ATOM 1 N GLU A 2 -0.388 1.040 2.102 1.00 0.00 N ATOM 2 CA GLU A 2 -1.428 1.581 2.937 1.00 0.00 C ATOM 3 C GLU A 2 -2.651 1.013 2.284 1.00 0.00 C ATOM 4 O GLU A 2 -3.537 1.707 1.779 1.00 0.00 O ATOM 5 CB GLU A 2 -1.443 3.128 3.024 1.00 0.00 C ATOM 6 CG GLU A 2 -1.203 3.867 1.697 1.00 0.00 C ATOM 7 CD GLU A 2 -1.179 5.373 1.955 1.00 0.00 C ATOM 8 OE1 GLU A 2 -2.218 5.910 2.423 1.00 0.00 O ATOM 9 OE2 GLU A 2 -0.122 6.005 1.687 1.00 0.00 O ATOM 10 H GLU A 2 -0.582 1.160 1.120 1.00 0.00 H ATOM 11 HA GLU A 2 -1.363 1.173 3.938 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.406 3.459 3.474 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.632 3.427 3.727 1.00 0.00 H ATOM 14 HG2 GLU A 2 -0.238 3.552 1.248 1.00 0.00 H ATOM 15 HG3 GLU A 2 -2.019 3.634 0.986 1.00 0.00 H ATOM 16 HE2 GLU A 2 -0.176 6.945 1.873 1.00 0.00 H ATOM 17 N LEU A 3 -2.681 -0.336 2.262 1.00 0.00 N ATOM 18 CA LEU A 3 -3.651 -1.142 1.571 1.00 0.00 C ATOM 19 C LEU A 3 -4.906 -1.047 2.381 1.00 0.00 C ATOM 20 O LEU A 3 -4.940 -1.432 3.548 1.00 0.00 O ATOM 21 CB LEU A 3 -3.154 -2.605 1.446 1.00 0.00 C ATOM 22 CG LEU A 3 -3.936 -3.579 0.524 1.00 0.00 C ATOM 23 CD1 LEU A 3 -3.133 -4.883 0.336 1.00 0.00 C ATOM 24 CD2 LEU A 3 -5.372 -3.911 0.977 1.00 0.00 C ATOM 25 H LEU A 3 -1.979 -0.843 2.751 1.00 0.00 H ATOM 26 HA LEU A 3 -3.799 -0.718 0.589 1.00 0.00 H ATOM 27 HB2 LEU A 3 -2.124 -2.535 1.023 1.00 0.00 H ATOM 28 HB3 LEU A 3 -3.070 -3.046 2.461 1.00 0.00 H ATOM 29 HG LEU A 3 -4.004 -3.108 -0.482 1.00 0.00 H ATOM 30 HD11 LEU A 3 -3.008 -5.408 1.307 1.00 0.00 H ATOM 31 HD12 LEU A 3 -2.128 -4.663 -0.083 1.00 0.00 H ATOM 32 HD13 LEU A 3 -3.660 -5.563 -0.366 1.00 0.00 H ATOM 33 HD21 LEU A 3 -5.804 -4.699 0.326 1.00 0.00 H ATOM 34 HD22 LEU A 3 -6.031 -3.023 0.906 1.00 0.00 H ATOM 35 HD23 LEU A 3 -5.376 -4.277 2.024 1.00 0.00 H HETATM 36 N DLE A 4 -5.952 -0.460 1.774 1.00 0.00 N HETATM 37 CA DLE A 4 -7.145 -0.091 2.475 1.00 0.00 C HETATM 38 CB DLE A 4 -8.327 -1.059 2.201 1.00 0.00 C HETATM 39 CG DLE A 4 -9.574 -0.873 3.102 1.00 0.00 C HETATM 40 CD1 DLE A 4 -10.722 -1.796 2.648 1.00 0.00 C HETATM 41 CD2 DLE A 4 -9.268 -1.076 4.600 1.00 0.00 C HETATM 42 C DLE A 4 -7.409 1.284 1.948 