ATOM 1 N THR A 6 -10.678 -0.734 -6.554 1.00 0.00 N ATOM 2 CA THR A 6 -9.844 0.179 -7.381 1.00 0.00 C ATOM 3 C THR A 6 -8.552 0.549 -6.660 1.00 0.00 C ATOM 4 O THR A 6 -7.527 0.801 -7.292 1.00 0.00 O ATOM 5 CB THR A 6 -10.656 1.438 -7.687 1.00 0.00 C ATOM 6 OG1 THR A 6 -12.025 1.122 -7.867 1.00 0.00 O ATOM 7 CG2 THR A 6 -10.186 2.165 -8.928 1.00 0.00 C ATOM 8 H THR A 6 -11.377 -1.179 -7.183 1.00 0.00 H ATOM 9 HA THR A 6 -9.600 -0.321 -8.306 1.00 0.00 H ATOM 10 HB THR A 6 -10.572 2.120 -6.853 1.00 0.00 H ATOM 11 HG1 THR A 6 -12.553 1.918 -7.776 1.00 0.00 H ATOM 12 HG21 THR A 6 -9.682 3.077 -8.642 1.00 0.00 H ATOM 13 HG22 THR A 6 -11.036 2.402 -9.550 1.00 0.00 H ATOM 14 HG23 THR A 6 -9.503 1.534 -9.478 1.00 0.00 H ATOM 15 N CYS A 7 -8.608 0.579 -5.331 1.00 0.00 N ATOM 16 CA CYS A 7 -7.442 0.920 -4.525 1.00 0.00 C ATOM 17 C CYS A 7 -7.476 0.198 -3.185 1.00 0.00 C ATOM 18 O CYS A 7 -8.485 0.207 -2.482 1.00 0.00 O ATOM 19 CB CYS A 7 -7.369 2.431 -4.303 1.00 0.00 C ATOM 20 SG CYS A 7 -7.157 3.397 -5.833 1.00 0.00 S ATOM 21 H CYS A 7 -9.454 0.368 -4.884 1.00 0.00 H ATOM 22 HA CYS A 7 -6.560 0.599 -5.060 1.00 0.00 H ATOM 23 HB2 CYS A 7 -8.282 2.763 -3.830 1.00 0.00 H ATOM 24 HB3 CYS A 7 -6.535 2.652 -3.655 1.00 0.00 H ATOM 25 N ILE A 8 -6.359 -0.430 -2.851 1.00 0.00 N ATOM 26 CA ILE A 8 -6.232 -1.170 -1.612 1.00 0.00 C ATOM 27 C ILE A 8 -5.964 -0.230 -0.435 1.00 0.00 C ATOM 28 O ILE A 8 -5.590 0.927 -0.624 1.00 0.00 O ATOM 29 CB ILE A 8 -5.098 -2.215 -1.740 1.00 0.00 C ATOM 30 CG1 ILE A 8 -5.628 -3.611 -1.428 1.00 0.00 C ATOM 31 CG2 ILE A 8 -3.913 -1.869 -0.850 1.00 0.00 C ATOM 32 CD1 ILE A 8 -5.455 -4.586 -2.572 1.00 0.00 C ATOM 33 H ILE A 8 -5.597 -0.404 -3.460 1.00 0.00 H ATOM 34 HA ILE A 8 -7.161 -1.692 -1.438 1.00 0.00 H ATOM 35 HB ILE A 8 -4.753 -2.198 -2.762 1.00 0.00 H ATOM 36 HG12 ILE A 8 -5.107 -4.007 -0.571 1.00 0.00 H ATOM 37 HG13 ILE A 8 -6.682 -3.545 -1.206 1.00 0.00 H ATOM 38 HG21 ILE A 8 -3.118 -2.578 -1.017 1.00 0.00 H ATOM 39 HG22 ILE A 8 -4.216 -1.904 0.186 1.00 0.00 H ATOM 40 HG23 ILE A 8 -3.566 -0.874 -1.090 1.00 0.00 H ATOM 41 HD11 ILE A 8 -4.474 -5.033 -2.518 1.00 0.00 H ATOM 42 HD12 ILE A 8 -5.559 -4.058 -3.510 1.00 0.00 H ATOM 43 HD13 ILE A 8 -6.208 -5.357 -2.506 1.00 0.00 H ATOM 44 N GLY A 9 -6.160 -0.738 0.777 1.00 0.00 N ATOM 45 CA GLY A 9 -5.936 0.066 1.964 1.00 0.00 C ATOM 46 C GLY A 9 -4.551 -0.135 2.547 1.00 0.00 C ATOM 47 O GLY A 9 -3.615 0.589 2.207 1.00 0.00 O ATOM 48 H GLY A 9 -6.458 -1.668 0.867 1.00 0.00 H ATOM 49 HA2 GLY A 9 -6.059 1.109 1.707 1.00 0.00 H ATOM 50 HA3 GLY A 9 -6.670 -0.199 2.709 1.00 0.00 H ATOM 51 N HIS A 10 -4.419 -1.120 3.430 1.00 0.00 N ATOM 52 CA HIS A 10 -3.139 -1.415 4.063 1.00 0.00 C ATOM 53 C HIS A 10 -3.098 -2.856 4.562 1.00 0.00 C ATOM 54 O HIS A 10 -3.990 -3.299 5.284 1.00 0.00 O ATOM 55 CB HIS A 10 -2.888 -0.454 5.227 1.00 0.00 C ATOM 56 CG HIS A 10 -3.891 -0.577 6.332 1.00 0.00 C ATOM 57 ND1 HIS A 10 -5.253 -0.514 6.123 1.00 0.00 N ATOM 58 CD2 HIS A 10 -3.725 -0.763 7.663 1.00 0.00 C ATOM 59 CE1 HIS A 10 -5.881 -0.655 7.276 1.00 0.00 C ATOM 60 NE2 HIS A 10 -4.977 -0.808 8.226 1.00 0.00 N ATOM 61 H HIS A 10 -5.202 -1.662 3.661 1.00 0.00 H ATOM 62 HA HIS A 10 -2.364 -1.280 3.323 1.00 0.00 H ATOM 63 HB2 HIS A 10 -1.911 -0.650 5.642 1.00 0.00 H ATOM 64 HB3 HIS A 10 -2.921 0.562 4.859 1.00 0.00 H ATOM 65 HD1 HIS A 10 -5.694 -0.385 5.257 1.00 0.00 H ATOM 66 HD2 HIS A 10 -2.783 -0.857 8.184 1.00 0.00 H ATOM 67 HE1 HIS A 10 -6.951 -0.648 7.419 1.00 0.00 H ATOM 68 HE2 HIS A 10 -5.168 -0.864 9.186 1.00 0.00 H ATOM 69 N TYR A 11 -2.056 -3.583 4.170 1.00 0.00 N ATOM 70 CA TYR A 11 -1.899 -4.974 4.578 1.00 0.00 C ATOM 71 C TYR A 11 -3.065 -5.821 4.078 1.00 0.00 C ATOM 72 O TYR A 11 -3.825 -6.382 4.870 1.00 0.00 O ATOM 73 CB TYR A 11 -1.790 -5.072 6.100 1.00 0.00 C ATOM 74 CG TYR A 11 -0.505 -4.494 6.649 1.00 0.00 C ATOM 75 CD1 TYR A 11 -0.307 -3.121 6.702 1.00 0.00 C ATOM 76 CD2 TYR A 11 0.509 -5.322 7.111 1.00 0.00 C ATOM 77 CE1 TYR A 11 0.866 -2.587 7.200 1.00 0.00 C ATOM 78 CE2 TYR A 11 1.686 -4.797 7.611 1.00 0.00 C ATOM 79 CZ TYR A 11 1.859 -3.430 7.654 1.00 0.00 C ATOM 80 OH TYR A 11 3.029 -2.904 8.152 1.00 0.00 O ATOM 81 H TYR A 11 -1.377 -3.174 3.594 1.00 0.00 H ATOM 82 HA TYR A 11 -0.986 -5.346 4.137 1.00 0.00 H ATOM 83 HB2 TYR A 11 -2.613 -4.536 6.549 1.00 0.00 H ATOM 84 HB3 TYR A 11 -1.839 -6.110 6.391 1.00 0.00 H ATOM 85 HD1 TYR A 11 -1.087 -2.463 6.346 1.00 0.00 H ATOM 86 HD2 TYR A 11 0.370 -6.393 7.074 1.00 0.00 H ATOM 87 HE1 TYR A 11 1.001 -1.517 7.233 1.00 0.00 H ATOM 88 HE2 TYR A 11 2.464 -5.457 7.967 1.00 0.00 H ATOM 89 HH TYR A 11 3.770 -3.445 7.870 1.00 0.00 H ATOM 90 N GLN A 12 -3.200 -5.908 2.760 1.00 