ATOM 1 N MET A 1 7.116 12.290 -12.511 1.00 81.81 N ATOM 2 H MET A 1 7.130 11.417 -13.018 1.00 81.81 H ATOM 3 H2 MET A 1 8.024 12.411 -12.087 1.00 81.81 H ATOM 4 H3 MET A 1 6.934 13.058 -13.141 1.00 81.81 H ATOM 5 CA MET A 1 6.090 12.219 -11.451 1.00 81.81 C ATOM 6 HA MET A 1 6.097 13.132 -10.855 1.00 81.81 H ATOM 7 C MET A 1 6.494 11.075 -10.552 1.00 81.81 C ATOM 8 CB MET A 1 4.662 11.962 -11.975 1.00 81.81 C ATOM 9 HB2 MET A 1 4.671 11.124 -12.673 1.00 81.81 H ATOM 10 HB3 MET A 1 4.043 11.678 -11.124 1.00 81.81 H ATOM 11 O MET A 1 6.332 9.927 -10.946 1.00 81.81 O ATOM 12 CG MET A 1 3.983 13.156 -12.649 1.00 81.81 C ATOM 13 HG2 MET A 1 4.473 13.346 -13.604 1.00 81.81 H ATOM 14 HG3 MET A 1 4.084 14.040 -12.019 1.00 81.81 H ATOM 15 SD MET A 1 2.218 12.844 -12.931 1.00 81.81 S ATOM 16 CE MET A 1 1.937 13.767 -14.464 1.00 81.81 C ATOM 17 HE1 MET A 1 0.889 13.676 -14.753 1.00 81.81 H ATOM 18 HE2 MET A 1 2.175 14.819 -14.312 1.00 81.81 H ATOM 19 HE3 MET A 1 2.562 13.361 -15.259 1.00 81.81 H ATOM 20 N ASP A 2 7.092 11.376 -9.410 1.00 82.39 N ATOM 21 H ASP A 2 7.327 12.327 -9.161 1.00 82.39 H ATOM 22 CA ASP A 2 7.582 10.352 -8.493 1.00 82.39 C ATOM 23 HA ASP A 2 7.940 9.494 -9.062 1.00 82.39 H ATOM 24 C ASP A 2 6.419 9.897 -7.613 1.00 82.39 C ATOM 25 CB ASP A 2 8.789 10.897 -7.722 1.00 82.39 C ATOM 26 HB2 ASP A 2 9.218 10.104 -7.108 1.00 82.39 H ATOM 27 HB3 ASP A 2 8.478 11.715 -7.073 1.00 82.39 H ATOM 28 O ASP A 2 6.026 10.568 -6.658 1.00 82.39 O ATOM 29 CG ASP A 2 9.824 11.396 -8.728 1.00 82.39 C ATOM 30 OD1 ASP A 2 10.430 10.538 -9.402 1.00 82.39 O ATOM 31 OD2 ASP A 2 9.844 12.626 -8.959 1.00 82.39 O ATOM 32 N VAL A 3 5.796 8.780 -7.986 1.00 80.07 N ATOM 33 H VAL A 3 6.130 8.288 -8.803 1.00 80.07 H ATOM 34 CA VAL A 3 4.801 8.135 -7.129 1.00 80.07 C ATOM 35 HA VAL A 3 4.131 8.895 -6.727 1.00 80.07 H ATOM 36 C VAL A 3 5.561 7.496 -5.976 1.00 80.07 C ATOM 37 CB VAL A 3 3.945 7.112 -7.897 1.00 80.07 C ATOM 38 HB VAL A 3 4.588 6.346 -8.330 1.00 80.07 H ATOM 39 O VAL A 3 6.272 6.514 -6.168 1.00 80.07 O ATOM 40 CG1 VAL A 3 2.926 6.438 -6.966 1.00 80.07 C ATOM 41 HG11 VAL A 3 2.307 5.748 -7.539 1.00 80.07 H ATOM 42 HG12 VAL