ATOM 1 N GLU A 1 23.870 25.727 32.011 1.00 0.00 N ATOM 2 CA GLU A 1 23.570 25.669 33.424 1.00 0.00 C ATOM 3 C GLU A 1 22.191 26.147 33.833 1.00 0.00 C ATOM 4 O GLU A 1 21.889 26.045 35.017 1.00 0.00 O ATOM 5 CB GLU A 1 24.607 26.522 34.160 1.00 0.00 C ATOM 6 CG GLU A 1 26.051 26.093 33.938 1.00 0.00 C ATOM 7 CD GLU A 1 27.012 26.991 34.703 1.00 0.00 C ATOM 8 OE1 GLU A 1 26.965 27.010 35.957 1.00 0.00 O ATOM 9 OE2 GLU A 1 27.780 27.753 34.091 1.00 0.00 O ATOM 10 H1 GLU A 1 24.172 26.589 31.574 1.00 0.00 H ATOM 11 HA GLU A 1 23.698 24.637 33.778 1.00 0.00 H ATOM 12 HB2 GLU A 1 24.462 27.570 33.908 1.00 0.00 H ATOM 13 HB3 GLU A 1 24.417 26.484 35.237 1.00 0.00 H ATOM 14 HG2 GLU A 1 26.158 25.031 34.132 1.00 0.00 H ATOM 15 HG3 GLU A 1 26.294 26.220 32.881 1.00 0.00 H HETATM 16 N DVA A 2 21.377 26.690 32.921 1.00 0.00 N HETATM 17 CA DVA A 2 20.133 27.378 33.170 1.00 0.00 C HETATM 18 CB DVA A 2 19.030 26.907 32.224 1.00 0.00 C HETATM 19 CG1 DVA A 2 18.757 25.408 32.278 1.00 0.00 C HETATM 20 CG2 DVA A 2 17.666 27.519 32.511 1.00 0.00 C HETATM 21 C DVA A 2 20.320 28.887 33.058 1.00 0.00 C HETATM 22 O DVA A 2 20.172 29.636 34.018 1.00 0.00 O HETATM 23 H DVA A 2 21.749 26.737 31.982 1.00 0.00 H HETATM 24 HA DVA A 2 19.817 27.204 34.200 1.00 0.00 H HETATM 25 HB DVA A 2 19.322 27.151 31.210 1.00 0.00 H HETATM 26 HG11 DVA A 2 17.865 25.106 31.729 1.00 0.00 H HETATM 27 HG12 DVA A 2 18.703 25.029 33.301 1.00 0.00 H HETATM 28 HG13 DVA A 2 19.640 24.930 31.848 1.00 0.00 H HETATM 29 HG21 DVA A 2 16.917 27.277 31.758 1.00 0.00 H HETATM 30 HG22 DVA A 2 17.744 28.613 32.516 1.00 0.00 H HETATM 31 HG23 DVA A 2 17.262 27.149 33.450 1.00 0.00 H ATOM 32 N ASP A 3 20.749 29.399 31.894 1.00 0.00 N ATOM 33 CA ASP A 3 20.953 30.835 31.754 1.00 0.00 C ATOM 34 C ASP A 3 19.713 31.709 31.720 1.00 0.00 C ATOM 35 O ASP A 3 18.663 31.285 31.237 1.00 0.00 O ATOM 36 CB ASP A 3 21.818 30.923 30.499 1.00 0.00 C ATOM 37 CG ASP A 3 22.651 32.200 30.447 1.00 0.00 C ATOM 38 OD1 ASP A 3 23.615 32.291 31.236 1.00 0.00 O ATOM 39 OD2 ASP A 3 22.326 33.096 29.643 1.00 0.00 O ATOM 40 H ASP A 3 20.687 28.769 31.110 1.00 0.00 H ATOM 41 HA ASP A 3 21.613 31.091 32.579 1.00 0.00 H ATOM 42 HB2 ASP A 3 22.523 30.094 30.371 1.00 0.00 H ATOM 43 HB3 ASP A 3 21.244 30.784 29.588 1.00 0.00 H ATOM 44 N PRO A 4 19.819 32.965 32.167 1.00 0.00 N ATOM 45 CA PRO A 4 18.652 33.810 32.247 1.00 0.00 C ATOM 46 C PRO A 4 17.864 34.015 30.956 1.00 0.00 C ATOM 47 O PRO A 4 18.366 34.718 30.083 1.00 0.00 O ATOM 48 CB PRO A 4 19.182 35.100 32.857 1.00 0.00 C ATOM 49 CG PRO A 4 20.235 