ATOM 1 N ALA A 1 -10.086 -5.899 7.694 1.00 0.00 N ATOM 2 CA ALA A 1 -8.870 -6.259 8.479 1.00 0.00 C ATOM 3 C ALA A 1 -7.944 -7.147 7.643 1.00 0.00 C ATOM 4 O ALA A 1 -6.841 -6.768 7.306 1.00 0.00 O ATOM 5 CB ALA A 1 -9.393 -7.027 9.695 1.00 0.00 C ATOM 6 H ALA A 1 -10.744 -6.704 7.684 1.00 0.00 H ATOM 7 HA ALA A 1 -8.352 -5.370 8.802 1.00 0.00 H ATOM 8 HB1 ALA A 1 -8.559 -7.398 10.271 1.00 0.00 H ATOM 9 HB2 ALA A 1 -9.998 -7.858 9.362 1.00 0.00 H ATOM 10 HB3 ALA A 1 -9.991 -6.369 10.308 1.00 0.00 H ATOM 11 N ILE A 2 -8.387 -8.327 7.311 1.00 0.00 N ATOM 12 CA ILE A 2 -7.538 -9.248 6.502 1.00 0.00 C ATOM 13 C ILE A 2 -7.270 -8.653 5.114 1.00 0.00 C ATOM 14 O ILE A 2 -6.168 -8.708 4.608 1.00 0.00 O ATOM 15 CB ILE A 2 -8.353 -10.535 6.383 1.00 0.00 C ATOM 16 CG1 ILE A 2 -8.458 -11.197 7.759 1.00 0.00 C ATOM 17 CG2 ILE A 2 -7.663 -11.493 5.411 1.00 0.00 C ATOM 18 CD1 ILE A 2 -9.479 -12.335 7.702 1.00 0.00 C ATOM 19 H ILE A 2 -9.281 -8.612 7.598 1.00 0.00 H ATOM 20 HA ILE A 2 -6.609 -9.448 7.011 1.00 0.00 H ATOM 21 HB ILE A 2 -9.343 -10.302 6.016 1.00 0.00 H ATOM 22 HG12 ILE A 2 -7.493 -11.592 8.042 1.00 0.00 H ATOM 23 HG13 ILE A 2 -8.776 -10.467 8.486 1.00 0.00 H ATOM 24 HG21 ILE A 2 -8.333 -11.724 4.595 1.00 0.00 H ATOM 25 HG22 ILE A 2 -7.400 -12.404 5.929 1.00 0.00 H ATOM 26 HG23 ILE A 2 -6.768 -11.030 5.022 1.00 0.00 H ATOM 27 HD11 ILE A 2 -8.987 -13.246 7.394 1.00 0.00 H ATOM 28 HD12 ILE A 2 -10.256 -12.087 6.993 1.00 0.00 H ATOM 29 HD13 ILE A 2 -9.915 -12.476 8.680 1.00 0.00 H ATOM 30 N GLY A 3 -8.273 -8.096 4.493 1.00 0.00 N ATOM 31 CA GLY A 3 -8.078 -7.513 3.135 1.00 0.00 C ATOM 32 C GLY A 3 -7.005 -6.421 3.181 1.00 0.00 C ATOM 33 O GLY A 3 -6.167 -6.328 2.307 1.00 0.00 O ATOM 34 H GLY A 3 -9.158 -8.071 4.915 1.00 0.00 H ATOM 35 HA2 GLY A 3 -7.768 -8.291 2.452 1.00 0.00 H ATOM 36 HA3 GLY A 3 -9.007 -7.084 2.792 1.00 0.00 H ATOM 37 N THR A 4 -7.021 -5.591 4.188 1.00 0.00 N ATOM 38 CA THR A 4 -5.996 -4.508 4.275 1.00 0.00 C ATOM 39 C THR A 4 -4.706 -5.043 4.905 1.00 0.00 C ATOM 40 O THR A 4 -4.682 -6.112 5.482 1.00 0.00 O ATOM 41 CB THR A 4 -6.625 -3.434 5.164 1.00 0.00 C ATOM 42 OG1 THR A 4 -6.544 -3.842 6.523 1.00 0.00 O ATOM 43 CG2 THR A 4 -8.091 -3.239 4.772 1.00 0.00 C ATOM 44 H THR A 4 -7.705 -5.677 4.886 1.00 0.00 H ATOM 45 HA THR A 4 -5.796 -4.103 3.296 1.00 0.00 H ATOM 46 HB THR A 4 -6.095 -2.504 5.034 1.00 0.00 H ATOM 47 HG1 THR A 4 -7.394 -4.210 6.773 1.00 0.00 H ATOM 48 HG21 THR A 4 -8.712 -3.892 5.367 1.00 0.00 H ATOM 49 HG22 THR A 4 -8.218 -3.473 3.726 1.00 0.00 H ATOM 50 HG23 THR A 4 -8.376 -2.213 4.950 1.00 0.00 H ATOM 51 N TRP A 5 -3.634 -4.303 4.801 1.00 0.00 N ATOM 52 CA TRP A 5 -2.346 -4.767 5.394 1.00 0.00 C ATOM 53 C TRP A 5 -1.586 -3.576 5.995 1.00 0.00 C ATOM 54 O TRP A 5 -1.826 -2.434 5.649 1.00 0.00 O ATOM 55 CB TRP A 5 -1.573 -5.384 4.225 1.00 0.00 C ATOM 56 CG TRP A 5 -1.506 -4.410 3.092 1.00 0.00 C ATOM 57 CD1 TRP A 5 -2.516 -4.145 2.234 1.00 0.00 C ATOM 58 CD2 TRP A 5 -0.387 -3.580 2.670 1.00 0.00 C ATOM 59 NE1 TRP A 5 -2.085 -3.201 1.320 1.00 0.00 N ATOM 60 CE2 TRP A 5 -0.788 -2.825 1.545 1.00 0.00 C ATOM 61 CE3 TRP A 5 0.919 -3.407 3.146 1.00 0.00 C ATOM 62 CZ2 TRP A 5 0.072 -1.933 0.915 1.00 0.00 C ATOM 63 CZ3 TRP A 5 1.788 -2.509 2.511 1.00 0.00 C ATOM 64 CH2 TRP A 5 1.363 -1.775 1.398 1.00 0.00 C ATOM 65 H TRP A 5 -3.676 -3.445 4.332 1.00 0.00 H ATOM 66 HA TRP A 5 -2.528 -5.514 6.149 1.00 0.00 H ATOM 