ATOM 1 N THR A 6 -12.673 -2.159 -4.483 1.00 0.00 N ATOM 2 CA THR A 6 -11.905 -1.708 -5.673 1.00 0.00 C ATOM 3 C THR A 6 -10.461 -1.383 -5.307 1.00 0.00 C ATOM 4 O THR A 6 -9.525 -1.985 -5.837 1.00 0.00 O ATOM 5 CB THR A 6 -12.592 -0.472 -6.257 1.00 0.00 C ATOM 6 OG1 THR A 6 -12.931 0.444 -5.230 1.00 0.00 O ATOM 7 CG2 THR A 6 -13.859 -0.795 -7.020 1.00 0.00 C ATOM 8 H THR A 6 -12.307 -3.090 -4.204 1.00 0.00 H ATOM 9 HA THR A 6 -11.913 -2.499 -6.408 1.00 0.00 H ATOM 10 HB THR A 6 -11.911 0.018 -6.938 1.00 0.00 H ATOM 11 HG1 THR A 6 -12.259 1.127 -5.175 1.00 0.00 H ATOM 12 HG21 THR A 6 -14.377 -1.606 -6.531 1.00 0.00 H ATOM 13 HG22 THR A 6 -13.605 -1.086 -8.029 1.00 0.00 H ATOM 14 HG23 THR A 6 -14.496 0.077 -7.045 1.00 0.00 H ATOM 15 N CYS A 7 -10.285 -0.429 -4.399 1.00 0.00 N ATOM 16 CA CYS A 7 -8.954 -0.025 -3.960 1.00 0.00 C ATOM 17 C CYS A 7 -8.737 -0.365 -2.493 1.00 0.00 C ATOM 18 O CYS A 7 -9.550 -0.023 -1.634 1.00 0.00 O ATOM 19 CB CYS A 7 -8.752 1.476 -4.191 1.00 0.00 C ATOM 20 SG CYS A 7 -7.556 1.869 -5.508 1.00 0.00 S ATOM 21 H CYS A 7 -11.070 0.013 -4.013 1.00 0.00 H ATOM 22 HA CYS A 7 -8.231 -0.571 -4.547 1.00 0.00 H ATOM 23 HB2 CYS A 7 -9.696 1.921 -4.462 1.00 0.00 H ATOM 24 HB3 CYS A 7 -8.395 1.929 -3.277 1.00 0.00 H ATOM 25 N ILE A 8 -7.636 -1.050 -2.219 1.00 0.00 N ATOM 26 CA ILE A 8 -7.296 -1.456 -0.873 1.00 0.00 C ATOM 27 C ILE A 8 -6.680 -0.302 -0.082 1.00 0.00 C ATOM 28 O ILE A 8 -6.363 0.748 -0.641 1.00 0.00 O ATOM 29 CB ILE A 8 -6.326 -2.660 -0.920 1.00 0.00 C ATOM 30 CG1 ILE A 8 -6.888 -3.817 -0.101 1.00 0.00 C ATOM 31 CG2 ILE A 8 -4.929 -2.279 -0.443 1.00 0.00 C ATOM 32 CD1 ILE A 8 -7.278 -5.014 -0.941 1.00 0.00 C ATOM 33 H ILE A 8 -7.037 -1.301 -2.947 1.00 0.00 H ATOM 34 HA ILE A 8 -8.205 -1.770 -0.382 1.00 0.00 H ATOM 35 HB ILE A 8 -6.243 -2.975 -1.949 1.00 0.00 H ATOM 36 HG12 ILE A 8 -6.151 -4.138 0.616 1.00 0.00 H ATOM 37 HG13 ILE A 8 -7.770 -3.477 0.418 1.00 0.00 H ATOM 38 HG21 ILE A 8 -4.941 -2.129 0.626 1.00 0.00 H ATOM 39 HG22 ILE A 8 -4.621 -1.366 -0.932 1.00 0.00 H ATOM 40 HG23 ILE A 8 -4.236 -3.069 -0.690 1.00 0.00 H ATOM 41 HD11 ILE A 8 -7.041 -4.817 -1.977 1.00 0.00 H ATOM 42 HD12 ILE A 8 -8.338 -5.193 -0.842 1.00 0.00 H ATOM 43 HD13 ILE A 8 -6.732 -5.882 -0.606 1.00 0.00 H ATOM 44 N GLY A 9 -6.513 -0.509 1.220 1.00 0.00 N ATOM 45 CA GLY A 9 -5.937 0.517 2.068 1.00 0.00 C ATOM 46 C GLY A 9 -4.637 0.076 2.711 1.00 0.00 C ATOM 47 O GLY A 9 -3.726 0.883 2.899 1.00 0.00 O ATOM 48 H GLY A 9 -6.785 -1.367 1.609 1.00 0.00 H ATOM 49 HA2 GLY A 9 -5.750 1.399 1.473 1.00 0.00 H ATOM 50 HA3 GLY A 9 -6.645 0.765 2.846 1.00 0.00 H ATOM 51 N HIS A 10 -4.549 -1.206 3.051 1.00 0.00 N ATOM 52 CA HIS A 10 -3.349 -1.751 3.677 1.00 0.00 C ATOM 53 C HIS A 10 -3.484 -3.253 3.904 1.00 0.00 C ATOM 54 O HIS A 10 -4.557 -3.746 4.252 1.00 0.00 O ATOM 55 CB HIS A 10 -3.080 -1.046 5.007 1.00 0.00 C ATOM 56 CG HIS A 10 -4.214 -1.153 5.980 1.00 0.00 C ATOM 57 ND1 HIS A 10 -4.125 -0.726 7.289 1.00 0.00 N ATOM 58 CD2 HIS A 10 -5.467 -1.640 5.829 1.00 0.00 C ATOM 59 CE1 HIS A 10 -5.275 -0.949 7.900 1.00 0.00 C ATOM 60 NE2 HIS A 10 -6.106 -1.501 7.036 1.00 0.00 N ATOM 61 H HIS A 10 -5.309 -1.801 2.876 1.00 0.00 H ATOM 62 HA HIS A 10 -2.519 -1.573 3.011 1.00 0.00 H ATOM 63 HB2 HIS A 10 -2.206 -1.482 5.468 1.00 0.00 H ATOM 64 HB3 HIS A 10 -2.898 0.003 4.821 1.00 0.00 H ATOM 65 HD1 HIS A 10 -3.337 -0.321 7.708 1.00 0.00 H ATOM 66 HD2 HIS A 10 -5.887 -2.061 4.926 1.00 0.00 H ATOM 67 HE1 HIS A 10 -5.498 -0.715 8.931 1.00 0.00 H ATOM 68 HE2 HIS A 10 -7.054 -1.688 7.205 1.00 0.00 H ATOM 69 N TYR A 11 -2.386 -3.976 3.707 1.00 0.00 N ATOM 70 CA TYR A 11 -2.378 -5.423 3.893 1.00 0.00 C ATOM 71 C TYR A 11 -3.358 -6.101 2.941 1.00 0.00 C ATOM 72 O TYR A 11 -4.404 -6.597 3.358 1.00 0.00 O ATOM 73 CB TYR A 11 -2.724 -5.775 5.340 1.00 0.00 C ATOM 74 CG TYR A 11 -1.623 -5.447 6.324 1.00 0.00 C ATOM 75 CD1 TYR A 11 -1.204 -4.137 6.513 1.00 0.00 C ATOM 76 CD2 TYR A 11 -1.003 -6.448 7.060 1.00 0.00 C ATOM 77 CE1 TYR A 11 -0.197 -3.832 7.409 1.00 0.00 C ATOM 78 CE2 TYR A 11 0.005 -6.151 7.960 1.00 0.00 C ATOM 79 CZ TYR A 11 0.403 -4.843 8.129 1.00 0.00 C ATOM 80 OH TYR A 11 1.406 -4.543 9.023 1.00 0.00 O ATOM 81 H TYR A 11 -1.560 -3.527 3.431 1.00 0.00 H ATOM 82 HA TYR A 11 -1.381 -5.778 3.676 1.00 0.00 H ATOM 83 HB2 TYR A 11 -3.606 -5.227 5.636 1.00 0.00 H ATOM 84 HB3 TYR A 11 -2.926 -6.835 5.407 1.00 0.00 H ATOM 85 HD1 TYR A 11 -1.676 -3.347 5.947 1.00 0.00 H ATOM 86 HD2 TYR A 11 -1.318 -7.472 6.925 1.00 0.00 H ATOM 87 HE1 TYR A 11 0.115 -2.806 7.542 1.00 0.00 H ATOM 88 HE2 TYR A 11 0.475 -6.943 8.524 1.00 0.00 H ATOM 89 HH TYR A 11 1.233 -4.983 9.859 1.00 0.00 H ATOM 90 N GLN A 12 -3.010 -6.118 