HETATM 1 N PCA A 1 -0.363 -10.628 0.559 1.00 0.00 N HETATM 2 CA PCA A 1 -1.375 -9.564 0.732 1.00 0.00 C HETATM 3 CB PCA A 1 -0.796 -8.820 1.937 1.00 0.00 C HETATM 4 CG PCA A 1 0.577 -9.366 2.210 1.00 0.00 C HETATM 5 CD PCA A 1 0.783 -10.509 1.252 1.00 0.00 C HETATM 6 OE PCA A 1 1.493 -11.476 1.545 1.00 0.00 O HETATM 7 C PCA A 1 -1.452 -8.661 -0.494 1.00 0.00 C HETATM 8 O PCA A 1 -1.058 -9.060 -1.588 1.00 0.00 O HETATM 9 H PCA A 1 -0.474 -11.318 -0.130 1.00 0.00 H HETATM 10 HA PCA A 1 -2.352 -9.959 0.967 1.00 0.00 H HETATM 11 HB2 PCA A 1 -1.417 -8.979 2.803 1.00 0.00 H HETATM 12 HB3 PCA A 1 -0.726 -7.762 1.716 1.00 0.00 H HETATM 13 HG2 PCA A 1 0.635 -9.730 3.224 1.00 0.00 H HETATM 14 HG3 PCA A 1 1.320 -8.599 2.035 1.00 0.00 H ATOM 15 N ILE A 2 -1.953 -7.447 -0.317 1.00 0.00 N ATOM 16 CA ILE A 2 -2.031 -6.505 -1.420 1.00 0.00 C ATOM 17 C ILE A 2 -0.721 -5.749 -1.580 1.00 0.00 C ATOM 18 O ILE A 2 -0.386 -4.875 -0.780 1.00 0.00 O ATOM 19 CB ILE A 2 -3.198 -5.501 -1.254 1.00 0.00 C ATOM 20 CG1 ILE A 2 -4.539 -6.213 -1.471 1.00 0.00 C ATOM 21 CG2 ILE A 2 -3.047 -4.320 -2.213 1.00 0.00 C ATOM 22 CD1 ILE A 2 -5.743 -5.299 -1.373 1.00 0.00 C ATOM 23 H ILE A 2 -2.270 -7.176 0.573 1.00 0.00 H ATOM 24 HA ILE A 2 -2.208 -7.076 -2.320 1.00 0.00 H ATOM 25 HB ILE A 2 -3.166 -5.115 -0.246 1.00 0.00 H ATOM 26 HG12 ILE A 2 -4.545 -6.662 -2.453 1.00 0.00 H ATOM 27 HG13 ILE A 2 -4.650 -6.988 -0.725 1.00 0.00 H ATOM 28 HG21 ILE A 2 -3.911 -3.677 -2.131 1.00 0.00 H ATOM 29 HG22 ILE A 2 -2.157 -3.756 -1.957 1.00 0.00 H ATOM 30 HG23 ILE A 2 -2.964 -4.686 -3.225 1.00 0.00 H ATOM 31 HD11 ILE A 2 -5.766 -4.838 -0.396 1.00 0.00 H ATOM 32 HD12 ILE A 2 -5.675 -4.531 -2.131 1.00 0.00 H ATOM 33 HD13 ILE A 2 -6.644 -5.873 -1.521 1.00 0.00 H ATOM 34 N ASP A 3 0.034 -6.123 -2.592 1.00 0.00 N ATOM 35 CA ASP A 3 1.223 -5.388 -2.961 1.00 0.00 C ATOM 36 C ASP A 3 0.909 -4.525 -4.176 1.00 0.00 C ATOM 37 O ASP A 3 0.453 -5.022 -5.204 1.00 0.00 O ATOM 38 CB ASP A 3 2.397 -6.339 -3.240 1.00 0.00 C ATOM 39 CG ASP A 3 2.142 -7.299 -4.388 1.00 0.00 C ATOM 40 OD1 ASP A 3 1.170 -8.086 -4.310 1.00 0.00 O ATOM 41 OD2 ASP A 3 2.926 -7.296 -5.358 1.00 0.00 O ATOM 42 H ASP A 3 -0.216 -6.919 -3.112 1.00 0.00 H ATOM 43 HA ASP A 3 1.479 -4.742 -2.132 1.00 0.00 H ATOM 44 HB2 ASP A 3 3.272 -5.753 -3.480 1.00 0.00 H ATOM 45 HB3 ASP A 3 2.595 -6.918 -2.350 1.00 0.00 H ATOM 46 N THR A 4 1.114 -3.227 -4.047 1.00 0.00 N ATOM 47 CA THR A 4 0.764 -2.299 -5.109 1.00 0.00 C ATOM 48 C THR A 4 1.810 -2.298 -6.219 1.00 0.00 C ATOM 49 O THR A 4 1.618 -1.662 -7.255 1.00 0.00 O ATOM 50 CB THR A 4 0.598 -0.868 -4.559 1.00 0.00 C ATOM 51 OG1 THR A 4 1.705 -0.537 -3.709 1.00 0.00 O ATOM 52 CG2 THR A 4 -0.702 -0.733 -3.779 1.00 0.00 C ATOM 53 H THR A 4 1.506 -2.879 -3.216 1.00 0.00 H ATOM 54 HA THR A 4 -0.183 -2.611 -5.524 1.00 0.00 H ATOM 55 HB THR A 4 0.574 -0.179 -5.389 1.00 0.00 H ATOM 56 HG1 THR A 4 1.885 0.408 -3.772 1.00 0.00 H ATOM 57 HG21 THR A 4 -0.818 0.289 -3.449 1.00 0.00 H ATOM 58 HG22 THR A 4 -0.675 -1.388 -2.919 1.00 0.00 H ATOM 59 HG23 THR A 4 -1.533 -1.006 -4.412 1.00 0.00 H ATOM 60 N ASN A 5 2.895 -3.041 -5.998 1.00 0.00 N ATOM 61 CA ASN A 5 4.046 -3.037 -6.903 1.00 0.00 C ATOM 62 C ASN A 5 4.589 -1.620 -7.008 1.00 0.00 C ATOM 63 O ASN A 5 5.012 -1.148 -8.064 1.00 0.00 O ATOM 64 CB ASN A 5 3.664 -3.593 -8.281 1.00 0.00 C ATOM 65 CG ASN A 5 4.873 -3.820 -9.170 1.00 0.00 C ATOM 66 OD1 ASN A 5 5.966 -4.111 -8.687 1.00 0.00 O ATOM 67 ND2 ASN A 5 4.686 -3.686 -10.473 1.00 0.00 N ATOM 68 H ASN A 5 2.916 -3.619 -5.211 1.00 0.00 H ATOM 69 HA ASN A 5 4.808 -3.659 -6.460 1.00 0.00 H ATOM 70 HB2 ASN A 5 3.151 -4.535 -8.155 1.00 0.00 H ATOM 71 HB3 ASN A 5 3.007 -2.892 -8.773 1.00 0.00 H ATOM 72 HD21 ASN A 5 3.785 -3.446 -10.795 1.00 0.00 H ATOM 73 HD22 