ATOM 1 N LEU A 1 -14.971 -3.574 8.123 1.00 79.73 N ATOM 2 H LEU A 1 -15.582 -4.321 8.423 1.00 79.73 H ATOM 3 H2 LEU A 1 -14.125 -3.631 8.672 1.00 79.73 H ATOM 4 H3 LEU A 1 -15.446 -2.699 8.290 1.00 79.73 H ATOM 5 CA LEU A 1 -14.672 -3.751 6.679 1.00 79.73 C ATOM 6 HA LEU A 1 -14.209 -4.730 6.560 1.00 79.73 H ATOM 7 C LEU A 1 -13.616 -2.778 6.128 1.00 79.73 C ATOM 8 CB LEU A 1 -15.968 -3.790 5.854 1.00 79.73 C ATOM 9 HB2 LEU A 1 -16.603 -2.952 6.138 1.00 79.73 H ATOM 10 HB3 LEU A 1 -15.731 -3.694 4.794 1.00 79.73 H ATOM 11 O LEU A 1 -12.749 -3.225 5.393 1.00 79.73 O ATOM 12 CG LEU A 1 -16.716 -5.124 6.077 1.00 79.73 C ATOM 13 HG LEU A 1 -16.766 -5.327 7.147 1.00 79.73 H ATOM 14 CD1 LEU A 1 -18.145 -5.039 5.557 1.00 79.73 C ATOM 15 HD11 LEU A 1 -18.693 -4.244 6.062 1.00 79.73 H ATOM 16 HD12 LEU A 1 -18.148 -4.851 4.483 1.00 79.73 H ATOM 17 HD13 LEU A 1 -18.661 -5.981 5.743 1.00 79.73 H ATOM 18 CD2 LEU A 1 -16.001 -6.290 5.393 1.00 79.73 C ATOM 19 HD21 LEU A 1 -16.565 -7.208 5.554 1.00 79.73 H ATOM 20 HD22 LEU A 1 -15.000 -6.449 5.796 1.00 79.73 H ATOM 21 HD23 LEU A 1 -15.933 -6.119 4.319 1.00 79.73 H ATOM 22 N LEU A 2 -13.578 -1.493 6.519 1.00 91.58 N ATOM 23 H LEU A 2 -14.362 -1.085 7.008 1.00 91.58 H ATOM 24 CA LEU A 2 -12.532 -0.553 6.051 1.00 91.58 C ATOM 25 HA LEU A 2 -12.531 -0.543 4.961 1.00 91.58 H ATOM 26 C LEU A 2 -11.098 -0.935 6.466 1.00 91.58 C ATOM 27 CB LEU A 2 -12.855 0.864 6.562 1.00 91.58 C ATOM 28 HB2 LEU A 2 -12.011 1.516 6.334 1.00 91.58 H ATOM 29 HB3 LEU A 2 -12.960 0.834 7.646 1.00 91.58 H ATOM 30 O LEU A 2 -10.145 -0.654 5.744 1.00 91.58 O ATOM 31 CG LEU A 2 -14.118 1.493 5.946 1.00 91.58 C ATOM 32 HG LEU A 2 -14.963 0.818 6.083 1.00 91.58 H ATOM 33 CD1 LEU A 2 -14.434 2.802 6.665 1.00 91.58 C ATOM 34 HD11 LEU A 2 -14.616 2.622 7.725 1.00 91.58 H ATOM 35 HD12 LEU A 2 -13.608 3.504 6.555 1.00 91.58 H ATOM 36 HD13 LEU A 2 -15.330 3.251 6.235 1.00 91.58 H ATOM 37 CD2 LEU A 2 -13.945 1.777 4.454 1.00 91.58 C ATOM 38 HD21 LEU A 2 -13.830 0.852 3.889 1.00 91.58 H ATOM 39 HD22 LEU A 2 -13.078 2.416 4.287 1.00 91.58 H ATOM 40 HD23 LEU A 2 -14.829 2.290 4.076 1.00 91.58 H ATOM 41 N LYS A 3 -10.937 -1.608 7.613 1.00 86.66 N ATOM 42 H LYS A 3 -11.752 -1.765 8.188 1.00 86.66 H ATOM 43 CA LYS A 3 -9.615 -1.982 8.130 1.00 86.66 C ATOM 44 HA LYS A 3 -8.977 -1.103 8.039 1.00 86.66 H ATOM 45 C LYS A 3 -8.921 -3.060 7.288 1.00 86.66 C ATOM 46 CB LYS A 3 -9.722 -2.328 9.625 1.00 86.66 C ATOM 47 HB2 LYS A 3 -10.311 -1.547 10.105 1.00 86.66 H ATOM 48 HB3 LYS A 3 -10.238 -3.279 9.758 1.00 86.66 H ATOM 49 O LYS A 3 -7.721 -2.952 7.083 1.00 86.66 O ATOM 50 CG LYS A 3 -8.341 -2.388 10.305 1.00 86.66 C ATOM 51 HG2 LYS A 3 -7.914 -3.381 10.170 1.00 86.66 H ATOM 52 HG3 LYS