HETATM 1 N PCA A 1 -10.475 6.704 4.166 1.00 0.00 N HETATM 2 CA PCA A 1 -9.160 6.865 4.790 1.00 0.00 C HETATM 3 CB PCA A 1 -8.837 5.402 5.175 1.00 0.00 C HETATM 4 CG PCA A 1 -9.915 4.508 4.778 1.00 0.00 C HETATM 5 CD PCA A 1 -10.948 5.432 4.127 1.00 0.00 C HETATM 6 OE PCA A 1 -12.022 5.059 3.655 1.00 0.00 O HETATM 7 C PCA A 1 -8.116 7.428 3.819 1.00 0.00 C HETATM 8 O PCA A 1 -7.256 8.219 4.220 1.00 0.00 O HETATM 9 H1 PCA A 1 -10.760 7.342 3.479 1.00 0.00 H HETATM 10 HA PCA A 1 -9.245 7.487 5.669 1.00 0.00 H HETATM 11 HB2 PCA A 1 -9.100 5.127 6.079 1.00 0.00 H HETATM 12 HB3 PCA A 1 -7.711 5.199 4.925 1.00 0.00 H HETATM 13 HG2 PCA A 1 -9.556 3.790 4.056 1.00 0.00 H HETATM 14 HG3 PCA A 1 -10.349 4.012 5.637 1.00 0.00 H ATOM 15 N GLY A 2 -8.202 7.013 2.548 1.00 0.00 N ATOM 16 CA GLY A 2 -7.267 7.478 1.532 1.00 0.00 C ATOM 17 C GLY A 2 -6.179 6.464 1.239 1.00 0.00 C ATOM 18 O GLY A 2 -6.071 5.974 0.111 1.00 0.00 O ATOM 19 H GLY A 2 -8.910 6.384 2.299 1.00 0.00 H ATOM 20 HA2 GLY A 2 -7.813 7.678 0.622 1.00 0.00 H ATOM 21 HA3 GLY A 2 -6.809 8.394 1.873 1.00 0.00 H ATOM 22 N CYS A 3 -5.374 6.155 2.260 1.00 0.00 N ATOM 23 CA CYS A 3 -4.279 5.194 2.129 1.00 0.00 C ATOM 24 C CYS A 3 -4.677 3.831 2.695 1.00 0.00 C ATOM 25 O CYS A 3 -5.545 3.745 3.569 1.00 0.00 O ATOM 26 CB CYS A 3 -3.028 5.718 2.840 1.00 0.00 C ATOM 27 SG CYS A 3 -3.237 5.979 4.631 1.00 0.00 S ATOM 28 H CYS A 3 -5.523 6.587 3.127 1.00 0.00 H ATOM 29 HA CYS A 3 -4.063 5.082 1.077 1.00 0.00 H ATOM 30 HB2 CYS A 3 -2.224 5.009 2.705 1.00 0.00 H ATOM 31 HB3 CYS A 3 -2.743 6.663 2.400 1.00 0.00 H ATOM 32 N ALA A 4 -4.031 2.770 2.190 1.00 0.00 N ATOM 33 CA ALA A 4 -4.310 1.402 2.635 1.00 0.00 C ATOM 34 C ALA A 4 -3.392 0.981 3.779 1.00 0.00 C ATOM 35 O ALA A 4 -2.271 1.485 3.905 1.00 0.00 O ATOM 36 CB ALA A 4 -4.162 0.431 1.474 1.00 0.00 C ATOM 37 H ALA A 4 -3.353 2.912 1.495 1.00 0.00 H ATOM 38 HA ALA A 4 -5.334 1.366 2.976 1.00 0.00 H ATOM 39 HB1 ALA A 4 -4.416 0.928 0.551 1.00 0.00 H ATOM 40 HB2 ALA A 4 -4.819 -0.413 1.624 1.00 0.00 H ATOM 41 HB3 ALA A 4 -3.140 0.084 1.428 1.00 0.00 H ATOM 42 N PHE A 5 -3.884 0.053 4.608 1.00 0.00 N ATOM 43 CA PHE A 5 -3.118 -0.467 5.742 1.00 0.00 C ATOM 44 C PHE A 5 -2.457 -1.808 5.383 1.00 0.00 C ATOM 45 O PHE A 5 -2.696 -2.357 4.304 1.00 0.00 O ATOM 46 CB PHE A 5 -4.008 -0.597 7.004 1.00 0.00 C ATOM 47 CG PHE A 5 -5.330 -1.301 6.801 1.00 0.00 C ATOM 48 CD1 PHE A 5 -5.397 -2.685 6.741 1.00 0.00 C ATOM 49 CD2 PHE A 5 -6.503 -0.572 6.682 1.00 0.00 C ATOM 50 CE1 PHE A 5 -6.609 -3.327 6.565 1.00 0.00 C ATOM 51 CE2 PHE A 5 -7.717 -1.209 6.506 1.00 0.00 C ATOM 52 CZ PHE A 5 -7.769 -2.588 6.447 1.00 0.00 C ATOM 53 H PHE A 5 -4.789 -0.291 4.451 1.00 0.00 H ATOM 54 HA PHE A 5 -2.334 0.247 5.948 1.00 0.00 H ATOM 55 HB2 PHE A 5 -3.463 -1.146 7.755 1.00 0.00 H ATOM 56 HB3 PHE A 5 -4.217 0.394 7.381 1.00 0.00 H ATOM 57 HD1 PHE A 5 -4.490 -3.264 6.832 1.00 0.00 H ATOM 58 HD2 PHE A 5 -6.464 0.506 6.728 1.00 0.00 H ATOM 59 HE1 PHE A 5 -6.648 -4.405 6.519 1.00 0.00 H ATOM 60 HE2 PHE A 5 -8.623 -0.629 6.413 1.00 0.00 H ATOM 61 HZ PHE A 5 -8.717 -3.087 6.309 1.00 0.00 H ATOM 62 N GLU A 6 -1.627 -2.324 6.301 1.00 0.00 N ATOM 63 CA GLU A 6 -0.901 -3.591 6.111 1.00 0.00 C ATOM 64 C GLU A 6 -1.848 -4.795 5.994 1.00 0.00 C ATOM 65 O GLU A 6 -2.757 -4.963 6.813 1.00 0.00 O ATOM 66 CB GLU