ATOM 1 N GLY A -7 -29.451 15.063 -15.030 1.00 0.00 N ATOM 2 CA GLY A -7 -28.184 14.850 -14.281 1.00 0.00 C ATOM 3 C GLY A -7 -27.785 13.389 -14.218 1.00 0.00 C ATOM 4 O GLY A -7 -27.038 12.906 -15.068 1.00 0.00 O ATOM 5 H1 GLY A -7 -30.259 14.720 -14.473 1.00 0.01 H ATOM 6 H2 GLY A -7 -29.424 14.548 -15.933 1.00 0.01 H ATOM 7 H3 GLY A -7 -29.586 16.076 -15.227 1.00 0.01 H ATOM 8 HA2 GLY A -7 -27.394 15.407 -14.763 1.00 0.01 H ATOM 9 HA3 GLY A -7 -28.308 15.222 -13.274 1.00 0.01 H ATOM 10 N ALA A -6 -28.285 12.685 -13.207 1.00 0.00 N ATOM 11 CA ALA A -6 -27.979 11.269 -13.035 1.00 0.00 C ATOM 12 C ALA A -6 -28.414 10.464 -14.256 1.00 0.00 C ATOM 13 O ALA A -6 -28.831 11.030 -15.267 1.00 0.00 O ATOM 14 CB ALA A -6 -28.653 10.738 -11.777 1.00 0.00 C ATOM 15 H ALA A -6 -28.876 13.128 -12.562 1.00 0.01 H ATOM 16 HA ALA A -6 -26.911 11.171 -12.912 1.00 0.01 H ATOM 17 HB1 ALA A -6 -29.716 10.653 -11.947 1.00 0.01 H ATOM 18 HB2 ALA A -6 -28.473 11.418 -10.959 1.00 0.01 H ATOM 19 HB3 ALA A -6 -28.248 9.767 -11.532 1.00 0.01 H ATOM 20 N MET A -5 -28.311 9.138 -14.159 1.00 0.00 N ATOM 21 CA MET A -5 -28.692 8.252 -15.258 1.00 0.00 C ATOM 22 C MET A -5 -29.414 7.014 -14.733 1.00 0.00 C ATOM 23 O MET A -5 -30.441 6.606 -15.277 1.00 0.00 O ATOM 24 CB MET A -5 -27.456 7.836 -16.058 1.00 0.00 C ATOM 25 CG MET A -5 -26.373 7.179 -15.215 1.00 0.00 C ATOM 26 SD MET A -5 -24.816 6.990 -16.106 1.00 0.00 S ATOM 27 CE MET A -5 -24.089 8.608 -15.857 1.00 0.00 C ATOM 28 H MET A -5 -27.969 8.747 -13.330 1.00 0.01 H ATOM 29 HA MET A -5 -29.365 8.792 -15.909 1.00 0.01 H ATOM 30 HB2 MET A -5 -27.757 7.139 -16.826 1.00 0.01 H ATOM 31 HB3 MET A -5 -27.034 8.714 -16.526 1.00 0.01 H ATOM 32 HG2 MET A -5 -26.198 7.786 -14.339 1.00 0.01 H ATOM 33 HG3 MET A -5 -26.717 6.202 -14.909 1.00 0.01 H ATOM 34 HE1 MET A -5 -23.585 8.632 -14.901 1.00 0.01 H ATOM 35 HE2 MET A -5 -24.864 9.358 -15.874 1.00 0.01 H ATOM 36 HE3 MET A -5 -23.376 8.808 -16.644 1.00 0.01 H ATOM 37 N GLY A -4 -28.872 6.417 -13.677 1.00 0.00 N ATOM 38 CA GLY A -4 -29.480 5.231 -13.100 1.00 0.00 C ATOM 39 C GLY A -4 -28.572 4.544 -12.099 1.00 0.00 C ATOM 40 O GLY A -4 -27.367 4.792 -12.072 1.00 0.00 O ATOM 41 H GLY A -4 -28.052 6.784 -13.284 1.00 0.01 H ATOM 42 HA2 GLY A -4 -30.396 5.514 -12.603 1.00 0.01 H ATOM 43 HA3 GLY A -4 -29.713 4.535 -13.893 1.00 0.01 H ATOM 44 N SER A -3 -29.152 3.679 -11.274 1.00 0.00 N ATOM 45 CA SER A -3 -28.389 2.951 -10.264 1.00 0.00 C ATOM 46 C SER A -3 -27.548 1.840 -10.894 1.00 0.00 C ATOM 47 O SER A -3 -26.739 1.206 -10.217 1.00 0.00 O ATOM 48 CB SER A -3 -29.332 2.356 -9.216 1.00 0.00 C ATOM 49 OG SER A -3 -30.023 3.377 -8.516 1.00 0.00 O ATOM 50 H SER A -3 -30.118 3.524 -11.345 1.00 0.01 H ATOM 51 HA SER A -3 -27.728 3.654 -9.778 1.00 0.01 H ATOM 52 HB2 SER A -3 -30.056 1.721 -9.706 1.00 0.01 H ATOM 53 HB3 SER A -3 -28.761 1.775 -8.509 1.00 0.01 H ATOM 54 HG SER A -3 -29.470 3.705 -7.802 1.00 0.01 H ATOM 55 N MET A -2 -27.742 1.608 -12.191 1.00 0.00 N ATOM 56 CA MET A -2 -26.998 0.572 -12.903 1.00 0.00 C ATOM 57 C MET A -2 -25.494 0.737 -12.707 1.00 0.00 C ATOM 58 O MET A -2 -24.739 -0.234 -12.779 1.00 0.00 O ATOM 59 CB MET A -2 -27.337 0.609 -14.394 1.00 0.00 C ATOM 60 CG MET A -2 -26.793 -0.579 -15.171 1.00 0.00 C ATOM 61 SD MET A -2 -27.615 -2.125 -14.741 1.00 0.00 S ATOM 62 CE MET A -2 -26.274 -3.292 -14.956 1.00 0.00 C ATOM 63 H MET A -2 -28.399 2.142 -12.682 1.00 0.01 H ATOM 64 HA MET A -2 -27.298 -0.384 -12.499 1.00 0.01 H ATOM 65 HB2 MET A -2 -28.411 0.624 -14.507 1.00 0.01 H ATOM 66 HB3 MET A -2 -26.926 1.511 -14.823 1.00 0.01 H ATOM 67 HG2 MET A -2 -26.933 -0.396 -16.227 1.00 0.01 H ATOM 68 HG3 MET A -2 -25.738 -0.677 -14.961 1.00 0.01 H ATOM 69 HE1 MET A -2 -26.673 -4.295 -15.000 1.00 0.01 H ATOM 70 HE2 MET A -2 -25.591 -3.212 -14.124 1.00 0.01 H ATOM 71 HE3 MET A -2 -25.749 -3.072 -15.874 1.00 0.01 H ATOM 72 N SER A -1 -25.061 1.970 -12.459 1.00 0.00 N ATOM 73 CA SER A -1 -23.644 2.257 -12.252 1.00 0.00 C ATOM 74 C SER A -1 -23.448 3.658 -11.679 1.00 0.00 C ATOM 75 O SER A -1 -23.835 4.651 -12.293 1.00 0.00 O ATOM 76 CB SER A -1 -22.880 2.122 -13.571 1.00 0.00 C ATOM 77 OG SER A -1 -23.409 2.988 -14.561 1.00 0.00 O ATOM 78 H SER A -1 -25.708 2.704 -12.413 1.00 0.01 H ATOM 79 HA SER A -1 -23.259 1.533 -11.550 1.00 0.01 H ATOM 80 HB2 SER A -1 -21.841 2.375 -13.409 1.00 0.01 H ATOM 81 HB3 SER A -1 -22.951 1.104 -13.925 1.00 0.01 H ATOM 82 HG SER A -1 -22.988 2.807 -15.403 1.00 0.01 H ATOM 83 N HIS A 2 -22.842 3.731 -10.494 1.00 0.00 N ATOM 84 CA HIS A 2 -22.592 5.008 -9.832 1.00 0.00 C ATOM 85 C HIS A 2 -21.346 4.921 -8.950 1.00 0.00 C ATOM 86 O HIS A 2 -21.382 4.357 -7.857 1.00 0.00 O ATOM 87 CB HIS A 2 -23.809 5.413 -8.992 1.00 0.00 C ATOM 88 CG HIS A 2 -23.894 6.884 -8.722 1.00 0.00 C ATOM 89 ND1 HIS A 2 -25.044 7.620 -8.920 1.00 0.00 N ATOM 90 CD2 HIS A 2 -22.964 7.759 -8.271 1.00 0.00 C ATOM 91 CE1 HIS A 2 -24.818 8.882 -8.601 1.00 0.00 C ATOM 92 NE2 HIS A 2 -23.564 8.992 -8.204 1.00 0.00 N ATOM 93 H HIS A 2 -22.558 2.903 -10.053 1.00 0.01 H ATOM 94 HA HIS A 2 -22.426 5.755 -10.596 1.00 0.01 H ATOM 95 HB2 HIS A 2 -24.708 5.122 -9.515 1.00 0.01 H ATOM 96 HB3 HIS A 2 -23.772 4.901 -8.041 1.00 0.01 H ATOM 97 HD1 HIS A 2 -25.900 7.269 -9.245 1.00 0.01 H ATOM 98 HD2 HIS A 2 -21.941 7.528 -8.010 1.00 