A 3 -7.676 -1.658 9.843 1.00 86.66 H ATOM 53 CD LYS A 3 -8.443 -2.055 11.802 1.00 86.66 C ATOM 54 HD2 LYS A 3 -8.856 -1.053 11.914 1.00 86.66 H ATOM 55 HD3 LYS A 3 -9.112 -2.770 12.282 1.00 86.66 H ATOM 56 CE LYS A 3 -7.064 -2.111 12.474 1.00 86.66 C ATOM 57 HE2 LYS A 3 -6.682 -3.129 12.393 1.00 86.66 H ATOM 58 HE3 LYS A 3 -6.383 -1.455 11.932 1.00 86.66 H ATOM 59 NZ LYS A 3 -7.129 -1.706 13.905 1.00 86.66 N ATOM 60 HZ1 LYS A 3 -7.761 -2.304 14.420 1.00 86.66 H ATOM 61 HZ2 LYS A 3 -6.222 -1.781 14.342 1.00 86.66 H ATOM 62 HZ3 LYS A 3 -7.447 -0.753 14.003 1.00 86.66 H ATOM 63 N GLU A 4 -9.662 -4.027 6.743 1.00 88.84 N ATOM 64 H GLU A 4 -10.657 -4.048 6.916 1.00 88.84 H ATOM 65 CA GLU A 4 -9.115 -5.008 5.791 1.00 88.84 C ATOM 66 HA GLU A 4 -8.198 -5.445 6.187 1.00 88.84 H ATOM 67 C GLU A 4 -8.761 -4.379 4.443 1.00 88.84 C ATOM 68 CB GLU A 4 -10.127 -6.127 5.531 1.00 88.84 C ATOM 69 HB2 GLU A 4 -11.139 -5.722 5.546 1.00 88.84 H ATOM 70 HB3 GLU A 4 -9.946 -6.532 4.535 1.00 88.84 H ATOM 71 O GLU A 4 -7.732 -4.699 3.855 1.00 88.84 O ATOM 72 CG GLU A 4 -10.005 -7.279 6.526 1.00 88.84 C ATOM 73 HG2 GLU A 4 -10.273 -6.929 7.522 1.00 88.84 H ATOM 74 HG3 GLU A 4 -8.977 -7.641 6.547 1.00 88.84 H ATOM 75 CD GLU A 4 -10.948 -8.386 6.060 1.00 88.84 C ATOM 76 OE1 GLU A 4 -10.530 -9.137 5.146 1.00 88.84 O ATOM 77 OE2 GLU A 4 -12.102 -8.359 6.539 1.00 88.84 O ATOM 78 N LEU A 5 -9.592 -3.460 3.943 1.00 90.29 N ATOM 79 H LEU A 5 -10.451 -3.252 4.432 1.00 90.29 H ATOM 80 CA LEU A 5 -9.300 -2.763 2.690 1.00 90.29 C ATOM 81 HA LEU A 5 -9.098 -3.502 1.914 1.00 90.29 H ATOM 82 C LEU A 5 -8.030 -1.919 2.816 1.00 90.29 C ATOM 83 CB LEU A 5 -10.507 -1.908 2.279 1.00 90.29 C ATOM 84 HB2 LEU A 5 -10.864 -1.359 3.150 1.00 90.29 H ATOM 85 HB3 LEU A 5 -10.189 -1.175 1.537 1.00 90.29 H ATOM 86 O LEU A 5 -7.164 -1.986 1.948 1.00 90.29 O ATOM 87 CG LEU A 5 -11.657 -2.735 1.679 1.00 90.29 C ATOM 88 HG LEU A 5 -11.861 -3.597 2.314 1.00 90.29 H ATOM 89 CD1 LEU A 5 -12.920 -1.878 1.618 1.00 90.29 C ATOM 90 HD11 LEU A 5 -13.201 -1.556 2.620 1.00 90.29 H ATOM 91 HD12 LEU A 5 -12.751 -1.003 0.990 1.00 90.29 H ATOM 92 HD13 LEU A 5 -13.739 -2.461 1.196 1.00 90.29 H ATOM 93 CD2 LEU A 5 -11.329 -3.218 0.263 1.00 90.29 C ATOM 94 HD21 LEU A 5 -12.181 -3.762 -0.143 1.00 90.29 H ATOM 95 HD22 LEU A 5 -10.468 -3.887 0.273 1.00 90.29 H ATOM 96 HD23 LEU A 5 -11.117 -2.368 -0.385 1.00 90.29 H ATOM 97 N TRP A 6 -7.870 -1.191 3.923 1.00 85.20 N ATOM 98 H TRP A 6 -8.631 -1.145 4.586 1.00 85.20 H ATOM 99 CA TRP A 6 -6.660 -0.415 4.184 1.00 85.20 C ATOM 100 HA TRP A 6 -6.498 0.276 3.357 1.00 85.20 H ATOM 101 C TRP A 6 -5.408 -1.288 4.290 1.00 85.20 C ATOM 102 CB TRP A 6 -6.838 0.399 5.463 1.00 85.20 C ATOM 103 HB2 TRP A 6 -7.645 