67 HB2 TRP A 5 -0.572 -5.632 4.542 1.00 0.00 H ATOM 68 HB3 TRP A 5 -2.077 -6.280 3.896 1.00 0.00 H ATOM 69 HD1 TRP A 5 -3.496 -4.592 2.260 1.00 0.00 H ATOM 70 HE1 TRP A 5 -2.618 -2.833 0.595 1.00 0.00 H ATOM 71 HE3 TRP A 5 1.259 -3.969 4.006 1.00 0.00 H ATOM 72 HZ2 TRP A 5 -0.261 -1.369 0.056 1.00 0.00 H ATOM 73 HZ3 TRP A 5 2.785 -2.382 2.882 1.00 0.00 H ATOM 74 HH2 TRP A 5 2.035 -1.087 0.916 1.00 0.00 H ATOM 75 N ASP A 6 -0.672 -3.830 6.894 1.00 0.00 N ATOM 76 CA ASP A 6 0.093 -2.704 7.512 1.00 0.00 C ATOM 77 C ASP A 6 1.595 -2.991 7.469 1.00 0.00 C ATOM 78 O ASP A 6 2.042 -4.077 7.782 1.00 0.00 O ATOM 79 CB ASP A 6 -0.398 -2.610 8.964 1.00 0.00 C ATOM 80 CG ASP A 6 0.281 -1.426 9.653 1.00 0.00 C ATOM 81 OD1 ASP A 6 1.158 -0.836 9.046 1.00 0.00 O ATOM 82 OD2 ASP A 6 -0.090 -1.129 10.777 1.00 0.00 O ATOM 83 H ASP A 6 -0.490 -4.759 7.159 1.00 0.00 H ATOM 84 HA ASP A 6 -0.123 -1.783 6.995 1.00 0.00 H ATOM 85 HB2 ASP A 6 -1.469 -2.464 8.975 1.00 0.00 H ATOM 86 HB3 ASP A 6 -0.152 -3.516 9.496 1.00 0.00 H ATOM 87 N CYS A 7 2.377 -2.020 7.083 1.00 0.00 N ATOM 88 CA CYS A 7 3.851 -2.223 7.016 1.00 0.00 C ATOM 89 C CYS A 7 4.478 -1.907 8.377 1.00 0.00 C ATOM 90 O CYS A 7 4.387 -0.801 8.871 1.00 0.00 O ATOM 91 CB CYS A 7 4.320 -1.231 5.949 1.00 0.00 C ATOM 92 SG CYS A 7 5.972 -1.686 5.375 1.00 0.00 S ATOM 93 H CYS A 7 1.994 -1.153 6.838 1.00 0.00 H ATOM 94 HA CYS A 7 4.084 -3.232 6.714 1.00 0.00 H ATOM 95 HB2 CYS A 7 3.634 -1.252 5.115 1.00 0.00 H ATOM 96 HB3 CYS A 7 4.346 -0.237 6.366 1.00 0.00 H ATOM 97 N ASP A 8 5.101 -2.875 8.996 1.00 0.00 N ATOM 98 CA ASP A 8 5.718 -2.621 10.340 1.00 0.00 C ATOM 99 C ASP A 8 7.167 -2.143 10.200 1.00 0.00 C ATOM 100 O ASP A 8 7.767 -1.680 11.150 1.00 0.00 O ATOM 101 CB ASP A 8 5.674 -3.962 11.087 1.00 0.00 C ATOM 102 CG ASP A 8 4.253 -4.528 11.034 1.00 0.00 C ATOM 103 OD1 ASP A 8 3.350 -3.854 11.502 1.00 0.00 O ATOM 104 OD2 ASP A 8 4.092 -5.625 10.525 1.00 0.00 O ATOM 105 H ASP A 8 5.153 -3.762 8.581 1.00 0.00 H ATOM 106 HA ASP A 8 5.137 -1.888 10.880 1.00 0.00 H ATOM 107 HB2 ASP A 8 6.367 -4.662 10.638 1.00 0.00 H ATOM 108 HB3 ASP A 8 5.951 -3.801 12.118 1.00 0.00 H ATOM 109 N THR A 9 7.739 -2.246 9.031 1.00 0.00 N ATOM 110 CA THR A 9 9.150 -1.790 8.855 1.00 0.00 C ATOM 111 C THR A 9 9.241 -0.269 9.017 1.00 0.00 C ATOM 112 O THR A 9 10.241 0.259 9.462 1.00 0.00 O ATOM 113 CB THR A 9 9.535 -2.207 7.435 1.00 0.00 C ATOM 114 OG1 THR A 9 8.575 -1.705 6.519 1.00 0.00 O ATOM 115 CG2 THR A 9 9.587 -3.733 7.342 1.00 0.00 C ATOM 116 H THR A 9 7.245 -2.620 8.272 1.00 0.00 H ATOM 117 HA THR A 9 9.793 -2.281 9.569 1.00 0.00 H ATOM 118 HB THR A 9 10.506 -1.803 7.193 1.00 0.00 H ATOM 119 HG1 THR A 9 9.003 -1.043 5.971 1.00 0.00 H ATOM 120 HG21 THR A 9 8.760 -4.086 6.745 1.00 0.00 H ATOM 121 HG22 THR A 9 9.523 -4.157 8.334 1.00 0.00 H ATOM 122 HG23 THR A 9 10.517 -4.034 6.882 1.00 0.00 H ATOM 123 N CYS A 10 8.208 0.439 8.652 1.00 0.00 N ATOM 124 CA CYS A 10 8.241 1.925 8.777 1.00 0.00 C ATOM 125 C CYS A 10 6.944 2.453 9.409 1.00 0.00 C ATOM 126 O CYS A 10 6.569 3.593 9.221 1.00 0.00 O ATOM 127 CB CYS A 10 8.399 2.425 7.343 1.00 0.00 C ATOM 128 SG CYS A 10 6.815 2.287 6.488 1.00 0.00 S ATOM 129 H CYS A 10 7.412 -0.004 8.289 1.00 0.00 H ATOM 130 HA CYS A 10 9.093 2.230 9.363 1.00 0.00 H ATOM 131 HB2 CYS A 10 8.714 3.457 7.354 1.00 0.00 H ATOM 132 HB3 CYS A 10 9.139 1.826 6.832 1.00 0.00 H ATOM 133 N LEU A 11 6.269 1.634 