A 3 3.440 5.866 -6.194 1.00 80.07 H ATOM 43 HG13 VAL A 3 2.287 7.187 -6.498 1.00 80.07 H ATOM 44 CG2 VAL A 3 3.169 7.797 -9.031 1.00 80.07 C ATOM 45 HG21 VAL A 3 3.863 8.232 -9.751 1.00 80.07 H ATOM 46 HG22 VAL A 3 2.555 7.062 -9.552 1.00 80.07 H ATOM 47 HG23 VAL A 3 2.529 8.581 -8.629 1.00 80.07 H ATOM 48 N ASN A 4 5.434 8.073 -4.783 1.00 86.70 N ATOM 49 H ASN A 4 4.906 8.932 -4.722 1.00 86.70 H ATOM 50 CA ASN A 4 6.077 7.562 -3.581 1.00 86.70 C ATOM 51 HA ASN A 4 7.058 7.185 -3.871 1.00 86.70 H ATOM 52 C ASN A 4 5.219 6.414 -3.007 1.00 86.70 C ATOM 53 CB ASN A 4 6.306 8.737 -2.611 1.00 86.70 C ATOM 54 HB2 ASN A 4 5.410 8.931 -2.022 1.00 86.70 H ATOM 55 HB3 ASN A 4 6.532 9.631 -3.193 1.00 86.70 H ATOM 56 O ASN A 4 4.132 6.682 -2.483 1.00 86.70 O ATOM 57 CG ASN A 4 7.480 8.509 -1.680 1.00 86.70 C ATOM 58 ND2 ASN A 4 7.991 9.557 -1.077 1.00 86.70 N ATOM 59 HD21 ASN A 4 7.636 10.484 -1.263 1.00 86.70 H ATOM 60 HD22 ASN A 4 8.805 9.388 -0.503 1.00 86.70 H ATOM 61 OD1 ASN A 4 7.956 7.406 -1.484 1.00 86.70 O ATOM 62 N PRO A 5 5.648 5.142 -3.115 1.00 86.24 N ATOM 63 CA PRO A 5 4.813 3.991 -2.761 1.00 86.24 C ATOM 64 HA PRO A 5 3.893 4.010 -3.345 1.00 86.24 H ATOM 65 C PRO A 5 4.432 3.978 -1.277 1.00 86.24 C ATOM 66 CB PRO A 5 5.636 2.759 -3.154 1.00 86.24 C ATOM 67 HB2 PRO A 5 5.394 2.478 -4.179 1.00 86.24 H ATOM 68 HB3 PRO A 5 5.467 1.915 -2.485 1.00 86.24 H ATOM 69 O PRO A 5 3.382 3.457 -0.915 1.00 86.24 O ATOM 70 CG PRO A 5 7.081 3.252 -3.095 1.00 86.24 C ATOM 71 HG2 PRO A 5 7.438 3.222 -2.065 1.00 86.24 H ATOM 72 HG3 PRO A 5 7.736 2.672 -3.745 1.00 86.24 H ATOM 73 CD PRO A 5 6.963 4.699 -3.558 1.00 86.24 C ATOM 74 HD2 PRO A 5 7.022 4.733 -4.645 1.00 86.24 H ATOM 75 HD3 PRO A 5 7.762 5.292 -3.114 1.00 86.24 H ATOM 76 N THR A 6 5.230 4.617 -0.421 1.00 86.78 N ATOM 77 H THR A 6 6.112 4.974 -0.760 1.00 86.78 H ATOM 78 CA THR A 6 4.985 4.745 1.022 1.00 86.78 C ATOM 79 HA THR A 6 4.993 3.751 1.469 1.00 86.78 H ATOM 80 C THR A 6 3.633 5.393 1.344 1.00 86.78 C ATOM 81 CB THR A 6 6.123 5.566 1.649 1.00 86.78 C ATOM 82 HB THR A 6 6.023 6.609 1.349 1.00 86.78 H ATOM 83 O THR A 6 2.987 5.014 2.317 1.00 86.78 O ATOM 84 CG2 THR