1.115 5.313 1.00 85.20 H ATOM 104 HB3 TRP A 6 -7.134 -0.271 6.270 1.00 85.20 H ATOM 105 O TRP A 6 -4.363 -0.902 3.774 1.00 85.20 O ATOM 106 CG TRP A 6 -5.612 1.147 5.888 1.00 85.20 C ATOM 107 CD1 TRP A 6 -4.806 0.811 6.919 1.00 85.20 C ATOM 108 HD1 TRP A 6 -4.963 -0.046 7.557 1.00 85.20 H ATOM 109 CD2 TRP A 6 -5.044 2.361 5.311 1.00 85.20 C ATOM 110 CE2 TRP A 6 -3.944 2.768 6.125 1.00 85.20 C ATOM 111 CE3 TRP A 6 -5.375 3.188 4.217 1.00 85.20 C ATOM 112 HE3 TRP A 6 -6.206 2.920 3.582 1.00 85.20 H ATOM 113 NE1 TRP A 6 -3.826 1.772 7.074 1.00 85.20 N ATOM 114 HE1 TRP A 6 -3.217 1.804 7.879 1.00 85.20 H ATOM 115 CH2 TRP A 6 -3.607 4.768 4.803 1.00 85.20 C ATOM 116 HH2 TRP A 6 -3.105 5.707 4.620 1.00 85.20 H ATOM 117 CZ2 TRP A 6 -3.266 3.978 5.912 1.00 85.20 C ATOM 118 HZ2 TRP A 6 -2.523 4.330 6.613 1.00 85.20 H ATOM 119 CZ3 TRP A 6 -4.652 4.367 3.954 1.00 85.20 C ATOM 120 HZ3 TRP A 6 -4.930 4.990 3.117 1.00 85.20 H ATOM 121 N THR A 7 -5.478 -2.468 4.913 1.00 89.60 N ATOM 122 H THR A 7 -6.350 -2.783 5.313 1.00 89.60 H ATOM 123 CA THR A 7 -4.314 -3.365 4.983 1.00 89.60 C ATOM 124 HA THR A 7 -3.442 -2.775 5.264 1.00 89.60 H ATOM 125 C THR A 7 -3.991 -3.985 3.627 1.00 89.60 C ATOM 126 CB THR A 7 -4.471 -4.461 6.041 1.00 89.60 C ATOM 127 HB THR A 7 -3.623 -5.142 5.968 1.00 89.60 H ATOM 128 O THR A 7 -2.813 -4.045 3.270 1.00 89.60 O ATOM 129 CG2 THR A 7 -4.504 -3.885 7.457 1.00 89.60 C ATOM 130 HG21 THR A 7 -4.680 -4.686 8.173 1.00 89.60 H ATOM 131 HG22 THR A 7 -3.543 -3.419 7.678 1.00 89.60 H ATOM 132 HG23 THR A 7 -5.290 -3.136 7.553 1.00 89.60 H ATOM 133 OG1 THR A 7 -5.650 -5.191 5.839 1.00 89.60 O ATOM 134 HG1 THR A 7 -5.610 -5.990 6.370 1.00 89.60 H ATOM 135 N LYS A 8 -5.000 -4.350 2.824 1.00 87.06 N ATOM 136 H LYS A 8 -5.937 -4.332 3.201 1.00 87.06 H ATOM 137 CA LYS A 8 -4.799 -4.803 1.437 1.00 87.06 C ATOM 138 HA LYS A 8 -4.082 -5.623 1.434 1.00 87.06 H ATOM 139 C LYS A 8 -4.174 -3.705 0.572 1.00 87.06 C ATOM 140 CB LYS A 8 -6.124 -5.309 0.838 1.00 87.06 C ATOM 141 HB2 LYS A 8 -5.992 -5.437 -0.237 1.00 87.06 H ATOM 142 HB3 LYS A 8 -6.911 -4.572 1.000 1.00 87.06 H ATOM 143 O LYS A 8 -3.194 -3.966 -0.124 1.00 87.06 O ATOM 144 CG LYS A 8 -6.547 -6.662 1.437 1.00 87.06 C ATOM 145 HG2 LYS A 8 -6.723 -6.555 2.507 1.00 87.06 H ATOM 146 HG3 LYS A 8 -5.735 -7.377 1.299 1.00 87.06 H ATOM 147 CD LYS A 8 -7.811 -7.223 0.766 1.00 87.06 C ATOM 148 HD2 LYS A 8 -7.595 -7.425 -0.283 1.00 87.06 H ATOM 149 HD3 LYS A 8 -8.615 -6.491 0.836 1.00 87.06 H ATOM 150 CE LYS A 8 -8.230 -8.518 1.477 1.00 87.06 C ATOM 151 HE2 LYS A 8 -8.549 -8.269 2.489 1.00 87.06 H ATOM 152 HE3 LYS A 8 -7.360 -9.169 1.565 1.00 87.06 H ATOM 153 NZ LYS A 8 -9.323 -9.237 0.774 1.00 87.06 N ATOM 154 HZ1 LYS A 8 -9.027 -9.574 -0.131 1.00 87.06 H ATOM 155 HZ2 LYS A 8 -10.131 -8.641 0.667 1.00 87.06 H ATOM 156 HZ3 LYS A 8 -9.617 -10.027 1.331 1.00 87.06 H ATOM 157 N ILE A 9 -4.665 -2.468 0.678 1.00 91.64 N ATOM 158 H ILE A 9 -5.491 -2.338 1.244 1.00 91.64 H ATOM 159 CA ILE A 9 -4.132 -1.308 -0.052 1.00 91.64 C ATOM 160 HA ILE A 9 -4.027 -1.582 -1.102 1.00 91.64 H ATOM 161 C ILE A 9 -2.733 -0.938 0.441 1.00 91.64 C ATOM 162 CB ILE A 9 -5.105 -0.109 0.020 1.00 91.64 C ATOM 163 HB ILE A 9 -5.384 0.049 1.062 1.00 91.64 H ATOM 164 O ILE A 9 -1.874 -0.659 -0.383 1.00 91.64 O ATOM 165 CG1 ILE A 9 -6.375 -0.419 -0.805 1.00 91.64 C ATOM 166 HG12 ILE A 9 -6.746 -1.413 -0.552 1.00 91.64 H ATOM 167 HG13 ILE A 9 -6.128 -0.424 -1.866 1.00 91.64 H ATOM 168 CG2 ILE A 9 -4.447 1.185 -0.505 1.00 91.64 C ATOM 169 HG21 ILE A 9 -4.099 1.042 -1.527 1.00 91.64 H ATOM 170 HG22 ILE A 9 -3.607 1.480 0.124 1.00 91.64 H ATOM 171 HG23 ILE A 9 -5.157 2.012 -0.489 1.00 91.64 H ATOM 172 CD1 ILE A 9 -7.524 0.569 -0.567 1.00 91.64 C ATOM 173 HD11 ILE A 9 -7.738 0.641 0.499 1.00 91.64 H ATOM 174 HD12 ILE A 9 -8.415 0.210 -1.081 1.00 91.64 H ATOM 175 HD13 ILE A 9 -7.275 1.554 -0.961 1.00 91.64 H ATOM 176 N LYS A 10 -2.442 -0.975 1.746 1.00 85.08 N ATOM 177 H LYS A 10 -3.188 -1.150 2.405 1.00 85.08 H ATOM 178 CA LYS A 10 -1.075 -0.744 2.243 1.00 85.08 C ATOM 179 HA LYS A 10 -0.692 0.157 1.762 1.00 85.08 H ATOM 180 C LYS A 10 -0.105 -1.844 1.816 1.00 85.08 C ATOM 181 CB LYS A 10 -1.039 -0.560 3.770 1.00 85.08 C ATOM 182 HB2 LYS A 10 -0.090 -0.961 4.125 1.00 85.08 H ATOM 183 HB3 LYS A 10 -1.827 -1.137 4.255 1.00 85.08 H ATOM 184 O LYS A 10 1.050 -1.533 1.532 1.00 85.08 O ATOM 185 CG LYS A 10 -1.123 0.919 4.181 1.00 85.08 C ATOM 186 HG2 LYS A 10 -0.691 1.544 3.399 1.00 85.08 H ATOM 187 HG3 LYS A 10 -2.167 1.204 4.312 1.00 85.08 H ATOM 188 CD LYS A 10 -0.328 1.167 5.473 1.00 85.08 C ATOM 189 HD2 LYS A 10 0.678 0.763 5.363 1.00 85.08 H ATOM 190 HD3 LYS A 10 -0.829 0.669 6.303 1.00 85.08 H ATOM 191 CE LYS A 10 -0.226 2.670 5.736 1.00 85.08 C ATOM 192 HE2 LYS A 10 0.217 3.146 4.861 1.00 85.08 H ATOM 193 HE3 LYS A 10 -1.241 3.057 5.831 1.00 85.08 H ATOM 194 NZ LYS A 10 0.571 2.994 6.948 1.00 85.08 N ATOM 195 HZ1 LYS A 10 0.184 2.551 7.769 1.00 85.08 H ATOM 196 HZ2 LYS A 10 1.528 2.693 6.834 1.00 85.08 H ATOM 197 HZ3 LYS A 10 0.582 3.992 7.100 1.00 85.08 H ATOM 198 N GLY A 11 -0.555 -3.098 1.749 1.00 88.75 N ATOM 199 H GLY A 11 -1.498 -3.289 2.056 1.00 88.75 H ATOM 200 CA GLY A 11 0.243 -4.214 1.240 1.00 88.75 C ATOM 201 HA2 GLY A 11 1.170 -4.296 1.807 1.00 88.75 H ATOM 202 HA3 GLY A 11 -0.324 -5.138 1.355 1.00 88.75 H ATOM 203 C GLY A 11 0.582 -4.039 -0.241 1.00 88.75 C ATOM 204 O GLY A 11 1.756 -4.041 -0.612 1.00 88.75 O ATOM 