10.170 1.00 0.00 N ATOM 134 CA LEU A 11 5.005 2.080 10.837 1.00 0.00 C ATOM 135 C LEU A 11 4.079 2.816 9.856 1.00 0.00 C ATOM 136 O LEU A 11 3.683 3.941 10.082 1.00 0.00 O ATOM 137 CB LEU A 11 5.467 3.025 11.951 1.00 0.00 C ATOM 138 CG LEU A 11 4.275 3.412 12.830 1.00 0.00 C ATOM 139 CD1 LEU A 11 3.703 2.161 13.497 1.00 0.00 C ATOM 140 CD2 LEU A 11 4.738 4.398 13.907 1.00 0.00 C ATOM 141 H LEU A 11 6.598 0.722 10.314 1.00 0.00 H ATOM 142 HA LEU A 11 4.494 1.233 11.269 1.00 0.00 H ATOM 143 HB2 LEU A 11 6.212 2.530 12.558 1.00 0.00 H ATOM 144 HB3 LEU A 11 5.891 3.915 11.514 1.00 0.00 H ATOM 145 HG LEU A 11 3.510 3.874 12.223 1.00 0.00 H ATOM 146 HD11 LEU A 11 3.196 1.559 12.758 1.00 0.00 H ATOM 147 HD12 LEU A 11 3.003 2.450 14.267 1.00 0.00 H ATOM 148 HD13 LEU A 11 4.507 1.588 13.937 1.00 0.00 H ATOM 149 HD21 LEU A 11 5.574 3.978 14.444 1.00 0.00 H ATOM 150 HD22 LEU A 11 3.926 4.589 14.594 1.00 0.00 H ATOM 151 HD23 LEU A 11 5.039 5.324 13.439 1.00 0.00 H ATOM 152 N VAL A 12 3.711 2.178 8.779 1.00 0.00 N ATOM 153 CA VAL A 12 2.785 2.827 7.801 1.00 0.00 C ATOM 154 C VAL A 12 1.646 1.867 7.447 1.00 0.00 C ATOM 155 O VAL A 12 1.864 0.702 7.179 1.00 0.00 O ATOM 156 CB VAL A 12 3.629 3.145 6.568 1.00 0.00 C ATOM 157 CG1 VAL A 12 2.705 3.511 5.404 1.00 0.00 C ATOM 158 CG2 VAL A 12 4.543 4.335 6.875 1.00 0.00 C ATOM 159 H VAL A 12 4.024 1.266 8.623 1.00 0.00 H ATOM 160 HA VAL A 12 2.386 3.739 8.217 1.00 0.00 H ATOM 161 HB VAL A 12 4.224 2.285 6.301 1.00 0.00 H ATOM 162 HG11 VAL A 12 3.296 3.881 4.578 1.00 0.00 H ATOM 163 HG12 VAL A 12 2.013 4.277 5.722 1.00 0.00 H ATOM 164 HG13 VAL A 12 2.156 2.636 5.091 1.00 0.00 H ATOM 165 HG21 VAL A 12 3.962 5.247 6.863 1.00 0.00 H ATOM 166 HG22 VAL A 12 5.320 4.395 6.128 1.00 0.00 H ATOM 167 HG23 VAL A 12 4.988 4.205 7.848 1.00 0.00 H ATOM 168 N GLN A 13 0.432 2.343 7.449 1.00 0.00 N ATOM 169 CA GLN A 13 -0.717 1.452 7.118 1.00 0.00 C ATOM 170 C GLN A 13 -1.172 1.686 5.674 1.00 0.00 C ATOM 171 O GLN A 13 -1.391 2.807 5.258 1.00 0.00 O ATOM 172 CB GLN A 13 -1.819 1.859 8.099 1.00 0.00 C ATOM 173 CG GLN A 13 -1.393 1.504 9.525 1.00 0.00 C ATOM 174 CD GLN A 13 -2.463 1.975 10.512 1.00 0.00 C ATOM 175 OE1 GLN A 13 -3.501 2.464 10.113 1.00 0.00 O ATOM 176 NE2 GLN A 13 -2.252 1.848 11.794 1.00 0.00 N ATOM 177 H GLN A 13 0.277 3.284 7.671 1.00 0.00 H ATOM 178 HA GLN A 13 -0.451 0.418 7.270 1.00 0.00 H ATOM 179 HB2 GLN A 13 -1.989 2.924 8.027 1.00 0.00 H ATOM 180 HB3 GLN A 13 -2.729 1.332 7.856 1.00 0.00 H ATOM 181 HG2 GLN A 13 -1.273 0.434 9.609 1.00 0.00 H ATOM 182 HG3 GLN A 13 -0.457 1.990 9.754 1.00 0.00 H ATOM 183 HE21 GLN A 13 -1.415 1.453 12.116 1.00 0.00 H ATOM 184 HE22 GLN A 13 -2.931 2.146 12.434 1.00 0.00 H ATOM 185 N ASN A 14 -1.333 0.639 4.908 1.00 0.00 N ATOM 186 CA ASN A 14 -1.793 0.818 3.495 1.00 0.00 C ATOM 187 C ASN A 14 -2.935 -0.154 3.191 1.00 0.00 C ATOM 188 O ASN A 14 -2.817 -1.348 3.381 1.00 0.00 O ATOM 189 CB ASN A 14 -0.579 0.529 2.598 1.00 0.00 C ATOM 190 CG ASN A 14 0.493 1.601 2.820 1.00 0.00 C ATOM 191 OD1 ASN A 14 0.234 2.613 3.439 1.00 0.00 O ATOM 192 ND2 ASN A 14 1.692 1.428 2.327 1.00 0.00 N ATOM 193 H ASN A 14 -1.167 -0.263 5.268 1.00 0.00 H ATOM 194 HA ASN A 14 -2.124 1.834 3.343 1.00 0.00 H ATOM 195 HB2 ASN A 14 -0.172 -0.446 2.830 1.00 0.00 H ATOM 196 HB3 ASN A 14 -0.890 0.547 1.564 1.00 0.00 H ATOM 197 HD21 ASN A 14 1.904 0.617 1.816 1.00 0.00 H ATOM 198 HD22 ASN A 14 2.380 