1.659 1.00 0.00 N ATOM 91 CA GLN A 12 -3.858 -6.737 0.645 1.00 0.00 C ATOM 92 C GLN A 12 -3.316 -8.107 0.248 1.00 0.00 C ATOM 93 O GLN A 12 -2.105 -8.299 0.145 1.00 0.00 O ATOM 94 CB GLN A 12 -3.962 -5.832 -0.587 1.00 0.00 C ATOM 95 CG GLN A 12 -4.629 -6.492 -1.784 1.00 0.00 C ATOM 96 CD GLN A 12 -3.629 -6.965 -2.821 1.00 0.00 C ATOM 97 OE1 GLN A 12 -2.531 -6.419 -2.935 1.00 0.00 O ATOM 98 NE2 GLN A 12 -4.003 -7.984 -3.583 1.00 0.00 N ATOM 99 H GLN A 12 -2.161 -5.706 1.387 1.00 0.00 H ATOM 100 HA GLN A 12 -4.842 -6.864 1.071 1.00 0.00 H ATOM 101 HB2 GLN A 12 -4.534 -4.955 -0.324 1.00 0.00 H ATOM 102 HB3 GLN A 12 -2.969 -5.527 -0.879 1.00 0.00 H ATOM 103 HG2 GLN A 12 -5.197 -7.344 -1.440 1.00 0.00 H ATOM 104 HG3 GLN A 12 -5.296 -5.779 -2.247 1.00 0.00 H ATOM 105 HE21 GLN A 12 -4.892 -8.370 -3.436 1.00 0.00 H ATOM 106 HE22 GLN A 12 -3.376 -8.310 -4.262 1.00 0.00 H ATOM 107 N LYS A 13 -4.221 -9.054 0.028 1.00 0.00 N ATOM 108 CA LYS A 13 -3.835 -10.407 -0.356 1.00 0.00 C ATOM 109 C LYS A 13 -3.506 -10.476 -1.845 1.00 0.00 C ATOM 110 O LYS A 13 -4.393 -10.389 -2.692 1.00 0.00 O ATOM 111 CB LYS A 13 -4.956 -11.394 -0.021 1.00 0.00 C ATOM 112 CG LYS A 13 -4.542 -12.474 0.965 1.00 0.00 C ATOM 113 CD LYS A 13 -5.062 -12.185 2.365 1.00 0.00 C ATOM 114 CE LYS A 13 -5.690 -13.418 2.994 1.00 0.00 C ATOM 115 NZ LYS A 13 -4.718 -14.541 3.106 1.00 0.00 N ATOM 116 H LYS A 13 -5.172 -8.839 0.127 1.00 0.00 H ATOM 117 HA LYS A 13 -2.953 -10.672 0.207 1.00 0.00 H ATOM 118 HB2 LYS A 13 -5.786 -10.846 0.404 1.00 0.00 H ATOM 119 HB3 LYS A 13 -5.285 -11.874 -0.931 1.00 0.00 H ATOM 120 HG2 LYS A 13 -4.938 -13.421 0.633 1.00 0.00 H ATOM 121 HG3 LYS A 13 -3.463 -12.524 0.995 1.00 0.00 H ATOM 122 HD2 LYS A 13 -4.239 -11.858 2.984 1.00 0.00 H ATOM 123 HD3 LYS A 13 -5.805 -11.402 2.309 1.00 0.00 H ATOM 124 HE2 LYS A 13 -6.045 -13.163 3.981 1.00 0.00 H ATOM 125 HE3 LYS A 13 -6.523 -13.734 2.382 1.00 0.00 H ATOM 126 HZ1 LYS A 13 -5.193 -15.446 2.910 1.00 0.00 H ATOM 127 HZ2 LYS A 13 -4.317 -14.574 4.064 1.00 0.00 H ATOM 128 HZ3 LYS A 13 -3.944 -14.414 2.423 1.00 0.00 H ATOM 129 N CYS A 14 -2.222 -10.633 -2.153 1.00 0.00 N ATOM 130 CA CYS A 14 -1.774 -10.714 -3.538 1.00 0.00 C ATOM 131 C CYS A 14 -1.872 -12.145 -4.060 1.00 0.00 C ATOM 132 O CYS A 14 -2.056 -12.369 -5.256 1.00 0.00 O ATOM 133 CB CYS A 14 -0.333 -10.208 -3.658 1.00 0.00 C ATOM 134 SG CYS A 14 -0.145 -8.751 -4.737 1.00 0.00 S ATOM 135 H CYS A 14 -1.562 -10.694 -1.433 1.00 0.00 H ATOM 136 HA CYS A 14 -2.417 -10.083 -4.132 1.00 0.00 H ATOM 137 HB2 CYS A 14 0.028 -9.937 -2.677 1.00 0.00 H ATOM 138 HB3 CYS A 14 0.287 -10.996 -4.059 1.00 0.00 H ATOM 139 N VAL A 15 -1.746 -13.110 -3.154 1.00 0.00 N ATOM 140 CA VAL A 15 -1.820 -14.519 -3.524 1.00 0.00 C ATOM 141 C VAL A 15 -3.262 -14.945 -3.780 1.00 0.00 C ATOM 142 O VAL A 15 -4.107 -14.879 -2.889 1.00 0.00 O ATOM 143 CB VAL A 15 -1.217 -15.419 -2.430 1.00 0.00 C ATOM 144 CG1 VAL A 15 -1.135 -16.861 -2.908 1.00 0.00 C ATOM 145 CG2 VAL A 15 0.155 -14.909 -2.014 1.00 0.00 C ATOM 146 H VAL A 15 -1.600 -12.871 -2.216 1.00 0.00 H ATOM 147 HA VAL A 15 -1.247 -14.656 -4.431 1.00 0.00 H ATOM 148 HB VAL A 15 -1.866 -15.387 -1.567 1.00 0.00 H ATOM 149 HG11 VAL A 15 -2.046 -17.121 -3.426 1.00 0.00 H ATOM 150 HG12 VAL A 15 -1.005 -17.515 -2.058 1.00 0.00 H ATOM 151 HG13 VAL A 15 -0.295 -16.971 -3.578 1.00 0.00 H ATOM 152 HG21 VAL A 15 0.878 -15.162 -2.775 1.00 0.00 H ATOM 153 HG22 VAL A 15 0.441 -15.365 -1.079 1.00 0.00 H ATOM 154 HG23 VAL A 15 0.118 -13.836 -1.895 1.00 0.00 H ATOM 155 N ASN A 16 -3.534 -15.386 -5.004 1.00 0.00 N ATOM 156 CA ASN A 16 -4.873 -15.826 -5.379 1.00 0.00 C ATOM 157 C ASN A 16 -5.886 -14.697 -5.205 1.00 0.00 C ATOM 158 O ASN A 16 -6.901 -14.857 -4.526 1.00 0.00 O ATOM 159 CB ASN A 16 -5.288 -17.037 -4.539 1.00 0.00 C ATOM 160 CG ASN A 16 -4.823 -18.346 -5.144 1.00 0.00 C ATOM 161 OD1 ASN A 16 -3.804 -18.905 -4.738 1.00 0.00 O ATOM 162 ND2 ASN A 16 -5.570 -18.846 -6.122 1.00 0.00 N ATOM 163 H ASN A 16 -2.817 -15.418 -5.672 1.00 0.00 H ATOM 164 HA ASN A 16 -4.848 -16.114 -6.419 1.00 0.00 H ATOM 165 HB2 ASN A 16 -4.859 -16.945 -3.552 1.00 0.00 H ATOM 166 HB3 ASN A 16 -6.365 -17.060 -4.459 1.00 0.00 H ATOM 167 HD21 ASN A 16 -6.369 -18.346 -6.395 1.00 0.00 H ATOM 168 HD22 ASN A 16 -5.293 -19.692 -6.531 1.00 0.00 H ATOM 169 N ALA A 17 -5.603 -13.556 -5.823 1.00 0.00 N ATOM 170 CA ALA A 17 -6.488 -12.400 -5.738 1.00 0.00 C ATOM 171 C ALA A 17 -6.060 -11.307 -6.712 1.00 0.00 C ATOM 172 O ALA A 17 -4.871 -11.120 -6.967 1.00 0.00 O ATOM 173 CB ALA A 17 -6.516 -11.863 -4.316 1.00 0.00 C ATOM 174 H ALA A 17 -4.779 -13.488 -6.350 1.00 0.00 H ATOM 175 HA ALA A 17 -7.485 -12.727 -5.994 1.00 0.00 H