HETATM 1 C ACE A 1 -7.480 5.745 -10.131 1.00 0.00 C HETATM 2 O ACE A 1 -8.349 6.620 -10.111 1.00 0.00 O HETATM 3 CH3 ACE A 1 -7.361 4.799 -11.321 1.00 0.00 C HETATM 4 H1 ACE A 1 -7.561 3.752 -11.027 1.00 0.00 H HETATM 5 H2 ACE A 1 -8.087 5.063 -12.113 1.00 0.00 H HETATM 6 H3 ACE A 1 -6.354 4.840 -11.776 1.00 0.00 H ATOM 7 N ILE A 2 -6.596 5.541 -9.145 1.00 0.00 N ATOM 8 CA ILE A 2 -6.552 6.366 -7.906 1.00 0.00 C ATOM 9 C ILE A 2 -5.046 6.556 -7.531 1.00 0.00 C ATOM 10 O ILE A 2 -4.409 5.642 -6.995 1.00 0.00 O ATOM 11 CB ILE A 2 -7.510 5.803 -6.783 1.00 0.00 C ATOM 12 CG1 ILE A 2 -7.942 6.883 -5.749 1.00 0.00 C ATOM 13 CG2 ILE A 2 -7.023 4.539 -6.028 1.00 0.00 C ATOM 14 CD1 ILE A 2 -9.029 7.840 -6.264 1.00 0.00 C ATOM 15 H ILE A 2 -5.894 4.826 -9.355 1.00 0.00 H ATOM 16 HA ILE A 2 -6.951 7.368 -8.167 1.00 0.00 H ATOM 17 HB ILE A 2 -8.442 5.478 -7.288 1.00 0.00 H ATOM 18 HG12 ILE A 2 -8.347 6.406 -4.837 1.00 0.00 H ATOM 19 HG13 ILE A 2 -7.062 7.458 -5.402 1.00 0.00 H ATOM 20 HG21 ILE A 2 -7.826 4.102 -5.403 1.00 0.00 H ATOM 21 HG22 ILE A 2 -6.693 3.743 -6.720 1.00 0.00 H ATOM 22 HG23 ILE A 2 -6.181 4.759 -5.346 1.00 0.00 H ATOM 23 HD11 ILE A 2 -9.330 8.560 -5.482 1.00 0.00 H ATOM 24 HD12 ILE A 2 -8.695 8.424 -7.141 1.00 0.00 H ATOM 25 HD13 ILE A 2 -9.941 7.290 -6.564 1.00 0.00 H ATOM 26 N TRP A 3 -4.470 7.741 -7.822 1.00 0.00 N ATOM 27 CA TRP A 3 -3.038 8.043 -7.530 1.00 0.00 C ATOM 28 C TRP A 3 -2.934 8.736 -6.140 1.00 0.00 C ATOM 29 O TRP A 3 -2.872 9.962 -6.014 1.00 0.00 O ATOM 30 CB TRP A 3 -2.389 8.860 -8.683 1.00 0.00 C ATOM 31 CG TRP A 3 -2.222 8.098 -10.008 1.00 0.00 C ATOM 32 CD1 TRP A 3 -1.054 7.434 -10.442 1.00 0.00 C ATOM 33 CD2 TRP A 3 -3.159 7.887 -11.005 1.00 0.00 C ATOM 34 NE1 TRP A 3 -1.241 6.814 -11.693 1.00 0.00 N ATOM 35 CE2 TRP A 3 -2.556 7.105 -12.021 1.00 0.00 C ATOM 36 CE3 TRP A 3 -4.518 8.277 -11.110 1.00 0.00 C ATOM 37 CZ2 TRP A 3 -3.309 6.711 -13.154 1.00 0.00 C ATOM 38 CZ3 TRP A 3 -5.240 7.880 -12.236 1.00 0.00 C ATOM 39 CH2 TRP A 3 -4.645 7.110 -13.243 1.00 0.00 C ATOM 40 H TRP A 3 -5.045 8.389 -8.370 1.00 0.00 H ATOM 41 HA TRP A 3 -2.455 7.099 -7.486 1.00 0.00 H ATOM 42 HB2 TRP A 3 -2.946 9.799 -8.858 1.00 0.00 H ATOM 43 HB3 TRP A 3 -1.384 9.199 -8.364 1.00 0.00 H ATOM 44 HD1 TRP A 3 -0.130 7.396 -9.883 1.00 0.00 H ATOM 45 HE1 TRP A 3 -0.566 6.258 -12.232 1.00 0.00 H ATOM 46 HE3 TRP A 3 -4.987 8.839 -10.315 1.00 0.00 H ATOM 47 HZ2 TRP A 3 -2.864 6.109 -13.932 1.00 0.00 H ATOM 48 HZ3 TRP A 3 -6.281 8.158 -12.325 1.00 0.00 H ATOM 49 HH2 TRP A 3 -5.232 6.811 -14.099 1.00 0.00 H ATOM 50 N GLY A 4 -2.927 7.887 -5.105 1.00 0.00 N ATOM 51 CA GLY A 4 -2.840 8.319 -3.696 1.00 0.00 C ATOM 52 C GLY A 4 -2.425 7.135 -2.809 1.00 0.00 C ATOM 53 O GLY A 4 -1.237 6.990 -2.503 1.00 0.00 O ATOM 54 H GLY A 4 -3.118 6.920 -5.389 1.00 0.00 H ATOM 55 HA2 GLY A 4 -2.098 9.129 -3.580 1.00 0.00 H ATOM 56 HA3 GLY A 4 -3.807 8.747 -3.367 1.00 0.00 H ATOM 57 N GLU A 5 -3.407 6.306 -2.404 1.00 0.00 N ATOM 58 CA GLU A 5 -3.156 5.111 -1.553 1.00 0.00 C ATOM 59 C GLU A 5 -3.733 3.860 -2.285 1.00 0.00 C ATOM 60 O GLU A 5 -4.929 3.565 -2.190 1.00 0.00 O ATOM 61 CB GLU A 5 -3.735 5.309 -0.116 1.00 0.00 C ATOM 62 CG GLU A 5 -2.989 4.598 1.043 1.00 0.00 C ATOM 63 CD GLU A 5 -2.733 3.084 0.883 1.00 0.00 C ATOM 64 OE1 GLU A 5 -3.659 2.283 1.035 1.00 0.00 O ATOM 65 H GLU A 5 -4.332 6.519 -2.794 1.00 0.00 H ATOM 66 HA GLU A 5 -2.063 4.971 -1.426 1.00 0.00 H ATOM 67 HB2 GLU A 5 -3.738 6.385 0.147 1.00 0.00 H ATOM 68 HB3 GLU A 5 -4.805 5.028 -0.084 1.00 0.00 H ATOM 69 HG2 GLU A 5 -2.044 5.140 1.243 1.00 0.00 H ATOM 70 HG3 GLU A 5 -3.579 4.747 1.969 1.00 0.00 H ATOM 71 N SER A 6 -2.875 3.145 -3.038 1.00 0.00 N ATOM 72 CA SER A 6 -3.256 1.914 -3.790 1.00 0.00 C ATOM 73 C SER A 6 -1.975 1.082 -4.146 1.00 0.00 C ATOM 74 O SER A 6 -0.910 1.672 -4.367 1.00 0.00 O ATOM 75 CB SER A 6 -4.076 2.233 -5.066 1.00 0.00 C ATOM 76 OG SER A 6 -3.353 3.051 -5.984 1.00 0.00 O ATOM 77 H SER A 6 -1.901 3.473 -3.012 1.00 0.00 H ATOM 78 HA SER A 6 -3.913 1.342 -3.102 1.00 0.00 H ATOM 79 HB2 SER A 6 -4.377 1.299 -5.574 1.00 0.00 H ATOM 80 HB3 SER A 6 -5.023 2.735 -4.797 1.00 0.00 H ATOM 81 HG SER A 6 -3.199 3.885 -5.533 1.00 0.00 H ATOM 82 N GLY A 7 -2.051 -0.270 -4.246 1.00 0.00 N