2.111 2.464 1.00 0.00 H ATOM 199 N LYS A 15 -4.043 0.354 2.726 1.00 0.00 N ATOM 200 CA LYS A 15 -5.201 -0.531 2.412 1.00 0.00 C ATOM 201 C LYS A 15 -4.986 -1.239 1.072 1.00 0.00 C ATOM 202 O LYS A 15 -4.011 -0.997 0.390 1.00 0.00 O ATOM 203 CB LYS A 15 -6.401 0.413 2.334 1.00 0.00 C ATOM 204 CG LYS A 15 -7.171 0.372 3.655 1.00 0.00 C ATOM 205 CD LYS A 15 -8.671 0.470 3.377 1.00 0.00 C ATOM 206 CE LYS A 15 -9.266 1.636 4.170 1.00 0.00 C ATOM 207 NZ LYS A 15 -10.425 2.097 3.359 1.00 0.00 N ATOM 208 H LYS A 15 -4.115 1.321 2.586 1.00 0.00 H ATOM 209 HA LYS A 15 -5.351 -1.251 3.201 1.00 0.00 H ATOM 210 HB2 LYS A 15 -6.053 1.420 2.151 1.00 0.00 H ATOM 211 HB3 LYS A 15 -7.051 0.107 1.530 1.00 0.00 H ATOM 212 HG2 LYS A 15 -6.958 -0.556 4.166 1.00 0.00 H ATOM 213 HG3 LYS A 15 -6.866 1.202 4.276 1.00 0.00 H ATOM 214 HD2 LYS A 15 -8.831 0.634 2.322 1.00 0.00 H ATOM 215 HD3 LYS A 15 -9.154 -0.448 3.675 1.00 0.00 H ATOM 216 HE2 LYS A 15 -9.594 1.298 5.144 1.00 0.00 H ATOM 217 HE3 LYS A 15 -8.544 2.431 4.270 1.00 0.00 H ATOM 218 HZ1 LYS A 15 -11.255 2.214 3.974 1.00 0.00 H ATOM 219 HZ2 LYS A 15 -10.634 1.391 2.623 1.00 0.00 H ATOM 220 HZ3 LYS A 15 -10.196 3.007 2.912 1.00 0.00 H ATOM 221 N PRO A 16 -5.916 -2.094 0.740 1.00 0.00 N ATOM 222 CA PRO A 16 -5.838 -2.852 -0.534 1.00 0.00 C ATOM 223 C PRO A 16 -5.727 -1.884 -1.713 1.00 0.00 C ATOM 224 O PRO A 16 -5.140 -2.193 -2.730 1.00 0.00 O ATOM 225 CB PRO A 16 -7.158 -3.619 -0.584 1.00 0.00 C ATOM 226 CG PRO A 16 -7.632 -3.675 0.833 1.00 0.00 C ATOM 227 CD PRO A 16 -7.112 -2.440 1.514 1.00 0.00 C ATOM 228 HA PRO A 16 -5.008 -3.538 -0.521 1.00 0.00 H ATOM 229 HB2 PRO A 16 -7.874 -3.094 -1.202 1.00 0.00 H ATOM 230 HB3 PRO A 16 -6.998 -4.619 -0.959 1.00 0.00 H ATOM 231 HG2 PRO A 16 -8.712 -3.690 0.860 1.00 0.00 H ATOM 232 HG3 PRO A 16 -7.236 -4.553 1.322 1.00 0.00 H ATOM 233 HD2 PRO A 16 -7.845 -1.646 1.464 1.00 0.00 H ATOM 234 HD3 PRO A 16 -6.847 -2.650 2.538 1.00 0.00 H ATOM 235 N GLU A 17 -6.286 -0.713 -1.581 1.00 0.00 N ATOM 236 CA GLU A 17 -6.211 0.277 -2.693 1.00 0.00 C ATOM 237 C GLU A 17 -4.756 0.696 -2.918 1.00 0.00 C ATOM 238 O GLU A 17 -4.329 0.920 -4.034 1.00 0.00 O ATOM 239 CB GLU A 17 -7.052 1.465 -2.220 1.00 0.00 C ATOM 240 CG GLU A 17 -6.987 2.583 -3.261 1.00 0.00 C ATOM 241 CD GLU A 17 -7.723 2.147 -4.529 1.00 0.00 C ATOM 242 OE1 GLU A 17 -8.360 1.108 -4.493 1.00 0.00 O ATOM 243 OE2 GLU A 17 -7.633 2.858 -5.516 1.00 0.00 O ATOM 244 H GLU A 17 -6.753 -0.483 -0.750 1.00 0.00 H ATOM 245 HA GLU A 17 -6.630 -0.138 -3.596 1.00 0.00 H ATOM 246 HB2 GLU A 17 -8.078 1.149 -2.092 1.00 0.00 H ATOM 247 HB3 GLU A 17 -6.666 1.827 -1.280 1.00 0.00 H ATOM 248 HG2 GLU A 17 -7.455 3.471 -2.862 1.00 0.00 H ATOM 249 HG3 GLU A 17 -5.957 2.795 -3.499 1.00 0.00 H ATOM 250 N ALA A 18 -3.991 0.799 -1.865 1.00 0.00 N ATOM 251 CA ALA A 18 -2.560 1.197 -2.015 1.00 0.00 C ATOM 252 C ALA A 18 -1.869 0.298 -3.044 1.00 0.00 C ATOM 253 O ALA A 18 -2.473 -0.586 -3.618 1.00 0.00 O ATOM 254 CB ALA A 18 -1.947 1.001 -0.628 1.00 0.00 C ATOM 255 H ALA A 18 -4.355 0.610 -0.975 1.00 0.00 H ATOM 256 HA ALA A 18 -2.487 2.232 -2.307 1.00 0.00 H ATOM 257 HB1 ALA A 18 -1.427 1.901 -0.334 1.00 0.00 H ATOM 258 HB2 ALA A 18 -1.250 0.175 -0.656 1.00 0.00 H ATOM 259 HB3 ALA A 18 -2.729 0.788 0.085 1.00 0.00 H ATOM 260 N VAL A 19 -0.603 0.515 -3.280 1.00 0.00 N ATOM 261 CA VAL A 19 0.129 -0.326 -4.270 1.00 0.00 C ATOM 262 C VAL A 19 