ATOM 1 N GLU A 1 23.848 25.517 32.227 1.00 0.00 N ATOM 2 CA GLU A 1 23.589 25.451 33.652 1.00 0.00 C ATOM 3 C GLU A 1 22.274 26.144 33.979 1.00 0.00 C ATOM 4 O GLU A 1 21.913 26.087 35.157 1.00 0.00 O ATOM 5 CB GLU A 1 24.854 26.022 34.285 1.00 0.00 C ATOM 6 CG GLU A 1 24.812 26.040 35.803 1.00 0.00 C ATOM 7 CD GLU A 1 26.156 26.325 36.457 1.00 0.00 C ATOM 8 OE1 GLU A 1 26.203 27.148 37.390 1.00 0.00 O ATOM 9 OE2 GLU A 1 27.161 25.718 36.033 1.00 0.00 O ATOM 10 H1 GLU A 1 24.751 25.767 31.842 1.00 0.00 H ATOM 11 HA GLU A 1 23.521 24.403 33.940 1.00 0.00 H ATOM 12 HB2 GLU A 1 25.663 25.405 33.903 1.00 0.00 H ATOM 13 HB3 GLU A 1 25.032 27.055 33.983 1.00 0.00 H ATOM 14 HG2 GLU A 1 24.071 26.765 36.154 1.00 0.00 H ATOM 15 HG3 GLU A 1 24.470 25.072 36.166 1.00 0.00 H HETATM 16 N DVA A 2 21.707 26.893 33.037 1.00 0.00 N HETATM 17 CA DVA A 2 20.434 27.580 33.138 1.00 0.00 C HETATM 18 CB DVA A 2 19.297 26.842 32.435 1.00 0.00 C HETATM 19 CG1 DVA A 2 19.068 25.479 33.078 1.00 0.00 C HETATM 20 CG2 DVA A 2 17.954 27.573 32.369 1.00 0.00 C HETATM 21 C DVA A 2 20.459 29.058 32.768 1.00 0.00 C HETATM 22 O DVA A 2 20.461 29.855 33.689 1.00 0.00 O HETATM 23 H DVA A 2 22.221 26.944 32.163 1.00 0.00 H HETATM 24 HA DVA A 2 20.164 27.514 34.197 1.00 0.00 H HETATM 25 HB DVA A 2 19.718 26.749 31.437 1.00 0.00 H HETATM 26 HG11 DVA A 2 18.823 25.558 34.130 1.00 0.00 H HETATM 27 HG12 DVA A 2 19.956 24.857 32.944 1.00 0.00 H HETATM 28 HG13 DVA A 2 18.233 24.924 32.649 1.00 0.00 H HETATM 29 HG21 DVA A 2 17.720 27.856 33.393 1.00 0.00 H HETATM 30 HG22 DVA A 2 17.189 26.954 31.896 1.00 0.00 H HETATM 31 HG23 DVA A 2 18.086 28.511 31.835 1.00 0.00 H ATOM 32 N ASP A 3 20.789 29.398 31.517 1.00 0.00 N ATOM 33 CA ASP A 3 21.081 30.764 31.135 1.00 0.00 C ATOM 34 C ASP A 3 19.880 31.686 31.212 1.00 0.00 C ATOM 35 O ASP A 3 18.764 31.191 31.044 1.00 0.00 O ATOM 36 CB ASP A 3 21.742 30.680 29.753 1.00 0.00 C ATOM 37 CG ASP A 3 22.338 31.992 29.242 1.00 0.00 C ATOM 38 OD1 ASP A 3 21.957 32.326 28.103 1.00 0.00 O ATOM 39 OD2 ASP A 3 23.265 32.514 29.898 1.00 0.00 O ATOM 40 H ASP A 3 21.089 28.661 30.909 1.00 0.00 H ATOM 41 HA ASP A 3 21.810 31.103 31.862 1.00 0.00 H ATOM 42 HB2 ASP A 3 22.466 29.883 29.867 1.00 0.00 H ATOM 43 HB3 ASP A 3 21.062 30.318 28.986 1.00 0.00 H ATOM 44 N PRO A 4 19.975 32.995 31.434 1.00 0.00 N ATOM 45 CA PRO A 4 18.773 33.659 31.905 1.00 0.00 C ATOM 46 C PRO A 4 17.705 33.840 30.831 1.00 0.00 C ATOM 47 O PRO A 4 17.931 34.292 29.705 1.00 0.00 O ATOM 48 CB PRO A 4 19.171 35.039 32.412 1.00 0.00 C ATOM 49 CG PRO A 4 20.661 