ATOM 1 N GLU A 2 -0.278 1.179 2.294 1.00 0.00 N ATOM 2 CA GLU A 2 -1.065 0.403 3.183 1.00 0.00 C ATOM 3 C GLU A 2 -2.209 0.228 2.246 1.00 0.00 C ATOM 4 O GLU A 2 -2.436 1.081 1.383 1.00 0.00 O ATOM 5 CB GLU A 2 -1.537 1.116 4.474 1.00 0.00 C ATOM 6 CG GLU A 2 -1.945 2.590 4.289 1.00 0.00 C ATOM 7 CD GLU A 2 -2.435 3.142 5.627 1.00 0.00 C ATOM 8 OE1 GLU A 2 -3.506 2.678 6.103 1.00 0.00 O ATOM 9 OE2 GLU A 2 -1.742 4.030 6.193 1.00 0.00 O ATOM 10 H GLU A 2 -0.893 1.617 1.632 1.00 0.00 H ATOM 11 HA GLU A 2 -0.593 -0.552 3.378 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.388 0.547 4.912 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.699 1.086 5.204 1.00 0.00 H ATOM 14 HG2 GLU A 2 -1.069 3.180 3.940 1.00 0.00 H ATOM 15 HG3 GLU A 2 -2.756 2.686 3.537 1.00 0.00 H ATOM 16 HE2 GLU A 2 -2.107 4.331 7.029 1.00 0.00 H ATOM 17 N LEU A 3 -2.920 -0.899 2.351 1.00 0.00 N ATOM 18 CA LEU A 3 -4.048 -1.205 1.514 1.00 0.00 C ATOM 19 C LEU A 3 -5.253 -0.577 2.154 1.00 0.00 C ATOM 20 O LEU A 3 -5.135 0.160 3.135 1.00 0.00 O ATOM 21 CB LEU A 3 -4.299 -2.718 1.289 1.00 0.00 C ATOM 22 CG LEU A 3 -3.027 -3.603 1.269 1.00 0.00 C ATOM 23 CD1 LEU A 3 -2.699 -4.158 2.671 1.00 0.00 C ATOM 24 CD2 LEU A 3 -3.161 -4.765 0.267 1.00 0.00 C ATOM 25 H LEU A 3 -2.642 -1.588 3.001 1.00 0.00 H ATOM 26 HA LEU A 3 -3.878 -0.751 0.548 1.00 0.00 H ATOM 27 HB2 LEU A 3 -4.973 -3.120 2.074 1.00 0.00 H ATOM 28 HB3 LEU A 3 -4.813 -2.812 0.307 1.00 0.00 H ATOM 29 HG LEU A 3 -2.173 -2.975 0.917 1.00 0.00 H ATOM 30 HD11 LEU A 3 -1.717 -4.676 2.666 1.00 0.00 H ATOM 31 HD12 LEU A 3 -3.477 -4.889 2.978 1.00 0.00 H ATOM 32 HD13 LEU A 3 -2.669 -3.351 3.429 1.00 0.00 H ATOM 33 HD21 LEU A 3 -3.320 -4.373 -0.761 1.00 0.00 H ATOM 34 HD22 LEU A 3 -4.018 -5.417 0.542 1.00 0.00 H ATOM 35 HD23 LEU A 3 -2.236 -5.381 0.267 1.00 0.00 H HETATM 36 N DLE A 4 -6.466 -0.816 1.607 1.00 0.00 N HETATM 37 CA DLE A 4 -7.677 -0.236 2.144 1.00 0.00 C HETATM 38 CB DLE A 4 -8.984 -1.041 1.891 1.00 0.00 C HETATM 39 CG DLE A 4 -9.129 -2.369 2.685 1.00 0.00 C HETATM 40 CD1 DLE A 4 -8.211 -3.499 2.175 1.00 0.00 C HETATM 41 CD2 DLE A 4 -8.985 -2.158 4.206 1.00 0.00 C HETATM 42 C DLE A 4 -7.805 1.123 