ATOM 1 N ALA A 1 -1.086 2.579 4.806 1.00 0.00 N ATOM 2 CA ALA A 1 -1.017 2.018 3.422 1.00 0.00 C ATOM 3 C ALA A 1 -2.211 2.483 2.579 1.00 0.00 C ATOM 4 O ALA A 1 -3.317 2.008 2.769 1.00 0.00 O ATOM 5 CB ALA A 1 -1.056 0.497 3.604 1.00 0.00 C ATOM 6 H1 ALA A 1 -2.064 2.531 5.155 1.00 0.00 H ATOM 7 H2 ALA A 1 -0.769 3.570 4.793 1.00 0.00 H ATOM 8 H3 ALA A 1 -0.470 2.029 5.436 1.00 0.00 H ATOM 9 HA ALA A 1 -0.100 2.295 2.948 1.00 0.00 H ATOM 10 HB1 ALA A 1 -0.529 0.227 4.506 1.00 0.00 H ATOM 11 HB2 ALA A 1 -0.584 0.022 2.757 1.00 0.00 H ATOM 12 HB3 ALA A 1 -2.083 0.167 3.675 1.00 0.00 H ATOM 13 N LEU A 2 -2.012 3.382 1.620 1.00 0.00 N ATOM 14 CA LEU A 2 -3.170 3.800 0.771 1.00 0.00 C ATOM 15 C LEU A 2 -2.799 4.316 -0.607 1.00 0.00 C ATOM 16 O LEU A 2 -3.680 4.566 -1.406 1.00 0.00 O ATOM 17 CB LEU A 2 -3.975 4.869 1.526 1.00 0.00 C ATOM 18 CG LEU A 2 -3.197 5.602 2.648 1.00 0.00 C ATOM 19 CD1 LEU A 2 -3.204 4.773 3.931 1.00 0.00 C ATOM 20 CD2 LEU A 2 -1.754 5.907 2.227 1.00 0.00 C ATOM 21 H LEU A 2 -1.128 3.747 1.448 1.00 0.00 H ATOM 22 HA LEU A 2 -3.767 2.948 0.603 1.00 0.00 H ATOM 23 HB2 LEU A 2 -4.290 5.602 0.808 1.00 0.00 H ATOM 24 HB3 LEU A 2 -4.838 4.399 1.948 1.00 0.00 H ATOM 25 HG LEU A 2 -3.702 6.536 2.853 1.00 0.00 H ATOM 26 HD11 LEU A 2 -2.213 4.399 4.121 1.00 0.00 H ATOM 27 HD12 LEU A 2 -3.889 3.946 3.824 1.00 0.00 H ATOM 28 HD13 LEU A 2 -3.517 5.394 4.758 1.00 0.00 H ATOM 29 HD21 LEU A 2 -1.517 6.931 2.472 1.00 0.00 H ATOM 30 HD22 LEU A 2 -1.648 5.760 1.163 1.00 0.00 H ATOM 31 HD23 LEU A 2 -1.077 5.248 2.750 1.00 0.00 H ATOM 32 N TRP A 3 -1.550 4.437 -0.910 1.00 0.00 N ATOM 33 CA TRP A 3 -1.139 4.917 -2.262 1.00 0.00 C ATOM 34 C TRP A 3 0.380 5.122 -2.304 1.00 0.00 C ATOM 35 O TRP A 3 0.996 5.056 -3.352 1.00 0.00 O ATOM 36 CB TRP A 3 -1.896 6.221 -2.464 1.00 0.00 C ATOM 37 CG TRP A 3 -1.425 7.230 -1.462 1.00 0.00 C ATOM 38 CD1 TRP A 3 -0.203 7.809 -1.445 1.00 0.00 C ATOM 39 CD2 TRP A 3 -2.146 7.767 -0.322 1.00 0.00 C ATOM 40 NE1 TRP A 3 -0.115 8.633 -0.342 1.00 0.00 N ATOM 41 CE2 TRP A 3 -1.291 8.646 0.377 1.00 0.00 C ATOM 42 CE3 TRP A 3 -3.444 7.570 0.175 