ATOM 1 N GLU A 2 -0.225 0.945 2.084 1.00 0.00 N ATOM 2 CA GLU A 2 -1.169 1.491 3.024 1.00 0.00 C ATOM 3 C GLU A 2 -2.471 1.089 2.399 1.00 0.00 C ATOM 4 O GLU A 2 -3.272 1.887 1.903 1.00 0.00 O ATOM 5 CB GLU A 2 -1.036 3.016 3.263 1.00 0.00 C ATOM 6 CG GLU A 2 -0.700 3.845 2.012 1.00 0.00 C ATOM 7 CD GLU A 2 -0.572 5.320 2.393 1.00 0.00 C ATOM 8 OE1 GLU A 2 0.507 5.910 2.123 1.00 0.00 O ATOM 9 OE2 GLU A 2 -1.553 5.874 2.957 1.00 0.00 O ATOM 10 H GLU A 2 -0.529 1.058 1.128 1.00 0.00 H ATOM 11 HA GLU A 2 -1.088 0.977 3.973 1.00 0.00 H ATOM 12 HB2 GLU A 2 -1.969 3.393 3.735 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.210 3.166 3.994 1.00 0.00 H ATOM 14 HG2 GLU A 2 0.250 3.497 1.555 1.00 0.00 H ATOM 15 HG3 GLU A 2 -1.514 3.734 1.271 1.00 0.00 H ATOM 16 HE2 GLU A 2 -1.405 6.799 3.167 1.00 0.00 H ATOM 17 N LEU A 3 -2.666 -0.248 2.377 1.00 0.00 N ATOM 18 CA LEU A 3 -3.723 -0.910 1.669 1.00 0.00 C ATOM 19 C LEU A 3 -5.003 -0.658 2.408 1.00 0.00 C ATOM 20 O LEU A 3 -4.992 -0.291 3.583 1.00 0.00 O ATOM 21 CB LEU A 3 -3.538 -2.442 1.522 1.00 0.00 C ATOM 22 CG LEU A 3 -2.161 -2.912 0.982 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.091 -3.095 2.081 1.00 0.00 C ATOM 24 CD2 LEU A 3 -2.307 -4.224 0.184 1.00 0.00 C ATOM 25 H LEU A 3 -2.019 -0.851 2.831 1.00 0.00 H ATOM 26 HA LEU A 3 -3.773 -0.464 0.687 1.00 0.00 H ATOM 27 HB2 LEU A 3 -3.725 -2.944 2.494 1.00 0.00 H ATOM 28 HB3 LEU A 3 -4.317 -2.790 0.806 1.00 0.00 H ATOM 29 HG LEU A 3 -1.798 -2.138 0.265 1.00 0.00 H ATOM 30 HD11 LEU A 3 -1.438 -3.831 2.838 1.00 0.00 H ATOM 31 HD12 LEU A 3 -0.860 -2.145 2.597 1.00 0.00 H ATOM 32 HD13 LEU A 3 -0.148 -3.479 1.635 1.00 0.00 H ATOM 33 HD21 LEU A 3 -1.327 -4.529 -0.240 1.00 0.00 H ATOM 34 HD22 LEU A 3 -3.020 -4.087 -0.656 1.00 0.00 H ATOM 35 HD23 LEU A 3 -2.678 -5.040 0.840 1.00 0.00 H HETATM 36 N DLE A 4 -6.155 -0.788 1.722 1.00 0.00 N HETATM 37 CA DLE A 4 -7.413 -0.343 2.270 1.00 0.00 C HETATM 38 CB DLE A 4 -8.615 -1.247 1.901 1.00 0.00 C HETATM 39 CG DLE A 4 -8.489 -2.709 2.394 1.00 0.00 C HETATM 40 CD1 DLE A 4 -8.420 -2.819 3.931 1.00 0.00 C HETATM 41 CD2 DLE A 4 -9.635 -3.574 1.834 1.00 0.00 C HETATM 42 C DLE A 4 -7.625 