0.01 H ATOM 99 HE1 HIS A 2 -25.536 9.685 -8.654 1.00 0.01 H ATOM 100 HE2 HIS A 2 -23.103 9.839 -8.028 1.00 0.01 H ATOM 101 N ILE A 3 -20.246 5.490 -9.446 1.00 0.00 N ATOM 102 CA ILE A 3 -18.974 5.490 -8.723 1.00 0.00 C ATOM 103 C ILE A 3 -18.449 6.915 -8.566 1.00 0.00 C ATOM 104 O ILE A 3 -18.173 7.365 -7.456 1.00 0.00 O ATOM 105 CB ILE A 3 -17.913 4.641 -9.456 1.00 0.00 C ATOM 106 CG1 ILE A 3 -18.480 3.266 -9.830 1.00 0.00 C ATOM 107 CG2 ILE A 3 -16.672 4.484 -8.592 1.00 0.00 C ATOM 108 CD1 ILE A 3 -17.605 2.487 -10.792 1.00 0.00 C ATOM 109 H ILE A 3 -20.290 5.929 -10.321 1.00 0.01 H ATOM 110 HA ILE A 3 -19.135 5.065 -7.741 1.00 0.01 H ATOM 111 HB ILE A 3 -17.628 5.161 -10.359 1.00 0.01 H ATOM 112 HG12 ILE A 3 -18.592 2.674 -8.935 1.00 0.01 H ATOM 113 HG13 ILE A 3 -19.447 3.394 -10.295 1.00 0.01 H ATOM 114 HG21 ILE A 3 -16.920 3.921 -7.705 1.00 0.01 H ATOM 115 HG22 ILE A 3 -16.305 5.457 -8.311 1.00 0.01 H ATOM 116 HG23 ILE A 3 -15.909 3.960 -9.149 1.00 0.01 H ATOM 117 HD11 ILE A 3 -16.578 2.810 -10.694 1.00 0.01 H ATOM 118 HD12 ILE A 3 -17.941 2.660 -11.804 1.00 0.01 H ATOM 119 HD13 ILE A 3 -17.673 1.434 -10.567 1.00 0.01 H ATOM 120 N GLN A 4 -18.326 7.606 -9.699 1.00 0.00 N ATOM 121 CA GLN A 4 -17.849 8.991 -9.758 1.00 0.00 C ATOM 122 C GLN A 4 -16.703 9.283 -8.781 1.00 0.00 C ATOM 123 O GLN A 4 -16.873 9.184 -7.569 1.00 0.00 O ATOM 124 CB GLN A 4 -19.010 9.972 -9.535 1.00 0.00 C ATOM 125 CG GLN A 4 -19.418 10.150 -8.079 1.00 0.00 C ATOM 126 CD GLN A 4 -20.712 10.925 -7.929 1.00 0.00 C ATOM 127 OE1 GLN A 4 -21.119 11.659 -8.830 1.00 0.00 O ATOM 128 NE2 GLN A 4 -21.367 10.765 -6.785 1.00 0.00 N ATOM 129 H GLN A 4 -18.576 7.166 -10.538 1.00 0.01 H ATOM 130 HA GLN A 4 -17.470 9.144 -10.758 1.00 0.01 H ATOM 131 HB2 GLN A 4 -18.725 10.937 -9.924 1.00 0.01 H ATOM 132 HB3 GLN A 4 -19.871 9.616 -10.084 1.00 0.01 H ATOM 133 HG2 GLN A 4 -19.548 9.180 -7.630 1.00 0.01 H ATOM 134 HG3 GLN A 4 -18.637 10.686 -7.562 1.00 0.01 H ATOM 135 HE21 GLN A 4 -20.984 10.165 -6.112 1.00 0.01 H ATOM 136 HE22 GLN A 4 -22.207 11.254 -6.661 1.00 0.01 H ATOM 137 N ILE A 5 -15.545 9.675 -9.315 1.00 0.00 N ATOM 138 CA ILE A 5 -14.395 10.007 -8.472 1.00 0.00 C ATOM 139 C ILE A 5 -14.828 10.913 -7.310 1.00 0.00 C ATOM 140 O ILE A 5 -15.083 12.100 -7.514 1.00 0.00 O ATOM 141 CB ILE A 5 -13.287 10.720 -9.285 1.00 0.00 C ATOM 142 CG1 ILE A 5 -12.781 9.822 -10.420 1.00 0.00 C ATOM 143 CG2 ILE A 5 -12.131 11.123 -8.378 1.00 0.00 C ATOM 144 CD1 ILE A 5 -12.294 8.465 -9.956 1.00 0.00 C ATOM 145 H ILE A 5 -15.470 9.763 -10.287 1.00 0.01 H ATOM 146 HA ILE A 5 -13.990 9.088 -8.079 1.00 0.01 H ATOM 147 HB ILE A 5 -13.707 11.620 -9.709 1.00 0.01 H ATOM 148 HG12 ILE A 5 -13.577 9.661 -11.130 1.00 0.01 H ATOM 149 HG13 ILE A 5 -11.958 10.315 -10.918 1.00 0.01 H ATOM 150 HG21 ILE A 5 -12.438 11.939 -7.741 1.00 0.01 H ATOM 151 HG22 ILE A 5 -11.290 11.436 -8.980 1.00 0.01 H ATOM 152 HG23 ILE A 5 -11.842 10.280 -7.767 1.00 0.01 H ATOM 153 HD11 ILE A 5 -11.740 8.576 -9.036 1.00 0.01 H ATOM 154 HD12 ILE A 5 -11.655 8.035 -10.712 1.00 0.01 H ATOM 155 HD13 ILE A 5 -13.142 7.818 -9.790 1.00 0.01 H ATOM 156 N PRO A 6 -14.933 10.373 -6.074 1.00 0.00 N ATOM 157 CA PRO A 6 -15.356 11.164 -4.911 1.00 0.00 C ATOM 158 C PRO A 6 -14.504 12.420 -4.717 1.00 0.00 C ATOM 159 O PRO A 6 -13.347 12.460 -5.134 1.00 0.00 O ATOM 160 CB PRO A 6 -15.172 10.199 -3.730 1.00 0.00 C ATOM 161 CG PRO A 6 -15.257 8.843 -4.334 1.00 0.00 C ATOM 162 CD PRO A 6 -14.666 8.966 -5.712 1.00 0.00 C ATOM 163 HA PRO A 6 -16.395 11.442 -4.992 1.00 0.01 H ATOM 164 HB2 PRO A 6 -14.211 10.366 -3.266 1.00 0.01 H ATOM 165 HB3 PRO A 6 -15.958 10.358 -3.006 1.00 0.01 H ATOM 166 HG2 PRO A 6 -14.688 8.139 -3.742 1.00 0.01 H ATOM 167 HG3 PRO A 6 -16.291 8.531 -4.396 1.00 0.01 H ATOM 168 HD2 PRO A 6 -13.604 8.771 -5.686 1.00 0.01 H ATOM 169 HD3 PRO A 6 -15.158 8.291 -6.392 1.00 0.01 H ATOM 170 N PRO A 7 -15.062 13.467 -4.075 1.00 0.00 N ATOM 171 CA PRO A 7 -14.338 14.715 -3.831 1.00 0.00 C ATOM 172 C PRO A 7 -13.438 14.629 -2.601 1.00 0.00 C ATOM 173 O PRO A 7 -13.678 13.822 -1.704 1.00 0.00 O ATOM 174 CB PRO A 7 -15.472 15.711 -3.601 1.00 0.00 C ATOM 175 CG PRO A 7 -16.523 14.902 -2.924 1.00 0.00 C ATOM 176 CD PRO A 7 -16.438 13.523 -3.535 1.00 0.00 C ATOM 177 HA PRO A 7 -13.755 15.016 -4.689 1.00 0.01 H ATOM 178 HB2 PRO A 7 -15.130 16.527 -2.979 1.00 0.01 H ATOM 179 HB3 PRO A 7 -15.820 16.093 -4.549 1.00 0.01 H ATOM 180 HG2 PRO A 7 -16.322 14.858 -1.863 1.00 0.01 H ATOM 181 HG3 PRO A 7 -17.495 15.335 -3.105 1.00 0.01 H ATOM 182 HD2 PRO A 7 -16.588 12.763 -2.781 1.00 0.01 H ATOM 183 HD3 PRO A 7 -17.166 13.420 -4.326 1.00 0.01 H ATOM 184 N GLY A 8 -12.410 15.472 -2.559 1.00 0.00 N ATOM 185 CA GLY A 8 -11.498 15.480 -1.426 1.00 0.00 C ATOM 186 C GLY A 8 -10.413 14.420 -1.518 1.00 0.00 C ATOM 187 O GLY A 8 -9.371 14.538 -0.875 1.00 0.00 O ATOM 188 H GLY A 8 -12.271 16.101 -3.298 1.00 0.01 H ATOM 189 HA2 GLY A 8 -11.030 16.450 -1.372 1.00 0.01 H ATOM 190 HA3 GLY A 8 -12.065 15.320 -0.520 1.00 0.01 H ATOM 191 N LEU A 9 -10.652 13.378 -2.309 1.00 0.00 N ATOM 192 CA LEU A 9 -9.677 12.302 -2.463 1.00 0.00 C ATOM 193 C LEU A 9 -8.346 12.846 -2.985 1.00 0.00 C ATOM 194 O LEU A 9 -7.286 12.288 -2.714 1.00 0.00 O ATOM 195 CB LEU A 9 -10.215 11.212 -3.412 1.00 0.00 C ATOM 196 CG LEU A 9 -10.478 9.847 -2.761 1.00 0.00 C ATOM 197 CD1 LEU A 9 -11.303 8.961 -3.684 1.00 0.00 C ATOM 198 CD2 LEU A 9 -9.165 9.163 -2.398 1.00 0.00 C ATOM 199 H LEU A 9 -11.498 13.330 -2.797 1.00 0.01 H ATOM 200 HA LEU A 9 -9.512 11.871 -1.487 1.00 0.01 H ATOM 201 HB2 LEU A 9 -11.141 11.564 -3.843 1.00 0.01 H ATOM 202 HB3 LEU A 9 -9.504 11.068 -4.212 1.00 0.01 H ATOM 203 HG LEU A 9 -11.042 9.994 -1.851 1.00 0.01 H ATOM 204 HD11 LEU A 9 -12.177 9.502 -4.016 1.00 0.01 H ATOM 205 HD12 LEU A 9 -11.610 8.072 -3.153 1.00 0.01 H ATOM 206 HD13 LEU A 9 -10.707 8.680 -4.542 1.00 0.01 H ATOM 207 HD21 LEU A 9 -8.522 9.861 -1.884 1.00 0.01 H ATOM 208 HD22 LEU A 9 -8.677 8.819 -3.297 1.00 0.01 H ATOM 209 HD23 LEU A 9 -9.366 8.320 -1.753 1.00 0.01 H ATOM 210 N THR A 10 -8.417 13.930 -3.750 1.00 0.00 N ATOM 211 CA THR A 10 -7.223 14.538 -4.328 1.00 0.00 C ATOM 212 C THR A 10 -6.321 15.153 -3.256 1.00 0.00 C ATOM 213 O THR A 10 -5.112 14.938 -3.260 1.00 0.00 O ATOM 214 CB THR A 10 -7.619 15.601 -5.365 1.00 0.00 C ATOM 215 OG1 THR A 10 -9.013 15.850 -5.321 1.00 0.00 O ATOM 216 CG2 THR A 10 -7.272 15.211 -6.788 1.00 0.00 C ATOM 217 H THR A 10 -9.294 14.323 -3.942 1.00 0.01 H ATOM 218 HA THR A 10 -6.671 13.755 -4.825 1.00 0.01 H ATOM 219 HB THR A 10 -7.106 16.527 -5.144 1.00 0.01 H ATOM 220 HG1 THR A 10 -9.227 16.337 -4.521 1.00 0.01 H ATOM 221 HG21 THR A 10 -7.395 16.067 -7.437 1.00 0.01 H ATOM 222 HG22 THR A 10 -7.926 14.415 -7.113 1.00 0.01 H ATOM 223 HG23 THR A 10 -6.246 14.873 -6.828 1.00 0.01 H ATOM 224 N GLU A 11 -6.909 15.924 -2.349 1.00 0.00 N ATOM 225 CA GLU A 11 -6.133 16.569 -1.293 1.00 0.00 C ATOM 226 C GLU A 11 -5.581 15.548 -0.300 1.00 0.00 C ATOM 227 O GLU A 11 -4.515 15.756 0.281 1.00 0.00 O ATOM 228 CB GLU A 11 -6.977 17.614 -0.559 1.00 0.00 C ATOM 229 CG GLU A 11 -8.245 17.057 0.067 1.00 0.00 C ATOM 230 CD GLU A 11 -8.877 18.012 1.060 1.00 0.00 C ATOM 231 OE1 GLU A 11 -9.441 19.038 0.623 1.00 0.00 O ATOM 232 OE2 GLU A 11 -8.807 17.735 2.277 1.00 0.00 O ATOM 233 H GLU A 11 -7.876 16.069 -2.395 1.00 0.01 H ATOM 234 HA GLU A 11 -5.299 17.070 -1.764 1.00 0.01 H ATOM 235 HB2 GLU A 11 -6.378 18.055 0.224 1.00 0.01 H ATOM 236 HB3 GLU A 11 -7.258 18.387 -1.260 1.00 0.01 H ATOM 237 HG2 GLU A 11 -8.956 16.861 -0.717 1.00 0.01 H ATOM 238 HG3 GLU A 11 -8.008 16.135 0.576 1.00 0.01 H ATOM 239 N LEU A 12 -6.307 14.450 -0.096 1.00 0.00 N ATOM 240 CA LEU A 12 -5.874 13.414 0.841 1.00 0.00 C ATOM 241 C LEU A 12 -4.628 12.691 0.337 1.00 0.00 C ATOM 242 O LEU A 12 -3.681 12.473 1.092 1.00 0.00 O ATOM 243 CB LEU A 12 -7.004 12.401 1.100 1.00 0.00 C ATOM 244 CG LEU A 12 -7.643 12.469 2.495 1.00 0.00 C ATOM 245 CD1 LEU A 12 -6.617 12.154 3.580 1.00 0.00 C ATOM 246 CD2 LEU A 12 -8.277 13.837 2.728 1.00 0.00 C ATOM 247 H LEU A 12 -7.155 14.337 -0.573 1.00 0.01 H ATOM 248 HA LEU A 12 -5.625 13.903 1.771 1.00 0.01 H ATOM 249 HB2 LEU A 12 -7.781 12.561 0.366 1.00 0.01 H ATOM 250 HB3 LEU A 12 -6.608 11.404 0.964 1.00 0.01 H ATOM 251 HG LEU A 12 -8.425 11.726 2.556 1.00 0.01 H ATOM 252 HD11 LEU A 12 -7.127 11.796 4.462 1.00 0.01 H ATOM 253 HD12 LEU A 12 -6.061 13.047 3.827 1.00 0.01 H ATOM 254 HD13 LEU A 12 -5.935 11.394 3.226 1.00 0.01 H ATOM 255 HD21 LEU A 12 -8.967 13.776 3.556 1.00 0.01 H ATOM 256 HD22 LEU A 12 -8.810 14.146 1.839 1.00 0.01 H ATOM 257 HD23 LEU A 12 -7.507 14.559 2.955 1.00 0.01 H ATOM 258 N LEU A 13 -4.636 12.310 -0.939 1.00 0.00 N ATOM 259 CA LEU A 13 -3.509 11.603 -1.523 1.00 0.00 C ATOM 260 C LEU A 13 -2.326 12.544 -1.747 1.00 0.00 C ATOM 261 O LEU A 13 -1.171 12.132 -1.651 1.00 0.00 O ATOM 262 CB LEU A 13 -3.929 10.936 -2.837 1.00 0.00 C ATOM 263 CG LEU A 13 -5.100 9.952 -2.727 1.00 0.00 C ATOM 264 CD1 LEU A 13 -5.566 9.518 -4.112 1.00 0.00 C ATOM 265 CD2 LEU A 13 -4.709 8.743 -1.888 1.00 0.00 C ATOM 266 H LEU A 13 -5.416 12.505 -1.500 1.00 0.01 H ATOM 267 HA LEU A 13 -3.206 10.834 -0.826 1.00 0.01 H ATOM 268 HB2 LEU A 13 -4.208 11.710 -3.533 1.00 0.01 H ATOM 269 HB3 LEU A 13 -3.078 10.405 -3.236 1.00 0.01 H ATOM 270 HG LEU A 13 -5.927 10.443 -2.237 1.00 0.01 H ATOM 271 HD11 LEU A 13 -6.475 8.941 -4.023 1.00 0.01 H ATOM 272 HD12 LEU A 13 -4.802 8.914 -4.577 1.00 0.01 H ATOM 273 HD13 LEU A 13 -5.754 10.391 -4.721 1.00 0.01 H ATOM 274 HD21 LEU A 13 -3.756 8.367 -2.222 1.00 0.01 H ATOM 275 HD22 LEU A 13 -5.458 7.971 -1.994 1.00 0.01 H ATOM 276 HD23 LEU A 13 -4.639 9.033 -0.851 1.00 0.01 H ATOM 277 N GLN A 14 -2.619 13.814 -2.038 1.00 0.00 N ATOM 278 CA GLN A 14 -1.568 14.808 -2.269 1.00 0.00 C ATOM 279 C GLN A 14 -0.668 14.919 -1.048 1.00 0.00 C ATOM 280 O GLN A 14 0.558 14.902 -1.163 1.00 0.00 O ATOM 281 CB GLN A 14 -2.176 16.195 -2.584 1.00 0.00 C ATOM 282 CG GLN A 14 -1.967 16.671 -4.026 1.00 0.00 C ATOM 283 CD GLN A 14 -1.508 18.118 -4.131 1.00 0.00 C ATOM 284 OE1 GLN A 14 -0.715 18.461 -5.005 1.00 0.00 O ATOM 285 NE2 GLN A 14 -2.007 18.978 -3.249 1.00 0.00 N ATOM 286 H GLN A 14 -3.557 14.091 -2.095 1.00 0.01 H ATOM 287 HA GLN A 14 -0.977 14.474 -3.106 1.00 0.01 H ATOM 288 HB2 GLN A 14 -3.239 16.159 -2.392 1.00 0.01 H ATOM 289 HB3 GLN A 14 -1.732 16.923 -1.920 1.00 0.01 H ATOM 290 HG2 GLN A 14 -1.220 16.052 -4.493 1.00 0.01 H ATOM 291 HG3 GLN A 14 -2.900 16.567 -4.562 1.00 0.01 H ATOM 292 HE21 GLN A 14 -2.643 18.645 -2.584 1.00 0.01 H ATOM 293 HE22 GLN A 14 -1.710 19.911 -3.297 1.00 0.01 