0.00 N ATOM 91 CA GLN A 12 -4.273 -6.687 2.151 1.00 0.00 C ATOM 92 C GLN A 12 -3.736 -7.990 1.570 1.00 0.00 C ATOM 93 O GLN A 12 -2.617 -8.038 1.061 1.00 0.00 O ATOM 94 CB GLN A 12 -4.964 -5.873 1.057 1.00 0.00 C ATOM 95 CG GLN A 12 -6.365 -6.363 0.727 1.00 0.00 C ATOM 96 CD GLN A 12 -7.367 -6.039 1.818 1.00 0.00 C ATOM 97 OE1 GLN A 12 -7.798 -6.919 2.563 1.00 0.00 O ATOM 98 NE2 GLN A 12 -7.743 -4.769 1.917 1.00 0.00 N ATOM 99 H GLN A 12 -2.561 -5.437 2.182 1.00 0.00 H ATOM 100 HA GLN A 12 -4.992 -6.920 2.923 1.00 0.00 H ATOM 101 HB2 GLN A 12 -5.033 -4.844 1.377 1.00 0.00 H ATOM 102 HB3 GLN A 12 -4.369 -5.922 0.157 1.00 0.00 H ATOM 103 HG2 GLN A 12 -6.691 -5.895 -0.190 1.00 0.00 H ATOM 104 HG3 GLN A 12 -6.336 -7.434 0.593 1.00 0.00 H ATOM 105 HE21 GLN A 12 -7.359 -4.122 1.289 1.00 0.00 H ATOM 106 HE22 GLN A 12 -8.390 -4.531 2.613 1.00 0.00 H ATOM 107 N LYS A 13 -4.540 -9.045 1.646 1.00 0.00 N ATOM 108 CA LYS A 13 -4.141 -10.347 1.125 1.00 0.00 C ATOM 109 C LYS A 13 -4.325 -10.405 -0.388 1.00 0.00 C ATOM 110 O LYS A 13 -5.445 -10.322 -0.891 1.00 0.00 O ATOM 111 CB LYS A 13 -4.950 -11.460 1.794 1.00 0.00 C ATOM 112 CG LYS A 13 -4.126 -12.691 2.134 1.00 0.00 C ATOM 113 CD LYS A 13 -4.965 -13.957 2.076 1.00 0.00 C ATOM 114 CE LYS A 13 -4.238 -15.140 2.696 1.00 0.00 C ATOM 115 NZ LYS A 13 -3.858 -16.155 1.676 1.00 0.00 N ATOM 116 H LYS A 13 -5.422 -8.946 2.062 1.00 0.00 H ATOM 117 HA LYS A 13 -3.094 -10.488 1.354 1.00 0.00 H ATOM 118 HB2 LYS A 13 -5.378 -11.076 2.709 1.00 0.00 H ATOM 119 HB3 LYS A 13 -5.748 -11.758 1.131 1.00 0.00 H ATOM 120 HG2 LYS A 13 -3.315 -12.776 1.426 1.00 0.00 H ATOM 121 HG3 LYS A 13 -3.724 -12.579 3.131 1.00 0.00 H ATOM 122 HD2 LYS A 13 -5.886 -13.791 2.617 1.00 0.00 H ATOM 123 HD3 LYS A 13 -5.188 -14.183 1.044 1.00 0.00 H ATOM 124 HE2 LYS A 13 -3.344 -14.782 3.184 1.00 0.00 H ATOM 125 HE3 LYS A 13 -4.885 -15.601 3.428 1.00 0.00 H ATOM 126 HZ1 LYS A 13 -4.559 -16.924 1.659 1.00 0.00 H ATOM 127 HZ2 LYS A 13 -2.926 -16.558 1.901 1.00 0.00 H ATOM 128 HZ3 LYS A 13 -3.816 -15.717 0.734 1.00 0.00 H ATOM 129 N CYS A 14 -3.217 -10.549 -1.109 1.00 0.00 N ATOM 130 CA CYS A 14 -3.256 -10.618 -2.565 1.00 0.00 C ATOM 131 C CYS A 14 -2.617 -11.907 -3.068 1.00 0.00 C ATOM 132 O CYS A 14 -2.029 -11.940 -4.150 1.00 0.00 O ATOM 133 CB CYS A 14 -2.541 -9.408 -3.173 1.00 0.00 C ATOM 134 SG CYS A 14 -0.779 -9.281 -2.726 1.00 0.00 S ATOM 135 H CYS A 14 -2.352 -10.610 -0.650 1.00 0.00 H ATOM 136 HA CYS A 14 -4.291 -10.602 -2.870 1.00 0.00 H ATOM 137 HB2 CYS A 14 -2.602 -9.468 -4.249 1.00 0.00 H ATOM 138 HB3 CYS A 14 -3.032 -8.506 -2.839 1.00 0.00 H ATOM 139 N VAL A 15 -2.735 -12.970 -2.278 1.00 0.00 N ATOM 140 CA VAL A 15 -2.170 -14.261 -2.647 1.00 0.00 C ATOM 141 C VAL A 15 -3.055 -14.977 -3.660 1.00 0.00 C ATOM 142 O VAL A 15 -2.603 -15.344 -4.745 1.00 0.00 O ATOM 143 CB VAL A 15 -1.983 -15.166 -1.414 1.00 0.00 C ATOM 144 CG1 VAL A 15 -1.211 -16.423 -1.787 1.00 0.00 C ATOM 145 CG2 VAL A 15 -1.277 -14.411 -0.299 1.00 0.00 C ATOM 146 H VAL A 15 -3.216 -12.882 -1.428 1.00 0.00 H ATOM 147 HA VAL A 15 -1.200 -14.087 -3.090 1.00 0.00 H ATOM 148 HB VAL A 15 -2.959 -15.464 -1.058 1.00 0.00 H ATOM 149 HG11 VAL A 15 -1.449 -16.704 -2.802 1.00 0.00 H ATOM 150 HG12 VAL A 15 -1.485 -17.226 -1.119 1.00 0.00 H ATOM 151 HG13 VAL A 15 -0.151 -16.232 -1.706 1.00 0.00 H ATOM 152 HG21 VAL A 15 -0.732 -15.109 0.319 1.00 0.00 H ATOM 153 HG22 VAL A 15 -2.010 -13.893 0.304 1.00 0.00 H ATOM 154 HG23 VAL A 15 -0.591 -13.695 -0.727 1.00 0.00 H ATOM 155 N ASN A 16 -4.320 -15.171 -3.300 1.00 0.00 N ATOM 156 CA ASN A 16 -5.270 -15.840 -4.180 1.00 0.00 C ATOM 157 C ASN A 16 -6.120 -14.823 -4.938 1.00 0.00 C ATOM 158 O ASN A 16 -6.624 -15.108 -6.025 1.00 0.00 O ATOM 159 CB ASN A 16 -6.172 -16.778 -3.373 1.00 0.00 C ATOM 160 CG ASN A 16 -5.721 -18.224 -3.455 1.00 0.00 C ATOM 161 OD1 ASN A 16 -6.384 -19.058 -4.072 1.00 0.00 O ATOM 162 ND2 ASN A 16 -4.589 -18.527 -2.830 1.00 0.00 N ATOM 163 H ASN A 16 -4.621 -14.854 -2.423 1.00 0.00 H ATOM 164 HA ASN A 16 -4.707 -16.423 -4.893 1.00 0.00 H ATOM 165 HB2 ASN A 16 -6.160 -16.475 -2.337 1.00 0.00 H ATOM 166 HB3 ASN A 16 -7.181 -16.713 -3.752 1.00 0.00 H ATOM 167 HD21 ASN A 16 -4.115 -17.811 -2.358 1.00 0.00 H ATOM 168 HD22 ASN A 16 -4.275 -19.454 -2.867 1.00 0.00 H ATOM 169 N ALA A 17 -6.274 -13.636 -4.358 1.00 0.00 N ATOM 170 CA ALA A 17 -7.061 -12.578 -4.979 1.00 0.00 C ATOM 171 C ALA A 17 -6.260 -11.285 -5.076 1.00 0.00 C ATOM 172 O ALA A 17 -6.238 -10.485 -4.140 1.00 0.00 O ATOM 173 CB ALA A 17 -8.345 -12.348 -4.197 1.00 0.00 C ATOM 174 H ALA A 17 -5.848 -13.468 -3.492 1.00 0.00 H ATOM 175 HA ALA A 17 -7.326 -12.900 -5.976 1.00 0.00 H ATOM 176 HB1 ALA A 17 -8.795 -11.417 -4.509 1.00 0.00 H ATOM 177 HB2 ALA A 17 -8.121 -12.303 -3.142 1.00 0.00 H ATOM 178 HB3 ALA A 17 -9.031 -13.160 -4.385 1.00 0.00 H ATOM 179 N ASP A 18 -5.600 -11.087 -6.212 1.00 0.00 N ATOM 180 CA ASP A 18 -4.795 -9.891 -6.432 1.00 0.00 C ATOM 181 C ASP A 18 -5.677 -8.692 -6.764 1.00 0.00 C ATOM 182 O ASP A 18 -6.686 -8.825 -7.456 1.00 0.00 O ATOM 183 CB ASP A 18 -3.789 -10.128 -7.560 1.00 0.00 C ATOM 184 CG ASP A 18 -2.681 -9.095 -7.574 1.00 0.00 C ATOM 185 OD1 ASP A 18 -1.648 -9.323 -6.910 1.00 0.00 O ATOM 186 OD2 ASP A 18 -2.844 -8.058 -8.251 1.00 0.00 O ATOM 187 H ASP A 18 -5.654 -11.762 -6.920 1.00 0.00 H ATOM 188 HA ASP A 18 -4.255 -9.683 -5.519 1.00 0.00 H ATOM 189 HB2 ASP A 18 -3.344 -11.104 -7.438 1.00 0.00 H ATOM 190 HB3 ASP A 18 -4.306 -10.090 -8.508 1.00 0.00 H ATOM 191 N LYS A 19 -5.288 -7.522 -6.267 1.00 0.00 N ATOM 192 CA LYS A 19 -6.043 -6.298 -6.512 1.00 0.00 C ATOM 193 C LYS A 19 -5.101 -5.117 -6.739 1.00 0.00 C ATOM 194 O LYS A 19 -3.893 -5.228 -6.534 1.00 0.00 O ATOM 195 CB LYS A 19 -6.978 -6.009 -5.334 1.00 0.00 C ATOM 196 CG LYS A 19 -8.452 -6.163 -5.678 1.00 0.00 C ATOM 197 CD LYS A 19 -8.860 -7.627 -5.746 1.00 0.00 C ATOM 198 CE LYS A 19 -9.622 -7.938 -7.026 1.00 0.00 C ATOM 199 NZ LYS A 19 -10.883 -8.681 -6.754 1.00 0.00 N ATOM 200 H LYS A 19 -4.475 -7.480 -5.723 1.00 0.00 H ATOM 201 HA LYS A 19 -6.635 -6.448 -7.402 1.00 0.00 H ATOM 202 HB2 LYS A 19 -6.746 -6.688 -4.529 1.00 0.00 H ATOM 203 HB3 LYS A 19 -6.815 -4.995 -4.998 1.00 0.00 H ATOM 204 HG2 LYS A 19 -9.042 -5.671 -4.919 1.00 0.00 H ATOM 205 HG3 LYS A 19 -8.637 -5.701 -6.637 1.00 0.00 H ATOM 206 HD2 LYS A 19 -7.972 -8.241 -5.711 1.00 0.00 H ATOM 207 HD3 LYS A 19 -9.490 -7.854 -4.898 1.00 0.00 H ATOM 208 HE2 LYS A 19 -9.861 -7.011 -7.523 1.00 0.00 H ATOM 209 HE3 LYS A 19 -8.992 -8.538 -7.668 1.00 0.00 H ATOM 210 HZ1 LYS A 19 -10.729 -9.703 -6.871 1.00 0.00 H ATOM 211 HZ2 LYS A 19 -11.627 -8.377 -7.414 1.00 0.00 H ATOM 212 HZ3 LYS A 19 -11.203 -8.498 -5.781 1.00 0.00 H ATOM 213 N PRO A 20 -5.645 -3.965 -7.171 1.00 0.00 N ATOM 214 CA PRO A 20 -4.847 -2.765 -7.427 1.00 0.00 C ATOM 215 C PRO A 20 -4.431 -2.057 -6.142 1.00 0.00 C ATOM 216 O PRO A 20 -5.277 -1.616 -5.363 1.00 0.00 O ATOM 217 CB PRO A 20 -5.794 -1.884 -8.240 1.00 0.00 C ATOM 218 CG PRO A 20 -7.156 -2.278 -7.782 1.00 0.00 C ATOM 219 CD PRO A 20 -7.079 -3.744 -7.443 1.00 0.00 C ATOM 220 HA PRO A 20 -3.968 -2.990 -8.013 1.00 0.00 H ATOM 221 HB2 PRO A 20 -5.591 -0.843 -8.032 1.00 0.00 H ATOM 222 HB3 PRO A 20 -5.660 -2.080 -9.293 1.00 0.00 H ATOM 223 HG2 PRO A 20 -7.429 -1.706 -6.909 1.00 0.00 H ATOM 224 HG3 PRO A 20 -7.870 -2.116 -8.576 1.00 0.00 H ATOM 225 HD2 PRO A 20 -7.675 -3.958 -6.568 1.00 0.00 H ATOM 226 HD3 PRO A 20 -7.408 -4.342 -8.280 1.00 0.00 H ATOM 227 N CYS A 21 -3.124 -1.953 -5.925 1.00 0.00 N ATOM 228 CA CYS A 21 -2.597 -1.299 -4.733 1.00 0.00 C ATOM 229 C CYS A 21 -2.176 0.134 -5.041 1.00 0.00 C ATOM 230 O CYS A 21 -0.999 0.408 -5.276 1.00 0.00 O ATOM 231 CB CYS A 21 -1.408 -2.086 -4.178 1.00 0.00 C ATOM 232 SG CYS A 21 -1.877 -3.542 -3.187 1.00 0.00 S ATOM 233 H CYS A 21 -2.499 -2.325 -6.581 1.00 0.00 H ATOM 234 HA CYS A 21 -3.382 -1.279 -3.991 1.00 0.00 H ATOM 235 HB2 CYS A 21 -0.799 -2.431 -4.999 1.00 0.00 H ATOM 236 HB3 CYS A 21 -0.818 -1.435 -3.549 1.00 0.00 H ATOM 237 N CYS A 22 -3.145 1.044 -5.040 1.00 0.00 N ATOM 238 CA CYS A 22 -2.874 2.449 -5.321 1.00 0.00 C ATOM 239 C CYS A 22 -1.890 3.027 -4.308 1.00 0.00 C ATOM 240 O CYS A 22 -1.408 2.319 -3.423 1.00 0.00 O ATOM 241 CB CYS A 22 -4.174 3.255 -5.302 1.00 0.00 C ATOM 242 SG CYS A 22 -5.380 2.751 -6.571 1.00 0.00 S ATOM 243 H CYS A 22 -4.064 0.764 -4.847 1.00 0.00 H ATOM 244 HA CYS A 22 -2.436 2.512 -6.305 1.00 0.00 H ATOM 245 HB2 CYS A 22 -4.646 3.141 -4.338 1.00 0.00 H ATOM 246 HB3 CYS A 22 -3.944 4.299 -5.464 1.00 0.00 H ATOM 247 N SER A 23 -1.597 4.316 -4.444 1.00 0.00 N ATOM 248 CA SER A 23 -0.671 4.987 -3.541 1.00 0.00 C ATOM 249 C SER A 23 -1.424 5.832 -2.518 1.00 0.00 C ATOM 250 O SER A 23 -2.335 6.582 -2.869 1.00 0.00 O ATOM 251 CB SER A 23 0.299 5.867 -4.330 1.00 0.00 C ATOM 252 OG SER A 23 1.472 6.134 -3.582 1.00 0.00 O ATOM 253 H SER A 23 -2.013 4.827 -5.169 1.00 0.00 H ATOM 254 HA SER A 23 -0.108 4.228 -3.018 1.00 0.00 H ATOM 255 HB2 SER A 23 0.577 5.363 -5.244 1.00 0.00 H ATOM 256 HB3 SER A 23 -0.181 6.806 -4.569 1.00 0.00 H ATOM 257 HG SER A 23 2.047 6.718 -4.083 1.00 0.00 H ATOM 258 N LYS A 24 -1.038 5.704 -1.253 1.00 0.00 N ATOM 259 CA LYS A 24 -1.677 6.455 -0.179 1.00 0.00 C ATOM 260 C LYS A 24 -0.879 7.713 0.152 1.00 0.00 C ATOM 261 O LYS A 24 0.202 7.638 0.738 1.00 0.00 O ATOM 262 CB LYS A 24 -1.820 5.578 1.068 1.00 0.00 C