ATOM 1 N GLY A 1 -13.445 7.653 -7.037 1.00 0.00 N ATOM 2 CA GLY A 1 -14.626 6.743 -7.045 1.00 0.00 C ATOM 3 C GLY A 1 -15.003 6.378 -5.603 1.00 0.00 C ATOM 4 O GLY A 1 -14.625 7.070 -4.678 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.626 7.161 -7.444 1.00 0.00 H ATOM 6 H2 GLY A 1 -13.230 7.936 -6.058 1.00 0.00 H ATOM 7 H3 GLY A 1 -13.654 8.499 -7.603 1.00 0.00 H ATOM 8 HA2 GLY A 1 -15.459 7.241 -7.524 1.00 0.00 H ATOM 9 HA3 GLY A 1 -14.383 5.844 -7.590 1.00 0.00 H HETATM 10 N HYP A 2 -15.742 5.303 -5.459 1.00 0.00 N HETATM 11 CA HYP A 2 -16.179 4.848 -4.114 1.00 0.00 C HETATM 12 C HYP A 2 -14.990 4.307 -3.306 1.00 0.00 C HETATM 13 O HYP A 2 -14.008 3.852 -3.860 1.00 0.00 O HETATM 14 CB HYP A 2 -17.183 3.741 -4.422 1.00 0.00 C HETATM 15 CG HYP A 2 -16.807 3.237 -5.781 1.00 0.00 C HETATM 16 CD HYP A 2 -16.233 4.418 -6.522 1.00 0.00 C HETATM 17 OD1 HYP A 2 -17.935 2.689 -6.473 1.00 0.00 O HETATM 18 HA HYP A 2 -16.666 5.650 -3.584 1.00 0.00 H HETATM 19 HB2 HYP A 2 -17.101 2.949 -3.688 1.00 0.00 H HETATM 20 HB3 HYP A 2 -18.186 4.137 -4.438 1.00 0.00 H HETATM 21 HG HYP A 2 -16.037 2.488 -5.672 1.00 0.00 H HETATM 22 HD22 HYP A 2 -17.000 4.914 -7.095 1.00 0.00 H HETATM 23 HD23 HYP A 2 -15.421 4.103 -7.163 1.00 0.00 H HETATM 24 HD1 HYP A 2 -18.637 3.348 -6.526 1.00 0.00 H ATOM 25 N SER A 3 -15.078 4.356 -2.005 1.00 0.00 N ATOM 26 CA SER A 3 -13.960 3.853 -1.146 1.00 0.00 C ATOM 27 C SER A 3 -13.988 2.318 -1.072 1.00 0.00 C ATOM 28 O SER A 3 -14.958 1.731 -0.629 1.00 0.00 O ATOM 29 CB SER A 3 -14.216 4.466 0.238 1.00 0.00 C ATOM 30 OG SER A 3 -15.626 4.584 0.462 1.00 0.00 O ATOM 31 H SER A 3 -15.881 4.727 -1.582 1.00 0.00 H ATOM 32 HA SER A 3 -13.013 4.195 -1.530 1.00 0.00 H ATOM 33 HB2 SER A 3 -13.788 3.833 0.998 1.00 0.00 H ATOM 34 HB3 SER A 3 -13.752 5.443 0.285 1.00 0.00 H ATOM 35 HG SER A 3 -15.950 3.723 0.759 1.00 0.00 H ATOM 36 N PHE A 4 -12.934 1.665 -1.501 1.00 0.00 N ATOM 37 CA PHE A 4 -12.899 0.167 -1.453 1.00 0.00 C ATOM 38 C PHE A 4 -11.456 -0.336 -1.617 1.00 0.00 C ATOM 39 O PHE A 4 -10.806 -0.054 -2.605 1.00 0.00 O ATOM 40 CB PHE A 4 -13.762 -0.290 -2.636 1.00 0.00 C ATOM 41 CG PHE A 4 -14.587 -1.488 -2.230 1.00 0.00 C ATOM 42 CD1 PHE A 4 -15.633 -1.338 -1.311 1.00 0.00 C ATOM 43 CD2 PHE A 4 -14.308 -2.747 -2.771 1.00 0.00 C ATOM 44 CE1 PHE A 4 -16.398 -2.447 -0.936 1.00 0.00 C ATOM 45 CE2 PHE A 4 -15.075 -3.855 -2.396 1.00 0.00 C ATOM 46 CZ PHE A 4 -16.119 -3.706 -1.479 1.00 0.00 C ATOM 47 H PHE A 4 -12.164 2.159 -1.854 1.00 0.00 H ATOM 48 HA PHE A 4 -13.321 -0.191 -0.528 1.00 0.00 H ATOM 49 HB2 PHE A 4 -14.419 0.514 -2.933 1.00 0.00 H ATOM 50 HB3 PHE A 4 -13.123 -0.558 -3.465 1.00 0.00 H ATOM 51 HD1 PHE A 4 -15.850 -0.366 -0.891 1.00 0.00 H ATOM 52 HD2 PHE A 4 -13.502 -2.863 -3.481 1.00 0.00 H ATOM 53 HE1 PHE A 4 -17.205 -2.333 -0.227 1.00 0.00 H ATOM 54 HE2 PHE A 4 -14.858 -4.827 -2.815 1.00 0.00 H ATOM 55 HZ PHE A 4 -16.708 -4.562 -1.189 1.00 0.00 H ATOM 56 N CYS A 5 -10.948 -1.078 -0.659 1.00 0.00 N ATOM 57 CA CYS A 5 -9.542 -1.593 -0.769 1.00 0.00 C ATOM 58 C CYS A 5 -9.232 -2.584 0.366 1.00 0.00 C ATOM 59 O CYS A 5 -10.063 -2.847 1.220 1.00 0.00 O ATOM 60 CB CYS A 5 -8.636 -0.357 -0.671 1.00 0.00 C ATOM 61 SG CYS A 5 -9.406 0.906 0.385 1.00 0.00 S ATOM 62 H CYS A 5 -11.487 -1.294 0.130 1.00 0.00 H ATOM 63 HA CYS A 5 -9.398 -2.070 -1.725 1.00 0.00 H ATOM 64 HB2 CYS A 5 -7.683 -0.644 -0.252 1.00 0.00 H ATOM 65 HB3 CYS A 5 -8.482 0.051 -1.660 1.00 0.00 H ATOM 66 N LYS A 6 -8.041 -3.135 0.381 1.00 0.00 N ATOM 67 CA LYS A 6 -7.663 -4.111 1.447 1.00 0.00 C ATOM 68 C LYS A 6 -7.318 -3.364 2.747 1.00 0.00 C ATOM 69 O LYS A 6 -7.148 -2.155 2.751 1.00 0.00 O ATOM 70 CB LYS A 6 -6.439 -4.849 0.885 1.00 0.00 C ATOM 71 CG LYS A 6 -6.384 -6.283 1.425 1.00 0.00 C ATOM 72 CD LYS A 6 -7.460 -7.149 0.750 1.00 0.00 C ATOM 73 CE LYS A 6 -7.138 -7.347 -0.741 1.00 0.00 C ATOM 74 NZ LYS A 6 -5.763 -7.916 -0.792 1.00 0.00 N ATOM 75 H LYS A 6 -7.391 -2.908 -0.316 1.00 0.00 H ATOM 76 HA LYS A 6 -8.469 -4.808 1.618 1.00 0.00 H ATOM 77 HB2 LYS A 6 -6.497 -4.875 -0.193 1.00 0.00 H ATOM 78 HB3 LYS A 6 -5.542 -4.327 1.179 1.00 0.00 H ATOM 79 HG2 LYS A 6 -5.407 -6.697 1.223 1.00 0.00 H ATOM 80 HG3 LYS A 6 -6.550 -6.269 2.491 1.00 0.00 H ATOM 81 HD2 LYS A 6 -7.501 -8.112 1.240 1.00 0.00 H ATOM 82 HD3 LYS A 6 -8.420 -6.663 0.843 1.00 0.00 H ATOM 