ATOM 1 N LYS A 1 -12.090 8.881 -10.113 1.00 0.00 N ATOM 2 CA LYS A 1 -13.438 8.261 -10.190 1.00 0.00 C ATOM 3 C LYS A 1 -14.010 8.010 -8.799 1.00 0.00 C ATOM 4 O LYS A 1 -13.408 8.383 -7.792 1.00 0.00 O ATOM 5 CB LYS A 1 -13.324 6.944 -10.960 1.00 0.00 C ATOM 6 CG LYS A 1 -14.459 6.715 -11.947 1.00 0.00 C ATOM 7 CD LYS A 1 -14.736 5.235 -12.144 1.00 0.00 C ATOM 8 CE LYS A 1 -16.101 5.002 -12.773 1.00 0.00 C ATOM 9 NZ LYS A 1 -16.090 5.270 -14.237 1.00 0.00 N ATOM 10 H1 LYS A 1 -11.858 9.252 -11.057 1.00 0.00 H ATOM 11 H2 LYS A 1 -11.418 8.143 -9.823 1.00 0.00 H ATOM 12 H3 LYS A 1 -12.133 9.647 -9.411 1.00 0.00 H ATOM 13 HA LYS A 1 -14.096 8.930 -10.725 1.00 0.00 H ATOM 14 HB2 LYS A 1 -12.393 6.940 -11.509 1.00 0.00 H ATOM 15 HB3 LYS A 1 -13.319 6.126 -10.255 1.00 0.00 H ATOM 16 HG2 LYS A 1 -15.352 7.192 -11.569 1.00 0.00 H ATOM 17 HG3 LYS A 1 -14.190 7.153 -12.896 1.00 0.00 H ATOM 18 HD2 LYS A 1 -13.977 4.819 -12.791 1.00 0.00 H ATOM 19 HD3 LYS A 1 -14.702 4.740 -11.184 1.00 0.00 H ATOM 20 HE2 LYS A 1 -16.390 3.975 -12.605 1.00 0.00 H ATOM 21 HE3 LYS A 1 -16.817 5.658 -12.300 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -15.954 4.382 -14.761 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -15.317 5.923 -14.477 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -16.993 5.697 -14.529 1.00 0.00 H ATOM 25 N ARG A 2 -15.176 7.372 -8.749 1.00 0.00 N ATOM 26 CA ARG A 2 -15.829 7.069 -7.481 1.00 0.00 C ATOM 27 C ARG A 2 -15.716 5.582 -7.155 1.00 0.00 C ATOM 28 O ARG A 2 -14.957 4.854 -7.795 1.00 0.00 O ATOM 29 CB ARG A 2 -17.300 7.489 -7.529 1.00 0.00 C ATOM 30 CG ARG A 2 -17.723 8.354 -6.354 1.00 0.00 C ATOM 31 CD ARG A 2 -19.140 8.881 -6.531 1.00 0.00 C ATOM 32 NE ARG A 2 -19.194 10.005 -7.462 1.00 0.00 N ATOM 33 CZ ARG A 2 -20.212 10.861 -7.532 1.00 0.00 C ATOM 34 NH1 ARG A 2 -21.260 10.722 -6.729 1.00 0.00 N ATOM 35 NH2 ARG A 2 -20.183 11.856 -8.408 1.00 0.00 N ATOM 36 H ARG A 2 -15.607 7.099 -9.587 1.00 0.00 H ATOM 37 HA ARG A 2 -15.328 7.634 -6.709 1.00 0.00 H ATOM 38 HB2 ARG A 2 -17.475 8.044 -8.439 1.00 0.00 H ATOM 39 HB3 ARG A 2 -17.917 6.601 -7.536 1.00 0.00 H ATOM 40 HG2 ARG A 2 -17.680 7.764 -5.451 1.00 0.00 H ATOM 41 HG3 ARG A 2 -17.045 9.192 -6.273 1.00 0.00 H ATOM 42 HD2 ARG A 2 -19.762 8.083 -6.908 1.00 0.00 H ATOM 43 HD3 ARG A 2 -19.512 9.203 -5.569 1.00 0.00 H ATOM 44 HE ARG A 2 -18.433 10.130 -8.067 1.00 0.00 H ATOM 45 HH11 ARG A 2 -21.289 9.973 -6.067 1.00 0.00 H ATOM 46 HH12 ARG A 2 -22.021 11.368 -6.786 1.00 0.00 H ATOM 47 HH21 ARG A 2 -19.396 11.965 -9.015 1.00 0.00 H ATOM 48 HH22 ARG A 2 -20.948 12.497 -8.460 1.00 0.00 H ATOM 49 N PHE A 3 -16.473 5.139 -6.158 1.00 0.00 N ATOM 50 CA PHE A 3 -16.457 3.739 -5.750 1.00 0.00 C ATOM 51 C PHE A 3 -15.073 3.335 -5.248 1.00 0.00 C ATOM 52 O PHE A 3 -14.335 2.628 -5.933 1.00 0.00 O ATOM 53 CB PHE A 3 -16.873 2.841 -6.918 1.00 0.00 C ATOM 54 CG PHE A 3 -17.623 1.611 -6.493 1.00 0.00 C ATOM 55 CD1 PHE A 3 -16.981 0.598 -5.800 1.00 0.00 C ATOM 56 CD2 PHE A 3 -18.969 1.470 -6.785 1.00 0.00 C ATOM 57 CE1 PHE A 3 -17.669 -0.535 -5.408 1.00 0.00 C ATOM 58 CE2 PHE A 3 -19.662 