ATOM 1 N GLY A 1 -16.364 20.320 -4.208 1.00 0.00 N ATOM 2 CA GLY A 1 -16.013 20.382 -5.615 1.00 0.00 C ATOM 3 C GLY A 1 -14.698 19.690 -5.915 1.00 0.00 C ATOM 4 O GLY A 1 -14.329 18.727 -5.244 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.659 19.472 -3.815 1.00 0.00 H ATOM 6 HA2 GLY A 1 -16.795 19.912 -6.191 1.00 0.00 H ATOM 7 HA3 GLY A 1 -15.936 21.419 -5.910 1.00 0.00 H ATOM 8 N SER A 2 -13.990 20.180 -6.927 1.00 0.00 N ATOM 9 CA SER A 2 -12.712 19.599 -7.319 1.00 0.00 C ATOM 10 C SER A 2 -11.572 20.186 -6.492 1.00 0.00 C ATOM 11 O SER A 2 -11.004 21.220 -6.844 1.00 0.00 O ATOM 12 CB SER A 2 -12.453 19.838 -8.807 1.00 0.00 C ATOM 13 OG SER A 2 -12.420 21.224 -9.103 1.00 0.00 O ATOM 14 H SER A 2 -14.338 20.950 -7.424 1.00 0.00 H ATOM 15 HA SER A 2 -12.762 18.536 -7.137 1.00 0.00 H ATOM 16 HB2 SER A 2 -11.504 19.402 -9.080 1.00 0.00 H ATOM 17 HB3 SER A 2 -13.241 19.377 -9.386 1.00 0.00 H ATOM 18 HG SER A 2 -12.946 21.397 -9.887 1.00 0.00 H ATOM 19 N SER A 3 -11.243 19.519 -5.390 1.00 0.00 N ATOM 20 CA SER A 3 -10.174 19.976 -4.510 1.00 0.00 C ATOM 21 C SER A 3 -9.390 18.793 -3.949 1.00 0.00 C ATOM 22 O SER A 3 -9.963 17.874 -3.366 1.00 0.00 O ATOM 23 CB SER A 3 -10.750 20.810 -3.364 1.00 0.00 C ATOM 24 OG SER A 3 -9.718 21.336 -2.548 1.00 0.00 O ATOM 25 H SER A 3 -11.733 18.701 -5.163 1.00 0.00 H ATOM 26 HA SER A 3 -9.506 20.592 -5.092 1.00 0.00 H ATOM 27 HB2 SER A 3 -11.323 21.629 -3.771 1.00 0.00 H ATOM 28 HB3 SER A 3 -11.392 20.188 -2.757 1.00 0.00 H ATOM 29 HG SER A 3 -9.471 22.207 -2.865 1.00 0.00 H ATOM 30 N GLY A 4 -8.073 18.825 -4.131 1.00 0.00 N ATOM 31 CA GLY A 4 -7.230 17.751 -3.638 1.00 0.00 C ATOM 32 C GLY A 4 -6.078 17.443 -4.573 1.00 0.00 C ATOM 33 O GLY A 4 -5.315 18.335 -4.944 1.00 0.00 O ATOM 34 H GLY A 4 -7.671 19.583 -4.604 1.00 0.00 H ATOM 35 HA2 GLY A 4 -6.833 18.033 -2.675 1.00 0.00 H ATOM 36 HA3 GLY A 4 -7.832 16.861 -3.522 1.00 0.00 H ATOM 37 N SER A 5 -5.949 16.176 -4.954 1.00 0.00 N ATOM 38 CA SER A 5 -4.877 15.751 -5.847 1.00 0.00 C ATOM 39 C SER A 5 -5.035 14.282 -6.225 1.00 0.00 C ATOM 40 O SER A 5 -5.804 13.549 -5.603 1.00 0.00 O ATOM 41 CB SER A 5 -3.515 15.976 -5.187 1.00 0.00 C ATOM 42 OG SER A 5 -2.467 15.888 -6.136 1.00 0.00 O ATOM 43 H SER A 5 -6.588 15.511 -4.624 1.00 0.00 H ATOM 44 HA SER A 5 -4.936 16.350 -6.743 1.00 0.00 H ATOM 45 HB2 SER A 5 -3.494 16.957 -4.736 1.00 0.00 H ATOM 46 HB3 SER A 5 -3.359 15.226 -4.425 1.00 0.00 H ATOM 47 HG SER A 5 -2.783 16.190 -6.991 1.00 0.00 H ATOM 48 N SER A 6 -4.302 13.859 -7.250 1.00 0.00 N ATOM 49 CA SER A 6 -4.363 12.478 -7.715 1.00 0.00 C ATOM 50 C SER A 6 -4.364 11.508 -6.537 1.00 0.00 C ATOM 51 O SER A 6 -3.381 11.399 -5.806 1.00 0.00 O ATOM 52 CB SER A 6 -3.180 12.176 -8.637 1.00 0.00 C ATOM 53 OG SER A 6 -3.339 10.920 -9.275 1.00 0.00 O ATOM 54 H SER A 6 -3.708 14.491 -7.705 1.00 0.00 H ATOM 55 HA SER A 6 -5.281 12.355 -8.269 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.111 12.943 -9.393 1.00 0.00 H ATOM 57 HB3 SER A 6 -2.269 12.159 -8.056 1.00 0.00 H ATOM 58 HG SER A 6 -4.273 10.744 -9.408 1.00 0.00 H ATOM 59 N GLY A 7 -5.479 10.804 -6.360 1.00 0.00 N ATOM 60 CA GLY A 7 -5.589 9.852 -5.270 1.00 0.00 C ATOM 61 C GLY A 7 -4.588 8.720 -5.386 1.00 0.00 C ATOM 62 O GLY A 7 -4.481 8.083 -6.433 1.00 0.00 O ATOM 63 H GLY A 7 -6.232 10.932 -6.974 1.00 0.00 H ATOM 64 HA2 GLY A 7 -5.425 10.370 -4.336 1.00 0.00 H ATOM 65 HA3 GLY A 7 -6.586 9.437 -5.270 1.00 0.00 H ATOM 66 N GLN A 8 -3.853 8.469 -4.307 1.00 0.00 N ATOM 67 CA GLN A 8 -2.854 7.407 -4.294 1.00 0.00 C ATOM 68 C GLN A 8 -3.402 6.153 -3.621 1.00 0.00 C ATOM 69 O GLN A 8 -3.449 5.081 -4.225 1.00 0.00 O ATOM 70 CB GLN A 8 -1.590 7.876 -3.572 1.00 0.00 C ATOM 71 CG GLN A 8 -0.862 9.001 -4.290 1.00 0.00 C ATOM 72 CD GLN A 8 0.336 9.511 -3.512 1.00 0.00 C ATOM 73 OE1 GLN A 8 0.928 8.784 -2.715 1.00 0.00 O ATOM 74 NE2 GLN A 8 0.699 10.767 -3.742 1.00 0.00 N ATOM 75 H GLN A 8 -3.985 9.011 -3.502 1.00 0.00 H ATOM 76 HA GLN A 8 -2.607 7.172 -5.318 1.00 0.00 H ATOM 77 HB2 GLN A 8 -1.860 8.222 -2.586 1.00 0.00 H ATOM 78 HB3 GLN A 8 -0.912 7.041 -3.479 1.00 0.00 H ATOM 79 HG2 GLN A 8 -0.521 8.639 -5.248 1.00 0.00 H ATOM 80 HG3 GLN A 8 -1.550 9.820 -4.440 1.00 0.00 H ATOM 81 HE21 GLN A 8 0.180 11.288 -4.390 1.00 0.00 H ATOM 82 HE22 GLN A 8 1.469 11.123 -3.252 1.00 0.00 H ATOM 83 N THR A 9 -3.815 6.293 -2.365 1.00 0.00 N ATOM 84 CA THR A 9 -4.359 5.172 -1.609 1.00 0.00 C ATOM 85 C THR A 9 -5.161 4.239 -2.509 1.00 0.00 C ATOM 86 O THR A 9 -4.855 3.052 -2.619 1.00 0.00 O ATOM 87 CB THR A 9 -5.259 5.655 -0.457 1.00 0.00 C ATOM 88 OG1 THR A 9 -4.665 6.786 0.189 1.00 0.00 O ATOM 89 CG2 THR A 9 -5.481 4.544 0.559 1.00 0.00 C ATOM 90 H THR A 9 -3.752 7.173 -1.938 1.00 0.00 H ATOM 91 HA THR A 9 -3.530 4.623 -1.185 1.00 0.00 H ATOM 92 HB THR A 9 -6.217 5.945 -0.866 1.00 0.00 H ATOM 93 HG1 THR A 9 -3.711 6.750 0.083 1.00 0.00 H ATOM 94 HG21 THR A 9 -5.030 4.821 1.500 1.00 0.00 H ATOM 95 HG22 THR A 9 -5.031 3.631 0.198 1.00 0.00 H ATOM 96 HG23 THR A 9 -6.541 4.392 0.699 1.00 0.00 H ATOM 97 N ALA A 10 -6.188 4.784 -3.153 1.00 0.00 N ATOM 98 CA ALA A 10 -7.032 4.000 -4.046 1.00 0.00 C ATOM 99 C ALA A 10 -6.208 3.353 -5.153 1.00 0.00 C ATOM 100 O ALA A 10 -6.344 2.161 -5.425 1.00 0.00 O ATOM 101 CB ALA A 10 -8.125 4.875 -4.641 1.00 0.00 C ATOM 102 H ALA A 10 -6.382 5.736 -3.024 1.00 0.00 H ATOM 103 HA ALA A 10 -7.505 3.223 -3.462 1.00 0.00 H ATOM 104 HB1 ALA A 10 -7.691 5.795 -5.006 1.00 0.00 H ATOM 105 HB2 ALA A 10 -8.600 