ATOM 263 CG LYS A 24 -3.264 5.334 1.477 1.00 0.00 C ATOM 264 CD LYS A 24 -3.766 3.991 0.973 1.00 0.00 C ATOM 265 CE LYS A 24 -5.278 3.884 1.088 1.00 0.00 C ATOM 266 NZ LYS A 24 -5.760 4.251 2.448 1.00 0.00 N ATOM 267 H LYS A 24 -0.305 5.090 -1.036 1.00 0.00 H ATOM 268 HA LYS A 24 -2.660 6.747 -0.519 1.00 0.00 H ATOM 269 HB2 LYS A 24 -1.357 4.622 0.876 1.00 0.00 H ATOM 270 HB3 LYS A 24 -1.311 6.056 1.893 1.00 0.00 H ATOM 271 HG2 LYS A 24 -3.331 5.351 2.554 1.00 0.00 H ATOM 272 HG3 LYS A 24 -3.882 6.119 1.064 1.00 0.00 H ATOM 273 HD2 LYS A 24 -3.486 3.879 -0.063 1.00 0.00 H ATOM 274 HD3 LYS A 24 -3.313 3.206 1.559 1.00 0.00 H ATOM 275 HE2 LYS A 24 -5.730 4.548 0.365 1.00 0.00 H ATOM 276 HE3 LYS A 24 -5.572 2.867 0.872 1.00 0.00 H ATOM 277 HZ1 LYS A 24 -5.000 4.118 3.144 1.00 0.00 H ATOM 278 HZ2 LYS A 24 -6.567 3.652 2.716 1.00 0.00 H ATOM 279 HZ3 LYS A 24 -6.062 5.247 2.464 1.00 0.00 H ATOM 280 N THR A 25 -1.418 8.867 -0.226 1.00 0.00 N ATOM 281 CA THR A 25 -0.756 10.141 0.031 1.00 0.00 C ATOM 282 C THR A 25 -1.527 10.957 1.063 1.00 0.00 C ATOM 283 O THR A 25 -2.743 11.120 0.959 1.00 0.00 O ATOM 284 CB THR A 25 -0.618 10.939 -1.267 1.00 0.00 C ATOM 285 OG1 THR A 25 -0.055 12.214 -1.014 1.00 0.00 O ATOM 286 CG2 THR A 25 -1.936 11.152 -1.980 1.00 0.00 C ATOM 287 H THR A 25 -2.281 8.862 -0.689 1.00 0.00 H ATOM 288 HA THR A 25 0.229 9.930 0.419 1.00 0.00 H ATOM 289 HB THR A 25 0.038 10.404 -1.937 1.00 0.00 H ATOM 290 HG1 THR A 25 -0.673 12.741 -0.503 1.00 0.00 H ATOM 291 HG21 THR A 25 -2.026 10.443 -2.790 1.00 0.00 H ATOM 292 HG22 THR A 25 -1.973 12.157 -2.375 1.00 0.00 H ATOM 293 HG23 THR A 25 -2.750 11.008 -1.285 1.00 0.00 H ATOM 294 N VAL A 26 -0.811 11.467 2.061 1.00 0.00 N ATOM 295 CA VAL A 26 -1.427 12.267 3.112 1.00 0.00 C ATOM 296 C VAL A 26 -1.348 13.756 2.788 1.00 0.00 C ATOM 297 O VAL A 26 -0.870 14.555 3.594 1.00 0.00 O ATOM 298 CB VAL A 26 -0.760 12.010 4.477 1.00 0.00 C ATOM 299 CG1 VAL A 26 -1.040 10.592 4.950 1.00 0.00 C ATOM 300 CG2 VAL A 26 0.737 12.267 4.395 1.00 0.00 C ATOM 301 H VAL A 26 0.155 11.303 2.089 1.00 0.00 H ATOM 302 HA VAL A 26 -2.467 11.979 3.184 1.00 0.00 H ATOM 303 HB VAL A 26 -1.183 12.695 5.197 1.00 0.00 H ATOM 304 HG11 VAL A 26 -0.575 9.888 4.276 1.00 0.00 H ATOM 305 HG12 VAL A 26 -2.107 10.422 4.968 1.00 0.00 H ATOM 306 HG13 VAL A 26 -0.639 10.457 5.944 1.00 0.00 H ATOM 307 HG21 VAL A 26 0.912 13.238 3.959 1.00 0.00 H ATOM 308 HG22 VAL A 26 1.200 11.507 3.784 1.00 0.00 H ATOM 309 HG23 VAL A 26 1.162 12.236 5.388 1.00 0.00 H ATOM 310 N ARG A 27 -1.819 14.122 1.600 1.00 0.00 N ATOM 311 CA ARG A 27 -1.802 15.515 1.167 1.00 0.00 C ATOM 312 C ARG A 27 -0.372 16.046 1.100 1.00 0.00 C ATOM 313 O ARG A 27 0.540 15.474 1.697 1.00 0.00 O ATOM 314 CB ARG A 27 -2.639 16.376 2.116 1.00 0.00 C ATOM 315 CG ARG A 27 -3.686 17.219 1.407 1.00 0.00 C ATOM 316 CD ARG A 27 -4.073 18.439 2.228 1.00 0.00 C ATOM 317 NE ARG A 27 -5.522 18.594 2.329 1.00 0.00 N ATOM 318 CZ ARG A 27 -6.123 19.732 2.670 1.00 0.00 C ATOM 319 NH1 ARG A 27 -5.405 20.814 2.945 1.00 0.00 N ATOM 320 NH2 ARG A 27 -7.447 19.787 2.738 1.00 0.00 N ATOM 321 H ARG A 27 -2.187 13.440 1.000 1.00 0.00 H ATOM 322 HA ARG A 27 -2.234 15.559 0.179 1.00 0.00 H ATOM 323 HB2 ARG A 27 -3.144 15.729 2.819 1.00 0.00 H ATOM 324 HB3 ARG A 27 -1.983 17.040 2.660 1.00 0.00 H ATOM 325 HG2 ARG A 27 -3.288 17.548 0.459 1.00 0.00 H ATOM 326 HG3 ARG A 27 -4.567 16.615 1.239 1.00 0.00 H ATOM 327 HD2 ARG A 27 -3.663 18.334 3.222 1.00 0.00 H ATOM 328 HD3 ARG A 27 -3.658 19.319 1.759 1.00 0.00 H ATOM 329 HE ARG A 27 -6.076 17.811 2.132 1.00 0.00 H ATOM 330 HH11 ARG A 27 -4.407 20.779 2.896 1.00 0.00 H ATOM 331 HH12 ARG A 27 -5.863 21.666 3.201 1.00 0.00 H ATOM 332 HH21 ARG A 27 -7.992 18.975 2.533 1.00 0.00 H ATOM 333 HH22 ARG A 27 -7.899 20.642 2.995 1.00 0.00 H ATOM 334 N TYR A 28 -0.187 17.142 0.371 1.00 0.00 N ATOM 335 CA TYR A 28 1.132 17.749 0.227 1.00 0.00 C ATOM 336 C TYR A 28 1.156 19.147 0.838 1.00 0.00 C ATOM 337 O TYR A 28 0.164 19.873 0.789 1.00 0.00 O ATOM 338 CB TYR A 28 1.526 17.817 -1.249 1.00 0.00 C ATOM 339 CG TYR A 28 1.763 16.461 -1.876 1.00 0.00 C ATOM 340 CD1 TYR A 28 2.514 15.493 -1.221 1.00 0.00 C ATOM 341 CD2 TYR A 28 1.235 16.150 -3.123 1.00 0.00 C ATOM 342 CE1 TYR A 28 2.732 14.254 -1.791 1.00 0.00 C ATOM 343 CE2 TYR A 28 1.449 14.912 -3.699 1.00 0.00 C ATOM 344 CZ TYR A 28 2.198 13.967 -3.030 1.00 0.00 C ATOM 345 OH TYR A 28 2.413 12.735 -3.600 1.00 0.00 O ATOM 346 H TYR A 28 -0.954 17.551 -0.080 1.00 0.00 H ATOM 347 HA TYR A 28 1.842 17.128 0.752 1.00 0.00 H ATOM 348 HB2 TYR A 28 0.738 18.305 -1.803 1.00 0.00 H ATOM 349 HB3 TYR A 28 2.436 18.392 -1.345 1.00 0.00 H ATOM 350 HD1 TYR A 28 