ATOM 1 N ALA A 1 -16.676 -6.238 6.616 1.00 0.00 N ATOM 2 CA ALA A 1 -16.092 -7.284 5.730 1.00 0.00 C ATOM 3 C ALA A 1 -14.986 -6.677 4.859 1.00 0.00 C ATOM 4 O ALA A 1 -15.063 -6.682 3.646 1.00 0.00 O ATOM 5 CB ALA A 1 -17.259 -7.770 4.867 1.00 0.00 C ATOM 6 H ALA A 1 -15.914 -5.643 6.998 1.00 0.00 H ATOM 7 HA ALA A 1 -15.703 -8.101 6.316 1.00 0.00 H ATOM 8 HB1 ALA A 1 -17.640 -8.697 5.268 1.00 0.00 H ATOM 9 HB2 ALA A 1 -16.919 -7.928 3.854 1.00 0.00 H ATOM 10 HB3 ALA A 1 -18.044 -7.027 4.872 1.00 0.00 H ATOM 11 N ILE A 2 -13.957 -6.156 5.472 1.00 0.00 N ATOM 12 CA ILE A 2 -12.845 -5.548 4.684 1.00 0.00 C ATOM 13 C ILE A 2 -11.496 -6.131 5.121 1.00 0.00 C ATOM 14 O ILE A 2 -11.345 -6.614 6.226 1.00 0.00 O ATOM 15 CB ILE A 2 -12.907 -4.053 4.995 1.00 0.00 C ATOM 16 CG1 ILE A 2 -12.698 -3.832 6.496 1.00 0.00 C ATOM 17 CG2 ILE A 2 -14.275 -3.503 4.587 1.00 0.00 C ATOM 18 CD1 ILE A 2 -12.568 -2.334 6.779 1.00 0.00 C ATOM 19 H ILE A 2 -13.916 -6.163 6.451 1.00 0.00 H ATOM 20 HA ILE A 2 -13.000 -5.709 3.629 1.00 0.00 H ATOM 21 HB ILE A 2 -12.134 -3.539 4.443 1.00 0.00 H ATOM 22 HG12 ILE A 2 -13.541 -4.231 7.041 1.00 0.00 H ATOM 23 HG13 ILE A 2 -11.795 -4.335 6.811 1.00 0.00 H ATOM 24 HG21 ILE A 2 -14.651 -4.067 3.746 1.00 0.00 H ATOM 25 HG22 ILE A 2 -14.176 -2.464 4.308 1.00 0.00 H ATOM 26 HG23 ILE A 2 -14.960 -3.590 5.416 1.00 0.00 H ATOM 27 HD11 ILE A 2 -13.467 -1.827 6.457 1.00 0.00 H ATOM 28 HD12 ILE A 2 -11.720 -1.937 6.240 1.00 0.00 H ATOM 29 HD13 ILE A 2 -12.426 -2.177 7.838 1.00 0.00 H ATOM 30 N GLY A 3 -10.515 -6.084 4.259 1.00 0.00 N ATOM 31 CA GLY A 3 -9.172 -6.627 4.618 1.00 0.00 C ATOM 32 C GLY A 3 -8.107 -5.568 4.333 1.00 0.00 C ATOM 33 O GLY A 3 -8.199 -4.827 3.380 1.00 0.00 O ATOM 34 H GLY A 3 -10.661 -5.687 3.376 1.00 0.00 H ATOM 35 HA2 GLY A 3 -9.156 -6.884 5.668 1.00 0.00 H ATOM 36 HA3 GLY A 3 -8.968 -7.506 4.026 1.00 0.00 H ATOM 37 N THR A 4 -7.098 -5.486 5.155 1.00 0.00 N ATOM 38 CA THR A 4 -6.032 -4.467 4.928 1.00 0.00 C ATOM 39 C THR A 4 -4.703 -4.957 5.507 1.00 0.00 C ATOM 40 O THR A 4 -4.656 -5.924 6.240 1.00 0.00 O ATOM 41 CB THR A 4 -6.518 -3.219 5.669 1.00 0.00 C ATOM 42 OG1 THR A 4 -5.661 -2.126 5.368 1.00 0.00 O ATOM 43 CG2 THR A 4 -6.512 -3.478 7.177 1.00 0.00 C ATOM 44 H THR A 4 -7.041 -6.090 5.925 1.00 0.00 H ATOM 45 HA THR A 4 -5.931 -4.256 3.876 1.00 0.00 H ATOM 46 HB THR A 4 -7.523 -2.983 5.353 1.00 0.00 H ATOM 47 HG1 THR A 4 -6.203 -1.335 5.309 1.00 0.00 H ATOM 48 HG21 THR A 4 -7.419 -3.086 7.612 1.00 0.00 H ATOM 49 HG22 THR A 4 -5.658 -2.989 7.623 1.00 0.00 H ATOM 50 HG23 THR A 4 -6.455 -4.540 7.360 1.00 0.00 H ATOM 51 N TRP A 5 -3.621 -4.299 5.189 1.00 0.00 N ATOM 52 CA TRP A 5 -2.305 -4.739 5.732 1.00 0.00 C ATOM 53 C TRP A 5 -1.505 -3.522 6.212 1.00 0.00 C ATOM 54 O TRP A 5 -1.754 -2.402 5.805 1.00 0.00 O ATOM 55 CB TRP A 5 -1.601 -5.439 4.565 1.00 0.00 C ATOM 56 CG TRP A 5 -1.471 -4.504 3.406 1.00 0.00 C ATOM 57 CD1 TRP A 5 -2.445 -4.224 2.514 1.00 0.00 C ATOM 58 CD2 TRP A 5 -0.308 -3.735 2.988 1.00 0.00 C ATOM 59 NE1 TRP A 5 -1.954 -3.328 1.584 1.00 0.00 N ATOM 60 CE2 TRP A 5 -0.646 -2.999 1.831 1.00 0.00 C ATOM 61 CE3 TRP A 5 0.993 -3.604 3.494 1.00 0.00 C ATOM 62 CZ2 TRP A 5 0.268 -2.164 1.198 1.00 0.00 C ATOM 63 CZ3 TRP A 5 1.916 -2.763 2.858 1.00 0.00 C ATOM 64 CH2 TRP A 5 1.554 -2.045 1.713 1.00 0.00 C ATOM 65 H TRP A 5 -3.674 -3.519 4.598 1.00 0.00 H ATOM 66 HA TRP A 5 -2.451 -5.434 