0.339 -6.395 1.00 0.00 C ATOM 59 CZ PHE A 3 -19.011 -0.664 -5.706 1.00 0.00 C ATOM 60 H PHE A 3 -17.058 5.768 -5.685 1.00 0.00 H ATOM 61 HA PHE A 3 -17.167 3.620 -4.945 1.00 0.00 H ATOM 62 HB2 PHE A 3 -17.508 3.403 -7.585 1.00 0.00 H ATOM 63 HB3 PHE A 3 -15.988 2.525 -7.452 1.00 0.00 H ATOM 64 HD1 PHE A 3 -15.932 0.698 -5.567 1.00 0.00 H ATOM 65 HD2 PHE A 3 -19.480 2.254 -7.326 1.00 0.00 H ATOM 66 HE1 PHE A 3 -17.157 -1.318 -4.868 1.00 0.00 H ATOM 67 HE2 PHE A 3 -20.712 0.242 -6.630 1.00 0.00 H ATOM 68 HZ PHE A 3 -19.550 -1.548 -5.401 1.00 0.00 H ATOM 69 N TRP A 4 -14.730 3.791 -4.047 1.00 0.00 N ATOM 70 CA TRP A 4 -13.438 3.486 -3.441 1.00 0.00 C ATOM 71 C TRP A 4 -13.137 1.986 -3.489 1.00 0.00 C ATOM 72 O TRP A 4 -13.667 1.212 -2.693 1.00 0.00 O ATOM 73 CB TRP A 4 -13.415 3.981 -1.993 1.00 0.00 C ATOM 74 CG TRP A 4 -14.579 3.531 -1.174 1.00 0.00 C ATOM 75 CD1 TRP A 4 -15.579 2.731 -1.591 1.00 0.00 C ATOM 76 CD2 TRP A 4 -14.859 3.858 0.192 1.00 0.00 C ATOM 77 NE1 TRP A 4 -16.482 2.524 -0.578 1.00 0.00 N ATOM 78 CE2 TRP A 4 -16.061 3.208 0.533 1.00 0.00 C ATOM 79 CE3 TRP A 4 -14.213 4.632 1.159 1.00 0.00 C ATOM 80 CZ2 TRP A 4 -16.629 3.310 1.799 1.00 0.00 C ATOM 81 CZ3 TRP A 4 -14.779 4.733 2.416 1.00 0.00 C ATOM 82 CH2 TRP A 4 -15.976 4.073 2.727 1.00 0.00 C ATOM 83 H TRP A 4 -15.361 4.349 -3.550 1.00 0.00 H ATOM 84 HA TRP A 4 -12.681 4.013 -4.000 1.00 0.00 H ATOM 85 HB2 TRP A 4 -12.530 3.621 -1.518 1.00 0.00 H ATOM 86 HB3 TRP A 4 -13.414 5.052 -1.996 1.00 0.00 H ATOM 87 HD1 TRP A 4 -15.631 2.330 -2.582 1.00 0.00 H ATOM 88 HE1 TRP A 4 -17.293 1.977 -0.640 1.00 0.00 H ATOM 89 HE3 TRP A 4 -13.290 5.147 0.939 1.00 0.00 H ATOM 90 HZ2 TRP A 4 -17.552 2.809 2.054 1.00 0.00 H ATOM 91 HZ3 TRP A 4 -14.296 5.328 3.178 1.00 0.00 H ATOM 92 HH2 TRP A 4 -16.381 4.182 3.723 1.00 0.00 H ATOM 93 N PRO A 5 -12.276 1.552 -4.428 1.00 0.00 N ATOM 94 CA PRO A 5 -11.908 0.140 -4.575 1.00 0.00 C ATOM 95 C PRO A 5 -11.026 -0.349 -3.433 1.00 0.00 C ATOM 96 O PRO A 5 -11.431 -1.194 -2.636 1.00 0.00 O ATOM 97 CB PRO A 5 -11.136 0.094 -5.904 1.00 0.00 C ATOM 98 CG PRO A 5 -11.361 1.424 -6.546 1.00 0.00 C ATOM 99 CD PRO A 5 -11.594 2.388 -5.423 1.00 0.00 C ATOM 100 HA PRO A 5 -12.780 -0.488 -4.640 1.00 0.00 H ATOM 101 HB2 PRO A 5 -10.087 -0.074 -5.707 1.00 0.00 H ATOM 102 HB3 PRO A 5 -11.523 -0.708 -6.517 1.00 0.00 H ATOM 103 HG2 PRO A 5 -10.490 1.712 -7.115 1.00 0.00 H ATOM 104 HG3 PRO A 5 -12.231 1.380 -7.187 1.00 0.00 H ATOM 105 HD2 PRO A 5 -10.653 2.759 -5.040 1.00 0.00 H ATOM 106 HD3 PRO A 5 -12.224 3.203 -5.743 1.00 0.00 H ATOM 107 N LEU A 6 -9.817 0.191 -3.364 1.00 0.00 N ATOM 108 CA LEU A 6 -8.864 -0.183 -2.324 1.00 0.00 C ATOM 109 C LEU A 6 -8.075 1.032 -1.848 1.00 0.00 C ATOM 110 O LEU A 6 -6.905 0.919 -1.480 1.00 0.00 O ATOM 111 CB LEU A 6 -7.905 -1.254 -2.848 1.00 0.00 C ATOM 112 CG LEU A 6 -7.227 -2.099 -1.769 1.00 0.00 C ATOM 113 CD1 LEU A 6 -8.100 -3.286 -1.395 1.00 0.00 C ATOM 114 CD2 LEU A 6 -5.860 -2.572 -2.246 1.00 0.00 C ATOM 115 H LEU A 6 -9.557 0.858 -4.032 1.00 0.00 H ATOM 116 HA LEU A 6 -9.422 -0.586 -1.492 1.00 0.00 H ATOM 117 HB2 LEU A 6 -8.458 -1.914 -3.500 1.00 0.00 H ATOM 118 HB3 LEU A 6 -7.136 -0.765 -3.427 1.00 0.00 H ATOM 119 HG LEU A 6 -7.083 -1.497 -0.884 1.00 0.00 H ATOM 120 HD11 LEU A 6 -7.884 -3.586 -0.380 1.00 0.00 H ATOM 121 HD12 LEU A 6 -7.897 -4.108 -2.064 1.00 0.00 H ATOM 122 HD13 LEU A 6 -9.141 -3.006 -1.474 1.00 0.00 H ATOM 123 HD21 LEU A 6 -5.496 -1.903 -3.014 1.00 0.00 H ATOM 124 HD22 LEU A 6 -5.945 -3.570 -2.649 1.00 0.00 H ATOM 125 HD23 LEU A 6 -5.170 -2.576 -1.416 1.00 0.00 H ATOM 126 N VAL A 7 -8.721 2.193 -1.860 1.00 0.00 N ATOM 127 CA VAL A 7 -8.079 3.430 -1.434 1.00 0.00 C ATOM 128 C VAL A 7 -7.588 3.347 0.012 1.00 0.00 C ATOM 129 O VAL A 7 -6.443 3.692 0.302 1.00 0.00 O ATOM 130 CB VAL A 7 -9.028 4.636 -1.575 1.00 0.00 C ATOM 131 CG1 VAL A 7 -8.278 5.937 -1.329 1.00 0.00 C ATOM 132 CG2 VAL A 7 -9.687 4.642 -2.949 1.00 0.00 C ATOM 133 H VAL A 7 -9.651 2.218 -2.166 1.00 0.00 H ATOM 134 HA VAL A 7 -7.227 3.598 -2.078 1.00 0.00 H ATOM 135 HB VAL A 7 -9.803 4.549 -0.829 1.00 0.00 H ATOM 136 HG11 VAL A 7 -7.895 6.315 -2.267 1.00 0.00 H ATOM 137 HG12 VAL A 7 -7.458 5.758 -0.651 1.00 0.00 H ATOM 138 HG13 VAL A 7 -8.951 6.663 -0.897 1.00 0.00 H ATOM 139 HG21 VAL A 7 -10.756 4.743 -2.833 1.00 0.00 H ATOM 140 HG22 VAL A 7 -9.467 3.717 -3.460 1.00 0.00 H ATOM 141 HG23 VAL A 7 -9.309 5.471 -3.527 1.00 0.00 H ATOM 142 N PRO A 8 -8.444 2.891 0.948 1.00 0.00 N ATOM 143 CA PRO A 8 -8.070 2.780 2.363 1.00 0.00 C ATOM 144 C PRO A 8 -7.159 1.588 2.634 1.00 0.00 C ATOM 145 O PRO A 8 -6.167 1.704 3.351 1.00 0.00 O ATOM 146 CB PRO A 8 -9.413 2.599 3.066 1.00 0.00 C ATOM 147 CG PRO A 8 -10.280 1.934 2.053 1.00 0.00 C ATOM 148 CD PRO A 8 -9.837 2.457 0.712 1.00 0.00 C ATOM 149 HA PRO A 8 -7.595 3.683 2.717 1.00 0.00 H ATOM 150 HB2 PRO A 8 -9.284 1.983 3.944 1.00 0.00 H ATOM 151 HB3 PRO A 8 -9.809 3.562 3.349 1.00 0.00 H ATOM 152 HG2 PRO A 8 -10.144 0.863 2.101 1.00 0.00 H ATOM 153 HG3 PRO A 8 -11.314 2.188 2.231 1.00 0.00 H ATOM 154 HD2 PRO A 8 -9.876 1.670 -0.026 1.00 0.00 H ATOM 155 HD3 PRO A 8 -10.455 3.289 0.412 1.00 0.00 H ATOM 156 N VAL A 9 -7.504 0.441 2.058 1.00 0.00 N ATOM 157 CA VAL A 9 -6.716 -0.773 2.241 1.00 0.00 C ATOM 158 C VAL A 9 -5.491 -0.793 1.328 1.00 0.00 C ATOM 159 O VAL A 9 -4.683 -1.721 1.385 1.00 0.00 O ATOM 160 CB VAL A 9 -7.560 -2.032 1.968 1.00 0.00 C ATOM 161 CG1 VAL A 9 -6.789 -3.286 2.346 1.00 0.00 C ATOM 162 CG2 VAL A 9 -8.882 -1.962 2.721 1.00 0.00 C ATOM 163 H VAL A 9 -8.307 0.409 1.498 1.00 0.00 H ATOM 164 HA VAL A 9 -6.387 -0.804 3.269 1.00 0.00 H ATOM 165 HB VAL A 9 -7.775 -2.074 0.911 1.00 0.00 H ATOM 166 HG11 VAL A 9 -6.279 -3.672 1.475 1.00 0.00 H ATOM 167 HG12 VAL A 9 -7.475 -4.032 2.721 1.00 0.00 H ATOM 168 HG13 VAL A 9 -6.065 -3.048 3.110 1.00 0.00 H ATOM 169 HG21 VAL A 9 -8.771 -1.323 3.584 1.00 0.00 H ATOM 170 HG22 VAL A 9 -9.165 -2.954 3.041 1.00 0.00 H ATOM 171 HG23 VAL A 9 -9.645 -1.561 2.071 1.00 0.00 H ATOM 172 N ALA A 10 -5.354 0.229 0.486 1.00 0.00 N ATOM 173 CA ALA A 10 -4.224 0.315 -0.434 1.00 0.00 C ATOM 174 C ALA A 10 -2.895 0.191 0.303 1.00 0.00 C ATOM 175 O ALA A 10 -1.899 -0.246 -0.272 1.00 0.00 O ATOM 176 CB