H ATOM 294 N GLY A 15 -1.287 15.022 0.120 1.00 0.00 N ATOM 295 CA GLY A 15 -0.534 15.124 1.354 1.00 0.00 C ATOM 296 C GLY A 15 0.483 14.013 1.487 1.00 0.00 C ATOM 297 O GLY A 15 1.650 14.261 1.788 1.00 0.00 O ATOM 298 H GLY A 15 -2.267 15.010 0.139 1.00 0.01 H ATOM 299 HA2 GLY A 15 -0.023 16.075 1.377 1.00 0.01 H ATOM 300 HA3 GLY A 15 -1.219 15.073 2.189 1.00 0.01 H ATOM 301 N TYR A 16 0.041 12.783 1.246 1.00 0.00 N ATOM 302 CA TYR A 16 0.930 11.632 1.329 1.00 0.00 C ATOM 303 C TYR A 16 1.929 11.640 0.176 1.00 0.00 C ATOM 304 O TYR A 16 3.131 11.465 0.376 1.00 0.00 O ATOM 305 CB TYR A 16 0.135 10.325 1.309 1.00 0.00 C ATOM 306 CG TYR A 16 1.019 9.096 1.375 1.00 0.00 C ATOM 307 CD1 TYR A 16 1.852 8.890 2.463 1.00 0.00 C ATOM 308 CD2 TYR A 16 1.030 8.152 0.353 1.00 0.00 C ATOM 309 CE1 TYR A 16 2.669 7.782 2.537 1.00 0.00 C ATOM 310 CE2 TYR A 16 1.849 7.038 0.421 1.00 0.00 C ATOM 311 CZ TYR A 16 2.665 6.859 1.515 1.00 0.00 C ATOM 312 OH TYR A 16 3.480 5.753 1.587 1.00 0.00 O ATOM 313 H TYR A 16 -0.900 12.650 0.999 1.00 0.01 H ATOM 314 HA TYR A 16 1.474 11.698 2.260 1.00 0.01 H ATOM 315 HB2 TYR A 16 -0.531 10.303 2.158 1.00 0.01 H ATOM 316 HB3 TYR A 16 -0.444 10.276 0.399 1.00 0.01 H ATOM 317 HD1 TYR A 16 1.856 9.612 3.264 1.00 0.01 H ATOM 318 HD2 TYR A 16 0.387 8.295 -0.503 1.00 0.01 H ATOM 319 HE1 TYR A 16 3.307 7.639 3.394 1.00 0.01 H ATOM 320 HE2 TYR A 16 1.848 6.315 -0.380 1.00 0.01 H ATOM 321 HH TYR A 16 3.041 5.003 1.181 1.00 0.01 H ATOM 322 N THR A 17 1.412 11.824 -1.035 1.00 0.00 N ATOM 323 CA THR A 17 2.242 11.830 -2.235 1.00 0.00 C ATOM 324 C THR A 17 3.345 12.882 -2.165 1.00 0.00 C ATOM 325 O THR A 17 4.526 12.555 -2.240 1.00 0.00 O ATOM 326 CB THR A 17 1.379 12.061 -3.478 1.00 0.00 C ATOM 327 OG1 THR A 17 0.229 11.235 -3.449 1.00 0.00 O ATOM 328 CG2 THR A 17 2.107 11.781 -4.777 1.00 0.00 C ATOM 329 H THR A 17 0.443 11.940 -1.127 1.00 0.01 H ATOM 330 HA THR A 17 2.703 10.857 -2.313 1.00 0.01 H ATOM 331 HB THR A 17 1.054 13.092 -3.494 1.00 0.01 H ATOM 332 HG1 THR A 17 -0.325 11.431 -4.208 1.00 0.01 H ATOM 333 HG21 THR A 17 1.385 11.588 -5.556 1.00 0.01 H ATOM 334 HG22 THR A 17 2.743 10.917 -4.655 1.00 0.01 H ATOM 335 HG23 THR A 17 2.708 12.638 -5.049 1.00 0.01 H ATOM 336 N VAL A 18 2.955 14.146 -2.029 1.00 0.00 N ATOM 337 CA VAL A 18 3.915 15.246 -1.965 1.00 0.00 C ATOM 338 C VAL A 18 4.963 15.026 -0.875 1.00 0.00 C ATOM 339 O VAL A 18 6.093 15.500 -0.990 1.00 0.00 O ATOM 340 CB VAL A 18 3.202 16.595 -1.716 1.00 0.00 C ATOM 341 CG1 VAL A 18 2.792 16.739 -0.252 1.00 0.00 C ATOM 342 CG2 VAL A 18 4.086 17.756 -2.150 1.00 0.00 C ATOM 343 H VAL A 18 1.998 14.352 -1.978 1.00 0.01 H ATOM 344 HA VAL A 18 4.416 15.304 -2.921 1.00 0.01 H ATOM 345 HB VAL A 18 2.304 16.616 -2.315 1.00 0.01 H ATOM 346 HG11 VAL A 18 2.057 17.526 -0.160 1.00 0.01 H ATOM 347 HG12 VAL A 18 3.659 16.986 0.345 1.00 0.01 H ATOM 348 HG13 VAL A 18 2.369 15.809 0.099 1.00 0.01 H ATOM 349 HG21 VAL A 18 5.027 17.710 -1.621 1.00 0.01 H ATOM 350 HG22 VAL A 18 3.591 18.689 -1.924 1.00 0.01 H ATOM 351 HG23 VAL A 18 4.267 17.693 -3.214 1.00 0.01 H ATOM 352 N GLU A 19 4.587 14.320 0.184 1.00 0.00 N ATOM 353 CA GLU A 19 5.509 14.064 1.286 1.00 0.00 C ATOM 354 C GLU A 19 6.505 12.961 0.935 1.00 0.00 C ATOM 355 O GLU A 19 7.650 12.984 1.385 1.00 0.00 O ATOM 356 CB GLU A 19 4.739 13.693 2.555 1.00 0.00 C ATOM 357 CG GLU A 19 5.542 13.901 3.830 1.00 0.00 C ATOM 358 CD GLU A 19 5.639 15.361 4.229 1.00 0.00 C ATOM 359 OE1 GLU A 19 5.294 16.229 3.398 1.00 0.00 O ATOM 360 OE2 GLU A 19 6.061 15.638 5.371 1.00 0.00 O ATOM 361 H GLU A 19 3.673 13.971 0.228 1.00 0.01 H ATOM 362 HA GLU A 19 6.061 14.975 1.472 1.00 0.01 H ATOM 363 HB2 GLU A 19 3.849 14.301 2.612 1.00 0.01 H ATOM 364 HB3 GLU A 19 4.449 12.652 2.501 1.00 0.01 H ATOM 365 HG2 GLU A 19 5.067 13.358 4.632 1.00 0.01 H ATOM 366 HG3 GLU A 19 6.539 13.518 3.677 1.00 0.01 H ATOM 367 N VAL A 20 6.064 11.994 0.139 1.00 0.00 N ATOM 368 CA VAL A 20 6.926 10.886 -0.254 1.00 0.00 C ATOM 369 C VAL A 20 8.132 11.371 -1.056 1.00 0.00 C ATOM 370 O VAL A 20 9.235 10.863 -0.885 1.00 0.00 O ATOM 371 CB VAL A 20 6.139 9.809 -1.061 1.00 0.00 C ATOM 372 CG1 VAL A 20 6.288 10.008 -2.567 1.00 0.00 C ATOM 373 CG2 VAL A 20 6.573 8.397 -0.667 1.00 0.00 C ATOM 374 H VAL A 20 5.138 12.021 -0.185 1.00 0.01 H ATOM 375 HA VAL A 20 7.291 10.427 0.654 1.00 0.01 H ATOM 376 HB VAL A 20 5.090 9.912 -0.820 1.00 0.01 H ATOM 377 HG11 VAL A 20 6.114 11.040 -2.814 1.00 0.01 H ATOM 378 HG12 VAL A 20 5.571 9.394 -3.084 1.00 0.01 H ATOM 379 HG13 VAL A 20 7.285 9.727 -2.870 1.00 0.01 H ATOM 380 HG21 VAL A 20 5.812 7.693 -0.962 1.00 0.01 H ATOM 381 HG22 VAL A 20 6.713 8.343 0.402 1.00 0.01 H ATOM 382 HG23 VAL A 20 7.500 8.153 -1.163 1.00 0.01 H ATOM 383 N LEU A 21 7.920 12.349 -1.933 1.00 0.00 N ATOM 384 CA LEU A 21 9.002 12.880 -2.757 1.00 0.00 C ATOM 385 C LEU A 21 9.918 13.789 -1.945 1.00 0.00 C ATOM 386 O LEU A 21 11.142 13.670 -2.007 1.00 0.00 O ATOM 387 CB LEU A 21 8.435 13.640 -3.960 1.00 0.00 C ATOM 388 CG LEU A 21 7.468 12.826 -4.852 1.00 0.00 C ATOM 389 CD1 LEU A 21 6.005 13.202 -4.599 1.00 0.00 C ATOM 390 CD2 LEU A 21 7.818 13.001 -6.327 1.00 0.00 C ATOM 391 H LEU A 21 7.017 12.716 -2.033 1.00 0.01 H ATOM 392 HA LEU A 21 9.581 12.043 -3.119 1.00 0.01 H ATOM 393 HB2 LEU A 21 7.920 14.516 -3.591 1.00 