6.545 1.00 0.00 H ATOM 67 HB2 TRP A 5 -0.618 -5.761 4.877 1.00 0.00 H ATOM 68 HB3 TRP A 5 -2.179 -6.302 4.265 1.00 0.00 H ATOM 69 HD1 TRP A 5 -3.444 -4.630 2.528 1.00 0.00 H ATOM 70 HE1 TRP A 5 -2.453 -2.961 0.835 1.00 0.00 H ATOM 71 HE3 TRP A 5 1.283 -4.152 4.376 1.00 0.00 H ATOM 72 HZ2 TRP A 5 -0.017 -1.610 0.315 1.00 0.00 H ATOM 73 HZ3 TRP A 5 2.905 -2.669 3.253 1.00 0.00 H ATOM 74 HH2 TRP A 5 2.269 -1.401 1.231 1.00 0.00 H ATOM 75 N ASP A 6 -0.554 -3.731 7.080 1.00 0.00 N ATOM 76 CA ASP A 6 0.253 -2.580 7.590 1.00 0.00 C ATOM 77 C ASP A 6 1.748 -2.883 7.473 1.00 0.00 C ATOM 78 O ASP A 6 2.218 -3.920 7.895 1.00 0.00 O ATOM 79 CB ASP A 6 -0.148 -2.406 9.064 1.00 0.00 C ATOM 80 CG ASP A 6 0.614 -1.222 9.661 1.00 0.00 C ATOM 81 OD1 ASP A 6 1.477 -0.694 8.980 1.00 0.00 O ATOM 82 OD2 ASP A 6 0.320 -0.862 10.789 1.00 0.00 O ATOM 83 H ASP A 6 -0.370 -4.643 7.396 1.00 0.00 H ATOM 84 HA ASP A 6 0.012 -1.685 7.039 1.00 0.00 H ATOM 85 HB2 ASP A 6 -1.210 -2.218 9.129 1.00 0.00 H ATOM 86 HB3 ASP A 6 0.095 -3.299 9.621 1.00 0.00 H ATOM 87 N CYS A 7 2.497 -1.978 6.906 1.00 0.00 N ATOM 88 CA CYS A 7 3.961 -2.204 6.763 1.00 0.00 C ATOM 89 C CYS A 7 4.653 -2.002 8.116 1.00 0.00 C ATOM 90 O CYS A 7 4.896 -0.890 8.543 1.00 0.00 O ATOM 91 CB CYS A 7 4.417 -1.154 5.745 1.00 0.00 C ATOM 92 SG CYS A 7 6.107 -1.508 5.210 1.00 0.00 S ATOM 93 H CYS A 7 2.094 -1.147 6.577 1.00 0.00 H ATOM 94 HA CYS A 7 4.155 -3.195 6.384 1.00 0.00 H ATOM 95 HB2 CYS A 7 3.760 -1.179 4.888 1.00 0.00 H ATOM 96 HB3 CYS A 7 4.379 -0.175 6.193 1.00 0.00 H ATOM 97 N ASP A 8 4.957 -3.074 8.795 1.00 0.00 N ATOM 98 CA ASP A 8 5.621 -2.954 10.137 1.00 0.00 C ATOM 99 C ASP A 8 7.057 -2.445 9.983 1.00 0.00 C ATOM 100 O ASP A 8 7.672 -2.003 10.934 1.00 0.00 O ATOM 101 CB ASP A 8 5.623 -4.364 10.748 1.00 0.00 C ATOM 102 CG ASP A 8 4.181 -4.842 10.929 1.00 0.00 C ATOM 103 OD1 ASP A 8 3.377 -4.063 11.413 1.00 0.00 O ATOM 104 OD2 ASP A 8 3.907 -5.980 10.586 1.00 0.00 O ATOM 105 H ASP A 8 4.734 -3.956 8.427 1.00 0.00 H ATOM 106 HA ASP A 8 5.059 -2.285 10.769 1.00 0.00 H ATOM 107 HB2 ASP A 8 6.163 -5.050 10.108 1.00 0.00 H ATOM 108 HB3 ASP A 8 6.106 -4.330 11.713 1.00 0.00 H ATOM 109 N THR A 9 7.602 -2.508 8.801 1.00 0.00 N ATOM 110 CA THR A 9 9.000 -2.032 8.599 1.00 0.00 C ATOM 111 C THR A 9 9.112 -0.543 8.943 1.00 0.00 C ATOM 112 O THR A 9 10.044 -0.118 9.597 1.00 0.00 O ATOM 113 CB THR A 9 9.285 -2.264 7.113 1.00 0.00 C ATOM 114 OG1 THR A 9 9.173 -3.653 6.824 1.00 0.00 O ATOM 115 CG2 THR A 9 10.697 -1.778 6.779 1.00 0.00 C ATOM 116 H THR A 9 7.095 -2.871 8.046 1.00 0.00 H ATOM 117 HA THR A 9 9.684 -2.609 9.199 1.00 0.00 H ATOM 118 HB THR A 9 8.571 -1.715 6.520 1.00 0.00 H ATOM 119 HG1 THR A 9 10.027 -3.965 6.519 1.00 0.00 H ATOM 120 HG21 THR A 9 11.028 -1.083 7.538 1.00 0.00 H ATOM 121 HG22 THR A 9 10.689 -1.285 5.820 1.00 0.00 H ATOM 122 HG23 THR A 9 11.373 -2.621 6.745 1.00 0.00 H ATOM 123 N CYS A 10 8.178 0.258 8.502 1.00 0.00 N ATOM 124 CA CYS A 10 8.251 1.719 8.803 1.00 0.00 C ATOM 125 C CYS A 10 6.973 2.209 9.504 1.00 0.00 C ATOM 126 O CYS A 10 6.673 3.387 9.517 1.00 0.00 O ATOM 127 CB CYS A 10 8.432 2.390 7.441 1.00 0.00 C ATOM 128 SG CYS A 10 6.853 2.404 6.560 1.00 0.00 S ATOM 129 H CYS A 10 7.435 -0.099 7.969 1.00 0.00 H ATOM 130 HA CYS A 10 9.111 1.923 9.421 1.00 0.00 H ATOM 131 HB2 CYS A 10 8.771 3.405 7.585 1.00 0.00 H ATOM 132 HB3 CYS A 10 9.162 1.844 6.863 1.00 0.00 