ATOM 1 N GLU A 1 23.839 25.365 32.065 1.00 0.00 N ATOM 2 CA GLU A 1 23.619 25.695 33.459 1.00 0.00 C ATOM 3 C GLU A 1 22.775 26.955 33.635 1.00 0.00 C ATOM 4 O GLU A 1 22.850 27.812 34.511 1.00 0.00 O ATOM 5 CB GLU A 1 24.946 25.831 34.209 1.00 0.00 C ATOM 6 CG GLU A 1 24.713 25.709 35.715 1.00 0.00 C ATOM 7 CD GLU A 1 25.992 26.210 36.386 1.00 0.00 C ATOM 8 OE1 GLU A 1 26.991 25.468 36.417 1.00 0.00 O ATOM 9 OE2 GLU A 1 25.952 27.350 36.894 1.00 0.00 O ATOM 10 H1 GLU A 1 24.507 25.947 31.586 1.00 0.00 H ATOM 11 HA GLU A 1 23.045 24.881 33.898 1.00 0.00 H ATOM 12 HB2 GLU A 1 25.547 24.990 33.868 1.00 0.00 H ATOM 13 HB3 GLU A 1 25.365 26.793 33.928 1.00 0.00 H ATOM 14 HG2 GLU A 1 23.860 26.290 36.069 1.00 0.00 H ATOM 15 HG3 GLU A 1 24.609 24.651 35.952 1.00 0.00 H HETATM 16 N DVA A 2 21.784 27.134 32.760 1.00 0.00 N HETATM 17 CA DVA A 2 20.527 27.789 33.065 1.00 0.00 C HETATM 18 CB DVA A 2 19.376 27.160 32.284 1.00 0.00 C HETATM 19 CG1 DVA A 2 19.242 25.693 32.691 1.00 0.00 C HETATM 20 CG2 DVA A 2 18.106 27.922 32.633 1.00 0.00 C HETATM 21 C DVA A 2 20.574 29.289 32.802 1.00 0.00 C HETATM 22 O DVA A 2 20.338 30.056 33.727 1.00 0.00 O HETATM 23 H DVA A 2 21.809 26.664 31.868 1.00 0.00 H HETATM 24 HA DVA A 2 20.360 27.586 34.123 1.00 0.00 H HETATM 25 HB DVA A 2 19.525 27.165 31.205 1.00 0.00 H HETATM 26 HG11 DVA A 2 18.214 25.442 32.981 1.00 0.00 H HETATM 27 HG12 DVA A 2 19.870 25.493 33.551 1.00 0.00 H HETATM 28 HG13 DVA A 2 19.628 25.093 31.868 1.00 0.00 H HETATM 29 HG21 DVA A 2 18.104 28.888 32.118 1.00 0.00 H HETATM 30 HG22 DVA A 2 17.980 28.114 33.697 1.00 0.00 H HETATM 31 HG23 DVA A 2 17.249 27.396 32.201 1.00 0.00 H ATOM 32 N ASP A 3 20.991 29.704 31.603 1.00 0.00 N ATOM 33 CA ASP A 3 21.075 31.128 31.347 1.00 0.00 C ATOM 34 C ASP A 3 19.722 31.822 31.461 1.00 0.00 C ATOM 35 O ASP A 3 18.731 31.192 31.105 1.00 0.00 O ATOM 36 CB ASP A 3 21.644 31.364 29.950 1.00 0.00 C ATOM 37 CG ASP A 3 22.799 30.428 29.616 1.00 0.00 C ATOM 38 OD1 ASP A 3 23.495 29.960 30.543 1.00 0.00 O ATOM 39 OD2 ASP A 3 23.032 30.197 28.411 1.00 0.00 O ATOM 40 H ASP A 3 21.380 29.105 30.894 1.00 0.00 H ATOM 41 HA ASP A 3 21.736 31.605 32.070 1.00 0.00 H ATOM 42 HB2 ASP A 3 20.894 31.174 29.172 1.00 0.00 H ATOM 43 HB3 ASP A 3 21.989 32.390 29.851 1.00 0.00 H ATOM 44 N PRO A 4 19.679 33.098 31.850 1.00 0.00 N ATOM 45 CA PRO A 4 18.450 33.849 32.027 1.00 0.00 C ATOM 46 C PRO A 4 17.436 33.810 30.891 1.00 0.00 C ATOM 47 O PRO A 4 17.711 34.207 29.764 1.00 0.00 O ATOM 48 CB PRO A 4 18.840 35.273 32.416 1.00 0.00 C ATOM 49 CG PRO A 4 20.290 