711 1.663 -2.807 1.00 0.00 H ATOM 101 HA CYS A 8 -1.476 0.042 -3.296 1.00 0.00 H ATOM 102 HB2 CYS A 8 -3.645 -0.731 -3.910 1.00 0.00 H ATOM 103 HB3 CYS A 8 -3.931 0.664 -4.902 1.00 0.00 H ATOM 104 N PRO A 9 0.076 1.308 -4.790 1.00 0.00 N ATOM 105 CA PRO A 9 1.033 2.030 -5.640 1.00 0.00 C ATOM 106 C PRO A 9 0.845 1.725 -7.122 1.00 0.00 C ATOM 107 O PRO A 9 1.488 2.331 -7.980 1.00 0.00 O ATOM 108 CB PRO A 9 2.392 1.524 -5.151 1.00 0.00 C ATOM 109 CG PRO A 9 2.110 0.193 -4.546 1.00 0.00 C ATOM 110 CD PRO A 9 0.730 0.283 -3.967 1.00 0.00 C ATOM 111 HA PRO A 9 0.969 3.096 -5.487 1.00 0.00 H ATOM 112 HB2 PRO A 9 3.073 1.443 -5.986 1.00 0.00 H ATOM 113 HB3 PRO A 9 2.790 2.210 -4.419 1.00 0.00 H ATOM 114 HG2 PRO A 9 2.147 -0.574 -5.305 1.00 0.00 H ATOM 115 HG3 PRO A 9 2.826 -0.015 -3.766 1.00 0.00 H ATOM 116 HD2 PRO A 9 0.220 -0.664 -4.062 1.00 0.00 H ATOM 117 HD3 PRO A 9 0.772 0.589 -2.933 1.00 0.00 H ATOM 118 N LEU A 10 -0.042 0.785 -7.413 1.00 0.00 N ATOM 119 CA LEU A 10 -0.325 0.393 -8.782 1.00 0.00 C ATOM 120 C LEU A 10 -1.496 1.207 -9.351 1.00 0.00 C ATOM 121 O LEU A 10 -1.403 1.758 -10.446 1.00 0.00 O ATOM 122 CB LEU A 10 -0.646 -1.108 -8.837 1.00 0.00 C ATOM 123 CG LEU A 10 0.166 -1.986 -7.874 1.00 0.00 C ATOM 124 CD1 LEU A 10 -0.198 -3.454 -8.047 1.00 0.00 C ATOM 125 CD2 LEU A 10 1.655 -1.779 -8.101 1.00 0.00 C ATOM 126 H LEU A 10 -0.517 0.338 -6.687 1.00 0.00 H ATOM 127 HA LEU A 10 0.558 0.588 -9.375 1.00 0.00 H ATOM 128 HB2 LEU A 10 -1.695 -1.238 -8.613 1.00 0.00 H ATOM 129 HB3 LEU A 10 -0.465 -1.457 -9.842 1.00 0.00 H ATOM 130 HG LEU A 10 -0.061 -1.707 -6.853 1.00 0.00 H ATOM 131 HD11 LEU A 10 0.330 -3.857 -8.898 1.00 0.00 H ATOM 132 HD12 LEU A 10 -1.263 -3.543 -8.208 1.00 0.00 H ATOM 133 HD13 LEU A 10 0.079 -4.001 -7.158 1.00 0.00 H ATOM 134 HD21 LEU A 10 1.976 -2.375 -8.943 1.00 0.00 H ATOM 135 HD22 LEU A 10 2.199 -2.079 -7.218 1.00 0.00 H ATOM 136 HD23 LEU A 10 1.847 -0.736 -8.305 1.00 0.00 H ATOM 137 N CYS A 11 -2.594 1.275 -8.596 1.00 0.00 N ATOM 138 CA CYS A 11 -3.785 2.013 -9.015 1.00 0.00 C ATOM 139 C CYS A 11 -4.635 2.435 -7.810 1.00 0.00 C ATOM 140 O CYS A 11 -5.149 3.550 -7.761 1.00 0.00 O ATOM 141 CB CYS A 11 -4.619 1.145 -9.958 1.00 0.00 C ATOM 142 SG CYS A 11 -5.327 -0.316 -9.165 1.00 0.00 S ATOM 143 H CYS A 11 -2.604 0.819 -7.737 1.00 0.00 H ATOM 144 HA CYS A 11 -3.464 2.899 -9.543 1.00 0.00 H ATOM 145 HB2 CYS A 11 -5.433 1.732 -10.359 1.00 0.00 H ATOM 146 HB3 CYS A 11 -3.992 0.809 -10.769 1.00 0.00 H ATOM 147 N ASP A 12 -4.793 1.520 -6.853 1.00 0.00 N ATOM 148 CA ASP A 12 -5.592 1.765 -5.649 1.00 0.00 C ATOM 149 C ASP A 12 -6.969 2.300 -5.993 1.00 0.00 C ATOM 150 O ASP A 12 -7.626 2.933 -5.167 1.00 0.00 O ATOM 151 CB ASP A 12 -4.869 2.722 -4.698 1.00 0.00 C ATOM 152 CG ASP A 12 -4.725 4.131 -5.244 1.00 0.00 C ATOM 153 OD1 ASP A 12 -5.659 4.939 -5.061 1.00 0.00 O ATOM 154 OD2 ASP A 12 -3.672 4.428 -5.848 1.00 0.00 O ATOM 155 H ASP A 12 -4.375 0.646 -6.965 1.00 0.00 H ATOM 156 HA ASP A 12 -5.716 0.820 -5.149 1.00 0.00 H ATOM 157 HB2 ASP A 12 -5.415 2.771 -3.770 1.00 0.00 H ATOM 158 HB3 ASP A 12 -3.883 2.331 -4.508 1.00 0.00 H ATOM 159 N LYS A 13 -7.402 2.041 -7.220 1.00 0.00 N ATOM 160 CA LYS A 13 -8.701 2.494 -7.686 1.00 0.00 C ATOM 161 C LYS A 13 -8.762 4.017 -7.811 1.00 0.00 C ATOM 162 O LYS A 13 -9.606 4.556 -8.524 1.00 0.00 O ATOM 163 CB LYS A 13 -9.811 1.983 -6.768 1.00 0.00 C ATOM 164 CG LYS A 13 -11.178 2.044 -7.421 1.00 0.00 C ATOM 165 CD LYS A 13 -12.267 2.453 -6.445 1.00 0.00 C ATOM 166 CE LYS A 13 -12.595 3.932 -6.568 1.00 0.00 C ATOM 167 NZ LYS A 13 -13.156 4.490 -5.311 1.00 0.00 N ATOM 168 H LYS A 13 -6.834 1.529 -7.830 1.00 0.00 H ATOM 169 HA LYS A 13 -8.843 2.081 -8.662 1.00 0.00 H ATOM 170 HB2 LYS A 13 -9.604 0.953 -6.509 1.00 0.00 H ATOM 171 HB3 LYS A 13 -9.831 2.577 -5.868 1.00 0.00 H ATOM 172 HG2 LYS A 13 -11.139 2.768 -8.217 1.00 0.00 H ATOM 173 HG3 LYS A 13 -11.412 1.072 -7.824 1.00 0.00 H ATOM 174 HD2 LYS A 13 -13.159 1.880 -6.651 1.00 0.00 H ATOM 175 HD3 LYS A 13 -11.933 2.250 -5.446 1.00 0.00 H ATOM 176 HE2 LYS A 13 -11.689 4.468 -6.812 1.00 0.00 H ATOM 177 HE3 LYS A 13 -13.314 4.061 -7.360 1.00 0.00 H ATOM 178 HZ1 LYS A 13 -12.488 5.166 -4.902 1.00 0.00 H ATOM 179 HZ2 LYS A 13 -13.332 3.729 -4.622 1.00 0.00 H ATOM 180 HZ3 LYS A 13 -14.050 4.985 -5.502 1.00 0.00 H ATOM 181 N CYS A 14 -7.858 4.697 -7.129 1.00 0.00 N ATOM 182 CA CYS A 14 -7.790 6.152 -7.167 1.00 0.00 C ATOM 183 C CYS A 14 -9.069 6.778 -6.621 1.00 0.00 C ATOM 184 O CYS A 14 -10.164 6.470 -7.087 1.00 0.00 O ATOM 185 CB CYS A 14 -7.539 6.624 -8.597 1.00 0.00 C ATOM 186 SG CYS A 14 -5.821 7.087 -8.926 1.00 0.00 S ATOM 187 H CYS A 14 -7.214 4.210 -6.598 1.00 0.00 H ATOM 188 HA CYS A 14 -6.962 6.462 -6.547 1.00 0.00 H ATOM 189 HB2 CYS A 14 -7.801 5.829 -9.278 1.00 0.00 H ATOM 190 HB3 CYS A 14 -8.158 7.484 -8.801 1.00 0.00 H ATOM 191 HG CYS A 14 -5.825 7.859 -9.496 1.00 0.00 H ATOM 192 N TYR A 15 -8.910 7.651 -5.618 1.00 0.00 N ATOM 193 CA TYR A 15 -10.034 8.341 -4.974 1.00 0.00 C ATOM 194 C TYR A 15 -10.683 7.460 -3.914 1.00 0.00 C ATOM 195 O TYR A 15 -11.291 7.946 -2.960 1.00 0.00 O ATOM 196 CB TYR A 15 -11.066 8.786 -6.009 1.00 0.00 C ATOM 197 CG TYR A 15 -10.621 9.982 -6.824 1.00 0.00 C ATOM 198 CD1 TYR A 15 -9.556 9.887 -7.711 1.00 0.00 C ATOM 199 CD2 TYR A 15 -11.265 11.207 -6.702 1.00 0.00 C ATOM 200 CE1 TYR A 15 -9.146 10.980 -8.456 1.00 0.00 C ATOM 201 CE2 TYR A 15 -10.862 12.303 -7.442 1.00 0.00 C ATOM 202 CZ TYR A 15 -9.803 12.186 -8.317 1.00 0.00 C ATOM 203 OH TYR A 15 -9.404 13.280 -9.055 1.00 0.00 O ATOM 204 H TYR A 15 -8.007 7.833 -5.297 1.00 0.00 H ATOM 205 HA TYR A 15 -9.637 9.212 -4.486 1.00 0.00 H ATOM 206 HB2 TYR A 15 -11.257 7.971 -6.686 1.00 0.00 H ATOM 207 HB3 TYR A 15 -11.981 9.050 -5.502 1.00 0.00 H ATOM 208 HD1 TYR A 15 -9.045 8.940 -7.815 1.00 0.00 H ATOM 209 HD2 TYR A 15 -12.094 11.297 -6.017 1.00 0.00 H ATOM 210 HE1 TYR A 15 -8.315 10.886 -9.141 1.00 0.00 H ATOM 211 HE2 TYR A 15 -11.376 13.245 -7.332 1.00 0.00 H ATOM 212 HH TYR A 15 -8.485 13.178 -9.314 1.00 0.00 H ATOM 213 N ASP A 16 -10.542 6.161 -4.105 1.00 0.00 N ATOM 214 CA ASP A 16 -11.093 5.153 -3.200 1.00 0.00 C ATOM 215 C ASP A 16 -10.979 5.546 -1.735 1.00 0.00 C ATOM 216 O ASP A 16 -9.933 5.386 -1.110 1.00 0.00 O ATOM 217 CB ASP A 16 -10.393 3.821 -3.442 1.00 0.00 C ATOM 218 CG ASP A 16 -11.342 2.643 -3.362 1.00 0.00 C ATOM 219 OD1 ASP A 16 -12.469 2.818 -2.853 1.00 0.00 O ATOM 220 OD2 ASP A 16 -10.961 1.543 -3.818 1.00 0.00 O ATOM 221 H ASP A 16 -10.050 5.866 -4.895 1.00 0.00 H ATOM 222 HA ASP A 16 -12.137 5.037 -3.427 1.00 0.00 H ATOM 223 HB2 ASP A 16 -9.946 3.837 -4.426 1.00 0.00 H ATOM 224 HB3 ASP A 16 -9.618 3.689 -2.703 1.00 0.00 H ATOM 225 N ASP A 17 -12.087 6.034 -1.193 1.00 0.00 N ATOM 226 CA ASP A 17 -12.146 6.424 0.204 1.00 0.00 C ATOM 227 C ASP A 17 -12.503 5.221 1.076 1.00 0.00 C ATOM 228 O ASP A 17 -12.506 5.311 2.302 1.00 0.00 O ATOM 229 CB ASP A 17 -13.173 7.538 0.404 1.00 0.00 C ATOM 230 CG ASP A 17 -12.810 8.805 -0.348 1.00 0.00 C ATOM 231 OD1 ASP A 17 -11.642 9.238 -0.251 1.00 0.00 O ATOM 232 OD2 ASP A 17 -13.692 9.363 -1.033 1.00 0.00 O ATOM 233 H ASP A 17 -12.893 6.112 -1.744 1.00 0.00 H ATOM 234 HA ASP A 17 -11.169 6.784 0.490 1.00 0.00 H ATOM 235 HB2 ASP A 17 -14.136 7.199 0.053 1.00 0.00 H ATOM 236 HB3 ASP A 17 -13.241 7.774 1.456 1.00 0.00 H ATOM 237 N ASP A 18 -12.802 4.091 0.435 1.00 0.00 N ATOM 238 CA ASP A 18 -13.155 2.875 1.155 1.00 0.00 C ATOM 239 C ASP A 18 -11.999 1.884 1.139 1.00 0.00 C ATOM 240 O ASP A 18 -12.205 0.673 1.066 1.00 0.00 O ATOM 241 CB ASP A 18 -14.401 2.231 0.545 1.00 0.00 C ATOM 242 CG ASP A 18 -15.570 3.192 0.477 1.00 0.00 C ATOM 243 OD1 ASP A 18 -15.674 4.062 1.365 1.00 0.00 O ATOM 244 OD2 ASP A 18 -16.381 3.077 -0.467 1.00 0.00 O ATOM 245 H ASP A 18 -12.780 4.076 -0.543 1.00 0.00 H ATOM 246 HA ASP A 18 -13.364 3.146 2.176 1.00 0.00 H ATOM 247 HB2 ASP A 18 -14.175 1.895 -0.455 1.00 0.00 H ATOM 248 HB3 ASP A 18 -14.691 1.384 1.149 1.00 0.00 H ATOM 249 N ASP A 19 -10.783 2.412 1.203 1.00 0.00 N ATOM 250 CA ASP A 19 -9.578 1.587 1.187 1.00 0.00 C ATOM 251 C ASP A 19 -9.478 0.703 2.422 1.00 0.00 C ATOM 252 O ASP A 19 -8.703 -0.252 2.451 1.00 0.00 O ATOM 253 CB ASP A 19 -8.345 2.475 1.103 1.00 0.00 C ATOM 254 CG ASP A 19 -8.318 3.542 2.178 1.00 0.00 C ATOM 255 OD1 ASP A 19 -9.351 4.215 2.375 1.00 0.00 O ATOM 256 OD2 ASP A 19 -7.263 3.703 2.827 1.00 0.00 O ATOM 257 H ASP A 19 -10.694 3.388 1.253 1.00 0.00 H ATOM 258 HA ASP A 19 -9.615 0.963 0.310 1.00 0.00 H ATOM 259 HB2 ASP A 19 -7.462 1.867 1.215 1.00 0.00 H ATOM 260 HB3 ASP A 19 -8.330 2.952 0.141 1.00 0.00 H ATOM 261 N TYR A 20 -10.271 1.015 3.431 1.00 0.00 N ATOM 262 CA TYR A 20 -10.278 0.239 4.660 1.00 0.00 C ATOM 263 C TYR A 20 -10.892 -1.119 4.401 1.00 0.00 C ATOM 264 O TYR A 20 -10.417 -2.147 4.885 1.00 0.00 O ATOM 265 CB TYR A 20 -11.056 0.968 5.759 1.00 0.00 C ATOM 266 CG TYR A 20 -12.300 1.673 5.262 1.00 0.00 C ATOM 267 CD1 TYR A 20 -13.469 0.966 5.020 1.00 0.00 C ATOM 268 CD2 TYR A 20 -12.303 3.045 5.033 1.00 0.00 C ATOM 269 CE1 TYR A 20 -14.608 1.603 4.563 1.00 0.00 C ATOM 270 CE2 TYR A 20 -13.438 3.690 4.577 1.00 0.00 C ATOM 271 CZ TYR A 20 -14.588 2.964 4.344 1.00 0.00 C ATOM 272 OH TYR A 20 -15.720 3.602 3.891 1.00 0.00 O ATOM 273 H TYR A 20 -10.876 1.772 3.342 1.00 0.00 H ATOM 274 HA TYR A 20 -9.263 0.104 4.971 1.00 0.00 H ATOM 275 HB2 TYR A 20 -11.360 0.252 6.508 1.00 0.00 H ATOM 276 HB3 TYR A 20 -10.413 1.708 6.213 1.00 0.00 H ATOM 277 HD1 TYR A 20 -13.484 -0.098 5.193 1.00 0.00 H ATOM 278 HD2 TYR A 20 -11.400 3.610 5.216 1.00 0.00 H ATOM 279 HE1 TYR A 20 -15.508 1.034 4.381 1.00 0.00 H ATOM 280 HE2 TYR A 20 -13.421 4.756 4.406 1.00 0.00 H ATOM 281 HH TYR A 20 -15.477 4.269 3.247 1.00 0.00 H ATOM 282 N GLU A 21 -11.942 -1.101 3.607 1.00 0.00 N ATOM 283 CA GLU A 21 -12.644 -2.315 3.232 1.00 0.00 C ATOM 284 C GLU A 21 -12.310 -2.698 1.793 1.00 0.00 C ATOM 285 O GLU A 21 -12.742 -3.743 1.304 1.00 0.00 O ATOM 286 CB GLU A 21 -14.154 -2.130 3.391 1.00 0.00 C ATOM 287 CG GLU A 21 -14.811 -3.186 4.264 1.00 0.00 C ATOM 288 CD GLU A 21 -15.789 -4.047 3.491 1.00 0.00 C ATOM 289 OE1 GLU A 21 -15.590 -4.214 2.269 1.00 0.00 O ATOM 290 OE2 GLU A 21 -16.753 -4.550 4.103 1.00 0.00 O ATOM 291 H GLU A 21 -12.242 -0.243 3.251 1.00 0.00 H ATOM 292 HA GLU A 21 -12.313 -3.102 3.890 1.00 0.00 H ATOM 293 HB2 GLU A 21 -14.341 -1.164 3.831 1.00 0.00 H ATOM 294 HB3 GLU A 21 -14.613 -2.166 2.414 1.00 0.00 H ATOM 295 HG2 GLU A 21 -14.044 -3.822 4.681 1.00 0.00 H ATOM 296 HG3 GLU A 21 -15.344 -2.693 5.066 1.00 0.00 H ATOM 297 N SER A 22 -11.530 -1.852 1.118 1.00 0.00 N ATOM 298 CA SER A 22 -11.137 -2.118 -0.264 1.00 0.00 C ATOM 299 C SER A 22 -10.164 -3.296 -0.359 1.00 0.00 C ATOM 300 O SER A 22 -9.567 -3.528 -1.408 1.00 0.00 O ATOM 301 CB SER A 22 -10.502 -0.875 -0.886 1.00 0.00 C ATOM 302 OG SER A 22 -10.508 -0.951 -2.301 1.00 0.00 O ATOM 303 H SER A 22 -11.208 -1.031 1.560 1.00 0.00 H ATOM 304 HA SER A 22 -12.031 -2.366 -0.815 1.00 0.00 H ATOM 305 HB2 SER A 22 -11.057 0.000 -0.586 1.00 0.00 H ATOM 306 HB3 SER A 22 -9.480 -0.788 -0.547 1.00 0.00 H ATOM 307 HG SER A 22 -9.640 -1.219 -2.610 1.00 0.00 H ATOM 308 N LYS A 23 -10.008 -4.040 0.734 1.00 0.00 N ATOM 309 CA LYS A 23 -9.113 -5.186 0.757 1.00 0.00 C ATOM 310 C LYS A 23 -7.666 -4.762 0.537 1.00 0.00 C ATOM 311 O LYS A 23 -7.056 -5.105 -0.475 1.00 0.00 O ATOM 312 CB LYS A 23 -9.528 -6.210 -0.300 1.00 0.00 C ATOM 313 CG LYS A 23 -9.187 -7.642 0.082 1.00 0.00 C ATOM 314 CD LYS A 23 -10.407 -8.390 0.595 1.00 0.00 C ATOM 315 CE LYS A 23 -10.022 -9.480 1.586 1.00 0.00 C ATOM 316 NZ LYS A 23 -11.165 -9.878 2.459 1.00 0.00 N ATOM 317 H LYS A 23 -10.504 -3.817 1.543 1.00 0.00 H ATOM 318 HA LYS A 23 -9.193 -5.643 1.732 1.00 0.00 H ATOM 319 HB2 LYS A 23 -10.595 -6.144 -0.451 1.00 0.00 H ATOM 320 HB3 LYS A 23 -9.026 -5.977 -1.227 1.00 0.00 H ATOM 321 HG2 LYS A 23 -8.803 -8.154 -0.788 1.00 0.00 H ATOM 322 HG3 LYS A 23 -8.431 -7.626 0.854 1.00 0.00 H ATOM 323 HD2 LYS A 23 -11.065 -7.689 1.085 1.00 0.00 H ATOM 324 HD3 LYS A 23 -10.918 -8.840 -0.242 1.00 0.00 H ATOM 325 HE2 LYS A 23 -9.686 -10.346 1.037 1.00 0.00 H ATOM 326 HE3 LYS A 23 -9.217 -9.115 2.206 1.00 0.00 H ATOM 327 HZ1 LYS A 23 -10.812 -10.216 3.378 1.00 0.00 H ATOM 328 HZ2 LYS