HETATM 1 C ACE A 1 -0.722 6.414 -10.844 1.00 0.00 C HETATM 2 O ACE A 1 -1.559 7.121 -11.412 1.00 0.00 O HETATM 3 CH3 ACE A 1 0.297 5.615 -11.650 1.00 0.00 C HETATM 4 H1 ACE A 1 0.109 4.529 -11.568 1.00 0.00 H HETATM 5 H2 ACE A 1 0.250 5.879 -12.722 1.00 0.00 H HETATM 6 H3 ACE A 1 1.332 5.809 -11.310 1.00 0.00 H ATOM 7 N ILE A 2 -0.637 6.271 -9.515 1.00 0.00 N ATOM 8 CA ILE A 2 -1.537 6.971 -8.557 1.00 0.00 C ATOM 9 C ILE A 2 -0.684 7.333 -7.295 1.00 0.00 C ATOM 10 O ILE A 2 -0.331 6.453 -6.502 1.00 0.00 O ATOM 11 CB ILE A 2 -2.869 6.163 -8.303 1.00 0.00 C ATOM 12 CG1 ILE A 2 -4.041 7.056 -7.808 1.00 0.00 C ATOM 13 CG2 ILE A 2 -2.753 4.911 -7.396 1.00 0.00 C ATOM 14 CD1 ILE A 2 -4.722 7.860 -8.928 1.00 0.00 C ATOM 15 H ILE A 2 0.171 5.725 -9.208 1.00 0.00 H ATOM 16 HA ILE A 2 -1.842 7.925 -9.035 1.00 0.00 H ATOM 17 HB ILE A 2 -3.191 5.757 -9.283 1.00 0.00 H ATOM 18 HG12 ILE A 2 -4.830 6.439 -7.336 1.00 0.00 H ATOM 19 HG13 ILE A 2 -3.698 7.737 -7.005 1.00 0.00 H ATOM 20 HG21 ILE A 2 -1.936 4.244 -7.722 1.00 0.00 H ATOM 21 HG22 ILE A 2 -2.567 5.174 -6.337 1.00 0.00 H ATOM 22 HG23 ILE A 2 -3.681 4.307 -7.409 1.00 0.00 H ATOM 23 HD11 ILE A 2 -5.133 7.191 -9.710 1.00 0.00 H ATOM 24 HD12 ILE A 2 -5.567 8.454 -8.537 1.00 0.00 H ATOM 25 HD13 ILE A 2 -4.026 8.558 -9.427 1.00 0.00 H ATOM 26 N TRP A 3 -0.327 8.624 -7.121 1.00 0.00 N ATOM 27 CA TRP A 3 0.481 9.093 -5.955 1.00 0.00 C ATOM 28 C TRP A 3 -0.500 9.565 -4.841 1.00 0.00 C ATOM 29 O TRP A 3 -0.835 10.747 -4.712 1.00 0.00 O ATOM 30 CB TRP A 3 1.522 10.171 -6.374 1.00 0.00 C ATOM 31 CG TRP A 3 2.748 9.614 -7.118 1.00 0.00 C ATOM 32 CD1 TRP A 3 4.002 9.346 -6.532 1.00 0.00 C ATOM 33 CD2 TRP A 3 2.871 9.225 -8.442 1.00 0.00 C ATOM 34 NE1 TRP A 3 4.907 8.789 -7.454 1.00 0.00 N ATOM 35 CE2 TRP A 3 4.183 8.722 -8.633 1.00 0.00 C ATOM 36 CE3 TRP A 3 1.937 9.213 -9.509 1.00 0.00 C ATOM 37 CZ2 TRP A 3 4.568 8.200 -9.892 1.00 0.00 C ATOM 38 CZ3 TRP A 3 2.340 8.698 -10.741 1.00 0.00 C ATOM 39 CH2 TRP A 3 3.635 8.199 -10.930 1.00 0.00 C ATOM 40 H TRP A 3 -0.550 9.250 -7.902 1.00 0.00 H ATOM 41 HA TRP A 3 1.083 8.253 -5.547 1.00 0.00 