ASN A 5 5.455 -3.831 -11.066 1.00 0.00 H ATOM 74 N VAL A 6 4.579 -0.961 -5.870 1.00 0.00 N ATOM 75 CA VAL A 6 4.969 0.433 -5.764 1.00 0.00 C ATOM 76 C VAL A 6 5.979 0.607 -4.643 1.00 0.00 C ATOM 77 O VAL A 6 5.644 0.411 -3.473 1.00 0.00 O ATOM 78 CB VAL A 6 3.742 1.329 -5.473 1.00 0.00 C ATOM 79 CG1 VAL A 6 4.164 2.759 -5.153 1.00 0.00 C ATOM 80 CG2 VAL A 6 2.774 1.320 -6.644 1.00 0.00 C ATOM 81 H VAL A 6 4.307 -1.441 -5.063 1.00 0.00 H ATOM 82 HA VAL A 6 5.410 0.740 -6.701 1.00 0.00 H ATOM 83 HB VAL A 6 3.231 0.922 -4.607 1.00 0.00 H ATOM 84 HG11 VAL A 6 4.750 2.766 -4.246 1.00 0.00 H ATOM 85 HG12 VAL A 6 4.754 3.150 -5.969 1.00 0.00 H ATOM 86 HG13 VAL A 6 3.284 3.371 -5.020 1.00 0.00 H ATOM 87 HG21 VAL A 6 3.274 1.689 -7.526 1.00 0.00 H ATOM 88 HG22 VAL A 6 2.428 0.312 -6.819 1.00 0.00 H ATOM 89 HG23 VAL A 6 1.932 1.955 -6.415 1.00 0.00 H ATOM 90 N LYS A 7 7.211 0.941 -5.001 1.00 0.00 N ATOM 91 CA LYS A 7 8.237 1.222 -4.010 1.00 0.00 C ATOM 92 C LYS A 7 7.833 2.439 -3.191 1.00 0.00 C ATOM 93 O LYS A 7 7.420 3.463 -3.740 1.00 0.00 O ATOM 94 CB LYS A 7 9.590 1.449 -4.683 1.00 0.00 C ATOM 95 CG LYS A 7 10.015 0.289 -5.562 1.00 0.00 C ATOM 96 CD LYS A 7 11.382 0.521 -6.176 1.00 0.00 C ATOM 97 CE LYS A 7 11.647 -0.465 -7.299 1.00 0.00 C ATOM 98 NZ LYS A 7 10.695 -0.279 -8.429 1.00 0.00 N ATOM 99 H LYS A 7 7.434 1.002 -5.953 1.00 0.00 H ATOM 100 HA LYS A 7 8.306 0.368 -3.351 1.00 0.00 H ATOM 101 HB2 LYS A 7 9.532 2.337 -5.296 1.00 0.00 H ATOM 102 HB3 LYS A 7 10.343 1.594 -3.920 1.00 0.00 H ATOM 103 HG2 LYS A 7 10.047 -0.610 -4.965 1.00 0.00 H ATOM 104 HG3 LYS A 7 9.290 0.172 -6.355 1.00 0.00 H ATOM 105 HD2 LYS A 7 11.424 1.523 -6.573 1.00 0.00 H ATOM 106 HD3 LYS A 7 12.139 0.398 -5.414 1.00 0.00 H ATOM 107 HE2 LYS A 7 12.654 -0.320 -7.660 1.00 0.00 H ATOM 108 HE3 LYS A 7 11.543 -1.468 -6.913 1.00 0.00 H ATOM 109 HZ1 LYS A 7 10.801 0.677 -8.835 1.00 0.00 H ATOM 110 HZ2 LYS A 7 9.715 -0.394 -8.098 1.00 0.00 H ATOM 111 HZ3 LYS A 7 10.882 -0.984 -9.176 1.00 0.00 H ATOM 112 N CYS A 8 7.946 2.324 -1.887 1.00 0.00 N ATOM 113 CA CYS A 8 7.381 3.314 -0.996 1.00 0.00 C ATOM 114 C CYS A 8 8.436 4.272 -0.461 1.00 0.00 C ATOM 115 O CYS A 8 9.496 3.857 0.011 1.00 0.00 O ATOM 116 CB CYS A 8 6.672 2.616 0.162 1.00 0.00 C ATOM 117 SG CYS A 8 7.729 1.438 1.065 1.00 0.00 S ATOM 118 H CYS A 8 8.437 1.560 -1.511 1.00 0.00 H ATOM 119 HA CYS A 8 6.651 3.881 -1.556 1.00 0.00 H ATOM 120 HB2 CYS A 8 6.331 3.356 0.867 1.00 0.00 H ATOM 121 HB3 CYS A 8 5.823 2.069 -0.222 1.00 0.00 H ATOM 122 N SER A 9 8.146 5.557 -0.565 1.00 0.00 N ATOM 123 CA SER A 9 8.931 6.582 0.099 1.00 0.00 C ATOM 124 C SER A 9 8.132 7.125 1.279 1.00 0.00 C ATOM 125 O SER A 9 8.439 8.176 1.843 1.00 0.00 O ATOM 126 CB SER A 9 9.292 7.695 -0.892 1.00 0.00 C ATOM 127 OG SER A 9 8.159 8.102 -1.648 1.00 0.00 O ATOM 128 H SER A 9 7.381 5.829 -1.119 1.00 0.00 H ATOM 129 HA SER A 9 9.837 6.125 0.470 1.00 0.00 H ATOM 130 HB2 SER A 9 9.670 8.550 -0.349 1.00 0.00 H ATOM 131 HB3 SER A 9 10.053 7.337 -1.572 1.00 0.00 H ATOM 132 HG SER A 9 7.828 7.348 -2.159 1.00 0.00 H ATOM 133 N GLY A 10 7.099 6.371 1.638 1.00 0.00 N ATOM 134 CA GLY A 10 6.214 6.741 2.719 1.00 0.00 C ATOM 135 C GLY A 10 4.955 5.899 2.687 1.00 0.00 C ATOM 136 O GLY A 10 4.414 5.648 1.612 1.00 0.00 O ATOM 137 H GLY A 10 6.934 5.539 1.150 1.00 0.00 H ATOM 138 HA2 GLY A 10 6.723 6.593 3.661 1.00 0.00 H ATOM 139 HA3 GLY A 10 5.945 7.781 2.618 1.00 0.00 H ATOM 140 N SER A 11 4.501 5.446 3.845 1.00 0.00 N ATOM 141 CA SER A 11 3.345 4.556 3.918 1.00 0.00 C ATOM 142 C SER A 11 2.048 5.285 3.560 1.00 0.00 C ATOM 143 O SER A 11 1.099 4.671 3.066 1.00 0.00 O ATOM 144 CB SER A 11 3.229 3.965 5.325 1.00 0.00 C ATOM 145 OG SER A 11 4.441 3.344 5.723 1.00 0.00 O ATOM 146 H SER A 11 4.957 5.706 4.678 1.00 