4.352 -5.458 1.00 0.00 H ATOM 106 HB3 ALA A 10 -8.860 5.100 -3.882 1.00 0.00 H ATOM 107 N ALA A 11 -5.353 4.147 -5.790 1.00 0.00 N ATOM 108 CA ALA A 11 -4.506 3.651 -6.867 1.00 0.00 C ATOM 109 C ALA A 11 -3.873 2.314 -6.496 1.00 0.00 C ATOM 110 O ALA A 11 -3.881 1.371 -7.287 1.00 0.00 O ATOM 111 CB ALA A 11 -3.429 4.672 -7.204 1.00 0.00 C ATOM 112 H ALA A 11 -5.290 5.089 -5.527 1.00 0.00 H ATOM 113 HA ALA A 11 -5.125 3.514 -7.742 1.00 0.00 H ATOM 114 HB1 ALA A 11 -2.834 4.870 -6.325 1.00 0.00 H ATOM 115 HB2 ALA A 11 -2.797 4.282 -7.987 1.00 0.00 H ATOM 116 HB3 ALA A 11 -3.894 5.587 -7.539 1.00 0.00 H ATOM 117 N LEU A 12 -3.324 2.240 -5.288 1.00 0.00 N ATOM 118 CA LEU A 12 -2.685 1.018 -4.812 1.00 0.00 C ATOM 119 C LEU A 12 -3.727 -0.018 -4.405 1.00 0.00 C ATOM 120 O LEU A 12 -3.776 -1.115 -4.960 1.00 0.00 O ATOM 121 CB LEU A 12 -1.767 1.327 -3.629 1.00 0.00 C ATOM 122 CG LEU A 12 -0.520 2.154 -3.945 1.00 0.00 C ATOM 123 CD1 LEU A 12 -0.899 3.590 -4.269 1.00 0.00 C ATOM 124 CD2 LEU A 12 0.459 2.109 -2.781 1.00 0.00 C ATOM 125 H LEU A 12 -3.348 3.025 -4.703 1.00 0.00 H ATOM 126 HA LEU A 12 -2.093 0.617 -5.622 1.00 0.00 H ATOM 127 HB2 LEU A 12 -2.344 1.868 -2.895 1.00 0.00 H ATOM 128 HB3 LEU A 12 -1.443 0.386 -3.208 1.00 0.00 H ATOM 129 HG LEU A 12 -0.028 1.735 -4.813 1.00 0.00 H ATOM 130 HD11 LEU A 12 -1.379 3.626 -5.235 1.00 0.00 H ATOM 131 HD12 LEU A 12 -0.010 4.203 -4.285 1.00 0.00 H ATOM 132 HD13 LEU A 12 -1.578 3.962 -3.515 1.00 0.00 H ATOM 133 HD21 LEU A 12 1.459 2.295 -3.144 1.00 0.00 H ATOM 134 HD22 LEU A 12 0.422 1.134 -2.316 1.00 0.00 H ATOM 135 HD23 LEU A 12 0.192 2.864 -2.056 1.00 0.00 H ATOM 136 N MET A 13 -4.561 0.339 -3.433 1.00 0.00 N ATOM 137 CA MET A 13 -5.605 -0.559 -2.954 1.00 0.00 C ATOM 138 C MET A 13 -6.353 -1.195 -4.121 1.00 0.00 C ATOM 139 O MET A 13 -6.863 -2.310 -4.011 1.00 0.00 O ATOM 140 CB MET A 13 -6.586 0.198 -2.056 1.00 0.00 C ATOM 141 CG MET A 13 -5.950 0.745 -0.788 1.00 0.00 C ATOM 142 SD MET A 13 -4.932 -0.477 0.062 1.00 0.00 S ATOM 143 CE MET A 13 -5.849 -0.679 1.588 1.00 0.00 C ATOM 144 H MET A 13 -4.473 1.228 -3.029 1.00 0.00 H ATOM 145 HA MET A 13 -5.132 -1.339 -2.377 1.00 0.00 H ATOM 146 HB2 MET A 13 -6.999 1.026 -2.612 1.00 0.00 H ATOM 147 HB3 MET A 13 -7.385 -0.471 -1.772 1.00 0.00 H ATOM 148 HG2 MET A 13 -5.330 1.590 -1.047 1.00 0.00 H ATOM 149 HG3 MET A 13 -6.735 1.068 -0.119 1.00 0.00 H ATOM 150 HE1 MET A 13 -6.316 -1.653 1.601 1.00 0.00 H ATOM 151 HE2 MET A 13 -5.174 -0.592 2.427 1.00 0.00 H ATOM 152 HE3 MET A 13 -6.609 0.086 1.655 1.00 0.00 H ATOM 153 N ALA A 14 -6.416 -0.478 -5.239 1.00 0.00 N ATOM 154 CA ALA A 14 -7.101 -0.973 -6.426 1.00 0.00 C ATOM 155 C ALA A 14 -6.161 -1.801 -7.296 1.00 0.00 C ATOM 156 O ALA A 14 -6.592 -2.726 -7.987 1.00 0.00 O ATOM 157 CB ALA A 14 -7.678 0.186 -7.225 1.00 0.00 C ATOM 158 H ALA A 14 -5.991 0.404 -5.265 1.00 0.00 H ATOM 159 HA ALA A 14 -7.921 -1.599 -6.103 1.00 0.00 H ATOM 160 HB1 ALA A 14 -7.848 -0.129 -8.244 1.00 0.00 H ATOM 161 HB2 ALA A 14 -8.613 0.497 -6.783 1.00 0.00 H ATOM 162 HB3 ALA A 14 -6.982 1.012 -7.214 1.00 0.00 H ATOM 163 N HIS A 15 -4.876 -1.464 -7.259 1.00 0.00 N ATOM 164 CA HIS A 15 -3.875 -2.177 -8.045 1.00 0.00 C ATOM 165 C HIS A 15 -3.681 -3.596 -7.518 1.00 0.00 C ATOM 166 O HIS A 15 -3.580 -4.548 -8.293 1.00 0.00 O ATOM 167 CB HIS A 15 -2.545 -1.424 -8.019 1.00 0.00 C ATOM 168 CG HIS A 15 -2.400 -0.426 -9.126 1.00 0.00 C ATOM 169 ND1 HIS A 15 -2.852 -0.654 -10.409 1.00 0.00 N ATOM 170 CD2 HIS A 15 -1.849 0.810 -9.137 1.00 0.00 C ATOM 171 CE1 HIS A 15 -2.585 0.399 -11.161 1.00 0.00 C ATOM 172 NE2 HIS A 15 -1.977 1.302 -10.413 1.00 0.00 N ATOM 173 H HIS A 15 -4.594 -0.718 -6.690 1.00 0.00 H ATOM 174 HA HIS A 15 -4.229 -2.230 -9.063 1.00 0.00 H ATOM 175 HB2 HIS A 15 -2.457 -0.894 -7.082 1.00 0.00 H ATOM 176 HB3 HIS A 15 -1.735 -2.134 -8.103 1.00 0.00 H ATOM 177 HD1 HIS A 15 -3.301 -1.467 -10.721 1.00 0.00 H ATOM 178 HD2 HIS A 15 -1.393 1.317 -8.298 1.00 0.00 H ATOM 179 HE1 HIS A 15 -2.824 0.504 -12.209 1.00 0.00 H ATOM 180 HE2 HIS A 15 -1.594 2.141 -10.742 1.00 0.00 H ATOM 181 N LEU A 16 -3.629 -3.729 -6.198 1.00 0.00 N ATOM 182 CA LEU A 16 -3.446 -5.032 -5.567 1.00 0.00 C ATOM 183 C LEU A 16 -4.657 -5.928 -5.807 1.00 0.00 C ATOM 184 O LEU A 16 -4.519 -7.134 -6.011 1.00 0.00 O ATOM 185 CB LEU A 16 -3.209 -4.865 -4.065 1.00 0.00 C ATOM 186 CG LEU A 16 -2.228 -3.765 -3.658 1.00 0.00 C ATOM 187 CD1 LEU A 16 -2.363 -3.451 -2.176 1.00 0.00 C ATOM 188 CD2 LEU A 16 -0.801 -4.173 -3.992 1.00 0.00 C ATOM 189 H LEU A 16 -3.715 -2.934 -5.632 1.00 0.00 H ATOM 190 HA LEU A 16 -2.577 -5.495 -6.011 1.00 0.00 H ATOM 191 HB2 LEU A 16 -4.160 -4.647 -3.603 1.00 0.00 H ATOM 192 HB3 LEU A 16 -2.833 -5.803 -3.684 1.00 0.00 H ATOM 193 HG LEU A 16 -2.457 -2.864 -4.211 1.00 0.00 H ATOM 194 HD11 LEU A 16 -1.980 -4.278 -1.597 1.00 0.00 H ATOM 195 HD12 LEU A 16 -3.403 -3.294 -1.935 1.00 0.00 H ATOM 196 HD13 LEU A 16 -1.801 -2.558 -1.945 1.00 0.00 H ATOM 197 HD21 LEU A 16 -0.525 -3.765 -4.953 1.00 0.00 H ATOM 198 HD22 LEU A 16 -0.734 -5.251 -4.026 1.00 0.00 H ATOM 199 HD23 LEU A 16 -0.132 -3.794 -3.234 1.00 0.00 H ATOM 200 N PHE A 17 -5.843 -5.329 -5.782 1.00 0.00 N ATOM 201 CA PHE A 17 -7.079 -6.073 -5.997 1.00 0.00 C ATOM 202 C PHE A 17 -7.144 -6.618 -7.421 1.00 0.00 C ATOM 203 O PHE A 17 -7.885 -7.559 -7.702 1.00 0.00 O ATOM 204 CB PHE A 17 -8.291 -5.179 -5.726 1.00 0.00 C ATOM 205 CG PHE A 17 -8.679 -5.120 -4.276 1.00 0.00 C ATOM 206 CD1 PHE A 17 -7.733 -4.845 -3.302 