ALA A 10 -4.271 1.622 -1.212 1.00 0.00 C ATOM 177 H ALA A 10 -6.028 0.940 0.481 1.00 0.00 H ATOM 178 HA ALA A 10 -4.309 -0.497 -1.140 1.00 0.00 H ATOM 179 HB1 ALA A 10 -4.838 1.479 -2.120 1.00 0.00 H ATOM 180 HB2 ALA A 10 -3.266 1.928 -1.461 1.00 0.00 H ATOM 181 HB3 ALA A 10 -4.741 2.384 -0.608 1.00 0.00 H ATOM 182 N ILE A 11 -2.883 0.578 1.575 1.00 0.00 N ATOM 183 CA ILE A 11 -1.666 0.508 2.379 1.00 0.00 C ATOM 184 C ILE A 11 -1.496 -0.864 3.028 1.00 0.00 C ATOM 185 O ILE A 11 -0.690 -1.031 3.943 1.00 0.00 O ATOM 186 CB ILE A 11 -1.650 1.590 3.476 1.00 0.00 C ATOM 187 CG1 ILE A 11 -2.076 2.943 2.900 1.00 0.00 C ATOM 188 CG2 ILE A 11 -0.269 1.687 4.107 1.00 0.00 C ATOM 189 CD1 ILE A 11 -3.513 3.305 3.202 1.00 0.00 C ATOM 190 H ILE A 11 -3.705 0.920 1.981 1.00 0.00 H ATOM 191 HA ILE A 11 -0.828 0.682 1.720 1.00 0.00 H ATOM 192 HB ILE A 11 -2.350 1.300 4.246 1.00 0.00 H ATOM 193 HG12 ILE A 11 -1.446 3.717 3.313 1.00 0.00 H ATOM 194 HG13 ILE A 11 -1.955 2.924 1.826 1.00 0.00 H ATOM 195 HG21 ILE A 11 0.483 1.543 3.347 1.00 0.00 H ATOM 196 HG22 ILE A 11 -0.166 0.926 4.865 1.00 0.00 H ATOM 197 HG23 ILE A 11 -0.147 2.661 4.556 1.00 0.00 H ATOM 198 HD11 ILE A 11 -3.592 4.371 3.359 1.00 0.00 H ATOM 199 HD12 ILE A 11 -3.835 2.785 4.091 1.00 0.00 H ATOM 200 HD13 ILE A 11 -4.139 3.017 2.369 1.00 0.00 H ATOM 201 N ASN A 12 -2.251 -1.847 2.546 1.00 0.00 N ATOM 202 CA ASN A 12 -2.170 -3.201 3.073 1.00 0.00 C ATOM 203 C ASN A 12 -1.502 -4.118 2.055 1.00 0.00 C ATOM 204 O ASN A 12 -0.780 -5.047 2.416 1.00 0.00 O ATOM 205 CB ASN A 12 -3.568 -3.721 3.411 1.00 0.00 C ATOM 206 CG ASN A 12 -3.548 -5.141 3.944 1.00 0.00 C ATOM 207 OD1 ASN A 12 -3.265 -6.088 3.211 1.00 0.00 O ATOM 208 ND2 ASN A 12 -3.849 -5.294 5.228 1.00 0.00 N ATOM 209 H ASN A 12 -2.870 -1.658 1.813 1.00 0.00 H ATOM 210 HA ASN A 12 -1.573 -3.178 3.971 1.00 0.00 H ATOM 211 HB2 ASN A 12 -4.012 -3.082 4.158 1.00 0.00 H ATOM 212 HB3 ASN A 12 -4.176 -3.698 2.518 1.00 0.00 H ATOM 213 HD21 ASN A 12 -4.064 -4.492 5.751 1.00 0.00 H ATOM 214 HD22 ASN A 12 -3.844 -6.199 5.600 1.00 0.00 H ATOM 215 N THR A 13 -1.745 -3.839 0.777 1.00 0.00 N ATOM 216 CA THR A 13 -1.165 -4.623 -0.305 1.00 0.00 C ATOM 217 C THR A 13 -0.058 -3.841 -1.004 1.00 0.00 C ATOM 218 O THR A 13 0.859 -4.426 -1.579 1.00 0.00 O ATOM 219 CB THR A 13 -2.242 -5.018 -1.314 1.00 0.00 C ATOM 220 OG1 THR A 13 -3.336 -5.642 -0.663 1.00 0.00 O ATOM 221 CG2 THR A 13 -1.741 -5.969 -2.381 1.00 0.00 C ATOM 222 H THR A 13 -2.325 -3.081 0.557 1.00 0.00 H ATOM 223 HA THR A 13 -0.741 -5.519 0.126 1.00 0.00 H ATOM 224 HB THR A 13 -2.603 -4.128 -1.807 1.00 0.00 H ATOM 225 HG1 THR A 13 -3.008 -6.290 -0.035 1.00 0.00 H ATOM 226 HG21 THR A 13 -1.850 -6.986 -2.038 1.00 0.00 H ATOM 227 HG22 THR A 13 -0.700 -5.765 -2.583 1.00 0.00 H ATOM 228 HG23 THR A 13 -2.316 -5.830 -3.284 1.00 0.00 H ATOM 229 N VAL A 14 -0.145 -2.513 -0.943 1.00 0.00 N ATOM 230 CA VAL A 14 0.855 -1.656 -1.565 1.00 0.00 C ATOM 231 C VAL A 14 1.971 -1.324 -0.579 1.00 0.00 C ATOM 232 O VAL A 14 3.071 -0.940 -0.974 1.00 0.00 O ATOM 233 CB VAL A 14 0.236 -0.341 -2.083 1.00 0.00 C ATOM 234 CG1 VAL