1.00 0.00 C ATOM 43 CZ2 TRP A 3 -1.703 9.299 1.532 1.00 0.00 C ATOM 44 CZ3 TRP A 3 -3.869 8.237 1.335 1.00 0.00 C ATOM 45 CH2 TRP A 3 -2.998 9.095 2.016 1.00 0.00 C ATOM 46 H TRP A 3 -0.879 4.189 -0.260 1.00 0.00 H ATOM 47 HA TRP A 3 -1.438 4.193 -3.007 1.00 0.00 H ATOM 48 HB2 TRP A 3 -1.727 6.567 -3.457 1.00 0.00 H ATOM 49 HB3 TRP A 3 -2.950 6.031 -2.314 1.00 0.00 H ATOM 50 HD1 TRP A 3 0.587 7.634 -2.162 1.00 0.00 H ATOM 51 HE1 TRP A 3 0.673 9.159 -0.089 1.00 0.00 H ATOM 52 HE3 TRP A 3 -4.121 6.905 -0.343 1.00 0.00 H ATOM 53 HZ2 TRP A 3 -1.018 9.940 2.060 1.00 0.00 H ATOM 54 HZ3 TRP A 3 -4.871 8.080 1.709 1.00 0.00 H ATOM 55 HH2 TRP A 3 -3.330 9.603 2.907 1.00 0.00 H ATOM 56 N LYS A 4 0.983 5.320 -1.154 1.00 0.00 N ATOM 57 CA LYS A 4 2.471 5.444 -1.073 1.00 0.00 C ATOM 58 C LYS A 4 2.989 4.243 -0.243 1.00 0.00 C ATOM 59 O LYS A 4 4.152 4.151 0.104 1.00 0.00 O ATOM 60 CB LYS A 4 2.741 6.800 -0.388 1.00 0.00 C ATOM 61 CG LYS A 4 3.053 6.623 1.106 1.00 0.00 C ATOM 62 CD LYS A 4 2.307 7.686 1.917 1.00 0.00 C ATOM 63 CE LYS A 4 0.983 7.108 2.431 1.00 0.00 C ATOM 64 NZ LYS A 4 1.233 6.762 3.862 1.00 0.00 N ATOM 65 H LYS A 4 0.449 5.342 -0.324 1.00 0.00 H ATOM 66 HA LYS A 4 2.903 5.430 -2.062 1.00 0.00 H ATOM 67 HB2 LYS A 4 3.581 7.278 -0.869 1.00 0.00 H ATOM 68 HB3 LYS A 4 1.871 7.429 -0.494 1.00 0.00 H ATOM 69 HG2 LYS A 4 2.743 5.643 1.429 1.00 0.00 H ATOM 70 HG3 LYS A 4 4.115 6.736 1.266 1.00 0.00 H ATOM 71 HD2 LYS A 4 2.917 7.995 2.754 1.00 0.00 H ATOM 72 HD3 LYS A 4 2.103 8.541 1.289 1.00 0.00 H ATOM 73 HE2 LYS A 4 0.197 7.847 2.354 1.00 0.00 H ATOM 74 HE3 LYS A 4 0.719 6.219 1.878 1.00 0.00 H ATOM 75 HZ1 LYS A 4 0.426 6.224 4.233 1.00 0.00 H ATOM 76 HZ2 LYS A 4 1.350 7.637 4.414 1.00 0.00 H ATOM 77 HZ3 LYS A 4 2.095 6.186 3.936 1.00 0.00 H ATOM 78 N THR A 5 2.083 3.335 0.083 1.00 0.00 N ATOM 79 CA THR A 5 2.396 2.120 0.907 1.00 0.00 C ATOM 80 C THR A 5 1.339 1.037 0.616 1.00 0.00 C ATOM 81 O THR A 5 1.648 -0.132 0.551 1.00 0.00 O ATOM 82 CB THR A 5 2.308 2.625 2.358 1.00 0.00 C ATOM 83 OG1 THR A 5 1.954 1.564 3.226 1.00 0.00 O ATOM 84 CG2 THR A 5 1.259 3.740 2.471 