0.01 H ATOM 394 HB3 LEU A 21 9.266 13.967 -4.567 1.00 0.01 H ATOM 395 HG LEU A 21 7.579 11.776 -4.613 1.00 0.01 H ATOM 396 HD11 LEU A 21 5.662 13.879 -5.367 1.00 0.01 H ATOM 397 HD12 LEU A 21 5.911 13.678 -3.636 1.00 0.01 H ATOM 398 HD13 LEU A 21 5.398 12.309 -4.617 1.00 0.01 H ATOM 399 HD21 LEU A 21 8.784 12.560 -6.523 1.00 0.01 H ATOM 400 HD22 LEU A 21 7.846 14.054 -6.568 1.00 0.01 H ATOM 401 HD23 LEU A 21 7.071 12.514 -6.934 1.00 0.01 H ATOM 402 N ARG A 22 9.317 14.704 -1.190 1.00 0.00 N ATOM 403 CA ARG A 22 10.073 15.645 -0.371 1.00 0.00 C ATOM 404 C ARG A 22 11.113 14.938 0.500 1.00 0.00 C ATOM 405 O ARG A 22 12.199 15.471 0.731 1.00 0.00 O ATOM 406 CB ARG A 22 9.116 16.446 0.518 1.00 0.00 C ATOM 407 CG ARG A 22 9.740 17.704 1.121 1.00 0.00 C ATOM 408 CD ARG A 22 9.392 18.948 0.317 1.00 0.00 C ATOM 409 NE ARG A 22 7.956 19.212 0.320 1.00 0.00 N ATOM 410 CZ ARG A 22 7.406 20.327 -0.154 1.00 0.00 C ATOM 411 NH1 ARG A 22 8.165 21.271 -0.696 1.00 0.00 N ATOM 412 NH2 ARG A 22 6.092 20.495 -0.094 1.00 0.00 N ATOM 413 H ARG A 22 8.338 14.758 -1.190 1.00 0.01 H ATOM 414 HA ARG A 22 10.583 16.326 -1.035 1.00 0.01 H ATOM 415 HB2 ARG A 22 8.260 16.737 -0.073 1.00 0.01 H ATOM 416 HB3 ARG A 22 8.781 15.813 1.326 1.00 0.01 H ATOM 417 HG2 ARG A 22 9.371 17.831 2.129 1.00 0.01 H ATOM 418 HG3 ARG A 22 10.814 17.591 1.143 1.00 0.01 H ATOM 419 HD2 ARG A 22 9.906 19.795 0.747 1.00 0.01 H ATOM 420 HD3 ARG A 22 9.721 18.806 -0.702 1.00 0.01 H ATOM 421 HE ARG A 22 7.371 18.525 0.703 1.00 0.01 H ATOM 422 HH11 ARG A 22 9.156 21.149 -0.750 1.00 0.01 H ATOM 423 HH12 ARG A 22 7.745 22.106 -1.050 1.00 0.01 H ATOM 424 HH21 ARG A 22 5.515 19.784 0.307 1.00 0.01 H ATOM 425 HH22 ARG A 22 5.680 21.333 -0.450 1.00 0.01 H ATOM 426 N GLN A 23 10.773 13.745 0.993 1.00 0.00 N ATOM 427 CA GLN A 23 11.676 12.979 1.856 1.00 0.00 C ATOM 428 C GLN A 23 12.261 11.770 1.129 1.00 0.00 C ATOM 429 O GLN A 23 13.370 11.331 1.436 1.00 0.00 O ATOM 430 CB GLN A 23 10.932 12.518 3.113 1.00 0.00 C ATOM 431 CG GLN A 23 11.855 12.087 4.241 1.00 0.00 C ATOM 432 CD GLN A 23 12.586 13.255 4.874 1.00 0.00 C ATOM 433 OE1 GLN A 23 13.799 13.402 4.718 1.00 0.00 O ATOM 434 NE2 GLN A 23 11.850 14.096 5.590 1.00 0.00 N ATOM 435 H GLN A 23 9.889 13.377 0.782 1.00 0.01 H ATOM 436 HA GLN A 23 12.488 13.626 2.154 1.00 0.01 H ATOM 437 HB2 GLN A 23 10.317 13.331 3.470 1.00 0.01 H ATOM 438 HB3 GLN A 23 10.296 11.683 2.858 1.00 0.01 H ATOM 439 HG2 GLN A 23 11.267 11.596 5.003 1.00 0.01 H ATOM 440 HG3 GLN A 23 12.585 11.395 3.848 1.00 0.01 H ATOM 441 HE21 GLN A 23 10.889 13.917 5.670 1.00 0.01 H ATOM 442 HE22 GLN A 23 12.295 14.861 6.010 1.00 0.01 H ATOM 443 N GLN A 24 11.511 11.230 0.174 1.00 0.00 N ATOM 444 CA GLN A 24 11.959 10.066 -0.586 1.00 0.00 C ATOM 445 C GLN A 24 12.296 8.904 0.353 1.00 0.00 C ATOM 446 O GLN A 24 13.464 8.560 0.535 1.00 0.00 O ATOM 447 CB GLN A 24 13.175 10.432 -1.454 1.00 0.00 C ATOM 448 CG GLN A 24 12.806 11.103 -2.779 1.00 0.00 C ATOM 449 CD GLN A 24 13.714 12.270 -3.132 1.00 0.00 C ATOM 450 OE1 GLN A 24 14.885 12.295 -2.755 1.00 0.00 O ATOM 451 NE2 GLN A 24 13.173 13.242 -3.860 1.00 0.00 N ATOM 452 H GLN A 24 10.633 11.620 -0.022 1.00 0.01 H ATOM 453 HA GLN A 24 11.150 9.764 -1.231 1.00 0.01 H ATOM 454 HB2 GLN A 24 13.811 11.103 -0.896 1.00 0.01 H ATOM 455 HB3 GLN A 24 13.731 9.531 -1.676 1.00 0.01 H ATOM 456 HG2 GLN A 24 12.870 10.372 -3.571 1.00 0.01 H ATOM 457 HG3 GLN A 24 11.791 11.468 -2.715 1.00 0.01 H ATOM 458 HE21 GLN A 24 12.233 13.155 -4.125 1.00 0.01 H ATOM 459 HE22 GLN A 24 13.737 14.006 -4.105 1.00 0.01 H ATOM 460 N PRO A 25 11.267 8.286 0.966 1.00 0.00 N ATOM 461 CA PRO A 25 11.453 7.164 1.893 1.00 0.00 C ATOM 462 C PRO A 25 11.731 5.846 1.165 1.00 0.00 C ATOM 463 O PRO A 25 11.528 5.747 -0.046 1.00 0.00 O ATOM 464 CB PRO A 25 10.116 7.111 2.635 1.00 0.00 C ATOM 465 CG PRO A 25 9.123 7.606 1.642 1.00 0.00 C ATOM 466 CD PRO A 25 9.842 8.637 0.808 1.00 0.00 C ATOM 467 HA PRO A 25 12.250 7.365 2.592 1.00 0.01 H ATOM 468 HB2 PRO A 25 9.902 6.096 2.940 1.00 0.01 H ATOM 469 HB3 PRO A 25 10.156 7.752 3.504 1.00 0.01 H ATOM 470 HG2 PRO A 25 8.787 6.787 1.021 1.00 0.01 H ATOM 471 HG3 PRO A 25 8.285 8.057 2.153 1.00 0.01 H ATOM 472 HD2 PRO A 25 9.540 8.560 -0.225 1.00 0.01 H ATOM 473 HD3 PRO A 25 9.647 9.630 1.184 1.00 0.01 H ATOM 474 N PRO A 26 12.215 4.816 1.888 1.00 0.00 N ATOM 475 CA PRO A 26 12.535 3.518 1.297 1.00 0.00 C ATOM 476 C PRO A 26 11.353 2.547 1.269 1.00 0.00 C ATOM 477 O PRO A 26 11.395 1.542 0.559 1.00 0.00 O ATOM 478 CB PRO A 26 13.622 3.006 2.239 1.00 0.00 C ATOM 479 CG PRO A 26 13.198 3.506 3.579 1.00 0.00 C ATOM 480 CD PRO A 26 12.517 4.836 3.337 1.00 0.00 C ATOM 481 HA PRO A 26 12.940 3.622 0.302 1.00 0.01 H ATOM 482 HB2 PRO A 26 13.661 1.926 2.207 1.00 0.01 H ATOM 483 HB3 PRO A 26 14.578 3.417 1.951 1.00 0.01 H ATOM 484 HG2 PRO A 26 12.506 2.806 4.027 1.00 0.01 H ATOM 485 HG3 PRO A 26 14.063 3.636 4.213 1.00 0.01 H ATOM 486 HD2 PRO A 26 11.610 4.908 3.919 1.00 0.01 H ATOM 487 HD3 PRO A 26 13.188 5.648 3.579 1.00 0.01 H ATOM 488 N ASP A 27 10.306 2.830 2.051 1.00 0.00 N ATOM 489 CA ASP A 27 9.137 1.957 2.108 1.00 0.00 C ATOM 490 C ASP A 27 7.842 2.745 1.977 1.00 0.00 C ATOM 491 O ASP A 27 7.702 3.838 2.526 1.00 0.00 O ATOM 492 CB ASP A 27 9.139 1.163 3.419 1.00 0.00 C ATOM 493 CG ASP A 