A 6 6.151 5.478 3.172 1.00 86.78 C ATOM 85 HG21 THR A 6 5.243 5.911 3.591 1.00 86.78 H ATOM 86 HG22 THR A 6 7.008 6.029 3.560 1.00 86.78 H ATOM 87 HG23 THR A 6 6.224 4.436 3.482 1.00 86.78 H ATOM 88 OG1 THR A 6 7.361 5.079 1.179 1.00 86.78 O ATOM 89 HG1 THR A 6 8.049 5.690 1.452 1.00 86.78 H ATOM 90 N LEU A 7 3.150 6.320 0.506 1.00 83.81 N ATOM 91 H LEU A 7 3.670 6.528 -0.335 1.00 83.81 H ATOM 92 CA LEU A 7 1.842 6.964 0.691 1.00 83.81 C ATOM 93 HA LEU A 7 1.744 7.274 1.732 1.00 83.81 H ATOM 94 C LEU A 7 0.660 6.022 0.419 1.00 83.81 C ATOM 95 CB LEU A 7 1.750 8.202 -0.220 1.00 83.81 C ATOM 96 HB2 LEU A 7 2.043 7.911 -1.228 1.00 83.81 H ATOM 97 HB3 LEU A 7 0.712 8.529 -0.266 1.00 83.81 H ATOM 98 O LEU A 7 -0.427 6.253 0.944 1.00 83.81 O ATOM 99 CG LEU A 7 2.606 9.396 0.240 1.00 83.81 C ATOM 100 HG LEU A 7 3.623 9.062 0.446 1.00 83.81 H ATOM 101 CD1 LEU A 7 2.663 10.445 -0.871 1.00 83.81 C ATOM 102 HD11 LEU A 7 3.081 10.002 -1.774 1.00 83.81 H ATOM 103 HD12 LEU A 7 1.661 10.818 -1.084 1.00 83.81 H ATOM 104 HD13 LEU A 7 3.297 11.276 -0.560 1.00 83.81 H ATOM 105 CD2 LEU A 7 2.029 10.061 1.493 1.00 83.81 C ATOM 106 HD21 LEU A 7 2.629 10.932 1.758 1.00 83.81 H ATOM 107 HD22 LEU A 7 2.049 9.367 2.333 1.00 83.81 H ATOM 108 HD23 LEU A 7 1.001 10.376 1.313 1.00 83.81 H ATOM 109 N LEU A 8 0.851 4.961 -0.375 1.00 80.74 N ATOM 110 H LEU A 8 1.781 4.769 -0.719 1.00 80.74 H ATOM 111 CA LEU A 8 -0.210 3.991 -0.668 1.00 80.74 C ATOM 112 HA LEU A 8 -1.121 4.526 -0.938 1.00 80.74 H ATOM 113 C LEU A 8 -0.551 3.150 0.562 1.00 80.74 C ATOM 114 CB LEU A 8 0.207 3.076 -1.833 1.00 80.74 C ATOM 115 HB2 LEU A 8 1.105 2.527 -1.547 1.00 80.74 H ATOM 116 HB3 LEU A 8 -0.579 2.337 -1.986 1.00 80.74 H ATOM 117 O LEU A 8 -1.715 2.828 0.780 1.00 80.74 O ATOM 118 CG LEU A 8 0.460 3.800 -3.166 1.00 80.74 C ATOM 119 HG LEU A 8 1.205 4.583 -3.026 1.00 80.74 H ATOM 120 CD1 LEU A 8 1.000 2.808 -4.197 1.00 80.74 C ATOM 121 HD11 LEU A 8 1.919 2.357 -3.821 1.00 80.74 H ATOM 122 HD12 LEU A 8 0.268 2.023 -4.382 1.00 80.74 H ATOM 123 HD13 LEU A 8 1.221 3.327 -5.130 1.00 80.74 H ATOM 124 CD2 LEU A 8 -0.823 4.423 -3.723 1.00 80.74 C ATOM 125 HD21 LEU A 8 -1.594 