ATOM 1 N GLU A 2 -0.480 1.375 1.946 1.00 0.00 N ATOM 2 CA GLU A 2 -1.106 0.706 3.024 1.00 0.00 C ATOM 3 C GLU A 2 -2.233 0.176 2.208 1.00 0.00 C ATOM 4 O GLU A 2 -2.426 0.580 1.057 1.00 0.00 O ATOM 5 CB GLU A 2 -1.619 1.593 4.189 1.00 0.00 C ATOM 6 CG GLU A 2 -2.454 2.816 3.766 1.00 0.00 C ATOM 7 CD GLU A 2 -2.921 3.616 4.986 1.00 0.00 C ATOM 8 OE1 GLU A 2 -3.602 4.654 4.772 1.00 0.00 O ATOM 9 OE2 GLU A 2 -2.611 3.210 6.137 1.00 0.00 O ATOM 10 H GLU A 2 -1.163 1.479 1.215 1.00 0.00 H ATOM 11 HA GLU A 2 -0.481 -0.108 3.369 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.220 0.963 4.880 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.732 1.957 4.752 1.00 0.00 H ATOM 14 HG2 GLU A 2 -1.841 3.479 3.119 1.00 0.00 H ATOM 15 HG3 GLU A 2 -3.347 2.489 3.191 1.00 0.00 H ATOM 16 HE2 GLU A 2 -2.940 3.765 6.848 1.00 0.00 H ATOM 17 N LEU A 3 -2.987 -0.758 2.772 1.00 0.00 N ATOM 18 CA LEU A 3 -4.030 -1.444 2.076 1.00 0.00 C ATOM 19 C LEU A 3 -5.306 -0.681 2.227 1.00 0.00 C ATOM 20 O LEU A 3 -5.478 0.082 3.175 1.00 0.00 O ATOM 21 CB LEU A 3 -4.254 -2.859 2.633 1.00 0.00 C ATOM 22 CG LEU A 3 -3.076 -3.831 2.378 1.00 0.00 C ATOM 23 CD1 LEU A 3 -3.121 -5.029 3.343 1.00 0.00 C ATOM 24 CD2 LEU A 3 -3.035 -4.314 0.915 1.00 0.00 C ATOM 25 H LEU A 3 -2.814 -1.026 3.706 1.00 0.00 H ATOM 26 HA LEU A 3 -3.776 -1.506 1.035 1.00 0.00 H ATOM 27 HB2 LEU A 3 -4.411 -2.748 3.728 1.00 0.00 H ATOM 28 HB3 LEU A 3 -5.171 -3.291 2.183 1.00 0.00 H ATOM 29 HG LEU A 3 -2.124 -3.284 2.579 1.00 0.00 H ATOM 30 HD11 LEU A 3 -2.257 -5.705 3.164 1.00 0.00 H ATOM 31 HD12 LEU A 3 -4.057 -5.609 3.197 1.00 0.00 H ATOM 32 HD13 LEU A 3 -3.077 -4.682 4.395 1.00 0.00 H ATOM 33 HD21 LEU A 3 -2.160 -4.980 0.753 1.00 0.00 H ATOM 34 HD22 LEU A 3 -2.946 -3.459 0.215 1.00 0.00 H ATOM 35 HD23 LEU A 3 -3.959 -4.877 0.669 1.00 0.00 H HETATM 36 N DLE A 4 -6.235 -0.882 1.269 1.00 0.00 N HETATM 37 CA DLE A 4 -7.607 -0.440 1.339 1.00 0.00 C HETATM 38 CB DLE A 4 -8.520 -1.242 0.374 1.00 0.00 C HETATM 39 CG DLE A 4 -8.625 -2.748 0.715 1.00 0.00 C HETATM 40 CD1 DLE A 4 -9.436 -2.986 2.006 1.00 0.00 C HETATM 41 CD2 DLE A 4 -9.198 -3.546 -0.471 1.00 0.00 C HETATM 42 C DLE A 4 -7.720 