H ATOM 42 HB2 TRP A 3 1.049 10.975 -6.969 1.00 0.00 H ATOM 43 HB3 TRP A 3 1.888 10.693 -5.467 1.00 0.00 H ATOM 44 HD1 TRP A 3 4.238 9.534 -5.495 1.00 0.00 H ATOM 45 HE1 TRP A 3 5.872 8.483 -7.290 1.00 0.00 H ATOM 46 HE3 TRP A 3 0.927 9.566 -9.359 1.00 0.00 H ATOM 47 HZ2 TRP A 3 5.559 7.798 -10.044 1.00 0.00 H ATOM 48 HZ3 TRP A 3 1.635 8.671 -11.560 1.00 0.00 H ATOM 49 HH2 TRP A 3 3.913 7.796 -11.893 1.00 0.00 H ATOM 50 N GLY A 4 -0.953 8.582 -4.054 1.00 0.00 N ATOM 51 CA GLY A 4 -1.906 8.791 -2.945 1.00 0.00 C ATOM 52 C GLY A 4 -2.064 7.492 -2.136 1.00 0.00 C ATOM 53 O GLY A 4 -1.593 7.420 -0.999 1.00 0.00 O ATOM 54 H GLY A 4 -0.636 7.651 -4.348 1.00 0.00 H ATOM 55 HA2 GLY A 4 -1.548 9.601 -2.279 1.00 0.00 H ATOM 56 HA3 GLY A 4 -2.886 9.127 -3.336 1.00 0.00 H ATOM 57 N GLU A 5 -2.751 6.485 -2.714 1.00 0.00 N ATOM 58 CA GLU A 5 -2.953 5.165 -2.060 1.00 0.00 C ATOM 59 C GLU A 5 -3.275 4.091 -3.149 1.00 0.00 C ATOM 60 O GLU A 5 -4.173 4.289 -3.975 1.00 0.00 O ATOM 61 CB GLU A 5 -4.035 5.194 -0.926 1.00 0.00 C ATOM 62 CG GLU A 5 -3.568 4.689 0.465 1.00 0.00 C ATOM 63 CD GLU A 5 -3.082 3.225 0.489 1.00 0.00 C ATOM 64 OE1 GLU A 5 -3.904 2.307 0.536 1.00 0.00 O ATOM 65 H GLU A 5 -3.097 6.682 -3.659 1.00 0.00 H ATOM 66 HA GLU A 5 -1.978 4.909 -1.600 1.00 0.00 H ATOM 67 HB2 GLU A 5 -4.418 6.223 -0.784 1.00 0.00 H ATOM 68 HB3 GLU A 5 -4.938 4.627 -1.225 1.00 0.00 H ATOM 69 HG2 GLU A 5 -2.805 5.377 0.879 1.00 0.00 H ATOM 70 HG3 GLU A 5 -4.414 4.784 1.176 1.00 0.00 H ATOM 71 N SER A 6 -2.545 2.955 -3.138 1.00 0.00 N ATOM 72 CA SER A 6 -2.748 1.833 -4.104 1.00 0.00 C ATOM 73 C SER A 6 -2.937 0.508 -3.291 1.00 0.00 C ATOM 74 O SER A 6 -3.791 0.471 -2.397 1.00 0.00 O ATOM 75 CB SER A 6 -1.657 1.870 -5.217 1.00 0.00 C ATOM 76 OG SER A 6 -0.343 1.728 -4.682 1.00 0.00 O ATOM 77 H SER A 6 -1.875 2.880 -2.361 1.00 0.00 H ATOM 78 HA SER A 6 -3.712 1.964 -4.632 1.00 0.00 H ATOM 79 HB2 SER A 6 -1.834 1.072 -5.967 1.00 0.00 H ATOM 80 HB3 SER A 6 -1.713 2.809 -5.800 1.00 0.00 H ATOM 81 HG SER A 6 -0.201 2.487 -4.109 1.00 0.00 H ATOM 82 N GLY A 7 -2.199 -0.578 -3.593 1.00 0.00 N ATOM 83 