H ATOM 133 N LEU A 11 6.235 1.316 10.110 1.00 0.00 N ATOM 134 CA LEU A 11 4.991 1.721 10.840 1.00 0.00 C ATOM 135 C LEU A 11 4.040 2.531 9.948 1.00 0.00 C ATOM 136 O LEU A 11 3.589 3.598 10.314 1.00 0.00 O ATOM 137 CB LEU A 11 5.484 2.573 12.008 1.00 0.00 C ATOM 138 CG LEU A 11 6.245 1.685 12.995 1.00 0.00 C ATOM 139 CD1 LEU A 11 6.979 2.558 14.011 1.00 0.00 C ATOM 140 CD2 LEU A 11 5.255 0.778 13.734 1.00 0.00 C ATOM 141 H LEU A 11 6.507 0.376 10.102 1.00 0.00 H ATOM 142 HA LEU A 11 4.484 0.851 11.220 1.00 0.00 H ATOM 143 HB2 LEU A 11 6.140 3.348 11.638 1.00 0.00 H ATOM 144 HB3 LEU A 11 4.640 3.024 12.509 1.00 0.00 H ATOM 145 HG LEU A 11 6.959 1.078 12.458 1.00 0.00 H ATOM 146 HD11 LEU A 11 7.732 1.969 14.512 1.00 0.00 H ATOM 147 HD12 LEU A 11 6.275 2.936 14.737 1.00 0.00 H ATOM 148 HD13 LEU A 11 7.449 3.386 13.500 1.00 0.00 H ATOM 149 HD21 LEU A 11 4.265 0.916 13.323 1.00 0.00 H ATOM 150 HD22 LEU A 11 5.249 1.032 14.782 1.00 0.00 H ATOM 151 HD23 LEU A 11 5.554 -0.253 13.614 1.00 0.00 H ATOM 152 N VAL A 12 3.713 2.023 8.795 1.00 0.00 N ATOM 153 CA VAL A 12 2.767 2.751 7.899 1.00 0.00 C ATOM 154 C VAL A 12 1.648 1.807 7.455 1.00 0.00 C ATOM 155 O VAL A 12 1.893 0.691 7.038 1.00 0.00 O ATOM 156 CB VAL A 12 3.601 3.208 6.704 1.00 0.00 C ATOM 157 CG1 VAL A 12 2.672 3.710 5.596 1.00 0.00 C ATOM 158 CG2 VAL A 12 4.524 4.346 7.139 1.00 0.00 C ATOM 159 H VAL A 12 4.070 1.153 8.527 1.00 0.00 H ATOM 160 HA VAL A 12 2.354 3.608 8.409 1.00 0.00 H ATOM 161 HB VAL A 12 4.190 2.381 6.335 1.00 0.00 H ATOM 162 HG11 VAL A 12 1.883 4.305 6.032 1.00 0.00 H ATOM 163 HG12 VAL A 12 2.242 2.866 5.077 1.00 0.00 H ATOM 164 HG13 VAL A 12 3.236 4.313 4.901 1.00 0.00 H ATOM 165 HG21 VAL A 12 3.930 5.174 7.495 1.00 0.00 H ATOM 166 HG22 VAL A 12 5.123 4.666 6.300 1.00 0.00 H ATOM 167 HG23 VAL A 12 5.171 4.001 7.933 1.00 0.00 H ATOM 168 N GLN A 13 0.421 2.238 7.546 1.00 0.00 N ATOM 169 CA GLN A 13 -0.711 1.357 7.137 1.00 0.00 C ATOM 170 C GLN A 13 -1.142 1.667 5.702 1.00 0.00 C ATOM 171 O GLN A 13 -1.259 2.812 5.311 1.00 0.00 O ATOM 172 CB GLN A 13 -1.835 1.687 8.120 1.00 0.00 C ATOM 173 CG GLN A 13 -1.448 1.192 9.514 1.00 0.00 C ATOM 174 CD GLN A 13 -2.506 1.624 10.529 1.00 0.00 C ATOM 175 OE1 GLN A 13 -3.524 2.180 10.167 1.00 0.00 O ATOM 176 NE2 GLN A 13 -2.303 1.396 11.799 1.00 0.00 N ATOM 177 H GLN A 13 0.242 3.138 7.889 1.00 0.00 H ATOM 178 HA GLN A 13 -0.435 0.319 7.232 1.00 0.00 H ATOM 179 HB2 GLN A 13 -1.987 2.756 8.145 1.00 0.00 H ATOM 180 HB3 GLN A 13 -2.744 1.199 7.805 1.00 0.00 H ATOM 181 HG2 GLN A 13 -1.383 0.114 9.501 1.00 0.00 H ATOM 182 HG3 GLN A 13 -0.492 1.608 9.792 1.00 0.00 H ATOM 183 HE21 GLN A 13 -1.481 0.951 12.091 1.00 0.00 H ATOM 184 HE22 GLN A 13 -2.973 1.670 12.459 1.00 0.00 H ATOM 185 N ASN A 14 -1.394 0.653 4.920 1.00 0.00 N ATOM 186 CA ASN A 14 -1.836 0.889 3.511 1.00 0.00 C ATOM 187 C ASN A 14 -3.053 0.018 3.195 1.00 0.00 C ATOM 188 O ASN A 14 -3.021 -1.188 3.339 1.00 0.00 O ATOM 189 CB ASN A 14 -0.655 0.498 2.612 1.00 0.00 C ATOM 190 CG ASN A 14 0.507 1.471 2.829 1.00 0.00 C ATOM 191 OD1 ASN A 14 0.359 2.471 3.503 1.00 0.00 O ATOM 192 ND2 ASN A 14 1.666 1.226 2.271 1.00 0.00 N ATOM 193 H ASN A 14 -1.308 -0.263 5.264 1.00 0.00 H ATOM 194 HA ASN A 14 -2.078 1.931 3.365 1.00 0.00 H ATOM 195 HB2 ASN A 14 -0.335 -0.505 2.844 1.00 0.00 H ATOM 196 HB3 ASN A 14 -0.966 0.541 1.579 1.00 0.00 H ATOM 197 HD21 ASN A 14 1.787 0.428 1.715 