83 HE2 LYS A 6 -7.843 -8.037 -1.183 1.00 0.00 H ATOM 84 HE3 LYS A 6 -7.166 -6.401 -1.260 1.00 0.00 H ATOM 85 HZ1 LYS A 6 -5.060 -7.145 -0.703 1.00 0.00 H ATOM 86 HZ2 LYS A 6 -5.629 -8.391 -1.706 1.00 0.00 H ATOM 87 HZ3 LYS A 6 -5.635 -8.605 -0.026 1.00 0.00 H ATOM 88 N ALA A 7 -7.224 -4.072 3.845 1.00 0.00 N ATOM 89 CA ALA A 7 -6.911 -3.412 5.156 1.00 0.00 C ATOM 90 C ALA A 7 -5.444 -3.606 5.553 1.00 0.00 C ATOM 91 O ALA A 7 -4.665 -4.203 4.838 1.00 0.00 O ATOM 92 CB ALA A 7 -7.834 -4.095 6.169 1.00 0.00 C ATOM 93 H ALA A 7 -7.366 -5.039 3.807 1.00 0.00 H ATOM 94 HA ALA A 7 -7.141 -2.360 5.113 1.00 0.00 H ATOM 95 HB1 ALA A 7 -8.781 -4.310 5.702 1.00 0.00 H ATOM 96 HB2 ALA A 7 -7.988 -3.435 7.009 1.00 0.00 H ATOM 97 HB3 ALA A 7 -7.380 -5.014 6.512 1.00 0.00 H ATOM 98 N ASP A 8 -5.075 -3.089 6.698 1.00 0.00 N ATOM 99 CA ASP A 8 -3.660 -3.210 7.181 1.00 0.00 C ATOM 100 C ASP A 8 -3.312 -4.668 7.507 1.00 0.00 C ATOM 101 O ASP A 8 -4.148 -5.547 7.435 1.00 0.00 O ATOM 102 CB ASP A 8 -3.592 -2.350 8.448 1.00 0.00 C ATOM 103 CG ASP A 8 -3.574 -0.872 8.064 1.00 0.00 C ATOM 104 OD1 ASP A 8 -2.761 -0.497 7.239 1.00 0.00 O ATOM 105 OD2 ASP A 8 -4.379 -0.135 8.605 1.00 0.00 O ATOM 106 H ASP A 8 -5.734 -2.610 7.241 1.00 0.00 H ATOM 107 HA ASP A 8 -2.979 -2.819 6.446 1.00 0.00 H ATOM 108 HB2 ASP A 8 -4.453 -2.553 9.067 1.00 0.00 H ATOM 109 HB3 ASP A 8 -2.692 -2.588 8.995 1.00 0.00 H ATOM 110 N GLU A 9 -2.071 -4.917 7.854 1.00 0.00 N ATOM 111 CA GLU A 9 -1.592 -6.305 8.186 1.00 0.00 C ATOM 112 C GLU A 9 -1.537 -7.171 6.925 1.00 0.00 C ATOM 113 O GLU A 9 -0.496 -7.664 6.552 1.00 0.00 O ATOM 114 CB GLU A 9 -2.572 -6.891 9.211 1.00 0.00 C ATOM 115 CG GLU A 9 -1.832 -7.938 10.064 1.00 0.00 C ATOM 116 CD GLU A 9 -2.785 -9.086 10.403 1.00 0.00 C ATOM 117 OE1 GLU A 9 -2.991 -9.936 9.558 1.00 0.00 O ATOM 118 OE2 GLU A 9 -3.289 -9.103 11.513 1.00 0.00 O ATOM 119 H GLU A 9 -1.432 -4.176 7.887 1.00 0.00 H ATOM 120 HA GLU A 9 -0.611 -6.249 8.623 1.00 0.00 H ATOM 121 HB2 GLU A 9 -2.949 -6.101 9.847 1.00 0.00 H ATOM 122 HB3 GLU A 9 -3.398 -7.367 8.697 1.00 0.00 H ATOM 123 HG2 GLU A 9 -0.984 -8.323 9.507 1.00 0.00 H ATOM 124 HG3 GLU A 9 -1.480 -7.481 10.977 1.00 0.00 H ATOM 125 N LYS A 10 -2.640 -7.336 6.260 1.00 0.00 N ATOM 126 CA LYS A 10 -2.649 -8.165 5.005 1.00 0.00 C ATOM 127 C LYS A 10 -2.007 -7.355 3.875 1.00 0.00 C ATOM 128 O LYS A 10 -2.580 -6.392 3.416 1.00 0.00 O ATOM 129 CB LYS A 10 -4.125 -8.509 4.683 1.00 0.00 C ATOM 130 CG LYS A 10 -5.061 -7.331 4.987 1.00 0.00 C ATOM 131 CD LYS A 10 -5.822 -7.596 6.296 1.00 0.00 C ATOM 132 CE LYS A 10 -7.136 -8.331 6.000 1.00 0.00 C ATOM 133 NZ LYS A 10 -6.941 -9.712 6.526 1.00 0.00 N ATOM 134 H LYS A 10 -3.448 -6.900 6.576 1.00 0.00 H ATOM 135 HA LYS A 10 -2.090 -9.071 5.170 1.00 0.00 H ATOM 136 HB2 LYS A 10 -4.208 -8.752 3.635 1.00 0.00 H ATOM 137 HB3 LYS A 10 -4.425 -9.365 5.270 1.00 0.00 H ATOM 138 HG2 LYS A 10 -4.478 -6.428 5.085 1.00 0.00 H ATOM 139 HG3 LYS A 10 -5.767 -7.215 4.179 1.00 0.00 H ATOM 140 HD2 LYS A 10 -5.208 -8.195 6.950 1.00 0.00 H ATOM 141 HD3 LYS A 10 -6.042 -6.651 6.777 1.00 0.00 H ATOM 142 HE2 LYS A 10 -7.955 -7.846 6.513 1.00 0.00 H ATOM 143 HE3 LYS A 10 -7.322 -8.361 4.937 1.00 0.00 H ATOM 144 HZ1 LYS A 10 -6.248 -10.219 5.940 1.00 0.00 H ATOM 145 HZ2 LYS A 10 -7.845 -10.224 6.508 1.00 0.00 H ATOM 146 HZ3 LYS A 10 -6.593 -9.666 7.506 1.00 0.00 H HETATM 147 N HYP A 11 -0.809 -7.742 3.499 1.00 0.00 N HETATM 148 CA HYP A 11 -0.052 -6.997 2.466 1.00 0.00 C HETATM 149 C HYP A 11 -0.499 -7.335 1.042 1.00 0.00 C HETATM 150 O HYP A 11 -1.473 -8.034 0.827 1.00 0.00 O HETATM 151 CB HYP A 11 1.379 -7.446 2.693 1.00 0.00 C HETATM 152 CG HYP A 11 1.299 -8.792 3.334 1.00 0.00 C HETATM 153 CD HYP A 11 -0.058 -8.904 3.987 1.00 0.00 C HETATM 154 OD1 HYP A 11 1.504 -9.827 2.373 1.00 0.00 O HETATM 155 HA HYP A 11 -0.126 -5.940 2.639 1.00 0.00 H HETATM 156 HB2 HYP A 11 1.907 -7.511 1.752 1.00 0.00 H HETATM 157 HB3 HYP A 11 1.880 -6.759 3.353 1.00 0.00 H HETATM 158 HG HYP A 11 2.053 -8.844 4.104 1.00 0.00 H HETATM 159 HD22 HYP A 11 0.041 -8.864 5.056 1.00 0.00 H HETATM 160 HD23 HYP A 11 -0.541 -9.822 3.685 1.00 0.00 H HETATM 161 HD1 HYP A 11 2.378 -9.716 1.977 1.00 0.00 H ATOM 162 N CYS A 12 0.221 -6.836 0.065 1.00 0.00 N ATOM 163 CA CYS A 12 -0.141 -7.115 -1.362 1.00 0.00 C ATOM 164 C CYS A 12 1.130 -7.202 -2.230 1.00 0.00 C ATOM 165 O CYS A 12 2.233 -7.144 -1.724 1.00 0.00 O ATOM 166 CB CYS A 12 -1.029 -5.931 -1.798 1.00 0.00 C ATOM 167 SG CYS A 12 -0.006 -4.612 -2.518 1.00 0.00 S ATOM 168 H CYS A 12 1.011 -6.281 0.273 1.00 0.00 H ATOM 169 HA CYS A 12 -0.702 -8.034 -1.425 1.00 0.00 H ATOM 170 HB2 CYS A 12 -1.738 -6.275 -2.536 1.00 0.00 H ATOM 171 HB3 CYS A 12 -1.566 -5.547 -0.942 1.00 0.00 H ATOM 172 N GLU A 13 0.979 -7.335 -3.527 1.00 0.00 N ATOM 173 CA GLU A 13 2.178 -7.423 -4.428 1.00 0.00 C ATOM 174 C GLU A 13 2.712 -6.017 -4.750 1.00 0.00 C ATOM 175 O GLU A 13 3.907 -5.789 -4.774 1.00 0.00 O ATOM 176 CB GLU A 13 1.668 -8.117 -5.700 1.00 0.00 C ATOM 177 CG GLU A 13 2.835 -8.390 -6.654 1.00 0.00 C ATOM 178 CD GLU A 13 3.537 -9.685 -6.258 1.00 0.00 C ATOM 179 OE1 GLU A 13 3.052 -10.737 -6.635 1.00 0.00 O ATOM 180 OE2 GLU A 13 4.550 -9.605 -5.582 1.00 0.00 O ATOM 181 H GLU A 13 0.080 -7.377 -3.913 1.00 0.00 H ATOM 182 HA GLU A 13 2.953 -8.019 -3.969 1.00 0.00 H ATOM 183 HB2 GLU A 13 1.203 -9.056 -5.434 1.00 0.00 H ATOM 184 HB3 GLU A 13 0.943 -7.483 -6.192 1.00 0.00 H ATOM 185 HG2 GLU A 13 2.460 -8.481 -7.664 1.00 0.00 H ATOM 186 HG3 GLU A 13 3.537 -7.572 -6.606 1.00 0.00 H ATOM 187 N TYR A 14 1.834 -5.076 -5.007 1.00 0.00 N ATOM 188 CA TYR A 14 2.286 -3.683 -5.329 1.00 0.00 C ATOM 189 C TYR A 14 2.070 -2.768 -4.110 1.00 0.00 C ATOM 190 O TYR A 14 2.498 -3.074 -3.021 1.00 0.00 O ATOM 191 CB TYR A 14 1.420 -3.232 -6.516 1.00 0.00 C ATOM 192 CG TYR A 14 1.542 -4.209 -7.662 1.00 0.00 C ATOM 193 CD1 TYR A 14 2.805 -4.580 -8.142 1.00 0.00 C ATOM 194 CD2 TYR A 14 0.389 -4.733 -8.250 1.00 0.00 C ATOM 195 CE1 TYR A 14 2.911 -5.481 -9.209 1.00 0.00 C ATOM 196 CE2 TYR A 14 0.494 -5.633 -9.319 1.00 0.00 C ATOM 197 CZ TYR A 14 1.756 -6.006 -9.799 1.00 0.00 C ATOM 198 OH TYR A 14 1.864 -6.887 -10.853 1.00 0.00 O ATOM 199 H TYR A 14 0.880 -5.286 -4.990 1.00 0.00 H ATOM 200 HA TYR A 14 3.327 -3.687 -5.611 1.00 0.00 H ATOM 201 HB2 TYR A 14 0.389 -3.178 -6.201 1.00 0.00 H ATOM 202 HB3 TYR A 14 1.745 -2.256 -6.845 1.00 0.00 H ATOM 203 HD1 TYR A 14 3.697 -4.175 -7.687 1.00 0.00 H ATOM 204 HD2 TYR A 14 -0.586 -4.445 -7.878 1.00 0.00 H ATOM 205 HE1 TYR A 14 3.886 -5.769 -9.578 1.00 0.00 H ATOM 206 HE2 TYR A 14 -0.398 -6.039 -9.775 1.00 0.00 H ATOM 207 HH TYR A 14 1.605 -7.762 -10.538 1.00 0.00 H ATOM 208 N HIS A 15 1.413 -1.643 -4.282 1.00 0.00 N ATOM 209 CA HIS A 15 1.184 -0.729 -3.124 1.00 0.00 C ATOM 210 C HIS A 15 -0.207 -0.072 -3.186 1.00 0.00 C ATOM 211 O HIS A 15 -0.494 0.835 -2.427 1.00 0.00 O ATOM 212 CB HIS A 15 2.274 0.334 -3.249 1.00 0.00 C ATOM 213 CG HIS A 15 2.657 0.831 -1.891 1.00 0.00 C ATOM 214 ND1 HIS A 15 2.789 2.180 -1.619 1.00 0.00 N ATOM 215 CD2 HIS A 15 2.949 0.177 -0.722 1.00 0.00 C ATOM 216 CE1 HIS A 15 3.144 2.298 -0.334 1.00 0.00 C ATOM 217 NE2 HIS A 15 3.257 1.106 0.263 1.00 0.00 N ATOM 218 H HIS A 15 1.077 -1.402 -5.165 1.00 0.00 H ATOM 219 HA HIS A 15 1.305 -1.265 -2.199 1.00 0.00 H ATOM 220 HB2 HIS A 15 3.141 -0.089 -3.730 1.00 0.00 H ATOM 221 HB3 HIS A 15 1.902 1.161 -3.834 1.00 0.00 H ATOM 222 HD1 HIS A 15 2.643 2.918 -2.250 1.00 0.00 H ATOM 223 HD2 HIS A 15 2.938 -0.896 -0.590 1.00 0.00 H ATOM 224 HE1 HIS A 15 3.321 3.243 0.161 1.00 0.00 H ATOM 225 N ALA A 16 -1.074 -0.502 -4.074 1.00 0.00 N ATOM 226 CA ALA A 16 -2.426 0.137 -4.154 1.00 0.00 C ATOM 227 C ALA A 16 -3.550 -0.855 -3.822 1.00 0.00 C ATOM 228 O ALA A 16 -4.713 -0.558 -4.013 1.00 0.00 O ATOM 229 CB ALA A 16 -2.547 0.610 -5.601 1.00 0.00 C ATOM 230 H ALA A 16 -0.840 -1.236 -4.686 1.00 0.00 H ATOM 231 HA ALA A 16 -2.474 0.984 -3.491 1.00 0.00 H ATOM 232 HB1 ALA A 16 -1.575 0.906 -5.968 1.00 0.00 H ATOM 233 HB2 ALA A 16 -3.221 1.454 -5.646 1.00 0.00 H ATOM 234 HB3 ALA A 16 -2.934 -0.192 -6.209 1.00 0.00 H ATOM 235 N ASP A 17 -3.222 -2.023 -3.331 1.00 0.00 N ATOM 236 CA ASP A 17 -4.284 -3.022 -2.990 1.00 0.00 C ATOM 237 C ASP A 17 -4.960 -2.656 -1.656 1.00 0.00 C ATOM 238 O ASP A 17 -6.150 -2.847 -1.479 1.00 0.00 O ATOM 239 CB ASP A 17 -3.540 -4.359 -2.876 1.00 0.00 C ATOM 240 CG ASP A 17 -4.463 -5.409 -2.278 1.00 0.00 C ATOM 241 OD1 ASP A 17 -5.417 -5.778 -2.937 1.00 0.00 O ATOM 242 OD2 ASP A 17 -4.194 -5.833 -1.170 1.00 0.00 O ATOM 243 H ASP A 17 -2.282 -2.246 -3.186 1.00 0.00 H ATOM 244 HA ASP A 17 -5.018 -3.075 -3.778 1.00 0.00 H ATOM 245 HB2 ASP A 17 -3.220 -4.681 -3.857 1.00 0.00 H ATOM 246 HB3 ASP A 17 -2.677 -4.236 -2.238 1.00 0.00 H ATOM 247 N CYS A 18 -4.216 -2.130 -0.720 1.00 0.00 N ATOM 248 CA CYS A 18 -4.826 -1.750 0.596 1.00 0.00 C ATOM 249 C CYS A 18 -5.284 -0.294 0.561 1.00 0.00 C ATOM 250 O CYS A 18 -4.977 0.440 -0.357 1.00 0.00 O ATOM 251 CB CYS A 18 -3.710 -1.919 1.635 1.00 0.00 C ATOM 252 SG CYS A 18 -3.717 -3.614 2.270 1.00 0.00 S ATOM 253 H CYS A 18 -3.263 -1.976 -0.885 1.00 0.00 H ATOM 254 HA CYS A 18 -5.652 -2.401 0.834 1.00 0.00 H ATOM 255 HB2 CYS A 18 -2.756 -1.710 1.175 1.00 0.00 H ATOM 256 HB3 CYS A 18 -3.872 -1.229 2.451 1.00 0.00 H ATOM 257 N CYS A 19 -5.994 0.138 1.569 1.00 0.00 N ATOM 258 CA CYS A 19 -6.456 1.564 1.611 1.00 0.00 C ATOM 259 C CYS A 19 -5.305 2.502 2.017 1.00 0.00 C ATOM 260 O CYS A 19 -5.532 3.603 2.477 1.00 0.00 O ATOM 261 CB CYS A 19 -7.560 1.600 2.677 1.00 0.00 C ATOM 262 SG CYS A 19 -8.856 0.404 2.260 1.00 0.00 S ATOM 263 H CYS A 19 -6.219 -0.474 2.307 1.00 0.00 H ATOM 264 HA CYS A 19 -6.856 1.855 0.662 1.00 0.00 H ATOM 265 HB2 CYS A 19 -7.140 1.351 3.640 1.00 0.00 H ATOM 266 HB3 CYS A 19 -7.987 2.593 2.719 1.00 0.00 H ATOM 267 N ASN A 20 -4.071 2.065 1.880 1.00 0.00 N ATOM 268 CA ASN A 20 -2.910 2.912 2.288 1.00 0.00 C ATOM 269 C ASN A 20 -1.619 2.381 1.637 1.00 0.00 C ATOM 270 O ASN A 20 -1.242 2.804 0.561 1.00 0.00 O ATOM 271 CB ASN A 20 -2.855 2.797 3.825 1.00 0.00 C ATOM 272 CG ASN A 20 -3.535 1.497 4.269 1.00 0.00 C ATOM 273 OD1 ASN A 20 -3.052 0.416 3.991 1.00 0.00 O ATOM 274 ND2 ASN A 20 -4.661 1.561 4.912 1.00 0.00 N ATOM 275 H ASN A 20 -3.905 1.175 1.532 1.00 0.00 H ATOM 276 HA ASN A 20 -3.075 3.939 2.004 1.00 0.00 H ATOM 277 HB2 ASN A 20 -1.827 2.795 4.154 1.00 0.00 H ATOM 278 HB3 ASN A 20 -3.372 3.635 4.266 1.00 0.00 H ATOM 279 HD21 ASN A 20 -5.062 2.432 5.115 1.00 0.00 H ATOM 280 HD22 ASN A 20 -5.120 0.740 5.176 1.00 0.00 H ATOM 281 N CYS A 21 -0.947 1.457 2.284 1.00 0.00 N ATOM 282 CA CYS A 21 0.318 0.885 1.728 1.00 0.00 C ATOM 283 C CYS A 21 0.317 -0.631 1.933 1.00 0.00 C ATOM 284 O CYS A 21 0.149 -1.100 3.038 1.00 0.00 O ATOM 285 CB CYS A 21 1.434 1.509 2.578 1.00 0.00 C ATOM 286 SG CYS A 21 1.716 3.227 2.085 1.00 0.00 S ATOM 287 H CYS A 21 -1.278 1.134 3.152 1.00 0.00 H ATOM 288 HA CYS A 21 0.447 1.140 0.684 1.00 0.00 H ATOM 289 HB2 CYS A 21 1.148 1.480 3.619 1.00 0.00 H ATOM 290 HB3 CYS A 21 2.345 0.943 2.446 1.00 0.00 H ATOM 291 N CYS A 22 0.508 -1.413 0.902 1.00 0.00 N ATOM 292 CA CYS A 22 0.521 -2.899 1.100 1.00 0.00 C ATOM 293 C CYS A 22 1.872 -3.486 0.691 1.00 0.00 C ATOM 294 O CYS A 22 2.011 -4.061 -0.369 1.00 0.00 O ATOM 295 CB CYS A 22 -0.615 -3.463 0.231 1.00 0.00 C ATOM 296 SG CYS A 22 -0.451 -2.927 -1.488 1.00 0.00 S ATOM 297 H CYS A 22 0.651 -1.031 0.009 1.00 0.00 H ATOM 298 HA CYS A 22 0.328 -3.128 2.134 1.00 0.00 H ATOM 299 HB2 CYS A 22 -0.588 -4.538 0.271 1.00 0.00 H ATOM 300 HB3 CYS A 22 -1.563 -3.116 0.618 1.00 0.00 H ATOM 301 N LEU A 23 2.869 -3.372 1.533 1.00 0.00 N ATOM 302 CA LEU A 23 4.205 -3.939 1.164 1.00 0.00 C ATOM 303 C LEU A 23 4.173 -5.451 1.345 1.00 0.00 C ATOM 304 O LEU A 23 3.431 -5.958 2.153 1.00 0.00 O ATOM 305 CB LEU A 23 5.214 -3.309 2.126 1.00 0.00 C ATOM 306 CG LEU A 23 5.287 -1.800 1.883 1.00 0.00 C ATOM 307 CD1 LEU A 23 4.504 -1.080 2.975 1.00 0.00 C ATOM 308 CD2 LEU A 23 6.746 -1.342 1.922 1.00 0.00 C ATOM 309 H LEU A 23 2.740 -2.931 2.406 1.00 0.00 H ATOM 310 HA LEU A 23 4.452 -3.686 0.145 1.00 0.00 H ATOM 311 HB2 LEU A 23 4.907 -3.499 3.144 1.00 0.00 H ATOM 312 HB3 LEU A 23 6.189 -3.746 1.959 1.00 0.00 H ATOM 313 HG LEU A 23 4.858 -1.565 0.919 1.00 0.00 H ATOM 314 HD11 LEU A 23 3.787 -0.415 2.522 1.00 0.00 H ATOM 315 HD12 LEU A 23 5.185 -0.511 3.590 1.00 0.00 H ATOM 316 HD13 LEU A 23 3.989 -1.807 3.585 1.00 0.00 H ATOM 317 HD21 LEU A 23 6.795 -0.281 1.726 1.00 0.00 H ATOM 318 HD22 LEU A 23 7.310 -1.873 1.167 1.00 0.00 H ATOM 319 HD23 LEU A 23 7.164 -1.549 2.895 1.00 0.00 H ATOM 320 N SER A 24 4.963 -6.166 0.596 1.00 0.00 N ATOM 321 CA SER A 24 4.975 -7.665 0.701 1.00 0.00 C ATOM 322 C SER A 24 4.969 -8.125 2.162 1.00 0.00 C ATOM 323 O SER A 24 4.304 -9.082 2.516 1.00 0.00 O ATOM 324 CB SER A 24 6.262 -8.122 -0.003 1.00 0.00 C ATOM 325 OG SER A 24 7.183 -7.032 -0.104 1.00 0.00 O ATOM 326 H SER A 24 5.549 -5.718 -0.052 1.00 0.00 H ATOM 327 HA SER A 24 4.122 -8.072 0.192 1.00 0.00 H ATOM 