0.00 H ATOM 147 HA SER A 11 3.504 3.753 3.214 1.00 0.00 H ATOM 148 HB2 SER A 11 2.998 4.755 6.025 1.00 0.00 H ATOM 149 HB3 SER A 11 2.438 3.229 5.338 1.00 0.00 H ATOM 150 HG SER A 11 5.092 4.030 5.954 1.00 0.00 H ATOM 151 N SER A 12 2.028 6.593 3.779 1.00 0.00 N ATOM 152 CA SER A 12 0.800 7.371 3.682 1.00 0.00 C ATOM 153 C SER A 12 0.248 7.433 2.254 1.00 0.00 C ATOM 154 O SER A 12 -0.962 7.308 2.056 1.00 0.00 O ATOM 155 CB SER A 12 1.034 8.781 4.214 1.00 0.00 C ATOM 156 OG SER A 12 1.566 8.750 5.530 1.00 0.00 O ATOM 157 H SER A 12 2.862 7.052 4.016 1.00 0.00 H ATOM 158 HA SER A 12 0.064 6.882 4.306 1.00 0.00 H ATOM 159 HB2 SER A 12 1.730 9.295 3.569 1.00 0.00 H ATOM 160 HB3 SER A 12 0.096 9.315 4.231 1.00 0.00 H ATOM 161 HG SER A 12 0.863 8.510 6.153 1.00 0.00 H ATOM 162 N LYS A 13 1.108 7.638 1.264 1.00 0.00 N ATOM 163 CA LYS A 13 0.646 7.669 -0.122 1.00 0.00 C ATOM 164 C LYS A 13 0.054 6.322 -0.511 1.00 0.00 C ATOM 165 O LYS A 13 -0.912 6.247 -1.273 1.00 0.00 O ATOM 166 CB LYS A 13 1.773 8.042 -1.094 1.00 0.00 C ATOM 167 CG LYS A 13 3.005 7.154 -1.000 1.00 0.00 C ATOM 168 CD LYS A 13 3.787 7.103 -2.311 1.00 0.00 C ATOM 169 CE LYS A 13 4.285 8.471 -2.774 1.00 0.00 C ATOM 170 NZ LYS A 13 3.203 9.306 -3.369 1.00 0.00 N ATOM 171 H LYS A 13 2.062 7.787 1.466 1.00 0.00 H ATOM 172 HA LYS A 13 -0.132 8.415 -0.190 1.00 0.00 H ATOM 173 HB2 LYS A 13 1.392 7.982 -2.103 1.00 0.00 H ATOM 174 HB3 LYS A 13 2.075 9.062 -0.896 1.00 0.00 H ATOM 175 HG2 LYS A 13 3.652 7.540 -0.227 1.00 0.00 H ATOM 176 HG3 LYS A 13 2.691 6.153 -0.740 1.00 0.00 H ATOM 177 HD2 LYS A 13 4.642 6.457 -2.178 1.00 0.00 H ATOM 178 HD3 LYS A 13 3.146 6.688 -3.077 1.00 0.00 H ATOM 179 HE2 LYS A 13 4.697 8.993 -1.923 1.00 0.00 H ATOM 180 HE3 LYS A 13 5.061 8.324 -3.510 1.00 0.00 H ATOM 181 HZ1 LYS A 13 3.609 10.002 -4.033 1.00 0.00 H ATOM 182 HZ2 LYS A 13 2.696 9.824 -2.618 1.00 0.00 H ATOM 183 HZ3 LYS A 13 2.522 8.705 -3.886 1.00 0.00 H ATOM 184 N CYS A 14 0.624 5.265 0.047 1.00 0.00 N ATOM 185 CA CYS A 14 0.191 3.912 -0.248 1.00 0.00 C ATOM 186 C CYS A 14 -1.206 3.671 0.285 1.00 0.00 C ATOM 187 O CYS A 14 -2.116 3.349 -0.469 1.00 0.00 O ATOM 188 CB CYS A 14 1.147 2.915 0.389 1.00 0.00 C ATOM 189 SG CYS A 14 2.906 3.327 0.152 1.00 0.00 S ATOM 190 H CYS A 14 1.360 5.402 0.681 1.00 0.00 H ATOM 191 HA CYS A 14 0.192 3.780 -1.319 1.00 0.00 H ATOM 192 HB2 CYS A 14 0.959 2.874 1.449 1.00 0.00 H ATOM 193 HB3 CYS A 14 0.967 1.940 -0.033 1.00 0.00 H ATOM 194 N VAL A 15 -1.366 3.852 1.589 1.00 0.00 N ATOM 195 CA VAL A 15 -2.639 3.618 2.254 1.00 0.00 C ATOM 196 C VAL A 15 -3.747 4.472 1.641 1.00 0.00 C ATOM 197 O VAL A 15 -4.883 4.028 1.513 1.00 0.00 O ATOM 198 CB VAL A 15 -2.519 3.888 3.771 1.00 0.00 C ATOM 199 CG1 VAL A 15 -1.840 5.213 4.018 1.00 0.00 C ATOM 200 CG2 VAL A 15 -3.876 3.834 4.456 1.00 0.00 C ATOM 201 H VAL A 15 -0.600 4.160 2.125 1.00 0.00 H ATOM 202 HA VAL A 15 -2.891 2.578 2.121 1.00 0.00 H ATOM 203 HB VAL A 15 -1.892 3.123 4.201 1.00 0.00 H ATOM 204 HG11 VAL A 15 -1.707 5.359 5.078 1.00 0.00 H ATOM 205 HG12 VAL A 15 -0.874 5.205 3.527 1.00 0.00 H ATOM 206 HG13 VAL A 15 -2.443 6.008 3.611 1.00 0.00 H ATOM 207 HG21 VAL A 15 -3.752 4.016 5.515 1.00 0.00 H ATOM 208 HG22 VAL A 15 -4.523 4.588 4.034 1.00 0.00 H ATOM 209 HG23 VAL A 15 -4.317 2.858 4.308 1.00 0.00 H ATOM 210 N LYS A 16 -3.394 5.682 1.226 1.00 0.00 N ATOM 211 CA LYS A 16 -4.347 6.588 0.605 1.00 0.00 C ATOM 212 C LYS A 16 -4.858 6.029 -0.721 1.00 0.00 C ATOM 213 O LYS A 16 -6.066 5.917 -0.937 1.00 0.00 O ATOM 214 CB LYS A 16 -3.696 7.953 0.377 1.00 0.00 C ATOM 215 CG LYS A 16 -4.555 8.923 -0.420 1.00 0.00 C ATOM 216 CD LYS A 16 -3.869 10.266 -0.577 1.00 0.00 C ATOM 217 CE LYS A 16 -4.649 11.186 -1.501 1.00 0.00 C ATOM 218 NZ LYS A 16 -4.032 12.533 -1.577 1.00 0.00 N