ATOM 1 N ALA A 1 -0.418 3.529 4.433 1.00 0.00 N ATOM 2 CA ALA A 1 -0.697 2.449 3.442 1.00 0.00 C ATOM 3 C ALA A 1 -1.941 2.764 2.607 1.00 0.00 C ATOM 4 O ALA A 1 -2.997 2.213 2.852 1.00 0.00 O ATOM 5 CB ALA A 1 -0.938 1.201 4.293 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.204 3.588 5.111 1.00 0.00 H ATOM 7 H2 ALA A 1 -0.313 4.436 3.936 1.00 0.00 H ATOM 8 H3 ALA A 1 0.460 3.310 4.944 1.00 0.00 H ATOM 9 HA ALA A 1 0.148 2.288 2.803 1.00 0.00 H ATOM 10 HB1 ALA A 1 -0.953 0.329 3.656 1.00 0.00 H ATOM 11 HB2 ALA A 1 -1.887 1.291 4.802 1.00 0.00 H ATOM 12 HB3 ALA A 1 -0.147 1.102 5.021 1.00 0.00 H ATOM 13 N LEU A 2 -1.849 3.613 1.601 1.00 0.00 N ATOM 14 CA LEU A 2 -3.069 3.876 0.778 1.00 0.00 C ATOM 15 C LEU A 2 -2.777 4.375 -0.618 1.00 0.00 C ATOM 16 O LEU A 2 -3.687 4.707 -1.344 1.00 0.00 O ATOM 17 CB LEU A 2 -3.952 4.880 1.521 1.00 0.00 C ATOM 18 CG LEU A 2 -3.200 5.735 2.561 1.00 0.00 C ATOM 19 CD1 LEU A 2 -3.087 4.982 3.882 1.00 0.00 C ATOM 20 CD2 LEU A 2 -1.805 6.125 2.052 1.00 0.00 C ATOM 21 H LEU A 2 -1.000 4.045 1.378 1.00 0.00 H ATOM 22 HA LEU A 2 -3.586 2.963 0.665 1.00 0.00 H ATOM 23 HB2 LEU A 2 -4.384 5.540 0.791 1.00 0.00 H ATOM 24 HB3 LEU A 2 -4.734 4.338 2.013 1.00 0.00 H ATOM 25 HG LEU A 2 -3.771 6.632 2.740 1.00 0.00 H ATOM 26 HD11 LEU A 2 -2.053 4.905 4.160 1.00 0.00 H ATOM 27 HD12 LEU A 2 -3.510 3.996 3.776 1.00 0.00 H ATOM 28 HD13 LEU A 2 -3.624 5.522 4.648 1.00 0.00 H ATOM 29 HD21 LEU A 2 -1.762 5.993 0.980 1.00 0.00 H ATOM 30 HD22 LEU A 2 -1.063 5.499 2.522 1.00 0.00 H ATOM 31 HD23 LEU A 2 -1.609 7.157 2.296 1.00 0.00 H ATOM 32 N TRP A 3 -1.553 4.366 -1.010 1.00 0.00 N ATOM 33 CA TRP A 3 -1.178 4.790 -2.388 1.00 0.00 C ATOM 34 C TRP A 3 0.322 5.040 -2.419 1.00 0.00 C ATOM 35 O TRP A 3 0.978 4.920 -3.434 1.00 0.00 O ATOM 36 CB TRP A 3 -1.945 6.074 -2.661 1.00 0.00 C ATOM 37 CG TRP A 3 -1.397 7.138 -1.772 1.00 0.00 C ATOM 38 CD1 TRP A 3 -0.184 7.721 -1.909 1.00 0.00 C ATOM 39 CD2 TRP A 3 -2.005 7.727 -0.596 1.00 0.00 C ATOM 40 NE1 TRP A 3 0.003 8.606 -0.869 1.00 0.00 N ATOM 41 CE2 TRP A 3 -1.094 8.647 -0.034 1.00 0.00 C ATOM 42 CE3 TRP A 3 -3.243 7.547 0.036 1.00 0.00 C ATOM 43 CZ2 TRP A 3 -1.396 9.356 1.120 1.00 0.00 C ATOM 44 CZ3 TRP A 3 -3.557 8.268 1.197 1.00 0.00 C ATOM 45 CH2 TRP A 3 -2.632 9.167 1.742 1.00 0.00 C ATOM 46 H TRP A 3 -0.868 4.039 -0.404 1.00 0.00 H ATOM 47 HA TRP A 3 -1.449 4.028 -3.088 1.00 0.00 H ATOM 48 HB2 TRP A 3 -1.826 6.339 -3.689 1.00 0.00 H ATOM 49 HB3 TRP A 3 -2.989 5.921 -2.444 1.00 0.00 H ATOM 50 HD1 TRP A 3 0.530 7.511 -2.693 1.00 0.00 H ATOM 51 HE1 TRP A 3 0.806 9.151 -0.726 1.00 0.00 H ATOM 52 HE3 TRP A 3 -3.960 6.855 -0.378 1.00 0.00 H ATOM 53 HZ2 TRP A 3 -0.669 10.026 1.543 1.00 0.00 H ATOM 54 HZ3 TRP A 3 -4.512 8.121 1.679 1.00 0.00 H ATOM 55 HH2 TRP A 3 -2.879 9.716 2.636 1.00 0.00 H ATOM 56 N LYS A 4 0.854 5.359 -1.279 1.00 0.00 N ATOM 57 CA LYS A 4 2.324 5.584 -1.140 1.00 0.00 C ATOM 58 C LYS A 4 2.928 4.356 -0.450 1.00 0.00 C ATOM 59 O LYS A 4 4.115 4.275 -0.203 1.00 0.00 O ATOM 60 CB LYS A 4 2.467 6.820 -0.239 1.00 0.00 C ATOM 61 CG LYS A 4 1.484 6.714 0.936 1.00 0.00 C ATOM 62 CD LYS A 4 2.170 7.068 2.248 1.00 0.00 C ATOM 63 CE LYS A 4 1.204 6.762 3.397 1.00 0.00 C ATOM 64 NZ LYS A 4 1.680 7.593 4.538 1.00 0.00 N ATOM 65 H LYS A 4 0.273 5.420 -0.487 1.00 0.00 H ATOM 66 HA LYS A 4 2.782 5.755 -2.102 1.00 0.00 H ATOM 67 HB2 LYS A 4 3.477 6.873 0.140 1.00 0.00 H ATOM 68 HB3 LYS A 4 2.248 7.709 -0.810 1.00 0.00 H ATOM 69 HG2 LYS A 4 0.662 7.387 0.776 1.00 0.00 H ATOM 70 HG3 LYS A 4 1.108 5.707 0.997 1.00 0.00 H ATOM 71 HD2 LYS A 4 3.069 6.479 2.360 1.00 0.00 H ATOM 72 HD3 LYS A 4 2.418 8.119 2.258 1.00 0.00 H ATOM 73 HE2 LYS A 4 0.193 7.038 3.118 1.00 0.00 H ATOM 74 HE3 LYS A 4 1.247 5.716 3.656 1.00 0.00 H ATOM 75 HZ1 LYS A 4 0.868 7.889 5.114 1.00 0.00 H ATOM 76 HZ2 LYS A 4 2.171 8.435 4.172 1.00 0.00 H ATOM 77 HZ3 LYS A 4 2.334 7.036 5.123 1.00 0.00 H ATOM 78 N THR A 5 2.084 3.421 -0.100 1.00 0.00 N ATOM 79 CA THR A 5 2.523 2.192 0.624 1.00 0.00 C ATOM 80 C THR A 5 1.474 1.108 0.418 1.00 0.00 C ATOM 81 O THR A 5 1.783 -0.044 0.210 1.00 0.00 O ATOM 82 CB THR A 5 2.560 2.623 2.094 1.00 0.00 C ATOM 83 OG1 THR A 5 2.097 1.564 2.909 1.00 0.00 O ATOM 84 CG2 THR A 5 