ATOM 1 N GLU A 2 -0.210 1.307 2.090 1.00 0.00 N ATOM 2 CA GLU A 2 -1.249 1.682 3.013 1.00 0.00 C ATOM 3 C GLU A 2 -2.477 1.210 2.296 1.00 0.00 C ATOM 4 O GLU A 2 -3.338 1.969 1.841 1.00 0.00 O ATOM 5 CB GLU A 2 -1.273 3.184 3.386 1.00 0.00 C ATOM 6 CG GLU A 2 -0.886 4.148 2.251 1.00 0.00 C ATOM 7 CD GLU A 2 -0.929 5.606 2.722 1.00 0.00 C ATOM 8 OE1 GLU A 2 -1.347 5.865 3.881 1.00 0.00 O ATOM 9 OE2 GLU A 2 -0.537 6.487 1.908 1.00 0.00 O ATOM 10 H GLU A 2 -0.433 1.526 1.131 1.00 0.00 H ATOM 11 HA GLU A 2 -1.170 1.108 3.926 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.272 3.451 3.793 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.531 3.330 4.205 1.00 0.00 H ATOM 14 HG2 GLU A 2 0.142 3.924 1.893 1.00 0.00 H ATOM 15 HG3 GLU A 2 -1.589 4.022 1.406 1.00 0.00 H ATOM 16 HE2 GLU A 2 -0.587 7.380 2.256 1.00 0.00 H ATOM 17 N LEU A 3 -2.552 -0.133 2.171 1.00 0.00 N ATOM 18 CA LEU A 3 -3.609 -0.832 1.490 1.00 0.00 C ATOM 19 C LEU A 3 -4.828 -0.763 2.356 1.00 0.00 C ATOM 20 O LEU A 3 -4.744 -0.542 3.562 1.00 0.00 O ATOM 21 CB LEU A 3 -3.271 -2.293 1.084 1.00 0.00 C ATOM 22 CG LEU A 3 -2.316 -3.087 2.011 1.00 0.00 C ATOM 23 CD1 LEU A 3 -2.864 -3.324 3.432 1.00 0.00 C ATOM 24 CD2 LEU A 3 -1.931 -4.430 1.360 1.00 0.00 C ATOM 25 H LEU A 3 -1.873 -0.712 2.611 1.00 0.00 H ATOM 26 HA LEU A 3 -3.823 -0.283 0.582 1.00 0.00 H ATOM 27 HB2 LEU A 3 -4.201 -2.878 0.911 1.00 0.00 H ATOM 28 HB3 LEU A 3 -2.753 -2.233 0.100 1.00 0.00 H ATOM 29 HG LEU A 3 -1.379 -2.489 2.095 1.00 0.00 H ATOM 30 HD11 LEU A 3 -2.155 -3.943 4.023 1.00 0.00 H ATOM 31 HD12 LEU A 3 -3.840 -3.855 3.386 1.00 0.00 H ATOM 32 HD13 LEU A 3 -3.011 -2.365 3.969 1.00 0.00 H ATOM 33 HD21 LEU A 3 -1.507 -4.271 0.346 1.00 0.00 H ATOM 34 HD22 LEU A 3 -2.823 -5.086 1.264 1.00 0.00 H ATOM 35 HD23 LEU A 3 -1.172 -4.959 1.974 1.00 0.00 H HETATM 36 N DLE A 4 -6.013 -0.852 1.729 1.00 0.00 N HETATM 37 CA DLE A 4 -7.239 -0.450 2.366 1.00 0.00 C HETATM 38 CB DLE A 4 -8.427 -1.404 2.096 1.00 0.00 C HETATM 39 CG DLE A 4 -8.256 -2.814 2.714 1.00 0.00 C HETATM 40 CD1 DLE A 4 -8.189 -2.785 4.255 1.00 0.00 C HETATM 41 CD2 DLE A 4 -9.374 -3.764 2.240 1.00 0.00 C HETATM 42 C DLE A 4 -7.542 0.901 