CA GLY A 7 -2.331 -1.858 -2.853 1.00 0.00 C ATOM 84 C GLY A 7 -1.642 -3.059 -3.529 1.00 0.00 C ATOM 85 O GLY A 7 -2.325 -3.958 -4.025 1.00 0.00 O ATOM 86 H GLY A 7 -1.527 -0.442 -4.356 1.00 0.00 H ATOM 87 HA2 GLY A 7 -1.934 -1.733 -1.826 1.00 0.00 H ATOM 88 HA3 GLY A 7 -3.402 -2.105 -2.716 1.00 0.00 H ATOM 89 N LYS A 8 -0.299 -3.067 -3.530 1.00 0.00 N ATOM 90 CA LYS A 8 0.526 -4.162 -4.122 1.00 0.00 C ATOM 91 C LYS A 8 1.775 -4.318 -3.200 1.00 0.00 C ATOM 92 O LYS A 8 1.834 -5.261 -2.407 1.00 0.00 O ATOM 93 CB LYS A 8 0.865 -3.940 -5.630 1.00 0.00 C ATOM 94 CG LYS A 8 -0.315 -4.077 -6.616 1.00 0.00 C ATOM 95 CD LYS A 8 0.113 -3.923 -8.088 1.00 0.00 C ATOM 96 CE LYS A 8 -1.071 -4.051 -9.062 1.00 0.00 C ATOM 97 NZ LYS A 8 -0.627 -3.900 -10.460 1.00 0.00 N ATOM 98 H LYS A 8 0.133 -2.266 -3.056 1.00 0.00 H ATOM 99 HA LYS A 8 -0.026 -5.120 -4.048 1.00 0.00 H ATOM 100 HB2 LYS A 8 1.341 -2.949 -5.767 1.00 0.00 H ATOM 101 HB3 LYS A 8 1.641 -4.673 -5.924 1.00 0.00 H ATOM 102 HG2 LYS A 8 -0.807 -5.058 -6.471 1.00 0.00 H ATOM 103 HG3 LYS A 8 -1.084 -3.318 -6.380 1.00 0.00 H ATOM 104 HD2 LYS A 8 0.608 -2.942 -8.226 1.00 0.00 H ATOM 105 HD3 LYS A 8 0.879 -4.685 -8.329 1.00 0.00 H ATOM 106 HE2 LYS A 8 -1.566 -5.034 -8.942 1.00 0.00 H ATOM 107 HE3 LYS A 8 -1.841 -3.288 -8.838 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -1.431 -3.948 -11.096 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -0.215 -2.972 -10.603 1.00 0.00 H ATOM 110 N LEU A 9 2.757 -3.399 -3.310 1.00 0.00 N ATOM 111 CA LEU A 9 3.988 -3.377 -2.475 1.00 0.00 C ATOM 112 C LEU A 9 4.009 -1.940 -1.871 1.00 0.00 C ATOM 113 O LEU A 9 3.586 -1.768 -0.723 1.00 0.00 O ATOM 114 CB LEU A 9 5.221 -3.841 -3.305 1.00 0.00 C ATOM 115 CG LEU A 9 6.581 -3.900 -2.556 1.00 0.00 C ATOM 116 CD1 LEU A 9 6.617 -4.979 -1.454 1.00 0.00 C ATOM 117 CD2 LEU A 9 7.736 -4.134 -3.549 1.00 0.00 C ATOM 118 H LEU A 9 2.573 -2.671 -4.009 1.00 0.00 H ATOM 119 HA LEU A 9 3.876 -4.078 -1.625 1.00 0.00 H ATOM 120 HB2 LEU A 9 5.010 -4.841 -3.736 1.00 0.00 H ATOM 121 HB3 LEU A 9 5.323 -3.178 -4.187 1.00 0.00 H ATOM 122 HG LEU A 9 6.760 -2.920 -2.076 1.00 0.00 H ATOM 123 HD11 LEU A 9 7.598 -5.010 -0.943 1.00 0.00 H ATOM 124 HD12 LEU A 9 5.863 -4.792 -0.669 1.00 0.00 H ATOM 125 HD13 LEU A 9 6.426 -5.992 -1.858 1.00 0.00 H ATOM 126 HD21 LEU A 9 7.778 -3.341 -4.319 1.00 0.00 H ATOM 127 HD22 LEU A 9 8.719 -4.133 -3.042 1.00 0.00 H ATOM 128 HD23 LEU A 9 7.641 -5.100 -4.079 1.00 0.00 H ATOM 129 N ILE A 10 4.461 -0.919 -2.638 1.00 0.00 N ATOM 130 CA ILE A 10 4.468 0.504 -2.171 1.00 0.00 C ATOM 131 C ILE A 10 3.017 1.080 -2.301 1.00 0.00 C ATOM 132 O ILE A 10 2.463 1.162 -3.403 1.00 0.00 O ATOM 133 CB ILE A 10 5.583 1.416 -2.807 1.00 0.00 C ATOM 134 CG1 ILE A 10 5.827 2.669 -1.912 1.00 0.00 C ATOM 135 CG2 ILE A 10 5.363 1.861 -4.284 1.00 0.00 C ATOM 136 CD1 ILE A 10 7.172 3.366 -2.139 1.00 0.00 C ATOM 137 H ILE A 10 4.939 -1.277 -3.471 1.00 0.00 H ATOM 138 HA ILE A 10 4.728 0.451 -1.092 1.00 0.00 H ATOM 139 HB ILE A 10 6.526 0.835 -2.781 1.00 0.00 H ATOM 140 HG12 ILE A 10 5.004 3.398 -2.037 1.00 0.00 H ATOM 141 HG13 ILE A 10 5.796 2.386 -0.843 1.00 0.00 H ATOM 142 HG21 ILE A 10 4.517 2.570 -4.384 1.00 0.00 H ATOM 143 HG22 ILE A 10 6.242 2.396 -4.697 1.00 0.00 H ATOM 144 HG23 ILE A 10 5.162 1.021 -4.968 1.00 0.00 H ATOM 145 HD11 ILE A 10 7.304 4.200 -1.429 1.00 0.00 H ATOM 146 HD12 ILE A 10 8.014 2.664 -1.997 1.00 0.00 H ATOM 147 HD13 ILE A 10 7.248 3.783 -3.159 1.00 0.00 H HETATM 148 N DAB A 11 2.420 1.470 -1.162 1.00 0.00 N HETATM 149 CA DAB A 11 1.035 2.019 -1.125 1.00 0.00 C HETATM 150 C DAB A 11 0.946 3.533 -1.501 1.00 0.00 C HETATM 151 O DAB A 11 0.231 3.857 -2.453 1.00 0.00 O HETATM 152 CB DAB A 11 0.376 1.639 0.240 1.00 0.00 C HETATM 153 CG DAB A 11 -1.170 1.670 0.323 1.00 0.00 C HETATM 154 ND DAB A 11 -1.753 3.026 0.426 1.00 0.00 N HETATM 155 H DAB A 11 2.969 1.289 -0.315 1.00 0.00 H HETATM 156 HA DAB A 11 0.443 1.473 -1.889 1.00 0.00 H HETATM 157 HB2 DAB A 11 0.650 0.591 0.482 1.00 0.00 H HETATM 158 HB3 DAB A 11 0.811 2.228 1.069 1.00 0.00 H HETATM 159 HG2 DAB A 11 -1.602 1.134 -0.545 1.00 0.00 H HETATM 160 HG3 DAB A 11 -1.484 1.084 1.208 1.00 0.00 H HETATM 161 HD2 DAB A 11 -1.190 3.882 0.392 1.00 0.00 