A 23 -11.708 -10.641 2.008 1.00 0.00 H ATOM 329 HZ3 LYS A 23 -11.795 -9.066 2.620 1.00 0.00 H ATOM 330 N MET A 24 -7.120 -4.011 1.486 1.00 0.00 N ATOM 331 CA MET A 24 -5.741 -3.545 1.385 1.00 0.00 C ATOM 332 C MET A 24 -4.921 -3.987 2.586 1.00 0.00 C ATOM 333 O MET A 24 -5.470 -4.352 3.624 1.00 0.00 O ATOM 334 CB MET A 24 -5.702 -2.029 1.262 1.00 0.00 C ATOM 335 CG MET A 24 -5.949 -1.551 -0.151 1.00 0.00 C ATOM 336 SD MET A 24 -6.424 0.175 -0.215 1.00 0.00 S ATOM 337 CE MET A 24 -4.812 0.937 -0.224 1.00 0.00 C ATOM 338 H MET A 24 -7.656 -3.761 2.269 1.00 0.00 H ATOM 339 HA MET A 24 -5.310 -3.977 0.493 1.00 0.00 H ATOM 340 HB2 MET A 24 -6.456 -1.601 1.906 1.00 0.00 H ATOM 341 HB3 MET A 24 -4.729 -1.678 1.572 1.00 0.00 H ATOM 342 HG2 MET A 24 -5.044 -1.680 -0.723 1.00 0.00 H ATOM 343 HG3 MET A 24 -6.740 -2.144 -0.584 1.00 0.00 H ATOM 344 HE1 MET A 24 -4.833 1.795 -0.875 1.00 0.00 H ATOM 345 HE2 MET A 24 -4.081 0.229 -0.585 1.00 0.00 H ATOM 346 HE3 MET A 24 -4.551 1.247 0.779 1.00 0.00 H ATOM 347 N MET A 25 -3.602 -3.953 2.437 1.00 0.00 N ATOM 348 CA MET A 25 -2.707 -4.358 3.514 1.00 0.00 C ATOM 349 C MET A 25 -1.934 -3.184 4.082 1.00 0.00 C ATOM 350 O MET A 25 -1.664 -2.212 3.388 1.00 0.00 O ATOM 351 CB MET A 25 -1.720 -5.396 3.022 1.00 0.00 C ATOM 352 CG MET A 25 -0.823 -5.934 4.117 1.00 0.00 C ATOM 353 SD MET A 25 -1.698 -6.973 5.292 1.00 0.00 S ATOM 354 CE MET A 25 -1.483 -8.560 4.499 1.00 0.00 C ATOM 355 H MET A 25 -3.223 -3.646 1.584 1.00 0.00 H ATOM 356 HA MET A 25 -3.310 -4.792 4.298 1.00 0.00 H ATOM 357 HB2 MET A 25 -2.264 -6.218 2.591 1.00 0.00 H ATOM 358 HB3 MET A 25 -1.096 -4.947 2.266 1.00 0.00 H ATOM 359 HG2 MET A 25 -0.053 -6.520 3.659 1.00 0.00 H ATOM 360 HG3 MET A 25 -0.379 -5.104 4.645 1.00 0.00 H ATOM 361 HE1 MET A 25 -0.470 -8.904 4.649 1.00 0.00 H ATOM 362 HE2 MET A 25 -1.672 -8.457 3.443 1.00 0.00 H ATOM 363 HE3 MET A 25 -2.173 -9.273 4.923 1.00 0.00 H ATOM 364 N GLN A 26 -1.564 -3.299 5.347 1.00 0.00 N ATOM 365 CA GLN A 26 -0.799 -2.258 6.022 1.00 0.00 C ATOM 366 C GLN A 26 0.695 -2.575 6.035 1.00 0.00 C ATOM 367 O GLN A 26 1.136 -3.495 6.724 1.00 0.00 O ATOM 368 CB GLN A 26 -1.307 -2.076 7.450 1.00 0.00 C ATOM 369 CG GLN A 26 -1.244 -0.640 7.939 1.00 0.00 C ATOM 370 CD GLN A 26 -1.841 -0.475 9.321 1.00 0.00 C ATOM 371 OE1 GLN A 26 -2.868 -1.074 9.639 1.00 0.00 O ATOM 372 NE2 GLN A 26 -1.199 0.337 10.151 1.00 0.00 N ATOM 373 H GLN A 26 -1.796 -4.118 5.833 1.00 0.00 H ATOM 374 HA GLN A 26 -0.951 -1.338 5.480 1.00 0.00 H ATOM 375 HB2 GLN A 26 -2.334 -2.404 7.497 1.00 0.00 H ATOM 376 HB3 GLN A 26 -0.713 -2.687 8.113 1.00 0.00 H ATOM 377 HG2 GLN A 26 -0.211 -0.328 7.967 1.00 0.00 H ATOM 378 HG3 GLN A 26 -1.791 -0.012 7.250 1.00 0.00 H ATOM 379 HE21 GLN A 26 -0.387 0.780 9.827 1.00 0.00 H ATOM 380 HE22 GLN A 26 -1.562 0.459 11.053 1.00 0.00 H ATOM 381 N CYS A 27 1.475 -1.805 5.283 1.00 0.00 N ATOM 382 CA CYS A 27 2.911 -2.008 5.230 1.00 0.00 C ATOM 383 C CYS A 27 3.529 -1.861 6.626 1.00 0.00 C ATOM 384 O CYS A 27 2.937 -1.251 7.510 1.00 0.00 O ATOM 385 CB CYS A 27 3.520 -1.009 4.246 1.00 0.00 C ATOM 386 SG CYS A 27 5.317 -1.073 4.125 1.00 0.00 S ATOM 387 H CYS A 27 1.081 -1.079 4.754 1.00 0.00 H ATOM 388 HA CYS A 27 3.091 -3.007 4.878 1.00 0.00 H ATOM 389 HB2 CYS A 27 3.122 -1.203 3.261 1.00 0.00 H ATOM 390 HB3 CYS A 27 3.245 -0.009 4.546 1.00 0.00 H ATOM 391 N GLY A 28 4.712 -2.437 6.824 1.00 0.00 N ATOM 392 CA GLY A 28 5.368 -2.358 8.121 1.00 0.00 C ATOM 393 C GLY A 28 6.469 -1.318 8.144 1.00 0.00 C ATOM 394 O GLY A 28 6.906 -0.882 9.210 1.00 0.00 O ATOM 395 H GLY A 28 5.138 -2.926 6.090 1.00 0.00 H ATOM 396 HA2 GLY A 28 4.632 -2.103 8.870 1.00 0.00 H ATOM 397 HA3 GLY A 28 5.790 -3.320 8.361 1.00 0.00 H ATOM 398 N LYS A 29 6.914 -0.920 6.960 1.00 0.00 N ATOM 399 CA LYS A 29 7.965 0.073 6.825 1.00 0.00 C ATOM 400 C LYS A 29 7.370 1.477 6.832 1.00 0.00 C ATOM 401 O LYS A 29 7.723 2.306 7.670 1.00 0.00 O ATOM 402 CB LYS A 29 8.733 -0.153 5.521 1.00 0.00 C ATOM 403 CG LYS A 29 10.209 -0.458 5.718 1.00 0.00 C ATOM 404 CD LYS A 29 10.822 -1.070 4.469 1.00 0.00 C ATOM 405 CE LYS A 29 11.982 -1.992 4.808 1.00 0.00 C ATOM 406 NZ LYS A 29 12.986 -1.331 5.688 1.00 0.00 N ATOM 407 H LYS A 29 6.528 -1.309 6.157 1.00 0.00 H ATOM 408 HA LYS A 29 8.641 -0.034 7.656 1.00 0.00 H ATOM 409 HB2 LYS A 29 8.285 -0.978 4.988 1.00 0.00 H ATOM 410 HB3 LYS A 29 8.653 0.737 4.920 1.00 0.00 H ATOM 411 HG2 LYS A 29 10.728 0.459 5.947 1.00 0.00 H ATOM 412 HG3 LYS A 29 10.317 -1.152 6.538 1.00 0.00 H ATOM 413 HD2 LYS A 29 10.067 -1.639 3.956 1.00 0.00 H ATOM 414 HD3 LYS A 29 11.178 -0.278 3.825 1.00 0.00 H ATOM 415 HE2 LYS A 29 11.596 -2.865 5.311 1.00 0.00 H ATOM 416 HE3 LYS A 29 12.463 -2.294 3.889 1.00 0.00 H ATOM 417 HZ1 LYS A 29 13.870 -1.170 5.164 1.00 0.00 H ATOM 418 HZ2 LYS A 29 13.188 -1.931 6.511 1.00 0.00 H ATOM 419 HZ3 LYS A 29 12.625 -0.415 6.024 1.00 0.00 H ATOM 420 N CYS A 30 6.459 1.736 5.902 1.00 0.00 N ATOM 421 CA CYS A 30 5.818 3.038 5.814 1.00 0.00 C ATOM 422 C CYS A 30 4.377 2.970 6.314 1.00 0.00 C ATOM 423 O CYS A 30 3.671 3.977 6.358 1.00 0.00 O ATOM 424 CB CYS A 30 5.882 3.558 4.379 1.00 0.00 C ATOM 425 SG CYS A 30 5.040 2.521 3.172 1.00 0.00 S ATOM 426 H CYS A 30 6.203 1.032 5.269 1.00 0.00 H ATOM 427 HA CYS A 30 6.367 3.713 6.452 1.00 0.00 H ATOM 428 HB2 CYS A 30 5.436 4.532 4.339 1.00 0.00 H ATOM 429 HB3 CYS A 30 6.919 3.632 4.080 1.00 0.00 H ATOM 430 N ASP A 31 3.953 1.768 6.700 1.00 0.00 N ATOM 431 CA ASP A 31 2.609 1.543 7.209 1.00 0.00 C ATOM 432 C ASP A 31 1.540 1.917 6.185 1.00 0.00 C ATOM 433 O ASP A 31 0.372 2.083 6.533 1.00 0.00 O ATOM 434 CB ASP A 31 2.394 2.318 8.510 1.00 0.00 C ATOM 435 CG ASP A 31 2.660 1.463 9.735 1.00 0.00 C ATOM 436 OD1 ASP A 31 3.844 1.218 10.042 1.00 0.00 O ATOM 437 OD2 ASP A 31 1.681 1.035 10.381 1.00 0.00 O ATOM 438 H ASP A 31 4.568 1.008 6.644 1.00 0.00 H ATOM 439 HA ASP A 31 2.524 0.494 7.418 1.00 0.00 H ATOM 440 HB2 ASP A 31 3.065 3.164 8.533 1.00 0.00 H ATOM 441 HB3 ASP A 31 1.374 2.669 8.551 1.00 0.00 H ATOM 442 N ARG A 32 1.946 2.042 4.925 1.00 0.00 N ATOM 443 CA ARG A 32 1.018 2.388 3.857 1.00 0.00 C ATOM 444 C ARG A 32 0.140 