1.00 0.00 C ATOM 85 H THR A 5 1.161 3.469 -0.203 1.00 0.00 H ATOM 86 HA THR A 5 3.391 1.738 0.691 1.00 0.00 H ATOM 87 HB THR A 5 3.258 3.016 2.649 1.00 0.00 H ATOM 88 HG1 THR A 5 2.155 1.834 4.125 1.00 0.00 H ATOM 89 HG21 THR A 5 0.753 3.668 3.423 1.00 0.00 H ATOM 90 HG22 THR A 5 0.539 3.634 1.676 1.00 0.00 H ATOM 91 HG23 THR A 5 1.740 4.698 2.390 1.00 0.00 H ATOM 92 N LEU A 6 0.100 1.438 0.410 1.00 0.00 N ATOM 93 CA LEU A 6 -1.006 0.475 0.075 1.00 0.00 C ATOM 94 C LEU A 6 -0.714 -0.238 -1.240 1.00 0.00 C ATOM 95 O LEU A 6 -1.322 -1.222 -1.553 1.00 0.00 O ATOM 96 CB LEU A 6 -2.225 1.371 -0.085 1.00 0.00 C ATOM 97 CG LEU A 6 -3.223 0.845 -1.123 1.00 0.00 C ATOM 98 CD1 LEU A 6 -4.631 1.013 -0.571 1.00 0.00 C ATOM 99 CD2 LEU A 6 -3.097 1.658 -2.414 1.00 0.00 C ATOM 100 H LEU A 6 -0.102 2.388 0.453 1.00 0.00 H ATOM 101 HA LEU A 6 -1.161 -0.226 0.876 1.00 0.00 H ATOM 102 HB2 LEU A 6 -2.723 1.445 0.860 1.00 0.00 H ATOM 103 HB3 LEU A 6 -1.889 2.349 -0.385 1.00 0.00 H ATOM 104 HG LEU A 6 -3.037 -0.196 -1.322 1.00 0.00 H ATOM 105 HD11 LEU A 6 -4.892 2.061 -0.571 1.00 0.00 H ATOM 106 HD12 LEU A 6 -4.667 0.632 0.438 1.00 0.00 H ATOM 107 HD13 LEU A 6 -5.325 0.468 -1.191 1.00 0.00 H ATOM 108 HD21 LEU A 6 -4.072 1.988 -2.734 1.00 0.00 H ATOM 109 HD22 LEU A 6 -2.655 1.045 -3.184 1.00 0.00 H ATOM 110 HD23 LEU A 6 -2.468 2.520 -2.238 1.00 0.00 H ATOM 111 N LEU A 7 0.219 0.263 -1.987 1.00 0.00 N ATOM 112 CA LEU A 7 0.595 -0.374 -3.284 1.00 0.00 C ATOM 113 C LEU A 7 1.556 -1.489 -2.927 1.00 0.00 C ATOM 114 O LEU A 7 1.526 -2.575 -3.473 1.00 0.00 O ATOM 115 CB LEU A 7 1.295 0.688 -4.166 1.00 0.00 C ATOM 116 CG LEU A 7 0.828 2.119 -3.843 1.00 0.00 C ATOM 117 CD1 LEU A 7 -0.677 2.141 -3.548 1.00 0.00 C ATOM 118 CD2 LEU A 7 1.595 2.636 -2.619 1.00 0.00 C ATOM 119 H LEU A 7 0.687 1.038 -1.680 1.00 0.00 H ATOM 120 HA LEU A 7 -0.284 -0.765 -3.768 1.00 0.00 H ATOM 121 HB2 LEU A 7 2.362 0.627 -4.008 1.00 0.00 H ATOM 122 HB3 LEU A 7 1.082 0.475 -5.204 1.00 0.00 H ATOM 123 HG LEU A 7 1.033 2.759 -4.688 1.00 0.00 H ATOM 124 HD11 LEU A 7 -1.151 2.933 -4.107 1.00 0.00 H ATOM 125 HD12 LEU A 7 -0.836 