1.00 0.00 C HETATM 43 O DLE A 4 -8.513 1.620 1.532 1.00 0.00 O HETATM 44 H DLE A 4 -5.904 -0.140 0.832 1.00 0.00 H HETATM 45 HA DLE A 4 -6.929 -0.010 3.531 1.00 0.00 H HETATM 46 HB2 DLE A 4 -8.636 -0.970 1.137 1.00 0.00 H HETATM 47 HB3 DLE A 4 -7.958 -2.098 2.352 1.00 0.00 H HETATM 48 HG DLE A 4 -9.931 0.176 2.974 1.00 0.00 H HETATM 49 HD11 DLE A 4 -11.627 -1.618 3.264 1.00 0.00 H HETATM 50 HD12 DLE A 4 -10.429 -2.863 2.749 1.00 0.00 H HETATM 51 HD13 DLE A 4 -10.979 -1.598 1.585 1.00 0.00 H HETATM 52 HD21 DLE A 4 -8.540 -0.323 4.964 1.00 0.00 H HETATM 53 HD22 DLE A 4 -8.850 -2.089 4.777 1.00 0.00 H HETATM 54 HD23 DLE A 4 -10.199 -0.969 5.197 1.00 0.00 H ATOM 55 N VAL A 5 -6.354 2.124 1.942 1.00 0.00 N ATOM 56 CA VAL A 5 -6.446 3.500 1.540 1.00 0.00 C ATOM 57 C VAL A 5 -6.176 3.547 0.069 1.00 0.00 C ATOM 58 O VAL A 5 -7.037 3.912 -0.724 1.00 0.00 O ATOM 59 CB VAL A 5 -5.495 4.398 2.327 1.00 0.00 C ATOM 60 CG1 VAL A 5 -5.716 5.879 1.948 1.00 0.00 C ATOM 61 CG2 VAL A 5 -5.726 4.167 3.838 1.00 0.00 C ATOM 62 H VAL A 5 -5.429 1.820 2.194 1.00 0.00 H ATOM 63 HA VAL A 5 -7.455 3.841 1.679 1.00 0.00 H ATOM 64 HB VAL A 5 -4.439 4.127 2.106 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.488 6.054 0.875 1.00 0.00 H ATOM 66 HG12 VAL A 5 -5.045 6.531 2.549 1.00 0.00 H ATOM 67 HG13 VAL A 5 -6.767 6.180 2.141 1.00 0.00 H ATOM 68 HG21 VAL A 5 -5.458 3.132 4.134 1.00 0.00 H ATOM 69 HG22 VAL A 5 -6.789 4.351 4.101 1.00 0.00 H ATOM 70 HG23 VAL A 5 -5.091 4.862 4.428 1.00 0.00 H ATOM 71 N ASP A 6 -4.949 3.179 -0.332 1.00 0.00 N ATOM 72 CA ASP A 6 -4.511 3.411 -1.686 1.00 0.00 C ATOM 73 C ASP A 6 -4.761 2.181 -2.498 1.00 0.00 C ATOM 74 O ASP A 6 -5.276 2.258 -3.611 1.00 0.00 O ATOM 75 CB ASP A 6 -2.999 3.719 -1.749 1.00 0.00 C ATOM 76 CG ASP A 6 -2.680 5.179 -1.403 1.00 0.00 C ATOM 77 OD1 ASP A 6 -1.470 5.529 -1.458 1.00 0.00 O ATOM 78 OD2 ASP A 6 -3.617 5.959 -1.091 1.00 0.00 O ATOM 79 H ASP A 6 -4.276 2.818 0.321 1.00 0.00 H ATOM 80 HA ASP A 6 -5.078 4.215 -2.137 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.480 3.058 -1.025 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.607 3.512 -2.765 1.00 0.00 H ATOM 83 HD2 ASP A 6 -3.333 6.854 -0.892 1.00 0.00 H HETATM 84 N DLE A 7 -4.370 1.006 -1.970 1.00 0.00 N HETATM 85 CA DLE A 7 -4.420 -0.230 -2.719 1.00 0.00 C HETATM 86 CB DLE A 7 -5.425 -1.288 -2.186 1.00 0.00 C HETATM 87 CG DLE A 7 -6.930 -1.042 -2.487 1.00 0.00 C HETATM 88 CD1 DLE A 7 -7.563 0.117 -1.693 1.00 0.00 C HETATM 89 CD2 DLE A 7 -7.222 -0.914 -3.995 1.00 0.00 C HETATM 90 C DLE A 7 -3.020 -0.749 -2.584 1.00 0.00 C HETATM 91 O DLE A 7 -2.782 -1.906 -2.253 1.00 0.00 O HETATM 92 H DLE A 7 -3.911 0.978 -1.084 1.00 0.00 H HETATM 93 HA DLE A 7 -4.597 -0.036 -3.768 1.00 0.00 H HETATM 94 HB2 DLE A 7 -5.174 -2.270 -2.651 1.00 0.00 H HETATM 95 HB3 DLE A 7 -5.292 -1.403 -1.091 1.00 0.00 H HETATM 96 HG DLE A 7 -7.455 -1.968 -2.143 1.00 0.00 H HETATM 97 HD11 DLE A 7 -7.351 0.016 -0.612 1.00 0.00 H HETATM 98 HD12 DLE A 7 -8.664 0.118 -1.828 1.00 0.00 H HETATM 99 HD13 DLE A 7 -7.183 1.100 -2.040 1.00 0.00 H HETATM 100 HD21 DLE A 7 -8.318 -0.889 -4.176 1.00 0.00 H HETATM 101 HD22 DLE A 7 -6.794 -1.775 -4.550 1.00 0.00 H HETATM 102 HD23 DLE A 7 -6.786 0.025 -4.399 1.00 0.00 H ATOM 103 N LEU A 8 -2.041 0.149 -2.804 1.00 0.00 N ATOM 104 CA LEU A 8 -0.657 -0.093 -2.485 1.00 0.00 C ATOM 105 C LEU A 8 -0.498 0.456 -1.096 1.00 0.00 C ATOM 106 O LEU A 8 -1.455 0.979 -0.519 1.00 0.00 O ATOM 107 CB LEU A 8 0.331 0.540 -3.503 1.00 0.00 C ATOM 108 CG LEU A 8 0.115 2.031 -3.888 1.00 0.00 C ATOM 109 CD1 LEU A 8 0.538 3.042 -2.800 1.00 0.00 C ATOM 110 CD2 LEU A 8 0.847 2.348 -5.207 1.00 0.00 C ATOM 111 H LEU A 8 -2.269 1.088 -3.036 1.00 0.00 H ATOM 112 HA LEU A 8 -0.480 -1.161 -2.452 1.00 0.00 H ATOM 113 HB2 LEU A 8 1.377 0.399 -3.154 1.00 0.00 H ATOM 114 HB3 LEU A 8 0.226 -0.055 -4.440 1.00 0.00 H ATOM 115 HG LEU A 8 -0.970 2.186 -4.083 1.00 0.00 H ATOM 116 HD11 LEU A 8 -0.090 2.949 -1.891 1.00 0.00 H ATOM 117 HD12 LEU A 8 0.419 4.080 -3.178 1.00 0.00 H ATOM 118 HD13 LEU A 8 1.600 2.891 -2.518 1.00 0.00 H ATOM 119 HD21 LEU A 8 0.640 3.393 -5.523 1.00 0.00 H ATOM 120 HD22 LEU A 8 0.503 1.668 -6.016 1.00 0.00 H ATOM 121 HD23 LEU A 8 1.944 2.228 -5.084 1.00 0.00 H TER 122 LEU A 8 HETATM 123 C BFC A 1 0.604 0.249 2.560 1.00 0.00 C HETATM 124 O BFC A 1 0.775 0.077 3.764 1.00 0.00 O HETATM 125 CA