1.615 -0.325 -3.924 1.00 0.00 C ATOM 263 O VAL A 19 2.269 -1.348 -3.926 1.00 0.00 O ATOM 264 CB VAL A 19 -0.110 0.349 -5.623 1.00 0.00 C ATOM 265 CG1 VAL A 19 0.756 -0.322 -6.691 1.00 0.00 C ATOM 266 CG2 VAL A 19 -1.585 0.212 -6.007 1.00 0.00 C ATOM 267 H VAL A 19 -0.127 1.228 -2.800 1.00 0.00 H ATOM 268 HA VAL A 19 -0.261 -1.330 -4.279 1.00 0.00 H ATOM 269 HB VAL A 19 0.151 1.395 -5.554 1.00 0.00 H ATOM 270 HG11 VAL A 19 1.352 -1.099 -6.236 1.00 0.00 H ATOM 271 HG12 VAL A 19 1.407 0.413 -7.142 1.00 0.00 H ATOM 272 HG13 VAL A 19 0.120 -0.754 -7.451 1.00 0.00 H ATOM 273 HG21 VAL A 19 -1.934 -0.778 -5.749 1.00 0.00 H ATOM 274 HG22 VAL A 19 -1.696 0.366 -7.070 1.00 0.00 H ATOM 275 HG23 VAL A 19 -2.166 0.949 -5.473 1.00 0.00 H ATOM 276 N LYS A 20 2.143 0.821 -3.605 1.00 0.00 N ATOM 277 CA LYS A 20 3.580 0.900 -3.232 1.00 0.00 C ATOM 278 C LYS A 20 3.734 1.791 -1.996 1.00 0.00 C ATOM 279 O LYS A 20 3.521 2.986 -2.043 1.00 0.00 O ATOM 280 CB LYS A 20 4.300 1.499 -4.447 1.00 0.00 C ATOM 281 CG LYS A 20 4.174 0.536 -5.629 1.00 0.00 C ATOM 282 CD LYS A 20 4.860 1.134 -6.859 1.00 0.00 C ATOM 283 CE LYS A 20 4.736 0.158 -8.032 1.00 0.00 C ATOM 284 NZ LYS A 20 5.434 0.826 -9.165 1.00 0.00 N ATOM 285 H LYS A 20 1.586 1.628 -3.592 1.00 0.00 H ATOM 286 HA LYS A 20 3.966 -0.087 -3.027 1.00 0.00 H ATOM 287 HB2 LYS A 20 3.863 2.453 -4.704 1.00 0.00 H ATOM 288 HB3 LYS A 20 5.344 1.634 -4.210 1.00 0.00 H ATOM 289 HG2 LYS A 20 4.643 -0.404 -5.378 1.00 0.00 H ATOM 290 HG3 LYS A 20 3.130 0.369 -5.848 1.00 0.00 H ATOM 291 HD2 LYS A 20 4.384 2.070 -7.117 1.00 0.00 H ATOM 292 HD3 LYS A 20 5.903 1.306 -6.645 1.00 0.00 H ATOM 293 HE2 LYS A 20 5.216 -0.780 -7.791 1.00 0.00 H ATOM 294 HE3 LYS A 20 3.699 -0.001 -8.281 1.00 0.00 H ATOM 295 HZ1 LYS A 20 4.808 0.846 -9.995 1.00 0.00 H ATOM 296 HZ2 LYS A 20 6.301 0.297 -9.397 1.00 0.00 H ATOM 297 HZ3 LYS A 20 5.682 1.799 -8.897 1.00 0.00 H ATOM 298 N CYS A 21 4.082 1.200 -0.891 1.00 0.00 N ATOM 299 CA CYS A 21 4.237 1.976 0.374 1.00 0.00 C ATOM 300 C CYS A 21 5.042 3.261 0.138 1.00 0.00 C ATOM 301 O CYS A 21 6.079 3.253 -0.493 1.00 0.00 O ATOM 302 CB CYS A 21 4.991 1.037 1.318 1.00 0.00 C ATOM 303 SG CYS A 21 4.883 1.658 3.013 1.00 0.00 S ATOM 304 H CYS A 21 4.219 0.236 -0.889 1.00 0.00 H ATOM 305 HA CYS A 21 3.275 2.205 0.786 1.00 0.00 H ATOM 306 HB2 CYS A 21 4.555 0.052 1.272 1.00 0.00 H ATOM 307 HB3 CYS A 21 6.026 0.985 1.019 1.00 0.00 H ATOM 308 N VAL A 22 4.551 4.368 0.633 1.00 0.00 N ATOM 309 CA VAL A 22 5.257 5.672 0.437 1.00 0.00 C ATOM 310 C VAL A 22 6.624 5.688 1.133 1.00 0.00 C ATOM 311 O VAL A 22 7.612 6.101 0.557 1.00 0.00 O ATOM 312 CB VAL A 22 4.332 6.709 1.071 1.00 0.00 C ATOM 313 CG1 VAL A 22 5.058 8.051 1.169 1.00 0.00 C ATOM 314 CG2 VAL A 22 3.080 6.868 0.206 1.00 0.00 C ATOM 315 H VAL A 22 3.705 4.345 1.128 1.00 0.00 H ATOM 316 HA VAL A 22 5.370 5.882 -0.614 1.00 0.00 H ATOM 317 HB VAL A 22 4.049 6.380 2.061 1.00 0.00 H ATOM 318 HG11 VAL A 22 4.348 8.854 1.035 1.00 0.00 H ATOM 319 HG12 VAL A 22 5.815 8.107 0.400 1.00 0.00 H ATOM 320 HG13 VAL A 22 5.523 8.139 2.139 1.00 0.00 H ATOM 321 HG21 VAL A 22 3.097 7.834 -0.276 1.00 0.00 H ATOM 322 HG22 VAL A 22 2.201 6.791 0.828 1.00 0.00 H ATOM 323 HG23 VAL A 22 3.061 6.091 -0.544 1.00 0.00 H ATOM 324 N ALA A 23 6.695 5.256 2.362 1.00 0.00 N ATOM 325 CA ALA A 23 8.009 5.268 3.076 1.00 0.00 C ATOM 326 C ALA A 23 8.978 4.312 2.386 1.00 0.00 C ATOM 327 O ALA A 