1.526 1.00 0.00 C HETATM 43 O DLE A 4 -8.666 1.369 0.686 1.00 0.00 O HETATM 44 H DLE A 4 -6.581 -1.391 0.804 1.00 0.00 H HETATM 45 HA DLE A 4 -7.563 -0.101 3.211 1.00 0.00 H HETATM 46 HB2 DLE A 4 -9.848 -0.400 2.184 1.00 0.00 H HETATM 47 HB3 DLE A 4 -9.097 -1.248 0.807 1.00 0.00 H HETATM 48 HG DLE A 4 -10.176 -2.717 2.510 1.00 0.00 H HETATM 49 HD11 DLE A 4 -8.461 -4.455 2.682 1.00 0.00 H HETATM 50 HD12 DLE A 4 -7.150 -3.266 2.389 1.00 0.00 H HETATM 51 HD13 DLE A 4 -8.339 -3.641 1.082 1.00 0.00 H HETATM 52 HD21 DLE A 4 -9.249 -3.089 4.751 1.00 0.00 H HETATM 53 HD22 DLE A 4 -9.660 -1.347 4.554 1.00 0.00 H HETATM 54 HD23 DLE A 4 -7.940 -1.893 4.471 1.00 0.00 H ATOM 55 N VAL A 5 -6.908 2.029 1.959 1.00 0.00 N ATOM 56 CA VAL A 5 -6.913 3.422 1.623 1.00 0.00 C ATOM 57 C VAL A 5 -6.287 3.595 0.282 1.00 0.00 C ATOM 58 O VAL A 5 -6.901 4.128 -0.639 1.00 0.00 O ATOM 59 CB VAL A 5 -6.200 4.277 2.673 1.00 0.00 C ATOM 60 CG1 VAL A 5 -6.512 5.774 2.445 1.00 0.00 C ATOM 61 CG2 VAL A 5 -6.632 3.816 4.083 1.00 0.00 C ATOM 62 H VAL A 5 -6.198 1.725 2.600 1.00 0.00 H ATOM 63 HA VAL A 5 -7.931 3.727 1.517 1.00 0.00 H ATOM 64 HB VAL A 5 -5.098 4.142 2.604 1.00 0.00 H ATOM 65 HG11 VAL A 5 -6.193 6.096 1.431 1.00 0.00 H ATOM 66 HG12 VAL A 5 -5.970 6.398 3.186 1.00 0.00 H ATOM 67 HG13 VAL A 5 -7.599 5.971 2.551 1.00 0.00 H ATOM 68 HG21 VAL A 5 -6.301 2.778 4.296 1.00 0.00 H ATOM 69 HG22 VAL A 5 -7.735 3.876 4.192 1.00 0.00 H ATOM 70 HG23 VAL A 5 -6.165 4.467 4.851 1.00 0.00 H ATOM 71 N ASP A 6 -5.024 3.169 0.140 1.00 0.00 N ATOM 72 CA ASP A 6 -4.260 3.555 -1.012 1.00 0.00 C ATOM 73 C ASP A 6 -4.402 2.508 -2.069 1.00 0.00 C ATOM 74 O ASP A 6 -4.678 2.810 -3.229 1.00 0.00 O ATOM 75 CB ASP A 6 -2.768 3.673 -0.687 1.00 0.00 C ATOM 76 CG ASP A 6 -2.492 4.817 0.289 1.00 0.00 C ATOM 77 OD1 ASP A 6 -2.809 5.986 -0.059 1.00 0.00 O ATOM 78 OD2 ASP A 6 -1.949 4.533 1.391 1.00 0.00 O ATOM 79 H ASP A 6 -4.539 2.681 0.862 1.00 0.00 H ATOM 80 HA ASP A 6 -4.624 4.491 -1.412 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.414 2.717 -0.255 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.230 3.872 -1.629 1.00 0.00 H ATOM 83 HD2 ASP A 6 -1.800 5.296 1.954 