ATOM 1 N GLU A 1 23.565 25.133 31.668 1.00 0.00 N ATOM 2 CA GLU A 1 23.692 25.288 33.108 1.00 0.00 C ATOM 3 C GLU A 1 22.534 26.026 33.759 1.00 0.00 C ATOM 4 O GLU A 1 22.408 25.962 34.983 1.00 0.00 O ATOM 5 CB GLU A 1 24.976 26.047 33.462 1.00 0.00 C ATOM 6 CG GLU A 1 25.064 27.391 32.741 1.00 0.00 C ATOM 7 CD GLU A 1 26.517 27.840 32.611 1.00 0.00 C ATOM 8 OE1 GLU A 1 27.168 28.385 33.525 1.00 0.00 O ATOM 9 OE2 GLU A 1 27.142 27.550 31.565 1.00 0.00 O ATOM 10 H1 GLU A 1 23.629 25.975 31.105 1.00 0.00 H ATOM 11 HA GLU A 1 23.732 24.293 33.540 1.00 0.00 H ATOM 12 HB2 GLU A 1 25.119 26.209 34.530 1.00 0.00 H ATOM 13 HB3 GLU A 1 25.823 25.446 33.120 1.00 0.00 H ATOM 14 HG2 GLU A 1 24.674 27.327 31.728 1.00 0.00 H ATOM 15 HG3 GLU A 1 24.446 28.161 33.201 1.00 0.00 H HETATM 16 N DVA A 2 21.679 26.808 33.096 1.00 0.00 N HETATM 17 CA DVA A 2 20.573 27.414 33.797 1.00 0.00 C HETATM 18 CB DVA A 2 19.237 26.800 33.366 1.00 0.00 C HETATM 19 CG1 DVA A 2 18.912 26.930 31.876 1.00 0.00 C HETATM 20 CG2 DVA A 2 19.169 25.307 33.667 1.00 0.00 C HETATM 21 C DVA A 2 20.591 28.919 33.548 1.00 0.00 C HETATM 22 O DVA A 2 20.196 29.652 34.441 1.00 0.00 O HETATM 23 H DVA A 2 21.744 26.889 32.089 1.00 0.00 H HETATM 24 HA DVA A 2 20.605 27.284 34.875 1.00 0.00 H HETATM 25 HB DVA A 2 18.424 27.318 33.863 1.00 0.00 H HETATM 26 HG11 DVA A 2 19.712 26.514 31.266 1.00 0.00 H HETATM 27 HG12 DVA A 2 18.745 27.974 31.611 1.00 0.00 H HETATM 28 HG13 DVA A 2 18.035 26.346 31.596 1.00 0.00 H HETATM 29 HG21 DVA A 2 20.082 24.854 33.285 1.00 0.00 H HETATM 30 HG22 DVA A 2 18.361 24.757 33.190 1.00 0.00 H HETATM 31 HG23 DVA A 2 19.091 25.203 34.751 1.00 0.00 H ATOM 32 N ASP A 3 20.973 29.358 32.345 1.00 0.00 N ATOM 33 CA ASP A 3 21.108 30.758 31.999 1.00 0.00 C ATOM 34 C ASP A 3 19.721 31.354 31.826 1.00 0.00 C ATOM 35 O ASP A 3 18.867 30.746 31.174 1.00 0.00 O ATOM 36 CB ASP A 3 21.946 30.967 30.750 1.00 0.00 C ATOM 37 CG ASP A 3 23.399 30.547 30.936 1.00 0.00 C ATOM 38 OD1 ASP A 3 23.841 29.520 30.377 1.00 0.00 O ATOM 39 OD2 ASP A 3 24.071 31.428 31.516 1.00 0.00 O ATOM 40 H ASP A 3 21.404 28.719 31.683 1.00 0.00 H ATOM 41 HA ASP A 3 21.613 31.160 32.873 1.00 0.00 H ATOM 42 HB2 ASP A 3 21.581 30.375 29.903 1.00 0.00 H ATOM 43 HB3 ASP A 3 22.057 32.017 30.490 1.00 0.00 H ATOM 44 N PRO A 4 19.443 32.597 32.227 1.00 0.00 N ATOM 45 CA PRO A 4 18.178 33.307 32.200 1.00 0.00 C ATOM 46 C PRO A 4 17.607 33.751 30.859 1.00 0.00 C ATOM 47 O PRO A 4 18.374 34.068 29.949 1.00 0.00 O ATOM 48 CB PRO A 4 18.314 34.512 33.130 1.00 0.00 C ATOM 49 CG PRO A 4 19.809 