1.663 3.850 2.305 1.00 0.00 C ATOM 85 H THR A 5 1.129 3.544 -0.283 1.00 0.00 H ATOM 86 HA THR A 5 3.498 1.851 0.295 1.00 0.00 H ATOM 87 HB THR A 5 3.565 2.871 2.367 1.00 0.00 H ATOM 88 HG1 THR A 5 2.547 1.619 3.753 1.00 0.00 H ATOM 89 HG21 THR A 5 2.205 4.742 2.042 1.00 0.00 H ATOM 90 HG22 THR A 5 1.360 3.902 3.333 1.00 0.00 H ATOM 91 HG23 THR A 5 0.785 3.766 1.674 1.00 0.00 H ATOM 92 N LEU A 6 0.229 1.486 0.461 1.00 0.00 N ATOM 93 CA LEU A 6 -0.863 0.508 0.242 1.00 0.00 C ATOM 94 C LEU A 6 -0.543 -0.327 -0.980 1.00 0.00 C ATOM 95 O LEU A 6 -0.959 -1.434 -1.099 1.00 0.00 O ATOM 96 CB LEU A 6 -2.077 1.391 0.004 1.00 0.00 C ATOM 97 CG LEU A 6 -3.043 0.830 -1.048 1.00 0.00 C ATOM 98 CD1 LEU A 6 -4.431 0.747 -0.432 1.00 0.00 C ATOM 99 CD2 LEU A 6 -3.101 1.776 -2.252 1.00 0.00 C ATOM 100 H LEU A 6 0.012 2.426 0.619 1.00 0.00 H ATOM 101 HA LEU A 6 -1.008 -0.101 1.114 1.00 0.00 H ATOM 102 HB2 LEU A 6 -2.605 1.494 0.930 1.00 0.00 H ATOM 103 HB3 LEU A 6 -1.728 2.357 -0.315 1.00 0.00 H ATOM 104 HG LEU A 6 -2.731 -0.152 -1.363 1.00 0.00 H ATOM 105 HD11 LEU A 6 -4.810 1.746 -0.273 1.00 0.00 H ATOM 106 HD12 LEU A 6 -4.371 0.228 0.512 1.00 0.00 H ATOM 107 HD13 LEU A 6 -5.087 0.213 -1.101 1.00 0.00 H ATOM 108 HD21 LEU A 6 -2.794 1.247 -3.141 1.00 0.00 H ATOM 109 HD22 LEU A 6 -2.443 2.615 -2.086 1.00 0.00 H ATOM 110 HD23 LEU A 6 -4.109 2.135 -2.379 1.00 0.00 H ATOM 111 N LEU A 7 0.209 0.227 -1.874 1.00 0.00 N ATOM 112 CA LEU A 7 0.594 -0.505 -3.114 1.00 0.00 C ATOM 113 C LEU A 7 1.521 -1.608 -2.679 1.00 0.00 C ATOM 114 O LEU A 7 1.451 -2.738 -3.118 1.00 0.00 O ATOM 115 CB LEU A 7 1.340 0.483 -4.035 1.00 0.00 C ATOM 116 CG LEU A 7 0.858 1.930 -3.834 1.00 0.00 C ATOM 117 CD1 LEU A 7 -0.650 1.953 -3.567 1.00 0.00 C ATOM 118 CD2 LEU A 7 1.594 2.550 -2.639 1.00 0.00 C ATOM 119 H LEU A 7 0.527 1.113 -1.715 1.00 0.00 H ATOM 120 HA LEU A 7 -0.285 -0.904 -3.600 1.00 0.00 H ATOM 121 HB2 LEU A 7 2.397 0.434 -3.819 1.00 0.00 H ATOM 122 HB3 LEU A 7 1.176 0.196 -5.062 1.00 0.00 H ATOM 123 HG LEU A 7 1.072 2.503 -4.723 1.00 0.00 H ATOM 124 HD11 LEU A 7 -0.821 2.247 -2.540 1.00 0.00 H ATOM 125 HD12 