2.307 -2.488 1.00 0.00 H ATOM 126 HD13 LEU A 7 -1.117 1.193 -3.827 1.00 0.00 H ATOM 127 HD21 LEU A 7 0.884 2.972 -1.874 1.00 0.00 H ATOM 128 HD22 LEU A 7 2.235 3.452 -2.901 1.00 0.00 H ATOM 129 HD23 LEU A 7 2.190 1.838 -2.201 1.00 0.00 H ATOM 130 N LYS A 8 2.366 -1.232 -1.943 1.00 0.00 N ATOM 131 CA LYS A 8 3.266 -2.269 -1.445 1.00 0.00 C ATOM 132 C LYS A 8 2.387 -3.222 -0.639 1.00 0.00 C ATOM 133 O LYS A 8 2.566 -4.425 -0.638 1.00 0.00 O ATOM 134 CB LYS A 8 4.281 -1.521 -0.565 1.00 0.00 C ATOM 135 CG LYS A 8 5.491 -1.129 -1.413 1.00 0.00 C ATOM 136 CD LYS A 8 5.040 -0.163 -2.512 1.00 0.00 C ATOM 137 CE LYS A 8 4.564 1.146 -1.881 1.00 0.00 C ATOM 138 NZ LYS A 8 5.794 1.969 -1.693 1.00 0.00 N ATOM 139 H LYS A 8 2.335 -0.368 -1.496 1.00 0.00 H ATOM 140 HA LYS A 8 3.726 -2.768 -2.263 1.00 0.00 H ATOM 141 HB2 LYS A 8 3.817 -0.623 -0.164 1.00 0.00 H ATOM 142 HB3 LYS A 8 4.597 -2.150 0.250 1.00 0.00 H ATOM 143 HG2 LYS A 8 6.227 -0.646 -0.786 1.00 0.00 H ATOM 144 HG3 LYS A 8 5.920 -2.010 -1.863 1.00 0.00 H ATOM 145 HD2 LYS A 8 5.862 0.036 -3.178 1.00 0.00 H ATOM 146 HD3 LYS A 8 4.225 -0.606 -3.067 1.00 0.00 H ATOM 147 HE2 LYS A 8 3.873 1.644 -2.545 1.00 0.00 H ATOM 148 HE3 LYS A 8 4.099 0.953 -0.928 1.00 0.00 H ATOM 149 HZ1 LYS A 8 5.667 2.601 -0.879 1.00 0.00 H ATOM 150 HZ2 LYS A 8 5.965 2.536 -2.550 1.00 0.00 H ATOM 151 HZ3 LYS A 8 6.611 1.347 -1.522 1.00 0.00 H ATOM 152 N LYS A 9 1.386 -2.658 -0.010 1.00 0.00 N ATOM 153 CA LYS A 9 0.395 -3.447 0.757 1.00 0.00 C ATOM 154 C LYS A 9 -0.650 -3.991 -0.175 1.00 0.00 C ATOM 155 O LYS A 9 -1.453 -4.815 0.194 1.00 0.00 O ATOM 156 CB LYS A 9 -0.257 -2.439 1.693 1.00 0.00 C ATOM 157 CG LYS A 9 0.339 -2.585 3.089 1.00 0.00 C ATOM 158 CD LYS A 9 1.843 -2.325 3.015 1.00 0.00 C ATOM 159 CE LYS A 9 2.161 -1.008 3.713 1.00 0.00 C ATOM 160 NZ LYS A 9 2.925 -1.378 4.940 1.00 0.00 N ATOM 161 H LYS A 9 1.262 -1.690 -0.079 1.00 0.00 H ATOM 162 HA LYS A 9 0.858 -4.232 1.288 1.00 0.00 H ATOM 163 HB2 LYS A 9 -0.074 -1.437 1.316 1.00 0.00 H ATOM 164 HB3 LYS A 9 -1.323 -2.614 1.724 1.00 0.00 H ATOM 165 HG2 LYS A 9 -0.123 -1.870 3.756 1.00 0.00 