ATOM 1 N GLU A 1 23.985 26.132 31.562 1.00 0.00 N ATOM 2 CA GLU A 1 23.886 26.393 32.984 1.00 0.00 C ATOM 3 C GLU A 1 22.518 26.861 33.445 1.00 0.00 C ATOM 4 O GLU A 1 22.310 26.967 34.648 1.00 0.00 O ATOM 5 CB GLU A 1 25.063 27.313 33.320 1.00 0.00 C ATOM 6 CG GLU A 1 24.953 28.686 32.665 1.00 0.00 C ATOM 7 CD GLU A 1 26.304 29.391 32.696 1.00 0.00 C ATOM 8 OE1 GLU A 1 26.467 30.094 33.717 1.00 0.00 O ATOM 9 OE2 GLU A 1 27.029 29.416 31.685 1.00 0.00 O ATOM 10 H1 GLU A 1 24.843 25.790 31.153 1.00 0.00 H ATOM 11 HA GLU A 1 24.101 25.511 33.583 1.00 0.00 H ATOM 12 HB2 GLU A 1 25.109 27.331 34.401 1.00 0.00 H ATOM 13 HB3 GLU A 1 26.022 26.935 32.978 1.00 0.00 H ATOM 14 HG2 GLU A 1 24.642 28.539 31.631 1.00 0.00 H ATOM 15 HG3 GLU A 1 24.182 29.295 33.149 1.00 0.00 H HETATM 16 N DVA A 2 21.703 27.316 32.484 1.00 0.00 N HETATM 17 CA DVA A 2 20.356 27.745 32.801 1.00 0.00 C HETATM 18 CB DVA A 2 19.265 27.303 31.828 1.00 0.00 C HETATM 19 CG1 DVA A 2 19.151 25.794 31.684 1.00 0.00 C HETATM 20 CG2 DVA A 2 17.884 27.751 32.296 1.00 0.00 C HETATM 21 C DVA A 2 20.248 29.233 33.099 1.00 0.00 C HETATM 22 O DVA A 2 19.578 29.665 34.043 1.00 0.00 O HETATM 23 H DVA A 2 21.987 27.238 31.519 1.00 0.00 H HETATM 24 HA DVA A 2 20.036 27.311 33.744 1.00 0.00 H HETATM 25 HB DVA A 2 19.369 27.640 30.796 1.00 0.00 H HETATM 26 HG11 DVA A 2 19.018 25.321 32.654 1.00 0.00 H HETATM 27 HG12 DVA A 2 19.908 25.353 31.043 1.00 0.00 H HETATM 28 HG13 DVA A 2 18.178 25.637 31.217 1.00 0.00 H HETATM 29 HG21 DVA A 2 17.737 27.589 33.371 1.00 0.00 H HETATM 30 HG22 DVA A 2 17.137 27.208 31.716 1.00 0.00 H HETATM 31 HG23 DVA A 2 17.769 28.798 32.022 1.00 0.00 H ATOM 32 N ASP A 3 21.035 30.024 32.364 1.00 0.00 N ATOM 33 CA ASP A 3 21.005 31.473 32.300 1.00 0.00 C ATOM 34 C ASP A 3 19.585 32.004 32.181 1.00 0.00 C ATOM 35 O ASP A 3 18.911 31.500 31.285 1.00 0.00 O ATOM 36 CB ASP A 3 21.962 32.057 31.262 1.00 0.00 C ATOM 37 CG ASP A 3 22.176 33.561 31.399 1.00 0.00 C ATOM 38 OD1 ASP A 3 22.784 33.987 32.406 1.00 0.00 O ATOM 39 OD2 ASP A 3 21.684 34.355 30.571 1.00 0.00 O ATOM 40 H ASP A 3 21.576 29.616 31.621 1.00 0.00 H ATOM 41 HA ASP A 3 21.411 31.771 33.261 1.00 0.00 H ATOM 42 HB2 ASP A 3 22.962 31.632 31.344 1.00 0.00 H ATOM 43 HB3 ASP A 3 21.559 31.838 30.272 1.00 0.00 H ATOM 44 N PRO A 4 19.095 32.827 33.107 1.00 0.00 N ATOM 45 CA PRO A 4 17.751 33.380 33.050 1.00 0.00 C ATOM 46 C PRO A 4 17.291 33.893 31.693 1.00 0.00 C ATOM 47 O PRO A 4 17.835 34.834 31.126 1.00 0.00 O ATOM 48 CB PRO A 4 17.681 34.480 34.092 1.00 0.00 C ATOM 49 CG PRO A 4 18.672 