3.660 -3.824 1.00 80.74 H ATOM 126 HD22 LEU A 8 -0.622 4.864 -4.700 1.00 80.74 H ATOM 127 HD23 LEU A 8 -1.173 5.211 -3.056 1.00 80.74 H ATOM 128 N PHE A 9 0.457 2.831 1.373 1.00 86.80 N ATOM 129 H PHE A 9 1.390 3.123 1.118 1.00 86.80 H ATOM 130 CA PHE A 9 0.290 2.003 2.564 1.00 86.80 C ATOM 131 HA PHE A 9 -0.436 1.218 2.352 1.00 86.80 H ATOM 132 C PHE A 9 -0.257 2.781 3.759 1.00 86.80 C ATOM 133 CB PHE A 9 1.626 1.337 2.899 1.00 86.80 C ATOM 134 HB2 PHE A 9 2.382 2.103 3.069 1.00 86.80 H ATOM 135 HB3 PHE A 9 1.514 0.775 3.826 1.00 86.80 H ATOM 136 O PHE A 9 -0.947 2.196 4.582 1.00 86.80 O ATOM 137 CG PHE A 9 2.091 0.384 1.819 1.00 86.80 C ATOM 138 CD1 PHE A 9 1.464 -0.867 1.678 1.00 86.80 C ATOM 139 HD1 PHE A 9 0.666 -1.149 2.349 1.00 86.80 H ATOM 140 CD2 PHE A 9 3.122 0.754 0.936 1.00 86.80 C ATOM 141 HD2 PHE A 9 3.602 1.716 1.037 1.00 86.80 H ATOM 142 CE1 PHE A 9 1.871 -1.749 0.662 1.00 86.80 C ATOM 143 HE1 PHE A 9 1.388 -2.710 0.559 1.00 86.80 H ATOM 144 CE2 PHE A 9 3.527 -0.126 -0.083 1.00 86.80 C ATOM 145 HE2 PHE A 9 4.317 0.161 -0.761 1.00 86.80 H ATOM 146 CZ PHE A 9 2.903 -1.379 -0.217 1.00 86.80 C ATOM 147 HZ PHE A 9 3.215 -2.059 -0.996 1.00 86.80 H ATOM 148 N LEU A 10 -0.002 4.092 3.838 1.00 91.37 N ATOM 149 H LEU A 10 0.602 4.514 3.147 1.00 91.37 H ATOM 150 CA LEU A 10 -0.519 4.921 4.932 1.00 91.37 C ATOM 151 HA LEU A 10 -0.340 4.389 5.866 1.00 91.37 H ATOM 152 C LEU A 10 -2.036 5.154 4.840 1.00 91.37 C ATOM 153 CB LEU A 10 0.243 6.259 4.946 1.00 91.37 C ATOM 154 HB2 LEU A 10 -0.142 6.878 4.135 1.00 91.37 H ATOM 155 HB3 LEU A 10 1.299 6.076 4.751 1.00 91.37 H ATOM 156 O LEU A 10 -2.657 5.539 5.821 1.00 91.37 O ATOM 157 CG LEU A 10 0.118 7.029 6.278 1.00 91.37 C ATOM 158 HG LEU A 10 -0.923 7.104 6.592 1.00 91.37 H ATOM 159 CD1 LEU A 10 0.932 6.362 7.390 1.00 91.37 C ATOM 160 HD11 LEU A 10 0.876 6.964 8.297 1.00 91.37 H ATOM 161 HD12 LEU A 10 1.973 6.253 7.088 1.00 91.37 H ATOM 162 HD13 LEU A 10 0.515 5.380 7.615 1.00 91.37 H ATOM 163 CD2 LEU A 10 0.637 8.456 6.098 1.00 91.37 C ATOM 164 HD21 LEU A 10 0.540 8.998 7.038 1.00 91.37 H ATOM 165 HD22 LEU A 10 0.042 8.967 5.340 1.00 91.37 H ATOM 166 HD23 LEU A 