ATOM 219 H LYS A 16 -2.462 5.973 1.338 1.00 0.00 H ATOM 220 HA LYS A 16 -5.181 6.706 1.281 1.00 0.00 H ATOM 221 HB2 LYS A 16 -3.483 8.401 1.337 1.00 0.00 H ATOM 222 HB3 LYS A 16 -2.768 7.810 -0.156 1.00 0.00 H ATOM 223 HG2 LYS A 16 -4.739 8.506 -1.397 1.00 0.00 H ATOM 224 HG3 LYS A 16 -5.495 9.066 0.096 1.00 0.00 H ATOM 225 HD2 LYS A 16 -3.787 10.735 0.392 1.00 0.00 H ATOM 226 HD3 LYS A 16 -2.882 10.109 -0.988 1.00 0.00 H ATOM 227 HE2 LYS A 16 -4.669 10.749 -2.490 1.00 0.00 H ATOM 228 HE3 LYS A 16 -5.659 11.279 -1.128 1.00 0.00 H ATOM 229 HZ1 LYS A 16 -3.026 12.452 -1.839 1.00 0.00 H ATOM 230 HZ2 LYS A 16 -4.095 13.011 -0.652 1.00 0.00 H ATOM 231 HZ3 LYS A 16 -4.519 13.118 -2.290 1.00 0.00 H ATOM 232 N ILE A 17 -3.936 5.666 -1.602 1.00 0.00 N ATOM 233 CA ILE A 17 -4.305 5.248 -2.947 1.00 0.00 C ATOM 234 C ILE A 17 -4.752 3.792 -2.977 1.00 0.00 C ATOM 235 O ILE A 17 -5.514 3.378 -3.851 1.00 0.00 O ATOM 236 CB ILE A 17 -3.144 5.463 -3.942 1.00 0.00 C ATOM 237 CG1 ILE A 17 -3.665 5.382 -5.377 1.00 0.00 C ATOM 238 CG2 ILE A 17 -2.031 4.445 -3.721 1.00 0.00 C ATOM 239 CD1 ILE A 17 -4.961 6.138 -5.585 1.00 0.00 C ATOM 240 H ILE A 17 -2.986 5.686 -1.344 1.00 0.00 H ATOM 241 HA ILE A 17 -5.132 5.867 -3.262 1.00 0.00 H ATOM 242 HB ILE A 17 -2.736 6.439 -3.764 1.00 0.00 H ATOM 243 HG12 ILE A 17 -2.926 5.798 -6.046 1.00 0.00 H ATOM 244 HG13 ILE A 17 -3.838 4.347 -5.632 1.00 0.00 H ATOM 245 HG21 ILE A 17 -1.629 4.563 -2.725 1.00 0.00 H ATOM 246 HG22 ILE A 17 -2.428 3.449 -3.834 1.00 0.00 H ATOM 247 HG23 ILE A 17 -1.248 4.606 -4.447 1.00 0.00 H ATOM 248 HD11 ILE A 17 -4.830 7.170 -5.295 1.00 0.00 H ATOM 249 HD12 ILE A 17 -5.249 6.083 -6.623 1.00 0.00 H ATOM 250 HD13 ILE A 17 -5.738 5.687 -4.973 1.00 0.00 H ATOM 251 N CYS A 18 -4.282 3.027 -2.012 1.00 0.00 N ATOM 252 CA CYS A 18 -4.638 1.618 -1.905 1.00 0.00 C ATOM 253 C CYS A 18 -6.138 1.466 -1.644 1.00 0.00 C ATOM 254 O CYS A 18 -6.741 0.444 -1.983 1.00 0.00 O ATOM 255 CB CYS A 18 -3.811 0.942 -0.799 1.00 0.00 C ATOM 256 SG CYS A 18 -3.920 -0.874 -0.787 1.00 0.00 S ATOM 257 H CYS A 18 -3.657 3.420 -1.360 1.00 0.00 H ATOM 258 HA CYS A 18 -4.406 1.148 -2.849 1.00 0.00 H ATOM 259 HB2 CYS A 18 -2.772 1.203 -0.933 1.00 0.00 H ATOM 260 HB3 CYS A 18 -4.140 1.302 0.164 1.00 0.00 H ATOM 261 N ILE A 19 -6.744 2.503 -1.073 1.00 0.00 N ATOM 262 CA ILE A 19 -8.183 2.512 -0.845 1.00 0.00 C ATOM 263 C ILE A 19 -8.934 2.748 -2.151 1.00 0.00 C ATOM 264 O ILE A 19 -9.964 2.123 -2.412 1.00 0.00 O ATOM 265 CB ILE A 19 -8.608 3.608 0.163 1.00 0.00 C ATOM 266 CG1 ILE A 19 -7.854 3.459 1.486 1.00 0.00 C ATOM 267 CG2 ILE A 19 -10.114 3.556 0.405 1.00 0.00 C ATOM 268 CD1 ILE A 19 -8.138 4.571 2.473 1.00 0.00 C ATOM 269 H ILE A 19 -6.209 3.272 -0.786 1.00 0.00 H ATOM 270 HA ILE A 19 -8.460 1.549 -0.452 1.00 0.00 H ATOM 271 HB ILE A 19 -8.375 4.568 -0.269 1.00 0.00 H ATOM 272 HG12 ILE A 19 -8.134 2.526 1.951 1.00 0.00 H ATOM 273 HG13 ILE A 19 -6.791 3.453 1.289 1.00 0.00 H ATOM 274 HG21 ILE A 19 -10.403 4.361 1.065 1.00 0.00 H ATOM 275 HG22 ILE A 19 -10.634 3.659 -0.537 1.00 0.00 H ATOM 276 HG23 ILE A 19 -10.373 2.611 0.859 1.00 0.00 H ATOM 277 HD11 ILE A 19 -7.592 4.393 3.388 1.00 0.00 H ATOM 278 HD12 ILE A 19 -7.832 5.515 2.047 1.00 0.00 H ATOM 279 HD13 ILE A 19 -9.197 4.598 2.684 1.00 0.00 H ATOM 280 N ASP A 20 -8.401 3.642 -2.977 1.00 0.00 N ATOM 281 CA ASP A 20 -9.071 4.029 -4.211 1.00 0.00 C ATOM 282 C ASP A 20 -8.904 2.935 -5.252 1.00 0.00 C ATOM 283 O ASP A 20 -9.830 2.616 -5.998 1.00 0.00 O ATOM 284 CB ASP A 20 -8.508 5.352 -4.734 1.00 0.00 C ATOM 285 CG ASP A 20 -9.342 5.941 -5.853 1.00 0.00 C ATOM 286 OD1 ASP A 20 -9.130 5.571 -7.026 1.00 0.00 O ATOM 287 OD2 ASP A 20 -10.213 6.790 -5.566 1.00 0.00 O ATOM 288 H ASP A 20 -7.529 4.036 -2.759 1.00 0.00 H ATOM 289 