34.005 35.151 1.00 0.00 C ATOM 50 CD PRO A 4 19.733 33.260 34.337 1.00 0.00 C ATOM 51 HA PRO A 4 17.122 32.531 33.314 1.00 0.00 H ATOM 52 HB2 PRO A 4 18.052 35.437 33.719 1.00 0.00 H ATOM 53 HB3 PRO A 4 16.665 34.592 34.485 1.00 0.00 H ATOM 54 HG2 PRO A 4 19.071 34.873 35.674 1.00 0.00 H ATOM 55 HG3 PRO A 4 18.210 33.465 35.966 1.00 0.00 H ATOM 56 HD2 PRO A 4 20.651 33.806 34.146 1.00 0.00 H ATOM 57 HD3 PRO A 4 19.984 32.385 34.937 1.00 0.00 H HETATM 58 N DGL A 5 16.242 33.286 31.152 1.00 0.00 N HETATM 59 CA DGL A 5 15.582 33.639 29.903 1.00 0.00 C HETATM 60 C DGL A 5 15.969 32.759 28.717 1.00 0.00 C HETATM 61 O DGL A 5 15.430 33.018 27.646 1.00 0.00 O HETATM 62 CB DGL A 5 14.096 33.591 30.250 1.00 0.00 C HETATM 63 CG DGL A 5 13.145 33.647 29.061 1.00 0.00 C HETATM 64 CD DGL A 5 11.694 33.743 29.493 1.00 0.00 C HETATM 65 OE1 DGL A 5 11.344 33.437 30.658 1.00 0.00 O HETATM 66 OE2 DGL A 5 10.931 34.243 28.632 1.00 0.00 O HETATM 67 H DGL A 5 15.785 32.545 31.671 1.00 0.00 H HETATM 68 HA DGL A 5 15.867 34.685 29.786 1.00 0.00 H HETATM 69 HB2 DGL A 5 13.849 34.501 30.795 1.00 0.00 H HETATM 70 HB3 DGL A 5 13.888 32.687 30.811 1.00 0.00 H HETATM 71 HG2 DGL A 5 13.278 32.688 28.561 1.00 0.00 H HETATM 72 HG3 DGL A 5 13.452 34.432 28.368 1.00 0.00 H HETATM 73 N DHI A 6 16.935 31.847 28.848 1.00 0.00 N HETATM 74 CA DHI A 6 17.189 30.846 27.836 1.00 0.00 C HETATM 75 C DHI A 6 18.666 30.717 27.481 1.00 0.00 C HETATM 76 O DHI A 6 19.106 29.567 27.534 1.00 0.00 O HETATM 77 CB DHI A 6 16.596 29.507 28.245 1.00 0.00 C HETATM 78 CG DHI A 6 15.187 29.381 28.752 1.00 0.00 C HETATM 79 ND1 DHI A 6 14.084 29.487 27.913 1.00 0.00 N HETATM 80 CD2 DHI A 6 14.718 29.649 30.012 1.00 0.00 C HETATM 81 CE1 DHI A 6 12.978 29.671 28.655 1.00 0.00 C HETATM 82 NE2 DHI A 6 13.361 29.853 29.929 1.00 0.00 N HETATM 83 H DHI A 6 17.317 31.712 29.777 1.00 0.00 H HETATM 84 HA DHI A 6 16.575 31.089 26.962 1.00 0.00 H HETATM 85 HB2 DHI A 6 17.194 29.089 29.053 1.00 0.00 H HETATM 86 HB3 DHI A 6 16.654 28.896 27.341 1.00 0.00 H HETATM 87 HD1 DHI A 6 14.152 29.709 26.933 1.00 0.00 H HETATM 88 HD2 DHI A 6 15.334 29.926 30.864 1.00 0.00 H HETATM 89 HE1 DHI A 6 11.978 29.646 28.240 1.00 0.00 H HETATM 90 HE2 DHI A 6 12.709 30.065 30.667 1.00 0.00 H HETATM 91 N DPR A 7 19.333 31.782 27.028 1.00 0.00 N HETATM 92 CA DPR A 7 20.709 31.704 26.600 1.00 0.00 C HETATM 93 CB DPR A 7 21.016 33.058 25.955 1.00 0.00 C HETATM 94 CG DPR A 7 20.150 33.987 26.805 1.00 0.00 C HETATM 95 CD DPR A 7 18.882 33.160 26.975 1.00 0.00 C HETATM 96 C DPR A 7 21.032 30.587 25.626 