1.00 0.00 C ATOM 207 CD2 PHE A 17 -9.991 -5.340 -3.887 1.00 0.00 C ATOM 208 CE1 PHE A 17 -8.088 -4.792 -1.967 1.00 0.00 C ATOM 209 CE2 PHE A 17 -10.352 -5.287 -2.554 1.00 0.00 C ATOM 210 CZ PHE A 17 -9.399 -5.011 -1.593 1.00 0.00 C ATOM 211 H PHE A 17 -5.888 -4.365 -5.614 1.00 0.00 H ATOM 212 HA PHE A 17 -7.091 -6.901 -5.306 1.00 0.00 H ATOM 213 HB2 PHE A 17 -8.067 -4.173 -6.049 1.00 0.00 H ATOM 214 HB3 PHE A 17 -9.137 -5.552 -6.282 1.00 0.00 H ATOM 215 HD1 PHE A 17 -6.707 -4.672 -3.593 1.00 0.00 H ATOM 216 HD2 PHE A 17 -10.738 -5.555 -4.639 1.00 0.00 H ATOM 217 HE1 PHE A 17 -7.341 -4.576 -1.218 1.00 0.00 H ATOM 218 HE2 PHE A 17 -11.378 -5.459 -2.265 1.00 0.00 H ATOM 219 HZ PHE A 17 -9.679 -4.970 -0.551 1.00 0.00 H ATOM 220 N GLU A 18 -6.363 -6.019 -8.314 1.00 0.00 N ATOM 221 CA GLU A 18 -6.334 -6.444 -9.709 1.00 0.00 C ATOM 222 C GLU A 18 -5.290 -7.536 -9.923 1.00 0.00 C ATOM 223 O GLU A 18 -5.570 -8.566 -10.536 1.00 0.00 O ATOM 224 CB GLU A 18 -6.036 -5.252 -10.622 1.00 0.00 C ATOM 225 CG GLU A 18 -7.249 -4.380 -10.899 1.00 0.00 C ATOM 226 CD GLU A 18 -8.445 -5.179 -11.380 1.00 0.00 C ATOM 227 OE1 GLU A 18 -8.243 -6.307 -11.877 1.00 0.00 O ATOM 228 OE2 GLU A 18 -9.582 -4.677 -11.260 1.00 0.00 O ATOM 229 H GLU A 18 -5.795 -5.274 -8.029 1.00 0.00 H ATOM 230 HA GLU A 18 -7.307 -6.840 -9.956 1.00 0.00 H ATOM 231 HB2 GLU A 18 -5.276 -4.641 -10.159 1.00 0.00 H ATOM 232 HB3 GLU A 18 -5.662 -5.622 -11.565 1.00 0.00 H ATOM 233 HG2 GLU A 18 -7.522 -3.865 -9.990 1.00 0.00 H ATOM 234 HG3 GLU A 18 -6.990 -3.656 -11.658 1.00 0.00 H ATOM 235 N MET A 19 -4.085 -7.302 -9.414 1.00 0.00 N ATOM 236 CA MET A 19 -2.999 -8.266 -9.548 1.00 0.00 C ATOM 237 C MET A 19 -3.412 -9.630 -9.005 1.00 0.00 C ATOM 238 O MET A 19 -3.463 -10.613 -9.743 1.00 0.00 O ATOM 239 CB MET A 19 -1.752 -7.768 -8.814 1.00 0.00 C ATOM 240 CG MET A 19 -0.829 -6.929 -9.684 1.00 0.00 C ATOM 241 SD MET A 19 -1.479 -5.276 -9.994 1.00 0.00 S ATOM 242 CE MET A 19 -0.705 -4.354 -8.668 1.00 0.00 C ATOM 243 H MET A 19 -3.921 -6.463 -8.935 1.00 0.00 H ATOM 244 HA MET A 19 -2.771 -8.364 -10.599 1.00 0.00 H ATOM 245 HB2 MET A 19 -2.061 -7.168 -7.971 1.00 0.00 H ATOM 246 HB3 MET A 19 -1.195 -8.620 -8.455 1.00 0.00 H ATOM 247 HG2 MET A 19 0.126 -6.837 -9.188 1.00 0.00 H ATOM 248 HG3 MET A 19 -0.694 -7.432 -10.630 1.00 0.00 H ATOM 249 HE1 MET A 19 0.133 -4.915 -8.280 1.00 0.00 H ATOM 250 HE2 MET A 19 -0.357 -3.404 -9.046 1.00 0.00 H ATOM 251 HE3 MET A 19 -1.423 -4.187 -7.878 1.00 0.00 H ATOM 252 N GLY A 20 -3.705 -9.682 -7.709 1.00 0.00 N ATOM 253 CA GLY A 20 -4.109 -10.931 -7.090 1.00 0.00 C ATOM 254 C GLY A 20 -4.114 -10.852 -5.576 1.00 0.00 C ATOM 255 O GLY A 20 -3.861 -11.846 -4.895 1.00 0.00 O ATOM 256 H GLY A 20 -3.647 -8.866 -7.170 1.00 0.00 H ATOM 257 HA2 GLY A 20 -5.103 -11.183 -7.430 1.00 0.00 H ATOM 258 HA3 GLY A 20 -3.426 -11.709 -7.396 1.00 0.00 H ATOM 259 N PHE A 21 -4.400 -9.667 -5.047 1.00 0.00 N ATOM 260 CA PHE A 21 -4.433 -9.462 -3.604 1.00 0.00 C ATOM 261 C PHE A 21 -5.632 -8.607 -3.204 1.00 0.00 C ATOM 262 O PHE A 21 -5.762 -7.461 -3.635 1.00 0.00 O ATOM 263 CB PHE A 21 -3.138 -8.797 -3.132 1.00 0.00 C ATOM 264 CG PHE A 21 -1.908 -9.337 -3.804 1.00 0.00 C ATOM 265 CD1 PHE A 21 -1.483 -10.633 -3.562 1.00 0.00 C ATOM 266 CD2 PHE A 21 -1.176 -8.547 -4.676 1.00 0.00 C ATOM 267 CE1 PHE A 21 -0.352 -11.133 -4.179 1.00 0.00 C ATOM 268 CE2 PHE A 21 -0.044 -9.042 -5.296 1.00 0.00 C ATOM 269 CZ PHE A 21 0.369 -10.336 -5.046 1.00 0.00 C ATOM 270 H PHE A 21 -4.593 -8.912 -5.642 1.00 0.00 H ATOM 271 HA PHE A 21 -4.523 -10.429 -3.134 1.00 0.00 H ATOM 272 HB2 PHE A 21 -3.190 -7.738 -3.337 1.00 0.00 H ATOM 273 HB3 PHE A 21 -3.031 -8.949 -2.069 1.00 0.00 H ATOM 274 HD1 PHE A 21 -2.047 -11.258 -2.883 1.00 0.00 H ATOM 275 HD2 PHE A 21 -1.497 -7.535 -4.872 1.00 0.00 H ATOM 276 HE1 PHE A 21 -0.031 -12.146 -3.981 1.00 0.00 H ATOM 277 HE2 PHE A 21 0.518 -8.417 -5.973 1.00 0.00 H ATOM 278 HZ PHE A 21 1.253 -10.725 -5.530 1.00 0.00 H ATOM 279 N CYS A 22 -6.505 -9.173 -2.378 1.00 0.00 N ATOM 280 CA CYS A 22 -7.695 -8.464 -1.920 1.00 0.00 C ATOM 281 C CYS A 22 -7.783 -8.478 -0.397 1.00 0.00 C ATOM 282 O CYS A 22 -8.782 -8.916 0.173 1.00 0.00 O ATOM 283 CB CYS A 22 -8.952 -9.094 -2.521 1.00 0.00 C ATOM 284 SG CYS A 22 -9.207 -8.709 -4.269 1.00 0.00 S ATOM 285 H CYS A 22 -6.346 -10.090 -2.069 1.00 0.00 H ATOM 286 HA CYS A 22 -7.619 -7.441 -2.254 1.00 0.00 H ATOM 287 HB2 CYS A 22 -8.887 -10.168 -2.428 1.00 0.00 H ATOM 288 HB3 CYS A 22 -9.816 -8.744 -1.976 1.00 0.00 H ATOM 289 HG CYS A 22 -8.477 -9.551 -4.984 1.00 0.00 H ATOM 290 N ASP A 23 -6.730 -7.997 0.255 1.00 0.00 N ATOM 291 CA ASP A 23 -6.688 -7.954 1.713 1.00 0.00 C ATOM 292 C ASP A 23 -6.502 -6.523 2.209 1.00 0.00 C ATOM 293 O ASP A 23 -5.376 -6.055 2.374 1.00 0.00 O ATOM 294 CB ASP A 23 -5.558 -8.840 2.238 1.00 0.00 C ATOM 295 CG ASP A 23 -5.787 -10.309 1.937 1.00 0.00 C ATOM 296 OD1 ASP A 23 -5.383 -10.760 0.846 1.00 0.00 O ATOM 297 OD2 ASP A 23 -6.371 -11.006 2.794 1.00 0.00 O ATOM 298 H ASP A 23 -5.964 -7.662 -0.255 1.00 0.00 H ATOM 299 HA ASP A 23 -7.630 -8.330 2.083 1.00 0.00 H ATOM 300 HB2 ASP A 23 -4.629 -8.539 1.777 1.00 0.00 H ATOM 301 HB3 ASP A 23 -5.481 -8.718 3.308 1.00 0.00 H ATOM 302 N ARG A 24 -7.614 -5.834 2.444 1.00 0.00 N ATOM 303 CA ARG A 24 -7.573 -4.457 2.919 1.00 0.00 C ATOM 304 C ARG A 24 -6.810 -4.358 4.237 1.00 0.00 C ATOM 305 O ARG A 24 -5.782 -3.688 4.321 1.00 0.00 O ATOM 306 CB ARG A 24 -8.992 -3.914 3.097 1.00 0.00 C ATOM 307 CG