ATOM 1 N THR A 1 -8.517 6.637 -2.338 1.00 0.00 N ATOM 2 CA THR A 1 -7.233 6.186 -2.834 1.00 0.00 C ATOM 3 C THR A 1 -6.125 6.623 -1.910 1.00 0.00 C ATOM 4 O THR A 1 -6.235 7.649 -1.236 1.00 0.00 O ATOM 5 CB THR A 1 -6.954 6.740 -4.241 1.00 0.00 C ATOM 6 OG1 THR A 1 -7.201 8.196 -4.233 1.00 0.00 O ATOM 7 CG2 THR A 1 -7.822 6.007 -5.261 1.00 0.00 C ATOM 8 H1 THR A 1 -8.532 7.675 -2.299 1.00 0.00 H ATOM 9 H2 THR A 1 -8.650 6.293 -1.366 1.00 0.00 H ATOM 10 H3 THR A 1 -9.308 6.301 -2.917 1.00 0.00 H ATOM 11 HA THR A 1 -7.239 5.107 -2.886 1.00 0.00 H ATOM 12 HB THR A 1 -5.908 6.577 -4.456 1.00 0.00 H ATOM 13 HG21 THR A 1 -7.626 6.383 -6.254 1.00 0.00 H ATOM 14 HG22 THR A 1 -8.862 6.148 -5.014 1.00 0.00 H ATOM 15 HG23 THR A 1 -7.593 4.952 -5.227 1.00 0.00 H ATOM 16 N GLN A 2 -5.097 5.825 -1.842 1.00 0.00 N ATOM 17 CA GLN A 2 -3.923 6.165 -1.112 1.00 0.00 C ATOM 18 C GLN A 2 -3.008 6.916 -2.059 1.00 0.00 C ATOM 19 O GLN A 2 -2.976 6.626 -3.267 1.00 0.00 O ATOM 20 CB GLN A 2 -3.216 4.912 -0.592 1.00 0.00 C ATOM 21 CG GLN A 2 -2.016 5.224 0.297 1.00 0.00 C ATOM 22 CD GLN A 2 -2.405 5.858 1.615 1.00 0.00 C ATOM 23 OE1 GLN A 2 -1.670 6.696 2.162 1.00 0.00 O ATOM 24 NE2 GLN A 2 -3.501 5.411 2.182 1.00 0.00 N ATOM 25 H GLN A 2 -5.129 4.960 -2.310 1.00 0.00 H ATOM 26 HA GLN A 2 -4.202 6.801 -0.285 1.00 0.00 H ATOM 27 HB2 GLN A 2 -3.921 4.319 -0.030 1.00 0.00 H ATOM 28 HB3 GLN A 2 -2.868 4.336 -1.437 1.00 0.00 H ATOM 29 HG2 GLN A 2 -1.473 4.314 0.503 1.00 0.00 H ATOM 30 HG3 GLN A 2 -1.369 5.906 -0.234 1.00 0.00 H ATOM 31 HE21 GLN A 2 -4.001 4.694 1.731 1.00 0.00 H ATOM 32 HE22 GLN A 2 -3.799 5.780 3.039 1.00 0.00 H ATOM 33 N SER A 3 -2.306 7.866 -1.547 1.00 0.00 N ATOM 34 CA SER A 3 -1.428 8.654 -2.348 1.00 0.00 C ATOM 35 C SER A 3 -0.053 7.979 -2.483 1.00 0.00 C ATOM 36 O SER A 3 0.290 7.059 -1.719 1.00 0.00 O ATOM 37 CB SER A 3 -1.312 10.034 -1.726 1.00 0.00 C ATOM 38 OG SER A 3 -2.618 10.572 -1.501 1.00 0.00 O ATOM 39 H SER A 3 -2.370 8.040 -0.583 1.00 0.00 H ATOM 40 HA SER A 3 -1.868 8.754 -3.330 1.00 0.00 H ATOM 41 HB2 SER A 3 -0.796 9.964 -0.780 1.00 0.00 H ATOM 42 HB3 SER A 3 -0.775 10.693 -2.390 1.00 0.00 H ATOM 43 HG SER A 3 -3.153 9.832 -1.177 1.00 0.00 H ATOM 44 N HIS A 4 0.699 8.415 -3.472 1.00 0.00 N ATOM 45 CA HIS A 4 2.030 7.918 -3.757 1.00 0.00 C ATOM 46 C HIS A 4 2.916 8.152 -2.527 1.00 0.00 C ATOM 47 O HIS A 4 2.889 9.246 -1.944 1.00 0.00 O ATOM 48 CB HIS A 4 2.565 8.671 -4.985 1.00 0.00 C ATOM 49 CG HIS A 4 3.821 8.139 -5.619 1.00 0.00 C ATOM 50 ND1 HIS A 4 4.832 8.947 -6.065 1.00 0.00 N ATOM 51 CD2 HIS A 4 4.167 6.893 -5.978 1.00 0.00 C ATOM 52 CE1 HIS A 4 5.735 8.228 -6.672 1.00 0.00 C ATOM 53 NE2 HIS A 4 5.357 6.977 -6.630 1.00 0.00 N ATOM 54 H HIS A 4 0.336 9.122 -4.051 1.00 0.00 H ATOM 55 HA HIS A 4 1.975 6.862 -3.974 1.00 0.00 H ATOM 56 HB2 HIS A 4 1.805 8.662 -5.752 1.00 0.00 H ATOM 57 HB3 HIS A 4 2.746 9.695 -4.696 1.00 0.00 H ATOM 58 HD1 HIS A 4 4.891 9.926 -5.952 1.00 0.00 H ATOM 59 HD2 HIS A 4 3.596 5.997 -5.783 1.00 0.00 H ATOM 60 HE1 HIS A 4 6.639 8.600 -7.132 1.00 0.00 H ATOM 61 HE2 HIS A 4 5.701 6.292 -7.249 1.00 0.00 H ATOM 62 N TYR A 5 3.642 7.107 -2.117 1.00 0.00 N ATOM 63 CA TYR A 5 4.511 7.114 -0.919 1.00 0.00 C ATOM 64 C TYR A 5 3.733 6.986 0.390 1.00 0.00 C ATOM 65 O TYR A 5 4.298 7.158 1.476 1.00 0.00 O ATOM 66 CB TYR A 5 5.495 8.295 -0.873 1.00 0.00 C ATOM 67 CG TYR A 5 6.715 8.129 -1.744 1.00 0.00 C ATOM 68 CD1 TYR A 5 7.919 7.748 -1.183 1.00 0.00 C ATOM 69 CD2 TYR A 5 6.674 8.356 -3.104 1.00 0.00 C ATOM 70 CE1 TYR A 5 9.054 7.598 -1.950 1.00 0.00 C ATOM 71 CE2 TYR A 5 7.805 8.205 -3.884 1.00 0.00 C ATOM 72 CZ TYR A 5 8.992 7.828 -3.297 1.00 0.00 C ATOM 73 OH TYR A 5 10.130 7.684 -4.072 1.00 0.00 O ATOM 74 H TYR A 5 3.595 6.271 -2.637 1.00 0.00 H ATOM 75 HA TYR A 5 5.083 6.201 -0.999 1.00 0.00 H ATOM 76 HB2 TYR A 5 4.985 9.190 -1.201 1.00 0.00 H ATOM 77 HB3 TYR A 5 5.828 8.430 0.145 1.00 0.00 H ATOM 78 HD1 TYR A 5 7.953 7.568 -0.120 1.00 0.00 H ATOM 79 HD2 TYR A 5 5.739 8.648 -3.558 1.00 0.00 H ATOM 80 HE1 TYR A 5 9.985 7.301 -1.490 1.00 0.00 H ATOM 81 HE2 TYR A 5 7.756 8.387 -4.947 1.00 0.00 H ATOM 82 HH TYR A 5 10.603 6.884 -3.805 1.00 0.00 H ATOM 83 N GLY A 6 2.468 6.646 0.290 1.00 0.00 N ATOM 84 CA GLY A 6 1.672 6.408 1.464 1.00 0.00 C ATOM 85 C GLY A 6 1.454 4.928 1.658 1.00 0.00 C ATOM 86 O GLY A 6 1.581 4.151 0.686 1.00 0.00 O ATOM 87 H GLY A 6 2.042 6.558 -0.588 1.00 0.00 H ATOM 88 HA2 GLY A 6 2.178 6.816 2.327 1.00 0.00 H ATOM 89 HA3 GLY A 6 0.713 6.890 1.348 1.00 0.00 H ATOM 90 N GLN A 7 1.148 4.524 2.882 1.00 0.00 N ATOM 91 CA GLN A 7 0.907 3.131 3.189 1.00 0.00 C ATOM 92 C GLN A 7 -0.471 2.740 2.686 1.00 0.00 C ATOM 93 O GLN A 7 -1.479 3.143 3.265 1.00 0.00 O ATOM 94 CB GLN A 7 1.017 2.860 4.701 1.00 0.00 C ATOM 95 CG GLN A 7 1.121 1.375 5.055 1.00 0.00 C ATOM 96 CD GLN A 7 1.183 1.120 6.549 1.00 0.00 C ATOM 97 OE1 GLN A 7 2.245 1.114 7.151 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.066 0.858 7.133 1.00 0.00 N ATOM 99 H GLN A 7 1.096 5.188 3.603 1.00 0.00 H ATOM 100 HA GLN A 7 1.647 2.543 2.665 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.888 3.362 5.095 1.00 0.00 H ATOM 102 HB3 GLN A 7 0.133 3.254 5.182 1.00 0.00 H ATOM 103 HG2 GLN A 7 0.260 0.861 4.655 1.00 0.00 H ATOM 104 HG3 GLN A 7 2.014 0.972 4.600 1.00 0.00 H ATOM 105 HE21 GLN A 7 -0.736 0.835 6.578 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.054 0.698 8.102 1.00 0.00 H ATOM 107 N CYS A 8 -0.498 1.966 1.622 1.00 0.00 N ATOM 108 CA CYS A 8 -1.729 1.570 0.962 1.00 0.00 C ATOM 109 C CYS A 8 -2.534 0.599 1.784 1.00 0.00 C ATOM 110 O CYS A 8 -3.612 0.918 2.233 1.00 0.00 O ATOM 111 CB CYS A 8 -1.419 1.003 -0.424 1.00 0.00 C ATOM 112 SG CYS A 8 0.040 -0.099 -0.454 1.00 0.00 S ATOM 113 H CYS A 8 0.349 1.623 1.265 1.00 0.00 H ATOM 114 HA CYS A 8 -2.329 2.457 0.832 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.269 0.437 -0.774 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.230 1.818 -1.108 1.00 0.00 H ATOM 117 N GLY A 9 -2.012 -0.568 2.006 1.00 0.00 N ATOM 118 CA GLY A 9 -2.768 -1.523 2.739 1.00 0.00 C ATOM 119 C GLY A 9 -1.962 -2.687 3.178 1.00 0.00 C ATOM 120 O GLY A 9 -2.141 -3.792 2.680 1.00 0.00 O ATOM 121 H GLY A 9 -1.125 -0.778 1.646 1.00 0.00 H ATOM 122 HA2 GLY A 9 -3.172 -1.032 3.611 1.00 0.00 H ATOM 123 HA3 GLY A 9 -3.590 -1.867 2.131 1.00 0.00 H ATOM 124 N GLY A 10 -1.076 -2.448 4.102 1.00 0.00 N ATOM 125 CA GLY A 10 -0.302 -3.522 4.664 1.00 0.00 C ATOM 126 C GLY A 10 -1.101 -4.200 5.750 1.00 0.00 C ATOM 127 O GLY A 10 -2.247 -3.790 6.012 1.00 0.00 O ATOM 128 H GLY A 10 -0.967 -1.537 4.439 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.073 -4.233 3.883 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.615 -3.131 5.079 1.00 0.00 H ATOM 131 N ILE A 11 -0.537 -5.210 6.379 1.00 0.00 N ATOM 132 CA ILE A 11 -1.230 -5.936 7.437 1.00 0.00 C ATOM 133 C ILE A 11 -1.599 -4.990 8.586 1.00 0.00 C ATOM 134 O ILE A 11 -0.727 -4.367 9.197 1.00 0.00 O ATOM 135 CB ILE A 11 -0.378 -7.128 7.976 1.00 0.00 C ATOM 136 CG1 ILE A 11 -0.091 -8.126 6.841 1.00 0.00 C ATOM 137 CG2 ILE A 11 -1.091 -7.827 9.138 1.00 0.00 C ATOM 138 CD1 ILE A 11 0.776 -9.303 7.244 1.00 0.00 C ATOM 139 H ILE A 11 0.373 -5.485 6.137 1.00 0.00 H ATOM 140 HA ILE A 11 -2.145 -6.326 7.016 1.00 0.00 H ATOM 141 HB ILE A 11 0.559 -6.736 8.342 1.00 0.00 H ATOM 142 HG12 ILE A 11 -1.025 -8.524 6.473 1.00 0.00 H ATOM 143 HG13 ILE A 11 0.408 -7.604 6.039 1.00 0.00 H ATOM 144 HG21 ILE A 11 -0.483 -8.648 9.488 1.00 0.00 H ATOM 145 HG22 ILE A 11 -2.045 -8.203 8.801 1.00 0.00 H ATOM 146 HG23 ILE A 11 -1.245 -7.122 9.942 1.00 0.00 H ATOM 147 HD11 ILE A 11 0.933 -9.944 6.389 1.00 0.00 H ATOM 148 HD12 ILE A 11 0.286 -9.863 8.028 1.00 0.00 H ATOM 149 HD13 ILE A 11 1.728 -8.939 7.601 1.00 0.00 H ATOM 150 N GLY A 12 -2.886 -4.845 8.821 1.00 0.00 N ATOM 151 CA GLY A 12 -3.359 -3.994 9.886 1.00 0.00 C ATOM 152 C GLY A 12 -3.968 -2.713 9.359 1.00 0.00 C ATOM 153 O GLY A 12 -4.517 -1.914 10.115 1.00 0.00 O ATOM 154 H GLY A 12 -3.535 -5.312 8.249 1.00 0.00 H ATOM 155 HA2 GLY A 12 -4.102 -4.533 10.454 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.529 -3.751 10.533 1.00 0.00 H ATOM 157 N TYR A 13 -3.859 -2.501 8.066 1.00 0.00 N ATOM 158 CA TYR A 13 -4.415 -1.315 7.454 1.00 0.00 C ATOM 159 C TYR A 13 -5.629 -1.723 6.609 1.00 0.00 C ATOM 160 O TYR A 13 -5.541 -2.664 5.804 1.00 0.00 O ATOM 161 CB TYR A 13 -3.336 -0.636 6.590 1.00 0.00 C ATOM 162 CG TYR A 13 -3.625 0.801 6.190 1.00 0.00 C ATOM 163 CD1 TYR A 13 -3.046 1.851 6.888 1.00 0.00 C ATOM 164 CD2 TYR A 13 -4.454 1.108 5.125 1.00 0.00 C ATOM 165 CE1 TYR A 13 -3.275 3.161 6.533 1.00 0.00 C ATOM 166 CE2 TYR A 13 -4.694 2.422 4.762 1.00 0.00 C ATOM 167 CZ TYR A 13 -4.104 3.446 5.473 1.00 0.00 C ATOM 168 OH TYR A 13 -4.325 4.761 5.110 1.00 0.00 O ATOM 169 H TYR A 13 -3.384 -3.155 7.505 1.00 0.00 H ATOM 170 HA TYR A 13 -4.730 -0.642 8.236 1.00 0.00 H ATOM 171 HB2 TYR A 13 -2.404 -0.636 7.135 1.00 0.00 H ATOM 172 HB3 TYR A 13 -3.207 -1.215 5.688 1.00 0.00 H ATOM 173 HD1 TYR A 13 -2.397 1.631 7.722 1.00 0.00 H ATOM 174 HD2 TYR A 13 -4.909 0.301 4.569 1.00 0.00 H ATOM 175 HE1 TYR A 13 -2.804 3.959 7.087 1.00 0.00 H ATOM 176 HE2 TYR A 13 -5.347 2.644 3.930 1.00 0.00 H ATOM 177 HH TYR A 13 -3.487 5.226 5.209 1.00 0.00 H ATOM 178 N SER A 14 -6.752 -1.067 6.813 1.00 0.00 N ATOM 179 CA SER A 14 -7.963 -1.386 6.078 1.00 0.00 C ATOM 180 C SER A 14 -8.633 -0.133 5.502 1.00 0.00 C ATOM 181 O SER A 14 -9.742 -0.212 4.943 1.00 0.00 O ATOM 182 CB SER A 14 -8.928 -2.157 6.983 1.00 0.00 C ATOM 183 OG SER A 14 -9.108 -1.477 8.230 1.00 0.00 O ATOM 184 H SER A 14 -6.792 -0.361 7.495 1.00 0.00 H ATOM 185 HA SER A 14 -7.681 -2.028 5.258 1.00 0.00 H ATOM 186 HB2 SER A 14 -9.888 -2.242 6.493 1.00 0.00 H ATOM 187 HB3 SER A 14 -8.533 -3.144 7.178 1.00 0.00 H ATOM 188 HG SER A 14 -9.630 -0.684 8.041 1.00 0.00 H ATOM 189 N GLY A 15 -7.963 1.007 5.633 1.00 0.00 N ATOM 190 CA GLY A 15 -8.495 2.265 5.126 1.00 0.00 C ATOM 191 C GLY A 15 -8.345 2.392 3.612 1.00 0.00 C ATOM 192 O GLY A 15 -8.729 1.476 2.875 1.00 0.00 O ATOM 193 H GLY A 15 -7.094 0.997 6.086 1.00 0.00 H ATOM 194 HA2 GLY A 15 -9.538 2.349 5.386 1.00 0.00 H ATOM 195 HA3 GLY A 15 -7.959 3.073 5.598 1.00 0.00 H ATOM 196 N PRO A 16 -7.828 3.526 3.111 1.00 0.00 N ATOM 197 CA PRO A 16 -7.588 3.712 1.680 1.00 