H ATOM 166 HG3 LYS A 9 0.165 -3.585 3.455 1.00 0.00 H ATOM 167 HD2 LYS A 9 2.374 -3.132 3.492 1.00 0.00 H ATOM 168 HD3 LYS A 9 2.145 -2.259 1.979 1.00 0.00 H ATOM 169 HE2 LYS A 9 2.762 -0.384 3.065 1.00 0.00 H ATOM 170 HE3 LYS A 9 1.248 -0.498 3.982 1.00 0.00 H ATOM 171 HZ1 LYS A 9 2.309 -1.910 5.586 1.00 0.00 H ATOM 172 HZ2 LYS A 9 3.257 -0.511 5.412 1.00 0.00 H ATOM 173 HZ3 LYS A 9 3.742 -1.965 4.678 1.00 0.00 H ATOM 174 N VAL A 10 -0.653 -3.511 -1.372 1.00 0.00 N ATOM 175 CA VAL A 10 -1.642 -3.955 -2.348 1.00 0.00 C ATOM 176 C VAL A 10 -1.454 -5.454 -2.604 1.00 0.00 C ATOM 177 O VAL A 10 -2.399 -6.170 -2.878 1.00 0.00 O ATOM 178 CB VAL A 10 -1.323 -3.129 -3.569 1.00 0.00 C ATOM 179 CG1 VAL A 10 -1.186 -4.035 -4.787 1.00 0.00 C ATOM 180 CG2 VAL A 10 -2.453 -2.118 -3.761 1.00 0.00 C ATOM 181 H VAL A 10 -0.001 -2.832 -1.627 1.00 0.00 H ATOM 182 HA VAL A 10 -2.634 -3.709 -1.984 1.00 0.00 H ATOM 183 HB VAL A 10 -0.391 -2.610 -3.399 1.00 0.00 H ATOM 184 HG11 VAL A 10 -2.073 -4.641 -4.882 1.00 0.00 H ATOM 185 HG12 VAL A 10 -0.324 -4.678 -4.655 1.00 0.00 H ATOM 186 HG13 VAL A 10 -1.057 -3.435 -5.670 1.00 0.00 H ATOM 187 HG21 VAL A 10 -2.043 -1.121 -3.791 1.00 0.00 H ATOM 188 HG22 VAL A 10 -3.140 -2.195 -2.926 1.00 0.00 H ATOM 189 HG23 VAL A 10 -2.975 -2.329 -4.676 1.00 0.00 H ATOM 190 N LEU A 11 -0.231 -5.932 -2.470 1.00 0.00 N ATOM 191 CA LEU A 11 0.042 -7.393 -2.643 1.00 0.00 C ATOM 192 C LEU A 11 -0.917 -8.133 -1.705 1.00 0.00 C ATOM 193 O LEU A 11 -1.473 -9.164 -2.031 1.00 0.00 O ATOM 194 CB LEU A 11 1.499 -7.584 -2.191 1.00 0.00 C ATOM 195 CG LEU A 11 2.497 -7.161 -3.293 1.00 0.00 C ATOM 196 CD1 LEU A 11 1.992 -5.934 -4.064 1.00 0.00 C ATOM 197 CD2 LEU A 11 3.838 -6.809 -2.643 1.00 0.00 C ATOM 198 H LEU A 11 0.498 -5.330 -2.220 1.00 0.00 H ATOM 199 HA LEU A 11 -0.093 -7.701 -3.670 1.00 0.00 H ATOM 200 HB2 LEU A 11 1.675 -6.990 -1.306 1.00 0.00 H ATOM 201 HB3 LEU A 11 1.657 -8.626 -1.953 1.00 0.00 H ATOM 202 HG LEU A 11 2.638 -7.981 -3.981 1.00 0.00 H ATOM 203 HD11 LEU A 11 2.694 -5.687 -4.847 1.00 0.00 H ATOM 204 HD12 LEU A 11 1.902 -5.096 -3.388 1.00 0.00 H ATOM 