A 6 0.065 -3.807 7.285 1.00 0.00 C ATOM 67 CG GLU A 6 1.244 -4.723 6.971 1.00 0.00 C ATOM 68 CD GLU A 6 2.128 -4.966 8.179 1.00 0.00 C ATOM 69 OE1 GLU A 6 2.843 -4.028 8.589 1.00 0.00 O ATOM 70 OE2 GLU A 6 2.103 -6.094 8.715 1.00 0.00 O ATOM 71 H GLU A 6 -1.496 -1.831 7.135 1.00 0.00 H ATOM 72 HA GLU A 6 -0.329 -3.510 5.201 1.00 0.00 H ATOM 73 HB2 GLU A 6 0.456 -2.850 7.592 1.00 0.00 H ATOM 74 HB3 GLU A 6 -0.485 -4.238 8.109 1.00 0.00 H ATOM 75 HG2 GLU A 6 0.864 -5.673 6.626 1.00 0.00 H ATOM 76 HG3 GLU A 6 1.839 -4.270 6.193 1.00 0.00 H ATOM 77 N GLY A 7 -1.612 -5.618 4.964 1.00 0.00 N ATOM 78 CA GLY A 7 -2.417 -6.817 4.750 1.00 0.00 C ATOM 79 C GLY A 7 -3.476 -6.689 3.661 1.00 0.00 C ATOM 80 O GLY A 7 -4.255 -7.625 3.458 1.00 0.00 O ATOM 81 H GLY A 7 -0.879 -5.407 4.344 1.00 0.00 H ATOM 82 HA2 GLY A 7 -1.756 -7.628 4.485 1.00 0.00 H ATOM 83 HA3 GLY A 7 -2.908 -7.068 5.679 1.00 0.00 H ATOM 84 N GLU A 8 -3.514 -5.546 2.962 1.00 0.00 N ATOM 85 CA GLU A 8 -4.498 -5.333 1.892 1.00 0.00 C ATOM 86 C GLU A 8 -3.831 -4.822 0.602 1.00 0.00 C ATOM 87 O GLU A 8 -2.614 -4.599 0.567 1.00 0.00 O ATOM 88 CB GLU A 8 -5.628 -4.381 2.361 1.00 0.00 C ATOM 89 CG GLU A 8 -5.186 -2.957 2.693 1.00 0.00 C ATOM 90 CD GLU A 8 -6.331 -1.966 2.636 1.00 0.00 C ATOM 91 OE1 GLU A 8 -6.605 -1.437 1.538 1.00 0.00 O ATOM 92 OE2 GLU A 8 -6.956 -1.719 3.687 1.00 0.00 O ATOM 93 H GLU A 8 -2.871 -4.836 3.170 1.00 0.00 H ATOM 94 HA GLU A 8 -4.938 -6.296 1.676 1.00 0.00 H ATOM 95 HB2 GLU A 8 -6.371 -4.322 1.580 1.00 0.00 H ATOM 96 HB3 GLU A 8 -6.088 -4.804 3.242 1.00 0.00 H ATOM 97 HG2 GLU A 8 -4.768 -2.945 3.688 1.00 0.00 H ATOM 98 HG3 GLU A 8 -4.431 -2.655 1.982 1.00 0.00 H ATOM 99 N SER A 9 -4.650 -4.640 -0.447 1.00 0.00 N ATOM 100 CA SER A 9 -4.177 -4.163 -1.747 1.00 0.00 C ATOM 101 C SER A 9 -4.234 -2.637 -1.833 1.00 0.00 C ATOM 102 O SER A 9 -5.128 -2.007 -1.260 1.00 0.00 O ATOM 103 CB SER A 9 -5.008 -4.784 -2.874 1.00 0.00 C ATOM 104 OG SER A 9 -6.394 -4.561 -2.675 1.00 0.00 O ATOM 105 H SER A 9 -5.604 -4.831 -0.335 1.00 0.00 H ATOM 106 HA SER A 9 -3.150 -4.476 -1.858 1.00 0.00 H ATOM 107 HB2 SER A 9 -4.718 -4.342 -3.816 1.00 0.00 H ATOM 108 HB3 SER A 9 -4.827 -5.848 -2.906 1.00 0.00 H ATOM 109 HG SER A 9 -6.703 -3.892 -3.290 1.00 0.00 H ATOM 110 N CYS A 10 -3.268 -2.063 -2.556 1.00 0.00 N ATOM 111 CA CYS A 10 -3.167 -0.614 -2.736 1.00 0.00 C ATOM 112 C CYS A 10 -2.850 -0.269 -4.191 1.00 0.00 C ATOM 113 O CYS A 10 -1.903 -0.810 -4.771 1.00 0.00 O ATOM 114 CB CYS A 10 -2.082 -0.046 -1.811 1.00 0.00 C ATOM 115 SG CYS A 10 -0.537 -1.018 -1.806 1.00 0.00 S ATOM 116 H CYS A 10 -2.598 -2.636 -2.983 1.00 0.00 H ATOM 117 HA CYS A 10 -4.119 -0.178 -2.473 1.00 0.00 H ATOM 118 HB2 CYS A 10 -1.840 0.961 -2.118 1.00 0.00 H ATOM 119 HB3 CYS A 10 -2.459 -0.026 -0.799 1.00 0.00 H ATOM 120 N ASN A 11 -3.660 0.626 -4.772 1.00 0.00 N ATOM 121 CA ASN A 11 -3.479 1.063 -6.159 1.00 0.00 C ATOM 122 C ASN A 11 -2.733 2.394 -6.217 1.00 0.00 C ATOM 123 O ASN A 11 -3.218 3.413 -5.712 1.00 0.00 O ATOM 124 CB ASN A 11 -4.832 1.190 -6.865 1.00 0.00 C ATOM 125 CG ASN A 11 -5.213 -0.067 -7.617 1.00 0.00 C ATOM 126 OD1 ASN A 11 -5.928 -0.924 -7.098 1.00 0.00 O ATOM 127 ND2 ASN A 11 -4.727 -0.185 -8.848 1.00 0.00 N ATOM 128 H ASN A 11 -4.399 1.002 -4.251 1.00 0.00 H ATOM 129 HA ASN A 11 -2.887 0.314 -6.666 1.00 