0.00 C ATOM 198 C PRO A 16 -6.458 2.809 1.170 1.00 0.00 C ATOM 199 O PRO A 16 -5.279 3.183 1.179 1.00 0.00 O ATOM 200 CB PRO A 16 -7.222 5.189 1.541 1.00 0.00 C ATOM 201 CG PRO A 16 -6.782 5.617 2.900 1.00 0.00 C ATOM 202 CD PRO A 16 -7.480 4.724 3.891 1.00 0.00 C ATOM 203 HA PRO A 16 -8.483 3.496 1.117 1.00 0.00 H ATOM 204 HB2 PRO A 16 -6.433 5.301 0.812 1.00 0.00 H ATOM 205 HB3 PRO A 16 -8.092 5.739 1.218 1.00 0.00 H ATOM 206 HG2 PRO A 16 -5.712 5.498 2.987 1.00 0.00 H ATOM 207 HG3 PRO A 16 -7.056 6.648 3.065 1.00 0.00 H ATOM 208 HD2 PRO A 16 -6.821 4.465 4.707 1.00 0.00 H ATOM 209 HD3 PRO A 16 -8.371 5.206 4.265 1.00 0.00 H ATOM 210 N THR A 17 -6.846 1.621 0.797 1.00 0.00 N ATOM 211 CA THR A 17 -5.967 0.577 0.366 1.00 0.00 C ATOM 212 C THR A 17 -5.655 0.651 -1.133 1.00 0.00 C ATOM 213 O THR A 17 -4.580 0.233 -1.579 1.00 0.00 O ATOM 214 CB THR A 17 -6.607 -0.778 0.721 1.00 0.00 C ATOM 215 OG1 THR A 17 -8.002 -0.767 0.322 1.00 0.00 O ATOM 216 CG2 THR A 17 -6.520 -1.045 2.221 1.00 0.00 C ATOM 217 H THR A 17 -7.801 1.399 0.845 1.00 0.00 H ATOM 218 HA THR A 17 -5.045 0.656 0.922 1.00 0.00 H ATOM 219 HB THR A 17 -6.088 -1.559 0.186 1.00 0.00 H ATOM 220 HG1 THR A 17 -8.281 -1.686 0.212 1.00 0.00 H ATOM 221 HG21 THR A 17 -5.486 -1.056 2.532 1.00 0.00 H ATOM 222 HG22 THR A 17 -6.973 -2.001 2.441 1.00 0.00 H ATOM 223 HG23 THR A 17 -7.049 -0.267 2.750 1.00 0.00 H ATOM 224 N VAL A 18 -6.590 1.178 -1.900 1.00 0.00 N ATOM 225 CA VAL A 18 -6.419 1.308 -3.337 1.00 0.00 C ATOM 226 C VAL A 18 -5.587 2.543 -3.634 1.00 0.00 C ATOM 227 O VAL A 18 -5.879 3.615 -3.134 1.00 0.00 O ATOM 228 CB VAL A 18 -7.792 1.401 -4.069 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.609 1.566 -5.576 1.00 0.00 C ATOM 230 CG2 VAL A 18 -8.635 0.168 -3.775 1.00 0.00 C ATOM 231 H VAL A 18 -7.413 1.498 -1.474 1.00 0.00 H ATOM 232 HA VAL A 18 -5.889 0.435 -3.688 1.00 0.00 H ATOM 233 HB VAL A 18 -8.316 2.269 -3.697 1.00 0.00 H ATOM 234 HG11 VAL A 18 -8.576 1.620 -6.053 1.00 0.00 H ATOM 235 HG12 VAL A 18 -7.063 0.719 -5.965 1.00 0.00 H ATOM 236 HG13 VAL A 18 -7.058 2.473 -5.776 1.00 0.00 H ATOM 237 HG21 VAL A 18 -8.123 -0.710 -4.143 1.00 0.00 H ATOM 238 HG22 VAL A 18 -9.593 0.260 -4.263 1.00 0.00 H ATOM 239 HG23 VAL A 18 -8.780 0.075 -2.709 1.00 0.00 H ATOM 240 N CYS A 19 -4.566 2.390 -4.418 1.00 0.00 N ATOM 241 CA CYS A 19 -3.665 3.478 -4.733 1.00 0.00 C ATOM 242 C CYS A 19 -4.209 4.374 -5.843 1.00 0.00 C ATOM 243 O CYS A 19 -5.191 4.029 -6.530 1.00 0.00 O ATOM 244 CB CYS A 19 -2.301 2.926 -5.114 1.00 0.00 C ATOM 245 SG CYS A 19 -1.488 1.995 -3.786 1.00 0.00 S ATOM 246 H CYS A 19 -4.395 1.509 -4.819 1.00 0.00 H ATOM 247 HA CYS A 19 -3.551 4.071 -3.839 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.411 2.262 -5.959 1.00 0.00 H ATOM 249 HB3 CYS A 19 -1.653 3.744 -5.391 1.00 0.00 H ATOM 250 N ALA A 20 -3.596 5.538 -5.983 1.00 0.00 N ATOM 251 CA ALA A 20 -3.950 6.492 -7.012 1.00 0.00 C ATOM 252 C ALA A 20 -3.568 5.963 -8.398 1.00 0.00 C ATOM 253 O ALA A 20 -2.688 5.094 -8.517 1.00 0.00 O ATOM 254 CB ALA A 20 -3.267 7.826 -6.740 1.00 0.00 C ATOM 255 H ALA A 20 -2.871 5.766 -5.361 1.00 0.00 H ATOM 256 HA ALA A 20 -5.020 6.644 -6.978 1.00 0.00 H ATOM 257 HB1 ALA A 20 -3.589 8.557 -7.467 1.00 0.00 H ATOM 258 HB2 ALA A 20 -2.196 7.697 -6.816 1.00 0.00 H ATOM 259 HB3 ALA A 20 -3.512 8.169 -5.745 1.00 0.00 H ATOM 260 N SER A 21 -4.232 6.467 -9.414 1.00 0.00 N ATOM 261 CA SER A 21 -4.003 6.094 -10.795 