10 1.683 8.439 5.793 1.00 91.37 H ATOM 167 N LYS A 11 -2.635 4.971 3.657 1.00 88.37 N ATOM 168 H LYS A 11 -2.075 4.628 2.889 1.00 88.37 H ATOM 169 CA LYS A 11 -4.077 5.173 3.457 1.00 88.37 C ATOM 170 HA LYS A 11 -4.379 6.024 4.066 1.00 88.37 H ATOM 171 C LYS A 11 -4.932 4.003 3.977 1.00 88.37 C ATOM 172 CB LYS A 11 -4.330 5.515 1.978 1.00 88.37 C ATOM 173 HB2 LYS A 11 -4.121 4.641 1.361 1.00 88.37 H ATOM 174 HB3 LYS A 11 -3.648 6.314 1.687 1.00 88.37 H ATOM 175 O LYS A 11 -6.156 4.127 3.975 1.00 88.37 O ATOM 176 CG LYS A 11 -5.772 5.987 1.735 1.00 88.37 C ATOM 177 HG2 LYS A 11 -6.457 5.147 1.859 1.00 88.37 H ATOM 178 HG3 LYS A 11 -6.021 6.766 2.456 1.00 88.37 H ATOM 179 CD LYS A 11 -5.998 6.519 0.325 1.00 88.37 C ATOM 180 HD2 LYS A 11 -5.347 7.374 0.144 1.00 88.37 H ATOM 181 HD3 LYS A 11 -5.781 5.728 -0.393 1.00 88.37 H ATOM 182 CE LYS A 11 -7.471 6.932 0.236 1.00 88.37 C ATOM 183 HE2 LYS A 11 -7.646 7.728 0.960 1.00 88.37 H ATOM 184 HE3 LYS A 11 -8.084 6.081 0.532 1.00 88.37 H ATOM 185 NZ LYS A 11 -7.830 7.380 -1.128 1.00 88.37 N ATOM 186 HZ1 LYS A 11 -7.683 6.627 -1.785 1.00 88.37 H ATOM 187 HZ2 LYS A 11 -7.259 8.169 -1.397 1.00 88.37 H ATOM 188 HZ3 LYS A 11 -8.803 7.651 -1.157 1.00 88.37 H ATOM 189 N VAL A 12 -4.318 2.886 4.372 1.00 74.31 N ATOM 190 H VAL A 12 -3.314 2.912 4.484 1.00 74.31 H ATOM 191 CA VAL A 12 -5.019 1.763 5.019 1.00 74.31 C ATOM 192 HA VAL A 12 -6.029 1.682 4.618 1.00 74.31 H ATOM 193 C VAL A 12 -5.212 2.048 6.501 1.00 74.31 C ATOM 194 CB VAL A 12 -4.295 0.434 4.777 1.00 74.31 C ATOM 195 HB VAL A 12 -3.276 0.501 5.157 1.00 74.31 H ATOM 196 O VAL A 12 -4.237 2.501 7.138 1.00 74.31 O ATOM 197 CG1 VAL A 12 -5.013 -0.727 5.477 1.00 74.31 C ATOM 198 HG11 VAL A 12 -4.529 -1.672 5.231 1.00 74.31 H ATOM 199 HG12 VAL A 12 -4.966 -0.589 6.557 1.00 74.31 H ATOM 200 HG13 VAL A 12 -6.060 -0.754 5.174 1.00 74.31 H ATOM 201 CG2 VAL A 12 -4.259 0.122 3.273 1.00 74.31 C ATOM 202 HG21 VAL A 12 -5.273 0.105 2.875 1.00 74.31 H ATOM 203 HG22 VAL A 12 -3.675 0.881 2.752 1.00 74.31 H ATOM 204 HG23 VAL A 12 -3.785 -0.846 3.110 1.00 74.31 H ATOM 205 OXT VAL A 12 -6.346 1.787 6.949 1.00 74.31 O TER 206 VAL A 12 END