1.026 1.699 1.00 0.00 C HETATM 43 O DLE A 4 -8.611 1.285 1.017 1.00 0.00 O HETATM 44 H DLE A 4 -6.187 -1.096 0.777 1.00 0.00 H HETATM 45 HA DLE A 4 -7.349 -0.253 3.346 1.00 0.00 H HETATM 46 HB2 DLE A 4 -9.544 -0.807 2.331 1.00 0.00 H HETATM 47 HB3 DLE A 4 -8.740 -1.256 0.798 1.00 0.00 H HETATM 48 HG DLE A 4 -7.538 -3.123 1.989 1.00 0.00 H HETATM 49 HD11 DLE A 4 -7.531 -2.288 4.331 1.00 0.00 H HETATM 50 HD12 DLE A 4 -8.347 -3.885 4.237 1.00 0.00 H HETATM 51 HD13 DLE A 4 -9.331 -2.386 4.396 1.00 0.00 H HETATM 52 HD21 DLE A 4 -9.636 -3.539 0.723 1.00 0.00 H HETATM 53 HD22 DLE A 4 -10.616 -3.206 2.201 1.00 0.00 H HETATM 54 HD23 DLE A 4 -9.515 -4.632 2.151 1.00 0.00 H ATOM 55 N VAL A 5 -6.666 1.932 1.967 1.00 0.00 N ATOM 56 CA VAL A 5 -6.736 3.310 1.571 1.00 0.00 C ATOM 57 C VAL A 5 -6.290 3.407 0.141 1.00 0.00 C ATOM 58 O VAL A 5 -7.056 3.795 -0.737 1.00 0.00 O ATOM 59 CB VAL A 5 -5.898 4.206 2.481 1.00 0.00 C ATOM 60 CG1 VAL A 5 -6.132 5.692 2.129 1.00 0.00 C ATOM 61 CG2 VAL A 5 -6.284 3.923 3.952 1.00 0.00 C ATOM 62 H VAL A 5 -5.862 1.677 2.505 1.00 0.00 H ATOM 63 HA VAL A 5 -7.763 3.624 1.605 1.00 0.00 H ATOM 64 HB VAL A 5 -4.815 3.971 2.366 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.528 6.342 2.797 1.00 0.00 H ATOM 66 HG12 VAL A 5 -7.203 5.958 2.250 1.00 0.00 H ATOM 67 HG13 VAL A 5 -5.831 5.905 1.081 1.00 0.00 H ATOM 68 HG21 VAL A 5 -6.007 2.893 4.259 1.00 0.00 H ATOM 69 HG22 VAL A 5 -7.377 4.059 4.100 1.00 0.00 H ATOM 70 HG23 VAL A 5 -5.753 4.630 4.623 1.00 0.00 H ATOM 71 N ASP A 6 -5.017 3.068 -0.124 1.00 0.00 N ATOM 72 CA ASP A 6 -4.412 3.403 -1.392 1.00 0.00 C ATOM 73 C ASP A 6 -4.469 2.235 -2.324 1.00 0.00 C ATOM 74 O ASP A 6 -4.318 2.394 -3.534 1.00 0.00 O ATOM 75 CB ASP A 6 -2.925 3.771 -1.213 1.00 0.00 C ATOM 76 CG ASP A 6 -2.770 5.232 -0.789 1.00 0.00 C ATOM 77 OD1 ASP A 6 -2.110 5.996 -1.544 1.00 0.00 O ATOM 78 OD2 ASP A 6 -3.304 5.605 0.288 1.00 0.00 O ATOM 79 H ASP A 6 -4.398 2.729 0.595 1.00 0.00 H ATOM 80 HA ASP A 6 -4.941 4.222 -1.862 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.492 3.106 -0.437 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.367 3.616 -2.159 1.00 0.00 H ATOM 83 HD2 