ATOM 176 HB1 ALA A 17 -5.897 -10.980 -4.252 1.00 0.00 H ATOM 177 HB2 ALA A 17 -6.141 -12.615 -3.638 1.00 0.00 H ATOM 178 HB3 ALA A 17 -7.531 -11.610 -4.046 1.00 0.00 H ATOM 179 N ASP A 18 -7.040 -10.589 -7.251 1.00 0.00 N ATOM 180 CA ASP A 18 -6.766 -9.513 -8.198 1.00 0.00 C ATOM 181 C ASP A 18 -7.203 -8.166 -7.631 1.00 0.00 C ATOM 182 O ASP A 18 -7.624 -7.277 -8.370 1.00 0.00 O ATOM 183 CB ASP A 18 -7.483 -9.777 -9.523 1.00 0.00 C ATOM 184 CG ASP A 18 -6.630 -10.569 -10.495 1.00 0.00 C ATOM 185 OD1 ASP A 18 -5.741 -9.965 -11.132 1.00 0.00 O ATOM 186 OD2 ASP A 18 -6.848 -11.792 -10.617 1.00 0.00 O ATOM 187 H ASP A 18 -7.968 -10.786 -7.009 1.00 0.00 H ATOM 188 HA ASP A 18 -5.701 -9.488 -8.373 1.00 0.00 H ATOM 189 HB2 ASP A 18 -8.387 -10.336 -9.331 1.00 0.00 H ATOM 190 HB3 ASP A 18 -7.738 -8.834 -9.982 1.00 0.00 H ATOM 191 N LYS A 19 -7.100 -8.023 -6.313 1.00 0.00 N ATOM 192 CA LYS A 19 -7.484 -6.786 -5.644 1.00 0.00 C ATOM 193 C LYS A 19 -6.391 -5.726 -5.788 1.00 0.00 C ATOM 194 O LYS A 19 -5.301 -5.874 -5.239 1.00 0.00 O ATOM 195 CB LYS A 19 -7.761 -7.049 -4.162 1.00 0.00 C ATOM 196 CG LYS A 19 -9.215 -7.378 -3.864 1.00 0.00 C ATOM 197 CD LYS A 19 -9.344 -8.648 -3.038 1.00 0.00 C ATOM 198 CE LYS A 19 -9.500 -9.874 -3.922 1.00 0.00 C ATOM 199 NZ LYS A 19 -10.860 -9.953 -4.526 1.00 0.00 N ATOM 200 H LYS A 19 -6.757 -8.769 -5.777 1.00 0.00 H ATOM 201 HA LYS A 19 -8.389 -6.426 -6.110 1.00 0.00 H ATOM 202 HB2 LYS A 19 -7.150 -7.879 -3.837 1.00 0.00 H ATOM 203 HB3 LYS A 19 -7.489 -6.171 -3.595 1.00 0.00 H ATOM 204 HG2 LYS A 19 -9.654 -6.559 -3.315 1.00 0.00 H ATOM 205 HG3 LYS A 19 -9.743 -7.511 -4.797 1.00 0.00 H ATOM 206 HD2 LYS A 19 -8.457 -8.764 -2.433 1.00 0.00 H ATOM 207 HD3 LYS A 19 -10.211 -8.564 -2.398 1.00 0.00 H ATOM 208 HE2 LYS A 19 -8.768 -9.827 -4.714 1.00 0.00 H ATOM 209 HE3 LYS A 19 -9.330 -10.758 -3.326 1.00 0.00 H ATOM 210 HZ1 LYS A 19 -11.543 -10.304 -3.825 1.00 0.00 H ATOM 211 HZ2 LYS A 19 -10.852 -10.601 -5.340 1.00 0.00 H ATOM 212 HZ3 LYS A 19 -11.163 -9.012 -4.850 1.00 0.00 H ATOM 213 N PRO A 20 -6.666 -4.638 -6.533 1.00 0.00 N ATOM 214 CA PRO A 20 -5.693 -3.559 -6.741 1.00 0.00 C ATOM 215 C PRO A 20 -5.227 -2.939 -5.430 1.00 0.00 C ATOM 216 O PRO A 20 -6.038 -2.606 -4.565 1.00 0.00 O ATOM 217 CB PRO A 20 -6.464 -2.528 -7.574 1.00 0.00 C ATOM 218 CG PRO A 20 -7.569 -3.297 -8.211 1.00 0.00 C ATOM 219 CD PRO A 20 -7.938 -4.373 -7.229 1.00 0.00 C ATOM 220 HA PRO A 20 -4.835 -3.906 -7.298 1.00 0.00 H ATOM 221 HB2 PRO A 20 -6.845 -1.752 -6.926 1.00 0.00 H ATOM 222 HB3 PRO A 20 -5.807 -2.097 -8.314 1.00 0.00 H ATOM 223 HG2 PRO A 20 -8.413 -2.648 -8.391 1.00 0.00 H ATOM 224 HG3 PRO A 20 -7.226 -3.736 -9.136 1.00 0.00 H ATOM 225 HD2 PRO A 20 -8.689 -4.015 -6.541 1.00 0.00 H ATOM 226 HD3 PRO A 20 -8.286 -5.254 -7.747 1.00 0.00 H ATOM 227 N CYS A 21 -3.915 -2.782 -5.288 1.00 0.00 N ATOM 228 CA CYS A 21 -3.339 -2.199 -4.082 1.00 0.00 C ATOM 229 C CYS A 21 -3.146 -0.695 -4.249 1.00 0.00 C ATOM 230 O CYS A 21 -2.110 -0.242 -4.738 1.00 0.00 O ATOM 231 CB CYS A 21 -2.001 -2.865 -3.756 1.00 0.00 C ATOM 232 SG CYS A 21 -1.411 -2.555 -2.061 1.00 0.00 S ATOM 233 H CYS A 21 -3.320 -3.066 -6.014 1.00 0.00 H ATOM 234 HA CYS A 21 -4.027 -2.374 -3.270 1.00 0.00 H ATOM 235 HB2 CYS A 21 -2.101 -3.934 -3.877 1.00 0.00 H ATOM 236 HB3 CYS A 21 -1.249 -2.499 -4.440 1.00 0.00 H ATOM 237 N CYS A 22 -4.148 0.074 -3.838 1.00 0.00 N ATOM 238 CA CYS A 22 -4.090 1.529 -3.940 1.00 0.00 C ATOM 239 C CYS A 22 -2.890 2.082 -3.177 1.00 0.00 C ATOM 240 O CYS A 22 -2.106 1.327 -2.602 1.00 0.00 O ATOM 241 CB CYS A 22 -5.384 2.150 -3.408 1.00 0.00 C ATOM 242 SG CYS A 22 -6.273 3.172 -4.626 1.00 0.00 S ATOM 243 H CYS A 22 -4.948 -0.346 -3.457 1.00 0.00 H ATOM 244 HA CYS A 22 -3.984 1.781 -4.986 1.00 0.00 H ATOM 245 HB2 CYS A 22 -6.050 1.360 -3.095 1.00 0.00 H ATOM 246 HB3 CYS A 22 -5.153 2.776 -2.558 1.00 0.00 H ATOM 247 N SER A 23 -2.754 3.404 -3.178 1.00 0.00 N ATOM 248 CA SER A 23 -1.650 4.058 -2.486 1.00 0.00 C ATOM 249 C SER A 23 -2.155 5.215 -1.628 1.00 0.00 C ATOM 250 O SER A 23 -3.357 5.471 -1.560 1.00 0.00 O ATOM 251 CB SER A 23 -0.616 4.566 -3.496 1.00 0.00 C ATOM 252 OG SER A 23 0.633 3.924 -3.314 1.00 0.00 O ATOM 253 H SER A 23 -3.411 3.953 -3.655 1.00 0.00 H ATOM 254 HA SER A 23 -1.181 3.327 -1.843 1.00 0.00 H ATOM 255 HB2 SER A 23 -0.967 4.366 -4.497 1.00 0.00 H ATOM 256 HB3 SER A 23 -0.482 5.631 -3.368 1.00 0.00 H ATOM 257 HG SER A 23 0.506 2.972 -3.309 1.00 0.00 H ATOM 258 N LYS A 24 -1.229 5.909 -0.975 1.00 0.00 N ATOM 259 CA LYS A 24 -1.580 7.039 -0.121 1.00 0.00 C ATOM 260 C LYS A 24 -0.523 8.134 -0.206 1.00 0.00 C ATOM 261 O LYS A 24 0.489 8.090 0.494 1.00 0.00 O ATOM 262 CB LYS A 24 -1.739 6.578 1.329 1.00 0.00 C ATOM 263 CG LYS A 24 -3.069 5.898 1.611 1.00 0.00 C ATOM 264 CD LYS A 24 -4.060 6.856 2.251 1.00 0.00 C ATOM 265 CE LYS A 24 -5.427 6.212 2.421 1.00 0.00 C ATOM 266 NZ LYS A 24 -6.287 6.405 1.222 1.00 0.00 N ATOM 267 H LYS A 24 -0.287 5.657 -1.069 1.00 0.00 H ATOM 268 HA LYS A 24 -2.522 7.435 -0.468 1.00 0.00 H ATOM 269 HB2 LYS A 24 -0.947 5.881 1.561 1.00 0.00 H ATOM 270 HB3 LYS A 24 -1.653 7.437 1.979 1.00 0.00 H ATOM 271 HG2 LYS A 24 -3.481 5.538 0.680 1.00 0.00 H ATOM 272 HG3 LYS A 24 -2.902 5.067 2.279 1.00 0.00 H ATOM 273 HD2 LYS A 24 -3.689 7.150 3.221 1.00 0.00 H ATOM 274 HD3 LYS A 24 -4.160 7.729 1.622 1.00 0.00 H ATOM 275 HE2 LYS A 24 -5.292 5.153 2.590 1.00 0.00 H ATOM 276 HE3 LYS A 24 -5.914 6.653 3.279 1.00 0.00 H ATOM 277 HZ1 LYS A 24 -5.697 6.575 0.382 1.00 0.00 H ATOM 278 HZ2 LYS A 24 -6.915 7.221 1.360 1.00 0.00 H ATOM 279 HZ3 LYS A 24 -6.867 5.558 1.058 1.00 0.00 H ATOM 280 N THR A 25 -0.763 9.116 -1.069 1.00 0.00 N ATOM 281 CA THR A 25 0.169 10.224 -1.246 1.00 0.00 C ATOM 282 C THR A 25 -0.526 11.563 -1.018 1.00 0.00 C ATOM 283 O THR A 25 -1.441 11.931 -1.756 1.00 0.00 O ATOM 284 CB THR A 25 0.780 10.185 -2.647 1.00 0.00 C ATOM 285 OG1 THR A 25 1.546 11.350 -2.893 1.00 0.00 O ATOM 286 CG2 THR A 25 -0.253 10.075 -3.748 1.00 0.00 C ATOM 287 H THR A 25 -1.587 9.096 -1.599 1.00 0.00 H ATOM 288 HA THR A 25 0.957 10.114 -0.516 1.00 0.00 H ATOM 289 HB THR A 25 1.434 9.328 -2.719 1.00 0.00 H ATOM 290 HG1 THR A 25 0.963 12.111 -2.956 1.00 0.00 H ATOM 291 HG21 THR A 25 -0.958 9.294 -3.502 1.00 0.00 H ATOM 292 HG22 THR A 25 0.238 9.835 -4.680 1.00 0.00 H ATOM 293 HG23 THR A 25 -0.775 11.014 -3.846 1.00 0.00 H ATOM 294 N VAL A 26 -0.089 12.285 0.006 1.00 0.00 N ATOM 295 CA VAL A 26 -0.669 13.582 0.330 1.00 0.00 C ATOM 296 C VAL A 26 0.263 14.718 -0.079 1.00 0.00 C ATOM 297 O VAL A 26 1.441 14.727 0.277 1.00 0.00 O ATOM 298 CB VAL A 26 -0.974 13.702 1.835 1.00 0.00 C ATOM 299 CG1 VAL A 26 -2.185 12.860 2.204 1.00 0.00 C ATOM 300 CG2 VAL A 26 0.239 13.296 2.659 1.00 0.00 C ATOM 301 H VAL A 26 0.643 11.938 0.558 1.00 0.00 H ATOM 302 HA VAL A 26 -1.597 13.677 -0.213 1.00 0.00 H ATOM 303 HB VAL A 26 -1.202 14.735 2.055 1.00 0.00 H ATOM 304 HG11 VAL A 26 -2.776 12.673 1.320 1.00 0.00 H ATOM 305 HG12 VAL A 26 -2.782 13.388 2.932 1.00 0.00 H ATOM 306 HG13 VAL A 26 -1.856 11.920 2.622 1.00 0.00 H ATOM 307 HG21 VAL A 26 0.129 12.270 2.978 1.00 0.00 H ATOM 308 HG22 VAL A 26 0.316 13.936 3.526 1.00 0.00 H ATOM 309 HG23 VAL A 26 1.131 13.394 2.058 1.00 0.00 H ATOM 310 N ARG A 27 -0.273 15.674 -0.831 1.00 0.00 N ATOM 311 CA ARG A 27 0.511 16.815 -1.290 1.00 0.00 C ATOM 312 C ARG A 27 -0.119 18.128 -0.833 1.00 0.00 C ATOM 313 O ARG A 27 -0.977 18.687 -1.518 1.00 0.00 O ATOM 314 CB ARG A 27 0.630 16.797 -2.815 1.00 0.00 C ATOM 315 CG ARG A 27 1.571 15.725 -3.339 1.00 0.00 C ATOM 316 CD ARG A 27 3.002 16.233 -3.435 1.00 0.00 C ATOM 317 NE ARG A 27 3.852 15.673 -2.388 1.00 0.00 N ATOM 318 CZ ARG A 27 5.055 16.151 -2.074 1.00 0.00 C ATOM 319 NH1 ARG A 27 5.551 17.197 -2.724 1.00 0.00 N ATOM 320 NH2 ARG A 27 5.763 15.582 -1.109 1.00 0.00 N ATOM 321 H ARG A 27 -1.218 15.611 -1.084 1.00 0.00 H ATOM 322 HA ARG A 27 1.497 16.735 -0.861 1.00 0.00 H ATOM 323 HB2 ARG A 27 -0.349 16.626 -3.240 1.00 0.00 H ATOM 324 HB3 ARG A 27 0.993 17.758 -3.148 1.00 0.00 H ATOM 325 HG2 ARG A 27 1.546 14.878 -2.670 1.00 0.00 H ATOM 326 HG3 ARG A 27 1.241 15.419 -4.322 1.00 0.00 H ATOM 327 HD2 ARG A 27 3.404 15.958 -4.397 1.00 0.00 H ATOM 328 HD3 ARG A 27 2.995 17.310 -3.343 1.00 0.00 H ATOM 329 HE ARG A 27 3.511 14.901 -1.891 1.00 0.00 H ATOM 330 HH11 ARG A 27 5.022 17.631 -3.454 1.00 0.00 H ATOM 331 HH12 ARG A 27 6.455 17.551 -2.485 1.00 0.00 H ATOM 332 HH21 ARG A 27 5.395 14.795 -0.615 1.00 0.00 H ATOM 333 HH22 ARG A 27 6.667 15.941 -0.874 1.00 0.00 H ATOM 334 N TYR A 28 0.311 18.612 0.326 1.00 0.00 N ATOM 335 CA TYR A 28 -0.210 19.859 0.874 1.00 0.00 C ATOM 336 C TYR A 28 0.823 20.534 1.770 1.00 0.00 C ATOM 337 O TYR A 28 0.771 20.418 2.993 1.00 0.00 O ATOM 338 CB TYR A 28 -1.494 19.594 1.665 1.00 0.00 C ATOM 339 CG TYR A 28 -2.757 19.862 0.876 1.00 0.00 C ATOM 340 CD1 TYR A 28 -3.323 21.129 0.844 1.00 0.00 C ATOM 341 CD2 TYR A 28 -3.381 18.846 0.163 1.00 0.00 C ATOM 342 CE1 TYR A 28 -4.478 21.377 0.126 1.00 0.00 C ATOM 343 CE2 TYR A 28 -4.535 19.086 -0.559 1.00 0.00 C ATOM 344 CZ TYR A 28 -5.079 20.353 -0.574 1.00 0.00 C ATOM 345 OH TYR A 28 -6.228 20.596 -1.292 1.00 0.00 O ATOM 346 H TYR A 28 0.996 18.121 0.825 1.00 0.00 H ATOM 347 HA TYR A 28 -0.436 20.515 0.047 1.00 0.00 H ATOM 348 HB2 TYR A 28 -1.511 18.561 1.975 1.00 0.00 H ATOM 349 HB3 TYR A 28 -1.508 20.229 2.539 1.00 