1.201 3.485 1.00 0.00 C ATOM 445 O ARG A 32 0.571 0.049 3.545 1.00 0.00 O ATOM 446 CB ARG A 32 1.774 2.879 2.629 1.00 0.00 C ATOM 447 CG ARG A 32 1.831 4.394 2.503 1.00 0.00 C ATOM 448 CD ARG A 32 2.426 5.081 3.725 1.00 0.00 C ATOM 449 NE ARG A 32 3.669 5.789 3.416 1.00 0.00 N ATOM 450 CZ ARG A 32 3.804 6.702 2.455 1.00 0.00 C ATOM 451 NH1 ARG A 32 2.763 7.075 1.719 1.00 0.00 N ATOM 452 NH2 ARG A 32 4.989 7.257 2.238 1.00 0.00 N ATOM 453 H ARG A 32 2.888 1.890 4.709 1.00 0.00 H ATOM 454 HA ARG A 32 0.390 3.182 4.219 1.00 0.00 H ATOM 455 HB2 ARG A 32 2.776 2.498 2.662 1.00 0.00 H ATOM 456 HB3 ARG A 32 1.283 2.491 1.746 1.00 0.00 H ATOM 457 HG2 ARG A 32 2.420 4.654 1.639 1.00 0.00 H ATOM 458 HG3 ARG A 32 0.835 4.752 2.372 1.00 0.00 H ATOM 459 HD2 ARG A 32 1.707 5.796 4.103 1.00 0.00 H ATOM 460 HD3 ARG A 32 2.623 4.339 4.482 1.00 0.00 H ATOM 461 HE ARG A 32 4.452 5.568 3.952 1.00 0.00 H ATOM 462 HH11 ARG A 32 1.865 6.672 1.881 1.00 0.00 H ATOM 463 HH12 ARG A 32 2.880 7.763 1.003 1.00 0.00 H ATOM 464 HH21 ARG A 32 5.775 6.988 2.794 1.00 0.00 H ATOM 465 HH22 ARG A 32 5.096 7.944 1.520 1.00 0.00 H ATOM 466 N TRP A 33 -1.096 1.495 3.104 1.00 0.00 N ATOM 467 CA TRP A 33 -2.040 0.458 2.721 1.00 0.00 C ATOM 468 C TRP A 33 -1.912 0.100 1.243 1.00 0.00 C ATOM 469 O TRP A 33 -2.041 0.963 0.375 1.00 0.00 O ATOM 470 CB TRP A 33 -3.470 0.902 3.031 1.00 0.00 C ATOM 471 CG TRP A 33 -3.791 0.871 4.494 1.00 0.00 C ATOM 472 CD1 TRP A 33 -3.671 1.901 5.382 1.00 0.00 C ATOM 473 CD2 TRP A 33 -4.283 -0.247 5.241 1.00 0.00 C ATOM 474 NE1 TRP A 33 -4.055 1.490 6.634 1.00 0.00 N ATOM 475 CE2 TRP A 33 -4.435 0.176 6.573 1.00 0.00 C ATOM 476 CE3 TRP A 33 -4.607 -1.564 4.911 1.00 0.00 C ATOM 477 CZ2 TRP A 33 -4.900 -0.672 7.574 1.00 0.00 C ATOM 478 CZ3 TRP A 33 -5.070 -2.403 5.908 1.00 0.00 C ATOM 479 CH2 TRP A 33 -5.211 -1.954 7.224 1.00 0.00 C ATOM 480 H TRP A 33 -1.383 2.427 3.078 1.00 0.00 H ATOM 481 HA TRP A 33 -1.816 -0.413 3.308 1.00 0.00 H ATOM 482 HB2 TRP A 33 -3.613 1.911 2.678 1.00 0.00 H ATOM 483 HB3 TRP A 33 -4.160 0.245 2.523 1.00 0.00 H ATOM 484 HD1 TRP A 33 -3.319 2.888 5.125 1.00 0.00 H ATOM 485 HE1 TRP A 33 -4.057 2.046 7.441 1.00 0.00 H ATOM 486 HE3 TRP A 33 -4.506 -1.929 3.899 1.00 0.00 H ATOM 487 HZ2 TRP A 33 -5.015 -0.343 8.592 1.00 0.00 H ATOM 488 HZ3 TRP A 33 -5.328 -3.421 5.674 1.00 0.00 H ATOM 489 HH2 TRP A 33 -5.574 -2.643 7.969 1.00 0.00 H ATOM 490 N VAL A 34 -1.654 -1.173 0.959 1.00 0.00 N ATOM 491 CA VAL A 34 -1.507 -1.636 -0.417 1.00 0.00 C ATOM 492 C VAL A 34 -2.671 -2.544 -0.812 1.00 0.00 C ATOM 493 O VAL A 34 -3.169 -3.321 0.003 1.00 0.00 O ATOM 494 CB VAL A 34 -0.189 -2.420 -0.607 1.00 0.00 C ATOM 495 CG1 VAL A 34 0.056 -2.720 -2.083 1.00 0.00 C ATOM 496 CG2 VAL A 34 0.984 -1.664 0.001 1.00 0.00 C ATOM 497 H VAL A 34 -1.543 -1.818 1.689 1.00 0.00 H ATOM 498 HA VAL A 34 -1.493 -0.773 -1.066 1.00 0.00 H ATOM 499 HB VAL A 34 -0.284 -3.362 -0.089 1.00 0.00 H ATOM 500 HG11 VAL A 34 -0.775 -2.361 -2.672 1.00 0.00 H ATOM 501 HG12 VAL A 34 0.156 -3.786 -2.218 1.00 0.00 H ATOM 502 HG13 VAL A 34 0.963 -2.231 -2.405 1.00 0.00 H ATOM 503 HG21 VAL A 34 0.735 -0.617 0.088 1.00 0.00 H ATOM 504 HG22 VAL A 34 1.850 -1.776 -0.634 1.00 0.00 H ATOM 505 HG23 VAL A 34 1.201 -2.066 0.980 1.00 0.00 H ATOM 506 N HIS A 35 -3.096 -2.447 -2.069 1.00 0.00 N ATOM 507 CA HIS A 35 -4.198 -3.266 -2.576 1.00 0.00 C ATOM 508 C HIS A 35 -3.868 -4.749 -2.429 1.00 0.00 C ATOM 509 O HIS A 35 -2.870 -5.226 -2.967 1.00 0.00 O ATOM 510 CB HIS A 35 -4.438 -2.963 -4.049 1.00 0.00 C ATOM 511 CG HIS A 35 -5.645 -2.130 -4.347 1.00 0.00 C ATOM 512 ND1 HIS A 35 -5.879 -1.643 -5.616 1.00 0.00 N ATOM 513 CD2 HIS A 35 -6.648 -1.735 -3.527 1.00 0.00 C ATOM 514 CE1 HIS A 35 -7.012 -0.968 -5.534 1.00 0.00 C ATOM 515 NE2 HIS A 35 -7.516 -0.996 -4.289 1.00 0.00 N ATOM 516 H HIS A 35 -2.655 -1.813 -2.673 1.00 0.00 H ATOM 517 HA HIS A 35 -5.087 -3.038 -2.011 1.00 0.00 H ATOM 518 HB2 HIS A 35 -3.584 -2.439 -4.430 1.00 0.00 H ATOM 519 HB3 HIS A 35 -4.544 -3.897 -4.572 1.00 0.00 H ATOM 520 HD2 HIS A 35 -6.746 -1.950 -2.475 1.00 0.00 H ATOM 521 HE1 HIS A 35 -7.463 -0.437 -6.356 1.00 0.00 H ATOM 522 HE2 HIS A 35 -8.245 -0.435 -3.951 1.00 0.00 H ATOM 523 N SER A 36 -4.703 -5.472 -1.695 1.00 0.00 N ATOM 524 CA SER A 36 -4.483 -6.899 -1.478 1.00 0.00 C ATOM 525 C SER A 36 -4.476 -7.714 -2.780 1.00 0.00 C ATOM 526 O SER A 36 -3.605 -8.550 -2.984 1.00 0.00 O ATOM 527 CB SER A 36 -5.516 -7.469 -0.501 1.00 0.00 C ATOM 528 OG SER A 36 -6.649 -7.986 -1.177 1.00 0.00 O ATOM 529 H SER A 36 -5.481 -5.038 -1.287 1.00 0.00 H ATOM 530 HA SER A 36 -3.509 -6.996 -1.025 1.00 0.00 H ATOM 531 HB2 SER A 36 -5.062 -8.268 0.065 1.00 0.00 H ATOM 532 HB3 SER A 36 -5.836 -6.692 0.176 1.00 0.00 H ATOM 533 HG SER A 36 -6.897 -7.395 -1.887 1.00 0.00 H ATOM 534 N LYS A 37 -5.460 -7.501 -3.643 1.00 0.00 N ATOM 535 CA LYS A 37 -5.555 -8.262 -4.889 1.00 0.00 C ATOM 536 C LYS A 37 -4.632 -7.712 -5.973 1.00 0.00 C ATOM 537 O LYS A 37 -4.023 -8.467 -6.730 1.00 0.00 O ATOM 538 CB LYS A 37 -7.003 -8.266 -5.383 1.00 0.00 C ATOM 539 CG LYS A 37 -7.579 -9.658 -5.589 1.00 0.00 C ATOM 540 CD LYS A 37 -9.096 -9.652 -5.485 1.00 0.00 C ATOM 541 CE LYS A 37 -9.560 -9.607 -4.037 1.00 0.00 C ATOM 542 NZ LYS A 37 -10.462 -10.745 -3.706 1.00 0.00 N ATOM 543 H LYS A 37 -6.149 -6.839 -3.434 1.00 0.00 H ATOM 544 HA LYS A 37 -5.261 -9.280 -4.675 1.00 0.00 H ATOM 545 HB2 LYS A 37 -7.616 -7.754 -4.657 1.00 0.00 H ATOM 546 HB3 LYS A 37 -7.057 -7.735 -6.322 1.00 0.00 H ATOM 547 HG2 LYS A 37 -7.295 -10.015 -6.566 1.00 0.00 H ATOM 548 HG3 LYS A 37 -7.178 -10.318 -4.834 1.00 0.00 H ATOM 549 HD2 LYS A 37 -9.480 -8.785 -6.002 1.00 0.00 H ATOM 550 HD3 LYS A 37 -9.484 -10.548 -5.950 1.00 0.00 H ATOM 551 HE2 LYS A 37 -8.693 -9.647 -3.392 1.00 0.00 H ATOM 552 HE3 LYS A 37 -10.088 -8.680 -3.871 1.00 0.00 H ATOM 553 HZ1 LYS A 37 -9.931 -11.640 -3.730 1.00 0.00 H ATOM 554 HZ2 LYS A 37 -11.238 -10.797 -4.396 1.00 0.00 H ATOM 555 HZ3 LYS A 37 -10.865 -10.617 -2.756 1.00 0.00 H ATOM 556 N CYS A 38 -4.550 -6.395 -6.052 1.00 0.00 N ATOM 557 CA CYS A 38 -3.723 -5.735 -7.052 1.00 0.00 C ATOM 558 C CYS A 38 -2.250 -6.089 -6.882 1.00 0.00 C ATOM 559 O CYS A 38 -1.563 -6.397 -7.854 1.00 0.00 O ATOM 560 CB CYS A 38 -3.916 -4.230 -6.947 1.00 0.00 C ATOM 561 SG CYS A 38 -3.928 -3.347 -8.520 1.00 0.00 S ATOM 562 H CYS A 38 -5.070 -5.848 -5.429 1.00 0.00 H ATOM 563 HA CYS A 38 -4.051 -6.065 -8.026 1.00 0.00 H ATOM 564 HB2 CYS A 38 -4.862 -4.035 -6.471 1.00 0.00 H ATOM 565 HB3 CYS A 38 -3.120 -3.815 -6.344 1.00 0.00 H ATOM 566 N GLU A 39 -1.766 -6.051 -5.644 1.00 0.00 N ATOM 567 CA GLU A 39 -0.371 -6.376 -5.367 1.00 0.00 C ATOM 568 C GLU A 39 -0.104 -7.878 -5.557 1.00 0.00 C ATOM 569 O GLU A 39 0.953 -8.379 -5.183 1.00 0.00 O ATOM 570 CB GLU A 39 -0.001 -5.923 -3.947 1.00 0.00 C ATOM 571 CG GLU A 39 1.450 -6.179 -3.556 1.00 0.00 C ATOM 572 CD GLU A 39 2.405 -5.137 -4.106 1.00 0.00 C ATOM 573 OE1 GLU A 39 1.977 -3.979 -4.293 1.00 0.00 O ATOM 574 OE2 GLU A 39 3.583 -5.479 -4.344 1.00 0.00 O ATOM 575 H GLU A 39 -2.359 -5.801 -4.903 1.00 0.00 H ATOM 576 HA GLU A 39 0.235 -5.829 -6.074 1.00 0.00 H ATOM 577 HB2 GLU A 39 -0.183 -4.860 -3.867 1.00 0.00 H ATOM 578 HB3 GLU A 39 -0.637 -6.438 -3.242 1.00 0.00 H ATOM 579 HG2 GLU A 39 1.522 -6.173 -2.480 1.00 0.00 H ATOM 580 HG3 GLU A 39 1.747 -7.146 -3.927 1.00 0.00 H ATOM 581 N ASN A 40 -1.057 -8.594 -6.158 1.00 0.00 N ATOM 582 CA ASN A 40 -0.898 -10.022 -6.406 1.00 0.00 C ATOM 583 C ASN A 40 -0.809 -10.810 -5.102 1.00 0.00 C ATOM 584 O ASN A 40 -0.175 -11.863 -5.046 1.00 0.00 O ATOM 585 CB ASN A 40 0.347 -10.274 -7.260 1.00 0.00 C ATOM 586 CG ASN A 40 0.251 -11.569 -8.039 1.00 0.00 C ATOM 587 OD1 ASN A 40 0.664 -12.627 -7.563 1.00 0.00 O ATOM 588 ND2 ASN A 40 -0.301 -11.494 -9.245 1.00 0.00 N ATOM 589 H ASN A 40 -1.876 -8.157 -6.452 1.00 0.00 H ATOM 590 HA ASN A 40 -1.766 -10.358 -6.953 1.00 0.00 H ATOM 591 HB2 ASN A 40 0.465 -9.461 -7.963 1.00 0.00 H ATOM 592 HB3 ASN A 40 1.215 -10.321 -6.620 1.00 0.00 H ATOM 593 HD21 ASN A 40 -0.610 -10.618 -9.559 1.00 0.00 H ATOM 594 HD22 ASN A 40 -0.379 -12.317 -9.771 1.00 0.00 H ATOM 595 N LEU A 41 -1.454 -10.301 -4.059 1.00 0.00 N ATOM 596 CA LEU A 41 -1.450 -10.970 -2.763 1.00 0.00 C ATOM 597 C LEU A 41 -2.520 -12.056 -2.706 1.00 0.00 C ATOM 598 O LEU A 41 -3.706 -11.755 -2.591 1.00 0.00 O ATOM 599 CB LEU A 41 -1.705 -9.966 -1.641 1.00 0.00 C ATOM 600 CG LEU A 41 -0.479 -9.223 -1.126 1.00 0.00 C ATOM 601 CD1 LEU A 41 -0.883 -7.897 -0.520 1.00 0.00 C ATOM 602 CD2 LEU A 41 0.251 -10.058 -0.098 1.00 0.00 C ATOM 603 H LEU A 41 -1.949 -9.463 -4.164 1.00 0.00 H ATOM 604 HA LEU A 41 -0.480 -11.421 -2.619 1.00 0.00 H ATOM 605 HB2 LEU A 41 -2.411 -9.238 -1.991 1.00 0.00 H ATOM 606 HB3 LEU A 41 -2.145 -10.499 -0.812 1.00 0.00 H ATOM 607 HG LEU A 41 0.194 -9.031 -1.948 1.00 0.00 H ATOM 608 HD11 LEU A 41 -0.054 -7.220 -0.584 1.00 0.00 H ATOM 609 HD12 LEU A 41 -1.151 -8.044 0.518 1.00 0.00 H ATOM 610 HD13 LEU A 41 -1.725 -7.492 -1.058 1.00 0.00 H ATOM 611 HD21 LEU A 41 -0.111 -11.064 -0.151 1.00 0.00 H ATOM 612 HD22 LEU A 41 0.062 -9.662 0.889 1.00 0.00 H ATOM 613 HD23 LEU A 41 1.313 -10.039 -0.299 1.00 0.00 H ATOM 614 N SER A 42 -2.107 -13.320 -2.774 1.00 0.00 N ATOM 615 CA SER A 42 -3.063 -14.423 -2.712 1.00 0.00 C ATOM 616 C SER A 42 -3.802 -14.390 -1.376 1.00 0.00 C ATOM 617 O SER A 42 -3.256 -13.961 -0.366 1.00 0.00 O ATOM 618 CB SER A 42 -2.359 -15.770 -2.918 1.00 0.00 C ATOM 619 OG SER A 42 -1.233 -15.632 -3.771 1.00 0.00 O ATOM 620 H SER A 42 -1.148 -13.513 -2.855 1.00 0.00 H ATOM 621 HA SER A 42 -3.781 -14.279 -3.504 1.00 0.00 H ATOM 622 HB2 SER A 42 -2.029 -16.155 -1.966 1.00 0.00 H ATOM 623 HB3 SER A 42 -3.049 -16.468 -3.368 1.00 0.00 H ATOM 624 HG SER A 42 -0.425 -15.699 -3.256 1.00 0.00 H ATOM 625 N ASP A 43 -5.049 -14.830 -1.374 1.00 0.00 N ATOM 626 CA ASP A 43 -5.851 -14.832 -0.158 1.00 0.00 C ATOM 627 C ASP A 43 -5.232 -15.704 0.922 1.00 0.00 C ATOM 628 O ASP A 43 -5.189 -15.333 2.095 1.00 0.00 O ATOM 629 CB ASP A 43 -7.280 -15.285 -0.468 1.00 0.00 C ATOM 630 CG ASP A 43 -8.316 -14.292 0.017 1.00 0.00 C ATOM 631 OD1 ASP A 43 -8.694 -14.361 1.206 1.00 0.00 O ATOM 632 OD2 ASP A 43 -8.747 -13.442 -0.790 1.00 0.00 O ATOM 633 H ASP A 43 -5.441 -15.159 -2.207 1.00 0.00 H ATOM 634 HA ASP A 43 -5.872 -13.830 0.206 1.00 0.00 H ATOM 635 HB2 ASP A 43 -7.388 -15.394 -1.536 1.00 0.00 H ATOM 636 HB3 ASP A 43 -7.464 -16.238 0.008 1.00 0.00 H ATOM 637 N GLU A 44 -4.740 -16.854 0.510 1.00 0.00 N ATOM 638 CA GLU A 44 -4.107 -17.794 1.418 1.00 0.00 C ATOM 639 C GLU A 44 -2.849 -17.193 1.988 1.00 0.00 C ATOM 640 O GLU A 44 -2.627 -17.183 3.198 1.00 0.00 O ATOM 641 CB GLU A 44 -3.787 -19.100 0.680 1.00 0.00 C ATOM 642 CG GLU A 44 -2.319 -19.494 0.700 1.00 0.00 C ATOM 643 CD GLU A 44 -2.123 -20.985 0.899 1.00 0.00 C ATOM 644 OE1 GLU A 44 -2.601 -21.513 1.926 1.00 0.00 O ATOM 645 OE2 GLU A 44 -1.497 -21.623 0.029 1.00 0.00 O ATOM 646 H GLU A 44 -4.794 -17.069 -0.432 1.00 0.00 H ATOM 647 HA GLU A 44 -4.787 -17.994 2.215 1.00 0.00 H ATOM 648 HB2 GLU A 44 -4.356 -19.900 1.130 1.00 0.00 H ATOM 649 HB3 GLU A 44 -4.089 -18.990 -0.350 1.00 0.00 H ATOM 650 HG2 GLU A 44 -1.870 -19.203 -0.238 1.00 0.00 H ATOM 651 HG3 GLU A 44 -1.827 -18.972 1.508 1.00 0.00 H ATOM 652 N MET A 45 -2.037 -16.681 1.092 1.00 0.00 N ATOM 653 CA MET A 45 -0.793 -16.053 1.481 1.00 0.00 C ATOM 654 C MET A 45 -1.106 -14.815 2.304 1.00 0.00 C ATOM 655 O MET A 45 -0.419 -14.510 3.277 1.00 0.00 O ATOM 656 CB MET A 45 0.060 -15.722 0.252 1.00 0.00 C ATOM 657 CG MET A 45 -0.511 -14.624 -0.624 1.00 0.00 C ATOM 658 SD MET A 45 0.579 -13.203 -0.753 1.00 0.00 S ATOM 659 CE MET A 45 0.823 -12.829 0.980 1.00 0.00 C ATOM 660 H MET A 45 -2.298 -16.714 0.150 1.00 0.00 H ATOM 661 HA MET A 45 -0.256 -16.750 2.102 1.00 0.00 H ATOM 662 HB2 MET A 45 1.040 -15.415 0.582 1.00 0.00 H ATOM 663 HB3 MET A 45 0.160 -16.612 -0.349 1.00 0.00 H ATOM 664 HG2 MET A 45 -0.669 -15.019 -1.609 1.00 0.00 H ATOM 665 HG3 MET A 45 -1.448 -14.304 -0.210 1.00 0.00 H ATOM 666 HE1 MET A 45 1.668 -12.167 1.088 1.00 0.00 H ATOM 667 HE2 MET A 45 1.009 -13.744 1.522 1.00 0.00 H ATOM 668 HE3 MET A 45 -0.063 -12.350 1.375 1.00 0.00 H ATOM 669 N TYR A 46 -2.189 -14.135 1.931 1.00 0.00 N ATOM 670 CA TYR A 46 -2.643 -12.953 