205 HD13 LEU A 11 1.029 -6.150 -4.500 1.00 0.00 H ATOM 206 HD21 LEU A 11 4.016 -7.462 -1.802 1.00 0.00 H ATOM 207 HD22 LEU A 11 3.814 -5.783 -2.302 1.00 0.00 H ATOM 208 HD23 LEU A 11 4.631 -6.927 -3.366 1.00 0.00 H ATOM 209 N LYS A 12 -1.146 -7.539 -0.557 1.00 0.00 N ATOM 210 CA LYS A 12 -2.117 -8.098 0.436 1.00 0.00 C ATOM 211 C LYS A 12 -3.272 -7.098 0.601 1.00 0.00 C ATOM 212 O LYS A 12 -3.953 -7.064 1.606 1.00 0.00 O ATOM 213 CB LYS A 12 -1.325 -8.233 1.732 1.00 0.00 C ATOM 214 CG LYS A 12 -0.839 -6.856 2.212 1.00 0.00 C ATOM 215 CD LYS A 12 0.064 -7.028 3.435 1.00 0.00 C ATOM 216 CE LYS A 12 1.528 -7.092 2.985 1.00 0.00 C ATOM 217 NZ LYS A 12 2.320 -6.627 4.162 1.00 0.00 N ATOM 218 H LYS A 12 -0.705 -6.676 -0.369 1.00 0.00 H ATOM 219 HA LYS A 12 -2.485 -9.060 0.114 1.00 0.00 H ATOM 220 HB2 LYS A 12 -1.958 -8.671 2.484 1.00 0.00 H ATOM 221 HB3 LYS A 12 -0.475 -8.869 1.556 1.00 0.00 H ATOM 222 HG2 LYS A 12 -0.282 -6.377 1.421 1.00 0.00 H ATOM 223 HG3 LYS A 12 -1.688 -6.244 2.477 1.00 0.00 H ATOM 224 HD2 LYS A 12 -0.073 -6.190 4.103 1.00 0.00 H ATOM 225 HD3 LYS A 12 -0.193 -7.943 3.945 1.00 0.00 H ATOM 226 HE2 LYS A 12 1.797 -8.107 2.727 1.00 0.00 H ATOM 227 HE3 LYS A 12 1.693 -6.434 2.145 1.00 0.00 H ATOM 228 HZ1 LYS A 12 2.043 -5.655 4.409 1.00 0.00 H ATOM 229 HZ2 LYS A 12 3.334 -6.649 3.926 1.00 0.00 H ATOM 230 HZ3 LYS A 12 2.138 -7.253 4.970 1.00 0.00 H ATOM 231 N ALA A 13 -3.451 -6.284 -0.413 1.00 0.00 N ATOM 232 CA ALA A 13 -4.500 -5.217 -0.456 1.00 0.00 C ATOM 233 C ALA A 13 -4.837 -4.695 0.947 1.00 0.00 C ATOM 234 O ALA A 13 -5.876 -4.998 1.497 1.00 0.00 O ATOM 235 CB ALA A 13 -5.696 -5.890 -1.110 1.00 0.00 C ATOM 236 H ALA A 13 -2.867 -6.378 -1.169 1.00 0.00 H ATOM 237 HA ALA A 13 -4.159 -4.402 -1.090 1.00 0.00 H ATOM 238 HB1 ALA A 13 -5.730 -6.924 -0.806 1.00 0.00 H ATOM 239 HB2 ALA A 13 -5.593 -5.832 -2.185 1.00 0.00 H ATOM 240 HB3 ALA A 13 -6.601 -5.391 -0.805 1.00 0.00 H HETATM 241 N NH2 A 14 -3.981 -3.917 1.559 1.00 0.00 N HETATM 242 HN1 NH2 A 14 -3.142 -3.669 1.119 1.00 0.00 H HETATM 243 HN2 NH2 A 14 -4.180 -3.585 2.459 1.00 0.00 H TER 244 NH2 A 14