1.017 0.989 1.00 0.00 C HETATM 43 O DLE A 4 -8.375 1.399 0.025 1.00 0.00 O HETATM 44 H DLE A 4 -6.013 -1.445 0.477 1.00 0.00 H HETATM 45 HA DLE A 4 -7.951 -0.556 2.357 1.00 0.00 H HETATM 46 HB2 DLE A 4 -9.546 -0.812 0.381 1.00 0.00 H HETATM 47 HB3 DLE A 4 -8.122 -1.128 -0.660 1.00 0.00 H HETATM 48 HG DLE A 4 -7.595 -3.139 0.892 1.00 0.00 H HETATM 49 HD11 DLE A 4 -10.463 -2.579 1.896 1.00 0.00 H HETATM 50 HD12 DLE A 4 -8.952 -2.496 2.875 1.00 0.00 H HETATM 51 HD13 DLE A 4 -9.507 -4.072 2.220 1.00 0.00 H HETATM 52 HD21 DLE A 4 -8.553 -3.431 -1.368 1.00 0.00 H HETATM 53 HD22 DLE A 4 -10.219 -3.191 -0.727 1.00 0.00 H HETATM 54 HD23 DLE A 4 -9.251 -4.625 -0.216 1.00 0.00 H ATOM 55 N VAL A 5 -7.075 1.860 1.815 1.00 0.00 N ATOM 56 CA VAL A 5 -7.146 3.293 1.775 1.00 0.00 C ATOM 57 C VAL A 5 -6.360 3.755 0.588 1.00 0.00 C ATOM 58 O VAL A 5 -6.810 4.570 -0.213 1.00 0.00 O ATOM 59 CB VAL A 5 -6.577 3.916 3.050 1.00 0.00 C ATOM 60 CG1 VAL A 5 -6.842 5.437 3.073 1.00 0.00 C ATOM 61 CG2 VAL A 5 -7.185 3.214 4.287 1.00 0.00 C ATOM 62 H VAL A 5 -6.516 1.460 2.550 1.00 0.00 H ATOM 63 HA VAL A 5 -8.176 3.569 1.625 1.00 0.00 H ATOM 64 HB VAL A 5 -5.477 3.754 3.091 1.00 0.00 H ATOM 65 HG11 VAL A 5 -6.346 5.940 2.214 1.00 0.00 H ATOM 66 HG12 VAL A 5 -6.436 5.882 4.007 1.00 0.00 H ATOM 67 HG13 VAL A 5 -7.933 5.645 3.027 1.00 0.00 H ATOM 68 HG21 VAL A 5 -8.294 3.247 4.247 1.00 0.00 H ATOM 69 HG22 VAL A 5 -6.853 3.733 5.212 1.00 0.00 H ATOM 70 HG23 VAL A 5 -6.852 2.158 4.364 1.00 0.00 H ATOM 71 N ASP A 6 -5.138 3.223 0.473 1.00 0.00 N ATOM 72 CA ASP A 6 -4.191 3.630 -0.521 1.00 0.00 C ATOM 73 C ASP A 6 -4.283 2.648 -1.647 1.00 0.00 C ATOM 74 O ASP A 6 -4.504 3.027 -2.794 1.00 0.00 O ATOM 75 CB ASP A 6 -2.768 3.636 0.077 1.00 0.00 C ATOM 76 CG ASP A 6 -2.422 5.007 0.664 1.00 0.00 C ATOM 77 OD1 ASP A 6 -1.415 5.607 0.199 1.00 0.00 O ATOM 78 OD2 ASP A 6 -3.151 5.467 1.582 1.00 0.00 O ATOM 79 H ASP A 6 -4.831 2.535 1.123 1.00 0.00 H ATOM 80 HA ASP A 6 -4.452 4.600 -0.920 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.726 2.878 0.890 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.023 3.361 -0.693 1.00 0.00 H ATOM 83 HD2 ASP A 6 -2.873 6.327 