A 14 1.235 0.420 -2.944 1.00 0.00 C ATOM 235 CG2 VAL A 14 -1.045 -0.617 -2.860 1.00 0.00 C ATOM 236 H VAL A 14 -0.894 -2.101 -0.464 1.00 0.00 H ATOM 237 HA VAL A 14 1.276 -2.188 -2.404 1.00 0.00 H ATOM 238 HB VAL A 14 -0.012 0.277 -1.232 1.00 0.00 H ATOM 239 HG11 VAL A 14 0.951 0.339 -3.983 1.00 0.00 H ATOM 240 HG12 VAL A 14 2.221 0.003 -2.806 1.00 0.00 H ATOM 241 HG13 VAL A 14 1.240 1.459 -2.653 1.00 0.00 H ATOM 242 HG21 VAL A 14 -0.880 -0.427 -3.910 1.00 0.00 H ATOM 243 HG22 VAL A 14 -1.831 0.028 -2.497 1.00 0.00 H ATOM 244 HG23 VAL A 14 -1.336 -1.648 -2.724 1.00 0.00 H ATOM 245 N ALA A 15 1.677 -1.475 0.710 1.00 0.00 N ATOM 246 CA ALA A 15 2.645 -1.194 1.754 1.00 0.00 C ATOM 247 C ALA A 15 3.421 -2.447 2.157 1.00 0.00 C ATOM 248 O ALA A 15 4.311 -2.386 3.007 1.00 0.00 O ATOM 249 CB ALA A 15 1.941 -0.596 2.962 1.00 0.00 C ATOM 250 H ALA A 15 0.788 -1.780 0.963 1.00 0.00 H ATOM 251 HA ALA A 15 3.330 -0.463 1.371 1.00 0.00 H ATOM 252 HB1 ALA A 15 0.956 -0.261 2.673 1.00 0.00 H ATOM 253 HB2 ALA A 15 2.514 0.240 3.332 1.00 0.00 H ATOM 254 HB3 ALA A 15 1.855 -1.345 3.734 1.00 0.00 H ATOM 255 N ALA A 16 3.079 -3.582 1.555 1.00 0.00 N ATOM 256 CA ALA A 16 3.745 -4.841 1.864 1.00 0.00 C ATOM 257 C ALA A 16 5.092 -4.949 1.161 1.00 0.00 C ATOM 258 O ALA A 16 6.137 -5.022 1.807 1.00 0.00 O ATOM 259 CB ALA A 16 2.854 -6.013 1.482 1.00 0.00 C ATOM 260 H ALA A 16 2.360 -3.575 0.890 1.00 0.00 H ATOM 261 HA ALA A 16 3.906 -4.877 2.927 1.00 0.00 H ATOM 262 HB1 ALA A 16 3.165 -6.405 0.525 1.00 0.00 H ATOM 263 HB2 ALA A 16 1.829 -5.680 1.419 1.00 0.00 H ATOM 264 HB3 ALA A 16 2.936 -6.787 2.232 1.00 0.00 H ATOM 265 N GLY A 17 5.055 -4.965 -0.163 1.00 0.00 N ATOM 266 CA GLY A 17 6.280 -5.072 -0.937 1.00 0.00 C ATOM 267 C GLY A 17 6.785 -3.730 -1.428 1.00 0.00 C ATOM 268 O GLY A 17 7.888 -3.310 -1.079 1.00 0.00 O ATOM 269 H GLY A 17 4.192 -4.908 -0.618 1.00 0.00 H ATOM 270 HA2 GLY A 17 7.042 -5.527 -0.322 1.00 0.00 H ATOM 271 HA3 GLY A 17 6.096 -5.709 -1.791 1.00 0.00 H ATOM 272 N ILE A 18 5.978 -3.057 -2.244 1.00 0.00 N ATOM 273 CA ILE A 18 6.345 -1.757 -2.793 1.00 0.00 C ATOM 274 C ILE A 18 6.915 -0.827 -1.726 1.00 0.00 C ATOM 275 O ILE A 18 7.845 -0.065 -1.987 1.00 0.00 O ATOM 276 CB ILE A 18 5.132 -1.080 -3.454 1.00 0.00 C ATOM 277 CG1 ILE A 18 4.464 -2.046 -4.434 1.00 0.00 C ATOM 278 CG2 ILE A 18 5.551 0.202 -4.155 1.00 0.00 C ATOM 279 CD1 ILE A 18 3.201 -2.679 -3.893 1.00 0.00 C ATOM 280 H ILE A 18 5.112 -3.447 -2.490 1.00 0.00 H ATOM 281 HA ILE A 18 7.095 -1.916 -3.551 1.00 0.00 H ATOM 282 HB ILE A 18 4.428 -0.822 -2.680 1.00 0.00 H ATOM 283 HG12 ILE A 18 4.207 -1.515 -5.334 1.00 0.00 H ATOM 284 HG13 ILE A 18 5.156 -2.841 -4.676 1.00 0.00 H ATOM 285 HG21 ILE A 18 5.619 1.001 -3.430 1.00 0.00 H ATOM 286 HG22 ILE A 18 4.819 0.458 -4.907 1.00 0.00 H ATOM 287 HG23 ILE A 18 6.513 0.059 -4.624 1.00 0.00 H ATOM 288 HD11 ILE A 18 2.344 -2.115 -4.229 1.00 0.00 H ATOM 289 HD12 ILE A 18 3.233 -2.679 -2.813 1.00 0.00 H ATOM 290 HD13 ILE A 18 3.125 -3.695 -4.252 1.00 0.00 H ATOM 291 N ASN A 19 6.353 -0.891 -0.526 1.00 0.00 N ATOM 292 CA ASN A 19 6.810 -0.050 