205 N ALA A 12 -0.436 -3.792 -1.070 1.00 87.78 N ATOM 206 H ALA A 12 -1.378 -3.813 -0.705 1.00 87.78 H ATOM 207 CA ALA A 12 -0.267 -3.555 -2.502 1.00 87.78 C ATOM 208 HA ALA A 12 0.312 -4.374 -2.929 1.00 87.78 H ATOM 209 C ALA A 12 0.498 -2.253 -2.783 1.00 87.78 C ATOM 210 CB ALA A 12 -1.653 -3.549 -3.157 1.00 87.78 C ATOM 211 HB1 ALA A 12 -2.152 -4.500 -2.975 1.00 87.78 H ATOM 212 HB2 ALA A 12 -2.262 -2.743 -2.748 1.00 87.78 H ATOM 213 HB3 ALA A 12 -1.548 -3.407 -4.232 1.00 87.78 H ATOM 214 O ALA A 12 1.448 -2.246 -3.556 1.00 87.78 O ATOM 215 N GLY A 13 0.147 -1.166 -2.101 1.00 89.78 N ATOM 216 H GLY A 13 -0.659 -1.234 -1.496 1.00 89.78 H ATOM 217 CA GLY A 13 0.767 0.146 -2.237 1.00 89.78 C ATOM 218 HA2 GLY A 13 0.648 0.498 -3.262 1.00 89.78 H ATOM 219 HA3 GLY A 13 0.265 0.846 -1.569 1.00 89.78 H ATOM 220 C GLY A 13 2.251 0.132 -1.890 1.00 89.78 C ATOM 221 O GLY A 13 3.024 0.771 -2.587 1.00 89.78 O ATOM 222 N LYS A 14 2.692 -0.644 -0.889 1.00 86.24 N ATOM 223 H LYS A 14 2.016 -1.151 -0.336 1.00 86.24 H ATOM 224 CA LYS A 14 4.124 -0.793 -0.578 1.00 86.24 C ATOM 225 HA LYS A 14 4.568 0.202 -0.559 1.00 86.24 H ATOM 226 C LYS A 14 4.882 -1.564 -1.664 1.00 86.24 C ATOM 227 CB LYS A 14 4.282 -1.419 0.817 1.00 86.24 C ATOM 228 HB2 LYS A 14 3.861 -2.424 0.825 1.00 86.24 H ATOM 229 HB3 LYS A 14 3.725 -0.806 1.525 1.00 86.24 H ATOM 230 O LYS A 14 5.994 -1.173 -2.009 1.00 86.24 O ATOM 231 CG LYS A 14 5.755 -1.472 1.257 1.00 86.24 C ATOM 232 HG2 LYS A 14 6.238 -0.527 1.008 1.00 86.24 H ATOM 233 HG3 LYS A 14 6.262 -2.275 0.722 1.00 86.24 H ATOM 234 CD LYS A 14 5.887 -1.698 2.770 1.00 86.24 C ATOM 235 HD2 LYS A 14 5.402 -2.637 3.038 1.00 86.24 H ATOM 236 HD3 LYS A 14 5.400 -0.876 3.294 1.00 86.24 H ATOM 237 CE LYS A 14 7.372 -1.750 3.151 1.00 86.24 C ATOM 238 HE2 LYS A 14 7.864 -0.859 2.760 1.00 86.24 H ATOM 239 HE3 LYS A 14 7.822 -2.612 2.658 1.00 86.24 H ATOM 240 NZ LYS A 14 7.579 -1.838 4.621 1.00 86.24 N ATOM 241 HZ1 LYS A 14 7.130 -2.663 4.994 1.00 86.24 H ATOM 242 HZ2 LYS A 14 8.565 -1.909 4.825 1.00 86.24 H ATOM 243 HZ3 LYS A 14 7.219 -1.019 5.089 1.00 86.24 H ATOM 244 N ALA A 15 4.282 -2.611 -2.230 1.00 88.94 N ATOM 245 H ALA A 15 3.364 -2.882 -1.907 1.00 88.94 H ATOM 246 CA ALA A 15 4.869 -3.348 -3.351 1.00 88.94 C ATOM 247 HA ALA A 15 5.887 -3.639 -3.093 1.00 88.94 H ATOM 248 C ALA A 15 4.940 -2.487 -4.624 1.00 88.94 C ATOM 249 CB ALA A 15 4.042 -4.620 -3.574 1.00 88.94 C ATOM 250 HB1 ALA A 15 3.017 -4.367 -3.846 1.00 88.94 H ATOM 251 HB2 ALA A 15 4.032 -5.220 -2.664 1.00 88.94 H ATOM 252 HB3 ALA A 15 4.487 -5.206 -4.378 1.00 88.94 H ATOM 253 O ALA A 15 5.957 -2.466 -5.318 1.00 88.94 O ATOM 254 N VAL A 16 3.875 -1.729 -4.890 1.00 88.28 N ATOM 255 H VAL A 16 3.061 -1.837 -4.302 1.00 88.28 H ATOM 256 CA VAL A 16 3.772 -0.807 -6.021 1.00 88.28 C ATOM 257 HA VAL A 16 4.077 -1.330 -6.926 1.00 88.28 H ATOM 258 C VAL A 16 4.739 0.363 -5.853 1.00 88.28 C ATOM 259 CB VAL A 16 2.307 -0.367 -6.212 1.00 88.28 C ATOM 260 HB VAL A 16 1.912 -0.009 -5.262 1.00 88.28 H ATOM 261 O VAL A 16 5.473 0.639 -6.787 1.00 88.28 O ATOM 262 CG1 VAL A 16 2.159 0.746 -7.245 1.00 88.28 C ATOM 263 HG11 VAL A 16 2.683 0.487 -8.165 1.00 88.28 H ATOM 264 HG12 VAL A 16 1.106 0.919 -7.468 1.00 88.28 H ATOM 265 HG13 VAL A 16 2.565 1.669 -6.830 1.00 88.28 H ATOM 266 CG2 VAL A 16 1.446 -1.541 -6.699 1.00 88.28 C ATOM 267 HG21 VAL A 16 0.397 -1.244 -6.718 1.00 88.28 H ATOM 268 HG22 VAL A 16 1.550 -2.405 -6.043 1.00 88.28 H ATOM 269 HG23 VAL A 16 1.749 -1.832 -7.705 1.00 88.28 H ATOM 270 N LEU A 17 4.854 0.987 -4.676 1.00 87.45 N ATOM 271 H LEU A 17 4.213 0.743 -3.934 1.00 87.45 H ATOM 272 CA LEU A 17 5.803 2.084 -4.435 1.00 87.45 C ATOM 273 HA LEU A 17 5.650 2.829 -5.216 1.00 87.45 H ATOM 274 C LEU A 17 7.263 1.615 -4.514 1.00 87.45 C ATOM 275 CB LEU A 17 5.522 2.740 -3.069 1.00 87.45 C ATOM 276 HB2 LEU A 17 4.455 2.692 -2.852 1.00 87.45 H ATOM 277 HB3 LEU A 17 6.038 2.174 -2.293 1.00 87.45 H ATOM 278 O LEU A 17 8.107 2.358 -4.996 1.00 87.45 O ATOM 279 CG LEU A 17 5.939 4.224 -3.024 1.00 87.45 C ATOM 280 HG LEU A 17 6.631 4.448 -3.836 1.00 87.45 H ATOM 281 CD1 LEU A 17 4.703 5.118 -3.160 1.00 87.45 C ATOM 282 HD11 LEU A 17 4.019 4.958 -2.326 1.00 87.45 H ATOM 283 HD12 LEU A 17 4.192 4.893 -4.096 1.00 87.45 H ATOM 284 HD13 LEU A 17 5.008 6.164 -3.180 1.00 87.45 H ATOM 285 CD2 LEU A 17 6.631 4.567 -1.705 1.00 87.45 C ATOM 286 HD21 LEU A 17 5.967 4.356 -0.866 1.00 87.45 H ATOM 287 HD22 LEU A 17 7.543 3.976 -1.613 1.00 87.45 H ATOM 288 HD23 LEU A 17 6.897 5.624 -1.700 1.00 87.45 H ATOM 289 N GLY A 18 7.562 0.385 -4.078 1.00 91.13 N ATOM 290 H GLY A 18 6.834 -0.166 -3.645 1.00 91.13 H ATOM 291 CA GLY A 18 8.890 -0.217 -4.231 1.00 91.13 C ATOM 292 HA2 GLY A 18 8.906 -1.178 -3.716 1.00 91.13 H ATOM 293 HA3 GLY A 18 9.641 0.436 -3.787 1.00 91.13 H ATOM 294 C GLY A 18 9.258 -0.452 -5.696 1.00 91.13 C ATOM 295 O GLY A 18 10.369 -0.129 -6.103 1.00 91.13 O ATOM 296 N LYS A 19 8.307 -0.940 -6.506 1.00 89.08 N ATOM 297 H LYS A 19 7.419 -1.202 -6.102 1.00 89.08 H ATOM 298 CA LYS A 19 8.488 -1.071 -7.959 1.00 89.08 C ATOM 299 HA LYS A 19 9.447 -1.550 -8.156 1.00 89.08 H ATOM 300 C LYS A 19 8.576 0.278 -8.660 1.00 89.08 C ATOM 301 CB LYS A 19 7.359 -1.901 -8.587 1.00 89.08 C ATOM 302 HB2 LYS A 19 7.178 -1.531 -9.596 1.00 89.08 H ATOM 303 HB3 LYS A 19 6.437 -1.785 -8.018 1.00 89.08 H ATOM 304 O LYS A 19 9.483 0.469 -9.450 1.00 89.08 O ATOM 305 CG LYS A 19 7.738 -3.381 -8.695 1.00 89.08 C