ATOM 1 N GLU A 1 23.994 25.387 32.216 1.00 0.00 N ATOM 2 CA GLU A 1 23.596 25.288 33.606 1.00 0.00 C ATOM 3 C GLU A 1 22.338 26.036 34.030 1.00 0.00 C ATOM 4 O GLU A 1 21.887 25.732 35.144 1.00 0.00 O ATOM 5 CB GLU A 1 24.801 25.465 34.532 1.00 0.00 C ATOM 6 CG GLU A 1 25.180 26.920 34.719 1.00 0.00 C ATOM 7 CD GLU A 1 26.456 26.900 35.555 1.00 0.00 C ATOM 8 OE1 GLU A 1 27.465 27.250 34.912 1.00 0.00 O ATOM 9 OE2 GLU A 1 26.481 26.602 36.773 1.00 0.00 O ATOM 10 H1 GLU A 1 24.981 25.403 31.994 1.00 0.00 H ATOM 11 HA GLU A 1 23.291 24.256 33.760 1.00 0.00 H ATOM 12 HB2 GLU A 1 24.504 25.116 35.519 1.00 0.00 H ATOM 13 HB3 GLU A 1 25.679 24.875 34.247 1.00 0.00 H ATOM 14 HG2 GLU A 1 25.417 27.497 33.821 1.00 0.00 H ATOM 15 HG3 GLU A 1 24.414 27.505 35.224 1.00 0.00 H HETATM 16 N DVA A 2 21.700 26.935 33.279 1.00 0.00 N HETATM 17 CA DVA A 2 20.585 27.667 33.834 1.00 0.00 C HETATM 18 CB DVA A 2 19.244 27.043 33.450 1.00 0.00 C HETATM 19 CG1 DVA A 2 19.051 26.608 32.002 1.00 0.00 C HETATM 20 CG2 DVA A 2 18.775 25.824 34.237 1.00 0.00 C HETATM 21 C DVA A 2 20.577 29.128 33.399 1.00 0.00 C HETATM 22 O DVA A 2 20.148 30.026 34.118 1.00 0.00 O HETATM 23 H DVA A 2 21.904 26.939 32.294 1.00 0.00 H HETATM 24 HA DVA A 2 20.565 27.670 34.924 1.00 0.00 H HETATM 25 HB DVA A 2 18.421 27.743 33.593 1.00 0.00 H HETATM 26 HG11 DVA A 2 19.628 25.694 31.822 1.00 0.00 H HETATM 27 HG12 DVA A 2 19.371 27.467 31.410 1.00 0.00 H HETATM 28 HG13 DVA A 2 17.995 26.400 31.867 1.00 0.00 H HETATM 29 HG21 DVA A 2 17.728 25.564 34.098 1.00 0.00 H HETATM 30 HG22 DVA A 2 18.913 26.020 35.300 1.00 0.00 H HETATM 31 HG23 DVA A 2 19.337 24.926 33.990 1.00 0.00 H ATOM 32 N ASP A 3 21.083 29.444 32.210 1.00 0.00 N ATOM 33 CA ASP A 3 21.254 30.739 31.569 1.00 0.00 C ATOM 34 C ASP A 3 19.938 31.486 31.439 1.00 0.00 C ATOM 35 O ASP A 3 18.993 30.975 30.846 1.00 0.00 O ATOM 36 CB ASP A 3 21.920 30.479 30.224 1.00 0.00 C ATOM 37 CG ASP A 3 22.499 31.725 29.569 1.00 0.00 C ATOM 38 OD1 ASP A 3 22.252 32.060 28.388 1.00 0.00 O ATOM 39 OD2 ASP A 3 23.450 32.255 30.201 1.00 0.00 O ATOM 40 H ASP A 3 21.344 28.648 31.644 1.00 0.00 H ATOM 41 HA ASP A 3 21.993 31.294 32.144 1.00 0.00 H ATOM 42 HB2 ASP A 3 22.664 29.715 30.412 1.00 0.00 H ATOM 43 HB3 ASP A 3 21.186 29.929 29.626 1.00 0.00 H ATOM 44 N PRO A 4 19.910 32.760 31.845 1.00 0.00 N ATOM 45 CA PRO A 4 18.693 33.521 32.063 1.00 0.00 C ATOM 46 C PRO A 4 17.739 33.531 30.873 1.00 0.00 C ATOM 47 O PRO A 4 18.181 34.065 29.862 1.00 0.00 O ATOM 48 CB PRO A 4 19.106 34.944 32.429 1.00 0.00 C ATOM 49 CG PRO A 4 20.459 