0.573 1.00 0.00 C ATOM 293 C ASN A 19 7.800 -0.798 1.461 1.00 0.00 C ATOM 294 O ASN A 19 7.882 -0.547 2.664 1.00 0.00 O ATOM 295 CB ASN A 19 5.620 0.431 1.401 1.00 0.00 C ATOM 296 CG ASN A 19 5.997 1.537 2.367 1.00 0.00 C ATOM 297 OD1 ASN A 19 6.088 1.316 3.575 1.00 0.00 O ATOM 298 ND2 ASN A 19 6.217 2.734 1.839 1.00 0.00 N ATOM 299 H ASN A 19 5.613 -1.516 -0.377 1.00 0.00 H ATOM 300 HA ASN A 19 7.308 0.807 0.146 1.00 0.00 H ATOM 301 HB2 ASN A 19 4.857 0.806 0.733 1.00 0.00 H ATOM 302 HB3 ASN A 19 5.223 -0.399 1.966 1.00 0.00 H ATOM 303 HD21 ASN A 19 6.126 2.835 0.869 1.00 0.00 H ATOM 304 HD22 ASN A 19 6.462 3.467 2.441 1.00 0.00 H ATOM 305 N LEU A 20 8.553 -1.715 0.861 1.00 0.00 N ATOM 306 CA LEU A 20 9.541 -2.495 1.594 1.00 0.00 C ATOM 307 C LEU A 20 10.917 -2.356 0.953 1.00 0.00 C ATOM 308 O LEU A 20 11.847 -1.826 1.563 1.00 0.00 O ATOM 309 CB LEU A 20 9.128 -3.968 1.643 1.00 0.00 C ATOM 310 CG LEU A 20 9.346 -4.659 2.989 1.00 0.00 C ATOM 311 CD1 LEU A 20 10.792 -4.520 3.434 1.00 0.00 C ATOM 312 CD2 LEU A 20 8.406 -4.086 4.041 1.00 0.00 C ATOM 313 H LEU A 20 8.444 -1.866 -0.101 1.00 0.00 H ATOM 314 HA LEU A 20 9.588 -2.107 2.601 1.00 0.00 H ATOM 315 HB2 LEU A 20 8.079 -4.033 1.393 1.00 0.00 H ATOM 316 HB3 LEU A 20 9.693 -4.503 0.894 1.00 0.00 H ATOM 317 HG LEU A 20 9.130 -5.712 2.884 1.00 0.00 H ATOM 318 HD11 LEU A 20 11.436 -4.504 2.567 1.00 0.00 H ATOM 319 HD12 LEU A 20 11.059 -5.356 4.064 1.00 0.00 H ATOM 320 HD13 LEU A 20 10.912 -3.600 3.989 1.00 0.00 H ATOM 321 HD21 LEU A 20 8.685 -3.066 4.257 1.00 0.00 H ATOM 322 HD22 LEU A 20 8.470 -4.677 4.942 1.00 0.00 H ATOM 323 HD23 LEU A 20 7.391 -4.110 3.667 1.00 0.00 H ATOM 324 N TYR A 21 11.040 -2.825 -0.285 1.00 0.00 N ATOM 325 CA TYR A 21 12.301 -2.739 -1.011 1.00 0.00 C ATOM 326 C TYR A 21 12.751 -1.289 -1.120 1.00 0.00 C ATOM 327 O TYR A 21 13.899 -0.960 -0.822 1.00 0.00 O ATOM 328 CB TYR A 21 12.156 -3.345 -2.404 1.00 0.00 C ATOM 329 CG TYR A 21 13.424 -3.984 -2.923 1.00 0.00 C ATOM 330 CD1 TYR A 21 13.714 -5.317 -2.660 1.00 0.00 C ATOM 331 CD2 TYR A 21 14.333 -3.253 -3.677 1.00 0.00 C ATOM 332 CE1 TYR A 21 14.872 -5.903 -3.133 1.00 0.00 C ATOM 333 CE2 TYR A 21 15.494 -3.831 -4.156 1.00 0.00 C ATOM 334 CZ TYR A 21 15.759 -5.156 -3.880 1.00 0.00 C ATOM 335 OH TYR A 21 16.913 -5.736 -4.351 1.00 0.00 O ATOM 336 H TYR A 21 10.262 -3.230 -0.722 1.00 0.00 H ATOM 337 HA TYR A 21 13.042 -3.294 -0.463 1.00 0.00 H ATOM 338 HB2 TYR A 21 11.386 -4.104 -2.382 1.00 0.00 H ATOM 339 HB3 TYR A 21 11.868 -2.570 -3.091 1.00 0.00 H ATOM 340 HD1 TYR A 21 13.016 -5.900 -2.075 1.00 0.00 H ATOM 341 HD2 TYR A 21 14.124 -2.214 -3.891 1.00 0.00 H ATOM 342 HE1 TYR A 21 15.079 -6.940 -2.918 1.00 0.00 H ATOM 343 HE2 TYR A 21 16.189 -3.246 -4.739 1.00 0.00 H ATOM 344 HH TYR A 21 16.716 -6.246 -5.142 1.00 0.00 H ATOM 345 N LYS A 22 11.836 -0.426 -1.542 1.00 0.00 N ATOM 346 CA LYS A 22 12.132 0.993 -1.685 1.00 0.00 C ATOM 347 C LYS A 22 12.376 1.636 -0.324 1.00 0.00 C ATOM 348 O LYS A 22 13.093 2.631 -0.217 1.00 0.00 O ATOM 349 CB LYS A 22 10.983 1.704 -2.402 1.00 0.00 C ATOM 350 CG LYS A 22 11.352 3.085 -2.920 1.00 