1.903 1.00 0.00 H HETATM 84 N DLE A 7 -4.112 1.349 -1.351 1.00 0.00 N HETATM 85 CA DLE A 7 -4.170 0.349 -2.387 1.00 0.00 C HETATM 86 CB DLE A 7 -5.586 -0.279 -2.535 1.00 0.00 C HETATM 87 CG DLE A 7 -5.873 -1.062 -3.847 1.00 0.00 C HETATM 88 CD1 DLE A 7 -5.868 -0.157 -5.094 1.00 0.00 C HETATM 89 CD2 DLE A 7 -4.988 -2.307 -4.055 1.00 0.00 C HETATM 90 C DLE A 7 -3.184 -0.686 -1.951 1.00 0.00 C HETATM 91 O DLE A 7 -3.537 -1.567 -1.179 1.00 0.00 O HETATM 92 H DLE A 7 -3.899 1.043 -0.422 1.00 0.00 H HETATM 93 HA DLE A 7 -3.846 0.776 -3.325 1.00 0.00 H HETATM 94 HB2 DLE A 7 -5.807 -0.937 -1.669 1.00 0.00 H HETATM 95 HB3 DLE A 7 -6.326 0.555 -2.484 1.00 0.00 H HETATM 96 HG DLE A 7 -6.919 -1.438 -3.742 1.00 0.00 H HETATM 97 HD11 DLE A 7 -6.226 -0.723 -5.983 1.00 0.00 H HETATM 98 HD12 DLE A 7 -4.847 0.220 -5.311 1.00 0.00 H HETATM 99 HD13 DLE A 7 -6.538 0.717 -4.944 1.00 0.00 H HETATM 100 HD21 DLE A 7 -3.944 -2.011 -4.287 1.00 0.00 H HETATM 101 HD22 DLE A 7 -5.372 -2.910 -4.905 1.00 0.00 H HETATM 102 HD23 DLE A 7 -4.987 -2.943 -3.145 1.00 0.00 H ATOM 103 N LEU A 8 -1.925 -0.619 -2.440 1.00 0.00 N ATOM 104 CA LEU A 8 -0.896 -1.562 -2.045 1.00 0.00 C ATOM 105 C LEU A 8 -0.026 -1.056 -0.920 1.00 0.00 C ATOM 106 O LEU A 8 0.316 -1.819 -0.015 1.00 0.00 O ATOM 107 CB LEU A 8 -0.037 -2.101 -3.216 1.00 0.00 C ATOM 108 CG LEU A 8 0.739 -1.052 -4.044 1.00 0.00 C ATOM 109 CD1 LEU A 8 2.257 -1.324 -4.015 1.00 0.00 C ATOM 110 CD2 LEU A 8 0.211 -0.967 -5.489 1.00 0.00 C ATOM 111 H LEU A 8 -1.637 0.115 -3.043 1.00 0.00 H ATOM 112 HA LEU A 8 -1.389 -2.440 -1.649 1.00 0.00 H ATOM 113 HB2 LEU A 8 0.678 -2.851 -2.811 1.00 0.00 H ATOM 114 HB3 LEU A 8 -0.720 -2.650 -3.901 1.00 0.00 H ATOM 115 HG LEU A 8 0.572 -0.054 -3.580 1.00 0.00 H ATOM 116 HD11 LEU A 8 2.626 -1.368 -2.968 1.00 0.00 H ATOM 117 HD12 LEU A 8 2.807 -0.516 -4.542 1.00 0.00 H ATOM 118 HD13 LEU A 8 2.497 -2.287 -4.513 1.00 0.00 H ATOM 119 HD21 LEU A 8 0.735 -0.162 -6.045 1.00 0.00 H ATOM 120 HD22 LEU A 8 -0.878 -0.749 -5.495 1.00 0.00 H ATOM 121 HD23 LEU A 8 0.385 -1.928 -6.016 1.00 0.00 H TER 122 LEU A 8 HETATM 123 C BFC A 1 0.846 1.466 1.768 1.00 0.00 C HETATM 124 O BFC A 1 1.652 1.179 2.648 