ASP A 6 -3.165 6.534 0.489 1.00 0.00 H HETATM 84 N DLE A 7 -4.633 1.008 -1.795 1.00 0.00 N HETATM 85 CA DLE A 7 -4.588 -0.187 -2.611 1.00 0.00 C HETATM 86 CB DLE A 7 -5.581 -1.290 -2.169 1.00 0.00 C HETATM 87 CG DLE A 7 -7.068 -0.856 -2.125 1.00 0.00 C HETATM 88 CD1 DLE A 7 -7.564 -0.206 -3.434 1.00 0.00 C HETATM 89 CD2 DLE A 7 -7.959 -2.057 -1.748 1.00 0.00 C HETATM 90 C DLE A 7 -3.186 -0.724 -2.517 1.00 0.00 C HETATM 91 O DLE A 7 -2.964 -1.878 -2.160 1.00 0.00 O HETATM 92 H DLE A 7 -4.724 0.902 -0.811 1.00 0.00 H HETATM 93 HA DLE A 7 -4.786 0.062 -3.645 1.00 0.00 H HETATM 94 HB2 DLE A 7 -5.488 -2.144 -2.877 1.00 0.00 H HETATM 95 HB3 DLE A 7 -5.295 -1.666 -1.163 1.00 0.00 H HETATM 96 HG DLE A 7 -7.179 -0.091 -1.321 1.00 0.00 H HETATM 97 HD11 DLE A 7 -7.010 0.733 -3.648 1.00 0.00 H HETATM 98 HD12 DLE A 7 -8.642 0.051 -3.346 1.00 0.00 H HETATM 99 HD13 DLE A 7 -7.438 -0.900 -4.291 1.00 0.00 H HETATM 100 HD21 DLE A 7 -7.908 -2.838 -2.537 1.00 0.00 H HETATM 101 HD22 DLE A 7 -9.016 -1.736 -1.638 1.00 0.00 H HETATM 102 HD23 DLE A 7 -7.623 -2.507 -0.790 1.00 0.00 H ATOM 103 N LEU A 8 -2.199 0.147 -2.812 1.00 0.00 N ATOM 104 CA LEU A 8 -0.804 -0.100 -2.547 1.00 0.00 C ATOM 105 C LEU A 8 -0.571 0.389 -1.142 1.00 0.00 C ATOM 106 O LEU A 8 -1.488 0.895 -0.494 1.00 0.00 O ATOM 107 CB LEU A 8 0.140 0.578 -3.586 1.00 0.00 C ATOM 108 CG LEU A 8 -0.069 2.091 -3.880 1.00 0.00 C ATOM 109 CD1 LEU A 8 0.432 3.039 -2.770 1.00 0.00 C ATOM 110 CD2 LEU A 8 0.596 2.468 -5.220 1.00 0.00 C ATOM 111 H LEU A 8 -2.437 1.073 -3.097 1.00 0.00 H ATOM 112 HA LEU A 8 -0.632 -1.168 -2.566 1.00 0.00 H ATOM 113 HB2 LEU A 8 1.198 0.402 -3.302 1.00 0.00 H ATOM 114 HB3 LEU A 8 -0.025 0.034 -4.545 1.00 0.00 H ATOM 115 HG LEU A 8 -1.161 2.273 -4.007 1.00 0.00 H ATOM 116 HD11 LEU A 8 1.512 2.878 -2.570 1.00 0.00 H ATOM 117 HD12 LEU A 8 -0.129 2.894 -1.827 1.00 0.00 H ATOM 118 HD13 LEU A 8 0.288 4.096 -3.080 1.00 0.00 H ATOM 119 HD21 LEU A 8 1.696 2.327 -5.159 1.00 0.00 H ATOM 120 HD22 LEU A 8 0.391 3.531 -5.470 1.00 0.00 H ATOM 121 HD23 LEU A 8 0.203 1.836 -6.043 1.00 0.00 H TER 122 LEU A 8 HETATM 123 C BFC A 1 0.846 0.204 2.445 1.00 0.00 C HETATM 124 O BFC A 1 1.138 