23 10.140 4.608 2.193 1.00 0.00 O ATOM 328 CB ALA A 23 7.698 4.787 4.493 1.00 0.00 C ATOM 329 H ALA A 23 5.888 4.928 2.816 1.00 0.00 H ATOM 330 HA ALA A 23 8.416 6.265 3.103 1.00 0.00 H ATOM 331 HB1 ALA A 23 8.071 3.781 4.621 1.00 0.00 H ATOM 332 HB2 ALA A 23 6.630 4.797 4.651 1.00 0.00 H ATOM 333 HB3 ALA A 23 8.174 5.441 5.209 1.00 0.00 H ATOM 334 N CYS A 24 8.487 3.175 2.002 1.00 0.00 N ATOM 335 CA CYS A 24 9.333 2.172 1.304 1.00 0.00 C ATOM 336 C CYS A 24 8.443 1.290 0.418 1.00 0.00 C ATOM 337 O CYS A 24 8.040 0.210 0.792 1.00 0.00 O ATOM 338 CB CYS A 24 10.037 1.387 2.424 1.00 0.00 C ATOM 339 SG CYS A 24 8.835 0.469 3.421 1.00 0.00 S ATOM 340 H CYS A 24 7.543 2.981 2.167 1.00 0.00 H ATOM 341 HA CYS A 24 10.070 2.676 0.696 1.00 0.00 H ATOM 342 HB2 CYS A 24 10.736 0.691 1.985 1.00 0.00 H ATOM 343 HB3 CYS A 24 10.575 2.077 3.057 1.00 0.00 H ATOM 344 N GLU A 25 8.124 1.789 -0.754 1.00 0.00 N ATOM 345 CA GLU A 25 7.235 1.054 -1.715 1.00 0.00 C ATOM 346 C GLU A 25 7.367 -0.465 -1.576 1.00 0.00 C ATOM 347 O GLU A 25 8.212 -1.089 -2.189 1.00 0.00 O ATOM 348 CB GLU A 25 7.704 1.500 -3.102 1.00 0.00 C ATOM 349 CG GLU A 25 7.345 2.973 -3.325 1.00 0.00 C ATOM 350 CD GLU A 25 7.896 3.432 -4.677 1.00 0.00 C ATOM 351 OE1 GLU A 25 8.495 2.616 -5.358 1.00 0.00 O ATOM 352 OE2 GLU A 25 7.709 4.591 -5.007 1.00 0.00 O ATOM 353 H GLU A 25 8.461 2.675 -1.000 1.00 0.00 H ATOM 354 HA GLU A 25 6.210 1.350 -1.568 1.00 0.00 H ATOM 355 HB2 GLU A 25 8.775 1.377 -3.176 1.00 0.00 H ATOM 356 HB3 GLU A 25 7.221 0.895 -3.856 1.00 0.00 H ATOM 357 HG2 GLU A 25 6.271 3.086 -3.317 1.00 0.00 H ATOM 358 HG3 GLU A 25 7.776 3.574 -2.542 1.00 0.00 H ATOM 359 N THR A 26 6.529 -1.061 -0.772 1.00 0.00 N ATOM 360 CA THR A 26 6.591 -2.539 -0.588 1.00 0.00 C ATOM 361 C THR A 26 6.182 -3.244 -1.878 1.00 0.00 C ATOM 362 O THR A 26 5.407 -2.721 -2.654 1.00 0.00 O ATOM 363 CB THR A 26 5.593 -2.845 0.530 1.00 0.00 C ATOM 364 OG1 THR A 26 4.290 -2.455 0.120 1.00 0.00 O ATOM 365 CG2 THR A 26 5.984 -2.076 1.793 1.00 0.00 C ATOM 366 H THR A 26 5.854 -0.536 -0.290 1.00 0.00 H ATOM 367 HA THR A 26 7.576 -2.846 -0.295 1.00 0.00 H ATOM 368 HB THR A 26 5.601 -3.903 0.742 1.00 0.00 H ATOM 369 HG1 THR A 26 3.675 -2.695 0.818 1.00 0.00 H ATOM 370 HG21 THR A 26 6.627 -2.692 2.406 1.00 0.00 H ATOM 371 HG22 THR A 26 5.094 -1.820 2.350 1.00 0.00 H ATOM 372 HG23 THR A 26 6.507 -1.173 1.517 1.00 0.00 H ATOM 373 N PRO A 27 6.711 -4.424 -2.059 1.00 0.00 N ATOM 374 CA PRO A 27 6.392 -5.226 -3.260 1.00 0.00 C ATOM 375 C PRO A 27 5.072 -5.984 -3.061 1.00 0.00 C ATOM 376 O PRO A 27 4.951 -7.136 -3.424 1.00 0.00 O ATOM 377 CB PRO A 27 7.562 -6.199 -3.347 1.00 0.00 C ATOM 378 CG PRO A 27 8.058 -6.347 -1.939 1.00 0.00 C ATOM 379 CD PRO A 27 7.654 -5.111 -1.172 1.00 0.00 C ATOM 380 HA PRO A 27 6.354 -4.606 -4.141 1.00 0.00 H ATOM 381 HB2 PRO A 27 7.227 -7.152 -3.733 1.00 0.00 H ATOM 382 HB3 PRO A 27 8.342 -5.792 -3.972 1.00 0.00 H ATOM 383 HG2 PRO A 27 7.614 -7.224 -1.487 1.00 0.00 H ATOM 384 HG3 PRO A 27 9.134 -6.438 -1.938 1.00 0.00 H ATOM 385 HD2 PRO A 27 7.171 -5.387 -0.244 1.00 0.00 H ATOM 386 HD3 PRO A 27 8.510 -4.485 -0.983 1.00 0.00 H ATOM 387 N LYS A 28 4.086 -5.350 -2.484 1.00 0.00 N ATOM 388 CA LYS A 28 2.784 -6.041 -2.263 1.00 0.00 C ATOM 389 C LYS A 28 1.765 -5.602 -3.321 1.00 0.00 C ATOM 390 O LYS A 28 1.300 -4.479 -3.300 1.00 0.00 O ATOM 391 CB LYS A 28 2.337 -5.597 -0.871 1.00 0.00 C ATOM 392 CG