ATOM 1 N GLU A 1 23.985 25.421 32.161 1.00 0.00 N ATOM 2 CA GLU A 1 23.743 25.267 33.579 1.00 0.00 C ATOM 3 C GLU A 1 22.660 26.190 34.100 1.00 0.00 C ATOM 4 O GLU A 1 22.355 26.067 35.289 1.00 0.00 O ATOM 5 CB GLU A 1 24.958 25.270 34.500 1.00 0.00 C ATOM 6 CG GLU A 1 25.893 24.085 34.264 1.00 0.00 C ATOM 7 CD GLU A 1 27.273 24.317 34.861 1.00 0.00 C ATOM 8 OE1 GLU A 1 28.040 25.134 34.318 1.00 0.00 O ATOM 9 OE2 GLU A 1 27.671 23.646 35.848 1.00 0.00 O ATOM 10 H1 GLU A 1 24.132 26.297 31.680 1.00 0.00 H ATOM 11 HA GLU A 1 23.348 24.268 33.750 1.00 0.00 H ATOM 12 HB2 GLU A 1 25.362 26.256 34.245 1.00 0.00 H ATOM 13 HB3 GLU A 1 24.714 25.362 35.559 1.00 0.00 H ATOM 14 HG2 GLU A 1 25.410 23.226 34.715 1.00 0.00 H ATOM 15 HG3 GLU A 1 25.952 23.839 33.201 1.00 0.00 H HETATM 16 N DVA A 2 22.044 27.062 33.300 1.00 0.00 N HETATM 17 CA DVA A 2 20.863 27.850 33.605 1.00 0.00 C HETATM 18 CB DVA A 2 19.584 27.204 33.079 1.00 0.00 C HETATM 19 CG1 DVA A 2 19.394 25.763 33.546 1.00 0.00 C HETATM 20 CG2 DVA A 2 18.307 27.914 33.533 1.00 0.00 C HETATM 21 C DVA A 2 21.013 29.311 33.221 1.00 0.00 C HETATM 22 O DVA A 2 20.863 30.159 34.103 1.00 0.00 O HETATM 23 H DVA A 2 22.204 27.003 32.296 1.00 0.00 H HETATM 24 HA DVA A 2 20.756 27.861 34.692 1.00 0.00 H HETATM 25 HB DVA A 2 19.478 27.185 32.000 1.00 0.00 H HETATM 26 HG11 DVA A 2 18.490 25.383 33.081 1.00 0.00 H HETATM 27 HG12 DVA A 2 19.290 25.761 34.633 1.00 0.00 H HETATM 28 HG13 DVA A 2 20.265 25.157 33.291 1.00 0.00 H HETATM 29 HG21 DVA A 2 17.514 27.369 33.034 1.00 0.00 H HETATM 30 HG22 DVA A 2 18.374 28.969 33.241 1.00 0.00 H HETATM 31 HG23 DVA A 2 18.319 27.842 34.619 1.00 0.00 H ATOM 32 N ASP A 3 21.214 29.558 31.924 1.00 0.00 N ATOM 33 CA ASP A 3 21.073 30.873 31.340 1.00 0.00 C ATOM 34 C ASP A 3 19.681 31.437 31.602 1.00 0.00 C ATOM 35 O ASP A 3 18.750 30.661 31.384 1.00 0.00 O ATOM 36 CB ASP A 3 21.382 30.904 29.841 1.00 0.00 C ATOM 37 CG ASP A 3 22.767 30.389 29.482 1.00 0.00 C ATOM 38 OD1 ASP A 3 23.636 30.256 30.377 1.00 0.00 O ATOM 39 OD2 ASP A 3 22.967 30.180 28.275 1.00 0.00 O ATOM 40 H ASP A 3 21.287 28.744 31.328 1.00 0.00 H ATOM 41 HA ASP A 3 21.825 31.547 31.746 1.00 0.00 H ATOM 42 HB2 ASP A 3 20.596 30.346 29.332 1.00 0.00 H ATOM 43 HB3 ASP A 3 21.342 31.972 29.592 1.00 0.00 H ATOM 44 N PRO A 4 19.580 32.649 32.145 1.00 0.00 N ATOM 45 CA PRO A 4 18.315 33.312 32.394 1.00 0.00 C ATOM 46 C PRO A 4 17.553 33.483 31.090 1.00 0.00 C ATOM 47 O PRO A 4 18.084 34.064 30.156 1.00 0.00 O ATOM 48 CB PRO A 4 18.704 34.611 33.106 1.00 0.00 C ATOM 49 CG PRO A 4 20.174 