ARG A 24 -9.545 -3.236 1.854 1.00 0.00 C ATOM 308 CD ARG A 24 -9.229 -1.749 1.842 1.00 0.00 C ATOM 309 NE ARG A 24 -9.338 -1.177 0.502 1.00 0.00 N ATOM 310 CZ ARG A 24 -10.494 -0.993 -0.126 1.00 0.00 C ATOM 311 NH1 ARG A 24 -11.633 -1.334 0.461 1.00 0.00 N ATOM 312 NH2 ARG A 24 -10.512 -0.466 -1.344 1.00 0.00 N ATOM 313 H ARG A 24 -8.483 -6.262 2.293 1.00 0.00 H ATOM 314 HA ARG A 24 -7.061 -3.864 2.175 1.00 0.00 H ATOM 315 HB2 ARG A 24 -9.648 -4.732 3.356 1.00 0.00 H ATOM 316 HB3 ARG A 24 -8.991 -3.194 3.902 1.00 0.00 H ATOM 317 HG2 ARG A 24 -9.105 -3.694 0.980 1.00 0.00 H ATOM 318 HG3 ARG A 24 -10.617 -3.368 1.830 1.00 0.00 H ATOM 319 HD2 ARG A 24 -9.921 -1.242 2.497 1.00 0.00 H ATOM 320 HD3 ARG A 24 -8.221 -1.607 2.203 1.00 0.00 H ATOM 321 HE ARG A 24 -8.509 -0.918 0.050 1.00 0.00 H ATOM 322 HH11 ARG A 24 -11.623 -1.730 1.379 1.00 0.00 H ATOM 323 HH12 ARG A 24 -12.502 -1.193 -0.014 1.00 0.00 H ATOM 324 HH21 ARG A 24 -9.656 -0.208 -1.789 1.00 0.00 H ATOM 325 HH22 ARG A 24 -11.382 -0.328 -1.816 1.00 0.00 H ATOM 326 N GLN A 25 -7.322 -5.031 5.262 1.00 0.00 N ATOM 327 CA GLN A 25 -6.690 -5.018 6.576 1.00 0.00 C ATOM 328 C GLN A 25 -5.172 -4.942 6.449 1.00 0.00 C ATOM 329 O GLN A 25 -4.533 -4.061 7.024 1.00 0.00 O ATOM 330 CB GLN A 25 -7.086 -6.265 7.368 1.00 0.00 C ATOM 331 CG GLN A 25 -6.611 -7.564 6.736 1.00 0.00 C ATOM 332 CD GLN A 25 -7.190 -8.789 7.415 1.00 0.00 C ATOM 333 OE1 GLN A 25 -7.044 -8.971 8.624 1.00 0.00 O ATOM 334 NE2 GLN A 25 -7.852 -9.639 6.639 1.00 0.00 N ATOM 335 H GLN A 25 -8.144 -5.548 5.133 1.00 0.00 H ATOM 336 HA GLN A 25 -7.038 -4.143 7.103 1.00 0.00 H ATOM 337 HB2 GLN A 25 -6.663 -6.197 8.359 1.00 0.00 H ATOM 338 HB3 GLN A 25 -8.162 -6.301 7.446 1.00 0.00 H ATOM 339 HG2 GLN A 25 -6.908 -7.573 5.698 1.00 0.00 H ATOM 340 HG3 GLN A 25 -5.534 -7.608 6.802 1.00 0.00 H ATOM 341 HE21 GLN A 25 -7.928 -9.430 5.684 1.00 0.00 H ATOM 342 HE22 GLN A 25 -8.236 -10.440 7.051 1.00 0.00 H ATOM 343 N LEU A 26 -4.600 -5.872 5.692 1.00 0.00 N ATOM 344 CA LEU A 26 -3.156 -5.911 5.489 1.00 0.00 C ATOM 345 C LEU A 26 -2.700 -4.760 4.598 1.00 0.00 C ATOM 346 O LEU A 26 -1.895 -3.926 5.010 1.00 0.00 O ATOM 347 CB LEU A 26 -2.745 -7.247 4.866 1.00 0.00 C ATOM 348 CG LEU A 26 -1.247 -7.443 4.627 1.00 0.00 C ATOM 349 CD1 LEU A 26 -0.471 -7.256 5.922 1.00 0.00 C ATOM 350 CD2 LEU A 26 -0.977 -8.819 4.036 1.00 0.00 C ATOM 351 H LEU A 26 -5.161 -6.549 5.259 1.00 0.00 H ATOM 352 HA LEU A 26 -2.683 -5.813 6.454 1.00 0.00 H ATOM 353 HB2 LEU A 26 -3.081 -8.035 5.522 1.00 0.00 H ATOM 354 HB3 LEU A 26 -3.247 -7.335 3.913 1.00 0.00 H ATOM 355 HG LEU A 26 -0.901 -6.701 3.921 1.00 0.00 H ATOM 356 HD11 LEU A 26 -0.682 -6.279 6.330 1.00 0.00 H ATOM 357 HD12 LEU A 26 0.587 -7.342 5.723 1.00 0.00 H ATOM 358 HD13 LEU A 26 -0.767 -8.015 6.631 1.00 0.00 H ATOM 359 HD21 LEU A 26 0.074 -9.050 4.128 1.00 0.00 H ATOM 360 HD22 LEU A 26 -1.257 -8.823 2.992 1.00 0.00 H ATOM 361 HD23 LEU A 26 -1.557 -9.559 4.567 1.00 0.00 H ATOM 362 N ASN A 27 -3.222 -4.721 3.377 1.00 0.00 N ATOM 363 CA ASN A 27 -2.870 -3.670 2.428 1.00 0.00 C ATOM 364 C ASN A 27 -2.630 -2.346 3.147 1.00 0.00 C ATOM 365 O ASN A 27 -1.569 -1.735 3.010 1.00 0.00 O ATOM 366 CB ASN A 27 -3.976 -3.504 1.385 1.00 0.00 C ATOM 367 CG ASN A 27 -4.171 -4.751 0.545 1.00 0.00 C ATOM 368 OD1 ASN A 27 -3.269 -5.581 0.427 1.00 0.00 O ATOM 369 ND2 ASN A 27 -5.353 -4.889 -0.045 1.00 0.00 N ATOM 370 H ASN A 27 -3.859 -5.415 3.106 1.00 0.00 H ATOM 371 HA ASN A 27 -1.959 -3.966 1.930 1.00 0.00 H ATOM 372 HB2 ASN A 27 -4.907 -3.284 1.888 1.00 0.00 H ATOM 373 HB3 ASN A 27 -3.724 -2.685 0.728 1.00 0.00 H ATOM 374 HD21 ASN A 27 -6.024 -4.189 0.094 1.00 0.00 H ATOM 375 HD22 ASN A 27 -5.506 -5.687 -0.593 1.00 0.00 H ATOM 376 N LEU A 28 -3.622 -1.908 3.915 1.00 0.00 N ATOM 377 CA LEU A 28 -3.520 -0.657 4.657 1.00 0.00 C ATOM 378 C LEU A 28 -2.177 -0.556 5.373 1.00 0.00 C ATOM 379 O LEU A 28 -1.383 0.345 5.103 1.00 0.00 O ATOM 380 CB LEU A 28 -4.661 -0.547 5.670 1.00 0.00 C ATOM 381 CG LEU A 28 -5.931 0.148 5.177 1.00 0.00 C ATOM 382 CD1 LEU A 28 -5.583 1.409 4.401 1.00 0.00 C ATOM 383 CD2 LEU A 28 -6.758 -0.798 4.319 1.00 0.00 C ATOM 384 H LEU A 28 -4.443 -2.438 3.985 1.00 0.00 H ATOM 385 HA LEU A 28 -3.598 0.155 3.949 1.00 0.00 H ATOM 386 HB2 LEU A 28 -4.929 -1.546 5.976 1.00 0.00 H ATOM 387 HB3 LEU A 28 -4.292 0.003 6.524 1.00 0.00 H ATOM 388 HG LEU A 28 -6.529 0.437 6.030 1.00 0.00 H ATOM 389 HD11 LEU A 28 -5.251 1.140 3.409 1.00 0.00 H ATOM 390 HD12 LEU A 28 -4.794 1.940 4.912 1.00 0.00 H ATOM 391 HD13 LEU A 28 -6.456 2.041 4.330 1.00 0.00 H ATOM 392 HD21 LEU A 28 -6.115 -1.556 3.898 1.00 0.00 H ATOM 393 HD22 LEU A 28 -7.229 -0.242 3.522 1.00 0.00 H ATOM 394 HD23 LEU A 28 -7.516 -1.266 4.929 1.00 0.00 H ATOM 395 N ARG A 29 -1.929 -1.489 6.287 1.00 0.00 N ATOM 396 CA ARG A 29 -0.681 -1.507 7.042 1.00 0.00 C ATOM 397 C ARG A 29 0.521 -1.404 6.108 1.00 0.00 C ATOM 398 O ARG A 29 1.485 -0.694 6.395 1.00 0.00 O ATOM 399 CB ARG A 29 -0.584 -2.784 7.877 1.00 0.00 C ATOM 400 CG ARG A 29 -1.259 -2.677 9.235 1.00 0.00 C ATOM 401 CD ARG A 29 -1.762 -4.029 9.715 1.00 0.00 C ATOM 402 NE ARG A 29 -0.673 -4.887 10.176 1.00 0.00 N ATOM 403 CZ ARG A 29 -0.857 -6.101 10.682 1.00 0.00 C ATOM 404 NH1 ARG A 29 -2.081 -6.599 10.791 1.00 0.00 N ATOM 405 NH2 ARG A 29 0.184 -6.820 11.080 1.00 0.00 N ATOM 406 H ARG A 29 -2.600 -2.182 6.458 1.00 0.00 H ATOM 407 HA ARG A 29 -0.682 -0.654 7.703 1.00 0.00 H ATOM 408 HB2 ARG A 29 -1.048 -3.594 7.332 1.00 0.00 H ATOM 