ATOM 83 CA GLY A 7 -0.869 -1.110 -4.569 1.00 0.00 C ATOM 84 C GLY A 7 -0.438 -1.991 -3.374 1.00 0.00 C ATOM 85 O GLY A 7 -0.184 -1.464 -2.287 1.00 0.00 O ATOM 86 H GLY A 7 -2.978 -0.707 -4.283 1.00 0.00 H ATOM 87 HA2 GLY A 7 -1.110 -1.712 -5.464 1.00 0.00 H ATOM 88 HA3 GLY A 7 0.002 -0.498 -4.880 1.00 0.00 H ATOM 89 N LYS A 8 -0.321 -3.323 -3.569 1.00 0.00 N ATOM 90 CA LYS A 8 0.102 -4.266 -2.486 1.00 0.00 C ATOM 91 C LYS A 8 1.566 -4.047 -1.980 1.00 0.00 C ATOM 92 O LYS A 8 1.770 -3.933 -0.768 1.00 0.00 O ATOM 93 CB LYS A 8 -0.131 -5.741 -2.919 1.00 0.00 C ATOM 94 CG LYS A 8 -1.613 -6.155 -3.101 1.00 0.00 C ATOM 95 CD LYS A 8 -1.831 -7.645 -3.441 1.00 0.00 C ATOM 96 CE LYS A 8 -1.381 -8.049 -4.859 1.00 0.00 C ATOM 97 NZ LYS A 8 -1.672 -9.469 -5.124 1.00 0.00 N ATOM 98 H LYS A 8 -0.627 -3.688 -4.478 1.00 0.00 H ATOM 99 HA LYS A 8 -0.557 -4.084 -1.613 1.00 0.00 H ATOM 100 HB2 LYS A 8 0.435 -5.950 -3.846 1.00 0.00 H ATOM 101 HB3 LYS A 8 0.312 -6.412 -2.157 1.00 0.00 H ATOM 102 HG2 LYS A 8 -2.160 -5.932 -2.166 1.00 0.00 H ATOM 103 HG3 LYS A 8 -2.096 -5.527 -3.872 1.00 0.00 H ATOM 104 HD2 LYS A 8 -1.325 -8.275 -2.683 1.00 0.00 H ATOM 105 HD3 LYS A 8 -2.909 -7.865 -3.328 1.00 0.00 H ATOM 106 HE2 LYS A 8 -1.891 -7.426 -5.619 1.00 0.00 H ATOM 107 HE3 LYS A 8 -0.297 -7.873 -4.992 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -2.675 -9.654 -5.013 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -1.203 -10.062 -4.430 1.00 0.00 H ATOM 110 N LEU A 9 2.563 -3.983 -2.887 1.00 0.00 N ATOM 111 CA LEU A 9 3.994 -3.755 -2.520 1.00 0.00 C ATOM 112 C LEU A 9 4.257 -2.254 -2.185 1.00 0.00 C ATOM 113 O LEU A 9 4.688 -1.940 -1.072 1.00 0.00 O ATOM 114 CB LEU A 9 4.984 -4.273 -3.612 1.00 0.00 C ATOM 115 CG LEU A 9 4.759 -5.690 -4.199 1.00 0.00 C ATOM 116 CD1 LEU A 9 5.771 -5.988 -5.323 1.00 0.00 C ATOM 117 CD2 LEU A 9 4.806 -6.809 -3.138 1.00 0.00 C ATOM 118 H LEU A 9 2.262 -4.091 -3.861 1.00 0.00 H ATOM 119 HA LEU A 9 4.212 -4.338 -1.602 1.00 0.00 H ATOM 120 HB2 LEU A 9 4.977 -3.563 -4.461 1.00 0.00 H ATOM 121 HB3 LEU A 9 6.013 -4.208 -3.208 1.00 0.00 H ATOM 122 HG LEU A 9 3.753 -5.675 -4.657 1.00 0.00 H ATOM 123 HD11 LEU A 9 5.578 -6.968 -5.796 1.00 0.00 H ATOM 124 HD12 LEU A 9 5.720 -5.231 -6.128 1.00 0.00 H ATOM 125 HD13 LEU A 9 6.813 -6.002 -4.951 1.00 0.00 H ATOM 126 HD21 LEU A 9 4.032 -6.670 -2.362 1.00 0.00 H ATOM 127 HD22 LEU A 9 4.625 -7.805 -3.586 1.00 0.00 H ATOM 128 HD23 LEU A 9 5.783 -6.852 -2.623 1.00 0.00 H ATOM 129 N ILE A 10 3.993 -1.350 -3.153 1.00 0.00 N ATOM 130 CA ILE A 10 4.174 0.122 -2.979 1.00 0.00 C ATOM 131 C ILE A 10 2.755 0.752 -2.884 1.00 0.00 C ATOM 132 O ILE A 10 2.143 1.096 -3.901 1.00 0.00 O ATOM 133 CB ILE A 10 5.137 0.742 -4.067 1.00 0.00 C ATOM 134 CG1 ILE A 10 6.609 0.243 -3.932 1.00 0.00 C ATOM 135 CG2 ILE A 10 5.133 2.294 -4.171 1.00 0.00 C ATOM 136 CD1 ILE A 10 7.344 0.614 -2.628 1.00 0.00 C ATOM 137 H ILE A 10 3.594 -1.797 -3.991 1.00 0.00 H ATOM 138 HA ILE A 10 4.668 0.328 -2.007 1.00 0.00 H ATOM 139 HB ILE A 10 4.784 0.406 -5.062 1.00 0.00 H ATOM 140 HG12 ILE A 10 6.636 -0.856 -4.048 1.00 0.00 H ATOM 141 HG13 ILE A 10 7.202 0.619 -4.787 1.00 0.00 H ATOM 142 HG21 ILE A 10 5.846 2.659 -4.937 1.00 0.00 H ATOM 143 HG22 ILE A 10 4.146 2.693 -4.470 1.00 0.00 H ATOM 144 HG23 ILE A 10 5.404 2.786 -3.219 1.00 0.00 H ATOM 145 HD11 ILE A 10 7.364 1.706 -2.459 1.00 0.00 H ATOM 146 HD12 ILE A 10 6.870 0.155 -1.740 1.00 0.00 H ATOM 147 HD13 ILE A 10 8.392 0.268 -2.646 1.00 0.00 H HETATM 148 N DAB A 11 2.245 0.896 -1.640 1.00 0.00 N HETATM 149 CA DAB A 11 0.918 1.527 -1.383 1.00 0.00 C HETATM 150 C DAB A 11 0.922 3.076 -1.614 1.00 0.00 C HETATM 151 O DAB A 11 -0.038 3.589 -2.192 1.00 0.00 O HETATM 152 CB DAB A 11 0.405 1.111 0.027 1.00 0.00 C HETATM 153 CG DAB A 11 -1.106 1.309 0.312 1.00 0.00 C HETATM 154 ND DAB A 11 -1.480 2.717 0.570 1.00 0.00 N HETATM 155 H DAB A 11 2.741 0.362 -0.914 1.00 0.00 H HETATM 156 HA DAB A 11 0.204 1.097 -2.111 1.00 0.00 H HETATM 157 HB2 DAB A 11 0.593 0.027 0.160 1.00 0.00 H HETATM 158 HB3 DAB A 11 1.011 1.593 0.819 1.00 0.00 H HETATM 159 HG2 DAB A 11 -1.704 0.903 -0.527 1.00 0.00 H HETATM 160 HG3 DAB A 11 -1.382 0.698 1.193 1.00 0.00 H HETATM 161 HD2 DAB A 11 -0.811 3.489 0.472 1.00 0.00 H ATOM 