1.00 0.00 H HETATM 84 N DLE A 7 -4.193 1.235 -1.683 1.00 0.00 N HETATM 85 CA DLE A 7 -4.345 0.126 -2.588 1.00 0.00 C HETATM 86 CB DLE A 7 -5.655 -0.680 -2.367 1.00 0.00 C HETATM 87 CG DLE A 7 -6.969 0.093 -2.647 1.00 0.00 C HETATM 88 CD1 DLE A 7 -7.133 0.505 -4.125 1.00 0.00 C HETATM 89 CD2 DLE A 7 -8.187 -0.724 -2.176 1.00 0.00 C HETATM 90 C DLE A 7 -3.186 -0.774 -2.286 1.00 0.00 C HETATM 91 O DLE A 7 -3.371 -1.904 -1.845 1.00 0.00 O HETATM 92 H DLE A 7 -3.892 1.023 -0.756 1.00 0.00 H HETATM 93 HA DLE A 7 -4.261 0.456 -3.614 1.00 0.00 H HETATM 94 HB2 DLE A 7 -5.638 -1.582 -3.018 1.00 0.00 H HETATM 95 HB3 DLE A 7 -5.682 -1.029 -1.313 1.00 0.00 H HETATM 96 HG DLE A 7 -6.951 1.031 -2.043 1.00 0.00 H HETATM 97 HD11 DLE A 7 -7.136 -0.386 -4.784 1.00 0.00 H HETATM 98 HD12 DLE A 7 -6.312 1.181 -4.444 1.00 0.00 H HETATM 99 HD13 DLE A 7 -8.090 1.052 -4.260 1.00 0.00 H HETATM 100 HD21 DLE A 7 -8.108 -0.931 -1.090 1.00 0.00 H HETATM 101 HD22 DLE A 7 -8.248 -1.689 -2.722 1.00 0.00 H HETATM 102 HD23 DLE A 7 -9.125 -0.156 -2.353 1.00 0.00 H ATOM 103 N LEU A 8 -1.947 -0.279 -2.499 1.00 0.00 N ATOM 104 CA LEU A 8 -0.753 -1.033 -2.180 1.00 0.00 C ATOM 105 C LEU A 8 -0.300 -0.620 -0.806 1.00 0.00 C ATOM 106 O LEU A 8 -0.388 -1.399 0.144 1.00 0.00 O ATOM 107 CB LEU A 8 0.409 -0.870 -3.200 1.00 0.00 C ATOM 108 CG LEU A 8 1.679 -1.683 -2.844 1.00 0.00 C ATOM 109 CD1 LEU A 8 1.477 -3.199 -3.035 1.00 0.00 C ATOM 110 CD2 LEU A 8 2.912 -1.190 -3.625 1.00 0.00 C ATOM 111 H LEU A 8 -1.816 0.654 -2.818 1.00 0.00 H ATOM 112 HA LEU A 8 -1.006 -2.085 -2.138 1.00 0.00 H ATOM 113 HB2 LEU A 8 0.056 -1.177 -4.206 1.00 0.00 H ATOM 114 HB3 LEU A 8 0.697 0.197 -3.262 1.00 0.00 H ATOM 115 HG LEU A 8 1.883 -1.496 -1.761 1.00 0.00 H ATOM 116 HD11 LEU A 8 0.683 -3.580 -2.360 1.00 0.00 H ATOM 117 HD12 LEU A 8 2.419 -3.745 -2.810 1.00 0.00 H ATOM 118 HD13 LEU A 8 1.185 -3.420 -4.087 1.00 0.00 H ATOM 119 HD21 LEU A 8 2.758 -1.295 -4.721 1.00 0.00 H ATOM 120 HD22 LEU A 8 3.810 -1.783 -3.343 1.00 0.00 H ATOM 121 HD23 LEU A 8 3.119 -0.124 -3.395 1.00 0.00 H TER 122 LEU A 8 HETATM 123 C BFC A 1 1.043 1.029 2.115 1.00 0.00 C HETATM 124 O BFC A 1 1.747 0.386 2.888 1.00 0.00 O