LYS A 28 1.430 -6.667 -0.263 1.00 0.00 C ATOM 393 CD LYS A 28 -0.003 -6.140 -0.187 1.00 0.00 C ATOM 394 CE LYS A 28 -0.956 -7.297 0.113 1.00 0.00 C ATOM 395 NZ LYS A 28 -0.943 -8.133 -1.119 1.00 0.00 N ATOM 396 H LYS A 28 4.200 -4.421 -2.193 1.00 0.00 H ATOM 397 HA LYS A 28 2.920 -7.110 -2.279 1.00 0.00 H ATOM 398 HB2 LYS A 28 3.204 -5.458 -0.242 1.00 0.00 H ATOM 399 HB3 LYS A 28 1.793 -4.667 -0.947 1.00 0.00 H ATOM 400 HG2 LYS A 28 1.456 -7.555 -0.880 1.00 0.00 H ATOM 401 HG3 LYS A 28 1.775 -6.910 0.731 1.00 0.00 H ATOM 402 HD2 LYS A 28 -0.073 -5.400 0.596 1.00 0.00 H ATOM 403 HD3 LYS A 28 -0.271 -5.691 -1.132 1.00 0.00 H ATOM 404 HE2 LYS A 28 -0.600 -7.865 0.961 1.00 0.00 H ATOM 405 HE3 LYS A 28 -1.953 -6.926 0.297 1.00 0.00 H ATOM 406 HZ1 LYS A 28 -1.918 -8.295 -1.440 1.00 0.00 H ATOM 407 HZ2 LYS A 28 -0.489 -9.046 -0.912 1.00 0.00 H ATOM 408 HZ3 LYS A 28 -0.412 -7.642 -1.865 1.00 0.00 H ATOM 409 N PRO A 29 1.447 -6.501 -4.218 1.00 0.00 N ATOM 410 CA PRO A 29 0.472 -6.187 -5.292 1.00 0.00 C ATOM 411 C PRO A 29 -0.891 -5.843 -4.687 1.00 0.00 C ATOM 412 O PRO A 29 -1.292 -6.396 -3.681 1.00 0.00 O ATOM 413 CB PRO A 29 0.386 -7.476 -6.112 1.00 0.00 C ATOM 414 CG PRO A 29 1.571 -8.297 -5.706 1.00 0.00 C ATOM 415 CD PRO A 29 1.956 -7.870 -4.318 1.00 0.00 C ATOM 416 HA PRO A 29 0.831 -5.380 -5.908 1.00 0.00 H ATOM 417 HB2 PRO A 29 -0.530 -8.002 -5.883 1.00 0.00 H ATOM 418 HB3 PRO A 29 0.437 -7.253 -7.166 1.00 0.00 H ATOM 419 HG2 PRO A 29 1.310 -9.346 -5.713 1.00 0.00 H ATOM 420 HG3 PRO A 29 2.393 -8.117 -6.382 1.00 0.00 H ATOM 421 HD2 PRO A 29 1.485 -8.508 -3.582 1.00 0.00 H ATOM 422 HD3 PRO A 29 3.028 -7.879 -4.200 1.00 0.00 H ATOM 423 N GLY A 30 -1.607 -4.937 -5.293 1.00 0.00 N ATOM 424 CA GLY A 30 -2.944 -4.562 -4.752 1.00 0.00 C ATOM 425 C GLY A 30 -3.876 -5.774 -4.816 1.00 0.00 C ATOM 426 O GLY A 30 -4.674 -6.002 -3.929 1.00 0.00 O ATOM 427 H GLY A 30 -1.268 -4.504 -6.103 1.00 0.00 H ATOM 428 HA2 GLY A 30 -2.838 -4.239 -3.726 1.00 0.00 H ATOM 429 HA3 GLY A 30 -3.360 -3.760 -5.343 1.00 0.00 H ATOM 430 N THR A 31 -3.778 -6.555 -5.858 1.00 0.00 N ATOM 431 CA THR A 31 -4.657 -7.757 -5.977 1.00 0.00 C ATOM 432 C THR A 31 -3.827 -8.981 -6.371 1.00 0.00 C ATOM 433 O THR A 31 -2.770 -8.863 -6.958 1.00 0.00 O ATOM 434 CB THR A 31 -5.655 -7.413 -7.084 1.00 0.00 C ATOM 435 OG1 THR A 31 -4.957 -7.239 -8.309 1.00 0.00 O ATOM 436 CG2 THR A 31 -6.394 -6.123 -6.727 1.00 0.00 C ATOM 437 H THR A 31 -3.126 -6.355 -6.561 1.00 0.00 H ATOM 438 HA THR A 31 -5.180 -7.936 -5.052 1.00 0.00 H ATOM 439 HB THR A 31 -6.368 -8.216 -7.188 1.00 0.00 H ATOM 440 HG1 THR A 31 -5.412 -6.564 -8.817 1.00 0.00 H ATOM 441 HG21 THR A 31 -7.323 -6.077 -7.276 1.00 0.00 H ATOM 442 HG22 THR A 31 -5.780 -5.273 -6.984 1.00 0.00 H ATOM 443 HG23 THR A 31 -6.602 -6.111 -5.666 1.00 0.00 H ATOM 444 N GLY A 32 -4.299 -10.157 -6.056 1.00 0.00 N ATOM 445 CA GLY A 32 -3.535 -11.386 -6.417 1.00 0.00 C ATOM 446 C GLY A 32 -4.134 -12.008 -7.680 1.00 0.00 C ATOM 447 O GLY A 32 -5.126 -11.540 -8.203 1.00 0.00 O ATOM 448 H GLY A 32 -5.154 -10.232 -5.585 1.00 0.00 H ATOM 449 HA2 GLY A 32 -2.502 -11.127 -6.596 1.00 0.00 H ATOM 450 HA3 GLY A 32 -3.595 -12.097 -5.607 1.00 0.00 H ATOM 451 N VAL A 33 -3.540 -13.060 -8.174 1.00 0.00 N ATOM 452 CA VAL A 33 -4.079 -13.711 -9.403 1.00 0.00 C ATOM 453 C VAL A 33 -4.116 -15.231 -9.224 1.00 0.00 C ATOM 454 O VAL A 33 -3.399 -15.788 -8.415 1.00 0.00 O ATOM 