2.651 1.00 0.00 C ATOM 671 C TYR A 46 -3.192 -13.358 4.016 1.00 0.00 C ATOM 672 O TYR A 46 -3.103 -12.608 4.987 1.00 0.00 O ATOM 673 CB TYR A 46 -3.716 -12.216 1.850 1.00 0.00 C ATOM 674 CG TYR A 46 -3.901 -10.773 2.254 1.00 0.00 C ATOM 675 CD1 TYR A 46 -3.138 -9.771 1.673 1.00 0.00 C ATOM 676 CD2 TYR A 46 -4.850 -10.412 3.201 1.00 0.00 C ATOM 677 CE1 TYR A 46 -3.315 -8.450 2.023 1.00 0.00 C ATOM 678 CE2 TYR A 46 -5.030 -9.090 3.560 1.00 0.00 C ATOM 679 CZ TYR A 46 -4.260 -8.114 2.967 1.00 0.00 C ATOM 680 OH TYR A 46 -4.438 -6.796 3.316 1.00 0.00 O ATOM 681 H TYR A 46 -2.719 -14.457 1.170 1.00 0.00 H ATOM 682 HA TYR A 46 -1.796 -12.302 2.788 1.00 0.00 H ATOM 683 HB2 TYR A 46 -3.444 -12.226 0.809 1.00 0.00 H ATOM 684 HB3 TYR A 46 -4.662 -12.721 1.974 1.00 0.00 H ATOM 685 HD1 TYR A 46 -2.394 -10.036 0.939 1.00 0.00 H ATOM 686 HD2 TYR A 46 -5.450 -11.180 3.663 1.00 0.00 H ATOM 687 HE1 TYR A 46 -2.713 -7.685 1.558 1.00 0.00 H ATOM 688 HE2 TYR A 46 -5.772 -8.826 4.301 1.00 0.00 H ATOM 689 HH TYR A 46 -4.199 -6.235 2.576 1.00 0.00 H ATOM 690 N GLU A 47 -3.764 -14.558 4.071 1.00 0.00 N ATOM 691 CA GLU A 47 -4.333 -15.087 5.306 1.00 0.00 C ATOM 692 C GLU A 47 -3.239 -15.472 6.289 1.00 0.00 C ATOM 693 O GLU A 47 -3.395 -15.323 7.502 1.00 0.00 O ATOM 694 CB GLU A 47 -5.209 -16.304 5.011 1.00 0.00 C ATOM 695 CG GLU A 47 -6.565 -15.951 4.430 1.00 0.00 C ATOM 696 CD GLU A 47 -7.699 -16.224 5.400 1.00 0.00 C ATOM 697 OE1 GLU A 47 -7.874 -15.432 6.350 1.00 0.00 O ATOM 698 OE2 GLU A 47 -8.410 -17.233 5.209 1.00 0.00 O ATOM 699 H GLU A 47 -3.803 -15.108 3.253 1.00 0.00 H ATOM 700 HA GLU A 47 -4.940 -14.313 5.747 1.00 0.00 H ATOM 701 HB2 GLU A 47 -4.694 -16.938 4.304 1.00 0.00 H ATOM 702 HB3 GLU A 47 -5.365 -16.853 5.929 1.00 0.00 H ATOM 703 HG2 GLU A 47 -6.570 -14.902 4.178 1.00 0.00 H ATOM 704 HG3 GLU A 47 -6.724 -16.536 3.538 1.00 0.00 H ATOM 705 N ILE A 48 -2.139 -15.990 5.761 1.00 0.00 N ATOM 706 CA ILE A 48 -1.032 -16.416 6.603 1.00 0.00 C ATOM 707 C ILE A 48 -0.515 -15.258 7.458 1.00 0.00 C ATOM 708 O ILE A 48 -0.237 -15.444 8.642 1.00 0.00 O ATOM 709 CB ILE A 48 0.109 -17.016 5.750 1.00 0.00 C ATOM 710 CG1 ILE A 48 -0.342 -18.346 5.141 1.00 0.00 C ATOM 711 CG2 ILE A 48 1.368 -17.219 6.581 1.00 0.00 C ATOM 712 CD1 ILE A 48 0.101 -18.536 3.709 1.00 0.00 C ATOM 713 H ILE A 48 -2.078 -16.108 4.786 1.00 0.00 H ATOM 714 HA ILE A 48 -1.399 -17.188 7.262 1.00 0.00 H ATOM 715 HB ILE A 48 0.339 -16.325 4.954 1.00 0.00 H ATOM 716 HG12 ILE A 48 0.064 -19.158 5.722 1.00 0.00 H ATOM 717 HG13 ILE A 48 -1.422 -18.398 5.163 1.00 0.00 H ATOM 718 HG21 ILE A 48 2.142 -17.649 5.962 1.00 0.00 H ATOM 719 HG22 ILE A 48 1.153 -17.887 7.402 1.00 0.00 H ATOM 720 HG23 ILE A 48 1.703 -16.268 6.964 1.00 0.00 H ATOM 721 HD11 ILE A 48 0.512 -19.526 3.586 1.00 0.00 H ATOM 722 HD12 ILE A 48 0.854 -17.800 3.467 1.00 0.00 H ATOM 723 HD13 ILE A 48 -0.747 -18.413 3.053 1.00 0.00 H ATOM 724 N LEU A 49 -0.417 -14.059 6.882 1.00 0.00 N ATOM 725 CA LEU A 49 0.041 -12.907 7.655 1.00 0.00 C ATOM 726 C LEU A 49 -1.005 -12.530 8.686 1.00 0.00 C ATOM 727 O LEU A 49 -0.691 -12.194 9.828 1.00 0.00 O ATOM 728 CB LEU A 49 0.341 -11.683 6.775 1.00 0.00 C ATOM 729 CG LEU A 49 0.967 -11.948 5.399 1.00 0.00 C ATOM 730 CD1 LEU A 49 1.792 -13.227 5.389 1.00 0.00 C ATOM 731 CD2 LEU A 49 -0.113 -11.997 4.335 1.00 0.00 C ATOM 732 H LEU A 49 -0.672 -13.947 5.941 1.00 0.00 H ATOM 733 HA LEU A 49 0.933 -13.195 8.170 1.00 0.00 H ATOM 734 HB2 LEU A 49 -0.586 -11.152 6.621 1.00 0.00 H ATOM 735 HB3 LEU A 49 1.011 -11.036 7.324 1.00 0.00 H ATOM 736 HG LEU A 49 1.628 -11.129 5.156 1.00 0.00 H ATOM 737 HD11 LEU A 49 1.985 -13.542 6.403 1.00 0.00 H ATOM 738 HD12 LEU A 49 2.730 -13.042 4.886 1.00 0.00 H ATOM 739 HD13 LEU A 49 1.251 -14.000 4.868 1.00 0.00 H ATOM 740 HD21 LEU A 49 0.215 -12.618 3.519 1.00 0.00 H ATOM 741 HD22 LEU A 49 -0.307 -10.998 3.972 1.00 0.00 H ATOM 742 HD23 LEU A 49 -1.018 -12.405 4.762 1.00 0.00 H ATOM 743 N SER A 50 -2.250 -12.572 8.249 1.00 0.00 N ATOM 744 CA SER A 50 -3.391 -12.227 9.089 1.00 0.00 C ATOM 745 C SER A 50 -3.627 -13.254 10.190 1.00 0.00 C ATOM 746 O SER A 50 -4.324 -12.980 11.167 1.00 0.00 O ATOM 747 CB SER A 50 -4.647 -12.089 8.230 1.00 0.00 C ATOM 748 OG SER A 50 -4.379 -11.356 7.047 1.00 0.00 O ATOM 749 H SER A 50 -2.411 -12.831 7.321 1.00 0.00 H ATOM 750 HA SER A 50 -3.178 -11.273 9.549 1.00 0.00 H ATOM 751 HB2 SER A 50 -5.004 -13.072 7.955 1.00 0.00 H ATOM 752 HB3 SER A 50 -5.410 -11.575 8.794 1.00 0.00 H ATOM 753 HG SER A 50 -4.488 -11.929 6.284 1.00 0.00 H ATOM 754 N ASN A 51 -3.039 -14.437 10.032 1.00 0.00 N ATOM 755 CA ASN A 51 -3.179 -15.499 11.017 1.00 0.00 C ATOM 756 C ASN A 51 -1.975 -15.515 11.951 1.00 0.00 C ATOM 757 O ASN A 51 -2.059 -15.981 13.086 1.00 0.00 O ATOM 758 CB ASN A 51 -3.324 -16.851 10.319 1.00 0.00 C ATOM 759 CG ASN A 51 -4.746 -17.113 9.858 1.00 0.00 C ATOM 760 OD1 ASN A 51 -5.672 -17.167 10.666 1.00 0.00 O ATOM 761 ND2 ASN A 51 -4.925 -17.277 8.551 1.00 0.00 N ATOM 762 H ASN A 51 -2.491 -14.596 9.234 1.00 0.00 H ATOM 763 HA ASN A 51 -4.068 -15.303 11.596 1.00 0.00 H ATOM 764 HB2 ASN A 51 -2.677 -16.873 9.456 1.00 0.00 H ATOM 765 HB3 ASN A 51 -3.034 -17.635 11.001 1.00 0.00 H ATOM 766 HD21 ASN A 51 -4.141 -17.219 7.965 1.00 0.00 H ATOM 767 HD22 ASN A 51 -5.833 -17.453 8.227 1.00 0.00 H ATOM 768 N LEU A 52 -0.861 -14.978 11.467 1.00 0.00 N ATOM 769 CA LEU A 52 0.356 -14.901 12.245 1.00 0.00 C ATOM 770 C LEU A 52 0.166 -13.981 13.433 1.00 0.00 C ATOM 771 O LEU A 52 -0.773 -13.187 13.487 1.00 0.00 O ATOM 772 CB LEU A 52 1.511 -14.413 11.373 1.00 0.00 C ATOM 773 CG LEU A 52 2.260 -15.516 10.624 1.00 0.00 C ATOM 774 CD1 LEU A 52 2.559 -15.080 9.201 1.00 0.00 C ATOM 775 CD2 LEU A 52 3.543 -15.882 11.355 1.00 0.00 C ATOM 776 H LEU A 52 -0.857 -14.612 10.566 1.00 0.00 H ATOM 777 HA LEU A 52 0.586 -15.889 12.617 1.00 0.00 H ATOM 778 HB2 LEU A 52 1.113 -13.718 10.647 1.00 0.00 H ATOM 779 HB3 LEU A 52 2.215 -13.890 12.001 1.00 0.00 H ATOM 780 HG LEU A 52 1.637 -16.398 10.580 1.00 0.00 H ATOM 781 HD11 LEU A 52 1.718 -15.311 8.572 1.00 0.00 H ATOM 782 HD12 LEU A 52 3.434 -15.600 8.840 1.00 0.00 H ATOM 