HETATM 125 CA BFC A 1 1.625 1.674 0.888 1.00 0.00 C HETATM 126 CB BFC A 1 0.601 1.822 -0.281 1.00 0.00 C HETATM 127 OB BFC A 1 0.171 0.579 -0.763 1.00 0.00 O HETATM 128 CC BFC A 1 1.341 2.651 -1.366 1.00 0.00 C HETATM 129 CD BFC A 1 0.521 3.038 -2.611 1.00 0.00 C HETATM 130 CE BFC A 1 1.244 4.029 -3.546 1.00 0.00 C HETATM 131 CF BFC A 1 1.183 5.490 -3.054 1.00 0.00 C HETATM 132 CG BFC A 1 -0.168 6.176 -3.330 1.00 0.00 C HETATM 133 CH BFC A 1 -0.263 6.864 -4.704 1.00 0.00 C HETATM 134 CI BFC A 1 -1.699 7.309 -5.021 1.00 0.00 C HETATM 135 CJ BFC A 1 -1.808 8.467 -6.026 1.00 0.00 C HETATM 136 CK BFC A 1 -1.207 8.183 -7.411 1.00 0.00 C HETATM 137 CL BFC A 1 -1.416 9.350 -8.390 1.00 0.00 C HETATM 138 CM BFC A 1 -0.723 9.171 -9.744 1.00 0.00 C HETATM 139 HA1 BFC A 1 2.493 1.071 0.543 1.00 0.00 H HETATM 140 HA2 BFC A 1 1.999 2.683 1.173 1.00 0.00 H HETATM 141 HB BFC A 1 -0.284 2.380 0.085 1.00 0.00 H HETATM 142 HC1 BFC A 1 2.245 2.093 -1.694 1.00 0.00 H HETATM 143 HC2 BFC A 1 1.689 3.590 -0.881 1.00 0.00 H HETATM 144 HD1 BFC A 1 -0.430 3.502 -2.292 1.00 0.00 H HETATM 145 HD2 BFC A 1 0.266 2.131 -3.193 1.00 0.00 H HETATM 146 HE1 BFC A 1 0.788 3.980 -4.561 1.00 0.00 H HETATM 147 HE2 BFC A 1 2.307 3.715 -3.637 1.00 0.00 H HETATM 148 HF1 BFC A 1 1.993 6.086 -3.529 1.00 0.00 H HETATM 149 HF2 BFC A 1 1.367 5.500 -1.956 1.00 0.00 H HETATM 150 HG1 BFC A 1 -0.336 6.949 -2.548 1.00 0.00 H HETATM 151 HG2 BFC A 1 -0.987 5.430 -3.237 1.00 0.00 H HETATM 152 HH1 BFC A 1 0.085 6.169 -5.499 1.00 0.00 H HETATM 153 HH2 BFC A 1 0.411 7.751 -4.698 1.00 0.00 H HETATM 154 HI1 BFC A 1 -2.178 7.650 -4.075 1.00 0.00 H HETATM 155 HI2 BFC A 1 -2.278 6.435 -5.390 1.00 0.00 H HETATM 156 HJ1 BFC A 1 -1.311 9.363 -5.595 1.00 0.00 H HETATM 157 HJ2 BFC A 1 -2.887 8.716 -6.153 1.00 0.00 H HETATM 158 HK1 BFC A 1 -1.678 7.267 -7.829 1.00 0.00 H HETATM 159 HK2 BFC A 1 -0.114 8.001 -7.306 1.00 0.00 H HETATM 160 HL1 BFC A 1 -1.035 10.283 -7.919 1.00 0.00 H HETATM 161 HL2 BFC A 1 -2.507 9.488 -8.559 1.00 0.00 H HETATM 162 HM1 BFC A 1 0.379 9.131 -9.615 1.00 0.00 H HETATM 163 HM2 BFC A 1 -0.966 10.023 -10.418 1.00 0.00 H HETATM 164 HM3 BFC A 1 -1.057 8.230 -10.231 1.00 0.00 H