0.00 H ATOM 130 HB2 ASN A 11 -5.596 1.392 -6.130 1.00 0.00 H ATOM 131 HB3 ASN A 11 -4.788 2.009 -7.568 1.00 0.00 H ATOM 132 HD21 ASN A 11 -4.159 0.536 -9.191 1.00 0.00 H ATOM 133 HD22 ASN A 11 -4.957 -0.987 -9.362 1.00 0.00 H ATOM 134 N VAL A 12 -1.565 2.381 -6.877 1.00 0.00 N ATOM 135 CA VAL A 12 -0.706 3.578 -7.009 1.00 0.00 C ATOM 136 C VAL A 12 -1.285 4.632 -7.982 1.00 0.00 C ATOM 137 O VAL A 12 -0.606 5.608 -8.327 1.00 0.00 O ATOM 138 CB VAL A 12 0.748 3.202 -7.446 1.00 0.00 C ATOM 139 CG1 VAL A 12 1.455 2.418 -6.348 1.00 0.00 C ATOM 140 CG2 VAL A 12 0.774 2.412 -8.759 1.00 0.00 C ATOM 141 H VAL A 12 -1.268 1.541 -7.290 1.00 0.00 H ATOM 142 HA VAL A 12 -0.643 4.031 -6.030 1.00 0.00 H ATOM 143 HB VAL A 12 1.296 4.121 -7.599 1.00 0.00 H ATOM 144 HG11 VAL A 12 1.478 3.006 -5.443 1.00 0.00 H ATOM 145 HG12 VAL A 12 2.465 2.194 -6.658 1.00 0.00 H ATOM 146 HG13 VAL A 12 0.922 1.496 -6.165 1.00 0.00 H ATOM 147 HG21 VAL A 12 0.332 3.007 -9.545 1.00 0.00 H ATOM 148 HG22 VAL A 12 0.213 1.497 -8.640 1.00 0.00 H ATOM 149 HG23 VAL A 12 1.796 2.177 -9.017 1.00 0.00 H ATOM 150 N GLN A 13 -2.540 4.433 -8.399 1.00 0.00 N ATOM 151 CA GLN A 13 -3.209 5.341 -9.324 1.00 0.00 C ATOM 152 C GLN A 13 -4.145 6.302 -8.579 1.00 0.00 C ATOM 153 O GLN A 13 -4.354 7.434 -9.025 1.00 0.00 O ATOM 154 CB GLN A 13 -3.993 4.522 -10.362 1.00 0.00 C ATOM 155 CG GLN A 13 -4.321 5.274 -11.647 1.00 0.00 C ATOM 156 CD GLN A 13 -4.896 4.371 -12.720 1.00 0.00 C ATOM 157 OE1 GLN A 13 -4.163 3.802 -13.528 1.00 0.00 O ATOM 158 NE2 GLN A 13 -6.217 4.236 -12.733 1.00 0.00 N ATOM 159 H GLN A 13 -3.033 3.652 -8.066 1.00 0.00 H ATOM 160 HA GLN A 13 -2.450 5.917 -9.832 1.00 0.00 H ATOM 161 HB2 GLN A 13 -3.414 3.649 -10.623 1.00 0.00 H ATOM 162 HB3 GLN A 13 -4.923 4.200 -9.915 1.00 0.00 H ATOM 163 HG2 GLN A 13 -5.044 6.043 -11.421 1.00 0.00 H ATOM 164 HG3 GLN A 13 -3.417 5.729 -12.024 1.00 0.00 H ATOM 165 HE21 GLN A 13 -6.739 4.719 -12.059 1.00 0.00 H ATOM 166 HE22 GLN A 13 -6.617 3.657 -13.416 1.00 0.00 H ATOM 167 N PHE A 14 -4.702 5.842 -7.443 1.00 0.00 N ATOM 168 CA PHE A 14 -5.645 6.651 -6.646 1.00 0.00 C ATOM 169 C PHE A 14 -5.660 6.255 -5.164 1.00 0.00 C ATOM 170 O PHE A 14 -5.974 7.090 -4.311 1.00 0.00 O ATOM 171 CB PHE A 14 -7.076 6.535 -7.216 1.00 0.00 C ATOM 172 CG PHE A 14 -7.386 5.183 -7.803 1.00 0.00 C ATOM 173 CD1 PHE A 14 -7.873 4.158 -7.010 1.00 0.00 C ATOM 174 CD2 PHE A 14 -7.153 4.936 -9.145 1.00 0.00 C ATOM 175 CE1 PHE A 14 -8.121 2.911 -7.546 1.00 0.00 C ATOM 176 CE2 PHE A 14 -7.404 3.694 -9.688 1.00 0.00 C ATOM 177 CZ PHE A 14 -7.886 2.680 -8.887 1.00 0.00 C ATOM 178 H PHE A 14 -4.474 4.940 -7.136 1.00 0.00 H ATOM 179 HA PHE A 14 -5.329 7.680 -6.719 1.00 0.00 H ATOM 180 HB2 PHE A 14 -7.788 6.725 -6.428 1.00 0.00 H ATOM 181 HB3 PHE A 14 -7.204 7.271 -7.995 1.00 0.00 H ATOM 182 HD1 PHE A 14 -8.060 4.342 -5.963 1.00 0.00 H ATOM 183 HD2 PHE A 14 -6.775 5.730 -9.772 1.00 0.00 H ATOM 184 HE1 PHE A 14 -8.501 2.118 -6.919 1.00 0.00 H ATOM 185 HE2 PHE A 14 -7.220 3.514 -10.737 1.00 0.00 H ATOM 186 HZ PHE A 14 -8.070 1.708 -9.307 1.00 0.00 H ATOM 187 N TYR A 15 -5.323 4.993 -4.858 1.00 0.00 N ATOM 188 CA TYR A 15 -5.336 4.514 -3.471 1.00 0.00 C ATOM 189 C TYR A 15 -3.942 4.019 -3.027 1.00 0.00 C ATOM 190 O TYR A 15 -3.645 2.822 -3.126 1.00 0.00 O ATOM 191 CB TYR A 15 -6.390 3.406 -3.309 