162 N THR A 12 1.967 3.819 -1.180 1.00 0.00 N ATOM 163 CA THR A 12 2.040 5.297 -1.368 1.00 0.00 C ATOM 164 C THR A 12 2.541 5.614 -2.811 1.00 0.00 C ATOM 165 O THR A 12 3.743 5.547 -3.094 1.00 0.00 O ATOM 166 CB THR A 12 2.913 5.983 -0.274 1.00 0.00 C ATOM 167 OG1 THR A 12 4.232 5.442 -0.248 1.00 0.00 O ATOM 168 CG2 THR A 12 2.329 5.910 1.148 1.00 0.00 C ATOM 169 H THR A 12 2.777 3.273 -0.858 1.00 0.00 H ATOM 170 HA THR A 12 1.022 5.723 -1.243 1.00 0.00 H ATOM 171 HB THR A 12 2.995 7.057 -0.527 1.00 0.00 H ATOM 172 HG1 THR A 12 4.557 5.495 -1.152 1.00 0.00 H ATOM 173 HG21 THR A 12 2.248 4.867 1.508 1.00 0.00 H ATOM 174 HG22 THR A 12 2.964 6.456 1.870 1.00 0.00 H ATOM 175 HG23 THR A 12 1.319 6.358 1.198 1.00 0.00 H ATOM 176 N THR A 13 1.597 5.947 -3.708 1.00 0.00 N ATOM 177 CA THR A 13 1.894 6.273 -5.135 1.00 0.00 C ATOM 178 C THR A 13 2.132 7.800 -5.334 1.00 0.00 C ATOM 179 O THR A 13 3.243 8.178 -5.718 1.00 0.00 O ATOM 180 CB THR A 13 0.846 5.651 -6.110 1.00 0.00 C ATOM 181 OG1 THR A 13 -0.480 6.058 -5.786 1.00 0.00 O ATOM 182 CG2 THR A 13 0.866 4.113 -6.162 1.00 0.00 C ATOM 183 H THR A 13 0.636 5.935 -3.348 1.00 0.00 H ATOM 184 HA THR A 13 2.854 5.790 -5.412 1.00 0.00 H ATOM 185 HB THR A 13 1.068 6.011 -7.134 1.00 0.00 H ATOM 186 HG1 THR A 13 -1.057 5.535 -6.347 1.00 0.00 H ATOM 187 HG21 THR A 13 1.855 3.727 -6.467 1.00 0.00 H ATOM 188 HG22 THR A 13 0.630 3.667 -5.178 1.00 0.00 H ATOM 189 HG23 THR A 13 0.126 3.720 -6.884 1.00 0.00 H ATOM 190 N ALA A 14 1.125 8.667 -5.086 1.00 0.00 N ATOM 191 CA ALA A 14 1.270 10.137 -5.236 1.00 0.00 C ATOM 192 C ALA A 14 0.551 10.830 -4.060 1.00 0.00 C ATOM 193 O ALA A 14 -0.628 11.185 -4.075 1.00 0.00 O ATOM 194 CB ALA A 14 0.751 10.594 -6.613 1.00 0.00 C ATOM 195 OXT ALA A 14 1.381 11.005 -2.982 1.00 0.00 O ATOM 196 H ALA A 14 0.245 8.228 -4.792 1.00 0.00 H ATOM 197 HA ALA A 14 2.338 10.428 -5.179 1.00 0.00 H ATOM 198 HB1 ALA A 14 1.277 10.083 -7.440 1.00 0.00 H ATOM 199 HB2 ALA A 14 -0.329 10.399 -6.734 1.00 0.00 H ATOM 200 HB3 ALA A 14 0.901 11.680 -6.759 1.00 0.00 H ATOM 201 HXT ALA A 14 0.920 11.434 -2.257 1.00 0.00 H TER 202 ALA A 14