HA ASP A 20 -10.124 4.152 -3.996 1.00 0.00 H ATOM 290 HB2 ASP A 20 -8.472 6.065 -3.925 1.00 0.00 H ATOM 291 HB3 ASP A 20 -7.506 5.186 -5.105 1.00 0.00 H ATOM 292 N ARG A 21 -7.711 2.355 -5.280 1.00 0.00 N ATOM 293 CA ARG A 21 -7.404 1.253 -6.170 1.00 0.00 C ATOM 294 C ARG A 21 -8.188 0.005 -5.785 1.00 0.00 C ATOM 295 O ARG A 21 -8.927 -0.553 -6.597 1.00 0.00 O ATOM 296 CB ARG A 21 -5.912 0.944 -6.113 1.00 0.00 C ATOM 297 CG ARG A 21 -5.041 1.859 -6.952 1.00 0.00 C ATOM 298 CD ARG A 21 -3.573 1.595 -6.672 1.00 0.00 C ATOM 299 NE ARG A 21 -2.688 2.216 -7.659 1.00 0.00 N ATOM 300 CZ ARG A 21 -1.648 1.595 -8.220 1.00 0.00 C ATOM 301 NH1 ARG A 21 -1.411 0.313 -7.957 1.00 0.00 N ATOM 302 NH2 ARG A 21 -0.862 2.241 -9.067 1.00 0.00 N ATOM 303 H ARG A 21 -7.008 2.683 -4.678 1.00 0.00 H ATOM 304 HA ARG A 21 -7.671 1.545 -7.173 1.00 0.00 H ATOM 305 HB2 ARG A 21 -5.585 1.026 -5.087 1.00 0.00 H ATOM 306 HB3 ARG A 21 -5.756 -0.067 -6.444 1.00 0.00 H ATOM 307 HG2 ARG A 21 -5.239 1.674 -7.999 1.00 0.00 H ATOM 308 HG3 ARG A 21 -5.271 2.889 -6.712 1.00 0.00 H ATOM 309 HD2 ARG A 21 -3.338 1.992 -5.693 1.00 0.00 H ATOM 310 HD3 ARG A 21 -3.407 0.527 -6.673 1.00 0.00 H ATOM 311 HE ARG A 21 -2.876 3.152 -7.913 1.00 0.00 H ATOM 312 HH11 ARG A 21 -2.010 -0.194 -7.337 1.00 0.00 H ATOM 313 HH12 ARG A 21 -0.633 -0.157 -8.393 1.00 0.00 H ATOM 314 HH21 ARG A 21 -1.040 3.204 -9.291 1.00 0.00 H ATOM 315 HH22 ARG A 21 -0.084 1.762 -9.497 1.00 0.00 H ATOM 316 N TYR A 22 -8.032 -0.426 -4.541 1.00 0.00 N ATOM 317 CA TYR A 22 -8.597 -1.692 -4.113 1.00 0.00 C ATOM 318 C TYR A 22 -9.769 -1.485 -3.158 1.00 0.00 C ATOM 319 O TYR A 22 -10.876 -1.146 -3.578 1.00 0.00 O ATOM 320 CB TYR A 22 -7.523 -2.556 -3.449 1.00 0.00 C ATOM 321 CG TYR A 22 -6.280 -2.729 -4.292 1.00 0.00 C ATOM 322 CD1 TYR A 22 -6.227 -3.686 -5.294 1.00 0.00 C ATOM 323 CD2 TYR A 22 -5.160 -1.933 -4.084 1.00 0.00 C ATOM 324 CE1 TYR A 22 -5.093 -3.847 -6.067 1.00 0.00 C ATOM 325 CE2 TYR A 22 -4.024 -2.087 -4.855 1.00 0.00 C ATOM 326 CZ TYR A 22 -3.993 -3.045 -5.844 1.00 0.00 C ATOM 327 OH TYR A 22 -2.858 -3.205 -6.607 1.00 0.00 O ATOM 328 H TYR A 22 -7.537 0.124 -3.895 1.00 0.00 H ATOM 329 HA TYR A 22 -8.951 -2.202 -4.995 1.00 0.00 H ATOM 330 HB2 TYR A 22 -7.232 -2.102 -2.514 1.00 0.00 H ATOM 331 HB3 TYR A 22 -7.932 -3.539 -3.253 1.00 0.00 H ATOM 332 HD1 TYR A 22 -7.090 -4.312 -5.467 1.00 0.00 H ATOM 333 HD2 TYR A 22 -5.187 -1.181 -3.308 1.00 0.00 H ATOM 334 HE1 TYR A 22 -5.076 -4.598 -6.844 1.00 0.00 H ATOM 335 HE2 TYR A 22 -3.165 -1.456 -4.679 1.00 0.00 H ATOM 336 HH TYR A 22 -2.104 -3.360 -6.031 1.00 0.00 H ATOM 337 N ASN A 23 -9.507 -1.671 -1.872 1.00 0.00 N ATOM 338 CA ASN A 23 -10.564 -1.662 -0.858 1.00 0.00 C ATOM 339 C ASN A 23 -10.013 -1.415 0.552 1.00 0.00 C ATOM 340 O ASN A 23 -10.756 -1.054 1.464 1.00 0.00 O ATOM 341 CB ASN A 23 -11.302 -3.009 -0.902 1.00 0.00 C ATOM 342 CG ASN A 23 -12.288 -3.209 0.240 1.00 0.00 C ATOM 343 OD1 ASN A 23 -11.950 -3.783 1.279 1.00 0.00 O ATOM 344 ND2 ASN A 23 -13.511 -2.741 0.055 1.00 0.00 N ATOM 345 H ASN A 23 -8.585 -1.828 -1.604 1.00 0.00 H ATOM 346 HA ASN A 23 -11.258 -0.876 -1.107 1.00 0.00 H ATOM 347 HB2 ASN A 23 -11.844 -3.079 -1.831 1.00 0.00 H ATOM 348 HB3 ASN A 23 -10.569 -3.802 -0.860 1.00 0.00 H ATOM 349 HD21 ASN A 23 -13.714 -2.289 -0.795 1.00 0.00 H ATOM 350 HD22 ASN A 23 -14.170 -2.872 0.770 1.00 0.00 H ATOM 351 N THR A 24 -8.705 -1.553 0.722 1.00 0.00 N ATOM 352 CA THR A 24 -8.133 -1.642 2.051 1.00 0.00 C ATOM 353 C THR A 24 -7.515 -0.317 2.478 1.00 0.00 C ATOM 354 O THR A 24 -7.246 0.550 1.654 1.00 0.00 O ATOM 355 CB THR A 24 -7.098 -2.781 2.137 1.00 0.00 C ATOM 356 OG1 THR A 24 -6.459 -2.788 3.424 1.00 0.00 O ATOM 357 CG2 THR A 24 -6.061 -2.653 1.037 1.00 0.00 C ATOM 358 H THR A 24 -8.113 -1.525 -0.048 