1.00 0.00 C ATOM 192 CG TYR A 15 -6.980 3.314 -1.917 1.00 0.00 C ATOM 193 CD1 TYR A 15 -8.063 4.103 -1.547 1.00 0.00 C ATOM 194 CD2 TYR A 15 -6.455 2.438 -0.975 1.00 0.00 C ATOM 195 CE1 TYR A 15 -8.606 4.021 -0.279 1.00 0.00 C ATOM 196 CE2 TYR A 15 -6.993 2.351 0.295 1.00 0.00 C ATOM 197 CZ TYR A 15 -8.067 3.144 0.638 1.00 0.00 C ATOM 198 OH TYR A 15 -8.605 3.059 1.902 1.00 0.00 O ATOM 199 H TYR A 15 -5.049 4.378 -5.575 1.00 0.00 H ATOM 200 HA TYR A 15 -5.616 5.348 -2.846 1.00 0.00 H ATOM 201 HB2 TYR A 15 -7.200 3.589 -3.997 1.00 0.00 H ATOM 202 HB3 TYR A 15 -5.937 2.454 -3.542 1.00 0.00 H ATOM 203 HD1 TYR A 15 -8.483 4.789 -2.268 1.00 0.00 H ATOM 204 HD2 TYR A 15 -5.613 1.819 -1.246 1.00 0.00 H ATOM 205 HE1 TYR A 15 -9.448 4.642 -0.011 1.00 0.00 H ATOM 206 HE2 TYR A 15 -6.572 1.664 1.014 1.00 0.00 H ATOM 207 HH TYR A 15 -7.898 3.049 2.551 1.00 0.00 H ATOM 208 N PRO A 16 -3.047 4.937 -2.546 1.00 0.00 N ATOM 209 CA PRO A 16 -1.697 4.557 -2.088 1.00 0.00 C ATOM 210 C PRO A 16 -1.702 3.931 -0.680 1.00 0.00 C ATOM 211 O PRO A 16 -2.761 3.805 -0.059 1.00 0.00 O ATOM 212 CB PRO A 16 -0.939 5.891 -2.105 1.00 0.00 C ATOM 213 CG PRO A 16 -1.972 6.948 -1.890 1.00 0.00 C ATOM 214 CD PRO A 16 -3.269 6.406 -2.440 1.00 0.00 C ATOM 215 HA PRO A 16 -1.232 3.867 -2.779 1.00 0.00 H ATOM 216 HB2 PRO A 16 -0.201 5.903 -1.311 1.00 0.00 H ATOM 217 HB3 PRO A 16 -0.459 6.032 -3.060 1.00 0.00 H ATOM 218 HG2 PRO A 16 -2.069 7.152 -0.831 1.00 0.00 H ATOM 219 HG3 PRO A 16 -1.695 7.847 -2.419 1.00 0.00 H ATOM 220 HD2 PRO A 16 -4.082 6.621 -1.763 1.00 0.00 H ATOM 221 HD3 PRO A 16 -3.470 6.831 -3.413 1.00 0.00 H ATOM 222 N CYS A 17 -0.514 3.539 -0.193 1.00 0.00 N ATOM 223 CA CYS A 17 -0.372 2.932 1.135 1.00 0.00 C ATOM 224 C CYS A 17 -0.135 4.004 2.204 1.00 0.00 C ATOM 225 O CYS A 17 0.281 5.122 1.885 1.00 0.00 O ATOM 226 CB CYS A 17 0.778 1.921 1.132 1.00 0.00 C ATOM 227 SG CYS A 17 0.698 0.700 2.482 1.00 0.00 S ATOM 228 H CYS A 17 0.287 3.663 -0.744 1.00 0.00 H ATOM 229 HA CYS A 17 -1.293 2.415 1.361 1.00 0.00 H ATOM 230 HB2 CYS A 17 0.768 1.379 0.198 1.00 0.00 H ATOM 231 HB3 CYS A 17 1.714 2.453 1.223 1.00 0.00 H ATOM 232 N CYS A 18 -0.402 3.652 3.473 1.00 0.00 N ATOM 233 CA CYS A 18 -0.234 4.582 4.599 1.00 0.00 C ATOM 234 C CYS A 18 1.242 4.689 5.042 1.00 0.00 C ATOM 235 O CYS A 18 1.786 3.738 5.616 1.00 0.00 O ATOM 236 CB CYS A 18 -1.109 4.147 5.781 1.00 0.00 C ATOM 237 SG CYS A 18 -2.896 4.143 5.426 1.00 0.00 S ATOM 238 H CYS A 18 -0.722 2.743 3.654 1.00 0.00 H ATOM 239 HA CYS A 18 -0.563 5.555 4.267 1.00 0.00 H ATOM 240 HB2 CYS A 18 -0.832 3.146 6.075 1.00 0.00 H ATOM 241 HB3 CYS A 18 -0.939 4.819 6.610 1.00 0.00 H ATOM 242 N PRO A 19 1.922 5.847 4.766 1.00 0.00 N ATOM 243 CA PRO A 19 3.327 6.053 5.158 1.00 0.00 C ATOM 244 C PRO A 19 3.481 6.527 6.617 1.00 0.00 C ATOM 245 O PRO A 19 2.482 6.742 7.311 1.00 0.00 O ATOM 246 CB PRO A 19 3.797 7.128 4.170 1.00 0.00 C ATOM 247 CG PRO A 19 2.582 7.937 3.847 1.00 0.00 C ATOM 248 CD PRO A 19 1.388 7.026 4.025 1.00 0.00 C ATOM 249 HA PRO A 19 3.909 5.153 5.016 1.00 0.00 H ATOM 250 HB2 PRO A 19 4.560 7.742 4.633 1.00 0.00 H ATOM 251 HB3 PRO A 19 4.182 6.666 3.276 1.00 0.00 H ATOM 252 HG2 PRO A 19 2.517 8.778 4.525 1.00 0.00 H ATOM 253 HG3 PRO A 19 2.632 8.283 2.826 1.00 0.00 H ATOM 254 HD2 PRO A 19 0.620 7.522 4.600 1.00 0.00 H ATOM 