328 HB2 SER A 24 6.720 -8.917 0.562 1.00 0.00 H ATOM 329 HB3 SER A 24 6.013 -8.488 -0.990 1.00 0.00 H ATOM 330 HG SER A 24 7.621 -7.092 -0.962 1.00 0.00 H ATOM 331 N GLY A 25 5.701 -7.453 3.007 1.00 0.00 N ATOM 332 CA GLY A 25 5.751 -7.841 4.446 1.00 0.00 C ATOM 333 C GLY A 25 4.372 -7.684 5.095 1.00 0.00 C ATOM 334 O GLY A 25 3.884 -8.593 5.729 1.00 0.00 O ATOM 335 H GLY A 25 6.224 -6.690 2.690 1.00 0.00 H ATOM 336 HA2 GLY A 25 6.065 -8.874 4.524 1.00 0.00 H ATOM 337 HA3 GLY A 25 6.459 -7.213 4.963 1.00 0.00 H ATOM 338 N ILE A 26 3.747 -6.537 4.951 1.00 0.00 N ATOM 339 CA ILE A 26 2.399 -6.327 5.580 1.00 0.00 C ATOM 340 C ILE A 26 1.771 -5.010 5.086 1.00 0.00 C ATOM 341 O ILE A 26 2.459 -4.125 4.596 1.00 0.00 O ATOM 342 CB ILE A 26 2.693 -6.272 7.099 1.00 0.00 C ATOM 343 CG1 ILE A 26 2.106 -7.510 7.782 1.00 0.00 C ATOM 344 CG2 ILE A 26 2.078 -5.020 7.741 1.00 0.00 C ATOM 345 CD1 ILE A 26 2.847 -7.760 9.096 1.00 0.00 C ATOM 346 H ILE A 26 4.164 -5.814 4.435 1.00 0.00 H ATOM 347 HA ILE A 26 1.750 -7.160 5.361 1.00 0.00 H ATOM 348 HB ILE A 26 3.763 -6.259 7.250 1.00 0.00 H ATOM 349 HG12 ILE A 26 1.059 -7.343 7.985 1.00 0.00 H ATOM 350 HG13 ILE A 26 2.217 -8.369 7.137 1.00 0.00 H ATOM 351 HG21 ILE A 26 1.006 -5.035 7.612 1.00 0.00 H ATOM 352 HG22 ILE A 26 2.485 -4.135 7.273 1.00 0.00 H ATOM 353 HG23 ILE A 26 2.312 -5.008 8.795 1.00 0.00 H ATOM 354 HD11 ILE A 26 3.001 -6.820 9.604 1.00 0.00 H ATOM 355 HD12 ILE A 26 3.803 -8.217 8.890 1.00 0.00 H ATOM 356 HD13 ILE A 26 2.259 -8.416 9.722 1.00 0.00 H ATOM 357 N CYS A 27 0.471 -4.860 5.225 1.00 0.00 N ATOM 358 CA CYS A 27 -0.169 -3.578 4.787 1.00 0.00 C ATOM 359 C CYS A 27 -0.089 -2.555 5.920 1.00 0.00 C ATOM 360 O CYS A 27 -0.237 -2.891 7.082 1.00 0.00 O ATOM 361 CB CYS A 27 -1.621 -3.912 4.447 1.00 0.00 C ATOM 362 SG CYS A 27 -1.775 -4.003 2.648 1.00 0.00 S ATOM 363 H CYS A 27 -0.073 -5.578 5.627 1.00 0.00 H ATOM 364 HA CYS A 27 0.335 -3.199 3.915 1.00 0.00 H ATOM 365 HB2 CYS A 27 -1.892 -4.860 4.888 1.00 0.00 H ATOM 366 HB3 CYS A 27 -2.272 -3.137 4.826 1.00 0.00 H ATOM 367 N ALA A 28 0.160 -1.315 5.593 1.00 0.00 N ATOM 368 CA ALA A 28 0.273 -0.266 6.646 1.00 0.00 C ATOM 369 C ALA A 28 -0.379 1.042 6.175 1.00 0.00 C ATOM 370 O ALA A 28 -0.499 1.279 4.986 1.00 0.00 O ATOM 371 CB ALA A 28 1.779 -0.069 6.840 1.00 0.00 C ATOM 372 H ALA A 28 0.279 -1.071 4.649 1.00 0.00 H ATOM 373 HA ALA A 28 -0.180 -0.610 7.566 1.00 0.00 H ATOM 374 HB1 ALA A 28 2.084 -0.491 7.787 1.00 0.00 H ATOM 375 HB2 ALA A 28 2.002 0.986 6.828 1.00 0.00 H ATOM 376 HB3 ALA A 28 2.314 -0.559 6.035 1.00 0.00 H HETATM 377 N HYP A 29 -0.773 1.854 7.127 1.00 0.00 N HETATM 378 CA HYP A 29 -1.423 3.157 6.815 1.00 0.00 C HETATM 379 C HYP A 29 -0.435 4.128 6.153 1.00 0.00 C HETATM 380 O HYP A 29 0.754 4.095 6.413 1.00 0.00 O HETATM 381 CB HYP A 29 -1.852 3.681 8.189 1.00 0.00 C HETATM 382 CG HYP A 29 -0.926 3.016 9.152 1.00 0.00 C HETATM 383 CD HYP A 29 -0.652 1.649 8.575 1.00 0.00 C HETATM 384 OD1 HYP A 29 -1.493 2.934 10.462 1.00 0.00 O HETATM 385 HA HYP A 29 -2.289 3.013 6.189 1.00 0.00 H HETATM 386 HB2 HYP A 29 -1.740 4.756 8.235 1.00 0.00 H HETATM 387 HB3 HYP A 29 -2.871 3.397 8.398 1.00 0.00 H HETATM 388 HG HYP A 29 0.000 3.575 9.177 1.00 0.00 H HETATM 389 HD22 HYP A 29 -1.387 0.936 8.912 1.00 0.00 H HETATM 390 HD23 HYP A 29 0.349 1.321 8.833 1.00 0.00 H HETATM 391 HD1 HYP A 29 -0.908 2.422 11.027 1.00 0.00 H ATOM 392 N SER A 30 -0.920 5.000 5.307 1.00 0.00 N ATOM 393 CA SER A 30 -0.013 5.983 4.630 1.00 0.00 C ATOM 394 C SER A 30 0.027 7.317 5.390 1.00 0.00 C ATOM 395 O SER A 30 0.631 8.274 4.937 1.00 0.00 O ATOM 396 CB SER A 30 -0.610 6.192 3.234 1.00 0.00 C ATOM 397 OG SER A 30 -0.982 4.935 2.678 1.00 0.00 O ATOM 398 H SER A 30 -1.880 5.016 5.116 1.00 0.00 H ATOM 399 HA SER A 30 0.983 5.575 4.544 1.00 0.00 H ATOM 400 HB2 SER A 30 -1.484 6.816 3.310 1.00 0.00 H ATOM 401 HB3 SER A 30 0.118 6.679 2.600 1.00 0.00 H ATOM 402 HG SER A 30 -0.497 4.821 1.853 1.00 0.00 H ATOM 403 N THR A 31 -0.599 7.401 6.537 1.00 0.00 N ATOM 404 CA THR A 31 -0.572 8.682 7.304 1.00 0.00 C ATOM 405 C THR A 31 0.772 8.803 8.032 1.00 0.00 C ATOM 406 O THR A 31 0.869 8.590 9.227 1.00 0.00 O ATOM 407 CB THR A 31 -1.736 8.584 8.298 1.00 0.00 C ATOM 408 OG1 THR A 31 -2.946 8.399 7.579 1.00 0.00 O ATOM 409 CG2 THR A 31 -1.826 9.871 9.111 1.00 0.00 C ATOM 410 