2.931 15.720 -0.250 1.00 0.00 H ATOM 351 HD2 TYR A 28 0.649 16.892 -3.645 1.00 0.00 H ATOM 352 HE1 TYR A 28 3.319 13.514 -1.266 1.00 0.00 H ATOM 353 HE2 TYR A 28 1.031 14.689 -4.669 1.00 0.00 H ATOM 354 HH TYR A 28 3.313 12.451 -3.423 1.00 0.00 H ATOM 355 N GLY A 29 2.296 19.516 1.413 1.00 0.00 N ATOM 356 CA GLY A 29 2.428 20.825 2.025 1.00 0.00 C ATOM 357 C GLY A 29 3.874 21.266 2.146 1.00 0.00 C ATOM 358 O GLY A 29 4.232 21.994 3.072 1.00 0.00 O ATOM 359 H GLY A 29 3.054 18.895 1.422 1.00 0.00 H ATOM 360 HA2 GLY A 29 1.893 21.546 1.425 1.00 0.00 H ATOM 361 HA3 GLY A 29 1.989 20.795 3.011 1.00 0.00 H ATOM 362 N ASP A 30 4.706 20.823 1.210 1.00 0.00 N ATOM 363 CA ASP A 30 6.121 21.174 1.215 1.00 0.00 C ATOM 364 C ASP A 30 6.802 20.673 2.484 1.00 0.00 C ATOM 365 O ASP A 30 7.730 21.302 2.993 1.00 0.00 O ATOM 366 CB ASP A 30 6.293 22.690 1.095 1.00 0.00 C ATOM 367 CG ASP A 30 5.773 23.228 -0.223 1.00 0.00 C ATOM 368 OD1 ASP A 30 4.740 22.718 -0.706 1.00 0.00 O ATOM 369 OD2 ASP A 30 6.398 24.160 -0.773 1.00 0.00 O ATOM 370 H ASP A 30 4.360 20.246 0.497 1.00 0.00 H ATOM 371 HA ASP A 30 6.584 20.701 0.362 1.00 0.00 H ATOM 372 HB2 ASP A 30 5.753 23.172 1.898 1.00 0.00 H ATOM 373 HB3 ASP A 30 7.342 22.934 1.174 1.00 0.00 H ATOM 374 N SER A 31 6.334 19.537 2.991 1.00 0.00 N ATOM 375 CA SER A 31 6.899 18.950 4.201 1.00 0.00 C ATOM 376 C SER A 31 6.304 17.570 4.462 1.00 0.00 C ATOM 377 O SER A 31 6.087 17.184 5.611 1.00 0.00 O ATOM 378 CB SER A 31 6.646 19.863 5.402 1.00 0.00 C ATOM 379 OG SER A 31 5.258 20.052 5.617 1.00 0.00 O ATOM 380 H SER A 31 5.593 19.082 2.540 1.00 0.00 H ATOM 381 HA SER A 31 7.963 18.849 4.055 1.00 0.00 H ATOM 382 HB2 SER A 31 7.077 19.419 6.286 1.00 0.00 H ATOM 383 HB3 SER A 31 7.104 20.826 5.222 1.00 0.00 H ATOM 384 HG SER A 31 5.121 20.832 6.161 1.00 0.00 H ATOM 385 N LYS A 32 6.044 16.831 3.389 1.00 0.00 N ATOM 386 CA LYS A 32 5.475 15.493 3.502 1.00 0.00 C ATOM 387 C LYS A 32 5.942 14.605 2.353 1.00 0.00 C ATOM 388 O LYS A 32 6.737 15.027 1.513 1.00 0.00 O ATOM 389 CB LYS A 32 3.948 15.566 3.517 1.00 0.00 C ATOM 390 CG LYS A 32 3.360 15.741 4.908 1.00 0.00 C ATOM 391 CD LYS A 32 3.297 14.419 5.657 1.00 0.00 C ATOM 392 CE LYS A 32 4.445 14.281 6.643 1.00 0.00 C ATOM 393 NZ LYS A 32 4.958 12.885 6.707 1.00 0.00 N ATOM 394 H LYS A 32 6.239 17.194 2.500 1.00 0.00 H ATOM 395 HA LYS A 32 5.816 15.065 4.433 1.00 0.00 H ATOM 396 HB2 LYS A 32 3.632 16.401 2.909 1.00 0.00 H ATOM 397 HB3 LYS A 32 3.551 14.654 3.095 1.00 0.00 H ATOM 398 HG2 LYS A 32 3.978 16.429 5.465 1.00 0.00 H ATOM 399 HG3 LYS A 32 2.361 16.141 4.819 1.00 0.00 H ATOM 400 HD2 LYS A 32 2.363 14.367 6.197 1.00 0.00 H ATOM 401 HD3 LYS A 32 3.347 13.610 4.943 1.00 0.00 H ATOM 402 HE2 LYS A 32 5.247 14.936 6.338 1.00 0.00 H ATOM 403 HE3 LYS A 32 4.098 14.573 7.624 1.00 0.00 H ATOM 404 HZ1 LYS A 32 4.739 12.382 5.823 1.00 0.00 H ATOM 405 HZ2 LYS A 32 4.517 12.377 7.500 1.00 0.00 H ATOM 406 HZ3 LYS A 32 5.990 12.889 6.843 1.00 0.00 H ATOM 407 N ASN A 33 5.445 13.373 2.323 1.00 0.00 N ATOM 408 CA ASN A 33 5.812 12.426 1.277 1.00 0.00 C ATOM 409 C ASN A 33 4.644 11.503 0.943 1.00 0.00 C ATOM 410 O ASN A 33 3.570 11.604 1.536 1.00 0.00 O ATOM 411 CB ASN A 33 7.022 11.599 1.711 1.00 0.00 C ATOM 412 CG ASN A 33 8.265 12.448 1.900 1.00 0.00 C ATOM 413 OD1 ASN A 33 9.137 12.494 1.032 1.00 0.00 O ATOM 414 ND2 ASN A 33 8.351 13.125 3.039 1.00 0.00 N ATOM 415 H ASN A 33 4.815 13.095 3.021 1.00 0.00 H ATOM 416 HA ASN A 33 6.071 12.991 0.394 1.00 0.00 H ATOM 417 HB2 ASN A 33 6.799 11.109 2.648 1.00 0.00 H ATOM 418 HB3 ASN A 33 7.229 10.851 0.959 1.00 0.00 H ATOM 419 HD21 ASN A 33 7.618 13.041 3.685 1.00 0.00 H ATOM 420 HD22 ASN A 33 9.144 13.683 3.187 1.00 0.00 H ATOM 421 N VAL A 34 4.861 10.603 -0.011 1.00 0.00 N ATOM 422 CA VAL A 34 3.828 9.662 -0.424 1.00 0.00 C ATOM 423 C VAL A 34 4.070 8.282 0.179 1.00 0.00 C ATOM 424 O VAL A 34 5.189 7.953 0.573 1.00 0.00 O ATOM 425 CB VAL A 34 3.762 9.541 -1.960 1.00 0.00 C ATOM 426 CG1 VAL A 34 5.078 9.017 -2.515 1.00 0.00 C ATOM 427 CG2 VAL A 34 2.604 8.646 -2.379 1.00 0.00 C ATOM 428 H VAL A 34 5.738 10.572 -0.447 1.00 0.00 H ATOM 429 HA VAL A 34 2.878 10.036 -0.073 1.00 0.00 H ATOM 430 HB VAL A 34 3.593 10.526 -2.370 1.00 0.00 H ATOM 431 HG11 VAL A 34 5.827 9.793 -2.459 1.00 0.00 H ATOM 432 HG12 VAL A 34 4.943 8.721 -3.545 1.00 0.00 H ATOM 433 HG13 VAL A 34 5.400 8.164 -1.935 1.00 0.00 H ATOM 434 HG21 VAL A 34 2.839 7.619 -2.145 1.00 0.00 H ATOM 435 HG22 VAL A 34 2.439 8.745 -3.441 1.00 0.00 H ATOM 436 HG23 VAL A 34 1.712 8.942 -1.848 1.00 0.00 H ATOM 437 N ARG A 35 3.014 7.477 0.250 1.00 0.00 N ATOM 438 CA ARG A 35 3.113 6.133 0.806 1.00 0.00 C ATOM 439 C ARG A 35 2.593 