LEU A 7 -1.066 0.969 -3.726 1.00 0.00 H ATOM 126 HD13 LEU A 7 -1.129 2.656 -4.227 1.00 0.00 H ATOM 127 HD21 LEU A 7 2.205 1.800 -2.162 1.00 0.00 H ATOM 128 HD22 LEU A 7 0.862 2.907 -1.925 1.00 0.00 H ATOM 129 HD23 LEU A 7 2.208 3.368 -2.965 1.00 0.00 H ATOM 130 N LYS A 8 2.367 -1.284 -1.767 1.00 0.00 N ATOM 131 CA LYS A 8 3.258 -2.294 -1.222 1.00 0.00 C ATOM 132 C LYS A 8 2.393 -3.173 -0.331 1.00 0.00 C ATOM 133 O LYS A 8 2.604 -4.357 -0.177 1.00 0.00 O ATOM 134 CB LYS A 8 4.309 -1.499 -0.442 1.00 0.00 C ATOM 135 CG LYS A 8 5.494 -1.209 -1.358 1.00 0.00 C ATOM 136 CD LYS A 8 4.993 -0.458 -2.592 1.00 0.00 C ATOM 137 CE LYS A 8 4.594 0.963 -2.195 1.00 0.00 C ATOM 138 NZ LYS A 8 5.859 1.748 -2.255 1.00 0.00 N ATOM 139 H LYS A 8 2.381 -0.382 -1.409 1.00 0.00 H ATOM 140 HA LYS A 8 3.681 -2.850 -2.025 1.00 0.00 H ATOM 141 HB2 LYS A 8 3.875 -0.558 -0.112 1.00 0.00 H ATOM 142 HB3 LYS A 8 4.638 -2.061 0.413 1.00 0.00 H ATOM 143 HG2 LYS A 8 6.218 -0.603 -0.831 1.00 0.00 H ATOM 144 HG3 LYS A 8 5.952 -2.138 -1.664 1.00 0.00 H ATOM 145 HD2 LYS A 8 5.773 -0.421 -3.332 1.00 0.00 H ATOM 146 HD3 LYS A 8 4.132 -0.969 -2.998 1.00 0.00 H ATOM 147 HE2 LYS A 8 3.870 1.357 -2.894 1.00 0.00 H ATOM 148 HE3 LYS A 8 4.199 0.975 -1.192 1.00 0.00 H ATOM 149 HZ1 LYS A 8 6.359 1.533 -3.141 1.00 0.00 H ATOM 150 HZ2 LYS A 8 6.463 1.495 -1.446 1.00 0.00 H ATOM 151 HZ3 LYS A 8 5.640 2.763 -2.221 1.00 0.00 H ATOM 152 N LYS A 9 1.376 -2.572 0.214 1.00 0.00 N ATOM 153 CA LYS A 9 0.403 -3.300 1.047 1.00 0.00 C ATOM 154 C LYS A 9 -0.758 -3.695 0.184 1.00 0.00 C ATOM 155 O LYS A 9 -1.834 -4.003 0.659 1.00 0.00 O ATOM 156 CB LYS A 9 -0.066 -2.270 2.046 1.00 0.00 C ATOM 157 CG LYS A 9 0.682 -2.464 3.353 1.00 0.00 C ATOM 158 CD LYS A 9 2.142 -2.092 3.127 1.00 0.00 C ATOM 159 CE LYS A 9 2.431 -0.771 3.827 1.00 0.00 C ATOM 160 NZ LYS A 9 3.014 -1.146 5.145 1.00 0.00 N ATOM 161 H LYS A 9 1.229 -1.623 0.041 1.00 0.00 H ATOM 162 HA LYS A 9 0.838 -4.145 1.518 1.00 0.00 H ATOM 163 HB2 LYS A 9 0.140 -1.285 1.647 1.00 0.00 H ATOM 164 HB3 LYS A 9 -1.130 -2.378 2.201 1.00 0.00 H ATOM 165 HG2 LYS A 9 0.255 -1.826 4.113 1.00 