34.686 33.088 1.00 0.00 C ATOM 50 CD PRO A 4 21.040 33.590 32.204 1.00 0.00 C ATOM 51 HA PRO A 4 18.123 33.048 32.866 1.00 0.00 H ATOM 52 HB2 PRO A 4 19.211 35.648 31.615 1.00 0.00 H ATOM 53 HB3 PRO A 4 18.461 35.379 33.199 1.00 0.00 H ATOM 54 HG2 PRO A 4 21.051 35.595 33.077 1.00 0.00 H ATOM 55 HG3 PRO A 4 20.353 34.283 34.098 1.00 0.00 H ATOM 56 HD2 PRO A 4 21.352 34.112 31.301 1.00 0.00 H ATOM 57 HD3 PRO A 4 21.868 33.082 32.718 1.00 0.00 H HETATM 58 N DGL A 5 16.474 33.158 31.059 1.00 0.00 N HETATM 59 CA DGL A 5 15.389 33.417 30.130 1.00 0.00 C HETATM 60 C DGL A 5 15.378 32.539 28.888 1.00 0.00 C HETATM 61 O DGL A 5 14.448 32.534 28.085 1.00 0.00 O HETATM 62 CB DGL A 5 14.097 33.257 30.929 1.00 0.00 C HETATM 63 CG DGL A 5 12.826 33.949 30.432 1.00 0.00 C HETATM 64 CD DGL A 5 11.703 33.896 31.455 1.00 0.00 C HETATM 65 OE1 DGL A 5 11.728 34.548 32.519 1.00 0.00 O HETATM 66 OE2 DGL A 5 10.772 33.115 31.125 1.00 0.00 O HETATM 67 H DGL A 5 16.254 32.628 31.893 1.00 0.00 H HETATM 68 HA DGL A 5 15.487 34.447 29.799 1.00 0.00 H HETATM 69 HB2 DGL A 5 14.358 33.570 31.942 1.00 0.00 H HETATM 70 HB3 DGL A 5 13.970 32.194 31.154 1.00 0.00 H HETATM 71 HG2 DGL A 5 12.516 33.575 29.461 1.00 0.00 H HETATM 72 HG3 DGL A 5 13.124 34.983 30.286 1.00 0.00 H HETATM 73 N DHI A 6 16.394 31.675 28.770 1.00 0.00 N HETATM 74 CA DHI A 6 16.699 30.759 27.685 1.00 0.00 C HETATM 75 C DHI A 6 18.119 30.759 27.145 1.00 0.00 C HETATM 76 O DHI A 6 18.919 29.895 27.495 1.00 0.00 O HETATM 77 CB DHI A 6 16.239 29.364 28.108 1.00 0.00 C HETATM 78 CG DHI A 6 14.822 29.280 28.593 1.00 0.00 C HETATM 79 ND1 DHI A 6 13.723 29.188 27.744 1.00 0.00 N HETATM 80 CD2 DHI A 6 14.399 29.426 29.887 1.00 0.00 C HETATM 81 CE1 DHI A 6 12.637 29.405 28.519 1.00 0.00 C HETATM 82 NE2 DHI A 6 13.016 29.488 29.802 1.00 0.00 N HETATM 83 H DHI A 6 17.068 31.583 29.512 1.00 0.00 H HETATM 84 HA DHI A 6 15.971 30.988 26.905 1.00 0.00 H HETATM 85 HB2 DHI A 6 16.872 29.026 28.932 1.00 0.00 H HETATM 86 HB3 DHI A 6 16.415 28.583 27.368 1.00 0.00 H HETATM 87 HD1 DHI A 6 13.790 29.193 26.740 1.00 0.00 H HETATM 88 HD2 DHI A 6 14.937 29.721 30.773 1.00 0.00 H HETATM 89 HE1 DHI A 6 11.649 29.525 28.120 1.00 0.00 H HETATM 90 HE2 DHI A 6 12.402 29.746 30.564 1.00 0.00 H HETATM 91 N DPR A 7 18.482 31.806 26.396 1.00 0.00 N HETATM 92 CA DPR A 7 19.768 32.081 25.784 1.00 0.00 C HETATM 93 CB DPR A 7 19.437 32.995 24.608 1.00 0.00 C HETATM 94 CG DPR A 7 18.242 33.809 25.104 1.00 0.00 C HETATM 95 CD DPR A 7 17.549 32.868 26.086 1.00 0.00 C HETATM 96 C DPR A 7 20.455 30.806 25.341 