1.00 0.00 C ATOM 262 C SER A 21 -2.529 6.233 -11.197 1.00 0.00 C ATOM 263 O SER A 21 -1.985 7.336 -11.232 1.00 0.00 O ATOM 264 CB SER A 21 -4.920 6.945 -11.690 1.00 0.00 C ATOM 265 OG SER A 21 -4.877 8.326 -11.305 1.00 0.00 O ATOM 266 H SER A 21 -4.944 7.120 -9.235 1.00 0.00 H ATOM 267 HA SER A 21 -4.293 5.061 -10.909 1.00 0.00 H ATOM 268 HB2 SER A 21 -4.598 6.858 -12.717 1.00 0.00 H ATOM 269 HB3 SER A 21 -5.936 6.593 -11.604 1.00 0.00 H ATOM 270 HG SER A 21 -4.003 8.670 -11.536 1.00 0.00 H ATOM 271 N GLY A 22 -1.895 5.113 -11.455 1.00 0.00 N ATOM 272 CA GLY A 22 -0.513 5.113 -11.852 1.00 0.00 C ATOM 273 C GLY A 22 0.380 4.530 -10.785 1.00 0.00 C ATOM 274 O GLY A 22 1.546 4.210 -11.038 1.00 0.00 O ATOM 275 H GLY A 22 -2.364 4.254 -11.368 1.00 0.00 H ATOM 276 HA2 GLY A 22 -0.418 4.525 -12.752 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.204 6.128 -12.055 1.00 0.00 H ATOM 278 N THR A 23 -0.153 4.376 -9.600 1.00 0.00 N ATOM 279 CA THR A 23 0.617 3.851 -8.507 1.00 0.00 C ATOM 280 C THR A 23 0.052 2.510 -8.058 1.00 0.00 C ATOM 281 O THR A 23 -1.167 2.301 -8.099 1.00 0.00 O ATOM 282 CB THR A 23 0.675 4.852 -7.315 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.640 5.138 -6.822 1.00 0.00 O ATOM 284 CG2 THR A 23 1.319 6.154 -7.748 1.00 0.00 C ATOM 285 H THR A 23 -1.098 4.608 -9.459 1.00 0.00 H ATOM 286 HA THR A 23 1.623 3.696 -8.871 1.00 0.00 H ATOM 287 HB THR A 23 1.269 4.420 -6.523 1.00 0.00 H ATOM 288 HG1 THR A 23 -1.289 4.995 -7.526 1.00 0.00 H ATOM 289 HG21 THR A 23 0.745 6.592 -8.551 1.00 0.00 H ATOM 290 HG22 THR A 23 2.326 5.962 -8.087 1.00 0.00 H ATOM 291 HG23 THR A 23 1.349 6.837 -6.912 1.00 0.00 H ATOM 292 N THR A 24 0.910 1.604 -7.680 1.00 0.00 N ATOM 293 CA THR A 24 0.482 0.308 -7.225 1.00 0.00 C ATOM 294 C THR A 24 0.868 0.093 -5.773 1.00 0.00 C ATOM 295 O THR A 24 1.812 0.699 -5.287 1.00 0.00 O ATOM 296 CB THR A 24 1.052 -0.819 -8.115 1.00 0.00 C ATOM 297 OG1 THR A 24 2.463 -0.605 -8.374 1.00 0.00 O ATOM 298 CG2 THR A 24 0.285 -0.917 -9.429 1.00 0.00 C ATOM 299 H THR A 24 1.876 1.796 -7.687 1.00 0.00 H ATOM 300 HA THR A 24 -0.595 0.288 -7.295 1.00 0.00 H ATOM 301 HB THR A 24 0.945 -1.750 -7.578 1.00 0.00 H ATOM 302 HG1 THR A 24 2.776 0.214 -7.951 1.00 0.00 H ATOM 303 HG21 THR A 24 0.709 -1.700 -10.040 1.00 0.00 H ATOM 304 HG22 THR A 24 0.349 0.024 -9.955 1.00 0.00 H ATOM 305 HG23 THR A 24 -0.751 -1.140 -9.225 1.00 0.00 H ATOM 306 N CYS A 25 0.140 -0.735 -5.085 1.00 0.00 N ATOM 307 CA CYS A 25 0.428 -1.012 -3.703 1.00 0.00 C ATOM 308 C CYS A 25 1.562 -2.023 -3.638 1.00 0.00 C ATOM 309 O CYS A 25 1.378 -3.199 -3.953 1.00 0.00 O ATOM 310 CB CYS A 25 -0.835 -1.536 -2.985 1.00 0.00 C ATOM 311 SG CYS A 25 -0.630 -1.860 -1.195 1.00 0.00 S ATOM 312 H CYS A 25 -0.612 -1.193 -5.518 1.00 0.00 H ATOM 313 HA CYS A 25 0.750 -0.090 -3.242 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.624 -0.806 -3.090 1.00 0.00 H ATOM 315 HB3 CYS A 25 -1.146 -2.458 -3.455 1.00 0.00 H ATOM 316 N GLN A 26 2.743 -1.565 -3.311 1.00 0.00 N ATOM 317 CA GLN A 26 3.880 -2.439 -3.256 1.00 0.00 C ATOM 318 C GLN A 26 4.218 -2.786 -1.827 1.00 0.00 C ATOM 319 O GLN A 26 4.311 -1.911 -0.959 1.00 0.00 O ATOM 320 CB GLN A 26 5.089 -1.851 -3.985 1.00 0.00 C ATOM 321 CG GLN A 26 4.822 -1.549 -5.455 1.00 0.00 C ATOM 322 CD GLN A 26 6.072 -1.173 -6.219 1.00 0.00 C ATOM 323 OE1 GLN A 26 7.178 -1.640 -5.910 1.00 0.00 O ATOM 324 NE2 GLN A 26 5.929 -0.314 -7.195 1.00 0.00 N ATOM 325 