0.00 H ATOM 350 HD1 TYR A 28 -2.850 21.930 1.393 1.00 0.00 H ATOM 351 HD2 TYR A 28 -2.953 17.855 0.178 1.00 0.00 H ATOM 352 HE1 TYR A 28 -4.903 22.371 0.113 1.00 0.00 H ATOM 353 HE2 TYR A 28 -5.006 18.283 -1.106 1.00 0.00 H ATOM 354 HH TYR A 28 -6.025 20.599 -2.230 1.00 0.00 H ATOM 355 N GLY A 29 1.763 21.241 1.149 1.00 0.00 N ATOM 356 CA GLY A 29 2.796 21.926 1.905 1.00 0.00 C ATOM 357 C GLY A 29 4.180 21.367 1.633 1.00 0.00 C ATOM 358 O GLY A 29 4.336 20.434 0.846 1.00 0.00 O ATOM 359 H GLY A 29 1.755 21.299 0.172 1.00 0.00 H ATOM 360 HA2 GLY A 29 2.786 22.973 1.643 1.00 0.00 H ATOM 361 HA3 GLY A 29 2.582 21.827 2.959 1.00 0.00 H ATOM 362 N ASP A 30 5.185 21.940 2.286 1.00 0.00 N ATOM 363 CA ASP A 30 6.563 21.494 2.111 1.00 0.00 C ATOM 364 C ASP A 30 6.855 20.275 2.981 1.00 0.00 C ATOM 365 O ASP A 30 6.260 20.102 4.044 1.00 0.00 O ATOM 366 CB ASP A 30 7.535 22.628 2.452 1.00 0.00 C ATOM 367 CG ASP A 30 8.358 23.062 1.255 1.00 0.00 C ATOM 368 OD1 ASP A 30 9.336 22.360 0.920 1.00 0.00 O ATOM 369 OD2 ASP A 30 8.026 24.105 0.653 1.00 0.00 O ATOM 370 H ASP A 30 4.998 22.681 2.900 1.00 0.00 H ATOM 371 HA ASP A 30 6.692 21.220 1.075 1.00 0.00 H ATOM 372 HB2 ASP A 30 6.973 23.480 2.805 1.00 0.00 H ATOM 373 HB3 ASP A 30 8.208 22.297 3.228 1.00 0.00 H ATOM 374 N SER A 31 7.774 19.433 2.521 1.00 0.00 N ATOM 375 CA SER A 31 8.144 18.230 3.258 1.00 0.00 C ATOM 376 C SER A 31 6.939 17.313 3.443 1.00 0.00 C ATOM 377 O SER A 31 6.084 17.560 4.292 1.00 0.00 O ATOM 378 CB SER A 31 8.731 18.601 4.621 1.00 0.00 C ATOM 379 OG SER A 31 9.283 17.466 5.265 1.00 0.00 O ATOM 380 H SER A 31 8.214 19.624 1.667 1.00 0.00 H ATOM 381 HA SER A 31 8.894 17.707 2.683 1.00 0.00 H ATOM 382 HB2 SER A 31 9.510 19.337 4.487 1.00 0.00 H ATOM 383 HB3 SER A 31 7.952 19.012 5.246 1.00 0.00 H ATOM 384 HG SER A 31 9.951 17.070 4.700 1.00 0.00 H ATOM 385 N LYS A 32 6.878 16.256 2.641 1.00 0.00 N ATOM 386 CA LYS A 32 5.778 15.301 2.715 1.00 0.00 C ATOM 387 C LYS A 32 6.211 13.932 2.200 1.00 0.00 C ATOM 388 O LYS A 32 6.666 13.800 1.064 1.00 0.00 O ATOM 389 CB LYS A 32 4.580 15.811 1.910 1.00 0.00 C ATOM 390 CG LYS A 32 3.300 15.917 2.726 1.00 0.00 C ATOM 391 CD LYS A 32 2.774 17.344 2.762 1.00 0.00 C ATOM 392 CE LYS A 32 3.100 18.027 4.082 1.00 0.00 C ATOM 393 NZ LYS A 32 1.905 18.134 4.962 1.00 0.00 N ATOM 394 H LYS A 32 7.591 16.113 1.983 1.00 0.00 H ATOM 395 HA LYS A 32 5.491 15.208 3.751 1.00 0.00 H ATOM 396 HB2 LYS A 32 4.815 16.791 1.519 1.00 0.00 H ATOM 397 HB3 LYS A 32 4.400 15.138 1.084 1.00 0.00 H ATOM 398 HG2 LYS A 32 2.550 15.280 2.283 1.00 0.00 H ATOM 399 HG3 LYS A 32 3.501 15.591 3.735 1.00 0.00 H ATOM 400 HD2 LYS A 32 3.226 17.905 1.958 1.00 0.00 H ATOM 401 HD3 LYS A 32 1.702 17.325 2.633 1.00 0.00 H ATOM 402 HE2 LYS A 32 3.862 17.455 4.591 1.00 0.00 H ATOM 403 HE3 LYS A 32 3.474 19.019 3.875 1.00 0.00 H ATOM 404 HZ1 LYS A 32 1.410 19.031 4.786 1.00 0.00 H ATOM 405 HZ2 LYS A 32 2.192 18.100 5.961 1.00 0.00 H ATOM 406 HZ3 LYS A 32 1.251 17.346 4.774 1.00 0.00 H ATOM 407 N ASN A 33 6.065 12.915 3.043 1.00 0.00 N ATOM 408 CA ASN A 33 6.442 11.556 2.673 1.00 0.00 C ATOM 409 C ASN A 33 5.315 10.868 1.908 1.00 0.00 C ATOM 410 O ASN A 33 4.150 10.946 2.297 1.00 0.00 O ATOM 411 CB ASN A 33 6.795 10.745 3.921 1.00 0.00 C ATOM 412 CG ASN A 33 8.223 10.977 4.377 1.00 0.00 C ATOM 413 OD1 ASN A 33 8.469 11.331 5.530 1.00 0.00 O ATOM 414 ND2 ASN A 33 9.172 10.778 3.471 1.00 0.00 N ATOM 415 H ASN A 33 5.697 13.083 3.935 1.00 0.00 H ATOM 416 HA ASN A 33 7.310 11.615 2.035 1.00 0.00 H ATOM 417 HB2 ASN A 33 6.131 11.025 4.725 1.00 0.00 H ATOM 418 HB3 ASN A 33 6.671 9.694 3.707 1.00 0.00 H ATOM 419 HD21 ASN A 33 8.904 10.498 2.571 1.00 0.00 H ATOM 420 HD22 ASN A 33 10.105 10.921 3.739 1.00 0.00 H ATOM 421 N VAL A 34 5.671 10.195 0.819 1.00 0.00 N ATOM 422 CA VAL A 34 4.690 9.493 0.001 1.00 0.00 C ATOM 423 C VAL A 34 4.491 8.062 0.487 1.00 0.00 C ATOM 424 O VAL A 34 5.403 7.237 0.408 1.00 0.00 O ATOM 425 CB VAL A 34 5.109 9.465 -1.481 1.00 0.00 C ATOM 426 CG1 VAL A 34 3.986 8.910 -2.345 1.00 0.00 C ATOM 427 CG2 VAL A 34 5.514 10.855 -1.949 1.00 0.00 C ATOM 428 H VAL A 34 6.616 10.168 0.560 1.00 0.00 H ATOM 429 HA VAL A 34 3.751 10.022 0.078 1.00 0.00 H ATOM 430 HB VAL A 34 5.964 8.813 -1.580 1.00 0.00 H ATOM 431 HG11 VAL A 34 3.420 9.727 -2.768 1.00 0.00 H ATOM 432 HG12 VAL A 34 3.336 8.297 -1.738 1.00 0.00 H ATOM 433 HG13 VAL A 34 4.405 8.312 -3.140 1.00 0.00 H ATOM 434 HG21 VAL A 34 4.630 11.464 -2.069 1.00 0.00 H ATOM 435 HG22 VAL A 34 6.032 10.780 -2.893 1.00 0.00 H ATOM 436 HG23 VAL A 34 6.165 11.306 -1.215 1.00 0.00 H ATOM 437 N ARG A 35 3.296 7.772 0.990 1.00 0.00 N ATOM 438 CA ARG A 35 2.978 6.440 1.491 1.00 0.00 C