1.00 0.00 H ATOM 198 HD22 ASN A 14 2.414 1.844 2.409 1.00 0.00 H ATOM 199 N LYS A 15 -4.125 0.619 2.763 1.00 0.00 N ATOM 200 CA LYS A 15 -5.343 -0.173 2.437 1.00 0.00 C ATOM 201 C LYS A 15 -5.131 -0.943 1.127 1.00 0.00 C ATOM 202 O LYS A 15 -4.177 -0.699 0.415 1.00 0.00 O ATOM 203 CB LYS A 15 -6.454 0.870 2.292 1.00 0.00 C ATOM 204 CG LYS A 15 -6.738 1.497 3.657 1.00 0.00 C ATOM 205 CD LYS A 15 -7.769 2.615 3.499 1.00 0.00 C ATOM 206 CE LYS A 15 -9.175 2.012 3.492 1.00 0.00 C ATOM 207 NZ LYS A 15 -10.051 3.082 2.941 1.00 0.00 N ATOM 208 H LYS A 15 -4.129 1.593 2.652 1.00 0.00 H ATOM 209 HA LYS A 15 -5.576 -0.853 3.240 1.00 0.00 H ATOM 210 HB2 LYS A 15 -6.139 1.638 1.601 1.00 0.00 H ATOM 211 HB3 LYS A 15 -7.350 0.397 1.922 1.00 0.00 H ATOM 212 HG2 LYS A 15 -7.124 0.741 4.327 1.00 0.00 H ATOM 213 HG3 LYS A 15 -5.825 1.906 4.064 1.00 0.00 H ATOM 214 HD2 LYS A 15 -7.677 3.310 4.321 1.00 0.00 H ATOM 215 HD3 LYS A 15 -7.597 3.135 2.568 1.00 0.00 H ATOM 216 HE2 LYS A 15 -9.205 1.135 2.859 1.00 0.00 H ATOM 217 HE3 LYS A 15 -9.483 1.764 4.496 1.00 0.00 H ATOM 218 HZ1 LYS A 15 -9.677 4.012 3.214 1.00 0.00 H ATOM 219 HZ2 LYS A 15 -11.013 2.970 3.318 1.00 0.00 H ATOM 220 HZ3 LYS A 15 -10.073 3.012 1.904 1.00 0.00 H ATOM 221 N PRO A 16 -6.028 -1.854 0.854 1.00 0.00 N ATOM 222 CA PRO A 16 -5.934 -2.672 -0.383 1.00 0.00 C ATOM 223 C PRO A 16 -5.772 -1.775 -1.609 1.00 0.00 C ATOM 224 O PRO A 16 -5.110 -2.130 -2.563 1.00 0.00 O ATOM 225 CB PRO A 16 -7.266 -3.413 -0.431 1.00 0.00 C ATOM 226 CG PRO A 16 -7.747 -3.439 0.983 1.00 0.00 C ATOM 227 CD PRO A 16 -7.199 -2.210 1.663 1.00 0.00 C ATOM 228 HA PRO A 16 -5.122 -3.376 -0.314 1.00 0.00 H ATOM 229 HB2 PRO A 16 -7.967 -2.881 -1.060 1.00 0.00 H ATOM 230 HB3 PRO A 16 -7.123 -4.419 -0.790 1.00 0.00 H ATOM 231 HG2 PRO A 16 -8.827 -3.430 1.007 1.00 0.00 H ATOM 232 HG3 PRO A 16 -7.373 -4.321 1.476 1.00 0.00 H ATOM 233 HD2 PRO A 16 -7.931 -1.415 1.652 1.00 0.00 H ATOM 234 HD3 PRO A 16 -6.897 -2.437 2.674 1.00 0.00 H ATOM 235 N GLU A 17 -6.362 -0.613 -1.591 1.00 0.00 N ATOM 236 CA GLU A 17 -6.224 0.298 -2.761 1.00 0.00 C ATOM 237 C GLU A 17 -4.750 0.637 -2.951 1.00 0.00 C ATOM 238 O GLU A 17 -4.266 0.779 -4.057 1.00 0.00 O ATOM 239 CB GLU A 17 -7.023 1.548 -2.395 1.00 0.00 C ATOM 240 CG GLU A 17 -8.504 1.188 -2.273 1.00 0.00 C ATOM 241 CD GLU A 17 -9.027 0.719 -3.631 1.00 0.00 C ATOM 242 OE1 GLU A 17 -8.389 1.023 -4.626 1.00 0.00 O ATOM 243 OE2 GLU A 17 -10.055 0.063 -3.653 1.00 0.00 O ATOM 244 H GLU A 17 -6.885 -0.338 -0.810 1.00 0.00 H ATOM 245 HA GLU A 17 -6.630 -0.159 -3.650 1.00 0.00 H ATOM 246 HB2 GLU A 17 -6.667 1.940 -1.453 1.00 0.00 H ATOM 247 HB3 GLU A 17 -6.898 2.293 -3.166 1.00 0.00 H ATOM 248 HG2 GLU A 17 -8.623 0.397 -1.547 1.00 0.00 H ATOM 249 HG3 GLU A 17 -9.059 2.056 -1.955 1.00 0.00 H ATOM 250 N ALA A 18 -4.031 0.754 -1.871 1.00 0.00 N ATOM 251 CA ALA A 18 -2.582 1.068 -1.974 1.00 0.00 C ATOM 252 C ALA A 18 -1.905 0.068 -2.914 1.00 0.00 C ATOM 253 O ALA A 18 -2.528 -0.852 -3.407 1.00 0.00 O ATOM 254 CB ALA A 18 -2.046 0.917 -0.552 1.00 0.00 C ATOM 255 H ALA A 18 -4.445 0.626 -0.992 1.00 0.00 H ATOM 256 HA ALA A 18 -2.436 2.078 -2.321 1.00 0.00 H ATOM 257 HB1 ALA A 18 -1.869 -0.128 -0.343 1.00 0.00 H ATOM 258 HB2 ALA A 18 -2.770 1.306 0.149 1.00 0.00 H ATOM 259 HB3 ALA A 18 -1.120 1.465 -0.456 1.00 0.00 H ATOM 260 N VAL A 19 -0.637 0.234 -3.155 1.00 0.00 N ATOM 261 CA VAL A 19 0.086 -0.706 -4.057 1.00 0.00 C ATOM 262 C VAL A 19 1.568 -0.679 -3.708 1.00 0.00 C ATOM 263 O VAL A 19 2.221 -1.700 -3.620 1.00 0.00 O ATOM 264 CB VAL A 19 -0.137 -0.168 -5.470 1.00 0.00 C ATOM 265 CG1 VAL A 19 0.719 -0.961 -6.459 1.00 0.00 C ATOM 266 CG2 VAL A 19 -1.613 -0.313 -5.849 1.00 0.00 C ATOM 267 H VAL A 19 -0.150 0.977 -2.735 1.00 0.00 H ATOM 268 HA VAL A 19 -0.312 -1.704 -3.967 1.00 0.00 H ATOM 269 HB VAL A 19 0.144 0.875 -5.507 1.00 0.00 H ATOM 270 HG11 VAL A 19 0.077 -1.480 -7.155 1.00 0.00 H ATOM 271 HG12 VAL A 19 1.320 -1.679 -5.921 1.00 0.00 H ATOM 272 HG13 VAL A 19 1.365 -0.285 -7.000 1.00 0.00 H ATOM 273 HG21 VAL A 19 -1.981 -1.268 -5.503 1.00 0.00 H ATOM 274 HG22 VAL A 19 -1.717 -0.254 -6.922 1.00 0.00 H ATOM 275 HG23 VAL A 19 -2.183 0.481 -5.387 1.00 0.00 H ATOM 276 N LYS A 20 2.096 0.491 -3.492 1.00 0.00 N ATOM 277 CA LYS A 20 3.531 0.603 -3.127 1.00 0.00 C ATOM 278 C LYS A 20 3.684 1.614 -1.988 1.00 0.00 C ATOM 279 O LYS A 20 3.446 2.795 -2.144 1.00 0.00 O ATOM 280 CB LYS A 20 4.244 1.079 -4.394 1.00 0.00 C ATOM 281 CG LYS A 20 4.055 0.038 -5.499 1.00 0.00 C ATOM 282 CD LYS A 20 4.729 0.523 -6.784 1.00 0.00 C ATOM 283 CE LYS A 20 4.535 -0.521 -7.886 1.00 0.00 C ATOM 284 NZ LYS A 20 5.207 0.055 -9.084 1.00 0.00 N ATOM 285 H LYS A 20 1.541 1.298 -3.556 1.00 0.00 H ATOM 286 HA LYS A 20 3.915 -0.360 -2.827 1.00 0.00 H ATOM 287 HB2 LYS A 20 3.842 2.028 -4.711 1.00 0.00 H ATOM 288 HB3 LYS A 20 5.297 1.184 -4.186 1.00 0.00 H ATOM 289 HG2 LYS A 20 4.498 -0.898 -5.192 1.00 0.00 H ATOM 290 HG3 LYS A 20 3.001 -0.105 -5.682 1.00 0.00 H ATOM 291 HD2 LYS A 20 4.285 1.460 -7.091 1.00 0.00 H ATOM 292 HD3 LYS A 20 5.784 0.665 -6.607 1.00 0.00 H ATOM 293 HE2 LYS A 20 5.002 -1.456 -7.603 1.00 0.00 H ATOM 294 HE3 LYS A 20 3.486 -0.668 -8.087 1.00 0.00 H ATOM 295 HZ1 LYS A 20 5.016 1.075 -9.131 1.00 0.00 H ATOM 296 HZ2 LYS A 20 4.842 -0.408 -9.941 1.00 0.00 H ATOM 297 HZ3 LYS A 20 6.233 -0.101 -9.015 1.00 0.00 H ATOM 298 N CYS A 21 4.058 1.138 -0.840 1.00 0.00 N ATOM 299 CA CYS A 21 4.213 2.025 0.351 1.00 0.00 C ATOM 300 C CYS A 21 4.969 3.315 -0.003 1.00 0.00 C ATOM 301 O CYS A 21 5.997 3.296 -0.641 1.00 0.00 O ATOM 302 CB CYS A 21 5.016 1.182 1.346 1.00 0.00 C ATOM 303 SG CYS A 21 4.947 1.931 2.992 1.00 0.00 S ATOM 304 H CYS A 21 4.209 0.179 -0.754 1.00 0.00 H ATOM 305 HA CYS A 21 3.253 2.255 0.766 1.00 0.00 H ATOM 306 HB2 CYS A 21 4.600 0.187 1.393 1.00 0.00 H ATOM 307 HB3 CYS A 21 6.043 1.123 1.020 1.00 0.00 H ATOM 308 N VAL A 22 4.447 4.444 0.402 1.00 0.00 N ATOM 309 CA VAL A 22 5.120 5.741 0.085 1.00 0.00 C ATOM 310 C VAL A 22 6.492 5.829 0.758 1.00 0.00 C ATOM 311 O VAL A 22 7.472 6.201 0.142 1.00 0.00 O ATOM 312 CB VAL A 22 4.187 6.815 0.645 1.00 0.00 C ATOM 313 CG1 VAL A 22 4.874 8.180 0.572 1.00 0.00 C ATOM 314 CG2 VAL A 22 2.899 6.853 -0.181 1.00 0.00 C ATOM 315 H VAL A 22 3.609 4.439 0.912 1.00 0.00 H ATOM 316 HA VAL A 22 5.215 5.861 -0.982 1.00 0.00 H ATOM 317 HB VAL A 22 3.952 6.586 1.674 1.00 0.00 H ATOM 318 HG11 VAL A 22 4.208 8.938 0.958 1.00 0.00 H ATOM 319 HG12 VAL A 22 5.121 8.404 -0.455 1.00 0.00 H ATOM 320 HG13 VAL A 22 5.777 8.161 1.165 1.00 0.00 H ATOM 321 HG21 VAL A 22 2.047 6.875 0.483 1.00 0.00 H ATOM 322 HG22 VAL A 22 2.847 5.974 -0.806 1.00 0.00 H ATOM 323 HG23 VAL A 22 2.896 7.738 -0.801 1.00 0.00 H ATOM 324 N ALA A 23 6.576 5.494 2.017 1.00 0.00 N ATOM 325 CA ALA A 23 7.892 5.567 2.719 1.00 0.00 C