5.093 -0.181 1.00 0.00 C ATOM 440 O ARG A 35 1.389 4.991 -0.414 1.00 0.00 O ATOM 441 CB ARG A 35 2.329 6.043 2.118 1.00 0.00 C ATOM 442 CG ARG A 35 2.883 5.012 3.088 1.00 0.00 C ATOM 443 CD ARG A 35 3.746 5.660 4.158 1.00 0.00 C ATOM 444 NE ARG A 35 4.668 4.706 4.770 1.00 0.00 N ATOM 445 CZ ARG A 35 4.297 3.765 5.635 1.00 0.00 C ATOM 446 NH1 ARG A 35 3.024 3.648 5.992 1.00 0.00 N ATOM 447 NH2 ARG A 35 5.201 2.939 6.143 1.00 0.00 N ATOM 448 H ARG A 35 2.147 7.796 -0.079 1.00 0.00 H ATOM 449 HA ARG A 35 4.155 5.932 1.006 1.00 0.00 H ATOM 450 HB2 ARG A 35 2.347 7.008 2.602 1.00 0.00 H ATOM 451 HB3 ARG A 35 1.305 5.782 1.895 1.00 0.00 H ATOM 452 HG2 ARG A 35 2.060 4.501 3.564 1.00 0.00 H ATOM 453 HG3 ARG A 35 3.482 4.300 2.538 1.00 0.00 H ATOM 454 HD2 ARG A 35 4.316 6.459 3.709 1.00 0.00 H ATOM 455 HD3 ARG A 35 3.102 6.066 4.925 1.00 0.00 H ATOM 456 HE ARG A 35 5.615 4.771 4.524 1.00 0.00 H ATOM 457 HH11 ARG A 35 2.338 4.268 5.612 1.00 0.00 H ATOM 458 HH12 ARG A 35 2.751 2.938 6.642 1.00 0.00 H ATOM 459 HH21 ARG A 35 6.161 3.022 5.878 1.00 0.00 H ATOM 460 HH22 ARG A 35 4.921 2.232 6.793 1.00 0.00 H ATOM 461 N LYS A 36 3.510 4.322 -0.758 1.00 0.00 N ATOM 462 CA LYS A 36 3.146 3.288 -1.718 1.00 0.00 C ATOM 463 C LYS A 36 2.827 1.977 -1.006 1.00 0.00 C ATOM 464 O LYS A 36 3.126 1.815 0.176 1.00 0.00 O ATOM 465 CB LYS A 36 4.281 3.075 -2.723 1.00 0.00 C ATOM 466 CG LYS A 36 3.870 2.273 -3.946 1.00 0.00 C ATOM 467 CD LYS A 36 4.922 2.351 -5.042 1.00 0.00 C ATOM 468 CE LYS A 36 5.150 0.996 -5.695 1.00 0.00 C ATOM 469 NZ LYS A 36 6.572 0.802 -6.090 1.00 0.00 N ATOM 470 H LYS A 36 4.454 4.452 -0.529 1.00 0.00 H ATOM 471 HA LYS A 36 2.265 3.620 -2.247 1.00 0.00 H ATOM 472 HB2 LYS A 36 4.637 4.040 -3.054 1.00 0.00 H ATOM 473 HB3 LYS A 36 5.087 2.553 -2.230 1.00 0.00 H ATOM 474 HG2 LYS A 36 3.739 1.241 -3.661 1.00 0.00 H ATOM 475 HG3 LYS A 36 2.939 2.665 -4.326 1.00 0.00 H ATOM 476 HD2 LYS A 36 4.593 3.051 -5.795 1.00 0.00 H ATOM 477 HD3 LYS A 36 5.852 2.694 -4.612 1.00 0.00 H ATOM 478 HE2 LYS A 36 4.872 0.222 -4.994 1.00 0.00 H ATOM 479 HE3 LYS A 36 4.527 0.926 -6.574 1.00 0.00 H ATOM 480 HZ1 LYS A 36 6.633 0.153 -6.900 1.00 0.00 H ATOM 481 HZ2 LYS A 36 7.113 0.401 -5.297 1.00 0.00 H ATOM 482 HZ3 LYS A 36 6.997 1.714 -6.358 1.00 0.00 H ATOM 483 N PHE A 37 2.219 1.043 -1.731 1.00 0.00 N ATOM 484 CA PHE A 37 1.862 -0.253 -1.164 1.00 0.00 C ATOM 485 C PHE A 37 2.158 -1.378 -2.150 1.00 0.00 C ATOM 486 O PHE A 37 1.484 -1.518 -3.170 1.00 0.00 O ATOM 487 CB PHE A 37 0.382 -0.274 -0.777 1.00 0.00 C ATOM 488 CG PHE A 37 0.108 0.308 0.581 1.00 0.00 C ATOM 489 CD1 PHE A 37 -0.108 1.667 0.735 1.00 0.00 C ATOM 490 CD2 PHE A 37 0.068 -0.506 1.702 1.00 0.00 C ATOM 491 CE1 PHE A 37 -0.360 2.205 1.983 1.00 0.00 C ATOM 492 CE2 PHE A 37 -0.183 0.026 2.953 1.00 0.00 C ATOM 493 CZ PHE A 37 -0.398 1.384 3.093 1.00 0.00 C ATOM 494 H PHE A 37 2.005 1.230 -2.670 1.00 0.00 H ATOM 495 HA PHE A 37 2.459 -0.401 -0.277 1.00 0.00 H ATOM 496 HB2 PHE A 37 -0.180 0.296 -1.502 1.00 0.00 H ATOM 497 HB3 PHE A 37 0.032 -1.296 -0.780 1.00 0.00 H ATOM 498 HD1 PHE A 37 -0.079 2.311 -0.131 1.00 0.00 H ATOM 499 HD2 PHE A 37 0.236 -1.567 1.593 1.00 0.00 H ATOM 500 HE1 PHE A 37 -0.528 3.266 2.090 1.00 0.00 H ATOM 501 HE2 PHE A 37 -0.212 -0.618 3.818 1.00 0.00 H ATOM 502 HZ PHE A 37 -0.595 1.802 4.070 1.00 0.00 H ATOM 503 N ILE A 38 3.176 -2.177 -1.841 1.00 0.00 N ATOM 504 CA ILE A 38 3.567 -3.287 -2.698 1.00 0.00 C ATOM 505 C ILE A 38 3.081 -4.617 -2.130 1.00 0.00 C ATOM 506 O ILE A 38 2.910 -4.760 -0.920 1.00 0.00 O ATOM 507 CB ILE A 38 5.094 -3.342 -2.856 1.00 0.00 C ATOM 508 CG1 ILE A 38 5.755 -3.439 -1.481 1.00 0.00 C ATOM 509 CG2 ILE A 38 5.596 -2.115 -3.604 1.00 0.00 C ATOM 510 CD1 ILE A 38 6.971 -4.333 -1.457 1.00 0.00 C ATOM 511 H ILE A 38 3.680 -2.014 -1.015 1.00 0.00 H ATOM 512 HA ILE A 38 3.126 -3.134 -3.672 1.00 0.00 H ATOM 513 HB ILE A 38 5.345 -4.218 -3.433 1.00 0.00 H ATOM 514 HG12 ILE A 38 6.062 -2.456 -1.167 1.00 0.00 H ATOM 515 HG13 ILE A 38 5.040 -3.831 -0.772 1.00 0.00 H ATOM 516 HG21 ILE A 38 6.393 -2.404 -4.273 1.00 0.00 H ATOM 517 HG22 ILE A 38 5.965 -1.389 -2.895 1.00 0.00 H ATOM 518 HG23 ILE A 38 4.785 -1.684 -4.173 1.00 0.00 H ATOM 519 HD11 ILE A 38 6.765 -5.236 -2.012 1.00 0.00 H ATOM 520 HD12 ILE A 38 7.209 -4.585 -0.435 1.00 0.00 H ATOM 521 HD13 ILE A 38 7.805 -3.816 -1.906 1.00 0.00 H ATOM 522 N CYS A 39 2.870 -5.589 -3.011 1.00 0.00 N ATOM 523 CA CYS A 39 2.413 -6.910 -2.594 1.00 0.00 C ATOM 524 C CYS A 39 3.600 -7.827 -2.317 1.00 0.00 C ATOM 525 O CYS A 39 4.126 -8.470 -3.227 1.00 0.00 O ATOM 526 CB CYS A 39 1.511 -7.526 -3.666 1.00 0.00 C ATOM 527 SG CYS A 39 -0.270 -7.401 -3.299 1.00 0.00 S