BFC A 1 1.490 -0.480 1.571 1.00 0.00 C HETATM 126 CB BFC A 1 1.790 0.262 0.232 1.00 0.00 C HETATM 127 OB BFC A 1 0.672 0.303 -0.606 1.00 0.00 O HETATM 128 CC BFC A 1 2.930 -0.478 -0.517 1.00 0.00 C HETATM 129 CD BFC A 1 2.583 -1.926 -0.915 1.00 0.00 C HETATM 130 CE BFC A 1 3.355 -2.424 -2.148 1.00 0.00 C HETATM 131 CF BFC A 1 2.953 -3.836 -2.614 1.00 0.00 C HETATM 132 CG BFC A 1 1.464 -3.984 -2.972 1.00 0.00 C HETATM 133 CH BFC A 1 1.128 -5.332 -3.630 1.00 0.00 C HETATM 134 CI BFC A 1 -0.381 -5.620 -3.736 1.00 0.00 C HETATM 135 CJ BFC A 1 -1.170 -4.585 -4.557 1.00 0.00 C HETATM 136 CK BFC A 1 -2.648 -4.955 -4.781 1.00 0.00 C HETATM 137 CL BFC A 1 -3.461 -5.107 -3.485 1.00 0.00 C HETATM 138 CM BFC A 1 -4.972 -5.238 -3.698 1.00 0.00 C HETATM 139 HA1 BFC A 1 1.043 -1.476 1.362 1.00 0.00 H HETATM 140 HA2 BFC A 1 2.462 -0.657 2.086 1.00 0.00 H HETATM 141 HB BFC A 1 2.128 1.297 0.458 1.00 0.00 H HETATM 142 HC1 BFC A 1 3.854 -0.477 0.099 1.00 0.00 H HETATM 143 HC2 BFC A 1 3.152 0.097 -1.445 1.00 0.00 H HETATM 144 HD1 BFC A 1 1.499 -1.976 -1.148 1.00 0.00 H HETATM 145 HD2 BFC A 1 2.773 -2.606 -0.055 1.00 0.00 H HETATM 146 HE1 BFC A 1 4.445 -2.416 -1.923 1.00 0.00 H HETATM 147 HE2 BFC A 1 3.177 -1.717 -2.989 1.00 0.00 H HETATM 148 HF1 BFC A 1 3.213 -4.573 -1.825 1.00 0.00 H HETATM 149 HF2 BFC A 1 3.559 -4.081 -3.516 1.00 0.00 H HETATM 150 HG1 BFC A 1 1.171 -3.161 -3.659 1.00 0.00 H HETATM 151 HG2 BFC A 1 0.856 -3.888 -2.045 1.00 0.00 H HETATM 152 HH1 BFC A 1 1.586 -6.143 -3.020 1.00 0.00 H HETATM 153 HH2 BFC A 1 1.584 -5.369 -4.644 1.00 0.00 H HETATM 154 HI1 BFC A 1 -0.802 -5.670 -2.708 1.00 0.00 H HETATM 155 HI2 BFC A 1 -0.512 -6.621 -4.207 1.00 0.00 H HETATM 156 HJ1 BFC A 1 -0.684 -4.474 -5.551 1.00 0.00 H HETATM 157 HJ2 BFC A 1 -1.132 -3.600 -4.043 1.00 0.00 H HETATM 158 HK1 BFC A 1 -2.707 -5.901 -5.364 1.00 0.00 H HETATM 159 HK2 BFC A 1 -3.111 -4.150 -5.394 1.00 0.00 H HETATM 160 HL1 BFC A 1 -3.274 -4.217 -2.843 1.00 0.00 H HETATM 161 HL2 BFC A 1 -3.099 -6.001 -2.930 1.00 0.00 H HETATM 162 HM1 BFC A 1 -5.203 -6.139 -4.302 1.00 0.00 H HETATM 163 HM2 BFC A 1 -5.367 -4.344 -4.227 1.00 0.00 H HETATM 164 HM3 BFC A 1 -5.492 -5.324 -2.720 1.00 0.00 H