27 9.458 2.033 4.619 1.00 0.00 C ATOM 494 OD1 ASP A 27 8.846 3.114 4.749 1.00 0.00 O ATOM 495 OD2 ASP A 27 10.321 1.632 5.430 1.00 0.00 O ATOM 496 H ASP A 27 10.322 3.636 2.607 1.00 0.01 H ATOM 497 HA ASP A 27 9.192 1.264 1.283 1.00 0.01 H ATOM 498 HB2 ASP A 27 8.166 0.719 3.569 1.00 0.01 H ATOM 499 HB3 ASP A 27 9.882 0.382 3.356 1.00 0.01 H ATOM 500 N LEU A 28 6.899 2.169 1.242 1.00 0.00 N ATOM 501 CA LEU A 28 5.597 2.784 1.017 1.00 0.00 C ATOM 502 C LEU A 28 4.594 2.312 2.064 1.00 0.00 C ATOM 503 O LEU A 28 3.833 3.107 2.613 1.00 0.00 O ATOM 504 CB LEU A 28 5.091 2.434 -0.382 1.00 0.00 C ATOM 505 CG LEU A 28 5.994 2.903 -1.532 1.00 0.00 C ATOM 506 CD1 LEU A 28 5.806 2.024 -2.762 1.00 0.00 C ATOM 507 CD2 LEU A 28 5.714 4.358 -1.874 1.00 0.00 C ATOM 508 H LEU A 28 7.085 1.296 0.839 1.00 0.01 H ATOM 509 HA LEU A 28 5.711 3.856 1.095 1.00 0.01 H ATOM 510 HB2 LEU A 28 4.990 1.358 -0.441 1.00 0.01 H ATOM 511 HB3 LEU A 28 4.115 2.877 -0.511 1.00 0.01 H ATOM 512 HG LEU A 28 7.027 2.825 -1.224 1.00 0.01 H ATOM 513 HD11 LEU A 28 6.409 2.406 -3.571 1.00 0.01 H ATOM 514 HD12 LEU A 28 4.767 2.030 -3.053 1.00 0.01 H ATOM 515 HD13 LEU A 28 6.109 1.013 -2.532 1.00 0.01 H ATOM 516 HD21 LEU A 28 6.482 4.727 -2.536 1.00 0.01 H ATOM 517 HD22 LEU A 28 5.703 4.947 -0.968 1.00 0.01 H ATOM 518 HD23 LEU A 28 4.754 4.430 -2.361 1.00 0.01 H ATOM 519 N VAL A 29 4.606 1.010 2.339 1.00 0.00 N ATOM 520 CA VAL A 29 3.705 0.426 3.325 1.00 0.00 C ATOM 521 C VAL A 29 3.942 1.045 4.698 1.00 0.00 C ATOM 522 O VAL A 29 2.997 1.412 5.398 1.00 0.00 O ATOM 523 CB VAL A 29 3.879 -1.107 3.415 1.00 0.00 C ATOM 524 CG1 VAL A 29 2.793 -1.727 4.288 1.00 0.00 C ATOM 525 CG2 VAL A 29 3.876 -1.733 2.023 1.00 0.00 C ATOM 526 H VAL A 29 5.242 0.431 1.871 1.00 0.01 H ATOM 527 HA VAL A 29 2.690 0.636 3.016 1.00 0.01 H ATOM 528 HB VAL A 29 4.834 -1.312 3.874 1.00 0.01 H ATOM 529 HG11 VAL A 29 1.838 -1.641 3.791 1.00 0.01 H ATOM 530 HG12 VAL A 29 2.752 -1.212 5.236 1.00 0.01 H ATOM 531 HG13 VAL A 29 3.018 -2.772 4.457 1.00 0.01 H ATOM 532 HG21 VAL A 29 3.108 -1.271 1.420 1.00 0.01 H ATOM 533 HG22 VAL A 29 3.682 -2.793 2.103 1.00 0.01 H ATOM 534 HG23 VAL A 29 4.838 -1.581 1.557 1.00 0.01 H ATOM 535 N GLU A 30 5.212 1.166 5.075 1.00 0.00 N ATOM 536 CA GLU A 30 5.577 1.751 6.362 1.00 0.00 C ATOM 537 C GLU A 30 5.314 3.254 6.353 1.00 0.00 C ATOM 538 O GLU A 30 4.587 3.774 7.197 1.00 0.00 O ATOM 539 CB GLU A 30 7.057 1.467 6.689 1.00 0.00 C ATOM 540 CG GLU A 30 7.265 0.717 7.997 1.00 0.00 C ATOM 541 CD GLU A 30 8.696 0.253 8.182 1.00 0.00 C ATOM 542 OE1 GLU A 30 9.596 1.116 8.254 1.00 0.00 O ATOM 543 OE2 GLU A 30 8.917 -0.974 8.254 1.00 0.00 O ATOM 544 H GLU A 30 5.920 0.861 4.470 1.00 0.01 H ATOM 545 HA GLU A 30 4.953 1.296 7.119 1.00 0.01 H ATOM 546 HB2 GLU A 30 7.484 0.876 5.895 1.00 0.01 H ATOM 547 HB3 GLU A 30 7.592 2.404 6.752 1.00 0.01 H ATOM 548 HG2 GLU A 30 7.006 1.370 8.817 1.00 0.01 H ATOM 549 HG3 GLU A 30 6.617 -0.147 8.008 1.00 0.01 H ATOM 550 N PHE A 31 5.907 3.948 5.389 1.00 0.00 N ATOM 551 CA PHE A 31 5.729 5.389 5.271 1.00 0.00 C ATOM 552 C PHE A 31 4.246 5.759 5.193 1.00 0.00 C ATOM 553 O PHE A 31 3.857 6.871 5.551 1.00 0.00 O ATOM 554 CB PHE A 31 6.467 5.905 4.037 1.00 0.00 C ATOM 555 CG PHE A 31 6.396 7.397 3.872 1.00 0.00 C ATOM 556 CD1 PHE A 31 7.013 8.236 4.787 1.00 0.00 C ATOM 557 CD2 PHE A 31 5.719 7.960 2.802 1.00 0.00 C ATOM 558 CE1 PHE A 31 6.954 9.608 4.639 1.00 0.00 C ATOM 559 CE2 PHE A 31 5.657 9.332 2.650 1.00 0.00 C ATOM 560 CZ PHE A 31 6.274 10.157 3.568 1.00 0.00 C ATOM 561 H PHE A 31 6.479 3.481 4.739 1.00 0.01 H ATOM 562 HA PHE A 31 6.154 5.848 6.149 1.00 0.01 H ATOM 563 HB2 PHE A 31 7.509 5.630 4.111 1.00 0.01 H ATOM 564 HB3 PHE A 31 6.041 5.447 3.156 1.00 0.01 H ATOM 565 HD1 PHE A 31 7.545 7.807 5.624 1.00 0.01 H ATOM 566 HD2 PHE A 31 5.233 7.316 2.084 1.00 0.01 H ATOM 567 HE1 PHE A 31 7.438 10.251 5.359 1.00 0.01 H ATOM 568 HE2 PHE A 31 5.126 9.759 1.810 1.00 0.01 H ATOM 569 HZ PHE A 31 6.228 11.229 3.450 1.00 0.01 H ATOM 570 N ALA A 32 3.422 4.822 4.721 1.00 0.00 N ATOM 571 CA ALA A 32 1.985 5.056 4.591 1.00 0.00 C ATOM 572 C ALA A 32 1.284 5.056 5.943 1.00 0.00 C ATOM 573 O ALA A 32 0.570 6.000 6.276 1.00 0.00 O ATOM 574 CB ALA A 32 1.356 4.020 3.678 1.00 0.00 C ATOM 575 H ALA A 32 3.789 3.956 4.448 1.00 0.01 H ATOM 576 HA ALA A 32 1.847 6.022 4.136 1.00 0.01 H ATOM 577 HB1 ALA A 32 1.650 3.032 3.996 1.00 0.01 H ATOM 578 HB2 ALA A 32 1.690 4.188 2.664 1.00 0.01 H ATOM 579 HB3 ALA A 32 0.280 4.110 3.723 1.00 0.01 H ATOM 580 N VAL A 33 1.502 4.010 6.729 1.00 0.00 N ATOM 581 CA VAL A 33 0.892 3.926 8.048 1.00 0.00 C ATOM 582 C VAL A 33 1.539 4.952 8.969 1.00 0.00 C ATOM 583 O VAL A 33 0.898 5.455 9.886 1.00 0.00 O ATOM 584 CB VAL A 33 1.021 2.505 8.648 1.00 0.00 C ATOM 585 CG1 VAL A 33 2.446 2.209 9.096 1.00 0.00 C ATOM 586 CG2 VAL A 33 0.046 2.321 9.798 1.00 0.00 C ATOM 587 H VAL A 33 2.103 3.295 6.429 1.00 0.01 H ATOM 588 HA VAL A 33 -0.159 4.163 7.944 1.00 0.01 H ATOM 589 HB VAL A 33 0.764 1.794 7.879 1.00 0.01 H ATOM 590 HG11 VAL A 33 3.123 2.382 8.276 1.00 0.01 H ATOM 591 HG12 VAL A 33 2.516 1.177 9.406 1.00 0.01 H ATOM 592 HG13 VAL A 33 2.707 2.851 9.923 1.00 0.01 H ATOM 593 HG21 VAL A 33 -0.947 2.601 9.474 1.00 0.01 H ATOM 594 HG22 VAL A 33 0.346 2.944 10.625 1.00 0.01 H ATOM 595 HG23 