ATOM 439 C ARG A 35 2.577 5.511 0.349 1.00 0.00 C ATOM 440 O ARG A 35 1.676 5.822 -0.431 1.00 0.00 O ATOM 441 CB ARG A 35 1.852 6.515 2.522 1.00 0.00 C ATOM 442 CG ARG A 35 1.876 5.381 3.534 1.00 0.00 C ATOM 443 CD ARG A 35 2.360 5.857 4.895 1.00 0.00 C ATOM 444 NE ARG A 35 2.866 4.756 5.712 1.00 0.00 N ATOM 445 CZ ARG A 35 3.407 4.915 6.918 1.00 0.00 C ATOM 446 NH1 ARG A 35 3.514 6.126 7.451 1.00 0.00 N ATOM 447 NH2 ARG A 35 3.842 3.860 7.593 1.00 0.00 N ATOM 448 H ARG A 35 2.611 8.473 1.026 1.00 0.00 H ATOM 449 HA ARG A 35 3.864 6.045 1.966 1.00 0.00 H ATOM 450 HB2 ARG A 35 1.931 7.451 3.057 1.00 0.00 H ATOM 451 HB3 ARG A 35 0.904 6.486 2.005 1.00 0.00 H ATOM 452 HG2 ARG A 35 0.878 4.982 3.638 1.00 0.00 H ATOM 453 HG3 ARG A 35 2.540 4.607 3.176 1.00 0.00 H ATOM 454 HD2 ARG A 35 3.151 6.578 4.751 1.00 0.00 H ATOM 455 HD3 ARG A 35 1.536 6.327 5.412 1.00 0.00 H ATOM 456 HE ARG A 35 2.799 3.850 5.342 1.00 0.00 H ATOM 457 HH11 ARG A 35 3.189 6.926 6.946 1.00 0.00 H ATOM 458 HH12 ARG A 35 3.922 6.238 8.357 1.00 0.00 H ATOM 459 HH21 ARG A 35 3.764 2.945 7.197 1.00 0.00 H ATOM 460 HH22 ARG A 35 4.249 3.979 8.499 1.00 0.00 H ATOM 461 N LYS A 36 3.251 4.369 0.257 1.00 0.00 N ATOM 462 CA LYS A 36 2.965 3.393 -0.788 1.00 0.00 C ATOM 463 C LYS A 36 2.781 2.000 -0.194 1.00 0.00 C ATOM 464 O LYS A 36 3.054 1.777 0.985 1.00 0.00 O ATOM 465 CB LYS A 36 4.094 3.375 -1.821 1.00 0.00 C ATOM 466 CG LYS A 36 3.678 2.809 -3.169 1.00 0.00 C ATOM 467 CD LYS A 36 4.285 3.598 -4.318 1.00 0.00 C ATOM 468 CE LYS A 36 3.306 3.742 -5.472 1.00 0.00 C ATOM 469 NZ LYS A 36 3.639 4.906 -6.340 1.00 0.00 N ATOM 470 H LYS A 36 3.958 4.178 0.909 1.00 0.00 H ATOM 471 HA LYS A 36 2.047 3.688 -1.275 1.00 0.00 H ATOM 472 HB2 LYS A 36 4.444 4.386 -1.971 1.00 0.00 H ATOM 473 HB3 LYS A 36 4.907 2.777 -1.437 1.00 0.00 H ATOM 474 HG2 LYS A 36 4.010 1.784 -3.235 1.00 0.00 H ATOM 475 HG3 LYS A 36 2.601 2.846 -3.247 1.00 0.00 H ATOM 476 HD2 LYS A 36 4.555 4.581 -3.963 1.00 0.00 H ATOM 477 HD3 LYS A 36 5.168 3.083 -4.668 1.00 0.00 H ATOM 478 HE2 LYS A 36 3.334 2.842 -6.066 1.00 0.00 H ATOM 479 HE3 LYS A 36 2.312 3.877 -5.070 1.00 0.00 H ATOM 480 HZ1 LYS A 36 4.647 5.142 -6.250 1.00 0.00 H ATOM 481 HZ2 LYS A 36 3.075 5.734 -6.061 1.00 0.00 H ATOM 482 HZ3 LYS A 36 3.433 4.680 -7.335 1.00 0.00 H ATOM 483 N PHE A 37 2.315 1.066 -1.016 1.00 0.00 N ATOM 484 CA PHE A 37 2.096 -0.305 -0.570 1.00 0.00 C ATOM 485 C PHE A 37 2.594 -1.303 -1.612 1.00 0.00 C ATOM 486 O PHE A 37 2.112 -1.323 -2.745 1.00 0.00 O ATOM 487 CB PHE A 37 0.612 -0.542 -0.289 1.00 0.00 C ATOM 488 CG PHE A 37 0.174 -0.067 1.067 1.00 0.00 C ATOM 489 CD1 PHE A 37 -0.169 1.259 1.274 1.00 0.00 C ATOM 490 CD2 PHE A 37 0.105 -0.949 2.134 1.00 0.00 C ATOM 491 CE1 PHE A 37 -0.572 1.698 2.521 1.00 0.00 C ATOM 492 CE2 PHE A 37 -0.298 -0.515 3.383 1.00 0.00 C ATOM 493 CZ PHE A 37 -0.637 0.810 3.577 1.00 0.00 C ATOM 494 H PHE A 37 2.115 1.304 -1.946 1.00 0.00 H ATOM 495 HA PHE A 37 2.653 -0.449 0.343 1.00 0.00 H ATOM 496 HB2 PHE A 37 0.024 -0.020 -1.029 1.00 0.00 H ATOM 497 HB3 PHE A 37 0.405 -1.601 -0.355 1.00 0.00 H ATOM 498 HD1 PHE A 37 -0.120 1.954 0.449 1.00 0.00 H ATOM 499 HD2 PHE A 37 0.369 -1.985 1.984 1.00 0.00 H ATOM 500 HE1 PHE A 37 -0.836 2.734 2.669 1.00 0.00 H ATOM 501 HE2 PHE A 37 -0.347 -1.212 4.208 1.00 0.00 H ATOM 502 HZ PHE A 37 -0.951 1.151 4.553 1.00 0.00 H ATOM 503 N ILE A 38 3.561 -2.126 -1.222 1.00 0.00 N ATOM 504 CA ILE A 38 4.126 -3.124 -2.121 1.00 0.00 C ATOM 505 C ILE A 38 3.670 -4.528 -1.745 1.00 0.00 C ATOM 506 O ILE A 38 3.455 -4.828 -0.570 1.00 0.00 O ATOM 507 CB ILE A 38 5.664 -3.078 -2.101 1.00 0.00 C ATOM 508 CG1 ILE A 38 6.172 -3.167 -0.662 1.00 0.00 C ATOM 509 CG2 ILE A 38 6.169 -1.808 -2.770 1.00 0.00 C ATOM 510 CD1 ILE A 38 7.407 -4.025 -0.509 1.00 0.00 C ATOM 511 H ILE A 38 3.907 -2.060 -0.307 1.00 0.00 H ATOM 512 HA ILE A 38 3.791 -2.900 -3.123 1.00 0.00 H ATOM 513 HB ILE A 38 6.036 -3.923 -2.660 1.00 0.00 H ATOM 514 HG12 ILE A 38 6.413 -2.176 -0.310 1.00 0.00 H ATOM 515 HG13 ILE A 38 5.397 -3.586 -0.038 1.00 0.00 H ATOM 516 HG21 ILE A 38 5.381 -1.380 -3.373 1.00 0.00 H ATOM 517 HG22 ILE A 38 7.015 -2.044 -3.399 1.00 0.00 H ATOM 518 HG23 ILE A 38 6.470 -1.097 -2.014 1.00 0.00 H ATOM 519 HD11 ILE A 38 8.075 -3.847 -1.338 1.00 0.00 H ATOM 520 HD12 ILE A 38 7.120 -5.066 -0.494 1.00 0.00 H ATOM 521 HD13 ILE A 38 7.906 -3.775 0.415 1.00 0.00 H ATOM 522 N CYS A 39 3.527 -5.388 -2.748 1.00 0.00 N ATOM 523 CA CYS A 39 3.100 -6.764 -2.521 1.00 0.00 C ATOM 524 C CYS A 39 4.303 -7.666 -2.258 1.00 0.00 C ATOM 525 O CYS A 39 4.904 -8.203 -3.189 1.00 0.00 O ATOM 526 CB CYS A 39 2.310 -7.282 -3.725 1.00 0.00 C ATOM 527 SG CYS A 39 0.505 -7.296 -3.477 