255 HD3 PRO A 19 1.000 6.727 3.061 1.00 0.00 H ATOM 256 N GLY A 20 4.735 6.684 7.061 1.00 0.00 N ATOM 257 CA GLY A 20 5.007 7.131 8.421 1.00 0.00 C ATOM 258 C GLY A 20 5.422 6.000 9.346 1.00 0.00 C ATOM 259 O GLY A 20 6.321 6.172 10.174 1.00 0.00 O ATOM 260 H GLY A 20 5.481 6.497 6.454 1.00 0.00 H ATOM 261 HA2 GLY A 20 5.800 7.864 8.394 1.00 0.00 H ATOM 262 HA3 GLY A 20 4.117 7.596 8.819 1.00 0.00 H ATOM 263 N LEU A 21 4.763 4.843 9.201 1.00 0.00 N ATOM 264 CA LEU A 21 5.052 3.663 10.025 1.00 0.00 C ATOM 265 C LEU A 21 6.139 2.789 9.392 1.00 0.00 C ATOM 266 O LEU A 21 6.994 2.247 10.100 1.00 0.00 O ATOM 267 CB LEU A 21 3.776 2.834 10.241 1.00 0.00 C ATOM 268 CG LEU A 21 2.678 3.509 11.075 1.00 0.00 C ATOM 269 CD1 LEU A 21 1.758 4.343 10.191 1.00 0.00 C ATOM 270 CD2 LEU A 21 1.880 2.466 11.842 1.00 0.00 C ATOM 271 H LEU A 21 4.062 4.781 8.519 1.00 0.00 H ATOM 272 HA LEU A 21 5.405 4.012 10.984 1.00 0.00 H ATOM 273 HB2 LEU A 21 3.364 2.594 9.272 1.00 0.00 H ATOM 274 HB3 LEU A 21 4.052 1.913 10.731 1.00 0.00 H ATOM 275 HG LEU A 21 3.139 4.172 11.793 1.00 0.00 H ATOM 276 HD11 LEU A 21 2.334 5.110 9.695 1.00 0.00 H ATOM 277 HD12 LEU A 21 0.994 4.803 10.801 1.00 0.00 H ATOM 278 HD13 LEU A 21 1.294 3.706 9.453 1.00 0.00 H ATOM 279 HD21 LEU A 21 2.535 1.935 12.516 1.00 0.00 H ATOM 280 HD22 LEU A 21 1.436 1.769 11.147 1.00 0.00 H ATOM 281 HD23 LEU A 21 1.100 2.954 12.408 1.00 0.00 H ATOM 282 N GLY A 22 6.093 2.660 8.060 1.00 0.00 N ATOM 283 CA GLY A 22 7.069 1.856 7.339 1.00 0.00 C ATOM 284 C GLY A 22 6.420 0.781 6.488 1.00 0.00 C ATOM 285 O GLY A 22 6.803 -0.391 6.565 1.00 0.00 O ATOM 286 H GLY A 22 5.384 3.119 7.563 1.00 0.00 H ATOM 287 HA2 GLY A 22 7.651 2.503 6.700 1.00 0.00 H ATOM 288 HA3 GLY A 22 7.729 1.385 8.053 1.00 0.00 H ATOM 289 N LEU A 23 5.438 1.188 5.677 1.00 0.00 N ATOM 290 CA LEU A 23 4.718 0.264 4.799 1.00 0.00 C ATOM 291 C LEU A 23 5.000 0.577 3.333 1.00 0.00 C ATOM 292 O LEU A 23 5.255 1.731 2.974 1.00 0.00 O ATOM 293 CB LEU A 23 3.205 0.331 5.066 1.00 0.00 C ATOM 294 CG LEU A 23 2.752 -0.057 6.484 1.00 0.00 C ATOM 295 CD1 LEU A 23 1.377 0.523 6.775 1.00 0.00 C ATOM 296 CD2 LEU A 23 2.726 -1.571 6.656 1.00 0.00 C ATOM 297 H LEU A 23 5.192 2.137 5.670 1.00 0.00 H ATOM 298 HA LEU A 23 5.068 -0.734 5.013 1.00 0.00 H ATOM 299 HB2 LEU A 23 2.875 1.341 4.873 1.00 0.00 H ATOM 300 HB3 LEU A 23 2.711 -0.326 4.365 1.00 0.00 H ATOM 301 HG LEU A 23 3.447 0.352 7.202 1.00 0.00 H ATOM 302 HD11 LEU A 23 1.411 1.598 6.680 1.00 0.00 H ATOM 303 HD12 LEU A 23 1.081 0.259 7.780 1.00 0.00 H ATOM 304 HD13 LEU A 23 0.661 0.121 6.073 1.00 0.00 H ATOM 305 HD21 LEU A 23 2.510 -1.812 7.687 1.00 0.00 H ATOM 306 HD22 LEU A 23 3.686 -1.982 6.385 1.00 0.00 H ATOM 307 HD23 LEU A 23 1.961 -1.991 6.020 1.00 0.00 H ATOM 308 N THR A 24 4.949 -0.463 2.495 1.00 0.00 N ATOM 309 CA THR A 24 5.200 -0.322 1.058 1.00 0.00 C ATOM 310 C THR A 24 4.222 -1.171 0.234 1.00 0.00 C ATOM 311 O THR A 24 3.696 -2.176 0.725 1.00 0.00 O ATOM 312 CB THR A 24 6.677 -0.681 0.695 1.00 0.00 C ATOM 313 OG1 THR A 24 6.907 -0.481 -0.707 1.00 0.00 O ATOM 314 CG2 THR A 24 7.044 -2.122 1.068 1.00 0.00 C ATOM 315 H THR A 24 4.736 -1.350 2.853 1.00 0.00 H ATOM 316 HA THR A 24 5.041 0.717 0.805 1.00 0.00 H ATOM 317 HB THR A 24 7.327 -0.015 1.246 1.00 0.00 H ATOM 318 HG1 THR A 24 6.149 -0.796 -1.204 1.00 0.00 