VAL A 33 0.049 1.285 10.107 1.00 0.01 H ATOM 596 N GLU A 34 2.798 5.277 8.722 1.00 0.00 N ATOM 597 CA GLU A 34 3.492 6.261 9.543 1.00 0.00 C ATOM 598 C GLU A 34 2.939 7.662 9.281 1.00 0.00 C ATOM 599 O GLU A 34 2.805 8.470 10.200 1.00 0.00 O ATOM 600 CB GLU A 34 4.996 6.226 9.258 1.00 0.00 C ATOM 601 CG GLU A 34 5.688 4.979 9.788 1.00 0.00 C ATOM 602 CD GLU A 34 5.860 5.000 11.294 1.00 0.00 C ATOM 603 OE1 GLU A 34 4.909 4.613 12.006 1.00 0.00 O ATOM 604 OE2 GLU A 34 6.946 5.403 11.762 1.00 0.00 O ATOM 605 H GLU A 34 3.267 4.858 7.971 1.00 0.01 H ATOM 606 HA GLU A 34 3.322 6.009 10.579 1.00 0.01 H ATOM 607 HB2 GLU A 34 5.148 6.269 8.191 1.00 0.01 H ATOM 608 HB3 GLU A 34 5.460 7.089 9.713 1.00 0.01 H ATOM 609 HG2 GLU A 34 5.097 4.114 9.521 1.00 0.01 H ATOM 610 HG3 GLU A 34 6.664 4.901 9.330 1.00 0.01 H ATOM 611 N TYR A 35 2.628 7.942 8.019 1.00 0.00 N ATOM 612 CA TYR A 35 2.094 9.243 7.619 1.00 0.00 C ATOM 613 C TYR A 35 0.604 9.387 7.937 1.00 0.00 C ATOM 614 O TYR A 35 0.167 10.434 8.413 1.00 0.00 O ATOM 615 CB TYR A 35 2.325 9.468 6.122 1.00 0.00 C ATOM 616 CG TYR A 35 1.784 10.789 5.611 1.00 0.00 C ATOM 617 CD1 TYR A 35 0.428 10.953 5.358 1.00 0.00 C ATOM 618 CD2 TYR A 35 2.629 11.869 5.379 1.00 0.00 C ATOM 619 CE1 TYR A 35 -0.072 12.154 4.889 1.00 0.00 C ATOM 620 CE2 TYR A 35 2.136 13.074 4.911 1.00 0.00 C ATOM 621 CZ TYR A 35 0.785 13.211 4.667 1.00 0.00 C ATOM 622 OH TYR A 35 0.288 14.410 4.202 1.00 0.00 O ATOM 623 H TYR A 35 2.758 7.251 7.335 1.00 0.01 H ATOM 624 HA TYR A 35 2.635 10.001 8.166 1.00 0.01 H ATOM 625 HB2 TYR A 35 3.386 9.442 5.922 1.00 0.01 H ATOM 626 HB3 TYR A 35 1.840 8.675 5.570 1.00 0.01 H ATOM 627 HD1 TYR A 35 -0.242 10.124 5.533 1.00 0.01 H ATOM 628 HD2 TYR A 35 3.685 11.758 5.571 1.00 0.01 H ATOM 629 HE1 TYR A 35 -1.128 12.260 4.700 1.00 0.01 H ATOM 630 HE2 TYR A 35 2.809 13.901 4.735 1.00 0.01 H ATOM 631 HH TYR A 35 0.988 14.899 3.762 1.00 0.01 H ATOM 632 N PHE A 36 -0.181 8.352 7.640 1.00 0.00 N ATOM 633 CA PHE A 36 -1.623 8.398 7.865 1.00 0.00 C ATOM 634 C PHE A 36 -1.987 8.354 9.353 1.00 0.00 C ATOM 635 O PHE A 36 -2.761 9.189 9.822 1.00 0.00 O ATOM 636 CB PHE A 36 -2.315 7.254 7.104 1.00 0.00 C ATOM 637 CG PHE A 36 -2.770 7.643 5.721 1.00 0.00 C ATOM 638 CD1 PHE A 36 -1.916 7.526 4.633 1.00 0.00 C ATOM 639 CD2 PHE A 36 -4.051 8.131 5.509 1.00 0.00 C ATOM 640 CE1 PHE A 36 -2.332 7.890 3.365 1.00 0.00 C ATOM 641 CE2 PHE A 36 -4.471 8.494 4.245 1.00 0.00 C ATOM 642 CZ PHE A 36 -3.611 8.374 3.171 1.00 0.00 C ATOM 643 H PHE A 36 0.214 7.548 7.241 1.00 0.01 H ATOM 644 HA PHE A 36 -1.979 9.336 7.464 1.00 0.01 H ATOM 645 HB2 PHE A 36 -1.629 6.427 7.010 1.00 0.01 H ATOM 646 HB3 PHE A 36 -3.182 6.929 7.657 1.00 0.01 H ATOM 647 HD1 PHE A 36 -0.916 7.147 4.783 1.00 0.01 H ATOM 648 HD2 PHE A 36 -4.725 8.226 6.347 1.00 0.01 H ATOM 649 HE1 PHE A 36 -1.656 7.794 2.528 1.00 0.01 H ATOM 650 HE2 PHE A 36 -5.471 8.872 4.095 1.00 0.01 H ATOM 651 HZ PHE A 36 -3.937 8.660 2.182 1.00 0.01 H ATOM 652 N THR A 37 -1.450 7.386 10.093 1.00 0.00 N ATOM 653 CA THR A 37 -1.765 7.275 11.519 1.00 0.00 C ATOM 654 C THR A 37 -1.458 8.575 12.255 1.00 0.00 C ATOM 655 O THR A 37 -2.311 9.110 12.964 1.00 0.00 O ATOM 656 CB THR A 37 -1.013 6.115 12.168 1.00 0.00 C ATOM 657 OG1 THR A 37 0.387 6.255 12.001 1.00 0.00 O ATOM 658 CG2 THR A 37 -1.421 4.761 11.628 1.00 0.00 C ATOM 659 H THR A 37 -0.846 6.735 9.678 1.00 0.01 H ATOM 660 HA THR A 37 -2.824 7.081 11.601 1.00 0.01 H ATOM 661 HB THR A 37 -1.226 6.116 13.225 1.00 0.01 H ATOM 662 HG1 THR A 37 0.574 6.545 11.105 1.00 0.01 H ATOM 663 HG21 THR A 37 -1.171 4.699 10.580 1.00 0.01 H ATOM 664 HG22 THR A 37 -2.486 4.633 11.752 1.00 0.01 H ATOM 665 HG23 THR A 37 -0.901 3.988 12.173 1.00 0.01 H ATOM 666 N ARG A 38 -0.241 9.085 12.085 1.00 0.00 N ATOM 667 CA ARG A 38 0.160 10.329 12.739 1.00 0.00 C ATOM 668 C ARG A 38 -0.843 11.441 12.434 1.00 0.00 C ATOM 669 O ARG A 38 -1.332 12.114 13.341 1.00 0.00 O ATOM 670 CB ARG A 38 1.575 10.737 12.296 1.00 0.00 C ATOM 671 CG ARG A 38 2.671 10.223 13.221 1.00 0.00 C ATOM 672 CD ARG A 38 4.055 10.377 12.609 1.00 0.00 C ATOM 673 NE ARG A 38 4.400 11.778 12.354 1.00 0.00 N ATOM 674 CZ ARG A 38 4.274 12.388 11.173 1.00 0.00 C ATOM 675 NH1 ARG A 38 3.780 11.745 10.120 1.00 0.00 N ATOM 676 NH2 ARG A 38 4.642 13.657 11.046 1.00 0.00 N ATOM 677 H ARG A 38 0.401 8.620 11.508 1.00 0.01 H ATOM 678 HA ARG A 38 0.161 10.152 13.805 1.00 0.01 H ATOM 679 HB2 ARG A 38 1.755 10.347 11.306 1.00 0.01 H ATOM 680 HB3 ARG A 38 1.639 11.816 12.265 1.00 0.01 H ATOM 681 HG2 ARG A 38 2.636 10.781 14.145 1.00 0.01 H ATOM 682 HG3 ARG A 38 2.491 9.177 13.427 1.00 0.01 H ATOM 683 HD2 ARG A 38 4.780 9.964 13.296 1.00 0.01 H ATOM 684 HD3 ARG A 38 4.093 9.825 11.684 1.00 0.01 H ATOM 685 HE ARG A 38 4.755 12.294 13.107 1.00 0.01 H ATOM 686 HH11 ARG A 38 3.495 10.792 10.201 1.00 0.01 H ATOM 687 HH12 ARG A 38 3.693 12.217 9.244 1.00 0.01 H ATOM 688 HH21 ARG A 38 5.011 14.150 11.833 1.00 0.01 H ATOM 689 HH22 ARG A 38 4.550 14.118 10.164 1.00 0.01 H ATOM 690 N LEU A 39 -1.151 11.623 11.153 1.00 0.00 N ATOM 691 CA LEU A 39 -2.097 12.644 10.728 1.00 0.00 C ATOM 692 C LEU A 39 -3.374 12.580 11.569 1.00 0.00 C ATOM 693 O LEU A 39 -3.802 13.581 12.141 1.00 0.00 O ATOM 694 CB LEU A 39 -2.430 12.469 9.240 1.00 0.00 C ATOM 695 CG LEU A 39 -2.772 