1.00 0.00 S ATOM 528 H CYS A 39 3.717 -5.092 -3.663 1.00 0.00 H ATOM 529 HA CYS A 39 2.462 -6.774 -1.650 1.00 0.00 H ATOM 530 HB2 CYS A 39 2.518 -6.655 -4.579 1.00 0.00 H ATOM 531 HB3 CYS A 39 2.621 -8.293 -3.944 1.00 0.00 H ATOM 532 N ASP A 40 4.650 -7.826 -0.986 1.00 0.00 N ATOM 533 CA ASP A 40 5.784 -8.660 -0.601 1.00 0.00 C ATOM 534 C ASP A 40 5.399 -10.137 -0.603 1.00 0.00 C ATOM 535 O ASP A 40 4.425 -10.535 0.034 1.00 0.00 O ATOM 536 CB ASP A 40 6.295 -8.255 0.783 1.00 0.00 C ATOM 537 CG ASP A 40 7.454 -7.281 0.708 1.00 0.00 C ATOM 538 OD1 ASP A 40 8.415 -7.557 -0.041 1.00 0.00 O ATOM 539 OD2 ASP A 40 7.401 -6.240 1.397 1.00 0.00 O ATOM 540 H ASP A 40 4.134 -7.370 -0.288 1.00 0.00 H ATOM 541 HA ASP A 40 6.570 -8.505 -1.325 1.00 0.00 H ATOM 542 HB2 ASP A 40 5.493 -7.789 1.334 1.00 0.00 H ATOM 543 HB3 ASP A 40 6.625 -9.138 1.312 1.00 0.00 H ATOM 544 N ARG A 41 6.173 -10.942 -1.324 1.00 0.00 N ATOM 545 CA ARG A 41 5.915 -12.375 -1.409 1.00 0.00 C ATOM 546 C ARG A 41 6.923 -13.162 -0.575 1.00 0.00 C ATOM 547 O ARG A 41 7.172 -14.340 -0.835 1.00 0.00 O ATOM 548 CB ARG A 41 5.970 -12.836 -2.867 1.00 0.00 C ATOM 549 CG ARG A 41 4.600 -13.097 -3.473 1.00 0.00 C ATOM 550 CD ARG A 41 4.548 -12.680 -4.933 1.00 0.00 C ATOM 551 NE ARG A 41 3.208 -12.259 -5.335 1.00 0.00 N ATOM 552 CZ ARG A 41 2.900 -11.833 -6.557 1.00 0.00 C ATOM 553 NH1 ARG A 41 3.831 -11.770 -7.501 1.00 0.00 N ATOM 554 NH2 ARG A 41 1.656 -11.469 -6.839 1.00 0.00 N ATOM 555 H ARG A 41 6.935 -10.564 -1.809 1.00 0.00 H ATOM 556 HA ARG A 41 4.924 -12.557 -1.021 1.00 0.00 H ATOM 557 HB2 ARG A 41 6.460 -12.073 -3.454 1.00 0.00 H ATOM 558 HB3 ARG A 41 6.545 -13.747 -2.924 1.00 0.00 H ATOM 559 HG2 ARG A 41 4.381 -14.152 -3.402 1.00 0.00 H ATOM 560 HG3 ARG A 41 3.860 -12.536 -2.921 1.00 0.00 H ATOM 561 HD2 ARG A 41 5.233 -11.859 -5.085 1.00 0.00 H ATOM 562 HD3 ARG A 41 4.850 -13.518 -5.545 1.00 0.00 H ATOM 563 HE ARG A 41 2.500 -12.296 -4.658 1.00 0.00 H ATOM 564 HH11 ARG A 41 4.771 -12.044 -7.296 1.00 0.00 H ATOM 565 HH12 ARG A 41 3.593 -11.449 -8.418 1.00 0.00 H ATOM 566 HH21 ARG A 41 0.950 -11.515 -6.132 1.00 0.00 H ATOM 567 HH22 ARG A 41 1.424 -11.148 -7.757 1.00 0.00 H ATOM 568 N ASP A 42 7.499 -12.506 0.427 1.00 0.00 N ATOM 569 CA ASP A 42 8.478 -13.147 1.297 1.00 0.00 C ATOM 570 C ASP A 42 7.817 -13.662 2.571 1.00 0.00 C ATOM 571 O ASP A 42 8.236 -14.673 3.134 1.00 0.00 O ATOM 572 CB ASP A 42 9.597 -12.165 1.651 1.00 0.00 C ATOM 573 CG ASP A 42 10.467 -11.826 0.457 1.00 0.00 C ATOM 574 OD1 ASP A 42 9.928 -11.742 -0.667 1.00 0.00 O ATOM 575 OD2 ASP A 42 11.689 -11.646 0.645 1.00 0.00 O ATOM 576 H ASP A 42 7.261 -11.569 0.584 1.00 0.00 H ATOM 577 HA ASP A 42 8.901 -13.982 0.761 1.00 0.00 H ATOM 578 HB2 ASP A 42 9.160 -11.250 2.025 1.00 0.00 H ATOM 579 HB3 ASP A 42 10.221 -12.601 2.417 1.00 0.00 H ATOM 580 N GLY A 43 6.782 -12.960 3.021 1.00 0.00 N ATOM 581 CA GLY A 43 6.080 -13.362 4.224 1.00 0.00 C ATOM 582 C GLY A 43 4.880 -14.241 3.930 1.00 0.00 C ATOM 583 O GLY A 43 4.850 -15.411 4.314 1.00 0.00 O ATOM 584 H GLY A 43 6.493 -12.162 2.530 1.00 0.00 H ATOM 585 HA2 GLY A 43 6.762 -13.906 4.862 1.00 0.00 H ATOM 586 HA3 GLY A 43 5.745 -12.478 4.745 1.00 0.00 H ATOM 587 N GLU A 44 3.890 -13.677 3.246 1.00 0.00 N ATOM 588 CA GLU A 44 2.682 -14.417 2.900 1.00 0.00 C ATOM 589 C GLU A 44 1.993 -13.802 1.685 1.00 0.00 C ATOM 590 O GLU A 44 0.779 -13.919 1.524 1.00 0.00 O ATOM 591 CB GLU A 44 1.718 -14.445 4.087 1.00 0.00 C ATOM 592 CG GLU A 44 0.607 -15.473 3.947 1.00 0.00 C ATOM 593 CD GLU A 44 -0.145 -15.700 5.243 1.00 0.00 C ATOM 594 OE1 GLU A 44 -1.096 -14.939 5.519 1.00 0.00 O ATOM 595 OE2 GLU A 44 0.218 -16.639 5.984 1.00 0.00 O ATOM 596 H GLU A 44 3.974 -12.742 2.968 1.00 0.00 H ATOM 597 HA GLU A 44 2.971 -15.429 2.660 1.00 0.00 H ATOM 598 HB2 GLU A 44 2.276 -14.670 4.984 1.00 0.00 H ATOM 599 HB3 GLU A 44 1.266 -13.470 4.191 1.00 0.00 H ATOM 600 HG2 GLU A 44 -0.092 -15.129 3.199 1.00 0.00 H ATOM 601 HG3 GLU A 44 1.041 -16.410 3.629 1.00 0.00 H ATOM 602 N GLY A 45 2.777 -13.146 0.834 1.00 0.00 N ATOM 603 CA GLY A 45 2.222 -12.524 -0.354 1.00 0.00 C ATOM 604 C GLY A 45 1.130 -11.523 -0.031 1.00 0.00 C ATOM 605 O GLY A 45 -0.019 -11.697 -0.434 1.00 0.00 O ATOM 606 H GLY A 45 3.738 -13.085 1.013 1.00 0.00 H ATOM 607 HA2 GLY A 45 3.014 -12.017 -0.885 1.00 0.00 H ATOM 608 HA3 GLY A 45 1.812 -13.292 -0.993 1.00 0.00 H ATOM 609 N VAL A 46 1.491 -10.471 0.699 1.00 0.00 N ATOM 610 CA VAL A 46 0.532 -9.439 1.075 1.00 0.00 C ATOM 611 C VAL A 46 1.052 -8.050 0.721 1.00 0.00 C ATOM 612 O VAL A 46 2.257 -7.849 0.567 1.00 0.00 O ATOM 613 CB VAL A 46 0.213 -9.487 2.583 1.00 0.00 C ATOM 614 CG1 VAL A 46 -0.980 -8.602 2.906 1.00 0.00 