0.00 C ATOM 351 CD LYS A 22 12.262 3.000 -4.136 1.00 0.00 C ATOM 352 CE LYS A 22 11.840 3.980 -5.220 1.00 0.00 C ATOM 353 NZ LYS A 22 11.972 3.388 -6.581 1.00 0.00 N ATOM 354 H LYS A 22 10.939 -0.749 -1.759 1.00 0.00 H ATOM 355 HA LYS A 22 13.026 1.084 -2.280 1.00 0.00 H ATOM 356 HB2 LYS A 22 10.669 1.101 -3.241 1.00 0.00 H ATOM 357 HB3 LYS A 22 10.156 1.809 -1.717 1.00 0.00 H ATOM 358 HG2 LYS A 22 10.449 3.609 -3.194 1.00 0.00 H ATOM 359 HG3 LYS A 22 11.862 3.627 -2.138 1.00 0.00 H ATOM 360 HD2 LYS A 22 13.273 3.230 -3.833 1.00 0.00 H ATOM 361 HD3 LYS A 22 12.223 1.997 -4.533 1.00 0.00 H ATOM 362 HE2 LYS A 22 10.808 4.255 -5.056 1.00 0.00 H ATOM 363 HE3 LYS A 22 12.462 4.859 -5.155 1.00 0.00 H ATOM 364 HZ1 LYS A 22 11.056 3.010 -6.897 1.00 0.00 H ATOM 365 HZ2 LYS A 22 12.668 2.618 -6.571 1.00 0.00 H ATOM 366 HZ3 LYS A 22 12.285 4.116 -7.257 1.00 0.00 H ATOM 367 N ALA A 23 11.777 1.061 0.717 1.00 0.00 N ATOM 368 CA ALA A 23 11.935 1.581 2.070 1.00 0.00 C ATOM 369 C ALA A 23 13.393 1.523 2.507 1.00 0.00 C ATOM 370 O ALA A 23 13.960 2.518 2.958 1.00 0.00 O ATOM 371 CB ALA A 23 11.057 0.808 3.042 1.00 0.00 C ATOM 372 H ALA A 23 11.217 0.269 0.574 1.00 0.00 H ATOM 373 HA ALA A 23 11.614 2.610 2.069 1.00 0.00 H ATOM 374 HB1 ALA A 23 10.153 1.367 3.232 1.00 0.00 H ATOM 375 HB2 ALA A 23 11.589 0.658 3.969 1.00 0.00 H ATOM 376 HB3 ALA A 23 10.803 -0.150 2.613 1.00 0.00 H ATOM 377 N ILE A 24 13.992 0.349 2.367 1.00 0.00 N ATOM 378 CA ILE A 24 15.381 0.146 2.743 1.00 0.00 C ATOM 379 C ILE A 24 16.332 0.496 1.606 1.00 0.00 C ATOM 380 O ILE A 24 17.546 0.319 1.714 1.00 0.00 O ATOM 381 CB ILE A 24 15.637 -1.307 3.167 1.00 0.00 C ATOM 382 CG1 ILE A 24 14.577 -1.768 4.169 1.00 0.00 C ATOM 383 CG2 ILE A 24 17.033 -1.455 3.754 1.00 0.00 C ATOM 384 CD1 ILE A 24 14.522 -3.271 4.341 1.00 0.00 C ATOM 385 H ILE A 24 13.485 -0.399 2.003 1.00 0.00 H ATOM 386 HA ILE A 24 15.587 0.787 3.569 1.00 0.00 H ATOM 387 HB ILE A 24 15.578 -1.921 2.281 1.00 0.00 H ATOM 388 HG12 ILE A 24 14.789 -1.333 5.133 1.00 0.00 H ATOM 389 HG13 ILE A 24 13.606 -1.436 3.834 1.00 0.00 H ATOM 390 HG21 ILE A 24 17.074 -2.341 4.369 1.00 0.00 H ATOM 391 HG22 ILE A 24 17.264 -0.588 4.355 1.00 0.00 H ATOM 392 HG23 ILE A 24 17.754 -1.539 2.953 1.00 0.00 H ATOM 393 HD11 ILE A 24 14.332 -3.737 3.385 1.00 0.00 H ATOM 394 HD12 ILE A 24 13.729 -3.525 5.028 1.00 0.00 H ATOM 395 HD13 ILE A 24 15.465 -3.624 4.732 1.00 0.00 H ATOM 396 N ARG A 25 15.766 0.987 0.524 1.00 0.00 N ATOM 397 CA ARG A 25 16.535 1.369 -0.649 1.00 0.00 C ATOM 398 C ARG A 25 16.437 2.863 -0.920 1.00 0.00 C ATOM 399 O ARG A 25 16.955 3.365 -1.918 1.00 0.00 O ATOM 400 CB ARG A 25 16.047 0.593 -1.865 1.00 0.00 C ATOM 401 CG ARG A 25 17.027 0.588 -3.027 1.00 0.00 C ATOM 402 CD ARG A 25 16.503 1.389 -4.209 1.00 0.00 C ATOM 403 NE ARG A 25 17.084 0.943 -5.472 1.00 0.00 N ATOM 404 CZ ARG A 25 18.302 1.281 -5.888 1.00 0.00 C ATOM 405 NH1 ARG A 25 19.070 2.070 -5.146 1.00 0.00 N ATOM 406 NH2 ARG A 25 18.755 0.829 -7.051 1.00 0.00 N ATOM 407 H ARG A 25 14.806 1.094 0.518 1.00 0.00 H ATOM 408 HA ARG A 25 17.551 1.123 -0.454 1.00 0.00 H ATOM 