34.919 32.667 1.00 0.00 C ATOM 50 CD PRO A 4 21.152 33.751 31.824 1.00 0.00 C ATOM 51 HA PRO A 4 18.394 33.052 32.729 1.00 0.00 H ATOM 52 HB2 PRO A 4 18.970 35.846 31.698 1.00 0.00 H ATOM 53 HB3 PRO A 4 18.695 35.248 33.366 1.00 0.00 H ATOM 54 HG2 PRO A 4 21.130 35.852 32.370 1.00 0.00 H ATOM 55 HG3 PRO A 4 20.750 34.876 33.759 1.00 0.00 H ATOM 56 HD2 PRO A 4 21.689 34.075 30.928 1.00 0.00 H ATOM 57 HD3 PRO A 4 21.837 33.120 32.388 1.00 0.00 H HETATM 58 N DGL A 5 16.530 33.333 31.192 1.00 0.00 N HETATM 59 CA DGL A 5 15.386 33.325 30.299 1.00 0.00 C HETATM 60 C DGL A 5 15.493 32.356 29.133 1.00 0.00 C HETATM 61 O DGL A 5 14.534 32.142 28.381 1.00 0.00 O HETATM 62 CB DGL A 5 14.047 33.179 31.008 1.00 0.00 C HETATM 63 CG DGL A 5 13.570 34.460 31.681 1.00 0.00 C HETATM 64 CD DGL A 5 12.650 34.287 32.879 1.00 0.00 C HETATM 65 OE1 DGL A 5 11.438 34.615 32.822 1.00 0.00 O HETATM 66 OE2 DGL A 5 13.093 33.801 33.941 1.00 0.00 O HETATM 67 H DGL A 5 16.449 32.866 32.081 1.00 0.00 H HETATM 68 HA DGL A 5 15.254 34.307 29.838 1.00 0.00 H HETATM 69 HB2 DGL A 5 14.091 32.362 31.723 1.00 0.00 H HETATM 70 HB3 DGL A 5 13.268 32.777 30.362 1.00 0.00 H HETATM 71 HG2 DGL A 5 13.108 34.909 30.808 1.00 0.00 H HETATM 72 HG3 DGL A 5 14.450 35.038 31.970 1.00 0.00 H HETATM 73 N DHI A 6 16.680 31.764 28.968 1.00 0.00 N HETATM 74 CA DHI A 6 16.869 30.614 28.110 1.00 0.00 C HETATM 75 C DHI A 6 18.212 30.728 27.409 1.00 0.00 C HETATM 76 O DHI A 6 19.073 29.869 27.601 1.00 0.00 O HETATM 77 CB DHI A 6 16.821 29.365 28.976 1.00 0.00 C HETATM 78 CG DHI A 6 15.442 29.019 29.467 1.00 0.00 C HETATM 79 ND1 DHI A 6 14.542 28.136 28.887 1.00 0.00 N HETATM 80 CD2 DHI A 6 14.866 29.397 30.655 1.00 0.00 C HETATM 81 CE1 DHI A 6 13.438 28.026 29.642 1.00 0.00 C HETATM 82 NE2 DHI A 6 13.612 28.826 30.710 1.00 0.00 N HETATM 83 H DHI A 6 17.426 31.842 29.648 1.00 0.00 H HETATM 84 HA DHI A 6 16.013 30.552 27.443 1.00 0.00 H HETATM 85 HB2 DHI A 6 17.533 29.451 29.797 1.00 0.00 H HETATM 86 HB3 DHI A 6 17.171 28.516 28.380 1.00 0.00 H HETATM 87 HD1 DHI A 6 14.644 27.898 27.908 1.00 0.00 H HETATM 88 HD2 DHI A 6 15.241 30.073 31.414 1.00 0.00 H HETATM 89 HE1 DHI A 6 12.473 27.561 29.501 1.00 0.00 H HETATM 90 HE2 DHI A 6 12.870 29.185 31.294 1.00 0.00 H HETATM 91 N DPR A 7 18.516 31.741 26.590 1.00 0.00 N HETATM 92 CA DPR A 7 19.742 31.951 25.847 1.00 0.00 C HETATM 93 CB DPR A 7 19.371 32.876 24.690 1.00 0.00 C HETATM 94 CG DPR A 7 18.212 33.695 25.255 1.00 0.00 C HETATM 95 CD DPR A 7 17.627 32.865 26.392 1.00 0.00 C HETATM 96 C DPR A 7 20.514 30.711 25.416 