H ATOM 162 N THR A 12 1.662 4.446 -0.810 1.00 0.00 N ATOM 163 CA THR A 12 1.586 5.913 -1.085 1.00 0.00 C ATOM 164 C THR A 12 2.332 6.428 -2.355 1.00 0.00 C ATOM 165 O THR A 12 1.678 7.003 -3.231 1.00 0.00 O ATOM 166 CB THR A 12 1.840 6.727 0.222 1.00 0.00 C ATOM 167 OG1 THR A 12 1.528 8.098 -0.005 1.00 0.00 O ATOM 168 CG2 THR A 12 3.251 6.662 0.836 1.00 0.00 C ATOM 169 H THR A 12 2.380 4.062 -0.186 1.00 0.00 H ATOM 170 HA THR A 12 0.520 6.117 -1.298 1.00 0.00 H ATOM 171 HB THR A 12 1.132 6.360 0.991 1.00 0.00 H ATOM 172 HG1 THR A 12 1.648 8.543 0.837 1.00 0.00 H ATOM 173 HG21 THR A 12 4.014 7.113 0.177 1.00 0.00 H ATOM 174 HG22 THR A 12 3.294 7.207 1.796 1.00 0.00 H ATOM 175 HG23 THR A 12 3.563 5.622 1.043 1.00 0.00 H ATOM 176 N THR A 13 3.661 6.233 -2.472 1.00 0.00 N ATOM 177 CA THR A 13 4.451 6.720 -3.645 1.00 0.00 C ATOM 178 C THR A 13 4.492 5.628 -4.760 1.00 0.00 C ATOM 179 O THR A 13 5.505 4.946 -4.940 1.00 0.00 O ATOM 180 CB THR A 13 5.846 7.208 -3.135 1.00 0.00 C ATOM 181 OG1 THR A 13 5.681 8.214 -2.139 1.00 0.00 O ATOM 182 CG2 THR A 13 6.761 7.819 -4.210 1.00 0.00 C ATOM 183 H THR A 13 4.089 5.708 -1.703 1.00 0.00 H ATOM 184 HA THR A 13 3.959 7.618 -4.071 1.00 0.00 H ATOM 185 HB THR A 13 6.382 6.354 -2.678 1.00 0.00 H ATOM 186 HG1 THR A 13 5.020 7.880 -1.529 1.00 0.00 H ATOM 187 HG21 THR A 13 6.985 7.108 -5.026 1.00 0.00 H ATOM 188 HG22 THR A 13 6.315 8.720 -4.667 1.00 0.00 H ATOM 189 HG23 THR A 13 7.732 8.125 -3.777 1.00 0.00 H ATOM 190 N ALA A 14 3.382 5.491 -5.514 1.00 0.00 N ATOM 191 CA ALA A 14 3.252 4.493 -6.605 1.00 0.00 C ATOM 192 C ALA A 14 3.210 5.182 -7.985 1.00 0.00 C ATOM 193 O ALA A 14 4.059 4.991 -8.854 1.00 0.00 O ATOM 194 CB ALA A 14 2.010 3.620 -6.337 1.00 0.00 C ATOM 195 OXT ALA A 14 2.133 6.019 -8.138 1.00 0.00 O ATOM 196 H ALA A 14 2.596 6.081 -5.217 1.00 0.00 H ATOM 197 HA ALA A 14 4.121 3.807 -6.616 1.00 0.00 H ATOM 198 HB1 ALA A 14 2.091 3.089 -5.370 1.00 0.00 H ATOM 199 HB2 ALA A 14 1.073 4.205 -6.308 1.00 0.00 H ATOM 200 HB3 ALA A 14 1.887 2.843 -7.113 1.00 0.00 H ATOM 201 HXT ALA A 14 1.586 6.045 -7.350 1.00 0.00 H TER 202 ALA A 14