C ATOM 615 CG2 VAL A 46 -0.039 -10.919 3.031 1.00 0.00 C ATOM 616 H VAL A 46 2.423 -10.388 0.989 1.00 0.00 H ATOM 617 HA VAL A 46 -0.383 -9.620 0.530 1.00 0.00 H ATOM 618 HB VAL A 46 1.070 -9.109 3.123 1.00 0.00 H ATOM 619 HG11 VAL A 46 -1.246 -8.722 3.946 1.00 0.00 H ATOM 620 HG12 VAL A 46 -1.818 -8.886 2.287 1.00 0.00 H ATOM 621 HG13 VAL A 46 -0.726 -7.570 2.717 1.00 0.00 H ATOM 622 HG21 VAL A 46 -0.043 -10.962 4.111 1.00 0.00 H ATOM 623 HG22 VAL A 46 0.741 -11.560 2.648 1.00 0.00 H ATOM 624 HG23 VAL A 46 -0.995 -11.251 2.655 1.00 0.00 H ATOM 625 N CYS A 47 0.138 -7.094 0.597 1.00 0.00 N ATOM 626 CA CYS A 47 0.506 -5.723 0.265 1.00 0.00 C ATOM 627 C CYS A 47 0.666 -4.886 1.529 1.00 0.00 C ATOM 628 O CYS A 47 -0.319 -4.522 2.172 1.00 0.00 O ATOM 629 CB CYS A 47 -0.550 -5.096 -0.647 1.00 0.00 C ATOM 630 SG CYS A 47 0.112 -3.877 -1.827 1.00 0.00 S ATOM 631 H CYS A 47 -0.807 -7.315 0.736 1.00 0.00 H ATOM 632 HA CYS A 47 1.450 -5.751 -0.258 1.00 0.00 H ATOM 633 HB2 CYS A 47 -1.031 -5.877 -1.217 1.00 0.00 H ATOM 634 HB3 CYS A 47 -1.290 -4.597 -0.037 1.00 0.00 H ATOM 635 N VAL A 48 1.914 -4.591 1.881 1.00 0.00 N ATOM 636 CA VAL A 48 2.210 -3.801 3.072 1.00 0.00 C ATOM 637 C VAL A 48 2.773 -2.431 2.703 1.00 0.00 C ATOM 638 O VAL A 48 3.231 -2.221 1.580 1.00 0.00 O ATOM 639 CB VAL A 48 3.214 -4.528 3.986 1.00 0.00 C ATOM 640 CG1 VAL A 48 2.595 -5.791 4.565 1.00 0.00 C ATOM 641 CG2 VAL A 48 4.490 -4.852 3.225 1.00 0.00 C ATOM 642 H VAL A 48 2.656 -4.914 1.328 1.00 0.00 H ATOM 643 HA VAL A 48 1.288 -3.666 3.620 1.00 0.00 H ATOM 644 HB VAL A 48 3.466 -3.871 4.805 1.00 0.00 H ATOM 645 HG11 VAL A 48 2.910 -5.908 5.591 1.00 0.00 H ATOM 646 HG12 VAL A 48 2.915 -6.646 3.989 1.00 0.00 H ATOM 647 HG13 VAL A 48 1.518 -5.714 4.526 1.00 0.00 H ATOM 648 HG21 VAL A 48 4.944 -3.936 2.876 1.00 0.00 H ATOM 649 HG22 VAL A 48 4.254 -5.481 2.380 1.00 0.00 H ATOM 650 HG23 VAL A 48 5.178 -5.369 3.878 1.00 0.00 H ATOM 651 N PRO A 49 2.748 -1.475 3.650 1.00 0.00 N ATOM 652 CA PRO A 49 3.257 -0.118 3.419 1.00 0.00 C ATOM 653 C PRO A 49 4.705 -0.111 2.940 1.00 0.00 C ATOM 654 O PRO A 49 5.436 -1.085 3.126 1.00 0.00 O ATOM 655 CB PRO A 49 3.154 0.546 4.795 1.00 0.00 C ATOM 656 CG PRO A 49 2.106 -0.229 5.517 1.00 0.00 C ATOM 657 CD PRO A 49 2.218 -1.641 5.017 1.00 0.00 C ATOM 658 HA PRO A 49 2.643 0.418 2.712 1.00 0.00 H ATOM 659 HB2 PRO A 49 4.108 0.484 5.299 1.00 0.00 H ATOM 660 HB3 PRO A 49 2.868 1.579 4.678 1.00 0.00 H ATOM 661 HG2 PRO A 49 2.290 -0.193 6.580 1.00 0.00 H ATOM 662 HG3 PRO A 49 1.131 0.173 5.290 1.00 0.00 H ATOM 663 HD2 PRO A 49 2.904 -2.205 5.631 1.00 0.00 H ATOM 664 HD3 PRO A 49 1.248 -2.115 4.999 1.00 0.00 H ATOM 665 N PHE A 50 5.113 0.995 2.326 1.00 0.00 N ATOM 666 CA PHE A 50 6.474 1.135 1.824 1.00 0.00 C ATOM 667 C PHE A 50 6.830 2.605 1.621 1.00 0.00 C ATOM 668 O PHE A 50 5.980 3.485 1.759 1.00 0.00 O ATOM 669 CB PHE A 50 6.641 0.369 0.511 1.00 0.00 C ATOM 670 CG PHE A 50 7.936 -0.386 0.422 1.00 0.00 C ATOM 671 CD1 PHE A 50 8.382 -1.149 1.489 1.00 0.00 C ATOM 672 CD2 PHE A 50 8.706 -0.334 -0.728 1.00 0.00 C ATOM 673 CE1 PHE A 50 9.573 -1.845 1.412 1.00 0.00 C ATOM 674 CE2 PHE A 50 9.898 -1.028 -0.812 1.00 0.00 C ATOM 675 CZ PHE A 50 10.332 -1.785 0.258 1.00 0.00 C ATOM 676 H PHE A 50 4.483 1.737 2.213 1.00 0.00 H ATOM 677 HA PHE A 50 7.142 0.716 2.561 1.00 0.00 H ATOM 678 HB2 PHE A 50 5.835 -0.342 0.413 1.00 0.00 H ATOM 679 HB3 PHE A 50 6.603 1.066 -0.313 1.00 0.00 H ATOM 680 HD1 PHE A 50 7.789 -1.197 2.391 1.00 0.00 H ATOM 681 HD2 PHE A 50 8.368 0.258 -1.566 1.00 0.00 H ATOM 682 HE1 PHE A 50 9.910 -2.436 2.251 1.00 0.00 H ATOM 683 HE2 PHE A 50 10.489 -0.980 -1.714 1.00 0.00 H ATOM 684 HZ PHE A 50 11.263 -2.329 0.195 1.00 0.00 H ATOM 685 N ASP A 51 8.092 2.862 1.290 1.00 0.00 N ATOM 686 CA ASP A 51 8.560 4.225 1.066 1.00 0.00 C ATOM 687 C ASP A 51 8.380 5.075 2.319 1.00 0.00 C ATOM 688 O ASP A 51 7.639 4.708 3.230 1.00 0.00 O ATOM 689 CB ASP A 51 7.809 4.858 -0.107 1.00 0.00 C ATOM 690 CG ASP A 51 8.280 4.329 -1.448 1.00 0.00 C ATOM 691 OD1 ASP A 51 9.427 3.842 -1.525 1.00 0.00 O ATOM 692 OD2 ASP A 51 7.500 4.403 -2.422 1.00 0.00 O ATOM 693 H ASP A 51 8.722 2.118 1.194 1.00 0.00 H ATOM 694 HA ASP A 51 9.612 4.178 0.825 1.00 0.00 H ATOM 695 HB2 ASP A 51 6.755 4.647 -0.008 1.00 0.00 H ATOM 696 HB3 ASP A 51 7.961 5.928 -0.089 1.00 0.00 H ATOM 697 N GLY A 52 9.063 6.215 2.357 1.00 0.00 N ATOM 698 CA GLY A 52 8.965 7.101 3.502 1.00 0.00 C ATOM 699 C GLY A 52 10.022 6.812 4.550 1.00 0.00 C ATOM 700 O GLY A 52 10.174 5.673 4.990 1.00 0.00 O ATOM 701 H GLY A 52 9.639 6.456 1.601 1.00 0.00 H ATOM 702 HA2 GLY A 52 9.077 8.121 3.164 1.00 0.00 H ATOM 703 HA3 GLY A 52 7.989 6.986 3.950 1.00 0.00 H