1.00 0.00 H ATOM 359 HA THR A 24 -8.940 -1.876 2.733 1.00 0.00 H ATOM 360 HB THR A 24 -7.618 -3.721 2.004 1.00 0.00 H ATOM 361 HG1 THR A 24 -6.063 -3.654 3.582 1.00 0.00 H ATOM 362 HG21 THR A 24 -5.535 -1.716 1.143 1.00 0.00 H ATOM 363 HG22 THR A 24 -6.553 -2.682 0.075 1.00 0.00 H ATOM 364 HG23 THR A 24 -5.358 -3.471 1.106 1.00 0.00 H ATOM 365 N ARG A 25 -7.272 -0.202 3.773 1.00 0.00 N ATOM 366 CA ARG A 25 -6.944 1.064 4.407 1.00 0.00 C ATOM 367 C ARG A 25 -5.806 0.883 5.406 1.00 0.00 C ATOM 368 O ARG A 25 -5.532 1.759 6.223 1.00 0.00 O ATOM 369 CB ARG A 25 -8.186 1.623 5.127 1.00 0.00 C ATOM 370 CG ARG A 25 -8.744 0.721 6.239 1.00 0.00 C ATOM 371 CD ARG A 25 -9.297 -0.595 5.697 1.00 0.00 C ATOM 372 NE ARG A 25 -9.888 -1.433 6.736 1.00 0.00 N ATOM 373 CZ ARG A 25 -9.660 -2.742 6.860 1.00 0.00 C ATOM 374 NH1 ARG A 25 -8.752 -3.344 6.096 1.00 0.00 N ATOM 375 NH2 ARG A 25 -10.325 -3.450 7.761 1.00 0.00 N ATOM 376 H ARG A 25 -7.299 -1.008 4.326 1.00 0.00 H ATOM 377 HA ARG A 25 -6.634 1.758 3.640 1.00 0.00 H ATOM 378 HB2 ARG A 25 -7.928 2.574 5.567 1.00 0.00 H ATOM 379 HB3 ARG A 25 -8.967 1.777 4.396 1.00 0.00 H ATOM 380 HG2 ARG A 25 -7.952 0.501 6.939 1.00 0.00 H ATOM 381 HG3 ARG A 25 -9.536 1.251 6.748 1.00 0.00 H ATOM 382 HD2 ARG A 25 -10.053 -0.374 4.960 1.00 0.00 H ATOM 383 HD3 ARG A 25 -8.489 -1.143 5.225 1.00 0.00 H ATOM 384 HE ARG A 25 -10.526 -0.999 7.352 1.00 0.00 H ATOM 385 HH11 ARG A 25 -8.233 -2.821 5.425 1.00 0.00 H ATOM 386 HH12 ARG A 25 -8.578 -4.334 6.197 1.00 0.00 H ATOM 387 HH21 ARG A 25 -11.005 -3.002 8.354 1.00 0.00 H ATOM 388 HH22 ARG A 25 -10.168 -4.438 7.845 1.00 0.00 H ATOM 389 N GLY A 26 -5.154 -0.263 5.334 1.00 0.00 N ATOM 390 CA GLY A 26 -4.070 -0.553 6.247 1.00 0.00 C ATOM 391 C GLY A 26 -2.809 -0.925 5.510 1.00 0.00 C ATOM 392 O GLY A 26 -2.485 -2.100 5.381 1.00 0.00 O ATOM 393 H GLY A 26 -5.403 -0.917 4.650 1.00 0.00 H ATOM 394 HA2 GLY A 26 -3.879 0.319 6.856 1.00 0.00 H ATOM 395 HA3 GLY A 26 -4.358 -1.374 6.887 1.00 0.00 H ATOM 396 N ALA A 27 -2.102 0.072 5.010 1.00 0.00 N ATOM 397 CA ALA A 27 -0.909 -0.179 4.223 1.00 0.00 C ATOM 398 C ALA A 27 0.332 0.307 4.946 1.00 0.00 C ATOM 399 O ALA A 27 0.323 1.360 5.585 1.00 0.00 O ATOM 400 CB ALA A 27 -1.018 0.483 2.861 1.00 0.00 C ATOM 401 H ALA A 27 -2.374 0.998 5.194 1.00 0.00 H ATOM 402 HA ALA A 27 -0.830 -1.248 4.074 1.00 0.00 H ATOM 403 HB1 ALA A 27 -1.055 1.555 2.986 1.00 0.00 H ATOM 404 HB2 ALA A 27 -0.158 0.220 2.262 1.00 0.00 H ATOM 405 HB3 ALA A 27 -1.919 0.147 2.368 1.00 0.00 H ATOM 406 N LYS A 28 1.397 -0.462 4.835 1.00 0.00 N ATOM 407 CA LYS A 28 2.650 -0.135 5.484 1.00 0.00 C ATOM 408 C LYS A 28 3.794 -0.155 4.477 1.00 0.00 C ATOM 409 O LYS A 28 3.870 -1.043 3.623 1.00 0.00 O ATOM 410 CB LYS A 28 2.926 -1.134 6.615 1.00 0.00 C ATOM 411 CG LYS A 28 4.261 -0.935 7.318 1.00 0.00 C ATOM 412 CD LYS A 28 4.306 0.372 8.090 1.00 0.00 C ATOM 413 CE LYS A 28 5.648 0.564 8.779 1.00 0.00 C ATOM 414 NZ LYS A 28 5.636 1.721 9.711 1.00 0.00 N ATOM 415 H LYS A 28 1.338 -1.284 4.296 1.00 0.00 H ATOM 416 HA LYS A 28 2.565 0.857 5.901 1.00 0.00 H ATOM 417 HB2 LYS A 28 2.144 -1.048 7.354 1.00 0.00 H ATOM 418 HB3 LYS A 28 2.910 -2.133 6.204 1.00 0.00 H ATOM 419 HG2 LYS A 28 4.417 -1.751 8.005 1.00 0.00 H ATOM 420 HG3 LYS A 28 5.047 -0.933 6.577 1.00 0.00 H ATOM 421 HD2 LYS A 28 4.149 1.186 7.400 1.00 0.00 H ATOM 422 HD3 LYS A 28 3.523 0.370 8.834 1.00 0.00 H ATOM 423 HE2 LYS A 28 5.885 -0.331 9.335 1.00 0.00 H ATOM 424 HE3 LYS A 28 6.406 0.728 8.025 1.00 0.00 H ATOM 425 HZ1 LYS A 28 5.232 2.561 9.241 1.00 0.00 H ATOM 426 HZ2 LYS A 28 6.606 1.947 10.020 1.00 0.00 H ATOM 427 HZ3 LYS A 28 5.060 1.497 10.553 1.00 0.00 H ATOM 428 N CYS A 29 4.657 0.844 4.559 1.00 0.00 N ATOM 429 CA CYS A 29 5.905 0.836 3.816 1.00 0.00 C ATOM 