H GLN A 26 2.863 -0.612 -3.092 1.00 0.00 H ATOM 326 HA GLN A 26 3.585 -3.348 -3.758 1.00 0.00 H ATOM 327 HB2 GLN A 26 5.382 -0.934 -3.495 1.00 0.00 H ATOM 328 HB3 GLN A 26 5.908 -2.554 -3.930 1.00 0.00 H ATOM 329 HG2 GLN A 26 4.393 -2.425 -5.918 1.00 0.00 H ATOM 330 HG3 GLN A 26 4.118 -0.732 -5.517 1.00 0.00 H ATOM 331 HE21 GLN A 26 5.026 0.050 -7.368 1.00 0.00 H ATOM 332 HE22 GLN A 26 6.705 -0.053 -7.731 1.00 0.00 H ATOM 333 N VAL A 27 4.387 -4.052 -1.584 1.00 0.00 N ATOM 334 CA VAL A 27 4.680 -4.562 -0.268 1.00 0.00 C ATOM 335 C VAL A 27 6.165 -4.363 0.029 1.00 0.00 C ATOM 336 O VAL A 27 7.024 -5.066 -0.535 1.00 0.00 O ATOM 337 CB VAL A 27 4.319 -6.076 -0.165 1.00 0.00 C ATOM 338 CG1 VAL A 27 4.526 -6.608 1.247 1.00 0.00 C ATOM 339 CG2 VAL A 27 2.888 -6.325 -0.625 1.00 0.00 C ATOM 340 H VAL A 27 4.328 -4.684 -2.334 1.00 0.00 H ATOM 341 HA VAL A 27 4.094 -4.009 0.452 1.00 0.00 H ATOM 342 HB VAL A 27 4.983 -6.622 -0.820 1.00 0.00 H ATOM 343 HG11 VAL A 27 4.278 -7.658 1.279 1.00 0.00 H ATOM 344 HG12 VAL A 27 3.887 -6.067 1.928 1.00 0.00 H ATOM 345 HG13 VAL A 27 5.557 -6.469 1.539 1.00 0.00 H ATOM 346 HG21 VAL A 27 2.213 -5.750 -0.010 1.00 0.00 H ATOM 347 HG22 VAL A 27 2.654 -7.375 -0.531 1.00 0.00 H ATOM 348 HG23 VAL A 27 2.781 -6.020 -1.656 1.00 0.00 H ATOM 349 N LEU A 28 6.479 -3.382 0.853 1.00 0.00 N ATOM 350 CA LEU A 28 7.867 -3.121 1.212 1.00 0.00 C ATOM 351 C LEU A 28 8.214 -3.927 2.444 1.00 0.00 C ATOM 352 O LEU A 28 9.321 -4.431 2.589 1.00 0.00 O ATOM 353 CB LEU A 28 8.116 -1.628 1.483 1.00 0.00 C ATOM 354 CG LEU A 28 7.684 -0.626 0.397 1.00 0.00 C ATOM 355 CD1 LEU A 28 8.172 0.765 0.743 1.00 0.00 C ATOM 356 CD2 LEU A 28 8.186 -1.023 -0.974 1.00 0.00 C ATOM 357 H LEU A 28 5.769 -2.819 1.226 1.00 0.00 H ATOM 358 HA LEU A 28 8.493 -3.450 0.396 1.00 0.00 H ATOM 359 HB2 LEU A 28 7.598 -1.372 2.395 1.00 0.00 H ATOM 360 HB3 LEU A 28 9.173 -1.497 1.658 1.00 0.00 H ATOM 361 HG LEU A 28 6.604 -0.589 0.372 1.00 0.00 H ATOM 362 HD11 LEU A 28 7.831 1.467 -0.003 1.00 0.00 H ATOM 363 HD12 LEU A 28 9.251 0.766 0.763 1.00 0.00 H ATOM 364 HD13 LEU A 28 7.801 1.054 1.713 1.00 0.00 H ATOM 365 HD21 LEU A 28 7.866 -0.273 -1.681 1.00 0.00 H ATOM 366 HD22 LEU A 28 7.778 -1.984 -1.245 1.00 0.00 H ATOM 367 HD23 LEU A 28 9.264 -1.064 -0.955 1.00 0.00 H ATOM 368 N ASN A 29 7.246 -4.039 3.315 1.00 0.00 N ATOM 369 CA ASN A 29 7.337 -4.795 4.547 1.00 0.00 C ATOM 370 C ASN A 29 6.001 -5.465 4.731 1.00 0.00 C ATOM 371 O ASN A 29 5.057 -5.096 4.041 1.00 0.00 O ATOM 372 CB ASN A 29 7.597 -3.876 5.763 1.00 0.00 C ATOM 373 CG ASN A 29 8.961 -3.234 5.793 1.00 0.00 C ATOM 374 OD1 ASN A 29 9.906 -3.807 6.324 1.00 0.00 O ATOM 375 ND2 ASN A 29 9.071 -2.043 5.270 1.00 0.00 N ATOM 376 H ASN A 29 6.378 -3.613 3.135 1.00 0.00 H ATOM 377 HA ASN A 29 8.123 -5.529 4.454 1.00 0.00 H ATOM 378 HB2 ASN A 29 6.856 -3.093 5.786 1.00 0.00 H ATOM 379 HB3 ASN A 29 7.485 -4.484 6.648 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.284 -1.609 4.880 1.00 0.00 H ATOM 381 HD22 ASN A 29 9.948 -1.606 5.279 1.00 0.00 H ATOM 382 N PRO A 30 5.869 -6.449 5.643 1.00 0.00 N ATOM 383 CA PRO A 30 4.581 -7.105 5.898 1.00 0.00 C ATOM 384 C PRO A 30 3.505 -6.102 6.320 1.00 0.00 C ATOM 385 O PRO A 30 2.361 -6.160 5.854 1.00 0.00 O ATOM 386 CB PRO A 30 4.888 -8.062 7.049 1.00 0.00 C ATOM 387 CG PRO A 30 6.343 -8.333 6.920 1.00 0.00 C ATOM 388 CD PRO A 30 6.949 -7.046 6.463 1.00 0.00 C ATOM 389 HA PRO A 30 4.239 -7.659 