34.852 33.098 1.00 0.00 C ATOM 50 CD PRO A 4 20.394 33.458 32.900 1.00 0.00 C ATOM 51 HA PRO A 4 17.433 32.668 32.657 1.00 0.00 H ATOM 52 HB2 PRO A 4 17.686 35.319 32.752 1.00 0.00 H ATOM 53 HB3 PRO A 4 18.123 34.252 34.171 1.00 0.00 H ATOM 54 HG2 PRO A 4 20.064 35.389 32.186 1.00 0.00 H ATOM 55 HG3 PRO A 4 20.207 35.240 34.027 1.00 0.00 H ATOM 56 HD2 PRO A 4 21.328 33.622 32.349 1.00 0.00 H ATOM 57 HD3 PRO A 4 20.768 32.970 33.800 1.00 0.00 H HETATM 58 N DGL A 5 16.277 33.791 30.734 1.00 0.00 N HETATM 59 CA DGL A 5 15.542 34.086 29.525 1.00 0.00 C HETATM 60 C DGL A 5 15.615 32.967 28.499 1.00 0.00 C HETATM 61 O DGL A 5 14.855 32.975 27.540 1.00 0.00 O HETATM 62 CB DGL A 5 14.072 34.200 29.936 1.00 0.00 C HETATM 63 CG DGL A 5 13.849 35.402 30.845 1.00 0.00 C HETATM 64 CD DGL A 5 13.867 35.028 32.331 1.00 0.00 C HETATM 65 OE1 DGL A 5 14.882 34.711 32.972 1.00 0.00 O HETATM 66 OE2 DGL A 5 12.851 35.336 33.004 1.00 0.00 O HETATM 67 H DGL A 5 15.739 33.806 31.590 1.00 0.00 H HETATM 68 HA DGL A 5 15.929 34.968 29.030 1.00 0.00 H HETATM 69 HB2 DGL A 5 13.764 33.272 30.418 1.00 0.00 H HETATM 70 HB3 DGL A 5 13.383 34.416 29.120 1.00 0.00 H HETATM 71 HG2 DGL A 5 12.846 35.733 30.581 1.00 0.00 H HETATM 72 HG3 DGL A 5 14.633 36.114 30.582 1.00 0.00 H HETATM 73 N DHI A 6 16.515 31.996 28.696 1.00 0.00 N HETATM 74 CA DHI A 6 16.817 30.882 27.821 1.00 0.00 C HETATM 75 C DHI A 6 18.298 30.773 27.483 1.00 0.00 C HETATM 76 O DHI A 6 18.999 29.841 27.847 1.00 0.00 O HETATM 77 CB DHI A 6 16.189 29.648 28.457 1.00 0.00 C HETATM 78 CG DHI A 6 14.694 29.793 28.543 1.00 0.00 C HETATM 79 ND1 DHI A 6 13.753 29.248 27.690 1.00 0.00 N HETATM 80 CD2 DHI A 6 14.050 30.252 29.660 1.00 0.00 C HETATM 81 CE1 DHI A 6 12.590 29.439 28.335 1.00 0.00 C HETATM 82 NE2 DHI A 6 12.690 30.013 29.541 1.00 0.00 N HETATM 83 H DHI A 6 17.007 32.026 29.576 1.00 0.00 H HETATM 84 HA DHI A 6 16.299 30.961 26.861 1.00 0.00 H HETATM 85 HB2 DHI A 6 16.615 29.568 29.462 1.00 0.00 H HETATM 86 HB3 DHI A 6 16.511 28.831 27.814 1.00 0.00 H HETATM 87 HD1 DHI A 6 13.911 28.696 26.863 1.00 0.00 H HETATM 88 HD2 DHI A 6 14.552 30.596 30.557 1.00 0.00 H HETATM 89 HE1 DHI A 6 11.663 29.003 27.987 1.00 0.00 H HETATM 90 HE2 DHI A 6 11.946 30.305 30.153 1.00 0.00 H HETATM 91 N DPR A 7 18.951 31.830 27.019 1.00 0.00 N HETATM 92 CA DPR A 7 20.377 31.777 26.739 1.00 0.00 C HETATM 93 CB DPR A 7 20.709 33.177 26.210 1.00 0.00 C HETATM 94 CG DPR A 7 19.407 33.742 25.654 1.00 0.00 C HETATM 95 CD DPR A 7 18.351 33.049 26.507 1.00 0.00 C HETATM 96 C DPR A 7 20.569 30.703 25.677 