ATOM 326 C ALA A 23 8.883 4.619 2.048 1.00 0.00 C ATOM 327 O ALA A 23 10.008 4.969 1.751 1.00 0.00 O ATOM 328 CB ALA A 23 7.601 5.116 4.149 1.00 0.00 C ATOM 329 H ALA A 23 5.776 5.195 2.498 1.00 0.00 H ATOM 330 HA ALA A 23 8.269 6.575 2.715 1.00 0.00 H ATOM 331 HB1 ALA A 23 7.618 4.037 4.197 1.00 0.00 H ATOM 332 HB2 ALA A 23 6.625 5.472 4.446 1.00 0.00 H ATOM 333 HB3 ALA A 23 8.350 5.517 4.815 1.00 0.00 H ATOM 334 N CYS A 24 8.449 3.423 1.797 1.00 0.00 N ATOM 335 CA CYS A 24 9.314 2.413 1.129 1.00 0.00 C ATOM 336 C CYS A 24 8.436 1.481 0.284 1.00 0.00 C ATOM 337 O CYS A 24 8.068 0.402 0.696 1.00 0.00 O ATOM 338 CB CYS A 24 10.045 1.686 2.271 1.00 0.00 C ATOM 339 SG CYS A 24 8.875 0.778 3.314 1.00 0.00 S ATOM 340 H CYS A 24 7.531 3.187 2.042 1.00 0.00 H ATOM 341 HA CYS A 24 10.033 2.910 0.494 1.00 0.00 H ATOM 342 HB2 CYS A 24 10.757 0.990 1.851 1.00 0.00 H ATOM 343 HB3 CYS A 24 10.571 2.411 2.872 1.00 0.00 H ATOM 344 N GLU A 25 8.085 1.939 -0.896 1.00 0.00 N ATOM 345 CA GLU A 25 7.202 1.159 -1.828 1.00 0.00 C ATOM 346 C GLU A 25 7.376 -0.350 -1.661 1.00 0.00 C ATOM 347 O GLU A 25 8.201 -0.971 -2.302 1.00 0.00 O ATOM 348 CB GLU A 25 7.637 1.598 -3.228 1.00 0.00 C ATOM 349 CG GLU A 25 7.199 3.046 -3.474 1.00 0.00 C ATOM 350 CD GLU A 25 7.724 3.517 -4.831 1.00 0.00 C ATOM 351 OE1 GLU A 25 8.349 2.721 -5.511 1.00 0.00 O ATOM 352 OE2 GLU A 25 7.490 4.667 -5.166 1.00 0.00 O ATOM 353 H GLU A 25 8.395 2.826 -1.170 1.00 0.00 H ATOM 354 HA GLU A 25 6.167 1.425 -1.670 1.00 0.00 H ATOM 355 HB2 GLU A 25 8.713 1.531 -3.306 1.00 0.00 H ATOM 356 HB3 GLU A 25 7.184 0.955 -3.966 1.00 0.00 H ATOM 357 HG2 GLU A 25 6.121 3.099 -3.466 1.00 0.00 H ATOM 358 HG3 GLU A 25 7.597 3.680 -2.697 1.00 0.00 H ATOM 359 N THR A 26 6.589 -0.938 -0.804 1.00 0.00 N ATOM 360 CA THR A 26 6.684 -2.406 -0.586 1.00 0.00 C ATOM 361 C THR A 26 6.358 -3.147 -1.882 1.00 0.00 C ATOM 362 O THR A 26 5.713 -2.611 -2.763 1.00 0.00 O ATOM 363 CB THR A 26 5.642 -2.720 0.492 1.00 0.00 C ATOM 364 OG1 THR A 26 4.449 -1.999 0.219 1.00 0.00 O ATOM 365 CG2 THR A 26 6.184 -2.314 1.863 1.00 0.00 C ATOM 366 H THR A 26 5.928 -0.409 -0.303 1.00 0.00 H ATOM 367 HA THR A 26 7.669 -2.673 -0.236 1.00 0.00 H ATOM 368 HB THR A 26 5.431 -3.779 0.492 1.00 0.00 H ATOM 369 HG1 THR A 26 4.027 -2.402 -0.541 1.00 0.00 H ATOM 370 HG21 THR A 26 6.712 -1.375 1.778 1.00 0.00 H ATOM 371 HG22 THR A 26 6.860 -3.075 2.223 1.00 0.00 H ATOM 372 HG23 THR A 26 5.363 -2.204 2.556 1.00 0.00 H ATOM 373 N PRO A 27 6.817 -4.363 -1.953 1.00 0.00 N ATOM 374 CA PRO A 27 6.578 -5.206 -3.152 1.00 0.00 C ATOM 375 C PRO A 27 5.089 -5.555 -3.285 1.00 0.00 C ATOM 376 O PRO A 27 4.662 -6.109 -4.278 1.00 0.00 O ATOM 377 CB PRO A 27 7.405 -6.464 -2.886 1.00 0.00 C ATOM 378 CG PRO A 27 7.617 -6.490 -1.403 1.00 0.00 C ATOM 379 CD PRO A 27 7.597 -5.063 -0.928 1.00 0.00 C ATOM 380 HA PRO A 27 6.936 -4.712 -4.041 1.00 0.00 H ATOM 381 HB2 PRO A 27 6.863 -7.343 -3.205 1.00 0.00 H ATOM 382 HB3 PRO A 27 8.355 -6.403 -3.391 1.00 0.00 H ATOM 383 HG2 PRO A 27 6.823 -7.051 -0.929 1.00 0.00 H ATOM 384 HG3 PRO A 27 8.572 -6.936 -1.175 1.00 0.00 H ATOM 385 HD2 PRO A 27 7.115 -4.993 0.037 1.00 0.00 H ATOM 386 HD3 PRO A 27 8.598 -4.663 -0.887 1.00 0.00 H ATOM 387 N LYS A 28 4.296 -5.246 -2.293 1.00 0.00 N ATOM 388 CA LYS A 28 2.845 -5.574 -2.372 1.00 0.00 C ATOM 389 C LYS A 28 2.657 -7.048 -2.737 1.00 0.00 C ATOM 390 O LYS A 28 2.643 -7.404 -3.899 