5.036 1.00 0.00 H ATOM 390 HB2 PRO A 30 4.651 -7.583 7.988 1.00 0.00 H ATOM 391 HB3 PRO A 30 4.306 -8.965 6.942 1.00 0.00 H ATOM 392 HG2 PRO A 30 6.743 -8.624 7.879 1.00 0.00 H ATOM 393 HG3 PRO A 30 6.513 -9.111 6.191 1.00 0.00 H ATOM 394 HD2 PRO A 30 7.174 -6.426 7.318 1.00 0.00 H ATOM 395 HD3 PRO A 30 7.837 -7.206 5.871 1.00 0.00 H ATOM 396 N TYR A 31 3.870 -5.174 7.179 1.00 0.00 N ATOM 397 CA TYR A 31 2.911 -4.197 7.634 1.00 0.00 C ATOM 398 C TYR A 31 2.980 -2.925 6.788 1.00 0.00 C ATOM 399 O TYR A 31 1.989 -2.215 6.643 1.00 0.00 O ATOM 400 CB TYR A 31 3.147 -3.852 9.109 1.00 0.00 C ATOM 401 CG TYR A 31 3.055 -5.018 10.073 1.00 0.00 C ATOM 402 CD1 TYR A 31 4.188 -5.717 10.468 1.00 0.00 C ATOM 403 CD2 TYR A 31 1.838 -5.405 10.602 1.00 0.00 C ATOM 404 CE1 TYR A 31 4.106 -6.764 11.365 1.00 0.00 C ATOM 405 CE2 TYR A 31 1.747 -6.449 11.491 1.00 0.00 C ATOM 406 CZ TYR A 31 2.882 -7.125 11.872 1.00 0.00 C ATOM 407 OH TYR A 31 2.788 -8.163 12.779 1.00 0.00 O ATOM 408 H TYR A 31 4.792 -5.157 7.511 1.00 0.00 H ATOM 409 HA TYR A 31 1.926 -4.626 7.535 1.00 0.00 H ATOM 410 HB2 TYR A 31 4.132 -3.425 9.223 1.00 0.00 H ATOM 411 HB3 TYR A 31 2.415 -3.119 9.412 1.00 0.00 H ATOM 412 HD1 TYR A 31 5.147 -5.429 10.067 1.00 0.00 H ATOM 413 HD2 TYR A 31 0.945 -4.876 10.302 1.00 0.00 H ATOM 414 HE1 TYR A 31 4.998 -7.295 11.662 1.00 0.00 H ATOM 415 HE2 TYR A 31 0.783 -6.734 11.887 1.00 0.00 H ATOM 416 HH TYR A 31 2.074 -8.731 12.455 1.00 0.00 H ATOM 417 N TYR A 32 4.123 -2.658 6.180 1.00 0.00 N ATOM 418 CA TYR A 32 4.233 -1.455 5.390 1.00 0.00 C ATOM 419 C TYR A 32 4.137 -1.767 3.905 1.00 0.00 C ATOM 420 O TYR A 32 5.020 -2.398 3.322 1.00 0.00 O ATOM 421 CB TYR A 32 5.539 -0.679 5.677 1.00 0.00 C ATOM 422 CG TYR A 32 5.526 0.719 5.094 1.00 0.00 C ATOM 423 CD1 TYR A 32 4.838 1.735 5.728 1.00 0.00 C ATOM 424 CD2 TYR A 32 6.169 1.013 3.906 1.00 0.00 C ATOM 425 CE1 TYR A 32 4.782 3.003 5.199 1.00 0.00 C ATOM 426 CE2 TYR A 32 6.127 2.282 3.372 1.00 0.00 C ATOM 427 CZ TYR A 32 5.425 3.273 4.025 1.00 0.00 C ATOM 428 OH TYR A 32 5.358 4.539 3.490 1.00 0.00 O ATOM 429 H TYR A 32 4.876 -3.275 6.260 1.00 0.00 H ATOM 430 HA TYR A 32 3.395 -0.824 5.657 1.00 0.00 H ATOM 431 HB2 TYR A 32 5.752 -0.619 6.733 1.00 0.00 H ATOM 432 HB3 TYR A 32 6.352 -1.207 5.201 1.00 0.00 H ATOM 433 HD1 TYR A 32 4.329 1.520 6.657 1.00 0.00 H ATOM 434 HD2 TYR A 32 6.716 0.232 3.401 1.00 0.00 H ATOM 435 HE1 TYR A 32 4.237 3.780 5.712 1.00 0.00 H ATOM 436 HE2 TYR A 32 6.637 2.493 2.443 1.00 0.00 H ATOM 437 HH TYR A 32 5.405 5.183 4.207 1.00 0.00 H ATOM 438 N SER A 33 3.109 -1.303 3.302 1.00 0.00 N ATOM 439 CA SER A 33 2.944 -1.414 1.886 1.00 0.00 C ATOM 440 C SER A 33 2.795 0.002 1.375 1.00 0.00 C ATOM 441 O SER A 33 2.056 0.764 1.962 1.00 0.00 O ATOM 442 CB SER A 33 1.710 -2.261 1.582 1.00 0.00 C ATOM 443 OG SER A 33 1.818 -3.548 2.185 1.00 0.00 O ATOM 444 H SER A 33 2.413 -0.844 3.818 1.00 0.00 H ATOM 445 HA SER A 33 3.830 -1.865 1.464 1.00 0.00 H ATOM 446 HB2 SER A 33 0.836 -1.768 1.981 1.00 0.00 H ATOM 447 HB3 SER A 33 1.594 -2.381 0.516 1.00 0.00 H ATOM 448 HG SER A 33 2.656 -3.602 2.658 1.00 0.00 H ATOM 449 N GLN A 34 3.488 0.360 0.334 1.00 0.00 N ATOM 450 CA GLN A 34 3.497 1.736 -0.118 1.00 0.00 C ATOM 451 C GLN A 34 3.023 1.842 -1.554 1.00 0.00 C ATOM 452 O GLN A 34 3.322 0.974 -2.375 1.00 0.00 O ATOM 453 CB GLN A 34 4.912 2.306 0.027 1.00 0.00 C ATOM 454 CG GLN A 34 5.047 3.777 -0.316 1.00 0.00 C ATOM 455 CD