783 HD13 LEU A 52 2.737 -14.016 9.183 1.00 0.00 H ATOM 784 HD21 LEU A 52 3.334 -16.645 12.091 1.00 0.00 H ATOM 785 HD22 LEU A 52 3.938 -15.006 11.848 1.00 0.00 H ATOM 786 HD23 LEU A 52 4.268 -16.254 10.647 1.00 0.00 H ATOM 787 N PRO A 53 1.066 -14.094 14.403 1.00 0.00 N ATOM 788 CA PRO A 53 1.036 -13.296 15.623 1.00 0.00 C ATOM 789 C PRO A 53 1.680 -11.922 15.444 1.00 0.00 C ATOM 790 O PRO A 53 2.037 -11.267 16.422 1.00 0.00 O ATOM 791 CB PRO A 53 1.854 -14.161 16.570 1.00 0.00 C ATOM 792 CG PRO A 53 2.899 -14.752 15.691 1.00 0.00 C ATOM 793 CD PRO A 53 2.208 -15.025 14.381 1.00 0.00 C ATOM 794 HA PRO A 53 0.032 -13.183 16.006 1.00 0.00 H ATOM 795 HB2 PRO A 53 2.280 -13.552 17.352 1.00 0.00 H ATOM 796 HB3 PRO A 53 1.222 -14.928 16.991 1.00 0.00 H ATOM 797 HG2 PRO A 53 3.705 -14.046 15.555 1.00 0.00 H ATOM 798 HG3 PRO A 53 3.268 -15.671 16.120 1.00 0.00 H ATOM 799 HD2 PRO A 53 2.860 -14.804 13.549 1.00 0.00 H ATOM 800 HD3 PRO A 53 1.865 -16.046 14.331 1.00 0.00 H ATOM 801 N GLU A 54 1.827 -11.503 14.183 1.00 0.00 N ATOM 802 CA GLU A 54 2.425 -10.212 13.837 1.00 0.00 C ATOM 803 C GLU A 54 3.948 -10.293 13.825 1.00 0.00 C ATOM 804 O GLU A 54 4.632 -9.270 13.787 1.00 0.00 O ATOM 805 CB GLU A 54 1.951 -9.088 14.769 1.00 0.00 C ATOM 806 CG GLU A 54 0.677 -8.409 14.292 1.00 0.00 C ATOM 807 CD GLU A 54 0.951 -7.149 13.494 1.00 0.00 C ATOM 808 OE1 GLU A 54 2.011 -7.083 12.837 1.00 0.00 O ATOM 809 OE2 GLU A 54 0.105 -6.229 13.526 1.00 0.00 O ATOM 810 H GLU A 54 1.522 -12.080 13.459 1.00 0.00 H ATOM 811 HA GLU A 54 2.101 -9.979 12.832 1.00 0.00 H ATOM 812 HB2 GLU A 54 1.770 -9.490 15.750 1.00 0.00 H ATOM 813 HB3 GLU A 54 2.728 -8.338 14.831 1.00 0.00 H ATOM 814 HG2 GLU A 54 0.129 -9.098 13.666 1.00 0.00 H ATOM 815 HG3 GLU A 54 0.078 -8.151 15.152 1.00 0.00 H ATOM 816 N SER A 55 4.478 -11.513 13.845 1.00 0.00 N ATOM 817 CA SER A 55 5.920 -11.716 13.827 1.00 0.00 C ATOM 818 C SER A 55 6.507 -11.246 12.498 1.00 0.00 C ATOM 819 O SER A 55 7.637 -10.761 12.444 1.00 0.00 O ATOM 820 CB SER A 55 6.251 -13.192 14.062 1.00 0.00 C ATOM 821 OG SER A 55 7.146 -13.348 15.150 1.00 0.00 O ATOM 822 H SER A 55 3.887 -12.293 13.866 1.00 0.00 H ATOM 823 HA SER A 55 6.349 -11.127 14.624 1.00 0.00 H ATOM 824 HB2 SER A 55 5.342 -13.731 14.284 1.00 0.00 H ATOM 825 HB3 SER A 55 6.706 -13.606 13.175 1.00 0.00 H ATOM 826 HG SER A 55 7.343 -14.280 15.273 1.00 0.00 H ATOM 827 N VAL A 56 5.723 -11.381 11.433 1.00 0.00 N ATOM 828 CA VAL A 56 6.139 -10.964 10.119 1.00 0.00 C ATOM 829 C VAL A 56 5.909 -9.480 9.946 1.00 0.00 C ATOM 830 O VAL A 56 5.447 -8.785 10.850 1.00 0.00 O ATOM 831 CB VAL A 56 5.370 -11.713 9.005 1.00 0.00 C ATOM 832 CG1 VAL A 56 6.224 -11.860 7.753 1.00 0.00 C ATOM 833 CG2 VAL A 56 4.904 -13.074 9.487 1.00 0.00 C ATOM 834 H VAL A 56 4.838 -11.750 11.533 1.00 0.00 H ATOM 835 HA VAL A 56 7.192 -11.176 10.011 1.00 0.00 H ATOM 836 HB VAL A 56 4.498 -11.129 8.747 1.00 0.00 H ATOM 837 HG11 VAL A 56 5.809 -11.250 6.961 1.00 0.00 H ATOM 838 HG12 VAL A 56 6.235 -12.895 7.441 1.00 0.00 H ATOM 839 HG13 VAL A 56 7.232 -11.538 7.963 1.00 0.00 H ATOM 840 HG21 VAL A 56 4.166 -12.948 10.265 1.00 0.00 H ATOM 841 HG22 VAL A 56 5.748 -13.625 9.873 1.00 0.00 H ATOM 842 HG23 VAL A 56 4.469 -13.612 8.659 1.00 0.00 H ATOM 843 N ALA A 57 6.218 -9.027 8.763 1.00 0.00 N ATOM 844 CA ALA A 57 6.049 -7.639 8.384 1.00 0.00 C ATOM 845 C ALA A 57 5.685 -7.543 6.910 1.00 0.00 C ATOM 846 O ALA A 57 6.356 -8.132 6.062 1.00 0.00 O ATOM 847 CB ALA A 57 7.318 -6.849 8.672 1.00 0.00 C ATOM 848 H ALA A 57 6.558 -9.660 8.113 1.00 0.00 H ATOM 849 HA ALA A 57 5.245 -7.226 8.976 1.00 0.00 H ATOM 850 HB1 ALA A 57 7.742 -6.495 7.742 1.00 0.00 H ATOM 851 HB2 ALA A 57 8.033 -7.484 9.175 1.00 0.00 H ATOM 852 HB3 ALA A 57 7.082 -6.006 9.303 1.00 0.00 H ATOM 853 N TYR A 58 4.637 -6.795 6.598 1.00 0.00 N ATOM 854 CA TYR A 58 4.232 -6.634 5.216 1.00 0.00 C ATOM 855 C TYR A 58 4.851 -5.378 4.655 1.00 0.00 C ATOM 856 O TYR A 58 4.581 -4.277 5.121 1.00 0.00 O ATOM 857 CB TYR A 58 2.711 -6.587 5.080 1.00 0.00 C ATOM 858 CG TYR A 58 2.236 -6.357 3.662 1.00 0.00 C ATOM 859 CD1 TYR A 58 2.257 -5.087 3.106 1.00 0.00 C ATOM 860 CD2 TYR A 58 1.751 -7.404 2.888 1.00 0.00 C ATOM 861 CE1 TYR A 58 1.809 -4.861 1.822 1.00 0.00 C ATOM 862 CE2 TYR A 58 1.304 -7.185 1.599 1.00 0.00 C ATOM 863 CZ TYR A 58 1.334 -5.909 1.072 1.00 0.00 C ATOM 864 OH TYR A 58 0.882 -5.677 -0.205 1.00 0.00 O ATOM 865 H TYR A 58 4.139 -6.333 7.305 1.00 0.00 H ATOM 866 HA TYR A 58 4.612 -7.471 4.657 1.00 0.00 H ATOM 867 HB2 TYR A 58 2.296 -7.523 5.421 1.00 0.00 H ATOM 868 HB3 TYR A 58 2.326 -5.785 5.691 1.00 0.00 H ATOM 869 HD1 TYR A 58 2.631 -4.266 3.691 1.00 0.00 H ATOM 870 HD2 TYR A 58 1.725 -8.400 3.304 1.00 0.00 H ATOM 871 HE1 TYR A 58 1.836 -3.865 1.409 1.00 0.00 H ATOM 872 HE2 TYR A 58 0.933 -8.007 1.015 1.00 0.00 H ATOM 873 HH TYR A 58 -0.054 -5.454 -0.177 1.00 0.00 H ATOM 874 N THR A 59 5.697 -5.553 3.660 1.00 0.00 N ATOM 875 CA THR A 59 6.367 -4.430 3.042 1.00 0.00 C ATOM 876 C THR A 59 5.798 -4.167 1.660 1.00 0.00 C ATOM 877 O THR A 59 5.636 -5.085 0.855 1.00 0.00 O ATOM 878 CB THR A 59 7.878 -4.652 2.976 1.00 0.00 C ATOM 879 OG1 THR A 59 8.272 -5.694 3.851 1.00 0.00 O ATOM 880 CG2 THR A 59 8.667 -3.416 3.354 1.00 0.00 C ATOM 881 H THR A 59 5.880 -6.461 3.339 1.00 0.00 H ATOM 882 HA THR A 59 6.169 -3.569 3.659 1.00 0.00 H ATOM 883 HB THR A 59 8.153 -4.928 1.965 1.00 0.00 H ATOM 884 HG1 THR A 59 8.298 -6.524 3.370 1.00 0.00 H ATOM 885 HG21 THR A 59 8.064 -2.536 3.178 1.00 0.00 H ATOM 886 HG22 THR A 59 9.564 -3.363 2.756 1.00 0.00 H ATOM 887 HG23 THR A 59 8.933 -3.463 4.400 1.00 0.00 H ATOM 888 N CYS A 60 5.474 -2.912 1.401 1.00 0.00 N ATOM 889 CA CYS A 60 4.897 -2.522 0.132 1.00 0.00 C ATOM 890 C CYS A 60 5.970 -2.496 -0.946 1.00 0.00 C ATOM 891 O CYS A 60 7.163 -2.461 -0.652 1.00 0.00 O ATOM 892 CB CYS A 60 4.209 -1.159 0.268 1.00 0.00 C ATOM 893 SG CYS A 60 5.339 0.229 0.519 1.00 0.00 S ATOM 894 H CYS A 60 5.613 -2.234 2.084 1.00 0.00 H ATOM 895 HA CYS A 60 4.159 -3.262 -0.137 1.00 0.00 H ATOM 896 HB2 CYS A 60 3.639 -0.958 -0.627 1.00 0.00 H ATOM 897 HB3 CYS A 60 3.536 -1.192 1.119 