ATOM 528 H CYS A 39 3.030 -5.417 -3.962 1.00 0.00 H ATOM 529 HA CYS A 39 1.846 -6.792 -1.682 1.00 0.00 H ATOM 530 HB2 CYS A 39 1.687 -7.023 -4.605 1.00 0.00 H ATOM 531 HB3 CYS A 39 1.753 -8.574 -3.773 1.00 0.00 H ATOM 532 N ASP A 40 4.020 -7.880 -1.057 1.00 0.00 N ATOM 533 CA ASP A 40 5.149 -8.715 -0.663 1.00 0.00 C ATOM 534 C ASP A 40 4.719 -10.169 -0.490 1.00 0.00 C ATOM 535 O ASP A 40 3.792 -10.468 0.262 1.00 0.00 O ATOM 536 CB ASP A 40 5.764 -8.193 0.638 1.00 0.00 C ATOM 537 CG ASP A 40 7.278 -8.138 0.579 1.00 0.00 C ATOM 538 OD1 ASP A 40 7.814 -7.197 -0.043 1.00 0.00 O ATOM 539 OD2 ASP A 40 7.927 -9.035 1.157 1.00 0.00 O ATOM 540 H ASP A 40 3.563 -7.342 -0.379 1.00 0.00 H ATOM 541 HA ASP A 40 5.890 -8.662 -1.446 1.00 0.00 H ATOM 542 HB2 ASP A 40 5.393 -7.197 0.829 1.00 0.00 H ATOM 543 HB3 ASP A 40 5.477 -8.842 1.452 1.00 0.00 H ATOM 544 N ARG A 41 5.404 -11.068 -1.190 1.00 0.00 N ATOM 545 CA ARG A 41 5.097 -12.492 -1.115 1.00 0.00 C ATOM 546 C ARG A 41 6.302 -13.285 -0.615 1.00 0.00 C ATOM 547 O ARG A 41 6.421 -14.482 -0.879 1.00 0.00 O ATOM 548 CB ARG A 41 4.664 -13.014 -2.485 1.00 0.00 C ATOM 549 CG ARG A 41 3.293 -12.521 -2.920 1.00 0.00 C ATOM 550 CD ARG A 41 2.435 -13.656 -3.458 1.00 0.00 C ATOM 551 NE ARG A 41 3.049 -14.307 -4.613 1.00 0.00 N ATOM 552 CZ ARG A 41 3.013 -13.814 -5.848 1.00 0.00 C ATOM 553 NH1 ARG A 41 2.397 -12.664 -6.093 1.00 0.00 N ATOM 554 NH2 ARG A 41 3.596 -14.471 -6.842 1.00 0.00 N ATOM 555 H ARG A 41 6.133 -10.767 -1.771 1.00 0.00 H ATOM 556 HA ARG A 41 4.283 -12.620 -0.417 1.00 0.00 H ATOM 557 HB2 ARG A 41 5.388 -12.697 -3.222 1.00 0.00 H ATOM 558 HB3 ARG A 41 4.644 -14.093 -2.455 1.00 0.00 H ATOM 559 HG2 ARG A 41 2.794 -12.079 -2.072 1.00 0.00 H ATOM 560 HG3 ARG A 41 3.418 -11.779 -3.695 1.00 0.00 H ATOM 561 HD2 ARG A 41 2.298 -14.388 -2.676 1.00 0.00 H ATOM 562 HD3 ARG A 41 1.475 -13.257 -3.750 1.00 0.00 H ATOM 563 HE ARG A 41 3.511 -15.158 -4.460 1.00 0.00 H ATOM 564 HH11 ARG A 41 1.958 -12.162 -5.349 1.00 0.00 H ATOM 565 HH12 ARG A 41 2.374 -12.298 -7.024 1.00 0.00 H ATOM 566 HH21 ARG A 41 4.062 -15.338 -6.662 1.00 0.00 H ATOM 567 HH22 ARG A 41 3.569 -14.102 -7.770 1.00 0.00 H ATOM 568 N ASP A 42 7.192 -12.611 0.106 1.00 0.00 N ATOM 569 CA ASP A 42 8.386 -13.253 0.641 1.00 0.00 C ATOM 570 C ASP A 42 8.177 -13.670 2.093 1.00 0.00 C ATOM 571 O ASP A 42 9.077 -13.543 2.923 1.00 0.00 O ATOM 572 CB ASP A 42 9.587 -12.311 0.535 1.00 0.00 C ATOM 573 CG ASP A 42 10.891 -12.995 0.895 1.00 0.00 C ATOM 574 OD1 ASP A 42 11.007 -14.216 0.659 1.00 0.00 O ATOM 575 OD2 ASP A 42 11.797 -12.309 1.415 1.00 0.00 O ATOM 576 H ASP A 42 7.042 -11.660 0.283 1.00 0.00 H ATOM 577 HA ASP A 42 8.580 -14.136 0.051 1.00 0.00 H ATOM 578 HB2 ASP A 42 9.662 -11.946 -0.478 1.00 0.00 H ATOM 579 HB3 ASP A 42 9.442 -11.477 1.206 1.00 0.00 H ATOM 580 N GLY A 43 6.982 -14.167 2.394 1.00 0.00 N ATOM 581 CA GLY A 43 6.675 -14.593 3.747 1.00 0.00 C ATOM 582 C GLY A 43 5.212 -14.949 3.926 1.00 0.00 C ATOM 583 O GLY A 43 4.884 -16.040 4.393 1.00 0.00 O ATOM 584 H GLY A 43 6.302 -14.243 1.692 1.00 0.00 H ATOM 585 HA2 GLY A 43 7.276 -15.458 3.985 1.00 0.00 H ATOM 586 HA3 GLY A 43 6.926 -13.795 4.431 1.00 0.00 H ATOM 587 N GLU A 44 4.331 -14.026 3.552 1.00 0.00 N ATOM 588 CA GLU A 44 2.894 -14.248 3.674 1.00 0.00 C ATOM 589 C GLU A 44 2.196 -14.046 2.334 1.00 0.00 C ATOM 590 O GLU A 44 1.623 -14.981 1.774 1.00 0.00 O ATOM 591 CB GLU A 44 2.298 -13.303 4.719 1.00 0.00 C ATOM 592 CG GLU A 44 0.959 -13.767 5.267 1.00 0.00 C ATOM 593 CD GLU A 44 -0.030 -12.629 5.431 1.00 0.00 C ATOM 594 OE1 GLU A 44 0.391 -11.536 5.866 1.00 0.00 O ATOM 595 OE2 GLU A 44 -1.225 -12.831 5.127 1.00 0.00 O ATOM 596 H GLU A 44 4.654 -13.177 3.188 1.00 0.00 H ATOM 597 HA GLU A 44 2.742 -15.267 3.997 1.00 0.00 H ATOM 598 HB2 GLU A 44 2.990 -13.216 5.545 1.00 0.00 H ATOM 599 HB3 GLU A 44 2.162 -12.330 4.272 1.00 0.00 H ATOM 600 HG2 GLU A 44 0.538 -14.492 4.586 1.00 0.00 H ATOM 601 HG3 GLU A 44 1.118 -14.229 6.230 1.00 0.00 H ATOM 602 N GLY A 45 2.248 -12.819 1.824 1.00 0.00 N ATOM 603 CA GLY A 45 1.616 -12.517 0.553 1.00 0.00 C ATOM 604 C GLY A 45 0.521 -11.477 0.685 1.00 0.00 C ATOM 605 O GLY A 45 -0.643 -11.752 0.390 1.00 0.00 O ATOM 606 H GLY A 45 2.719 -12.115 2.315 1.00 0.00 H ATOM 607 HA2 GLY A 45 2.366 -12.148 -0.130 1.00 0.00 H ATOM 608 HA3 GLY A 45 1.191 -13.424 0.149 1.00 0.00 H ATOM 609 N VAL A 46 0.892 -10.281 1.129 1.00 0.00 N ATOM 610 CA VAL A 46 -0.069 -9.199 1.301 1.00 0.00 C ATOM 611 C VAL A 46 0.509 -7.868 0.832 1.00 0.00 C ATOM 612 O VAL A 46 1.714 -7.747 0.606 1.00 0.00 O ATOM 613 CB VAL A 46 -0.506 -9.064 2.772 1.00 0.00 C ATOM 614 CG1 VAL A 46 -1.332 -10.268 3.198 1.00 0.00 C ATOM 615 