ATOM 306 HG2 LYS A 19 7.792 -3.820 -7.698 1.00 89.08 H ATOM 307 HG3 LYS A 19 8.711 -3.469 -9.178 1.00 89.08 H ATOM 308 CD LYS A 19 6.696 -4.125 -9.539 1.00 89.08 C ATOM 309 HD2 LYS A 19 6.596 -3.620 -10.501 1.00 89.08 H ATOM 310 HD3 LYS A 19 5.735 -4.108 -9.025 1.00 89.08 H ATOM 311 CE LYS A 19 7.143 -5.570 -9.775 1.00 89.08 C ATOM 312 HE2 LYS A 19 7.171 -6.092 -8.818 1.00 89.08 H ATOM 313 HE3 LYS A 19 8.157 -5.553 -10.173 1.00 89.08 H ATOM 314 NZ LYS A 19 6.244 -6.269 -10.729 1.00 89.08 N ATOM 315 HZ1 LYS A 19 6.241 -5.791 -11.619 1.00 89.08 H ATOM 316 HZ2 LYS A 19 6.566 -7.213 -10.890 1.00 89.08 H ATOM 317 HZ3 LYS A 19 5.298 -6.304 -10.378 1.00 89.08 H ATOM 318 N ILE A 20 7.663 1.200 -8.362 1.00 95.42 N ATOM 319 H ILE A 20 6.931 0.945 -7.715 1.00 95.42 H ATOM 320 CA ILE A 20 7.628 2.547 -8.941 1.00 95.42 C ATOM 321 HA ILE A 20 7.581 2.466 -10.027 1.00 95.42 H ATOM 322 C ILE A 20 8.931 3.273 -8.619 1.00 95.42 C ATOM 323 CB ILE A 20 6.375 3.313 -8.452 1.00 95.42 C ATOM 324 HB ILE A 20 6.297 3.185 -7.373 1.00 95.42 H ATOM 325 O ILE A 20 9.533 3.812 -9.527 1.00 95.42 O ATOM 326 CG1 ILE A 20 5.109 2.739 -9.131 1.00 95.42 C ATOM 327 HG12 ILE A 20 5.172 2.902 -10.207 1.00 95.42 H ATOM 328 HG13 ILE A 20 5.053 1.661 -8.977 1.00 95.42 H ATOM 329 CG2 ILE A 20 6.427 4.824 -8.735 1.00 95.42 C ATOM 330 HG21 ILE A 20 6.304 4.999 -9.803 1.00 95.42 H ATOM 331 HG22 ILE A 20 7.362 5.266 -8.393 1.00 95.42 H ATOM 332 HG23 ILE A 20 5.626 5.339 -8.205 1.00 95.42 H ATOM 333 CD1 ILE A 20 3.807 3.371 -8.623 1.00 95.42 C ATOM 334 HD11 ILE A 20 2.957 2.807 -9.004 1.00 95.42 H ATOM 335 HD12 ILE A 20 3.715 4.394 -8.990 1.00 95.42 H ATOM 336 HD13 ILE A 20 3.797 3.380 -7.533 1.00 95.42 H ATOM 337 N LYS A 21 9.419 3.223 -7.374 1.00 85.54 N ATOM 338 H LYS A 21 8.876 2.764 -6.656 1.00 85.54 H ATOM 339 CA LYS A 21 10.697 3.842 -6.987 1.00 85.54 C ATOM 340 HA LYS A 21 10.737 4.844 -7.416 1.00 85.54 H ATOM 341 C LYS A 21 11.931 3.130 -7.557 1.00 85.54 C ATOM 342 CB LYS A 21 10.752 3.951 -5.454 1.00 85.54 C ATOM 343 HB2 LYS A 21 10.705 2.956 -5.012 1.00 85.54 H ATOM 344 HB3 LYS A 21 9.891 4.530 -5.121 1.00 85.54 H ATOM 345 O LYS A 21 12.986 3.737 -7.620 1.00 85.54 O ATOM 346 CG LYS A 21 12.035 4.645 -4.978 1.00 85.54 C ATOM 347 HG2 LYS A 21 12.206 5.532 -5.588 1.00 85.54 H ATOM 348 HG3 LYS A 21 12.876 3.962 -5.100 1.00 85.54 H ATOM 349 CD LYS A 21 11.975 5.066 -3.511 1.00 85.54 C ATOM 350 HD2 LYS A 21 11.816 4.191 -2.880 1.00 85.54 H ATOM 351 HD3 LYS A 21 11.161 5.779 -3.378 1.00 85.54 H ATOM 352 CE LYS A 21 13.319 5.725 -3.189 1.00 85.54 C ATOM 353 HE2 LYS A 21 13.524 6.474 -3.954 1.00 85.54 H ATOM 354 HE3 LYS A 21 14.103 4.972 -3.265 1.00 85.54 H ATOM 355 NZ LYS A 21 13.328 6.359 -1.849 1.00 85.54 N