1.00 0.00 H ATOM 898 N VAL A 61 5.534 -2.555 -2.192 1.00 0.00 N ATOM 899 CA VAL A 61 6.448 -2.589 -3.323 1.00 0.00 C ATOM 900 C VAL A 61 7.472 -1.455 -3.284 1.00 0.00 C ATOM 901 O VAL A 61 8.647 -1.666 -3.589 1.00 0.00 O ATOM 902 CB VAL A 61 5.673 -2.519 -4.651 1.00 0.00 C ATOM 903 CG1 VAL A 61 4.727 -1.330 -4.652 1.00 0.00 C ATOM 904 CG2 VAL A 61 6.628 -2.450 -5.831 1.00 0.00 C ATOM 905 H VAL A 61 4.570 -2.612 -2.357 1.00 0.00 H ATOM 906 HA VAL A 61 6.971 -3.531 -3.290 1.00 0.00 H ATOM 907 HB VAL A 61 5.082 -3.418 -4.745 1.00 0.00 H ATOM 908 HG11 VAL A 61 5.292 -0.422 -4.800 1.00 0.00 H ATOM 909 HG12 VAL A 61 4.211 -1.284 -3.706 1.00 0.00 H ATOM 910 HG13 VAL A 61 4.007 -1.441 -5.450 1.00 0.00 H ATOM 911 HG21 VAL A 61 7.323 -1.637 -5.681 1.00 0.00 H ATOM 912 HG22 VAL A 61 6.068 -2.283 -6.738 1.00 0.00 H ATOM 913 HG23 VAL A 61 7.174 -3.380 -5.908 1.00 0.00 H ATOM 914 N ASN A 62 7.032 -0.259 -2.930 1.00 0.00 N ATOM 915 CA ASN A 62 7.933 0.887 -2.884 1.00 0.00 C ATOM 916 C ASN A 62 9.017 0.701 -1.836 1.00 0.00 C ATOM 917 O ASN A 62 10.193 0.972 -2.086 1.00 0.00 O ATOM 918 CB ASN A 62 7.152 2.174 -2.618 1.00 0.00 C ATOM 919 CG ASN A 62 7.873 3.404 -3.132 1.00 0.00 C ATOM 920 OD1 ASN A 62 8.021 4.395 -2.416 1.00 0.00 O ATOM 921 ND2 ASN A 62 8.322 3.349 -4.379 1.00 0.00 N ATOM 922 H ASN A 62 6.086 -0.138 -2.712 1.00 0.00 H ATOM 923 HA ASN A 62 8.409 0.953 -3.841 1.00 0.00 H ATOM 924 HB2 ASN A 62 6.190 2.113 -3.106 1.00 0.00 H ATOM 925 HB3 ASN A 62 7.005 2.283 -1.553 1.00 0.00 H ATOM 926 HD21 ASN A 62 8.165 2.529 -4.892 1.00 0.00 H ATOM 927 HD22 ASN A 62 8.794 4.129 -4.736 1.00 0.00 H ATOM 928 N CYS A 63 8.621 0.225 -0.674 1.00 0.00 N ATOM 929 CA CYS A 63 9.556 -0.021 0.406 1.00 0.00 C ATOM 930 C CYS A 63 10.459 -1.182 0.039 1.00 0.00 C ATOM 931 O CYS A 63 11.661 -1.172 0.308 1.00 0.00 O ATOM 932 CB CYS A 63 8.804 -0.324 1.695 1.00 0.00 C ATOM 933 SG CYS A 63 8.209 1.151 2.547 1.00 0.00 S ATOM 934 H CYS A 63 7.677 0.017 -0.544 1.00 0.00 H ATOM 935 HA CYS A 63 10.156 0.868 0.542 1.00 0.00 H ATOM 936 HB2 CYS A 63 7.945 -0.939 1.464 1.00 0.00 H ATOM 937 HB3 CYS A 63 9.453 -0.859 2.369 1.00 0.00 H ATOM 938 N THR A 64 9.852 -2.185 -0.581 1.00 0.00 N ATOM 939 CA THR A 64 10.562 -3.376 -1.006 1.00 0.00 C ATOM 940 C THR A 64 11.403 -3.100 -2.261 1.00 0.00 C ATOM 941 O THR A 64 12.143 -3.965 -2.727 1.00 0.00 O ATOM 942 CB THR A 64 9.547 -4.509 -1.222 1.00 0.00 C ATOM 943 OG1 THR A 64 9.592 -5.435 -0.149 1.00 0.00 O ATOM 944 CG2 THR A 64 9.737 -5.289 -2.497 1.00 0.00 C ATOM 945 H THR A 64 8.892 -2.112 -0.771 1.00 0.00 H ATOM 946 HA THR A 64 11.223 -3.662 -0.212 1.00 0.00 H ATOM 947 HB THR A 64 8.561 -4.079 -1.245 1.00 0.00 H ATOM 948 HG1 THR A 64 8.696 -5.671 0.108 1.00 0.00 H ATOM 949 HG21 THR A 64 10.785 -5.495 -2.637 1.00 0.00 H ATOM 950 HG22 THR A 64 9.367 -4.709 -3.328 1.00 0.00 H ATOM 951 HG23 THR A 64 9.193 -6.219 -2.431 1.00 0.00 H ATOM 952 N GLU A 65 11.295 -1.882 -2.797 1.00 0.00 N ATOM 953 CA GLU A 65 12.053 -1.498 -3.988 1.00 0.00 C ATOM 954 C GLU A 65 13.552 -1.478 -3.696 1.00 0.00 C ATOM 955 O GLU A 65 14.081 -0.487 -3.190 1.00 0.00 O ATOM 956 CB GLU A 65 11.609 -0.118 -4.484 1.00 0.00 C ATOM 957 CG GLU A 65 11.670 0.036 -5.995 1.00 0.00 C ATOM 958 CD GLU A 65 12.771 0.980 -6.436 1.00 0.00 C ATOM 959 OE1 GLU A 65 13.911 0.512 -6.635 1.00 0.00 O ATOM 960 OE2 GLU A 65 12.494 2.190 -6.578 1.00 0.00 O ATOM 961 H GLU A 65 10.698 -1.227 -2.381 1.00 0.00 H ATOM 962 HA GLU A 65 11.857 -2.228 -4.759 1.00 0.00 H ATOM 963 HB2 GLU A 65 10.593 0.060 -4.164 1.00 0.00 H ATOM 964 HB3 GLU A 65 12.252 0.630 -4.044 1.00 0.00 H ATOM 965 HG2 GLU A 65 11.848 -0.933 -6.437 1.00 0.00 H ATOM 966 HG3 GLU A 65 10.723 0.422 -6.344 1.00 0.00 H ATOM 967 N ARG A 66 14.231 -2.573 -4.021 1.00 0.00 N ATOM 968 CA ARG A 66 15.671 -2.677 -3.793 1.00 0.00 C ATOM 969 C ARG A 66 16.248 -3.894 -4.506 1.00 0.00 C ATOM 970 O ARG A 66 17.175 -3.778 -5.308 1.00 0.00 O ATOM 971 CB ARG A 66 15.958 -2.768 -2.298 1.00 0.00 C ATOM 972 CG ARG A 66 17.430 -2.621 -1.937 1.00 0.00 C ATOM 973 CD ARG A 66 17.672 -1.377 -1.090 1.00 0.00 C ATOM 974 NE ARG A 66 18.092 -1.694 0.280 1.00 0.00 N ATOM 975 CZ ARG A 66 17.429 -2.502 1.115 1.00 0.00 C ATOM 976 NH1 ARG A 66 16.281 -3.063 0.760 1.00 0.00 N ATOM 977 NH2 ARG A 66 17.902 -2.728 2.330 1.00 0.00 N ATOM 978 H ARG A 66 13.755 -3.329 -4.425 1.00 0.00 H ATOM 979 HA ARG A 66 16.138 -1.787 -4.188 1.00 0.00 H ATOM 980 HB2 ARG A 66 15.406 -1.989 -1.794 1.00 0.00 H ATOM 981 HB3 ARG A 66 15.617 -3.727 -1.938 1.00 0.00 H ATOM 982 HG2 ARG A 66 17.745 -3.491 -1.380 1.00 0.00 H ATOM 983 HG3 ARG A 66 18.008 -2.545 -2.847 1.00 0.00 H ATOM 984 HD2 ARG A 66 18.449 -0.790 -1.561 1.00 0.00 H ATOM 985 HD3 ARG A 66 16.762 -0.798 -1.054 1.00 0.00 H ATOM 986 HE ARG A 66 18.920 -1.279 0.599 1.00 0.00 H ATOM 987 HH11 ARG A 66 15.891 -2.882 -0.133 1.00 0.00 H ATOM 988 HH12 ARG A 66 15.810 -3.678 1.397 1.00 0.00 H ATOM 989 HH21 ARG A 66 18.752 -2.292 2.627 1.00 0.00 H ATOM 990 HH22 ARG A 66 17.408 -3.337 2.953 1.00 0.00 H ATOM 991 N HIS A 67 15.696 -5.065 -4.201 1.00 0.00 N ATOM 992 CA HIS A 67 16.158 -6.306 -4.810 1.00 0.00 C ATOM 993 C HIS A 67 15.563 -6.476 -6.204 1.00 0.00 C ATOM 994 O HIS A 67 15.276 -7.591 -6.637 1.00 0.00 O ATOM 995 CB HIS A 67 15.786 -7.503 -3.932 1.00 0.00 C ATOM 996 CG HIS A 67 14.311 -7.673 -3.744 1.00 0.00 C ATOM 997 ND1 HIS A 67 13.555 -8.555 -4.488 1.00 0.00 N ATOM 998 CD2 HIS A 67 13.450 -7.071 -2.890 1.00 0.00 C ATOM 999 CE1 HIS A 67 12.293 -8.487 -4.101 1.00 0.00 C ATOM 1000 NE2 HIS A 67 12.203 -7.595 -3.134 1.00 0.00 N ATOM 1001 H HIS A 67 14.964 -5.093 -3.551 1.00 0.00 H ATOM 1002 HA HIS A 67 17.232 -6.252 -4.894 1.00 0.00 H ATOM 1003 HB2 HIS A 67 16.167 -8.406 -4.386 1.00 0.00 H ATOM 1004 HB3 HIS A 67 16.235 -7.381 -2.958 1.00 0.00 H ATOM 1005 HD1 HIS A 67 13.893 -9.144 -5.194 1.00 0.00 H ATOM 1006 HD2 HIS A 67 13.696 -6.315 -2.158 1.00 0.00 H ATOM 1007 HE1 HIS A 67 11.476 -9.062 -4.509 1.00 0.00 H ATOM 1008 HE2 HIS A 67 11.390 -7.385 -2.630 1.00 0.00 H TER 1009 HIS A 67 HETATM 1010 ZN ZN A 81 -4.556 -1.327 -7.315 1.00 0.00 ZN HETATM 1011 ZN ZN A 82 6.020 0.571 2.704 1.00 0.00 ZN