1.00 0.00 O ATOM 391 CB LYS A 28 2.285 -4.676 -3.474 1.00 0.00 C ATOM 392 CG LYS A 28 0.890 -4.180 -3.076 1.00 0.00 C ATOM 393 CD LYS A 28 -0.009 -5.373 -2.728 1.00 0.00 C ATOM 394 CE LYS A 28 -1.283 -4.866 -2.045 1.00 0.00 C ATOM 395 NZ LYS A 28 -2.383 -5.184 -2.996 1.00 0.00 N ATOM 396 H LYS A 28 4.653 -4.803 -1.497 1.00 0.00 H ATOM 397 HA LYS A 28 2.358 -5.352 -1.435 1.00 0.00 H ATOM 398 HB2 LYS A 28 2.942 -3.829 -3.616 1.00 0.00 H ATOM 399 HB3 LYS A 28 2.217 -5.235 -4.394 1.00 0.00 H ATOM 400 HG2 LYS A 28 0.972 -3.529 -2.219 1.00 0.00 H ATOM 401 HG3 LYS A 28 0.455 -3.635 -3.900 1.00 0.00 H ATOM 402 HD2 LYS A 28 -0.271 -5.904 -3.631 1.00 0.00 H ATOM 403 HD3 LYS A 28 0.511 -6.038 -2.057 1.00 0.00 H ATOM 404 HE2 LYS A 28 -1.433 -5.379 -1.105 1.00 0.00 H ATOM 405 HE3 LYS A 28 -1.226 -3.799 -1.889 1.00 0.00 H ATOM 406 HZ1 LYS A 28 -3.299 -4.987 -2.545 1.00 0.00 H ATOM 407 HZ2 LYS A 28 -2.336 -6.190 -3.258 1.00 0.00 H ATOM 408 HZ3 LYS A 28 -2.287 -4.597 -3.848 1.00 0.00 H ATOM 409 N PRO A 29 2.521 -7.858 -1.724 1.00 0.00 N ATOM 410 CA PRO A 29 2.333 -9.317 -1.928 1.00 0.00 C ATOM 411 C PRO A 29 1.051 -9.583 -2.722 1.00 0.00 C ATOM 412 O PRO A 29 0.074 -8.870 -2.601 1.00 0.00 O ATOM 413 CB PRO A 29 2.221 -9.881 -0.510 1.00 0.00 C ATOM 414 CG PRO A 29 2.742 -8.807 0.394 1.00 0.00 C ATOM 415 CD PRO A 29 2.530 -7.495 -0.307 1.00 0.00 C ATOM 416 HA PRO A 29 3.187 -9.743 -2.429 1.00 0.00 H ATOM 417 HB2 PRO A 29 1.188 -10.101 -0.276 1.00 0.00 H ATOM 418 HB3 PRO A 29 2.825 -10.769 -0.411 1.00 0.00 H ATOM 419 HG2 PRO A 29 2.199 -8.819 1.330 1.00 0.00 H ATOM 420 HG3 PRO A 29 3.794 -8.957 0.575 1.00 0.00 H ATOM 421 HD2 PRO A 29 1.585 -7.059 -0.016 1.00 0.00 H ATOM 422 HD3 PRO A 29 3.344 -6.818 -0.101 1.00 0.00 H ATOM 423 N GLY A 30 1.049 -10.603 -3.537 1.00 0.00 N ATOM 424 CA GLY A 30 -0.168 -10.913 -4.343 1.00 0.00 C ATOM 425 C GLY A 30 -0.058 -10.272 -5.733 1.00 0.00 C ATOM 426 O GLY A 30 -1.001 -10.280 -6.500 1.00 0.00 O ATOM 427 H GLY A 30 1.849 -11.163 -3.623 1.00 0.00 H ATOM 428 HA2 GLY A 30 -0.265 -11.985 -4.447 1.00 0.00 H ATOM 429 HA3 GLY A 30 -1.040 -10.523 -3.840 1.00 0.00 H ATOM 430 N THR A 31 1.080 -9.720 -6.069 1.00 0.00 N ATOM 431 CA THR A 31 1.230 -9.089 -7.412 1.00 0.00 C ATOM 432 C THR A 31 2.519 -9.570 -8.083 1.00 0.00 C ATOM 433 O THR A 31 3.418 -10.074 -7.437 1.00 0.00 O ATOM 434 CB THR A 31 1.301 -7.586 -7.141 1.00 0.00 C ATOM 435 OG1 THR A 31 2.471 -7.298 -6.385 1.00 0.00 O ATOM 436 CG2 THR A 31 0.063 -7.146 -6.359 1.00 0.00 C ATOM 437 H THR A 31 1.833 -9.723 -5.445 1.00 0.00 H ATOM 438 HA THR A 31 0.378 -9.312 -8.032 1.00 0.00 H ATOM 439 HB THR A 31 1.337 -7.052 -8.077 1.00 0.00 H ATOM 440 HG1 THR A 31 2.225 -6.702 -5.673 1.00 0.00 H ATOM 441 HG21 THR A 31 -0.814 -7.263 -6.978 1.00 0.00 H ATOM 442 HG22 THR A 31 0.167 -6.110 -6.072 1.00 0.00 H ATOM 443 HG23 THR A 31 -0.038 -7.756 -5.473 1.00 0.00 H ATOM 444 N GLY A 32 2.616 -9.418 -9.375 1.00 0.00 N ATOM 445 CA GLY A 32 3.845 -9.864 -10.089 1.00 0.00 C ATOM 446 C GLY A 32 3.768 -11.368 -10.353 1.00 0.00 C ATOM 447 O GLY A 32 2.843 -12.037 -9.937 1.00 0.00 O ATOM 448 H GLY A 32 1.880 -9.008 -9.875 1.00 0.00 H ATOM 449 HA2 GLY A 32 3.926 -9.336 -11.028 1.00 0.00 H ATOM 450 HA3 GLY A 32 4.711 -9.652 -9.481 1.00 0.00 H ATOM 451 N VAL A 33 4.736 -11.904 -11.045 1.00 0.00 N ATOM 452 CA VAL A 33 4.726 -13.366 -11.341 1.00 0.00 C ATOM 453 C VAL A 33 4.832 -14.173 -10.044 