GLN A 34 6.437 4.324 -0.071 1.00 0.00 C ATOM 456 OE1 GLN A 34 7.288 4.309 -0.945 1.00 0.00 O ATOM 457 NE2 GLN A 34 6.675 4.809 1.108 1.00 0.00 N ATOM 458 H GLN A 34 3.984 -0.314 -0.187 1.00 0.00 H ATOM 459 HA GLN A 34 2.834 2.304 0.516 1.00 0.00 H ATOM 460 HB2 GLN A 34 5.221 2.169 1.052 1.00 0.00 H ATOM 461 HB3 GLN A 34 5.577 1.743 -0.613 1.00 0.00 H ATOM 462 HG2 GLN A 34 4.830 3.925 -1.363 1.00 0.00 H ATOM 463 HG3 GLN A 34 4.347 4.340 0.282 1.00 0.00 H ATOM 464 HE21 GLN A 34 5.959 4.795 1.787 1.00 0.00 H ATOM 465 HE22 GLN A 34 7.563 5.177 1.300 1.00 0.00 H ATOM 466 N CYS A 35 2.249 2.874 -1.839 1.00 0.00 N ATOM 467 CA CYS A 35 1.811 3.136 -3.194 1.00 0.00 C ATOM 468 C CYS A 35 2.944 3.685 -4.022 1.00 0.00 C ATOM 469 O CYS A 35 3.395 4.834 -3.818 1.00 0.00 O ATOM 470 CB CYS A 35 0.628 4.092 -3.241 1.00 0.00 C ATOM 471 SG CYS A 35 -0.880 3.440 -2.497 1.00 0.00 S ATOM 472 H CYS A 35 1.959 3.460 -1.105 1.00 0.00 H ATOM 473 HA CYS A 35 1.509 2.191 -3.619 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.889 4.998 -2.716 1.00 0.00 H ATOM 475 HB3 CYS A 35 0.414 4.335 -4.271 1.00 0.00 H ATOM 476 N LEU A 36 3.403 2.865 -4.917 1.00 0.00 N ATOM 477 CA LEU A 36 4.449 3.160 -5.835 1.00 0.00 C ATOM 478 C LEU A 36 3.985 2.706 -7.198 1.00 0.00 C ATOM 479 O LEU A 36 3.684 3.554 -8.032 1.00 0.00 O ATOM 480 CB LEU A 36 5.753 2.455 -5.427 1.00 0.00 C ATOM 481 CG LEU A 36 6.364 2.886 -4.087 1.00 0.00 C ATOM 482 CD1 LEU A 36 7.557 2.014 -3.739 1.00 0.00 C ATOM 483 CD2 LEU A 36 6.781 4.351 -4.138 1.00 0.00 C ATOM 484 OXT LEU A 36 3.787 1.492 -7.403 1.00 0.00 O ATOM 485 H LEU A 36 3.001 1.967 -4.988 1.00 0.00 H ATOM 486 HA LEU A 36 4.600 4.229 -5.851 1.00 0.00 H ATOM 487 HB2 LEU A 36 5.559 1.393 -5.384 1.00 0.00 H ATOM 488 HB3 LEU A 36 6.485 2.629 -6.201 1.00 0.00 H ATOM 489 HG LEU A 36 5.625 2.772 -3.306 1.00 0.00 H ATOM 490 HD11 LEU A 36 7.966 2.338 -2.793 1.00 0.00 H ATOM 491 HD12 LEU A 36 8.309 2.101 -4.509 1.00 0.00 H ATOM 492 HD13 LEU A 36 7.241 0.985 -3.659 1.00 0.00 H ATOM 493 HD21 LEU A 36 7.223 4.631 -3.194 1.00 0.00 H ATOM 494 HD22 LEU A 36 5.914 4.970 -4.319 1.00 0.00 H ATOM 495 HD23 LEU A 36 7.502 4.495 -4.929 1.00 0.00 H TER 496 LEU A 36 HETATM 497 C1 MAN A 101 -6.886 8.876 -5.435 1.00 0.00 C HETATM 498 C2 MAN A 101 -6.672 10.373 -5.086 1.00 0.00 C HETATM 499 C3 MAN A 101 -6.374 11.184 -6.348 1.00 0.00 C HETATM 500 C4 MAN A 101 -7.507 10.985 -7.368 1.00 0.00 C HETATM 501 C5 MAN A 101 -7.695 9.493 -7.665 1.00 0.00 C HETATM 502 C6 MAN A 101 -6.516 8.848 -8.373 1.00 0.00 C HETATM 503 O2 MAN A 101 -5.572 10.496 -4.193 1.00 0.00 O HETATM 504 O3 MAN A 101 -5.114 10.794 -6.885 1.00 0.00 O HETATM 505 O4 MAN A 101 -8.710 11.499 -6.822 1.00 0.00 O HETATM 506 O5 MAN A 101 -7.932 8.762 -6.420 1.00 0.00 O HETATM 507 O6 MAN A 101 -6.622 7.429 -8.347 1.00 0.00 O HETATM 508 H1 MAN A 101 -5.916 8.520 -5.813 1.00 0.00 H HETATM 509 H2 MAN A 101 -7.593 10.747 -4.615 1.00 0.00 H HETATM 510 H3 MAN A 101 -6.333 12.243 -6.062 1.00 0.00 H HETATM 511 H4 MAN A 101 -7.244 11.514 -8.295 1.00 0.00 H HETATM 512 H5 MAN A 101 -8.610 9.334 -8.253 1.00 0.00 H HETATM 513 H61 MAN A 101 -5.580 9.227 -7.939 1.00 0.00 H HETATM 514 H62 MAN A 101 -6.529 9.165 -9.427 1.00 0.00 H HETATM 515 HO2 MAN A 101 -5.517 11.420 -3.922 1.00 0.00 H HETATM 516 HO3 MAN A 101 -4.457 10.917 -6.189 1.00 0.00 H HETATM 517 HO4 MAN A 101 -8.583 12.429 -6.603 1.00 0.00 H HETATM 518 HO6 MAN A 101 -7.530 7.209 -8.112 1.00 0.00 H