0.039 3.627 1.00 0.00 O HETATM 125 CA BFC A 1 1.679 -0.472 1.373 1.00 0.00 C HETATM 126 CB BFC A 1 1.809 0.295 0.018 1.00 0.00 C HETATM 127 OB BFC A 1 0.626 0.220 -0.722 1.00 0.00 O HETATM 128 CC BFC A 1 2.936 -0.333 -0.845 1.00 0.00 C HETATM 129 CD BFC A 1 4.369 -0.248 -0.288 1.00 0.00 C HETATM 130 CE BFC A 1 4.881 1.185 -0.053 1.00 0.00 C HETATM 131 CF BFC A 1 6.345 1.261 0.420 1.00 0.00 C HETATM 132 CG BFC A 1 6.550 1.274 1.949 1.00 0.00 C HETATM 133 CH BFC A 1 6.063 0.018 2.686 1.00 0.00 C HETATM 134 CI BFC A 1 6.463 -0.011 4.169 1.00 0.00 C HETATM 135 CJ BFC A 1 5.886 -1.213 4.938 1.00 0.00 C HETATM 136 CK BFC A 1 4.367 -1.130 5.165 1.00 0.00 C HETATM 137 CL BFC A 1 3.808 -2.278 6.021 1.00 0.00 C HETATM 138 CM BFC A 1 3.842 -3.656 5.351 1.00 0.00 C HETATM 139 HA1 BFC A 1 1.283 -1.491 1.188 1.00 0.00 H HETATM 140 HA2 BFC A 1 2.691 -0.586 1.818 1.00 0.00 H HETATM 141 HB BFC A 1 2.049 1.359 0.224 1.00 0.00 H HETATM 142 HC1 BFC A 1 2.949 0.178 -1.835 1.00 0.00 H HETATM 143 HC2 BFC A 1 2.695 -1.405 -1.025 1.00 0.00 H HETATM 144 HD1 BFC A 1 5.046 -0.732 -1.030 1.00 0.00 H HETATM 145 HD2 BFC A 1 4.442 -0.842 0.644 1.00 0.00 H HETATM 146 HE1 BFC A 1 4.238 1.721 0.677 1.00 0.00 H HETATM 147 HE2 BFC A 1 4.806 1.723 -1.026 1.00 0.00 H HETATM 148 HF1 BFC A 1 6.772 2.216 0.034 1.00 0.00 H HETATM 149 HF2 BFC A 1 6.929 0.434 -0.036 1.00 0.00 H HETATM 150 HG1 BFC A 1 6.034 2.162 2.375 1.00 0.00 H HETATM 151 HG2 BFC A 1 7.640 1.394 2.142 1.00 0.00 H HETATM 152 HH1 BFC A 1 6.477 -0.884 2.186 1.00 0.00 H HETATM 153 HH2 BFC A 1 4.955 -0.021 2.615 1.00 0.00 H HETATM 154 HI1 BFC A 1 6.128 0.927 4.663 1.00 0.00 H HETATM 155 HI2 BFC A 1 7.573 -0.051 4.233 1.00 0.00 H HETATM 156 HJ1 BFC A 1 6.381 -1.256 5.935 1.00 0.00 H HETATM 157 HJ2 BFC A 1 6.136 -2.147 4.392 1.00 0.00 H HETATM 158 HK1 BFC A 1 3.830 -1.116 4.191 1.00 0.00 H HETATM 159 HK2 BFC A 1 4.142 -0.170 5.682 1.00 0.00 H HETATM 160 HL1 BFC A 1 2.748 -2.034 6.269 1.00 0.00 H HETATM 161 HL2 BFC A 1 4.370 -2.321 6.979 1.00 0.00 H HETATM 162 HM1 BFC A 1 3.265 -3.637 4.401 1.00 0.00 H HETATM 163 HM2 BFC A 1 3.391 -4.420 6.020 1.00 0.00 H HETATM 164 HM3 BFC A 1 4.887 -3.960 5.128 1.00 0.00 H