H THR A 31 -1.078 6.630 6.895 1.00 0.00 H ATOM 411 HA THR A 31 -0.719 9.522 6.642 1.00 0.00 H ATOM 412 HB THR A 31 -1.573 7.749 8.966 1.00 0.00 H ATOM 413 HG1 THR A 31 -3.504 7.797 8.086 1.00 0.00 H ATOM 414 HG21 THR A 31 -2.653 9.799 9.802 1.00 0.00 H ATOM 415 HG22 THR A 31 -1.987 10.704 8.445 1.00 0.00 H ATOM 416 HG23 THR A 31 -0.908 10.018 9.662 1.00 0.00 H ATOM 417 N ASN A 32 1.812 9.125 7.309 1.00 0.00 N ATOM 418 CA ASN A 32 3.155 9.250 7.943 1.00 0.00 C ATOM 419 C ASN A 32 3.389 10.691 8.405 1.00 0.00 C ATOM 420 O ASN A 32 2.478 11.497 8.436 1.00 0.00 O ATOM 421 CB ASN A 32 4.157 8.851 6.847 1.00 0.00 C ATOM 422 CG ASN A 32 3.818 7.455 6.316 1.00 0.00 C ATOM 423 OD1 ASN A 32 3.607 7.281 5.136 1.00 0.00 O ATOM 424 ND2 ASN A 32 3.743 6.451 7.142 1.00 0.00 N ATOM 425 H ASN A 32 1.709 9.278 6.344 1.00 0.00 H ATOM 426 HA ASN A 32 3.239 8.574 8.780 1.00 0.00 H ATOM 427 HB2 ASN A 32 4.106 9.566 6.037 1.00 0.00 H ATOM 428 HB3 ASN A 32 5.156 8.841 7.256 1.00 0.00 H ATOM 429 HD21 ASN A 32 3.903 6.588 8.098 1.00 0.00 H ATOM 430 HD22 ASN A 32 3.517 5.559 6.805 1.00 0.00 H ATOM 431 N TRP A 33 4.600 11.011 8.771 1.00 0.00 N ATOM 432 CA TRP A 33 4.921 12.395 9.245 1.00 0.00 C ATOM 433 C TRP A 33 6.226 12.853 8.592 1.00 0.00 C ATOM 434 O TRP A 33 6.248 13.772 7.797 1.00 0.00 O ATOM 435 CB TRP A 33 5.074 12.320 10.785 1.00 0.00 C ATOM 436 CG TRP A 33 5.464 10.937 11.242 1.00 0.00 C ATOM 437 CD1 TRP A 33 4.662 9.853 11.188 1.00 0.00 C ATOM 438 CD2 TRP A 33 6.719 10.487 11.827 1.00 0.00 C ATOM 439 NE1 TRP A 33 5.348 8.762 11.690 1.00 0.00 N ATOM 440 CE2 TRP A 33 6.620 9.104 12.100 1.00 0.00 C ATOM 441 CE3 TRP A 33 7.926 11.136 12.142 1.00 0.00 C ATOM 442 CZ2 TRP A 33 7.677 8.388 12.665 1.00 0.00 C ATOM 443 CZ3 TRP A 33 8.993 10.419 12.711 1.00 0.00 C ATOM 444 CH2 TRP A 33 8.868 9.048 12.971 1.00 0.00 C ATOM 445 H TRP A 33 5.309 10.335 8.738 1.00 0.00 H ATOM 446 HA TRP A 33 4.117 13.073 8.988 1.00 0.00 H ATOM 447 HB2 TRP A 33 5.836 13.021 11.095 1.00 0.00 H ATOM 448 HB3 TRP A 33 4.138 12.598 11.245 1.00 0.00 H ATOM 449 HD1 TRP A 33 3.652 9.843 10.805 1.00 0.00 H ATOM 450 HE1 TRP A 33 4.991 7.848 11.761 1.00 0.00 H ATOM 451 HE3 TRP A 33 8.035 12.191 11.947 1.00 0.00 H ATOM 452 HZ2 TRP A 33 7.574 7.329 12.863 1.00 0.00 H ATOM 453 HZ3 TRP A 33 9.916 10.929 12.946 1.00 0.00 H ATOM 454 HH2 TRP A 33 9.693 8.501 13.408 1.00 0.00 H ATOM 455 N ILE A 34 7.308 12.197 8.903 1.00 0.00 N ATOM 456 CA ILE A 34 8.616 12.567 8.281 1.00 0.00 C ATOM 457 C ILE A 34 8.916 11.607 7.130 1.00 0.00 C ATOM 458 O ILE A 34 9.455 11.987 6.110 1.00 0.00 O ATOM 459 CB ILE A 34 9.656 12.440 9.404 1.00 0.00 C ATOM 460 CG1 ILE A 34 9.430 13.557 10.427 1.00 0.00 C ATOM 461 CG2 ILE A 34 11.071 12.568 8.825 1.00 0.00 C ATOM 462 CD1 ILE A 34 10.413 13.398 11.584 1.00 0.00 C ATOM 463 H ILE A 34 7.255 11.445 9.532 1.00 0.00 H ATOM 464 HA ILE A 34 8.580 13.578 7.920 1.00 0.00 H ATOM 465 HB ILE A 34 9.550 11.481 9.888 1.00 0.00 H ATOM 466 HG12 ILE A 34 9.583 14.515 9.952 1.00 0.00 H ATOM 467 HG13 ILE A 34 8.420 13.501 10.804 1.00 0.00 H ATOM 468 HG21 ILE A 34 11.292 11.703 8.218 1.00 0.00 H ATOM 469 HG22 ILE A 34 11.788 12.635 9.632 1.00 0.00 H ATOM 470 HG23 ILE A 34 11.132 13.458 8.217 1.00 0.00 H ATOM 471 HD11 ILE A 34 11.185 14.149 11.504 1.00 0.00 H ATOM 472 HD12 ILE A 34 10.860 12.417 11.546 1.00 0.00 H ATOM 473 HD13 ILE A 34 9.888 13.520 12.522 1.00 0.00 H ATOM 474 N LEU A 35 8.547 10.367 7.294 1.00 0.00 N ATOM 475 CA LEU A 35 8.780 9.351 6.222 1.00 0.00 C ATOM 476 C LEU A 35 7.972 9.719 4.970 1.00 0.00 C ATOM 477 O LEU A 35 6.790 9.998 5.061 1.00 0.00 O ATOM 478 CB LEU A 35 8.283 8.024 6.809 1.00 0.00 C ATOM 479 CG LEU A 35 9.185 7.600 7.975 1.00 0.00 C ATOM 480 CD1 LEU A 35 8.334 7.352 9.219 1.00 0.00 C ATOM 481 CD2 LEU A 35 9.927 6.315 7.607 1.00 0.00 C ATOM 482 H LEU A 35 8.104 10.109 8.124 1.00 0.00 H ATOM 483 HA LEU A 35 9.831 9.281 5.986 1.00 0.00 H ATOM 484 HB2 LEU A 35 7.269 8.147 7.161 1.00 0.00 H ATOM 485 HB3 LEU A 35 8.307 7.263 6.042 1.00 0.00 H ATOM 486 HG LEU A 35 9.899 8.383 8.182 1.00 0.00 H ATOM 487 HD11 LEU A 35 8.010 8.298 9.627 1.00 0.00 H ATOM 488 HD12 LEU A 35 8.920 6.824 9.958 1.00 0.00 H ATOM 489 HD13 LEU A 35 7.471 6.758 8.954 1.00 0.00 H ATOM 490 HD21 LEU A 35 10.358 5.882 8.498 1.00 0.00 H ATOM 491 HD22 LEU A 35 10.712 6.543 6.903 1.00 0.00 H ATOM 492 HD23 