409 HB3 ARG A 29 0.458 -3.018 8.035 1.00 0.00 H ATOM 410 HG2 ARG A 29 -0.546 -2.296 9.952 1.00 0.00 H ATOM 411 HG3 ARG A 29 -2.094 -1.998 9.158 1.00 0.00 H ATOM 412 HD2 ARG A 29 -2.453 -3.873 10.530 1.00 0.00 H ATOM 413 HD3 ARG A 29 -2.272 -4.519 8.899 1.00 0.00 H ATOM 414 HE ARG A 29 0.240 -4.538 10.105 1.00 0.00 H ATOM 415 HH11 ARG A 29 -2.868 -6.059 10.491 1.00 0.00 H ATOM 416 HH12 ARG A 29 -2.217 -7.514 11.171 1.00 0.00 H ATOM 417 HH21 ARG A 29 1.108 -6.449 10.999 1.00 0.00 H ATOM 418 HH22 ARG A 29 0.044 -7.734 11.460 1.00 0.00 H ATOM 419 N LEU A 30 0.457 -2.118 4.989 1.00 0.00 N ATOM 420 CA LEU A 30 1.540 -2.108 4.012 1.00 0.00 C ATOM 421 C LEU A 30 1.736 -0.711 3.430 1.00 0.00 C ATOM 422 O LEU A 30 2.866 -0.258 3.242 1.00 0.00 O ATOM 423 CB LEU A 30 1.249 -3.104 2.889 1.00 0.00 C ATOM 424 CG LEU A 30 1.638 -4.558 3.163 1.00 0.00 C ATOM 425 CD1 LEU A 30 1.021 -5.481 2.124 1.00 0.00 C ATOM 426 CD2 LEU A 30 3.152 -4.710 3.184 1.00 0.00 C ATOM 427 H LEU A 30 -0.337 -2.664 4.815 1.00 0.00 H ATOM 428 HA LEU A 30 2.446 -2.404 4.519 1.00 0.00 H ATOM 429 HB2 LEU A 30 0.189 -3.078 2.689 1.00 0.00 H ATOM 430 HB3 LEU A 30 1.788 -2.777 2.010 1.00 0.00 H ATOM 431 HG LEU A 30 1.259 -4.848 4.134 1.00 0.00 H ATOM 432 HD11 LEU A 30 1.617 -6.377 2.040 1.00 0.00 H ATOM 433 HD12 LEU A 30 0.990 -4.977 1.169 1.00 0.00 H ATOM 434 HD13 LEU A 30 0.017 -5.742 2.426 1.00 0.00 H ATOM 435 HD21 LEU A 30 3.531 -4.670 2.173 1.00 0.00 H ATOM 436 HD22 LEU A 30 3.412 -5.661 3.628 1.00 0.00 H ATOM 437 HD23 LEU A 30 3.587 -3.910 3.764 1.00 0.00 H ATOM 438 N LEU A 31 0.629 -0.033 3.149 1.00 0.00 N ATOM 439 CA LEU A 31 0.678 1.314 2.591 1.00 0.00 C ATOM 440 C LEU A 31 1.312 2.290 3.577 1.00 0.00 C ATOM 441 O LEU A 31 2.330 2.917 3.281 1.00 0.00 O ATOM 442 CB LEU A 31 -0.729 1.786 2.222 1.00 0.00 C ATOM 443 CG LEU A 31 -1.468 0.945 1.180 1.00 0.00 C ATOM 444 CD1 LEU A 31 -2.810 1.574 0.841 1.00 0.00 C ATOM 445 CD2 LEU A 31 -0.620 0.784 -0.073 1.00 0.00 C ATOM 446 H LEU A 31 -0.242 -0.446 3.321 1.00 0.00 H ATOM 447 HA LEU A 31 1.284 1.280 1.697 1.00 0.00 H ATOM 448 HB2 LEU A 31 -1.322 1.792 3.123 1.00 0.00 H ATOM 449 HB3 LEU A 31 -0.649 2.794 1.839 1.00 0.00 H ATOM 450 HG LEU A 31 -1.654 -0.039 1.588 1.00 0.00 H ATOM 451 HD11 LEU A 31 -2.742 2.646 0.946 1.00 0.00 H ATOM 452 HD12 LEU A 31 -3.566 1.194 1.513 1.00 0.00 H ATOM 453 HD13 LEU A 31 -3.077 1.327 -0.176 1.00 0.00 H ATOM 454 HD21 LEU A 31 0.339 0.366 0.192 1.00 0.00 H ATOM 455 HD22 LEU A 31 -0.476 1.750 -0.536 1.00 0.00 H ATOM 456 HD23 LEU A 31 -1.122 0.124 -0.765 1.00 0.00 H ATOM 457 N LYS A 32 0.706 2.412 4.753 1.00 0.00 N ATOM 458 CA LYS A 32 1.211 3.308 5.786 1.00 0.00 C ATOM 459 C LYS A 32 2.567 2.835 6.301 1.00 0.00 C ATOM 460 O LYS A 32 3.203 3.505 7.115 1.00 0.00 O ATOM 461 CB LYS A 32 0.217 3.395 6.946 1.00 0.00 C ATOM 462 CG LYS A 32 -1.167 3.861 6.527 1.00 0.00 C ATOM 463 CD LYS A 32 -2.038 4.176 7.731 1.00 0.00 C ATOM 464 CE LYS A 32 -3.234 5.033 7.345 1.00 0.00 C ATOM 465 NZ LYS A 32 -3.728 5.845 8.492 1.00 0.00 N ATOM 466 H LYS A 32 -0.102 1.885 4.931 1.00 0.00 H ATOM 467 HA LYS A 32 1.328 4.287 5.348 1.00 0.00 H ATOM 468 HB2 LYS A 32 0.123 2.420 7.399 1.00 0.00 H ATOM 469 HB3 LYS A 32 0.600 4.089 7.681 1.00 0.00 H ATOM 470 HG2 LYS A 32 -1.070 4.752 5.924 1.00 0.00 H ATOM 471 HG3 LYS A 32 -1.639 3.081 5.946 1.00 0.00 H ATOM 472 HD2 LYS A 32 -2.396 3.250 8.158 1.00 0.00 H ATOM 473 HD3 LYS A 32 -1.447 4.707 8.463 1.00 0.00 H ATOM 474 HE2 LYS A 32 -2.942 5.695 6.545 1.00 0.00 H ATOM 475 HE3 LYS A 32 -4.029 4.385 7.005 1.00 0.00 H ATOM 476 HZ1 LYS A 32 -3.027 5.839 9.261 1.00 0.00 H ATOM 477 HZ2 LYS A 32 -4.622 5.452 8.849 1.00 0.00 H ATOM 478 HZ3 LYS A 32 -3.889 6.827 8.191 1.00 0.00 H ATOM 479 N LYS A 33 3.006 1.677 5.819 1.00 0.00 N ATOM 480 CA LYS A 33 4.288 1.115 6.228 1.00 0.00 C ATOM 481 C LYS A 33 5.307 1.205 5.096 1.00 0.00 C ATOM 482 O LYS A 33 6.514 1.263 5.336 1.00 0.00 O ATOM 483 CB LYS A 33 4.115 -0.344 6.657 1.00 0.00 C ATOM 484 CG LYS A 33 5.420 -1.027 7.031 1.00 0.00 C ATOM 485 CD LYS A 33 6.065 -1.694 5.828 1.00 0.00 C ATOM 486 CE LYS A 33 7.164 -2.657 6.248 1.00 0.00 C ATOM 487 NZ LYS A 33 6.612 -3.950 6.737 1.00 0.00 N ATOM 488 H LYS A 33 2.455 1.188 5.172 1.00 0.00 H ATOM 489 HA LYS A 33 4.650 1.688 7.068 1.00 0.00 H ATOM 490 HB2 LYS A 33 3.457 -0.379 7.513 1.00 0.00 H ATOM 491 HB3 LYS A 33 3.665 -0.895 5.844 1.00 0.00 H ATOM 492 HG2 LYS A 33 6.101 -0.289 7.428 1.00 0.00 H ATOM 493 HG3 LYS A 33 5.220 -1.777 7.783 1.00 0.00 H ATOM 494 HD2 LYS A 33 5.310 -2.242 5.283 1.00 0.00 H ATOM 495 HD3 LYS A 33 6.490 -0.932 5.190 1.00 0.00 H ATOM 496 HE2 LYS A 33 7.803 -2.846 5.398 1.00 0.00 H ATOM 497 HE3 LYS A 33 7.743 -2.200 7.037 1.00 0.00 H ATOM 498 HZ1 LYS A 33 6.149 -4.459 5.957 1.00 0.00 H ATOM 499 HZ2 LYS A 33 5.913 -3.779 7.487 1.00 0.00 H ATOM 500 HZ3 LYS A 33 7.376 -4.544 7.118 1.00 0.00 H ATOM 501 N HIS A 34 4.814 1.217 3.861 1.00 0.00 N ATOM 502 CA HIS A 34 5.682 1.303 2.692 1.00 0.00 C ATOM 503 C HIS A 34 5.562 2.670 2.025 1.00 0.00 C ATOM 504 O HIS A 34 5.770 2.803 0.820 1.00 0.00 O ATOM 505 CB HIS A 34 5.334 0.201 1.691 1.00 0.00 C ATOM 506 CG HIS A 34 5.832 -1.153 2.093 1.00 0.00 C ATOM 507 ND1 HIS A 34 7.169 -1.443 2.265 1.00 0.00 N ATOM 508 CD2 HIS A 34 5.163 -2.299 2.358 1.00 0.00 C ATOM 509 CE1 HIS A 34 7.301 -2.709 2.618 1.00 0.00 C ATOM 510 NE2 HIS A 34 6.099 -3.251 2.682 1.00 0.00 N ATOM 511 H HIS A 34 3.844 1.169 3.734 1.00 0.00 H ATOM 512 HA HIS A 34 6.700 1.167 3.025 1.00 0.00 