1.794 1.00 0.00 C HETATM 43 O DLE A 4 -8.602 1.120 1.215 1.00 0.00 O HETATM 44 H DLE A 4 -6.089 -1.063 0.760 1.00 0.00 H HETATM 45 HA DLE A 4 -7.096 -0.331 3.431 1.00 0.00 H HETATM 46 HB2 DLE A 4 -9.358 -0.953 2.513 1.00 0.00 H HETATM 47 HB3 DLE A 4 -8.569 -1.506 0.998 1.00 0.00 H HETATM 48 HG DLE A 4 -7.289 -3.230 2.346 1.00 0.00 H HETATM 49 HD11 DLE A 4 -7.334 -2.174 4.608 1.00 0.00 H HETATM 50 HD12 DLE A 4 -8.059 -3.813 4.653 1.00 0.00 H HETATM 51 HD13 DLE A 4 -9.126 -2.363 4.679 1.00 0.00 H HETATM 52 HD21 DLE A 4 -9.235 -4.774 2.676 1.00 0.00 H HETATM 53 HD22 DLE A 4 -9.368 -3.855 1.133 1.00 0.00 H HETATM 54 HD23 DLE A 4 -10.368 -3.381 2.557 1.00 0.00 H ATOM 55 N VAL A 5 -6.593 1.847 1.947 1.00 0.00 N ATOM 56 CA VAL A 5 -6.785 3.215 1.556 1.00 0.00 C ATOM 57 C VAL A 5 -6.337 3.356 0.130 1.00 0.00 C ATOM 58 O VAL A 5 -7.119 3.710 -0.750 1.00 0.00 O ATOM 59 CB VAL A 5 -6.049 4.189 2.474 1.00 0.00 C ATOM 60 CG1 VAL A 5 -6.458 5.642 2.144 1.00 0.00 C ATOM 61 CG2 VAL A 5 -6.393 3.843 3.942 1.00 0.00 C ATOM 62 H VAL A 5 -5.718 1.642 2.388 1.00 0.00 H ATOM 63 HA VAL A 5 -7.838 3.441 1.580 1.00 0.00 H ATOM 64 HB VAL A 5 -4.946 4.080 2.352 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.960 6.347 2.845 1.00 0.00 H ATOM 66 HG12 VAL A 5 -7.557 5.769 2.239 1.00 0.00 H ATOM 67 HG13 VAL A 5 -6.158 5.916 1.111 1.00 0.00 H ATOM 68 HG21 VAL A 5 -5.964 4.611 4.620 1.00 0.00 H ATOM 69 HG22 VAL A 5 -5.973 2.861 4.239 1.00 0.00 H ATOM 70 HG23 VAL A 5 -7.493 3.823 4.087 1.00 0.00 H ATOM 71 N ASP A 6 -5.047 3.092 -0.131 1.00 0.00 N ATOM 72 CA ASP A 6 -4.425 3.524 -1.362 1.00 0.00 C ATOM 73 C ASP A 6 -4.353 2.394 -2.341 1.00 0.00 C ATOM 74 O ASP A 6 -3.947 2.584 -3.487 1.00 0.00 O ATOM 75 CB ASP A 6 -2.985 4.018 -1.106 1.00 0.00 C ATOM 76 CG ASP A 6 -3.003 5.455 -0.579 1.00 0.00 C ATOM 77 OD1 ASP A 6 -3.526 5.675 0.547 1.00 0.00 O ATOM 78 OD2 ASP A 6 -2.488 6.352 -1.298 1.00 0.00 O ATOM 79 H ASP A 6 -4.419 2.761 0.588 1.00 0.00 H ATOM 80 HA ASP A 6 -5.010 4.311 -1.823 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.503 3.348 -0.361 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.381 3.992 -2.037 1.00 0.00 H ATOM 83 HD2 ASP A 6 -2.530 7.229 -0.910 1.00 0.00 H HETATM 84 N DLE A 7 -4.710 1.165 -1.925 1.00 0.00 N HETATM 85 CA DLE A 7 -4.636 0.011 -2.796 1.00 0.00 C HETATM 86 CB DLE A 7 -5.728 -1.063 -2.549 1.00 0.00 C HETATM 87 CG DLE A 7 -7.164 -0.672 -2.989 1.00 0.00 C HETATM 88 CD1 DLE A 7 -8.055 -1.926 -3.075 1.00 0.00 C HETATM 89 CD2 DLE A 7 -7.841 0.400 -2.111 1.00 0.00 C HETATM 90 C DLE A 7 -3.288 -0.616 -2.576 1.00 0.00 C HETATM 91 O DLE A 7 -3.184 -1.781 -2.199 1.00 0.00 O HETATM 92 H DLE A 7 -5.056 1.039 -1.003 1.00 0.00 H HETATM 93 HA DLE A 7 -4.698 0.324 -3.830 1.00 0.00 H HETATM 94 HB2 DLE A 7 -5.457 -1.964 -3.149 1.00 0.00 H HETATM 95 HB3 DLE A 7 -5.731 -1.373 -1.483 1.00 0.00 H HETATM 96 HG DLE A 7 -7.091 -0.255 -4.022 1.00 0.00 H HETATM 97 HD11 DLE A 7 -7.629 -2.658 -3.795 1.00 0.00 H HETATM 98 HD12 DLE A 7 -9.074 -1.653 -3.421 1.00 0.00 H HETATM 99 HD13 DLE A 7 -8.136 -2.412 -2.080 1.00 0.00 H HETATM 100 HD21 DLE A 7 -8.883 0.573 -2.454 1.00 0.00 H HETATM 101 HD22 DLE A 7 -7.308 1.372 -2.173 1.00 0.00 H HETATM 102 HD23 DLE A 7 -7.876 0.079 -1.050 1.00 0.00 H ATOM 103 N LEU A 8 -2.213 0.163 -2.795 1.00 0.00 N ATOM 104 CA LEU A 8 -0.867 -0.245 -2.502 1.00 0.00 C ATOM 105 C LEU A 8 -0.588 0.239 -1.105 1.00 0.00 C ATOM 106 O LEU A 8 -1.148 1.243 -0.655 1.00 0.00 O ATOM 107 CB LEU A 8 0.196 0.332 -3.475 1.00 0.00 C ATOM 108 CG LEU A 8 0.173 1.869 -3.693 1.00 0.00 C ATOM 109 CD1 LEU A 8 1.599 2.413 -3.910 1.00 0.00 C ATOM 110 CD2 LEU A 8 -0.750 2.308 -4.850 1.00 0.00 C ATOM 111 H LEU A 8 -2.336 1.119 -3.072 1.00 0.00 H ATOM 112 HA LEU A 8 -0.812 -1.327 -2.530 1.00 0.00 H ATOM 113 HB2 LEU A 8 1.200 0.045 -3.085 1.00 0.00 H ATOM 114 HB3 LEU A 8 0.086 -0.166 -4.464 1.00 0.00 H ATOM 115 HG LEU A 8 -0.209 2.348 -2.762 1.00 0.00 H ATOM 116 HD11 LEU A 8 2.251 2.161 -3.046 1.00 0.00 H ATOM 117 HD12 LEU A 8 1.579 3.520 -4.015 1.00 0.00 H ATOM 118 HD13 LEU A 8 2.046 1.978 -4.829 1.00 0.00 H ATOM 119 HD21 LEU A 8 -1.781 1.924 -4.717 1.00 0.00 H ATOM 120 HD22 LEU A 8 -0.364 1.936 -5.823 1.00 0.00 H ATOM 121 HD23 LEU A 8 -0.806 3.417 -4.894 1.00 0.00 H TER 122 LEU A 8 HETATM 123 C BFC A 1 0.855 0.560 2.445 1.00 0.00 C HETATM 124 O BFC A 1 1.080 0.254 