13.771 8.500 1.00 0.00 C ATOM 696 CD1 LEU A 39 -1.558 14.306 7.751 1.00 0.00 C ATOM 697 CD2 LEU A 39 -3.940 13.566 7.541 1.00 0.00 C ATOM 698 H LEU A 39 -0.729 11.059 10.476 1.00 0.01 H ATOM 699 HA LEU A 39 -1.632 13.607 10.876 1.00 0.01 H ATOM 700 HB2 LEU A 39 -1.581 12.011 8.754 1.00 0.01 H ATOM 701 HB3 LEU A 39 -3.273 11.796 9.154 1.00 0.01 H ATOM 702 HG LEU A 39 -3.061 14.511 9.226 1.00 0.01 H ATOM 703 HD11 LEU A 39 -1.791 15.274 7.332 1.00 0.01 H ATOM 704 HD12 LEU A 39 -1.295 13.624 6.956 1.00 0.01 H ATOM 705 HD13 LEU A 39 -0.726 14.400 8.435 1.00 0.01 H ATOM 706 HD21 LEU A 39 -3.671 12.832 6.797 1.00 0.01 H ATOM 707 HD22 LEU A 39 -4.176 14.501 7.056 1.00 0.01 H ATOM 708 HD23 LEU A 39 -4.801 13.221 8.094 1.00 0.01 H ATOM 709 N ARG A 40 -3.967 11.392 11.639 1.00 0.00 N ATOM 710 CA ARG A 40 -5.184 11.183 12.405 1.00 0.00 C ATOM 711 C ARG A 40 -4.963 11.481 13.886 1.00 0.00 C ATOM 712 O ARG A 40 -5.662 12.304 14.475 1.00 0.00 O ATOM 713 CB ARG A 40 -5.651 9.740 12.222 1.00 0.00 C ATOM 714 CG ARG A 40 -7.159 9.582 12.195 1.00 0.00 C ATOM 715 CD ARG A 40 -7.555 8.144 12.455 1.00 0.00 C ATOM 716 NE ARG A 40 -7.618 7.864 13.883 1.00 0.00 N ATOM 717 CZ ARG A 40 -7.850 6.659 14.398 1.00 0.00 C ATOM 718 NH1 ARG A 40 -8.034 5.614 13.600 1.00 0.00 N ATOM 719 NH2 ARG A 40 -7.895 6.498 15.714 1.00 0.00 N ATOM 720 H ARG A 40 -3.577 10.629 11.162 1.00 0.01 H ATOM 721 HA ARG A 40 -5.941 11.849 12.025 1.00 0.01 H ATOM 722 HB2 ARG A 40 -5.261 9.361 11.289 1.00 0.01 H ATOM 723 HB3 ARG A 40 -5.261 9.137 13.031 1.00 0.01 H ATOM 724 HG2 ARG A 40 -7.594 10.210 12.959 1.00 0.01 H ATOM 725 HG3 ARG A 40 -7.527 9.882 11.225 1.00 0.01 H ATOM 726 HD2 ARG A 40 -8.522 7.958 12.013 1.00 0.01 H ATOM 727 HD3 ARG A 40 -6.816 7.497 12.000 1.00 0.01 H ATOM 728 HE ARG A 40 -7.480 8.619 14.494 1.00 0.01 H ATOM 729 HH11 ARG A 40 -7.999 5.728 12.608 1.00 0.01 H ATOM 730 HH12 ARG A 40 -8.206 4.712 13.994 1.00 0.01 H ATOM 731 HH21 ARG A 40 -7.756 7.282 16.319 1.00 0.01 H ATOM 732 HH22 ARG A 40 -8.069 5.592 16.101 1.00 0.01 H ATOM 733 N GLU A 41 -3.988 10.798 14.482 1.00 0.00 N ATOM 734 CA GLU A 41 -3.673 10.975 15.897 1.00 0.00 C ATOM 735 C GLU A 41 -3.506 12.451 16.256 1.00 0.00 C ATOM 736 O GLU A 41 -3.687 12.839 17.411 1.00 0.00 O ATOM 737 CB GLU A 41 -2.400 10.204 16.255 1.00 0.00 C ATOM 738 CG GLU A 41 -2.551 8.694 16.148 1.00 0.00 C ATOM 739 CD GLU A 41 -3.414 8.116 17.253 1.00 0.00 C ATOM 740 OE1 GLU A 41 -4.652 8.271 17.183 1.00 0.00 O ATOM 741 OE2 GLU A 41 -2.853 7.508 18.189 1.00 0.00 O ATOM 742 H GLU A 41 -3.472 10.152 13.956 1.00 0.01 H ATOM 743 HA GLU A 41 -4.496 10.573 16.468 1.00 0.01 H ATOM 744 HB2 GLU A 41 -1.607 10.512 15.590 1.00 0.01 H ATOM 745 HB3 GLU A 41 -2.120 10.443 17.271 1.00 0.01 H ATOM 746 HG2 GLU A 41 -3.005 8.456 15.197 1.00 0.01 H ATOM 747 HG3 GLU A 41 -1.572 8.242 16.202 1.00 0.01 H ATOM 748 N ALA A 42 -3.158 13.270 15.267 1.00 0.00 N ATOM 749 CA ALA A 42 -2.966 14.702 15.486 1.00 0.00 C ATOM 750 C ALA A 42 -4.109 15.303 16.302 1.00 0.00 C ATOM 751 O ALA A 42 -3.917 16.277 17.030 1.00 0.00 O ATOM 752 CB ALA A 42 -2.833 15.424 14.153 1.00 0.00 C ATOM 753 H ALA A 42 -3.024 12.904 14.369 1.00 0.01 H ATOM 754 HA ALA A 42 -2.042 14.833 16.030 1.00 0.01 H ATOM 755 HB1 ALA A 42 -3.794 15.453 13.661 1.00 0.01 H ATOM 756 HB2 ALA A 42 -2.125 14.897 13.528 1.00 0.01 H ATOM 757 HB3 ALA A 42 -2.483 16.431 14.321 1.00 0.01 H ATOM 758 N ARG A 43 -5.296 14.719 16.174 1.00 0.00 N ATOM 759 CA ARG A 43 -6.467 15.203 16.900 1.00 0.00 C ATOM 760 C ARG A 43 -6.269 15.087 18.404 1.00 0.00 C ATOM 761 O ARG A 43 -5.334 14.437 18.872 1.00 0.00 O ATOM 762 CB ARG A 43 -7.724 14.427 16.487 1.00 0.00 C ATOM 763 CG ARG A 43 -7.634 12.914 16.713 1.00 0.00 C ATOM 764 CD ARG A 43 -8.116 12.485 18.099 1.00 0.00 C ATOM 765 NE ARG A 43 -9.487 12.912 18.381 1.00 0.00 N ATOM 766 CZ ARG A 43 -10.241 12.402 19.354 1.00 0.00 C ATOM 767 NH1 ARG A 43 -9.759 11.462 20.160 1.00 0.00 N ATOM 768 NH2 ARG A 43 -11.480 12.841 19.529 1.00 0.00 N ATOM 769 H ARG A 43 -5.387 13.950 15.575 1.00 0.01 H ATOM 770 HA ARG A 43 -6.603 16.244 16.648 1.00 0.01 H ATOM 771 HB2 ARG A 43 -8.562 14.809 17.046 1.00 0.01 H ATOM 772 HB3 ARG A 43 -7.901 14.600 15.434 1.00 0.01 H ATOM 773 HG2 ARG A 43 -8.240 12.414 15.972 1.00 0.01 H ATOM 774 HG3 ARG A 43 -6.606 12.604 16.596 1.00 0.01 H ATOM 775 HD2 ARG A 43 -8.071 11.408 18.154 1.00 0.01 H ATOM 776 HD3 ARG A 43 -7.457 12.903 18.843 1.00 0.01 H ATOM 777 HE ARG A 43 -9.868 13.611 17.816 1.00 0.01 H ATOM 778 HH11 ARG A 43 -8.824 11.131 20.043 1.00 0.01 H ATOM 779 HH12 ARG A 43 -10.334 11.086 20.886 1.00 0.01 H ATOM 780 HH21 ARG A 43 -11.847 13.553 18.931 1.00 0.01 H ATOM 781 HH22 ARG A 43 -12.047 12.459 20.258 1.00 0.01 H ATOM 782 N ALA A 44 -7.170 15.713 19.158 1.00 0.00 N ATOM 783 CA ALA A 44 -7.121 15.677 20.616 1.00 0.00 C ATOM 784 C ALA A 44 -5.702 15.897 21.138 1.00 0.00 C ATOM 785 O ALA A 44 -4.963 14.901 21.282 1.00 0.00 O ATOM 786 CB ALA A 44 -7.684 14.354 21.118 1.00 0.00 C ATOM 787 OXT ALA A 44 -5.342 17.065 21.397 1.00 0.00 O ATOM 788 H ALA A 44 -7.897 16.203 18.719 1.00 0.01 H ATOM 789 HA ALA A 44 -7.753 16.471 20.986 1.00 0.01 H ATOM 790 HB1 ALA A 44 -7.966 14.454 22.155 1.00 0.01 H ATOM 791 HB2 ALA A 44 -6.937 13.581 21.020 1.00 0.01 H ATOM 792 HB3 ALA A 44 -8.554 14.090 20.532 1.00 0.01 H