34.612 33.857 1.00 0.00 C ATOM 50 CD PRO A 4 20.864 33.483 33.035 1.00 0.00 C ATOM 51 HA PRO A 4 18.025 33.312 32.985 1.00 0.00 H ATOM 52 HB2 PRO A 4 19.632 35.780 32.137 1.00 0.00 H ATOM 53 HB3 PRO A 4 18.441 35.723 33.347 1.00 0.00 H ATOM 54 HG2 PRO A 4 20.996 35.369 34.064 1.00 0.00 H ATOM 55 HG3 PRO A 4 19.765 34.221 34.758 1.00 0.00 H ATOM 56 HD2 PRO A 4 21.764 33.835 32.536 1.00 0.00 H ATOM 57 HD3 PRO A 4 21.129 32.657 33.696 1.00 0.00 H HETATM 58 N DGL A 5 16.629 33.522 30.931 1.00 0.00 N HETATM 59 CA DGL A 5 15.693 33.571 29.820 1.00 0.00 C HETATM 60 C DGL A 5 15.721 32.379 28.871 1.00 0.00 C HETATM 61 O DGL A 5 14.880 32.305 27.980 1.00 0.00 O HETATM 62 CB DGL A 5 14.330 33.592 30.509 1.00 0.00 C HETATM 63 CG DGL A 5 14.013 34.957 31.101 1.00 0.00 C HETATM 64 CD DGL A 5 12.690 35.052 31.848 1.00 0.00 C HETATM 65 OE1 DGL A 5 11.785 34.200 31.674 1.00 0.00 O HETATM 66 OE2 DGL A 5 12.564 35.904 32.749 1.00 0.00 O HETATM 67 H DGL A 5 16.368 32.932 31.712 1.00 0.00 H HETATM 68 HA DGL A 5 15.685 34.451 29.184 1.00 0.00 H HETATM 69 HB2 DGL A 5 14.269 32.835 31.287 1.00 0.00 H HETATM 70 HB3 DGL A 5 13.556 33.441 29.758 1.00 0.00 H HETATM 71 HG2 DGL A 5 13.995 35.590 30.215 1.00 0.00 H HETATM 72 HG3 DGL A 5 14.764 35.359 31.785 1.00 0.00 H HETATM 73 N DHI A 6 16.683 31.485 29.076 1.00 0.00 N HETATM 74 CA DHI A 6 16.956 30.337 28.223 1.00 0.00 C HETATM 75 C DHI A 6 18.336 30.552 27.610 1.00 0.00 C HETATM 76 O DHI A 6 19.264 29.874 28.032 1.00 0.00 O HETATM 77 CB DHI A 6 16.755 29.012 28.946 1.00 0.00 C HETATM 78 CG DHI A 6 15.430 28.726 29.585 1.00 0.00 C HETATM 79 ND1 DHI A 6 14.560 27.779 29.067 1.00 0.00 N HETATM 80 CD2 DHI A 6 14.841 29.254 30.708 1.00 0.00 C HETATM 81 CE1 DHI A 6 13.511 27.718 29.899 1.00 0.00 C HETATM 82 NE2 DHI A 6 13.624 28.631 30.870 1.00 0.00 N HETATM 83 H DHI A 6 17.246 31.568 29.914 1.00 0.00 H HETATM 84 HA DHI A 6 16.231 30.446 27.417 1.00 0.00 H HETATM 85 HB2 DHI A 6 17.498 29.043 29.739 1.00 0.00 H HETATM 86 HB3 DHI A 6 17.110 28.190 28.328 1.00 0.00 H HETATM 87 HD1 DHI A 6 14.622 27.419 28.124 1.00 0.00 H HETATM 88 HD2 DHI A 6 15.318 30.019 31.297 1.00 0.00 H HETATM 89 HE1 DHI A 6 12.704 27.008 29.754 1.00 0.00 H HETATM 90 HE2 DHI A 6 12.911 28.824 31.565 1.00 0.00 H HETATM 91 N DPR A 7 18.527 31.601 26.818 1.00 0.00 N HETATM 92 CA DPR A 7 19.848 31.891 26.276 1.00 0.00 C HETATM 93 CB DPR A 7 19.836 33.210 25.513 1.00 0.00 C HETATM 94 CG DPR A 7 18.387 33.145 25.043 1.00 0.00 C HETATM 95 CD DPR A 7 17.608 32.538 26.202 1.00 0.00 C HETATM 96 C DPR A 7 20.470 30.795 25.424 