ATOM 356 HZ1 LYS A 21 14.230 6.784 -1.687 1.00 85.54 H ATOM 357 HZ2 LYS A 21 12.629 7.086 -1.808 1.00 85.54 H ATOM 358 HZ3 LYS A 21 13.157 5.671 -1.130 1.00 85.54 H ATOM 359 N GLY A 22 11.831 1.845 -7.896 1.00 91.72 N ATOM 360 H GLY A 22 10.951 1.370 -7.758 1.00 91.72 H ATOM 361 CA GLY A 22 12.904 1.127 -8.588 1.00 91.72 C ATOM 362 HA2 GLY A 22 13.875 1.473 -8.234 1.00 91.72 H ATOM 363 HA3 GLY A 22 12.814 0.063 -8.370 1.00 91.72 H ATOM 364 C GLY A 22 12.876 1.294 -10.110 1.00 91.72 C ATOM 365 O GLY A 22 13.831 0.894 -10.766 1.00 91.72 O ATOM 366 N LEU A 23 11.776 1.818 -10.661 1.00 85.63 N ATOM 367 H LEU A 23 11.037 2.121 -10.042 1.00 85.63 H ATOM 368 CA LEU A 23 11.545 1.972 -12.098 1.00 85.63 C ATOM 369 HA LEU A 23 12.343 1.458 -12.633 1.00 85.63 H ATOM 370 C LEU A 23 11.592 3.441 -12.558 1.00 85.63 C ATOM 371 CB LEU A 23 10.199 1.301 -12.435 1.00 85.63 C ATOM 372 HB2 LEU A 23 10.199 0.294 -12.017 1.00 85.63 H ATOM 373 HB3 LEU A 23 9.407 1.872 -11.949 1.00 85.63 H ATOM 374 O LEU A 23 11.921 3.682 -13.716 1.00 85.63 O ATOM 375 CG LEU A 23 9.882 1.197 -13.938 1.00 85.63 C ATOM 376 HG LEU A 23 9.904 2.184 -14.399 1.00 85.63 H ATOM 377 CD1 LEU A 23 10.861 0.272 -14.666 1.00 85.63 C ATOM 378 HD11 LEU A 23 11.856 0.715 -14.652 1.00 85.63 H ATOM 379 HD12 LEU A 23 10.893 -0.707 -14.187 1.00 85.63 H ATOM 380 HD13 LEU A 23 10.562 0.166 -15.709 1.00 85.63 H ATOM 381 CD2 LEU A 23 8.472 0.629 -14.121 1.00 85.63 C ATOM 382 HD21 LEU A 23 8.408 -0.365 -13.678 1.00 85.63 H ATOM 383 HD22 LEU A 23 7.752 1.295 -13.645 1.00 85.63 H ATOM 384 HD23 LEU A 23 8.242 0.573 -15.185 1.00 85.63 H ATOM 385 N LEU A 24 11.254 4.391 -11.676 1.00 73.63 N ATOM 386 H LEU A 24 11.003 4.086 -10.746 1.00 73.63 H ATOM 387 CA LEU A 24 11.578 5.821 -11.792 1.00 73.63 C ATOM 388 HA LEU A 24 11.526 6.143 -12.831 1.00 73.63 H ATOM 389 C LEU A 24 13.023 6.065 -11.366 1.00 73.63 C ATOM 390 CB LEU A 24 10.627 6.659 -10.906 1.00 73.63 C ATOM 391 HB2 LEU A 24 10.348 6.076 -10.028 1.00 73.63 H ATOM 392 HB3 LEU A 24 11.188 7.511 -10.523 1.00 73.63 H ATOM 393 O LEU A 24 13.694 6.843 -12.073 1.00 73.63 O ATOM 394 CG LEU A 24 9.392 7.186 -11.644 1.00 73.63 C ATOM 395 HG LEU A 24 9.217 6.608 -12.551 1.00 73.63 H ATOM 396 CD1 LEU A 24 8.164 7.059 -10.754 1.00 73.63 C ATOM 397 HD11 LEU A 24 7.289 7.451 -11.273 1.00 73.63 H ATOM 398 HD12 LEU A 24 8.036 5.994 -10.565 1.00 73.63 H ATOM 399 HD13 LEU A 24 8.322 7.595 -9.818 1.00 73.63 H ATOM 400 CD2 LEU A 24 9.571 8.658 -12.008 1.00 73.63 C ATOM 401 HD21 LEU A 24 8.715 9.006 -12.586 1.00 73.63 H ATOM 402 HD22 LEU A 24 10.471 8.761 -12.613 1.00 73.63 H ATOM 403 HD23 LEU A 24 9.680 9.262 -11.107 1.00 73.63 H ATOM 404 OXT LEU A 24 13.366 5.543 -10.283 1.00 73.63 O TER 405 LEU A 24 END