0.00 H ATOM 166 HG3 LYS A 9 0.617 -3.495 3.659 1.00 0.00 H ATOM 167 HD2 LYS A 9 2.779 -2.865 3.524 1.00 0.00 H ATOM 168 HD3 LYS A 9 2.324 -1.980 2.068 1.00 0.00 H ATOM 169 HE2 LYS A 9 3.136 -0.193 3.247 1.00 0.00 H ATOM 170 HE3 LYS A 9 1.514 -0.215 3.969 1.00 0.00 H ATOM 171 HZ1 LYS A 9 2.248 -1.344 5.819 1.00 0.00 H ATOM 172 HZ2 LYS A 9 3.597 -0.363 5.502 1.00 0.00 H ATOM 173 HZ3 LYS A 9 3.604 -1.996 5.034 1.00 0.00 H ATOM 174 N VAL A 10 -0.570 -3.644 -1.087 1.00 0.00 N ATOM 175 CA VAL A 10 -1.677 -3.958 -1.972 1.00 0.00 C ATOM 176 C VAL A 10 -1.563 -5.420 -2.396 1.00 0.00 C ATOM 177 O VAL A 10 -2.538 -6.143 -2.461 1.00 0.00 O ATOM 178 CB VAL A 10 -1.505 -3.004 -3.132 1.00 0.00 C ATOM 179 CG1 VAL A 10 -1.744 -3.730 -4.451 1.00 0.00 C ATOM 180 CG2 VAL A 10 -2.522 -1.872 -2.966 1.00 0.00 C ATOM 181 H VAL A 10 0.290 -3.357 -1.456 1.00 0.00 H ATOM 182 HA VAL A 10 -2.600 -3.735 -1.458 1.00 0.00 H ATOM 183 HB VAL A 10 -0.501 -2.604 -3.108 1.00 0.00 H ATOM 184 HG11 VAL A 10 -2.573 -4.412 -4.334 1.00 0.00 H ATOM 185 HG12 VAL A 10 -0.856 -4.285 -4.716 1.00 0.00 H ATOM 186 HG13 VAL A 10 -1.969 -3.012 -5.221 1.00 0.00 H ATOM 187 HG21 VAL A 10 -3.084 -2.033 -2.053 1.00 0.00 H ATOM 188 HG22 VAL A 10 -3.193 -1.861 -3.805 1.00 0.00 H ATOM 189 HG23 VAL A 10 -2.002 -0.928 -2.898 1.00 0.00 H ATOM 190 N LEU A 11 -0.358 -5.859 -2.653 1.00 0.00 N ATOM 191 CA LEU A 11 -0.144 -7.283 -3.036 1.00 0.00 C ATOM 192 C LEU A 11 -0.981 -8.140 -2.089 1.00 0.00 C ATOM 193 O LEU A 11 -1.502 -9.176 -2.447 1.00 0.00 O ATOM 194 CB LEU A 11 1.357 -7.525 -2.845 1.00 0.00 C ATOM 195 CG LEU A 11 2.148 -6.396 -3.523 1.00 0.00 C ATOM 196 CD1 LEU A 11 2.730 -5.460 -2.463 1.00 0.00 C ATOM 197 CD2 LEU A 11 3.289 -6.984 -4.348 1.00 0.00 C ATOM 198 H LEU A 11 0.404 -5.256 -2.567 1.00 0.00 H ATOM 199 HA LEU A 11 -0.431 -7.450 -4.062 1.00 0.00 H ATOM 200 HB2 LEU A 11 1.588 -7.544 -1.789 1.00 0.00 H ATOM 201 HB3 LEU A 11 1.630 -8.470 -3.291 1.00 0.00 H ATOM 202 HG LEU A 11 1.485 -5.836 -4.169 1.00 0.00 H ATOM 203 HD11 LEU A 11 2.109 -4.579 -2.376 1.00 0.00 H ATOM 204 HD12 LEU A 11 3.729 -5.167 -2.748 1.00 0.00 H ATOM 