455 CB VAL A 33 -3.105 -13.328 -10.515 1.00 0.00 C ATOM 456 CG1 VAL A 33 -3.131 -11.811 -10.717 1.00 0.00 C ATOM 457 CG2 VAL A 33 -1.691 -13.764 -10.126 1.00 0.00 C ATOM 458 H VAL A 33 -2.741 -13.423 -7.737 1.00 0.00 H ATOM 459 HA VAL A 33 -5.064 -13.333 -9.629 1.00 0.00 H ATOM 460 HB VAL A 33 -3.395 -13.819 -11.433 1.00 0.00 H ATOM 461 HG11 VAL A 33 -3.043 -11.586 -11.770 1.00 0.00 H ATOM 462 HG12 VAL A 33 -2.308 -11.361 -10.182 1.00 0.00 H ATOM 463 HG13 VAL A 33 -4.063 -11.415 -10.341 1.00 0.00 H ATOM 464 HG21 VAL A 33 -1.076 -12.891 -9.963 1.00 0.00 H ATOM 465 HG22 VAL A 33 -1.266 -14.361 -10.920 1.00 0.00 H ATOM 466 HG23 VAL A 33 -1.732 -14.348 -9.218 1.00 0.00 H ATOM 467 N LYS A 34 -4.944 -15.907 -9.975 1.00 0.00 N ATOM 468 CA LYS A 34 -5.022 -17.390 -9.848 1.00 0.00 C ATOM 469 C LYS A 34 -3.690 -18.027 -10.252 1.00 0.00 C ATOM 470 O LYS A 34 -3.214 -18.946 -9.618 1.00 0.00 O ATOM 471 CB LYS A 34 -6.134 -17.815 -10.807 1.00 0.00 C ATOM 472 CG LYS A 34 -7.480 -17.310 -10.282 1.00 0.00 C ATOM 473 CD LYS A 34 -8.590 -17.723 -11.249 1.00 0.00 C ATOM 474 CE LYS A 34 -9.939 -17.239 -10.715 1.00 0.00 C ATOM 475 NZ LYS A 34 -10.933 -17.679 -11.733 1.00 0.00 N ATOM 476 H LYS A 34 -5.511 -15.440 -10.622 1.00 0.00 H ATOM 477 HA LYS A 34 -5.281 -17.669 -8.838 1.00 0.00 H ATOM 478 HB2 LYS A 34 -5.947 -17.395 -11.785 1.00 0.00 H ATOM 479 HB3 LYS A 34 -6.159 -18.891 -10.875 1.00 0.00 H ATOM 480 HG2 LYS A 34 -7.670 -17.739 -9.308 1.00 0.00 H ATOM 481 HG3 LYS A 34 -7.455 -16.234 -10.203 1.00 0.00 H ATOM 482 HD2 LYS A 34 -8.406 -17.281 -12.218 1.00 0.00 H ATOM 483 HD3 LYS A 34 -8.606 -18.798 -11.341 1.00 0.00 H ATOM 484 HE2 LYS A 34 -10.150 -17.697 -9.757 1.00 0.00 H ATOM 485 HE3 LYS A 34 -9.947 -16.163 -10.630 1.00 0.00 H ATOM 486 HZ1 LYS A 34 -11.776 -18.053 -11.255 1.00 0.00 H ATOM 487 HZ2 LYS A 34 -10.512 -18.420 -12.330 1.00 0.00 H ATOM 488 HZ3 LYS A 34 -11.204 -16.869 -12.325 1.00 0.00 H ATOM 489 N ARG A 35 -3.084 -17.546 -11.305 1.00 0.00 N ATOM 490 CA ARG A 35 -1.784 -18.128 -11.744 1.00 0.00 C ATOM 491 C ARG A 35 -0.698 -17.842 -10.704 1.00 0.00 C ATOM 492 O ARG A 35 -0.346 -18.757 -9.978 1.00 0.00 O ATOM 493 CB ARG A 35 -1.453 -17.431 -13.067 1.00 0.00 C ATOM 494 CG ARG A 35 -2.481 -17.822 -14.128 1.00 0.00 C ATOM 495 CD ARG A 35 -2.065 -17.239 -15.483 1.00 0.00 C ATOM 496 NE ARG A 35 -2.146 -15.757 -15.317 1.00 0.00 N ATOM 497 CZ ARG A 35 -3.287 -15.124 -15.462 1.00 0.00 C ATOM 498 NH1 ARG A 35 -4.398 -15.776 -15.698 1.00 0.00 N ATOM 499 NH2 ARG A 35 -3.315 -13.823 -15.357 1.00 0.00 N ATOM 500 OXT ARG A 35 -0.236 -16.714 -10.653 1.00 0.00 O ATOM 501 H ARG A 35 -3.484 -16.804 -11.806 1.00 0.00 H ATOM 502 HA ARG A 35 -1.882 -19.190 -11.904 1.00 0.00 H ATOM 503 HB2 ARG A 35 -1.473 -16.361 -12.921 1.00 0.00 H ATOM 504 HB3 ARG A 35 -0.468 -17.731 -13.394 1.00 0.00 H ATOM 505 HG2 ARG A 35 -2.534 -18.899 -14.200 1.00 0.00 H ATOM 506 HG3 ARG A 35 -3.450 -17.432 -13.853 1.00 0.00 H ATOM 507 HD2 ARG A 35 -1.051 -17.534 -15.717 1.00 0.00 H ATOM 508 HD3 ARG A 35 -2.739 -17.564 -16.259 1.00 0.00 H ATOM 509 HE ARG A 35 -1.334 -15.249 -15.116 1.00 0.00 H ATOM 510 HH11 ARG A 35 -4.394 -16.771 -15.770 1.00 0.00 H ATOM 511 HH12 ARG A 35 -5.254 -15.272 -15.806 1.00 0.00 H ATOM 512 HH21 ARG A 35 -2.472 -13.318 -15.169 1.00 0.00 H ATOM 513 HH22 ARG A 35 -4.178 -13.331 -15.467 1.00 0.00 H TER 514 ARG A 35 HETATM 515 ZN ZN A 54 6.584 0.629 4.582 1.00 0.00 ZN