H ATOM 319 HG21 THR A 24 6.394 -2.806 0.542 1.00 0.00 H ATOM 320 HG22 THR A 24 6.925 -2.260 2.132 1.00 0.00 H ATOM 321 HG23 THR A 24 8.070 -2.317 0.792 1.00 0.00 H ATOM 322 N CYS A 25 3.992 -0.748 -1.015 1.00 0.00 N ATOM 323 CA CYS A 25 3.097 -1.449 -1.932 1.00 0.00 C ATOM 324 C CYS A 25 3.892 -2.362 -2.867 1.00 0.00 C ATOM 325 O CYS A 25 4.795 -1.902 -3.574 1.00 0.00 O ATOM 326 CB CYS A 25 2.285 -0.438 -2.748 1.00 0.00 C ATOM 327 SG CYS A 25 0.940 0.373 -1.822 1.00 0.00 S ATOM 328 H CYS A 25 4.439 0.065 -1.328 1.00 0.00 H ATOM 329 HA CYS A 25 2.422 -2.052 -1.343 1.00 0.00 H ATOM 330 HB2 CYS A 25 2.947 0.336 -3.106 1.00 0.00 H ATOM 331 HB3 CYS A 25 1.846 -0.944 -3.592 1.00 0.00 H ATOM 332 N ILE A 26 3.552 -3.656 -2.856 1.00 0.00 N ATOM 333 CA ILE A 26 4.231 -4.647 -3.699 1.00 0.00 C ATOM 334 C ILE A 26 3.197 -5.449 -4.519 1.00 0.00 C ATOM 335 O ILE A 26 2.298 -6.058 -3.933 1.00 0.00 O ATOM 336 CB ILE A 26 5.120 -5.614 -2.851 1.00 0.00 C ATOM 337 CG1 ILE A 26 6.129 -4.815 -2.003 1.00 0.00 C ATOM 338 CG2 ILE A 26 5.868 -6.612 -3.744 1.00 0.00 C ATOM 339 CD1 ILE A 26 6.468 -5.458 -0.671 1.00 0.00 C ATOM 340 H ILE A 26 2.829 -3.951 -2.265 1.00 0.00 H ATOM 341 HA ILE A 26 4.872 -4.106 -4.378 1.00 0.00 H ATOM 342 HB ILE A 26 4.474 -6.174 -2.192 1.00 0.00 H ATOM 343 HG12 ILE A 26 7.048 -4.709 -2.559 1.00 0.00 H ATOM 344 HG13 ILE A 26 5.721 -3.835 -1.804 1.00 0.00 H ATOM 345 HG21 ILE A 26 6.447 -7.282 -3.126 1.00 0.00 H ATOM 346 HG22 ILE A 26 6.526 -6.076 -4.411 1.00 0.00 H ATOM 347 HG23 ILE A 26 5.154 -7.181 -4.322 1.00 0.00 H ATOM 348 HD11 ILE A 26 6.840 -6.458 -0.839 1.00 0.00 H ATOM 349 HD12 ILE A 26 5.581 -5.503 -0.059 1.00 0.00 H ATOM 350 HD13 ILE A 26 7.223 -4.872 -0.170 1.00 0.00 H ATOM 351 N PRO A 27 3.308 -5.467 -5.889 1.00 0.00 N ATOM 352 CA PRO A 27 4.361 -4.767 -6.658 1.00 0.00 C ATOM 353 C PRO A 27 4.119 -3.256 -6.744 1.00 0.00 C ATOM 354 O PRO A 27 5.059 -2.464 -6.629 1.00 0.00 O ATOM 355 CB PRO A 27 4.286 -5.395 -8.062 1.00 0.00 C ATOM 356 CG PRO A 27 3.240 -6.464 -8.000 1.00 0.00 C ATOM 357 CD PRO A 27 2.388 -6.177 -6.796 1.00 0.00 C ATOM 358 HA PRO A 27 5.341 -4.947 -6.237 1.00 0.00 H ATOM 359 HB2 PRO A 27 4.014 -4.635 -8.783 1.00 0.00 H ATOM 360 HB3 PRO A 27 5.239 -5.826 -8.324 1.00 0.00 H ATOM 361 HG2 PRO A 27 2.638 -6.433 -8.899 1.00 0.00 H ATOM 362 HG3 PRO A 27 3.708 -7.432 -7.896 1.00 0.00 H ATOM 363 HD2 PRO A 27 1.554 -5.549 -7.069 1.00 0.00 H ATOM 364 HD3 PRO A 27 2.040 -7.097 -6.349 1.00 0.00 H ATOM 365 N GLY A 28 2.848 -2.875 -6.948 1.00 0.00 N ATOM 366 CA GLY A 28 2.478 -1.470 -7.046 1.00 0.00 C ATOM 367 C GLY A 28 2.531 -0.936 -8.468 1.00 0.00 C ATOM 368 O GLY A 28 2.870 0.231 -8.676 1.00 0.00 O ATOM 369 H GLY A 28 2.155 -3.563 -7.035 1.00 0.00 H ATOM 370 HA2 GLY A 28 1.473 -1.350 -6.668 1.00 0.00 H ATOM 371 HA3 GLY A 28 3.151 -0.890 -6.432 1.00 0.00 H ATOM 372 N ASN A 29 2.210 -1.798 -9.448 1.00 0.00 N ATOM 373 CA ASN A 29 2.214 -1.406 -10.864 1.00 0.00 C ATOM 374 C ASN A 29 1.123 -2.156 -11.663 1.00 0.00 C ATOM 375 O ASN A 29 1.421 -3.154 -12.334 1.00 0.00 O ATOM 376 CB ASN A 29 3.609 -1.610 -11.504 1.00 0.00 C ATOM 377 CG ASN A 29 4.218 -2.980 -11.232 1.00 0.00 C ATOM 378 OD1 ASN A 29 3.996 -3.931 -11.982 1.00 0.00 O ATOM 379 ND2 ASN A 29 4.991 -3.081 -10.157 1.00 0.00 N ATOM 380 H ASN A 29 1.970 -2.720 -9.211 1.00 0.00 H