35.199 32.867 1.00 0.00 C ATOM 50 CD PRO A 4 20.814 33.903 32.252 1.00 0.00 C ATOM 51 HA PRO A 4 18.009 33.468 32.946 1.00 0.00 H ATOM 52 HB2 PRO A 4 18.881 35.845 31.482 1.00 0.00 H ATOM 53 HB3 PRO A 4 18.114 35.728 33.090 1.00 0.00 H ATOM 54 HG2 PRO A 4 20.862 36.075 32.543 1.00 0.00 H ATOM 55 HG3 PRO A 4 20.313 35.061 33.952 1.00 0.00 H ATOM 56 HD2 PRO A 4 21.357 34.153 31.340 1.00 0.00 H ATOM 57 HD3 PRO A 4 21.577 33.480 32.910 1.00 0.00 H HETATM 58 N DGL A 5 16.223 33.360 31.194 1.00 0.00 N HETATM 59 CA DGL A 5 15.172 33.126 30.226 1.00 0.00 C HETATM 60 C DGL A 5 15.589 32.260 29.052 1.00 0.00 C HETATM 61 O DGL A 5 14.954 32.275 28.006 1.00 0.00 O HETATM 62 CB DGL A 5 13.978 32.491 30.928 1.00 0.00 C HETATM 63 CG DGL A 5 13.221 33.455 31.841 1.00 0.00 C HETATM 64 CD DGL A 5 12.515 34.571 31.093 1.00 0.00 C HETATM 65 OE1 DGL A 5 13.222 35.555 30.780 1.00 0.00 O HETATM 66 OE2 DGL A 5 11.294 34.483 30.860 1.00 0.00 O HETATM 67 H DGL A 5 15.988 33.082 32.137 1.00 0.00 H HETATM 68 HA DGL A 5 14.909 34.105 29.817 1.00 0.00 H HETATM 69 HB2 DGL A 5 14.274 31.625 31.527 1.00 0.00 H HETATM 70 HB3 DGL A 5 13.288 32.169 30.149 1.00 0.00 H HETATM 71 HG2 DGL A 5 13.941 33.905 32.531 1.00 0.00 H HETATM 72 HG3 DGL A 5 12.492 32.860 32.397 1.00 0.00 H HETATM 73 N DHI A 6 16.656 31.464 29.198 1.00 0.00 N HETATM 74 CA DHI A 6 17.173 30.520 28.232 1.00 0.00 C HETATM 75 C DHI A 6 18.536 30.764 27.598 1.00 0.00 C HETATM 76 O DHI A 6 19.342 29.843 27.768 1.00 0.00 O HETATM 77 CB DHI A 6 16.944 29.101 28.720 1.00 0.00 C HETATM 78 CG DHI A 6 15.511 28.752 29.020 1.00 0.00 C HETATM 79 ND1 DHI A 6 14.448 28.773 28.120 1.00 0.00 N HETATM 80 CD2 DHI A 6 14.924 28.609 30.244 1.00 0.00 C HETATM 81 CE1 DHI A 6 13.314 28.495 28.793 1.00 0.00 C HETATM 82 NE2 DHI A 6 13.587 28.324 30.095 1.00 0.00 N HETATM 83 H DHI A 6 17.119 31.479 30.090 1.00 0.00 H HETATM 84 HA DHI A 6 16.548 30.631 27.339 1.00 0.00 H HETATM 85 HB2 DHI A 6 17.583 28.894 29.585 1.00 0.00 H HETATM 86 HB3 DHI A 6 17.298 28.382 27.980 1.00 0.00 H HETATM 87 HD1 DHI A 6 14.513 28.967 27.138 1.00 0.00 H HETATM 88 HD2 DHI A 6 15.443 28.649 31.190 1.00 0.00 H HETATM 89 HE1 DHI A 6 12.315 28.433 28.399 1.00 0.00 H HETATM 90 HE2 DHI A 6 12.897 28.085 30.789 1.00 0.00 H HETATM 91 N DPR A 7 18.848 31.865 26.910 1.00 0.00 N HETATM 92 CA DPR A 7 20.167 32.197 26.400 1.00 0.00 C HETATM 93 CB DPR A 7 20.047 33.499 25.603 1.00 0.00 C HETATM 94 CG DPR A 7 18.561 33.504 25.234 1.00 0.00 C HETATM 95 CD DPR A 7 17.954 32.931 26.517 1.00 0.00 C HETATM 96 C DPR A 7 20.723 31.105 25.497 