1.00 0.00 C HETATM 97 O DPR A 7 19.843 30.395 24.450 1.00 0.00 O HETATM 98 HA DPR A 7 20.441 31.962 27.183 1.00 0.00 H HETATM 99 HB2 DPR A 7 20.622 33.138 24.766 1.00 0.00 H HETATM 100 HB3 DPR A 7 19.985 34.112 26.117 1.00 0.00 H HETATM 101 HG2 DPR A 7 18.209 32.459 24.221 1.00 0.00 H HETATM 102 HG3 DPR A 7 17.963 34.044 24.615 1.00 0.00 H HETATM 103 HD2 DPR A 7 16.624 32.126 25.967 1.00 0.00 H HETATM 104 HD3 DPR A 7 17.511 33.388 26.878 1.00 0.00 H ATOM 105 N ASN A 8 21.666 30.365 25.814 1.00 0.00 N ATOM 106 CA ASN A 8 22.370 29.169 25.392 1.00 0.00 C ATOM 107 C ASN A 8 21.681 27.909 25.873 1.00 0.00 C ATOM 108 O ASN A 8 21.602 26.973 25.084 1.00 0.00 O ATOM 109 CB ASN A 8 23.820 29.260 25.871 1.00 0.00 C ATOM 110 CG ASN A 8 24.627 30.115 24.898 1.00 0.00 C ATOM 111 OD1 ASN A 8 24.966 29.768 23.762 1.00 0.00 O ATOM 112 ND2 ASN A 8 24.930 31.338 25.328 1.00 0.00 N ATOM 113 H ASN A 8 22.112 31.008 26.454 1.00 0.00 H ATOM 114 HA ASN A 8 22.373 29.130 24.301 1.00 0.00 H ATOM 115 HB2 ASN A 8 23.750 29.820 26.802 1.00 0.00 H ATOM 116 HB3 ASN A 8 24.366 28.356 26.134 1.00 0.00 H ATOM 117 HD21 ASN A 8 24.401 31.620 26.147 1.00 0.00 H ATOM 118 HD22 ASN A 8 25.534 31.957 24.817 1.00 0.00 H HETATM 119 N DAL A 9 21.228 27.895 27.124 1.00 0.00 N HETATM 120 CA DAL A 9 20.900 26.651 27.805 1.00 0.00 C HETATM 121 CB DAL A 9 19.421 26.516 28.152 1.00 0.00 C HETATM 122 C DAL A 9 22.003 26.385 28.811 1.00 0.00 C HETATM 123 O DAL A 9 22.188 27.210 29.706 1.00 0.00 O HETATM 124 H DAL A 9 21.119 28.743 27.661 1.00 0.00 H HETATM 125 HA DAL A 9 21.019 25.837 27.089 1.00 0.00 H HETATM 126 HB1 DAL A 9 19.365 25.630 28.787 1.00 0.00 H HETATM 127 HB2 DAL A 9 18.799 26.375 27.273 1.00 0.00 H HETATM 128 HB3 DAL A 9 19.128 27.454 28.630 1.00 0.00 H HETATM 129 N DPR A 10 22.836 25.338 28.707 1.00 0.00 N HETATM 130 CA DPR A 10 23.924 25.129 29.639 1.00 0.00 C HETATM 131 CB DPR A 10 24.779 24.034 29.005 1.00 0.00 C HETATM 132 CG DPR A 10 23.770 23.242 28.184 1.00 0.00 C HETATM 133 CD DPR A 10 22.725 24.267 27.732 1.00 0.00 C HETATM 134 C DPR A 10 23.581 24.812 31.086 1.00 0.00 C HETATM 135 O DPR A 10 23.030 23.776 31.454 1.00 0.00 O HETATM 136 HA DPR A 10 24.429 26.093 29.640 1.00 0.00 H HETATM 137 HB2 DPR A 10 25.193 23.452 29.826 1.00 0.00 H HETATM 138 HB3 DPR A 10 25.548 24.423 28.342 1.00 0.00 H HETATM 139 HG2 DPR A 10 23.213 22.500 28.756 1.00 0.00 H HETATM 140 HG3 DPR A 10 24.271 22.804 27.320 1.00 0.00 H HETATM 141 HD2 DPR A 10 21.722 23.850 27.762 1.00 0.00 H HETATM 142 HD3 DPR A 10 22.988 24.529 26.714 1.00 0.00 H TER 143 DPR A 10