LEU A 35 9.234 5.615 7.164 1.00 0.00 H ATOM 493 N PRO A 36 8.635 9.715 3.836 1.00 0.00 N ATOM 494 CA PRO A 36 7.961 10.066 2.556 1.00 0.00 C ATOM 495 C PRO A 36 7.027 8.931 2.103 1.00 0.00 C ATOM 496 O PRO A 36 7.222 8.325 1.062 1.00 0.00 O ATOM 497 CB PRO A 36 9.120 10.250 1.575 1.00 0.00 C ATOM 498 CG PRO A 36 10.240 9.430 2.141 1.00 0.00 C ATOM 499 CD PRO A 36 10.058 9.393 3.636 1.00 0.00 C ATOM 500 HA PRO A 36 7.414 10.989 2.655 1.00 0.00 H ATOM 501 HB2 PRO A 36 8.843 9.887 0.596 1.00 0.00 H ATOM 502 HB3 PRO A 36 9.410 11.288 1.525 1.00 0.00 H ATOM 503 HG2 PRO A 36 10.199 8.427 1.736 1.00 0.00 H ATOM 504 HG3 PRO A 36 11.191 9.885 1.900 1.00 0.00 H ATOM 505 HD2 PRO A 36 10.280 8.404 4.017 1.00 0.00 H ATOM 506 HD3 PRO A 36 10.678 10.134 4.117 1.00 0.00 H ATOM 507 N GLY A 37 6.009 8.645 2.872 1.00 0.00 N ATOM 508 CA GLY A 37 5.058 7.559 2.488 1.00 0.00 C ATOM 509 C GLY A 37 5.695 6.194 2.751 1.00 0.00 C ATOM 510 O GLY A 37 6.504 6.035 3.648 1.00 0.00 O ATOM 511 H GLY A 37 5.869 9.146 3.705 1.00 0.00 H ATOM 512 HA2 GLY A 37 4.152 7.652 3.070 1.00 0.00 H ATOM 513 HA3 GLY A 37 4.818 7.646 1.438 1.00 0.00 H ATOM 514 N CYS A 38 5.335 5.203 1.980 1.00 0.00 N ATOM 515 CA CYS A 38 5.922 3.842 2.184 1.00 0.00 C ATOM 516 C CYS A 38 6.712 3.426 0.941 1.00 0.00 C ATOM 517 O CYS A 38 6.446 2.396 0.344 1.00 0.00 O ATOM 518 CB CYS A 38 4.738 2.897 2.388 1.00 0.00 C ATOM 519 SG CYS A 38 3.345 3.783 3.148 1.00 0.00 S ATOM 520 H CYS A 38 4.678 5.350 1.268 1.00 0.00 H ATOM 521 HA CYS A 38 6.556 3.832 3.060 1.00 0.00 H ATOM 522 HB2 CYS A 38 4.439 2.503 1.430 1.00 0.00 H ATOM 523 HB3 CYS A 38 5.042 2.083 3.026 1.00 0.00 H ATOM 524 N SER A 39 7.675 4.220 0.547 1.00 0.00 N ATOM 525 CA SER A 39 8.494 3.888 -0.663 1.00 0.00 C ATOM 526 C SER A 39 9.262 2.577 -0.432 1.00 0.00 C ATOM 527 O SER A 39 9.948 2.419 0.564 1.00 0.00 O ATOM 528 CB SER A 39 9.476 5.062 -0.840 1.00 0.00 C ATOM 529 OG SER A 39 9.750 5.662 0.427 1.00 0.00 O ATOM 530 H SER A 39 7.862 5.042 1.050 1.00 0.00 H ATOM 531 HA SER A 39 7.859 3.806 -1.531 1.00 0.00 H ATOM 532 HB2 SER A 39 10.400 4.701 -1.267 1.00 0.00 H ATOM 533 HB3 SER A 39 9.044 5.792 -1.513 1.00 0.00 H ATOM 534 HG SER A 39 10.581 5.306 0.752 1.00 0.00 H ATOM 535 N THR A 40 9.151 1.636 -1.332 1.00 0.00 N ATOM 536 CA THR A 40 9.873 0.341 -1.159 1.00 0.00 C ATOM 537 C THR A 40 10.744 0.040 -2.392 1.00 0.00 C ATOM 538 O THR A 40 11.084 -1.098 -2.657 1.00 0.00 O ATOM 539 CB THR A 40 8.758 -0.706 -0.979 1.00 0.00 C ATOM 540 OG1 THR A 40 9.318 -1.941 -0.561 1.00 0.00 O ATOM 541 CG2 THR A 40 8.000 -0.915 -2.294 1.00 0.00 C ATOM 542 H THR A 40 8.593 1.777 -2.123 1.00 0.00 H ATOM 543 HA THR A 40 10.488 0.372 -0.272 1.00 0.00 H ATOM 544 HB THR A 40 8.066 -0.358 -0.228 1.00 0.00 H ATOM 545 HG1 THR A 40 9.896 -2.264 -1.264 1.00 0.00 H ATOM 546 HG21 THR A 40 8.703 -1.069 -3.099 1.00 0.00 H ATOM 547 HG22 THR A 40 7.394 -0.046 -2.505 1.00 0.00 H ATOM 548 HG23 THR A 40 7.365 -1.782 -2.202 1.00 0.00 H ATOM 549 N SER A 41 11.112 1.048 -3.145 1.00 0.00 N ATOM 550 CA SER A 41 11.961 0.813 -4.353 1.00 0.00 C ATOM 551 C SER A 41 13.409 0.514 -3.929 1.00 0.00 C ATOM 552 O SER A 41 14.321 1.276 -4.201 1.00 0.00 O ATOM 553 CB SER A 41 11.883 2.114 -5.169 1.00 0.00 C ATOM 554 OG SER A 41 10.832 2.942 -4.667 1.00 0.00 O ATOM 555 H SER A 41 10.835 1.963 -2.921 1.00 0.00 H ATOM 556 HA SER A 41 11.566 -0.007 -4.933 1.00 0.00 H ATOM 557 HB2 SER A 41 12.818 2.643 -5.089 1.00 0.00 H ATOM 558 HB3 SER A 41 11.698 1.875 -6.210 1.00 0.00 H ATOM 559 HG SER A 41 10.667 3.633 -5.313 1.00 0.00 H ATOM 560 N SER A 42 13.625 -0.592 -3.261 1.00 0.00 N ATOM 561 CA SER A 42 15.004 -0.948 -2.816 1.00 0.00 C ATOM 562 C SER A 42 15.528 -2.126 -3.640 1.00 0.00 C ATOM 563 O SER A 42 14.814 -3.079 -3.898 1.00 0.00 O ATOM 564 CB SER A 42 14.852 -1.347 -1.351 1.00 0.00 C ATOM 565 OG SER A 42 16.029 -0.991 -0.630 1.00 0.00 O ATOM 566 H SER A 42 12.874 -1.193 -3.052 1.00 0.00 H ATOM 567 HA SER A 42 15.661 -0.100 -2.906 1.00 0.00 H ATOM 568 HB2 SER A 42 14.007 -0.833 -0.925 1.00 0.00 H ATOM 569 HB3 SER A 42 14.688 -2.415 -1.289 1.00 0.00 H ATOM 570 HG SER A 42 16.249 -1.722 -0.043 1.00 0.00 H ATOM 571 N PHE A 43 16.770 -2.075 -4.052 1.00 0.00 N ATOM 572 CA PHE A 43 17.339 -3.196 -4.856 1.00 0.00 C ATOM 573 C PHE A 43 17.680 -4.367 -3.932 1.00 0.00 C ATOM 574 O PHE A 43 18.811 -4.532 -3.508 1.00 0.00 O ATOM 575 CB PHE A 43 18.599 -2.635 -5.534 1.00 0.00 C ATOM 576 CG PHE A 43 18.585 -2.988 -7.004 1.00 0.00 C ATOM 577 CD1 PHE A 43 17.487 -2.640 -7.802 1.00 0.00 C ATOM 578 CD2 PHE A 43 19.671 -3.667 -7.569 1.00 0.00 C ATOM 579 CE1 PHE A 43 17.474 -2.974 -9.162 1.00 0.00 C ATOM 580 CE2 PHE A 43 19.657 -3.999 -8.929 1.00 0.00 C ATOM 581 CZ PHE A 43 18.559 -3.652 -9.725 1.00 0.00 C ATOM 582 H PHE A 43 17.329 -1.303 -3.827 1.00 0.00 H ATOM 583 HA PHE A 43 16.628 -3.510 -5.602 1.00 0.00 H ATOM 584 HB2 PHE A 43 18.621 -1.560 -5.426 1.00 0.00 H ATOM 585 HB3 PHE A 43 19.481 -3.059 -5.073 1.00 0.00 H ATOM 586 HD1 PHE A 43 16.649 -2.115 -7.369 1.00 0.00 H ATOM 587 HD2 PHE A 43 20.519 -3.934 -6.957 1.00 0.00 H ATOM 588 HE1 PHE A 43 16.626 -2.707 -9.777 1.00 0.00 H ATOM 589 HE2 PHE A 43 20.494 -4.526 -9.366 1.00 0.00 H ATOM 590 HZ PHE A 43 18.549 -3.909 -10.775 1.00 0.00 H ATOM 591 N PHE A 44 16.694 -5.165 -3.607 1.00 0.00 N ATOM 592 CA PHE A 44 16.917 -6.335 -2.706 1.00 0.00 C ATOM 593 C PHE A 44 17.862 -7.359 -3.362 1.00 0.00 C ATOM 594 O PHE A 44 18.258 -7.218 -4.505 1.00 0.00 O ATOM 595 CB PHE A 44 15.513 -6.932 -2.467 1.00 0.00 C ATOM 596 CG PHE A 44 15.106 -7.844 -3.609 1.00 0.00 C ATOM 597 CD1 PHE A 44 15.089 -7.369 -4.926 1.00 0.00 C ATOM 598 CD2 PHE A 44 14.739 -9.167 -3.341 1.00 0.00 C ATOM 599 CE1 PHE A 44 14.709 -8.217 -5.972 1.00 0.00 C ATOM 600 CE2 PHE A 44 14.357 -10.015 -4.386 1.00 0.00 C ATOM 601 CZ PHE A 44 14.343 -9.539 -5.703 1.00 0.00 C ATOM 602 H PHE A 44 15.798 -4.986 -3.952 1.00 0.00 H ATOM 603 HA PHE A 44 17.330 -6.001 -1.771 1.00 0.00 H ATOM 604 HB2 PHE A 44 15.520 -7.499 -1.547 1.00 0.00 H ATOM 605 HB3 PHE A 44 14.796 -6.130 -2.379 1.00 0.00 H ATOM 606 HD1 PHE A 44 15.373 -6.349 -5.137 1.00 0.00 H ATOM 607 HD2 PHE A 44 14.752 -9.536 -2.325 1.00 0.00 H ATOM 608 HE1 PHE A 44 14.699 -7.850 -6.988 1.00 0.00 H ATOM 609 HE2 PHE A 44 14.076 -11.038 -4.179 1.00 0.00 H ATOM 610 HZ PHE A 44 14.049 -10.193 -6.510 1.00 0.00 H ATOM 611 N LYS A 45 18.225 -8.384 -2.639 1.00 0.00 N ATOM 612 CA LYS A 45 19.149 -9.415 -3.206 1.00 0.00 C ATOM 613 C LYS A 45 18.401 -10.728 -3.478 1.00 0.00 C ATOM 614 O LYS A 45 17.193 -10.799 -3.390 1.00 0.00 O ATOM 615 CB LYS A 45 20.226 -9.625 -2.125 1.00 0.00 C ATOM 616 CG LYS A 45 19.795 -10.758 -1.184 1.00 0.00 C ATOM 617 CD LYS A 45 20.883 -11.043 -0.148 1.00 0.00 C ATOM 618 CE LYS A 45 20.292 -11.870 1.002 1.00 0.00 C ATOM 619 NZ LYS A 45 19.500 -12.969 0.362 1.00 0.00 N ATOM 620 H LYS A 45 17.889 -8.473 -1.725 1.00 0.00 H ATOM 621 HA LYS A 45 19.608 -9.052 -4.111 1.00 0.00 H ATOM 622 HB2 LYS A 45 21.163 -9.883 -2.599 1.00 0.00 H ATOM 623 HB3 LYS A 45 20.350 -8.714 -1.557 1.00 0.00 H ATOM 624 HG2 LYS A 45 18.882 -10.477 -0.680 1.00 0.00 H ATOM 625 HG3 LYS A 45 19.620 -11.657 -1.764 1.00 0.00 H ATOM 626 HD2 LYS A 45 21.686 -11.596 -0.613 1.00 0.00 H ATOM 627 HD3 LYS A 45 21.263 -10.112 0.244 1.00 0.00 H ATOM 628 HE2 LYS A 45 21.088 -12.282 1.608 1.00 0.00 H ATOM 629 HE3 LYS A 45 19.645 -11.251 1.604 1.00 0.00 H ATOM 630 HZ1 LYS A 45 18.562 -12.617 0.093 1.00 0.00 H ATOM 631 HZ2 LYS A 45 19.389 -13.753 1.035 1.00 0.00 H ATOM 632 HZ3 LYS A 45 19.994 -13.319 -0.492 1.00 0.00 H ATOM 633 N ILE A 46 19.135 -11.770 -3.773 1.00 0.00 N ATOM 634 CA ILE A 46 18.515 -13.100 -4.023 1.00 0.00 C ATOM 635 C ILE A 46 18.474 -13.900 -2.707 1.00 0.00 C ATOM 636 O ILE A 46 19.518 -14.036 -2.084 1.00 0.00 O ATOM 637 CB ILE A 46 19.446 -13.775 -5.033 1.00 0.00 C ATOM 638 CG1 ILE A 46 19.593 -12.894 -6.279 1.00 0.00 C ATOM 639 CG2 ILE A 46 18.873 -15.133 -5.443 1.00 0.00 C ATOM 640 CD1 ILE A 46 20.851 -13.303 -7.045 1.00 0.00 C ATOM 641 OXT ILE A 46 17.408 -14.355 -2.342 1.00 0.00 O ATOM 642 H ILE A 46 20.109 -11.681 -3.808 1.00 0.00 H ATOM 643 HA ILE A 46 17.525 -12.989 -4.438 1.00 0.00 H ATOM 644 HB ILE A 46 20.417 -13.915 -4.573 1.00 0.00 H ATOM 645 HG12 ILE A 46 18.727 -13.019 -6.913 1.00 0.00 H ATOM 646 HG13 ILE A 46 19.675 -11.859 -5.985 1.00 0.00 H ATOM 647 HG21 ILE A 46 18.388 -15.590 -4.593 1.00 0.00 H ATOM 648 HG22 ILE A 46 19.673 -15.771 -5.786 1.00 0.00 H ATOM 649 HG23 ILE A 46 18.154 -14.996 -6.237 1.00 0.00 H ATOM 650 HD11 ILE A 46 20.780 -12.955 -8.065 1.00 0.00 H ATOM 651 HD12 ILE A 46 20.943 -14.379 -7.035 1.00 0.00 H ATOM 652 HD13 ILE A 46 21.717 -12.864 -6.573 1.00 0.00 H TER 653 ILE A 46