409 HB2 ARG A 25 15.861 -0.430 -1.575 1.00 0.00 H ATOM 410 HB3 ARG A 25 15.121 1.037 -2.200 1.00 0.00 H ATOM 411 HG2 ARG A 25 17.961 1.019 -2.699 1.00 0.00 H ATOM 412 HG3 ARG A 25 17.190 -0.434 -3.340 1.00 0.00 H ATOM 413 HD2 ARG A 25 15.430 1.274 -4.257 1.00 0.00 H ATOM 414 HD3 ARG A 25 16.747 2.431 -4.058 1.00 0.00 H ATOM 415 HE ARG A 25 16.538 0.361 -6.042 1.00 0.00 H ATOM 416 HH11 ARG A 25 18.736 2.413 -4.269 1.00 0.00 H ATOM 417 HH12 ARG A 25 19.984 2.319 -5.464 1.00 0.00 H ATOM 418 HH21 ARG A 25 18.182 0.234 -7.614 1.00 0.00 H ATOM 419 HH22 ARG A 25 19.670 1.082 -7.363 1.00 0.00 H ATOM 420 N ARG A 26 15.775 3.559 -0.021 1.00 0.00 N ATOM 421 CA ARG A 26 15.596 4.998 -0.132 1.00 0.00 C ATOM 422 C ARG A 26 15.569 5.649 1.247 1.00 0.00 C ATOM 423 O ARG A 26 14.820 6.597 1.484 1.00 0.00 O ATOM 424 CB ARG A 26 14.305 5.318 -0.890 1.00 0.00 C ATOM 425 CG ARG A 26 14.268 6.725 -1.462 1.00 0.00 C ATOM 426 CD ARG A 26 13.411 7.654 -0.615 1.00 0.00 C ATOM 427 NE ARG A 26 12.281 8.194 -1.367 1.00 0.00 N ATOM 428 CZ ARG A 26 11.600 9.281 -1.006 1.00 0.00 C ATOM 429 NH1 ARG A 26 11.931 9.945 0.094 1.00 0.00 N ATOM 430 NH2 ARG A 26 10.585 9.704 -1.748 1.00 0.00 N ATOM 431 H ARG A 26 15.400 3.091 0.739 1.00 0.00 H ATOM 432 HA ARG A 26 16.432 5.386 -0.683 1.00 0.00 H ATOM 433 HB2 ARG A 26 14.197 4.618 -1.706 1.00 0.00 H ATOM 434 HB3 ARG A 26 13.469 5.204 -0.215 1.00 0.00 H ATOM 435 HG2 ARG A 26 15.274 7.116 -1.497 1.00 0.00 H ATOM 436 HG3 ARG A 26 13.860 6.686 -2.461 1.00 0.00 H ATOM 437 HD2 ARG A 26 13.032 7.103 0.234 1.00 0.00 H ATOM 438 HD3 ARG A 26 14.024 8.472 -0.268 1.00 0.00 H ATOM 439 HE ARG A 26 12.013 7.724 -2.184 1.00 0.00 H ATOM 440 HH11 ARG A 26 12.696 9.632 0.658 1.00 0.00 H ATOM 441 HH12 ARG A 26 11.417 10.760 0.359 1.00 0.00 H ATOM 442 HH21 ARG A 26 10.331 9.207 -2.578 1.00 0.00 H ATOM 443 HH22 ARG A 26 10.074 10.519 -1.476 1.00 0.00 H ATOM 444 N LYS A 27 16.394 5.135 2.154 1.00 0.00 N ATOM 445 CA LYS A 27 16.466 5.665 3.510 1.00 0.00 C ATOM 446 C LYS A 27 16.870 7.136 3.498 1.00 0.00 C ATOM 447 O LYS A 27 16.227 7.931 4.214 1.00 0.00 O ATOM 448 CB LYS A 27 17.464 4.857 4.342 1.00 0.00 C ATOM 449 CG LYS A 27 17.547 5.298 5.793 1.00 0.00 C ATOM 450 CD LYS A 27 18.379 4.333 6.623 1.00 0.00 C ATOM 451 CE LYS A 27 19.846 4.726 6.631 1.00 0.00 C ATOM 452 NZ LYS A 27 20.089 5.945 7.450 1.00 0.00 N ATOM 453 OXT LYS A 27 17.827 7.480 2.773 1.00 0.00 O ATOM 454 H LYS A 27 16.966 4.379 1.905 1.00 0.00 H ATOM 455 HA LYS A 27 15.487 5.576 3.954 1.00 0.00 H ATOM 456 HB2 LYS A 27 17.173 3.817 4.320 1.00 0.00 H ATOM 457 HB3 LYS A 27 18.446 4.956 3.901 1.00 0.00 H ATOM 458 HG2 LYS A 27 18.002 6.277 5.837 1.00 0.00 H ATOM 459 HG3 LYS A 27 16.549 5.345 6.204 1.00 0.00 H ATOM 460 HD2 LYS A 27 18.009 4.335 7.637 1.00 0.00 H ATOM 461 HD3 LYS A 27 18.282 3.340 6.205 1.00 0.00 H ATOM 462 HE2 LYS A 27 20.423 3.908 7.039 1.00 0.00 H ATOM 463 HE3 LYS A 27 20.160 4.915 5.615 1.00 0.00 H ATOM 464 HZ1 LYS A 27 21.102 6.029 7.674 1.00 0.00 H ATOM 465 HZ2 LYS A 27 19.553 5.893 8.339 1.00 0.00 H ATOM 466 HZ3 LYS A 27 19.789 6.792 6.928 1.00 0.00 H TER 467 LYS A 27