H ATOM 513 HB2 HIS A 34 4.261 0.143 1.589 1.00 0.00 H ATOM 514 HB3 HIS A 34 5.769 0.444 0.732 1.00 0.00 H ATOM 515 HD1 HIS A 34 7.911 -0.814 2.145 1.00 0.00 H ATOM 516 HD2 HIS A 34 4.092 -2.440 2.322 1.00 0.00 H ATOM 517 HE1 HIS A 34 8.233 -3.215 2.820 1.00 0.00 H ATOM 518 HE2 HIS A 34 5.916 -4.201 2.837 1.00 0.00 H ATOM 519 N ASN A 35 5.225 3.682 2.818 1.00 0.00 N ATOM 520 CA ASN A 35 5.076 5.038 2.303 1.00 0.00 C ATOM 521 C ASN A 35 4.291 5.041 0.994 1.00 0.00 C ATOM 522 O ASN A 35 4.586 5.815 0.084 1.00 0.00 O ATOM 523 CB ASN A 35 6.449 5.679 2.089 1.00 0.00 C ATOM 524 CG ASN A 35 7.136 6.022 3.396 1.00 0.00 C ATOM 525 OD1 ASN A 35 7.944 5.247 3.908 1.00 0.00 O ATOM 526 ND2 ASN A 35 6.818 7.190 3.943 1.00 0.00 N ATOM 527 H ASN A 35 5.072 3.513 3.771 1.00 0.00 H ATOM 528 HA ASN A 35 4.531 5.613 3.037 1.00 0.00 H ATOM 529 HB2 ASN A 35 7.079 4.991 1.543 1.00 0.00 H ATOM 530 HB3 ASN A 35 6.331 6.586 1.516 1.00 0.00 H ATOM 531 HD21 ASN A 35 6.166 7.756 3.479 1.00 0.00 H ATOM 532 HD22 ASN A 35 7.248 7.437 4.788 1.00 0.00 H ATOM 533 N TYR A 36 3.292 4.170 0.909 1.00 0.00 N ATOM 534 CA TYR A 36 2.466 4.070 -0.289 1.00 0.00 C ATOM 535 C TYR A 36 3.298 3.628 -1.489 1.00 0.00 C ATOM 536 O TYR A 36 3.186 4.192 -2.577 1.00 0.00 O ATOM 537 CB TYR A 36 1.796 5.412 -0.585 1.00 0.00 C ATOM 538 CG TYR A 36 0.828 5.855 0.489 1.00 0.00 C ATOM 539 CD1 TYR A 36 1.269 6.564 1.600 1.00 0.00 C ATOM 540 CD2 TYR A 36 -0.528 5.565 0.393 1.00 0.00 C ATOM 541 CE1 TYR A 36 0.388 6.971 2.584 1.00 0.00 C ATOM 542 CE2 TYR A 36 -1.415 5.968 1.371 1.00 0.00 C ATOM 543 CZ TYR A 36 -0.953 6.671 2.465 1.00 0.00 C ATOM 544 OH TYR A 36 -1.834 7.073 3.442 1.00 0.00 O ATOM 545 H TYR A 36 3.106 3.579 1.668 1.00 0.00 H ATOM 546 HA TYR A 36 1.702 3.330 -0.103 1.00 0.00 H ATOM 547 HB2 TYR A 36 2.555 6.173 -0.680 1.00 0.00 H ATOM 548 HB3 TYR A 36 1.250 5.337 -1.514 1.00 0.00 H ATOM 549 HD1 TYR A 36 2.320 6.798 1.690 1.00 0.00 H ATOM 550 HD2 TYR A 36 -0.887 5.014 -0.464 1.00 0.00 H ATOM 551 HE1 TYR A 36 0.750 7.521 3.440 1.00 0.00 H ATOM 552 HE2 TYR A 36 -2.465 5.733 1.279 1.00 0.00 H ATOM 553 HH TYR A 36 -2.098 7.982 3.280 1.00 0.00 H ATOM 554 N ASN A 37 4.133 2.615 -1.282 1.00 0.00 N ATOM 555 CA ASN A 37 4.985 2.097 -2.346 1.00 0.00 C ATOM 556 C ASN A 37 4.369 0.853 -2.978 1.00 0.00 C ATOM 557 O ASN A 37 4.777 -0.272 -2.686 1.00 0.00 O ATOM 558 CB ASN A 37 6.376 1.769 -1.800 1.00 0.00 C ATOM 559 CG ASN A 37 7.401 1.583 -2.902 1.00 0.00 C ATOM 560 OD1 ASN A 37 7.055 1.516 -4.082 1.00 0.00 O ATOM 561 ND2 ASN A 37 8.670 1.499 -2.522 1.00 0.00 N ATOM 562 H ASN A 37 4.178 2.207 -0.392 1.00 0.00 H ATOM 563 HA ASN A 37 5.076 2.863 -3.101 1.00 0.00 H ATOM 564 HB2 ASN A 37 6.705 2.576 -1.162 1.00 0.00 H ATOM 565 HB3 ASN A 37 6.325 0.858 -1.223 1.00 0.00 H ATOM 566 HD21 ASN A 37 8.872 1.560 -1.564 1.00 0.00 H ATOM 567 HD22 ASN A 37 9.354 1.379 -3.214 1.00 0.00 H ATOM 568 N ILE A 38 3.385 1.063 -3.846 1.00 0.00 N ATOM 569 CA ILE A 38 2.714 -0.041 -4.521 1.00 0.00 C ATOM 570 C ILE A 38 3.682 -1.186 -4.799 1.00 0.00 C ATOM 571 O ILE A 38 3.318 -2.359 -4.705 1.00 0.00 O ATOM 572 CB ILE A 38 2.079 0.413 -5.849 1.00 0.00 C ATOM 573 CG1 ILE A 38 0.901 -0.492 -6.212 1.00 0.00 C ATOM 574 CG2 ILE A 38 3.118 0.411 -6.961 1.00 0.00 C ATOM 575 CD1 ILE A 38 1.299 -1.709 -7.018 1.00 0.00 C ATOM 576 H ILE A 38 3.104 1.982 -4.038 1.00 0.00 H ATOM 577 HA ILE A 38 1.927 -0.399 -3.873 1.00 0.00 H ATOM 578 HB ILE A 38 1.723 1.424 -5.725 1.00 0.00 H ATOM 579 HG12 ILE A 38 0.426 -0.836 -5.307 1.00 0.00 H ATOM 580 HG13 ILE A 38 0.188 0.074 -6.795 1.00 0.00 H ATOM 581 HG21 ILE A 38 2.694 0.851 -7.851 1.00 0.00 H ATOM 582 HG22 ILE A 38 3.978 0.986 -6.651 1.00 0.00 H ATOM 583 HG23 ILE A 38 3.420 -0.605 -7.170 1.00 0.00 H ATOM 584 HD11 ILE A 38 0.484 -2.418 -7.027 1.00 0.00 H ATOM 585 HD12 ILE A 38 1.529 -1.412 -8.030 1.00 0.00 H ATOM 586 HD13 ILE A 38 2.169 -2.167 -6.571 1.00 0.00 H ATOM 587 N LEU A 39 4.918 -0.838 -5.140 1.00 0.00 N ATOM 588 CA LEU A 39 5.942 -1.837 -5.430 1.00 0.00 C ATOM 589 C LEU A 39 6.147 -2.767 -4.239 1.00 0.00 C ATOM 590 O LEU A 39 5.767 -3.937 -4.281 1.00 0.00 O ATOM 591 CB LEU A 39 7.261 -1.153 -5.791 1.00 0.00 C ATOM 592 CG LEU A 39 7.295 -0.427 -7.136 1.00 0.00 C ATOM 593 CD1 LEU A 39 8.698 -0.454 -7.723 1.00 0.00 C ATOM 594 CD2 LEU A 39 6.298 -1.049 -8.103 1.00 0.00 C ATOM 595 H LEU A 39 5.149 0.112 -5.199 1.00 0.00 H ATOM 596 HA LEU A 39 5.605 -2.421 -6.273 1.00 0.00 H ATOM 597 HB2 LEU A 39 7.481 -0.431 -5.020 1.00 0.00 H ATOM 598 HB3 LEU A 39 8.032 -1.910 -5.803 1.00 0.00 H ATOM 599 HG LEU A 39 7.016 0.607 -6.987 1.00 0.00 H ATOM 600 HD11 LEU A 39 8.683 -0.021 -8.712 1.00 0.00 H ATOM 601 HD12 LEU A 39 9.043 -1.476 -7.783 1.00 0.00 H ATOM 602 HD13 LEU A 39 9.363 0.114 -7.090 1.00 0.00 H ATOM 603 HD21 LEU A 39 6.306 -0.498 -9.032 1.00 0.00 H ATOM 604 HD22 LEU A 39 5.308 -1.014 -7.672 1.00 0.00 H ATOM 605 HD23 LEU A 39 6.573 -2.077 -8.292 1.00 0.00 H ATOM 606 N GLN A 40 6.749 -2.238 -3.178 1.00 0.00 N ATOM 607 CA GLN A 40 7.003 -3.022 -1.975 1.00 0.00 C ATOM 608 C GLN A 40 5.752 -3.780 -1.545 1.00 0.00 C ATOM 609 O GLN A 40 5.797 -4.987 -1.304 1.00 0.00 O ATOM 610 CB GLN A 40 7.478 -2.113 -0.840 1.00 0.00 C ATOM 611 CG GLN A 40 8.925 -1.669 -0.981 1.00 0.00 C ATOM 612 CD GLN A 40 9.909 -2.775 -0.656 1.00 0.00 C ATOM 613 OE1 GLN A 40 9.650 -3.950 -0.919 1.00 0.00 O ATOM 614 NE2 GLN A 40 11.047 -2.405 -0.080 1.00 0.00 N ATOM 615 H GLN A 40 7.028 -1.300 -3.206 1.00 0.00 H ATOM 616 HA GLN A 40 7.781 -3.735 -2.202 1.00 0.00 H ATOM 617 HB2 GLN A 40 6.854 -1.232 -0.815 1.00 0.00 H ATOM 618 HB3 GLN A 40 7.377 -2.643 0.096 1.00 0.00 H ATOM 619 HG2 GLN A 40 9.092 -1.348 -1.999 1.00 0.00 H ATOM 620 HG3 GLN A 40 9.101 -0.841 -0.310 1.00 0.00 H ATOM 621 HE21 GLN A 40 11.185 -1.451 0.101 1.00 0.00 H ATOM 622 HE22 GLN A 40 11.701 -3.100 0.141 1.00 0.00 H ATOM 623 N VAL A 41 4.635 -3.065 -1.450 1.00 0.00 N ATOM 624 CA VAL A 41 3.371 -3.671 -1.050 1.00 0.00 C ATOM 625 C VAL A 41 3.111 -4.961 -1.820 1.00 0.00 C ATOM 626 O VAL A 41 2.488 -5.889 -1.305 1.00 0.00 O ATOM 627 CB VAL A 41 2.191 -2.706 -1.273 1.00 0.00 C ATOM 628 CG1 VAL A 41 0.897 -3.316 -0.754 1.00 0.00 C ATOM 629 CG2 VAL A 41 2.464 -1.368 -0.604 1.00 0.00 C ATOM 630 H VAL A 41 4.662 -2.107 -1.655 1.00 0.00 H ATOM 631 HA VAL A 41 3.429 -3.898 0.005 1.00 0.00 H ATOM 632 HB VAL A 41 2.084 -2.540 -2.334 1.00 0.00 H ATOM 633 HG11 VAL A 41 0.059 -2.881 -1.278 1.00 0.00 H ATOM 634 HG12 VAL A 41 0.911 -4.384 -0.918 1.00 0.00 H ATOM 635 HG13 VAL A 41 0.803 -3.115 0.303 1.00 0.00 H ATOM 636 HG21 VAL A 41 3.427 -1.400 -0.116 1.00 0.00 H ATOM 637 HG22 VAL A 41 2.465 -0.586 -1.350 1.00 0.00 H ATOM 638 HG23 VAL A 41 1.696 -1.166 0.127 1.00 0.00 H ATOM 639 N VAL A 42 3.594 -5.012 -3.057 1.00 0.00 N ATOM 640 CA VAL A 42 3.416 -6.189 -3.899 1.00 0.00 C ATOM 641 C VAL A 42 4.438 -7.268 -3.560 1.00 0.00 C ATOM 642 O VAL A 42 4.080 -8.372 -3.150 1.00 0.00 O ATOM 643 CB VAL A 42 3.538 -5.834 -5.393 1.00 0.00 C ATOM 644 CG1 VAL A 42 3.417 -7.084 -6.251 1.00 0.00 C ATOM 645 CG2 VAL A 42 2.486 -4.806 -5.784 1.00 0.00 C ATOM 646 H VAL A 42 4.082 -4.240 -3.412 1.00 0.00 H ATOM 647 HA VAL A 42 2.424 -6.579 -3.723 1.00 0.00 H ATOM 648 HB VAL A 42 4.513 -5.402 -5.562 1.00 0.00 H ATOM 649 HG11 VAL A 42 2.423 -7.137 -6.672 1.00 0.00 H ATOM 650 HG12 VAL A 42 4.146 -7.047 -7.047 1.00 0.00 H ATOM 651 HG13 VAL A 42 3.594 -7.958 -5.641 1.00 0.00 H ATOM 652 HG21 VAL A 42 1.995 -4.439 -4.895 1.00 0.00 H ATOM 653 HG22 VAL A 42 2.961 -3.983 -6.298 1.00 0.00 H ATOM 654 HG23 VAL A 42 1.758 -5.265 -6.435 1.00 0.00 H ATOM 655 N THR A 43 5.715 -6.941 -3.732 1.00 0.00 N ATOM 656 CA THR A 43 6.791 -7.881 -3.445 1.00 0.00 C ATOM 657 C THR A 43 6.540 -8.620 -2.135 1.00 0.00 C ATOM 658 O THR A 43 6.848 -9.805 -2.012 1.00 0.00 O ATOM 659 CB THR A 43 8.154 -7.168 -3.366 1.00 0.00 C ATOM 660 OG1 THR A 43 8.389 -6.425 -4.567 1.00 0.00 O ATOM 661 CG2 THR A 43 9.278 -8.172 -3.157 1.00 0.00 C ATOM 662 H THR A 43 5.938 -6.045 -4.062 1.00 0.00 H ATOM 663 HA THR A 43 6.830 -8.600 -4.251 1.00 0.00 H ATOM 664 HB THR A 43 8.139 -6.487 -2.527 1.00 0.00 H ATOM 665 HG1 THR A 43 8.718 -7.015 -5.249 1.00 0.00 H ATOM 666 HG21 THR A 43 9.269 -8.515 -2.133 1.00 0.00 H ATOM 667 HG22 THR A 43 10.226 -7.701 -3.371 1.00 0.00 H ATOM 668 HG23 THR A 43 9.137 -9.013 -3.819 1.00 0.00 H ATOM 669 N GLU A 44 5.978 -7.912 -1.160 1.00 0.00 N ATOM 670 CA GLU A 44 5.686 -8.503 0.141 1.00 0.00 C ATOM 671 C GLU A 44 4.507 -9.467 0.048 1.00 0.00 C ATOM 672 O GLU A 44 4.582 -10.604 0.515 1.00 0.00 O ATOM 673 CB GLU A 44 5.385 -7.408 1.167 1.00 0.00 C ATOM 674 CG GLU A 44 5.200 -7.933 2.580 1.00 0.00 C ATOM 675 CD GLU A 44 5.600 -6.920 3.636 1.00 0.00 C ATOM 676 OE1 GLU A 44 6.587 -6.188 3.411 1.00 0.00 O ATOM 677 OE2 GLU A 44 4.926 -6.859 4.685 1.00 0.00 O ATOM 678 H GLU A 44 5.755 -6.971 -1.319 1.00 0.00 H ATOM 679 HA GLU A 44 6.559 -9.051 0.460 1.00 0.00 H ATOM 680 HB2 GLU A 44 6.201 -6.701 1.171 1.00 0.00 H ATOM 681 HB3 GLU A 44 4.479 -6.897 0.874 1.00 0.00 H ATOM 682 HG2 GLU A 44 4.160 -8.187 2.723 1.00 0.00 H ATOM 683 HG3 GLU A 44 5.806 -8.818 2.704 1.00 0.00 H ATOM 684 N LEU A 45 3.418 -9.004 -0.556 1.00 0.00 N ATOM 685 CA LEU A 45 2.221 -9.824 -0.710 1.00 0.00 C ATOM 686 C LEU A 45 2.574 -11.204 -1.254 1.00 0.00 C ATOM 687 O LEU A 45 2.318 -12.222 -0.609 1.00 0.00 O ATOM 688 CB LEU A 45 1.223 -9.135 -1.642 1.00 0.00 C ATOM 689 CG LEU A 45 0.393 -8.009 -1.024 1.00 0.00 C ATOM 690 CD1 LEU A 45 -0.219 -7.139 -2.110 1.00 0.00 C ATOM 691 CD2 LEU A 45 -0.691 -8.581 -0.121 1.00 0.00 C ATOM 692 H LEU A 45 3.418 -8.089 -0.908 1.00 0.00 H ATOM 693 HA LEU A 45 1.771 -9.939 0.265 1.00 0.00 H ATOM 694 HB2 LEU A 45 1.777 -8.720 -2.470 1.00 0.00 H ATOM 695 HB3 LEU A 45 0.541 -9.888 -2.009 1.00 0.00 H ATOM 696 HG LEU A 45 1.038 -7.385 -0.420 1.00 0.00 H ATOM 697 HD11 LEU A 45 -0.224 -6.109 -1.785 1.00 0.00 H ATOM 698 HD12 LEU A 45 -1.232 -7.461 -2.302 1.00 0.00 H ATOM 699 HD13 LEU A 45 0.365 -7.228 -3.014 1.00 0.00 H ATOM 700 HD21 LEU A 45 -0.656 -9.660 -0.157 1.00 0.00 H ATOM 701 HD22 LEU A 45 -1.658 -8.240 -0.461 1.00 0.00 H ATOM 702 HD23 LEU A 45 -0.527 -8.248 0.893 1.00 0.00 H ATOM 703 N LEU A 46 3.163 -11.233 -2.444 1.00 0.00 N ATOM 704 CA LEU A 46 3.553 -12.489 -3.075 1.00 0.00 C ATOM 705 C LEU A 46 4.272 -13.396 -2.083 1.00 0.00 C ATOM 706 O LEU A 46 4.012 -14.598 -2.026 1.00 0.00 O ATOM 707 CB LEU A 46 4.454 -12.218 -4.281 1.00 0.00 C ATOM 708 CG LEU A 46 3.824 -11.423 -5.426 1.00 0.00 C ATOM 709 CD1 LEU A 46 4.899 -10.757 -6.269 1.00 0.00 C ATOM 710 CD2 LEU A 46 2.953 -12.327 -6.286 1.00 0.00 C ATOM 711 H LEU A 46 3.341 -10.389 -2.910 1.00 0.00 H ATOM 712 HA LEU A 46 2.655 -12.984 -3.412 1.00 0.00 H ATOM 713 HB2 LEU A 46 5.316 -11.669 -3.934 1.00 0.00 H ATOM 714 HB3 LEU A 46 4.773 -13.172 -4.676 1.00 0.00 H ATOM 715 HG LEU A 46 3.195 -10.646 -5.012 1.00 0.00 H ATOM 716 HD11 LEU A 46 4.436 -10.210 -7.076 1.00 0.00 H ATOM 717 HD12 LEU A 46 5.557 -11.511 -6.675 1.00 0.00 H ATOM 718 HD13 