205 HD13 LEU A 11 2.761 -5.969 -1.510 1.00 0.00 H ATOM 206 HD21 LEU A 11 2.954 -7.143 -5.362 1.00 0.00 H ATOM 207 HD22 LEU A 11 3.597 -7.924 -3.917 1.00 0.00 H ATOM 208 HD23 LEU A 11 4.122 -6.297 -4.348 1.00 0.00 H ATOM 209 N LYS A 12 -1.153 -7.656 -0.889 1.00 0.00 N ATOM 210 CA LYS A 12 -2.007 -8.361 0.107 1.00 0.00 C ATOM 211 C LYS A 12 -3.334 -7.603 0.193 1.00 0.00 C ATOM 212 O LYS A 12 -4.365 -8.145 0.537 1.00 0.00 O ATOM 213 CB LYS A 12 -1.240 -8.284 1.428 1.00 0.00 C ATOM 214 CG LYS A 12 -1.200 -6.834 1.916 1.00 0.00 C ATOM 215 CD LYS A 12 -0.249 -6.722 3.106 1.00 0.00 C ATOM 216 CE LYS A 12 1.199 -6.726 2.608 1.00 0.00 C ATOM 217 NZ LYS A 12 2.015 -7.091 3.799 1.00 0.00 N ATOM 218 H LYS A 12 -0.748 -6.790 -0.654 1.00 0.00 H ATOM 219 HA LYS A 12 -2.166 -9.387 -0.185 1.00 0.00 H ATOM 220 HB2 LYS A 12 -1.735 -8.899 2.166 1.00 0.00 H ATOM 221 HB3 LYS A 12 -0.232 -8.640 1.281 1.00 0.00 H ATOM 222 HG2 LYS A 12 -0.854 -6.195 1.115 1.00 0.00 H ATOM 223 HG3 LYS A 12 -2.190 -6.528 2.218 1.00 0.00 H ATOM 224 HD2 LYS A 12 -0.444 -5.801 3.638 1.00 0.00 H ATOM 225 HD3 LYS A 12 -0.400 -7.560 3.770 1.00 0.00 H ATOM 226 HE2 LYS A 12 1.322 -7.461 1.824 1.00 0.00 H ATOM 227 HE3 LYS A 12 1.478 -5.746 2.254 1.00 0.00 H ATOM 228 HZ1 LYS A 12 2.202 -8.113 3.792 1.00 0.00 H ATOM 229 HZ2 LYS A 12 1.497 -6.839 4.666 1.00 0.00 H ATOM 230 HZ3 LYS A 12 2.917 -6.575 3.773 1.00 0.00 H ATOM 231 N ALA A 13 -3.296 -6.341 -0.156 1.00 0.00 N ATOM 232 CA ALA A 13 -4.551 -5.480 -0.181 1.00 0.00 C ATOM 233 C ALA A 13 -4.998 -5.401 1.334 1.00 0.00 C ATOM 234 O ALA A 13 -4.518 -5.120 2.134 1.00 0.00 O ATOM 235 CB ALA A 13 -5.419 -6.183 -1.150 1.00 0.00 C ATOM 236 H ALA A 13 -2.463 -5.959 -0.444 1.00 0.00 H ATOM 237 HA ALA A 13 -4.264 -4.496 -0.514 1.00 0.00 H ATOM 238 HB1 ALA A 13 -6.035 -6.897 -0.630 1.00 0.00 H ATOM 239 HB2 ALA A 13 -4.811 -6.696 -1.885 1.00 0.00 H ATOM 240 HB3 ALA A 13 -6.035 -5.449 -1.637 1.00 0.00 H HETATM 241 N NH2 A 14 -5.329 -4.214 1.769 1.00 0.00 N HETATM 242 HN1 NH2 A 14 -6.053 -3.751 1.715 1.00 0.00 H HETATM 243 HN2 NH2 A 14 -4.558 -3.930 2.498 1.00 0.00 H TER 244 NH2 A 14