430 C CYS A 29 6.897 -0.042 4.559 1.00 0.00 C ATOM 431 O CYS A 29 7.432 0.352 5.597 1.00 0.00 O ATOM 432 CB CYS A 29 6.447 2.258 3.673 1.00 0.00 C ATOM 433 SG CYS A 29 8.061 2.359 2.838 1.00 0.00 S ATOM 434 H CYS A 29 4.451 1.617 5.138 1.00 0.00 H ATOM 435 HA CYS A 29 5.717 0.417 2.839 1.00 0.00 H ATOM 436 HB2 CYS A 29 5.744 2.847 3.103 1.00 0.00 H ATOM 437 HB3 CYS A 29 6.555 2.694 4.656 1.00 0.00 H ATOM 438 N ILE A 30 7.110 -1.250 4.060 1.00 0.00 N ATOM 439 CA ILE A 30 7.858 -2.239 4.817 1.00 0.00 C ATOM 440 C ILE A 30 9.011 -2.858 4.014 1.00 0.00 C ATOM 441 O ILE A 30 10.178 -2.661 4.353 1.00 0.00 O ATOM 442 CB ILE A 30 6.910 -3.337 5.373 1.00 0.00 C ATOM 443 CG1 ILE A 30 7.703 -4.454 6.055 1.00 0.00 C ATOM 444 CG2 ILE A 30 6.002 -3.903 4.282 1.00 0.00 C ATOM 445 CD1 ILE A 30 8.475 -3.994 7.272 1.00 0.00 C ATOM 446 H ILE A 30 6.765 -1.473 3.170 1.00 0.00 H ATOM 447 HA ILE A 30 8.287 -1.727 5.664 1.00 0.00 H ATOM 448 HB ILE A 30 6.272 -2.869 6.109 1.00 0.00 H ATOM 449 HG12 ILE A 30 7.022 -5.229 6.370 1.00 0.00 H ATOM 450 HG13 ILE A 30 8.411 -4.867 5.350 1.00 0.00 H ATOM 451 HG21 ILE A 30 5.441 -3.100 3.824 1.00 0.00 H ATOM 452 HG22 ILE A 30 6.601 -4.396 3.529 1.00 0.00 H ATOM 453 HG23 ILE A 30 5.319 -4.616 4.718 1.00 0.00 H ATOM 454 HD11 ILE A 30 9.027 -4.827 7.683 1.00 0.00 H ATOM 455 HD12 ILE A 30 9.163 -3.212 6.990 1.00 0.00 H ATOM 456 HD13 ILE A 30 7.786 -3.618 8.015 1.00 0.00 H ATOM 457 N ASN A 31 8.697 -3.576 2.943 1.00 0.00 N ATOM 458 CA ASN A 31 9.715 -4.311 2.194 1.00 0.00 C ATOM 459 C ASN A 31 10.205 -3.500 1.006 1.00 0.00 C ATOM 460 O ASN A 31 10.547 -4.050 -0.040 1.00 0.00 O ATOM 461 CB ASN A 31 9.167 -5.662 1.723 1.00 0.00 C ATOM 462 CG ASN A 31 8.938 -6.631 2.869 1.00 0.00 C ATOM 463 OD1 ASN A 31 9.598 -6.552 3.904 1.00 0.00 O ATOM 464 ND2 ASN A 31 8.008 -7.553 2.692 1.00 0.00 N ATOM 465 H ASN A 31 7.765 -3.610 2.644 1.00 0.00 H ATOM 466 HA ASN A 31 10.548 -4.486 2.859 1.00 0.00 H ATOM 467 HB2 ASN A 31 8.226 -5.506 1.217 1.00 0.00 H ATOM 468 HB3 ASN A 31 9.870 -6.110 1.032 1.00 0.00 H ATOM 469 HD21 ASN A 31 7.518 -7.564 1.839 1.00 0.00 H ATOM 470 HD22 ASN A 31 7.848 -8.194 3.415 1.00 0.00 H ATOM 471 N GLY A 32 10.246 -2.190 1.180 1.00 0.00 N ATOM 472 CA GLY A 32 10.681 -1.313 0.112 1.00 0.00 C ATOM 473 C GLY A 32 9.523 -0.859 -0.745 1.00 0.00 C ATOM 474 O GLY A 32 9.650 0.067 -1.541 1.00 0.00 O ATOM 475 H GLY A 32 9.987 -1.813 2.046 1.00 0.00 H ATOM 476 HA2 GLY A 32 11.160 -0.447 0.544 1.00 0.00 H ATOM 477 HA3 GLY A 32 11.393 -1.838 -0.508 1.00 0.00 H ATOM 478 N ARG A 33 8.385 -1.514 -0.571 1.00 0.00 N ATOM 479 CA ARG A 33 7.190 -1.173 -1.319 1.00 0.00 C ATOM 480 C ARG A 33 5.985 -1.089 -0.393 1.00 0.00 C ATOM 481 O ARG A 33 6.055 -1.483 0.776 1.00 0.00 O ATOM 482 CB ARG A 33 6.923 -2.198 -2.411 1.00 0.00 C ATOM 483 CG ARG A 33 6.432 -3.525 -1.879 1.00 0.00 C ATOM 484 CD ARG A 33 5.588 -4.238 -2.913 1.00 0.00 C ATOM 485 NE ARG A 33 6.377 -4.698 -4.056 1.00 0.00 N ATOM 486 CZ ARG A 33 6.394 -5.958 -4.496 1.00 0.00 C ATOM 487 NH1 ARG A 33 5.774 -6.913 -3.809 1.00 0.00 N ATOM 488 NH2 ARG A 33 7.062 -6.269 -5.600 1.00 0.00 N ATOM 489 H ARG A 33 8.349 -2.243 0.079 1.00 0.00 H ATOM 490 HA ARG A 33 7.344 -0.214 -1.776 1.00 0.00 H ATOM 491 HB2 ARG A 33 6.177 -1.802 -3.085 1.00 0.00 H ATOM 492 HB3 ARG A 33 7.837 -2.368 -2.959 1.00 0.00 H ATOM 493 HG2 ARG A 33 7.284 -4.142 -1.632 1.00 0.00 H ATOM 494 HG3 ARG A 33 5.837 -3.355 -0.992 1.00 0.00 H ATOM 495 HD2 ARG A 33 5.118 -5.080 -2.443 1.00 0.00 H ATOM 496 HD3 ARG A 33 4.828 -3.549 -3.266 1.00 0.00 H ATOM 497 HE ARG A 33 6.904 -4.016 -4.546 1.00 0.00 H ATOM 498 HH11 ARG A 33 5.298 -6.692 -2.950 1.00 0.00 H ATOM 499 HH12 ARG A 33 5.755 -7.859 -4.156 1.00 0.00 H ATOM 500 HH21 ARG A 33 7.554 -5.558 -6.115 1.00 0.00 H ATOM 501 HH22 