3.614 1.00 0.00 O HETATM 125 CA BFC A 1 1.765 0.069 1.355 1.00 0.00 C HETATM 126 CB BFC A 1 1.066 -1.039 0.518 1.00 0.00 C HETATM 127 OB BFC A 1 0.251 -0.495 -0.476 1.00 0.00 O HETATM 128 CC BFC A 1 2.149 -1.949 -0.107 1.00 0.00 C HETATM 129 CD BFC A 1 1.563 -3.256 -0.676 1.00 0.00 C HETATM 130 CE BFC A 1 2.593 -4.381 -0.900 1.00 0.00 C HETATM 131 CF BFC A 1 3.387 -4.813 0.352 1.00 0.00 C HETATM 132 CG BFC A 1 2.528 -5.289 1.540 1.00 0.00 C HETATM 133 CH BFC A 1 3.290 -5.345 2.877 1.00 0.00 C HETATM 134 CI BFC A 1 3.582 -3.951 3.462 1.00 0.00 C HETATM 135 CJ BFC A 1 4.279 -3.978 4.829 1.00 0.00 C HETATM 136 CK BFC A 1 4.683 -2.584 5.346 1.00 0.00 C HETATM 137 CL BFC A 1 3.497 -1.646 5.631 1.00 0.00 C HETATM 138 CM BFC A 1 3.913 -0.276 6.176 1.00 0.00 C HETATM 139 HA1 BFC A 1 2.660 -0.367 1.854 1.00 0.00 H HETATM 140 HA2 BFC A 1 2.108 0.904 0.710 1.00 0.00 H HETATM 141 HB BFC A 1 0.455 -1.675 1.198 1.00 0.00 H HETATM 142 HC1 BFC A 1 2.865 -2.203 0.704 1.00 0.00 H HETATM 143 HC2 BFC A 1 2.709 -1.406 -0.898 1.00 0.00 H HETATM 144 HD1 BFC A 1 1.056 -3.031 -1.642 1.00 0.00 H HETATM 145 HD2 BFC A 1 0.780 -3.630 0.020 1.00 0.00 H HETATM 146 HE1 BFC A 1 3.320 -4.046 -1.674 1.00 0.00 H HETATM 147 HE2 BFC A 1 2.061 -5.271 -1.305 1.00 0.00 H HETATM 148 HF1 BFC A 1 4.023 -3.961 0.670 1.00 0.00 H HETATM 149 HF2 BFC A 1 4.076 -5.639 0.061 1.00 0.00 H HETATM 150 HG1 BFC A 1 2.125 -6.297 1.302 1.00 0.00 H HETATM 151 HG2 BFC A 1 1.665 -4.606 1.693 1.00 0.00 H HETATM 152 HH1 BFC A 1 4.241 -5.906 2.745 1.00 0.00 H HETATM 153 HH2 BFC A 1 2.661 -5.903 3.607 1.00 0.00 H HETATM 154 HI1 BFC A 1 2.618 -3.402 3.559 1.00 0.00 H HETATM 155 HI2 BFC A 1 4.223 -3.381 2.755 1.00 0.00 H HETATM 156 HJ1 BFC A 1 5.201 -4.595 4.741 1.00 0.00 H HETATM 157 HJ2 BFC A 1 3.615 -4.464 5.577 1.00 0.00 H HETATM 158 HK1 BFC A 1 5.355 -2.100 4.603 1.00 0.00 H HETATM 159 HK2 BFC A 1 5.263 -2.712 6.288 1.00 0.00 H HETATM 160 HL1 BFC A 1 2.821 -2.135 6.366 1.00 0.00 H HETATM 161 HL2 BFC A 1 2.918 -1.486 4.693 1.00 0.00 H HETATM 162 HM1 BFC A 1 3.015 0.356 6.349 1.00 0.00 H HETATM 163 HM2 BFC A 1 4.570 0.247 5.450 1.00 0.00 H HETATM 164 HM3 BFC A 1 4.457 -0.388 7.138 1.00 0.00 H