1.00 0.00 C HETATM 97 O DPR A 7 19.997 30.114 24.439 1.00 0.00 O HETATM 98 HA DPR A 7 20.422 32.537 26.537 1.00 0.00 H HETATM 99 HB2 DPR A 7 19.162 32.363 23.770 1.00 0.00 H HETATM 100 HB3 DPR A 7 20.268 33.644 24.346 1.00 0.00 H HETATM 101 HG2 DPR A 7 17.507 34.103 24.340 1.00 0.00 H HETATM 102 HG3 DPR A 7 18.703 34.618 25.666 1.00 0.00 H HETATM 103 HD2 DPR A 7 16.625 32.486 25.658 1.00 0.00 H HETATM 104 HD3 DPR A 7 17.188 33.435 26.942 1.00 0.00 H ATOM 105 N ASN A 8 21.536 30.444 26.045 1.00 0.00 N ATOM 106 CA ASN A 8 22.527 29.459 25.666 1.00 0.00 C ATOM 107 C ASN A 8 22.245 28.063 26.205 1.00 0.00 C ATOM 108 O ASN A 8 22.983 27.100 25.971 1.00 0.00 O ATOM 109 CB ASN A 8 23.836 29.932 26.285 1.00 0.00 C ATOM 110 CG ASN A 8 24.382 31.222 25.683 1.00 0.00 C ATOM 111 OD1 ASN A 8 25.059 31.210 24.661 1.00 0.00 O ATOM 112 ND2 ASN A 8 24.025 32.373 26.263 1.00 0.00 N ATOM 113 H ASN A 8 21.767 31.010 26.853 1.00 0.00 H ATOM 114 HA ASN A 8 22.537 29.518 24.577 1.00 0.00 H ATOM 115 HB2 ASN A 8 23.638 30.099 27.348 1.00 0.00 H ATOM 116 HB3 ASN A 8 24.543 29.127 26.064 1.00 0.00 H ATOM 117 HD21 ASN A 8 23.536 32.365 27.141 1.00 0.00 H ATOM 118 HD22 ASN A 8 24.246 33.244 25.798 1.00 0.00 H HETATM 119 N DAL A 9 21.210 27.810 26.998 1.00 0.00 N HETATM 120 CA DAL A 9 20.896 26.516 27.576 1.00 0.00 C HETATM 121 CB DAL A 9 19.461 26.524 28.101 1.00 0.00 C HETATM 122 C DAL A 9 21.827 26.279 28.755 1.00 0.00 C HETATM 123 O DAL A 9 21.852 27.119 29.653 1.00 0.00 O HETATM 124 H DAL A 9 20.599 28.530 27.357 1.00 0.00 H HETATM 125 HA DAL A 9 20.974 25.793 26.756 1.00 0.00 H HETATM 126 HB1 DAL A 9 18.788 26.527 27.241 1.00 0.00 H HETATM 127 HB2 DAL A 9 19.272 27.431 28.670 1.00 0.00 H HETATM 128 HB3 DAL A 9 19.173 25.700 28.762 1.00 0.00 H HETATM 129 N DPR A 10 22.540 25.159 28.866 1.00 0.00 N HETATM 130 CA DPR A 10 23.593 24.993 29.837 1.00 0.00 C HETATM 131 CB DPR A 10 24.490 23.862 29.342 1.00 0.00 C HETATM 132 CG DPR A 10 23.481 23.042 28.556 1.00 0.00 C HETATM 133 CD DPR A 10 22.536 24.061 27.921 1.00 0.00 C HETATM 134 C DPR A 10 23.187 24.848 31.297 1.00 0.00 C HETATM 135 O DPR A 10 22.182 24.212 31.587 1.00 0.00 O HETATM 136 HA DPR A 10 24.187 25.906 29.839 1.00 0.00 H HETATM 137 HB2 DPR A 10 24.981 23.331 30.155 1.00 0.00 H HETATM 138 HB3 DPR A 10 25.268 24.167 28.644 1.00 0.00 H HETATM 139 HG2 DPR A 10 22.868 22.501 29.277 1.00 0.00 H HETATM 140 HG3 DPR A 10 23.859 22.395 27.759 1.00 0.00 H HETATM 141 HD2 DPR A 10 21.571 23.585 27.746 1.00 0.00 H HETATM 142 HD3 DPR A 10 23.001 24.365 26.988 1.00 0.00 H TER 143 DPR A 10