1.00 0.00 C HETATM 97 O DPR A 7 19.687 30.551 24.843 1.00 0.00 O HETATM 98 HA DPR A 7 20.989 31.543 27.602 1.00 0.00 H HETATM 99 HB2 DPR A 7 21.525 33.125 25.498 1.00 0.00 H HETATM 100 HB3 DPR A 7 21.049 33.784 27.057 1.00 0.00 H HETATM 101 HG2 DPR A 7 19.250 33.422 24.617 1.00 0.00 H HETATM 102 HG3 DPR A 7 19.353 34.829 25.630 1.00 0.00 H HETATM 103 HD2 DPR A 7 17.480 32.762 25.921 1.00 0.00 H HETATM 104 HD3 DPR A 7 18.035 33.669 27.347 1.00 0.00 H ATOM 105 N ASN A 8 21.650 29.922 25.788 1.00 0.00 N ATOM 106 CA ASN A 8 21.954 28.726 25.032 1.00 0.00 C ATOM 107 C ASN A 8 21.319 27.506 25.687 1.00 0.00 C ATOM 108 O ASN A 8 21.324 26.528 24.931 1.00 0.00 O ATOM 109 CB ASN A 8 23.464 28.607 24.878 1.00 0.00 C ATOM 110 CG ASN A 8 24.088 29.900 24.362 1.00 0.00 C ATOM 111 OD1 ASN A 8 23.603 30.532 23.433 1.00 0.00 O ATOM 112 ND2 ASN A 8 25.142 30.430 24.994 1.00 0.00 N ATOM 113 H ASN A 8 22.315 30.195 26.485 1.00 0.00 H ATOM 114 HA ASN A 8 21.474 28.799 24.054 1.00 0.00 H ATOM 115 HB2 ASN A 8 23.928 28.453 25.857 1.00 0.00 H ATOM 116 HB3 ASN A 8 23.759 27.870 24.133 1.00 0.00 H ATOM 117 HD21 ASN A 8 25.548 30.078 25.846 1.00 0.00 H ATOM 118 HD22 ASN A 8 25.576 31.211 24.516 1.00 0.00 H HETATM 119 N DAL A 9 20.844 27.509 26.928 1.00 0.00 N HETATM 120 CA DAL A 9 20.450 26.343 27.700 1.00 0.00 C HETATM 121 CB DAL A 9 19.078 26.572 28.317 1.00 0.00 C HETATM 122 C DAL A 9 21.591 25.821 28.577 1.00 0.00 C HETATM 123 O DAL A 9 22.298 26.638 29.163 1.00 0.00 O HETATM 124 H DAL A 9 21.068 28.353 27.425 1.00 0.00 H HETATM 125 HA DAL A 9 20.332 25.541 26.962 1.00 0.00 H HETATM 126 HB1 DAL A 9 18.707 25.690 28.830 1.00 0.00 H HETATM 127 HB2 DAL A 9 18.381 26.895 27.539 1.00 0.00 H HETATM 128 HB3 DAL A 9 19.286 27.371 29.033 1.00 0.00 H HETATM 129 N DPR A 10 21.804 24.517 28.767 1.00 0.00 N HETATM 130 CA DPR A 10 22.948 24.030 29.508 1.00 0.00 C HETATM 131 CB DPR A 10 22.938 22.519 29.284 1.00 0.00 C HETATM 132 CG DPR A 10 21.502 22.201 28.884 1.00 0.00 C HETATM 133 CD DPR A 10 21.037 23.455 28.149 1.00 0.00 C HETATM 134 C DPR A 10 22.786 24.281 31.004 1.00 0.00 C HETATM 135 O DPR A 10 21.931 23.636 31.612 1.00 0.00 O HETATM 136 HA DPR A 10 23.838 24.513 29.110 1.00 0.00 H HETATM 137 HB2 DPR A 10 23.294 22.015 30.184 1.00 0.00 H HETATM 138 HB3 DPR A 10 23.506 22.201 28.407 1.00 0.00 H HETATM 139 HG2 DPR A 10 20.913 22.065 29.789 1.00 0.00 H HETATM 140 HG3 DPR A 10 21.333 21.315 28.269 1.00 0.00 H HETATM 141 HD2 DPR A 10 19.985 23.629 28.399 1.00 0.00 H HETATM 142 HD3 DPR A 10 21.231 23.478 27.078 1.00 0.00 H TER 143 DPR A 10