1.00 0.00 C ATOM 454 O VAL A 33 4.137 -15.151 -9.851 1.00 0.00 O ATOM 455 CB VAL A 33 5.958 -13.599 -12.215 1.00 0.00 C ATOM 456 CG1 VAL A 33 6.171 -15.101 -12.406 1.00 0.00 C ATOM 457 CG2 VAL A 33 5.752 -12.936 -13.580 1.00 0.00 C ATOM 458 H VAL A 33 5.472 -11.344 -11.370 1.00 0.00 H ATOM 459 HA VAL A 33 3.834 -13.635 -11.884 1.00 0.00 H ATOM 460 HB VAL A 33 6.825 -13.172 -11.732 1.00 0.00 H ATOM 461 HG11 VAL A 33 5.339 -15.639 -11.975 1.00 0.00 H ATOM 462 HG12 VAL A 33 7.086 -15.400 -11.918 1.00 0.00 H ATOM 463 HG13 VAL A 33 6.236 -15.323 -13.461 1.00 0.00 H ATOM 464 HG21 VAL A 33 6.490 -12.160 -13.717 1.00 0.00 H ATOM 465 HG22 VAL A 33 4.763 -12.507 -13.627 1.00 0.00 H ATOM 466 HG23 VAL A 33 5.860 -13.676 -14.359 1.00 0.00 H ATOM 467 N LYS A 34 5.702 -13.774 -9.159 1.00 0.00 N ATOM 468 CA LYS A 34 5.864 -14.519 -7.877 1.00 0.00 C ATOM 469 C LYS A 34 4.570 -14.485 -7.061 1.00 0.00 C ATOM 470 O LYS A 34 4.177 -15.471 -6.471 1.00 0.00 O ATOM 471 CB LYS A 34 6.986 -13.790 -7.139 1.00 0.00 C ATOM 472 CG LYS A 34 8.299 -13.991 -7.896 1.00 0.00 C ATOM 473 CD LYS A 34 9.431 -13.259 -7.173 1.00 0.00 C ATOM 474 CE LYS A 34 10.743 -13.476 -7.932 1.00 0.00 C ATOM 475 NZ LYS A 34 11.765 -12.721 -7.156 1.00 0.00 N ATOM 476 H LYS A 34 6.257 -12.986 -9.340 1.00 0.00 H ATOM 477 HA LYS A 34 6.158 -15.538 -8.071 1.00 0.00 H ATOM 478 HB2 LYS A 34 6.755 -12.735 -7.086 1.00 0.00 H ATOM 479 HB3 LYS A 34 7.081 -14.191 -6.141 1.00 0.00 H ATOM 480 HG2 LYS A 34 8.525 -15.046 -7.945 1.00 0.00 H ATOM 481 HG3 LYS A 34 8.200 -13.597 -8.897 1.00 0.00 H ATOM 482 HD2 LYS A 34 9.208 -12.203 -7.132 1.00 0.00 H ATOM 483 HD3 LYS A 34 9.528 -13.647 -6.170 1.00 0.00 H ATOM 484 HE2 LYS A 34 10.987 -14.529 -7.960 1.00 0.00 H ATOM 485 HE3 LYS A 34 10.668 -13.079 -8.932 1.00 0.00 H ATOM 486 HZ1 LYS A 34 12.006 -13.248 -6.294 1.00 0.00 H ATOM 487 HZ2 LYS A 34 11.384 -11.787 -6.900 1.00 0.00 H ATOM 488 HZ3 LYS A 34 12.619 -12.600 -7.736 1.00 0.00 H ATOM 489 N ARG A 35 3.905 -13.361 -7.016 1.00 0.00 N ATOM 490 CA ARG A 35 2.637 -13.274 -6.231 1.00 0.00 C ATOM 491 C ARG A 35 2.881 -13.692 -4.776 1.00 0.00 C ATOM 492 O ARG A 35 3.988 -14.108 -4.477 1.00 0.00 O ATOM 493 CB ARG A 35 1.675 -14.241 -6.925 1.00 0.00 C ATOM 494 CG ARG A 35 0.303 -14.182 -6.250 1.00 0.00 C ATOM 495 CD ARG A 35 -0.653 -15.147 -6.957 1.00 0.00 C ATOM 496 NE ARG A 35 -1.980 -14.915 -6.323 1.00 0.00 N ATOM 497 CZ ARG A 35 -2.258 -15.419 -5.145 1.00 0.00 C ATOM 498 NH1 ARG A 35 -1.371 -16.125 -4.487 1.00 0.00 N ATOM 499 NH2 ARG A 35 -3.433 -15.212 -4.621 1.00 0.00 N ATOM 500 OXT ARG A 35 1.960 -13.581 -3.985 1.00 0.00 O ATOM 501 H ARG A 35 4.238 -12.574 -7.495 1.00 0.00 H ATOM 502 HA ARG A 35 2.241 -12.271 -6.272 1.00 0.00 H ATOM 503 HB2 ARG A 35 1.576 -13.964 -7.965 1.00 0.00 H ATOM 504 HB3 ARG A 35 2.061 -15.247 -6.858 1.00 0.00 H ATOM 505 HG2 ARG A 35 0.399 -14.465 -5.212 1.00 0.00 H ATOM 506 HG3 ARG A 35 -0.088 -13.178 -6.316 1.00 0.00 H ATOM 507 HD2 ARG A 35 -0.697 -14.923 -8.015 1.00 0.00 H ATOM 508 HD3 ARG A 35 -0.342 -16.168 -6.801 1.00 0.00 H ATOM 509 HE ARG A 35 -2.656 -14.383 -6.793 1.00 0.00 H ATOM 510 HH11 ARG A 35 -0.465 -16.289 -4.875 1.00 0.00 H ATOM 511 HH12 ARG A 35 -1.604 -16.503 -3.590 1.00 0.00 H ATOM 512 HH21 ARG A 35 -4.112 -14.672 -5.117 1.00 0.00 H ATOM 513 HH22 ARG A 35 -3.656 -15.596 -3.725 1.00 0.00 H TER 514 ARG A 35 HETATM 515 ZN ZN A 54 6.652 0.874 4.545 1.00 0.00 ZN