34.886 32.809 1.00 0.00 C ATOM 50 CD PRO A 4 20.712 33.532 32.338 1.00 0.00 C ATOM 51 HA PRO A 4 17.853 32.659 33.132 1.00 0.00 H ATOM 52 HB2 PRO A 4 18.095 35.453 32.774 1.00 0.00 H ATOM 53 HB3 PRO A 4 18.527 34.536 34.178 1.00 0.00 H ATOM 54 HG2 PRO A 4 20.173 35.581 31.978 1.00 0.00 H ATOM 55 HG3 PRO A 4 20.608 35.190 33.757 1.00 0.00 H ATOM 56 HD2 PRO A 4 21.381 33.694 31.501 1.00 0.00 H ATOM 57 HD3 PRO A 4 21.300 33.089 33.142 1.00 0.00 H HETATM 58 N DGL A 5 16.337 32.929 31.044 1.00 0.00 N HETATM 59 CA DGL A 5 15.369 33.251 30.016 1.00 0.00 C HETATM 60 C DGL A 5 15.656 32.714 28.620 1.00 0.00 C HETATM 61 O DGL A 5 15.238 33.410 27.703 1.00 0.00 O HETATM 62 CB DGL A 5 14.078 32.702 30.624 1.00 0.00 C HETATM 63 CG DGL A 5 12.896 33.016 29.713 1.00 0.00 C HETATM 64 CD DGL A 5 11.714 32.323 30.375 1.00 0.00 C HETATM 65 OE1 DGL A 5 10.943 33.087 30.991 1.00 0.00 O HETATM 66 OE2 DGL A 5 11.534 31.095 30.159 1.00 0.00 O HETATM 67 H DGL A 5 16.003 32.266 31.727 1.00 0.00 H HETATM 68 HA DGL A 5 15.223 34.326 29.898 1.00 0.00 H HETATM 69 HB2 DGL A 5 13.815 33.303 31.503 1.00 0.00 H HETATM 70 HB3 DGL A 5 14.138 31.631 30.848 1.00 0.00 H HETATM 71 HG2 DGL A 5 13.036 32.600 28.723 1.00 0.00 H HETATM 72 HG3 DGL A 5 12.771 34.095 29.690 1.00 0.00 H HETATM 73 N DHI A 6 16.436 31.627 28.513 1.00 0.00 N HETATM 74 CA DHI A 6 16.897 30.995 27.301 1.00 0.00 C HETATM 75 C DHI A 6 18.410 31.033 27.197 1.00 0.00 C HETATM 76 O DHI A 6 19.093 30.040 27.449 1.00 0.00 O HETATM 77 CB DHI A 6 16.207 29.648 27.090 1.00 0.00 C HETATM 78 CG DHI A 6 14.706 29.757 27.168 1.00 0.00 C HETATM 79 ND1 DHI A 6 13.794 30.134 26.201 1.00 0.00 N HETATM 80 CD2 DHI A 6 14.072 29.479 28.358 1.00 0.00 C HETATM 81 CE1 DHI A 6 12.591 29.978 26.783 1.00 0.00 C HETATM 82 NE2 DHI A 6 12.730 29.592 28.068 1.00 0.00 N HETATM 83 H DHI A 6 16.825 31.228 29.358 1.00 0.00 H HETATM 84 HA DHI A 6 16.507 31.595 26.474 1.00 0.00 H HETATM 85 HB2 DHI A 6 16.703 28.998 27.805 1.00 0.00 H HETATM 86 HB3 DHI A 6 16.526 29.304 26.105 1.00 0.00 H HETATM 87 HD1 DHI A 6 14.027 30.682 25.390 1.00 0.00 H HETATM 88 HD2 DHI A 6 14.551 29.272 29.301 1.00 0.00 H HETATM 89 HE1 DHI A 6 11.631 30.301 26.421 1.00 0.00 H HETATM 90 HE2 DHI A 6 12.002 29.650 28.759 1.00 0.00 H HETATM 91 N DPR A 7 18.977 32.169 26.784 1.00 0.00 N HETATM 92 CA DPR A 7 20.390 32.230 26.467 1.00 0.00 C HETATM 93 CB DPR A 7 20.618 33.622 25.902 1.00 0.00 C HETATM 94 CG DPR A 7 19.295 33.964 25.228 1.00 0.00 C HETATM 95 CD DPR A 7 18.321 33.320 26.199 1.00 0.00 C HETATM 96 C DPR A 7 20.702 31.113 25.487 