1.00 0.00 C HETATM 97 O DPR A 7 20.356 30.893 24.347 1.00 0.00 O HETATM 98 HA DPR A 7 20.858 32.319 27.234 1.00 0.00 H HETATM 99 HB2 DPR A 7 20.681 33.530 24.718 1.00 0.00 H HETATM 100 HB3 DPR A 7 20.377 34.233 26.332 1.00 0.00 H HETATM 101 HG2 DPR A 7 18.451 32.929 24.317 1.00 0.00 H HETATM 102 HG3 DPR A 7 18.138 34.494 25.104 1.00 0.00 H HETATM 103 HD2 DPR A 7 16.938 32.563 26.390 1.00 0.00 H HETATM 104 HD3 DPR A 7 17.975 33.626 27.344 1.00 0.00 H ATOM 105 N ASN A 8 21.662 30.317 26.026 1.00 0.00 N ATOM 106 CA ASN A 8 22.414 29.226 25.429 1.00 0.00 C ATOM 107 C ASN A 8 22.221 27.884 26.109 1.00 0.00 C ATOM 108 O ASN A 8 22.830 26.914 25.666 1.00 0.00 O ATOM 109 CB ASN A 8 23.847 29.686 25.207 1.00 0.00 C ATOM 110 CG ASN A 8 24.020 30.958 24.392 1.00 0.00 C ATOM 111 OD1 ASN A 8 23.833 32.023 24.967 1.00 0.00 O ATOM 112 ND2 ASN A 8 24.384 30.894 23.113 1.00 0.00 N ATOM 113 H ASN A 8 21.809 30.405 27.030 1.00 0.00 H ATOM 114 HA ASN A 8 22.050 29.047 24.419 1.00 0.00 H ATOM 115 HB2 ASN A 8 24.282 29.932 26.174 1.00 0.00 H ATOM 116 HB3 ASN A 8 24.327 28.853 24.690 1.00 0.00 H ATOM 117 HD21 ASN A 8 24.571 30.045 22.586 1.00 0.00 H ATOM 118 HD22 ASN A 8 24.215 31.778 22.659 1.00 0.00 H HETATM 119 N DAL A 9 21.451 27.819 27.193 1.00 0.00 N HETATM 120 CA DAL A 9 21.015 26.550 27.740 1.00 0.00 C HETATM 121 CB DAL A 9 19.590 26.701 28.271 1.00 0.00 C HETATM 122 C DAL A 9 21.954 26.061 28.836 1.00 0.00 C HETATM 123 O DAL A 9 22.554 26.934 29.455 1.00 0.00 O HETATM 124 H DAL A 9 21.139 28.652 27.676 1.00 0.00 H HETATM 125 HA DAL A 9 21.044 25.746 27.008 1.00 0.00 H HETATM 126 HB1 DAL A 9 19.323 25.834 28.888 1.00 0.00 H HETATM 127 HB2 DAL A 9 18.810 27.014 27.572 1.00 0.00 H HETATM 128 HB3 DAL A 9 19.739 27.557 28.915 1.00 0.00 H HETATM 129 N DPR A 10 22.274 24.775 29.000 1.00 0.00 N HETATM 130 CA DPR A 10 23.388 24.360 29.825 1.00 0.00 C HETATM 131 CB DPR A 10 23.727 22.947 29.362 1.00 0.00 C HETATM 132 CG DPR A 10 23.004 22.752 28.028 1.00 0.00 C HETATM 133 CD DPR A 10 21.790 23.641 28.249 1.00 0.00 C HETATM 134 C DPR A 10 23.060 24.617 31.281 1.00 0.00 C HETATM 135 O DPR A 10 22.016 24.153 31.727 1.00 0.00 O HETATM 136 HA DPR A 10 24.210 25.003 29.493 1.00 0.00 H HETATM 137 HB2 DPR A 10 23.424 22.185 30.090 1.00 0.00 H HETATM 138 HB3 DPR A 10 24.799 22.928 29.192 1.00 0.00 H HETATM 139 HG2 DPR A 10 22.693 21.705 27.962 1.00 0.00 H HETATM 140 HG3 DPR A 10 23.499 23.139 27.139 1.00 0.00 H HETATM 141 HD2 DPR A 10 21.166 23.175 29.016 1.00 0.00 H HETATM 142 HD3 DPR A 10 21.292 23.880 27.313 1.00 0.00 H TER 143 DPR A 10