1.00 0.00 O HETATM 125 CA BFC A 1 1.306 1.937 0.420 1.00 0.00 C HETATM 126 CB BFC A 1 0.318 1.567 -0.733 1.00 0.00 C HETATM 127 OB BFC A 1 0.281 0.195 -1.009 1.00 0.00 O HETATM 128 CC BFC A 1 0.703 2.415 -1.974 1.00 0.00 C HETATM 129 CD BFC A 1 2.127 2.192 -2.506 1.00 0.00 C HETATM 130 CE BFC A 1 2.463 3.086 -3.709 1.00 0.00 C HETATM 131 CF BFC A 1 3.745 2.640 -4.426 1.00 0.00 C HETATM 132 CG BFC A 1 4.390 3.742 -5.280 1.00 0.00 C HETATM 133 CH BFC A 1 5.511 3.241 -6.207 1.00 0.00 C HETATM 134 CI BFC A 1 6.541 2.334 -5.515 1.00 0.00 C HETATM 135 CJ BFC A 1 7.778 2.056 -6.375 1.00 0.00 C HETATM 136 CK BFC A 1 8.655 0.937 -5.800 1.00 0.00 C HETATM 137 CL BFC A 1 10.029 0.823 -6.479 1.00 0.00 C HETATM 138 CM BFC A 1 9.980 0.597 -7.992 1.00 0.00 C HETATM 139 HA1 BFC A 1 2.309 1.499 0.222 1.00 0.00 H HETATM 140 HA2 BFC A 1 1.415 3.045 0.458 1.00 0.00 H HETATM 141 HB BFC A 1 -0.710 1.862 -0.437 1.00 0.00 H HETATM 142 HC1 BFC A 1 0.598 3.491 -1.706 1.00 0.00 H HETATM 143 HC2 BFC A 1 -0.024 2.214 -2.790 1.00 0.00 H HETATM 144 HD1 BFC A 1 2.241 1.127 -2.796 1.00 0.00 H HETATM 145 HD2 BFC A 1 2.882 2.403 -1.718 1.00 0.00 H HETATM 146 HE1 BFC A 1 2.587 4.127 -3.336 1.00 0.00 H HETATM 147 HE2 BFC A 1 1.624 3.076 -4.438 1.00 0.00 H HETATM 148 HF1 BFC A 1 3.513 1.758 -5.062 1.00 0.00 H HETATM 149 HF2 BFC A 1 4.482 2.322 -3.655 1.00 0.00 H HETATM 150 HG1 BFC A 1 4.809 4.512 -4.592 1.00 0.00 H HETATM 151 HG2 BFC A 1 3.616 4.240 -5.903 1.00 0.00 H HETATM 152 HH1 BFC A 1 6.026 4.128 -6.640 1.00 0.00 H HETATM 153 HH2 BFC A 1 5.053 2.673 -7.047 1.00 0.00 H HETATM 154 HI1 BFC A 1 6.056 1.362 -5.277 1.00 0.00 H HETATM 155 HI2 BFC A 1 6.867 2.803 -4.558 1.00 0.00 H HETATM 156 HJ1 BFC A 1 8.373 2.994 -6.455 1.00 0.00 H HETATM 157 HJ2 BFC A 1 7.453 1.767 -7.399 1.00 0.00 H HETATM 158 HK1 BFC A 1 8.113 -0.032 -5.892 1.00 0.00 H HETATM 159 HK2 BFC A 1 8.818 1.129 -4.716 1.00 0.00 H HETATM 160 HL1 BFC A 1 10.578 -0.022 -6.006 1.00 0.00 H HETATM 161 HL2 BFC A 1 10.606 1.752 -6.274 1.00 0.00 H HETATM 162 HM1 BFC A 1 11.000 0.405 -8.384 1.00 0.00 H HETATM 163 HM2 BFC A 1 9.577 1.490 -8.514 1.00 0.00 H HETATM 164 HM3 BFC A 1 9.340 -0.276 -8.237 1.00 0.00 H