CG2 VAL A 46 0.707 -8.893 3.674 1.00 0.00 C ATOM 616 H VAL A 46 1.834 -10.123 1.347 1.00 0.00 H ATOM 617 HA VAL A 46 -0.941 -9.430 0.707 1.00 0.00 H ATOM 618 HB VAL A 46 -1.122 -8.181 2.865 1.00 0.00 H ATOM 619 HG11 VAL A 46 -2.381 -10.015 3.157 1.00 0.00 H ATOM 620 HG12 VAL A 46 -1.069 -10.547 4.208 1.00 0.00 H ATOM 621 HG13 VAL A 46 -1.134 -11.094 2.532 1.00 0.00 H ATOM 622 HG21 VAL A 46 0.525 -9.383 4.619 1.00 0.00 H ATOM 623 HG22 VAL A 46 0.885 -7.841 3.843 1.00 0.00 H ATOM 624 HG23 VAL A 46 1.573 -9.332 3.201 1.00 0.00 H ATOM 625 N CYS A 47 -0.356 -6.869 0.694 1.00 0.00 N ATOM 626 CA CYS A 47 0.068 -5.544 0.258 1.00 0.00 C ATOM 627 C CYS A 47 0.370 -4.657 1.459 1.00 0.00 C ATOM 628 O CYS A 47 -0.530 -4.302 2.221 1.00 0.00 O ATOM 629 CB CYS A 47 -1.011 -4.898 -0.613 1.00 0.00 C ATOM 630 SG CYS A 47 -0.363 -3.722 -1.846 1.00 0.00 S ATOM 631 H CYS A 47 -1.302 -7.026 0.892 1.00 0.00 H ATOM 632 HA CYS A 47 0.969 -5.660 -0.325 1.00 0.00 H ATOM 633 HB2 CYS A 47 -1.544 -5.671 -1.146 1.00 0.00 H ATOM 634 HB3 CYS A 47 -1.702 -4.362 0.021 1.00 0.00 H ATOM 635 N VAL A 48 1.642 -4.308 1.623 1.00 0.00 N ATOM 636 CA VAL A 48 2.069 -3.467 2.735 1.00 0.00 C ATOM 637 C VAL A 48 2.719 -2.177 2.235 1.00 0.00 C ATOM 638 O VAL A 48 3.123 -2.085 1.076 1.00 0.00 O ATOM 639 CB VAL A 48 3.062 -4.211 3.650 1.00 0.00 C ATOM 640 CG1 VAL A 48 2.399 -5.428 4.277 1.00 0.00 C ATOM 641 CG2 VAL A 48 4.308 -4.614 2.874 1.00 0.00 C ATOM 642 H VAL A 48 2.311 -4.628 0.982 1.00 0.00 H ATOM 643 HA VAL A 48 1.195 -3.214 3.317 1.00 0.00 H ATOM 644 HB VAL A 48 3.359 -3.543 4.443 1.00 0.00 H ATOM 645 HG11 VAL A 48 1.536 -5.114 4.844 1.00 0.00 H ATOM 646 HG12 VAL A 48 3.100 -5.922 4.932 1.00 0.00 H ATOM 647 HG13 VAL A 48 2.090 -6.111 3.499 1.00 0.00 H ATOM 648 HG21 VAL A 48 4.100 -4.583 1.815 1.00 0.00 H ATOM 649 HG22 VAL A 48 4.601 -5.615 3.154 1.00 0.00 H ATOM 650 HG23 VAL A 48 5.111 -3.928 3.102 1.00 0.00 H ATOM 651 N PRO A 49 2.826 -1.158 3.108 1.00 0.00 N ATOM 652 CA PRO A 49 3.429 0.131 2.749 1.00 0.00 C ATOM 653 C PRO A 49 4.831 -0.023 2.169 1.00 0.00 C ATOM 654 O PRO A 49 5.525 -1.001 2.446 1.00 0.00 O ATOM 655 CB PRO A 49 3.480 0.885 4.080 1.00 0.00 C ATOM 656 CG PRO A 49 2.408 0.267 4.907 1.00 0.00 C ATOM 657 CD PRO A 49 2.367 -1.182 4.509 1.00 0.00 C ATOM 658 HA PRO A 49 2.810 0.673 2.048 1.00 0.00 H ATOM 659 HB2 PRO A 49 4.453 0.756 4.531 1.00 0.00 H ATOM 660 HB3 PRO A 49 3.292 1.934 3.910 1.00 0.00 H ATOM 661 HG2 PRO A 49 2.651 0.363 5.955 1.00 0.00 H ATOM 662 HG3 PRO A 49 1.460 0.740 4.695 1.00 0.00 H ATOM 663 HD2 PRO A 49 3.039 -1.760 5.127 1.00 0.00 H ATOM 664 HD3 PRO A 49 1.361 -1.565 4.580 1.00 0.00 H ATOM 665 N PHE A 50 5.243 0.953 1.366 1.00 0.00 N ATOM 666 CA PHE A 50 6.564 0.931 0.748 1.00 0.00 C ATOM 667 C PHE A 50 6.981 2.328 0.299 1.00 0.00 C ATOM 668 O PHE A 50 6.167 3.252 0.277 1.00 0.00 O ATOM 669 CB PHE A 50 6.578 -0.025 -0.445 1.00 0.00 C ATOM 670 CG PHE A 50 7.817 -0.871 -0.520 1.00 0.00 C ATOM 671 CD1 PHE A 50 8.277 -1.548 0.598 1.00 0.00 C ATOM 672 CD2 PHE A 50 8.521 -0.989 -1.707 1.00 0.00 C ATOM 673 CE1 PHE A 50 9.417 -2.328 0.533 1.00 0.00 C ATOM 674 CE2 PHE A 50 9.661 -1.767 -1.780 1.00 0.00 C ATOM 675 CZ PHE A 50 10.109 -2.437 -0.658 1.00 0.00 C ATOM 676 H PHE A 50 4.645 1.708 1.185 1.00 0.00 H ATOM 677 HA PHE A 50 7.268 0.578 1.485 1.00 0.00 H ATOM 678 HB2 PHE A 50 5.728 -0.687 -0.376 1.00 0.00 H ATOM 679 HB3 PHE A 50 6.508 0.547 -1.359 1.00 0.00 H ATOM 680 HD1 PHE A 50 7.736 -1.463 1.529 1.00 0.00 H ATOM 681 HD2 PHE A 50 8.171 -0.466 -2.585 1.00 0.00 H ATOM 682 HE1 PHE A 50 9.764 -2.851 1.411 1.00 0.00 H ATOM 683 HE2 PHE A 50 10.200 -1.852 -2.711 1.00 0.00 H ATOM 684 HZ PHE A 50 11.000 -3.046 -0.711 1.00 0.00 H ATOM 685 N ASP A 51 8.252 2.474 -0.059 1.00 0.00 N ATOM 686 CA ASP A 51 8.777 3.759 -0.508 1.00 0.00 C ATOM 687 C ASP A 51 8.594 4.829 0.563 1.00 0.00 C ATOM 688 O ASP A 51 7.483 5.303 0.797 1.00 0.00 O ATOM 689 CB ASP A 51 8.084 4.192 -1.801 1.00 0.00 C ATOM 690 CG ASP A 51 8.869 5.250 -2.552 1.00 0.00 C ATOM 691 OD1 ASP A 51 10.117 5.212 -2.499 1.00 0.00 O ATOM 692 OD2 ASP A 51 8.236 6.117 -3.191 1.00 0.00 O ATOM 693 H ASP A 51 8.852 1.701 -0.020 1.00 0.00 H ATOM 694 HA ASP A 51 9.833 3.636 -0.700 1.00 0.00 H ATOM 695 HB2 ASP A 51 7.968 3.333 -2.446 1.00 0.00 H ATOM 696 HB3 ASP A 51 7.110 4.592 -1.564 1.00 0.00 H ATOM 697 N GLY A 52 9.693 5.204 1.211 1.00 0.00 N ATOM 698 CA GLY A 52 9.631 6.214 2.250 1.00 0.00 C ATOM 699 C GLY A 52 10.714 6.037 3.296 1.00 0.00 C ATOM 700 O GLY A 52 11.018 4.915 3.700 1.00 0.00 O ATOM 701 H GLY A 52 10.551 4.790 0.982 1.00 0.00 H ATOM 702 HA2 GLY A 52 9.740 7.189 1.796 1.00 0.00 H ATOM 703 HA3 GLY A 52 8.668 6.160 2.733 1.00 0.00 H