ATOM 381 HA ASN A 29 1.987 -0.352 -10.897 1.00 0.00 H ATOM 382 HB2 ASN A 29 3.524 -1.487 -12.573 1.00 0.00 H ATOM 383 HB3 ASN A 29 4.277 -0.856 -11.117 1.00 0.00 H ATOM 384 HD21 ASN A 29 5.125 -2.281 -9.607 1.00 0.00 H ATOM 385 HD22 ASN A 29 5.396 -3.951 -9.958 1.00 0.00 H ATOM 386 N PRO A 30 -0.171 -1.712 -11.591 1.00 0.00 N ATOM 387 CA PRO A 30 -0.619 -0.555 -10.789 1.00 0.00 C ATOM 388 C PRO A 30 -1.028 -0.926 -9.351 1.00 0.00 C ATOM 389 O PRO A 30 -0.948 -0.095 -8.440 1.00 0.00 O ATOM 390 CB PRO A 30 -1.828 -0.049 -11.581 1.00 0.00 C ATOM 391 CG PRO A 30 -2.372 -1.234 -12.330 1.00 0.00 C ATOM 392 CD PRO A 30 -1.302 -2.308 -12.339 1.00 0.00 C ATOM 393 HA PRO A 30 0.135 0.217 -10.755 1.00 0.00 H ATOM 394 HB2 PRO A 30 -2.569 0.349 -10.898 1.00 0.00 H ATOM 395 HB3 PRO A 30 -1.518 0.715 -12.276 1.00 0.00 H ATOM 396 HG2 PRO A 30 -3.262 -1.599 -11.832 1.00 0.00 H ATOM 397 HG3 PRO A 30 -2.609 -0.947 -13.343 1.00 0.00 H ATOM 398 HD2 PRO A 30 -1.659 -3.198 -11.842 1.00 0.00 H ATOM 399 HD3 PRO A 30 -1.010 -2.539 -13.353 1.00 0.00 H ATOM 400 N ASP A 31 -1.471 -2.179 -9.175 1.00 0.00 N ATOM 401 CA ASP A 31 -1.911 -2.693 -7.873 1.00 0.00 C ATOM 402 C ASP A 31 -0.740 -3.249 -7.064 1.00 0.00 C ATOM 403 O ASP A 31 0.242 -3.740 -7.631 1.00 0.00 O ATOM 404 CB ASP A 31 -2.962 -3.793 -8.063 1.00 0.00 C ATOM 405 CG ASP A 31 -4.276 -3.267 -8.610 1.00 0.00 C ATOM 406 OD1 ASP A 31 -4.288 -2.779 -9.760 1.00 0.00 O ATOM 407 OD2 ASP A 31 -5.292 -3.345 -7.888 1.00 0.00 O ATOM 408 H ASP A 31 -1.506 -2.776 -9.949 1.00 0.00 H ATOM 409 HA ASP A 31 -2.355 -1.876 -7.326 1.00 0.00 H ATOM 410 HB2 ASP A 31 -2.580 -4.530 -8.753 1.00 0.00 H ATOM 411 HB3 ASP A 31 -3.154 -4.266 -7.111 1.00 0.00 H ATOM 412 N GLY A 32 -0.862 -3.159 -5.737 1.00 0.00 N ATOM 413 CA GLY A 32 0.170 -3.658 -4.840 1.00 0.00 C ATOM 414 C GLY A 32 -0.389 -4.094 -3.500 1.00 0.00 C ATOM 415 O GLY A 32 -1.602 -4.054 -3.286 1.00 0.00 O ATOM 416 H GLY A 32 -1.664 -2.736 -5.361 1.00 0.00 H ATOM 417 HA2 GLY A 32 0.657 -4.501 -5.304 1.00 0.00 H ATOM 418 HA3 GLY A 32 0.899 -2.878 -4.678 1.00 0.00 H ATOM 419 N THR A 33 0.502 -4.527 -2.608 1.00 0.00 N ATOM 420 CA THR A 33 0.116 -4.967 -1.268 1.00 0.00 C ATOM 421 C THR A 33 0.917 -4.196 -0.222 1.00 0.00 C ATOM 422 O THR A 33 2.103 -3.921 -0.425 1.00 0.00 O ATOM 423 CB THR A 33 0.339 -6.488 -1.073 1.00 0.00 C ATOM 424 OG1 THR A 33 0.155 -7.181 -2.316 1.00 0.00 O ATOM 425 CG2 THR A 33 -0.624 -7.062 -0.037 1.00 0.00 C ATOM 426 H THR A 33 1.449 -4.561 -2.863 1.00 0.00 H ATOM 427 HA THR A 33 -0.935 -4.753 -1.134 1.00 0.00 H ATOM 428 HB THR A 33 1.350 -6.645 -0.729 1.00 0.00 H ATOM 429 HG1 THR A 33 1.000 -7.519 -2.622 1.00 0.00 H ATOM 430 HG21 THR A 33 -1.641 -6.905 -0.365 1.00 0.00 H ATOM 431 HG22 THR A 33 -0.471 -6.567 0.911 1.00 0.00 H ATOM 432 HG23 THR A 33 -0.442 -8.120 0.077 1.00 0.00 H ATOM 433 N CYS A 34 0.262 -3.855 0.894 1.00 0.00 N ATOM 434 CA CYS A 34 0.910 -3.106 1.974 1.00 0.00 C ATOM 435 C CYS A 34 1.610 -4.035 2.969 1.00 0.00 C ATOM 436 O CYS A 34 0.961 -4.804 3.692 1.00 0.00 O ATOM 437 CB CYS A 34 -0.105 -2.217 2.699 1.00 0.00 C ATOM 438 SG CYS A 34 -0.573 -0.718 1.775 1.00 0.00 S ATOM 439 H CYS A 34 -0.682 -4.112 0.991 1.00 0.00 H ATOM 440 HA CYS A 34 1.658 -2.472 1.521 1.00 0.00 H ATOM 441 HB2 CYS A 34 -1.006 -2.785 2.879 1.00 0.00 H ATOM 442 HB3 CYS A 34 0.312 -1.904 3.644 1.00 0.00 H ATOM 443 N TYR A 35 2.946 -3.955 2.975 1.00 0.00 N ATOM 444 CA TYR A 35 3.785 -4.756 3.868 1.00 0.00 C ATOM 445 C TYR A 35 4.726 -3.856 4.671 1.00 0.00 C ATOM 446 O TYR A 35 4.991 -2.716 4.276 1.00 0.00 O ATOM 447 CB TYR A 35 4.598 -5.783 3.066 1.00 0.00 C ATOM 448 CG TYR A 35 3.830 -7.038 2.692 1.00 0.00 C ATOM 449 CD1 TYR A 35 3.541 -8.013 3.644 1.00 0.00 C ATOM 450 CD2 TYR A 35 3.403 -7.254 1.386 1.00 0.00 C ATOM 451 CE1 TYR A 35 2.849 -9.159 3.306 1.00 0.00 C ATOM 452 CE2 TYR A 35 2.710 -8.400 1.043 1.00 0.00 C ATOM 453 CZ TYR A 35 2.436 -9.348 2.005 1.00 0.00 C ATOM 454 OH TYR A 35 1.747 -10.489 1.665 1.00 0.00 O ATOM 455 H TYR A 35 3.381 -3.332 2.354 1.00 0.00 H ATOM 456 HA TYR A 35 3.134 -5.279 4.553 1.00 0.00 H ATOM 457 HB2 TYR A 35 4.939 -5.323 2.153 1.00 0.00 H ATOM 458 HB3 TYR A 35 5.456 -6.083 3.651 1.00 0.00 H ATOM 459 HD1 TYR A 35 3.865 -7.863 4.664 1.00 0.00 H ATOM 460 HD2 TYR A 35 3.617 -6.510 0.632 1.00 0.00 H ATOM 461 HE1 TYR A 35 2.634 -9.902 4.060 1.00 0.00 H ATOM 462 HE2 TYR A 35 2.387 -8.550 0.023 1.00 0.00 H ATOM 463 HH TYR A 35 2.101 -10.846 0.847 1.00 0.00 H ATOM 464 N TYR A 36 5.229 -4.379 5.798 1.00 0.00 N ATOM 465 CA TYR A 36 6.140 -3.632 6.669 1.00 0.00 C ATOM 466 C TYR A 36 7.600 -3.925 6.314 1.00 0.00 C ATOM 467 O TYR A 36 7.976 -5.083 6.108 1.00 0.00 O ATOM 468 CB TYR A 36 5.871 -3.986 8.137 1.00 0.00 C ATOM 469 CG TYR A 36 6.320 -2.924 9.122 1.00 0.00 C ATOM 470 CD1 TYR A 36 5.474 -1.882 9.483 1.00 0.00 C ATOM 471 CD2 TYR A 36 7.587 -2.966 9.688 1.00 0.00 C ATOM 472 CE1 TYR A 36 5.879 -0.913 10.381 1.00 0.00 C ATOM 473 CE2 TYR A 36 8.000 -2.001 10.587 1.00 0.00 C ATOM 474 CZ TYR A 36 7.143 -0.977 10.930 1.00 0.00 C ATOM 475 OH TYR A 36 7.550 -0.014 11.824 1.00 0.00 O ATOM 476 H TYR A 36 4.978 -5.293 6.048 1.00 0.00 H ATOM 477 HA TYR A 36 5.951 -2.580 6.520 1.00 0.00 H ATOM 478 HB2 TYR A 36 4.811 -4.135 8.274 1.00 0.00 H ATOM 479 HB3 TYR A 36 6.391 -4.902 8.378 1.00 0.00 H ATOM 480 HD1 TYR A 36 4.485 -1.835 9.052 1.00 0.00 H ATOM 481 HD2 TYR A 36 8.257 -3.769 9.417 1.00 0.00 H ATOM 482 HE1 TYR A 36 5.208 -0.112 10.650 1.00 0.00 H ATOM 483 HE2 TYR A 36 8.990 -2.051 11.016 1.00 0.00 H ATOM 484 HH TYR A 36 6.850 0.149 12.460 1.00 0.00 H ATOM 485 N LEU A 37 8.408 -2.861 6.249 1.00 0.00 N ATOM 486 CA LEU A 37 9.831 -2.977 5.927 1.00 0.00 C ATOM 487 C LEU A 37 10.681 -2.936 7.196 1.00 0.00 C ATOM 488 O LEU A 37 11.395 -3.927 7.459 1.00 0.00 O ATOM 489 CB LEU A 37 10.258 -1.859 4.963 1.00 0.00 C ATOM 490 CG LEU A 37 9.760 -1.998 3.520 1.00 0.00 C ATOM 491 CD1 LEU A 37 9.665 -0.631 2.862 1.00 0.00 C ATOM 492 CD2 LEU A 37 10.679 -2.908 2.712 1.00 0.00 C ATOM 493 OXT LEU A 37 10.620 -1.920 7.923 1.00 0.00 O ATOM 494 H LEU A 37 8.033 -1.971 6.422 1.00 0.00 H ATOM 495 HA LEU A 37 9.980 -3.931 5.443 1.00 0.00 H ATOM 496 HB2 LEU A 37 9.894 -0.920 5.354 1.00 0.00 H ATOM 497 HB3 LEU A 37 11.337 -1.824 4.944 1.00 0.00 H ATOM 498 HG LEU A 37 8.773 -2.437 3.527 1.00 0.00 H ATOM 499 HD11 LEU A 37 9.461 -0.752 1.808 1.00 0.00 H ATOM 500 HD12 LEU A 37 10.599 -0.104 2.989 1.00 0.00 H ATOM 501 HD13 LEU A 37 8.867 -0.066 3.320 1.00 0.00 H ATOM 502 HD21 LEU A 37 11.675 -2.491 2.696 1.00 0.00 H ATOM 503 HD22 LEU A 37 10.307 -2.990 1.701 1.00 0.00 H ATOM 504 HD23 LEU A 37 10.706 -3.888 3.165 1.00 0.00 H TER 505 LEU A 37