1.00 0.00 C HETATM 97 O DPR A 7 20.073 31.072 24.427 1.00 0.00 O HETATM 98 HA DPR A 7 21.044 32.082 27.325 1.00 0.00 H HETATM 99 HB2 DPR A 7 21.490 33.637 25.245 1.00 0.00 H HETATM 100 HB3 DPR A 7 20.819 34.217 26.800 1.00 0.00 H HETATM 101 HG2 DPR A 7 19.229 33.483 24.255 1.00 0.00 H HETATM 102 HG3 DPR A 7 19.006 35.002 25.079 1.00 0.00 H HETATM 103 HD2 DPR A 7 17.399 33.023 25.700 1.00 0.00 H HETATM 104 HD3 DPR A 7 18.001 33.946 27.034 1.00 0.00 H ATOM 105 N ASN A 8 21.562 30.170 25.882 1.00 0.00 N ATOM 106 CA ASN A 8 21.995 28.962 25.206 1.00 0.00 C ATOM 107 C ASN A 8 21.987 27.788 26.175 1.00 0.00 C ATOM 108 O ASN A 8 22.645 26.777 25.915 1.00 0.00 O ATOM 109 CB ASN A 8 23.358 29.187 24.567 1.00 0.00 C ATOM 110 CG ASN A 8 23.471 30.367 23.609 1.00 0.00 C ATOM 111 OD1 ASN A 8 23.035 30.367 22.448 1.00 0.00 O ATOM 112 ND2 ASN A 8 23.872 31.561 24.034 1.00 0.00 N ATOM 113 H ASN A 8 21.978 30.283 26.784 1.00 0.00 H ATOM 114 HA ASN A 8 21.201 28.756 24.497 1.00 0.00 H ATOM 115 HB2 ASN A 8 24.080 29.167 25.388 1.00 0.00 H ATOM 116 HB3 ASN A 8 23.607 28.330 23.931 1.00 0.00 H ATOM 117 HD21 ASN A 8 24.243 31.614 24.977 1.00 0.00 H ATOM 118 HD22 ASN A 8 23.851 32.295 23.340 1.00 0.00 H HETATM 119 N DAL A 9 21.092 27.796 27.161 1.00 0.00 N HETATM 120 CA DAL A 9 20.695 26.716 28.042 1.00 0.00 C HETATM 121 CB DAL A 9 19.301 27.055 28.577 1.00 0.00 C HETATM 122 C DAL A 9 21.734 26.357 29.085 1.00 0.00 C HETATM 123 O DAL A 9 21.730 27.047 30.102 1.00 0.00 O HETATM 124 H DAL A 9 20.752 28.700 27.426 1.00 0.00 H HETATM 125 HA DAL A 9 20.574 25.862 27.372 1.00 0.00 H HETATM 126 HB1 DAL A 9 19.298 28.130 28.779 1.00 0.00 H HETATM 127 HB2 DAL A 9 19.150 26.545 29.523 1.00 0.00 H HETATM 128 HB3 DAL A 9 18.558 26.810 27.821 1.00 0.00 H HETATM 129 N DPR A 10 22.545 25.305 28.928 1.00 0.00 N HETATM 130 CA DPR A 10 23.659 24.984 29.800 1.00 0.00 C HETATM 131 CB DPR A 10 24.314 23.792 29.110 1.00 0.00 C HETATM 132 CG DPR A 10 23.144 23.018 28.487 1.00 0.00 C HETATM 133 CD DPR A 10 22.359 24.222 27.972 1.00 0.00 C HETATM 134 C DPR A 10 23.207 24.851 31.242 1.00 0.00 C HETATM 135 O DPR A 10 22.202 24.246 31.617 1.00 0.00 O HETATM 136 HA DPR A 10 24.353 25.813 29.707 1.00 0.00 H HETATM 137 HB2 DPR A 10 24.859 23.282 29.901 1.00 0.00 H HETATM 138 HB3 DPR A 10 24.989 24.006 28.290 1.00 0.00 H HETATM 139 HG2 DPR A 10 22.528 22.564 29.266 1.00 0.00 H HETATM 140 HG3 DPR A 10 23.443 22.396 27.644 1.00 0.00 H HETATM 141 HD2 DPR A 10 21.317 23.899 27.976 1.00 0.00 H HETATM 142 HD3 DPR A 10 22.680 24.413 26.949 1.00 0.00 H TER 143 DPR A 10