LEU A 46 5.469 -10.076 -5.653 1.00 0.00 H ATOM 719 HD21 LEU A 46 2.347 -12.955 -5.649 1.00 0.00 H ATOM 720 HD22 LEU A 46 3.582 -12.946 -6.909 1.00 0.00 H ATOM 721 HD23 LEU A 46 2.312 -11.722 -6.910 1.00 0.00 H ATOM 722 N GLN A 47 5.176 -12.813 -1.302 1.00 0.00 N ATOM 723 CA GLN A 47 5.931 -13.569 -0.310 1.00 0.00 C ATOM 724 C GLN A 47 5.009 -14.118 0.774 1.00 0.00 C ATOM 725 O GLN A 47 5.005 -15.318 1.052 1.00 0.00 O ATOM 726 CB GLN A 47 7.011 -12.689 0.321 1.00 0.00 C ATOM 727 CG GLN A 47 8.218 -12.471 -0.576 1.00 0.00 C ATOM 728 CD GLN A 47 9.387 -11.846 0.160 1.00 0.00 C ATOM 729 OE1 GLN A 47 10.048 -12.501 0.968 1.00 0.00 O ATOM 730 NE2 GLN A 47 9.649 -10.574 -0.115 1.00 0.00 N ATOM 731 H GLN A 47 5.338 -11.851 -1.395 1.00 0.00 H ATOM 732 HA GLN A 47 6.404 -14.397 -0.815 1.00 0.00 H ATOM 733 HB2 GLN A 47 6.582 -11.725 0.552 1.00 0.00 H ATOM 734 HB3 GLN A 47 7.348 -13.153 1.236 1.00 0.00 H ATOM 735 HG2 GLN A 47 8.532 -13.424 -0.974 1.00 0.00 H ATOM 736 HG3 GLN A 47 7.934 -11.819 -1.389 1.00 0.00 H ATOM 737 HE21 GLN A 47 9.080 -10.116 -0.768 1.00 0.00 H ATOM 738 HE22 GLN A 47 10.399 -10.145 0.347 1.00 0.00 H ATOM 739 N LEU A 48 4.228 -13.233 1.383 1.00 0.00 N ATOM 740 CA LEU A 48 3.300 -13.629 2.438 1.00 0.00 C ATOM 741 C LEU A 48 2.471 -14.835 2.009 1.00 0.00 C ATOM 742 O LEU A 48 2.292 -15.781 2.775 1.00 0.00 O ATOM 743 CB LEU A 48 2.378 -12.463 2.797 1.00 0.00 C ATOM 744 CG LEU A 48 3.069 -11.156 3.188 1.00 0.00 C ATOM 745 CD1 LEU A 48 2.162 -9.968 2.909 1.00 0.00 C ATOM 746 CD2 LEU A 48 3.476 -11.186 4.654 1.00 0.00 C ATOM 747 H LEU A 48 4.275 -12.291 1.119 1.00 0.00 H ATOM 748 HA LEU A 48 3.882 -13.898 3.307 1.00 0.00 H ATOM 749 HB2 LEU A 48 1.751 -12.262 1.942 1.00 0.00 H ATOM 750 HB3 LEU A 48 1.761 -12.774 3.628 1.00 0.00 H ATOM 751 HG LEU A 48 3.965 -11.038 2.594 1.00 0.00 H ATOM 752 HD11 LEU A 48 2.617 -9.335 2.163 1.00 0.00 H ATOM 753 HD12 LEU A 48 2.017 -9.405 3.819 1.00 0.00 H ATOM 754 HD13 LEU A 48 1.207 -10.321 2.549 1.00 0.00 H ATOM 755 HD21 LEU A 48 2.710 -11.685 5.230 1.00 0.00 H ATOM 756 HD22 LEU A 48 3.597 -10.175 5.015 1.00 0.00 H ATOM 757 HD23 LEU A 48 4.409 -11.720 4.758 1.00 0.00 H ATOM 758 N SER A 49 1.969 -14.794 0.779 1.00 0.00 N ATOM 759 CA SER A 49 1.157 -15.883 0.248 1.00 0.00 C ATOM 760 C SER A 49 1.997 -17.141 0.051 1.00 0.00 C ATOM 761 O SER A 49 1.704 -18.192 0.620 1.00 0.00 O ATOM 762 CB SER A 49 0.517 -15.471 -1.079 1.00 0.00 C ATOM 763 OG SER A 49 -0.199 -14.256 -0.944 1.00 0.00 O ATOM 764 H SER A 49 2.147 -14.012 0.216 1.00 0.00 H ATOM 765 HA SER A 49 0.377 -16.094 0.964 1.00 0.00 H ATOM 766 HB2 SER A 49 1.289 -15.339 -1.822 1.00 0.00 H ATOM 767 HB3 SER A 49 -0.165 -16.244 -1.402 1.00 0.00 H ATOM 768 HG SER A 49 -0.909 -14.229 -1.589 1.00 0.00 H ATOM 769 N GLY A 50 3.044 -17.025 -0.760 1.00 0.00 N ATOM 770 CA GLY A 50 3.911 -18.160 -1.018 1.00 0.00 C ATOM 771 C GLY A 50 4.146 -18.385 -2.499 1.00 0.00 C ATOM 772 O GLY A 50 3.285 -18.108 -3.335 1.00 0.00 O ATOM 773 H GLY A 50 3.229 -16.162 -1.186 1.00 0.00 H ATOM 774 HA2 GLY A 50 4.862 -17.990 -0.536 1.00 0.00 H ATOM 775 HA3 GLY A 50 3.460 -19.047 -0.599 1.00 0.00 H ATOM 776 N PRO A 51 5.337 -18.898 -2.842 1.00 0.00 N ATOM 777 CA PRO A 51 5.710 -19.170 -4.234 1.00 0.00 C ATOM 778 C PRO A 51 4.927 -20.337 -4.826 1.00 0.00 C ATOM 779 O PRO A 51 5.401 -21.472 -4.839 1.00 0.00 O ATOM 780 CB PRO A 51 7.198 -19.517 -4.140 1.00 0.00 C ATOM 781 CG PRO A 51 7.383 -20.021 -2.750 1.00 0.00 C ATOM 782 CD PRO A 51 6.410 -19.252 -1.899 1.00 0.00 C ATOM 783 HA PRO A 51 5.580 -18.297 -4.857 1.00 0.00 H ATOM 784 HB2 PRO A 51 7.439 -20.276 -4.871 1.00 0.00 H ATOM 785 HB3 PRO A 51 7.790 -18.633 -4.322 1.00 0.00 H ATOM 786 HG2 PRO A 51 7.164 -21.077 -2.710 1.00 0.00 H ATOM 787 HG3 PRO A 51 8.395 -19.833 -2.424 1.00 0.00 H ATOM 788 HD2 PRO A 51 6.033 -19.875 -1.101 1.00 0.00 H ATOM 789 HD3 PRO A 51 6.878 -18.365 -1.498 1.00 0.00 H ATOM 790 N SER A 52 3.725 -20.048 -5.317 1.00 0.00 N ATOM 791 CA SER A 52 2.875 -21.075 -5.908 1.00 0.00 C ATOM 792 C SER A 52 3.055 -21.123 -7.422 1.00 0.00 C ATOM 793 O SER A 52 2.471 -20.324 -8.154 1.00 0.00 O ATOM 794 CB SER A 52 1.407 -20.810 -5.566 1.00 0.00 C ATOM 795 OG SER A 52 1.147 -21.076 -4.199 1.00 0.00 O ATOM 796 H SER A 52 3.402 -19.124 -5.278 1.00 0.00 H ATOM 797 HA SER A 52 3.167 -22.027 -5.492 1.00 0.00 H ATOM 798 HB2 SER A 52 1.173 -19.777 -5.770 1.00 0.00 H ATOM 799 HB3 SER A 52 0.779 -21.448 -6.171 1.00 0.00 H ATOM 800 HG SER A 52 0.203 -21.008 -4.033 1.00 0.00 H ATOM 801 N SER A 53 3.868 -22.068 -7.886 1.00 0.00 N ATOM 802 CA SER A 53 4.129 -22.219 -9.312 1.00 0.00 C ATOM 803 C SER A 53 4.325 -20.860 -9.976 1.00 0.00 C ATOM 804 O SER A 53 3.760 -20.586 -11.034 1.00 0.00 O ATOM 805 CB SER A 53 2.977 -22.967 -9.986 1.00 0.00 C ATOM 806 OG SER A 53 3.075 -24.363 -9.762 1.00 0.00 O ATOM 807 H SER A 53 4.304 -22.675 -7.252 1.00 0.00 H ATOM 808 HA SER A 53 5.035 -22.795 -9.424 1.00 0.00 H ATOM 809 HB2 SER A 53 2.039 -22.616 -9.585 1.00 0.00 H ATOM 810 HB3 SER A 53 3.005 -22.782 -11.050 1.00 0.00 H ATOM 811 HG SER A 53 2.450 -24.623 -9.082 1.00 0.00 H ATOM 812 N GLY A 54 5.130 -20.010 -9.345 1.00 0.00 N ATOM 813 CA GLY A 54 5.387 -18.689 -9.888 1.00 0.00 C ATOM 814 C GLY A 54 4.759 -17.589 -9.057 1.00 0.00 C ATOM 815 O GLY A 54 3.746 -17.008 -9.447 1.00 0.00 O ATOM 816 H GLY A 54 5.553 -20.283 -8.504 1.00 0.00 H ATOM 817 HA2 GLY A 54 6.454 -18.530 -9.930 1.00 0.00 H ATOM 818 HA3 GLY A 54 4.987 -18.641 -10.890 1.00 0.00 H TER 819 GLY A 54