1.00 0.00 C HETATM 97 O DPR A 7 20.203 30.018 24.449 1.00 0.00 O HETATM 98 HA DPR A 7 20.413 32.520 26.490 1.00 0.00 H HETATM 99 HB2 DPR A 7 19.040 32.316 23.827 1.00 0.00 H HETATM 100 HB3 DPR A 7 20.249 33.497 24.523 1.00 0.00 H HETATM 101 HG2 DPR A 7 17.442 33.938 24.527 1.00 0.00 H HETATM 102 HG3 DPR A 7 18.638 34.624 25.631 1.00 0.00 H HETATM 103 HD2 DPR A 7 16.637 32.511 26.133 1.00 0.00 H HETATM 104 HD3 DPR A 7 17.623 33.412 27.345 1.00 0.00 H ATOM 105 N ASN A 8 21.602 30.442 26.146 1.00 0.00 N ATOM 106 CA ASN A 8 22.683 29.512 25.899 1.00 0.00 C ATOM 107 C ASN A 8 22.429 28.239 26.695 1.00 0.00 C ATOM 108 O ASN A 8 23.429 27.539 26.793 1.00 0.00 O ATOM 109 CB ASN A 8 24.011 30.213 26.199 1.00 0.00 C ATOM 110 CG ASN A 8 24.380 31.466 25.422 1.00 0.00 C ATOM 111 OD1 ASN A 8 25.090 31.411 24.428 1.00 0.00 O ATOM 112 ND2 ASN A 8 23.903 32.624 25.875 1.00 0.00 N ATOM 113 H ASN A 8 21.696 31.059 26.936 1.00 0.00 H ATOM 114 HA ASN A 8 22.627 29.154 24.868 1.00 0.00 H ATOM 115 HB2 ASN A 8 23.910 30.499 27.251 1.00 0.00 H ATOM 116 HB3 ASN A 8 24.800 29.466 26.067 1.00 0.00 H ATOM 117 HD21 ASN A 8 23.206 32.539 26.599 1.00 0.00 H ATOM 118 HD22 ASN A 8 24.015 33.455 25.310 1.00 0.00 H HETATM 119 N DAL A 9 21.224 27.931 27.186 1.00 0.00 N HETATM 120 CA DAL A 9 20.854 26.755 27.940 1.00 0.00 C HETATM 121 CB DAL A 9 19.535 26.923 28.697 1.00 0.00 C HETATM 122 C DAL A 9 21.915 26.378 28.981 1.00 0.00 C HETATM 123 O DAL A 9 22.156 27.270 29.797 1.00 0.00 O HETATM 124 H DAL A 9 20.514 28.645 27.276 1.00 0.00 H HETATM 125 HA DAL A 9 20.692 25.931 27.260 1.00 0.00 H HETATM 126 HB1 DAL A 9 18.703 27.066 28.003 1.00 0.00 H HETATM 127 HB2 DAL A 9 19.631 27.696 29.462 1.00 0.00 H HETATM 128 HB3 DAL A 9 19.369 25.936 29.124 1.00 0.00 H HETATM 129 N DPR A 10 22.488 25.177 28.965 1.00 0.00 N HETATM 130 CA DPR A 10 23.589 24.830 29.826 1.00 0.00 C HETATM 131 CB DPR A 10 24.241 23.608 29.194 1.00 0.00 C HETATM 132 CG DPR A 10 23.049 22.912 28.558 1.00 0.00 C HETATM 133 CD DPR A 10 22.152 24.058 28.100 1.00 0.00 C HETATM 134 C DPR A 10 23.320 24.690 31.318 1.00 0.00 C HETATM 135 O DPR A 10 22.536 23.814 31.690 1.00 0.00 O HETATM 136 HA DPR A 10 24.276 25.670 29.726 1.00 0.00 H HETATM 137 HB2 DPR A 10 24.839 23.006 29.884 1.00 0.00 H HETATM 138 HB3 DPR A 10 24.870 23.949 28.372 1.00 0.00 H HETATM 139 HG2 DPR A 10 22.552 22.318 29.318 1.00 0.00 H HETATM 140 HG3 DPR A 10 23.318 22.332 27.666 1.00 0.00 H HETATM 141 HD2 DPR A 10 21.103 23.818 28.258 1.00 0.00 H HETATM 142 HD3 DPR A 10 22.235 24.251 27.029 1.00 0.00 H TER 143 DPR A 10