ARG A 33 7.084 -7.222 -5.927 1.00 0.00 H ATOM 502 N CYS A 34 4.883 -0.579 -0.924 1.00 0.00 N ATOM 503 CA CYS A 34 3.648 -0.466 -0.169 1.00 0.00 C ATOM 504 C CYS A 34 2.968 -1.821 -0.051 1.00 0.00 C ATOM 505 O CYS A 34 2.692 -2.476 -1.057 1.00 0.00 O ATOM 506 CB CYS A 34 2.700 0.518 -0.850 1.00 0.00 C ATOM 507 SG CYS A 34 3.482 2.084 -1.332 1.00 0.00 S ATOM 508 H CYS A 34 4.907 -0.261 -1.856 1.00 0.00 H ATOM 509 HA CYS A 34 3.888 -0.101 0.817 1.00 0.00 H ATOM 510 HB2 CYS A 34 2.293 0.067 -1.737 1.00 0.00 H ATOM 511 HB3 CYS A 34 1.888 0.754 -0.174 1.00 0.00 H ATOM 512 N THR A 35 2.725 -2.246 1.176 1.00 0.00 N ATOM 513 CA THR A 35 2.012 -3.485 1.418 1.00 0.00 C ATOM 514 C THR A 35 0.712 -3.207 2.156 1.00 0.00 C ATOM 515 O THR A 35 0.718 -2.646 3.251 1.00 0.00 O ATOM 516 CB THR A 35 2.870 -4.467 2.231 1.00 0.00 C ATOM 517 OG1 THR A 35 4.160 -4.585 1.618 1.00 0.00 O ATOM 518 CG2 THR A 35 2.209 -5.838 2.308 1.00 0.00 C ATOM 519 H THR A 35 3.035 -1.714 1.944 1.00 0.00 H ATOM 520 HA THR A 35 1.788 -3.935 0.463 1.00 0.00 H ATOM 521 HB THR A 35 2.987 -4.078 3.233 1.00 0.00 H ATOM 522 HG1 THR A 35 4.268 -3.881 0.969 1.00 0.00 H ATOM 523 HG21 THR A 35 1.262 -5.751 2.822 1.00 0.00 H ATOM 524 HG22 THR A 35 2.850 -6.519 2.847 1.00 0.00 H ATOM 525 HG23 THR A 35 2.042 -6.214 1.308 1.00 0.00 H ATOM 526 N CYS A 36 -0.394 -3.588 1.545 1.00 0.00 N ATOM 527 CA CYS A 36 -1.703 -3.374 2.129 1.00 0.00 C ATOM 528 C CYS A 36 -2.196 -4.641 2.801 1.00 0.00 C ATOM 529 O CYS A 36 -2.232 -5.712 2.188 1.00 0.00 O ATOM 530 CB CYS A 36 -2.698 -2.937 1.056 1.00 0.00 C ATOM 531 SG CYS A 36 -2.196 -1.462 0.110 1.00 0.00 S ATOM 532 H CYS A 36 -0.330 -4.031 0.666 1.00 0.00 H ATOM 533 HA CYS A 36 -1.621 -2.599 2.869 1.00 0.00 H ATOM 534 HB2 CYS A 36 -2.833 -3.744 0.353 1.00 0.00 H ATOM 535 HB3 CYS A 36 -3.646 -2.717 1.529 1.00 0.00 H ATOM 536 N TYR A 37 -2.555 -4.511 4.066 1.00 0.00 N ATOM 537 CA TYR A 37 -3.089 -5.615 4.839 1.00 0.00 C ATOM 538 C TYR A 37 -4.595 -5.429 5.012 1.00 0.00 C ATOM 539 O TYR A 37 -5.048 -4.724 5.915 1.00 0.00 O ATOM 540 CB TYR A 37 -2.402 -5.684 6.206 1.00 0.00 C ATOM 541 CG TYR A 37 -0.886 -5.677 6.143 1.00 0.00 C ATOM 542 CD1 TYR A 37 -0.169 -6.864 6.052 1.00 0.00 C ATOM 543 CD2 TYR A 37 -0.171 -4.485 6.194 1.00 0.00 C ATOM 544 CE1 TYR A 37 1.215 -6.863 6.015 1.00 0.00 C ATOM 545 CE2 TYR A 37 1.211 -4.478 6.163 1.00 0.00 C ATOM 546 CZ TYR A 37 1.898 -5.669 6.070 1.00 0.00 C ATOM 547 OH TYR A 37 3.276 -5.663 6.046 1.00 0.00 O ATOM 548 H TYR A 37 -2.457 -3.634 4.502 1.00 0.00 H ATOM 549 HA TYR A 37 -2.902 -6.530 4.296 1.00 0.00 H ATOM 550 HB2 TYR A 37 -2.709 -4.834 6.798 1.00 0.00 H ATOM 551 HB3 TYR A 37 -2.706 -6.592 6.706 1.00 0.00 H ATOM 552 HD1 TYR A 37 -0.706 -7.798 6.007 1.00 0.00 H ATOM 553 HD2 TYR A 37 -0.709 -3.550 6.260 1.00 0.00 H ATOM 554 HE1 TYR A 37 1.753 -7.797 5.942 1.00 0.00 H ATOM 555 HE2 TYR A 37 1.747 -3.539 6.205 1.00 0.00 H ATOM 556 HH TYR A 37 3.595 -6.261 5.354 1.00 0.00 H ATOM 557 N PRO A 38 -5.392 -6.013 4.106 1.00 0.00 N ATOM 558 CA PRO A 38 -6.850 -5.872 4.103 1.00 0.00 C ATOM 559 C PRO A 38 -7.504 -6.652 5.234 1.00 0.00 C ATOM 560 O PRO A 38 -8.041 -6.011 6.159 1.00 0.00 O ATOM 561 CB PRO A 38 -7.264 -6.437 2.734 1.00 0.00 C ATOM 562 CG PRO A 38 -5.989 -6.545 1.967 1.00 0.00 C ATOM 563 CD PRO A 38 -4.948 -6.855 2.992 1.00 0.00 C ATOM 564 OXT PRO A 38 -7.455 -7.901 5.214 1.00 0.00 O ATOM 565 HA PRO A 38 -7.144 -4.835 4.169 1.00 0.00 H ATOM 566 HB2 PRO A 38 -7.729 -7.403 2.866 1.00 0.00 H ATOM 567 HB3 PRO A 38 -7.955 -5.760 2.255 1.00 0.00 H ATOM 568 HG2 PRO A 38 -6.056 -7.339 1.238 1.00 0.00 H ATOM 569 HG3 PRO A 38 -5.766 -5.600 1.487 1.00 0.00 H ATOM 570 HD2 PRO A 38 -4.971 -7.902 3.255 1.00 0.00 H ATOM 571 HD3 PRO A 38 -3.968 -6.562 2.647 1.00 0.00 H TER 572 PRO A 38