1.00 0.00 C HETATM 97 O DPR A 7 20.428 30.521 24.553 1.00 0.00 O HETATM 98 HA DPR A 7 21.334 31.546 27.481 1.00 0.00 H HETATM 99 HB2 DPR A 7 20.620 33.012 24.943 1.00 0.00 H HETATM 100 HB3 DPR A 7 22.089 33.259 25.938 1.00 0.00 H HETATM 101 HG2 DPR A 7 19.935 34.898 26.263 1.00 0.00 H HETATM 102 HG3 DPR A 7 20.618 34.090 27.789 1.00 0.00 H HETATM 103 HD2 DPR A 7 18.198 33.362 26.153 1.00 0.00 H HETATM 104 HD3 DPR A 7 18.423 33.419 27.930 1.00 0.00 H ATOM 105 N ASN A 8 21.948 29.664 25.906 1.00 0.00 N ATOM 106 CA ASN A 8 22.229 28.505 25.080 1.00 0.00 C ATOM 107 C ASN A 8 21.840 27.180 25.719 1.00 0.00 C ATOM 108 O ASN A 8 22.304 26.111 25.304 1.00 0.00 O ATOM 109 CB ASN A 8 23.694 28.544 24.648 1.00 0.00 C ATOM 110 CG ASN A 8 24.173 29.790 23.923 1.00 0.00 C ATOM 111 OD1 ASN A 8 23.381 30.471 23.263 1.00 0.00 O ATOM 112 ND2 ASN A 8 25.463 30.132 23.930 1.00 0.00 N ATOM 113 H ASN A 8 22.450 29.711 26.784 1.00 0.00 H ATOM 114 HA ASN A 8 21.596 28.499 24.186 1.00 0.00 H ATOM 115 HB2 ASN A 8 24.278 28.437 25.561 1.00 0.00 H ATOM 116 HB3 ASN A 8 23.888 27.682 24.006 1.00 0.00 H ATOM 117 HD21 ASN A 8 26.129 29.427 24.215 1.00 0.00 H ATOM 118 HD22 ASN A 8 25.868 30.912 23.429 1.00 0.00 H HETATM 119 N DAL A 9 21.047 27.185 26.787 1.00 0.00 N HETATM 120 CA DAL A 9 20.657 26.044 27.593 1.00 0.00 C HETATM 121 CB DAL A 9 19.211 26.213 28.059 1.00 0.00 C HETATM 122 C DAL A 9 21.600 25.883 28.764 1.00 0.00 C HETATM 123 O DAL A 9 21.614 26.801 29.585 1.00 0.00 O HETATM 124 H DAL A 9 20.605 28.088 26.938 1.00 0.00 H HETATM 125 HA DAL A 9 20.738 25.132 26.995 1.00 0.00 H HETATM 126 HB1 DAL A 9 19.022 27.177 28.528 1.00 0.00 H HETATM 127 HB2 DAL A 9 19.134 25.376 28.744 1.00 0.00 H HETATM 128 HB3 DAL A 9 18.614 26.066 27.153 1.00 0.00 H HETATM 129 N DPR A 10 22.422 24.822 28.833 1.00 0.00 N HETATM 130 CA DPR A 10 23.634 24.712 29.603 1.00 0.00 C HETATM 131 CB DPR A 10 24.087 23.276 29.380 1.00 0.00 C HETATM 132 CG DPR A 10 22.887 22.515 28.821 1.00 0.00 C HETATM 133 CD DPR A 10 22.170 23.626 28.063 1.00 0.00 C HETATM 134 C DPR A 10 23.387 25.045 31.070 1.00 0.00 C HETATM 135 O DPR A 10 22.647 24.291 31.685 1.00 0.00 O HETATM 136 HA DPR A 10 24.435 25.340 29.202 1.00 0.00 H HETATM 137 HB2 DPR A 10 24.407 22.765 30.290 1.00 0.00 H HETATM 138 HB3 DPR A 10 24.943 23.136 28.722 1.00 0.00 H HETATM 139 HG2 DPR A 10 22.298 22.198 29.682 1.00 0.00 H HETATM 140 HG3 DPR A 10 23.140 21.653 28.202 1.00 0.00 H HETATM 141 HD2 DPR A 10 21.115 23.341 28.038 1.00 0.00 H HETATM 142 HD3 DPR A 10 22.596 23.667 27.060 1.00 0.00 H TER 143 DPR A 10