ATOM 1 N ALA A 1 -11.553 -11.594 -2.353 1.00 0.00 N ATOM 2 CA ALA A 1 -11.608 -11.235 -0.906 1.00 0.00 C ATOM 3 C ALA A 1 -10.203 -10.929 -0.381 1.00 0.00 C ATOM 4 O ALA A 1 -9.502 -11.803 0.090 1.00 0.00 O ATOM 5 CB ALA A 1 -12.182 -12.471 -0.212 1.00 0.00 C ATOM 6 H ALA A 1 -10.685 -11.208 -2.773 1.00 0.00 H ATOM 7 HA ALA A 1 -12.261 -10.391 -0.751 1.00 0.00 H ATOM 8 HB1 ALA A 1 -13.107 -12.757 -0.692 1.00 0.00 H ATOM 9 HB2 ALA A 1 -12.369 -12.246 0.828 1.00 0.00 H ATOM 10 HB3 ALA A 1 -11.474 -13.283 -0.282 1.00 0.00 H ATOM 11 N ILE A 2 -9.788 -9.694 -0.455 1.00 0.00 N ATOM 12 CA ILE A 2 -8.431 -9.331 0.043 1.00 0.00 C ATOM 13 C ILE A 2 -8.548 -8.531 1.343 1.00 0.00 C ATOM 14 O ILE A 2 -9.246 -7.539 1.412 1.00 0.00 O ATOM 15 CB ILE A 2 -7.816 -8.470 -1.061 1.00 0.00 C ATOM 16 CG1 ILE A 2 -7.792 -9.260 -2.371 1.00 0.00 C ATOM 17 CG2 ILE A 2 -6.387 -8.085 -0.674 1.00 0.00 C ATOM 18 CD1 ILE A 2 -6.954 -10.528 -2.192 1.00 0.00 C ATOM 19 H ILE A 2 -10.370 -9.005 -0.836 1.00 0.00 H ATOM 20 HA ILE A 2 -7.835 -10.216 0.196 1.00 0.00 H ATOM 21 HB ILE A 2 -8.407 -7.574 -1.189 1.00 0.00 H ATOM 22 HG12 ILE A 2 -8.802 -9.530 -2.646 1.00 0.00 H ATOM 23 HG13 ILE A 2 -7.358 -8.652 -3.150 1.00 0.00 H ATOM 24 HG21 ILE A 2 -5.917 -8.914 -0.165 1.00 0.00 H ATOM 25 HG22 ILE A 2 -6.410 -7.227 -0.019 1.00 0.00 H ATOM 26 HG23 ILE A 2 -5.825 -7.844 -1.565 1.00 0.00 H ATOM 27 HD11 ILE A 2 -7.455 -11.197 -1.509 1.00 0.00 H ATOM 28 HD12 ILE A 2 -5.985 -10.267 -1.795 1.00 0.00 H ATOM 29 HD13 ILE A 2 -6.832 -11.016 -3.148 1.00 0.00 H ATOM 30 N GLY A 3 -7.872 -8.956 2.374 1.00 0.00 N ATOM 31 CA GLY A 3 -7.948 -8.219 3.666 1.00 0.00 C ATOM 32 C GLY A 3 -7.034 -6.994 3.606 1.00 0.00 C ATOM 33 O GLY A 3 -6.281 -6.817 2.670 1.00 0.00 O ATOM 34 H GLY A 3 -7.314 -9.759 2.299 1.00 0.00 H ATOM 35 HA2 GLY A 3 -8.966 -7.904 3.841 1.00 0.00 H ATOM 36 HA3 GLY A 3 -7.626 -8.865 4.469 1.00 0.00 H ATOM 37 N THR A 4 -7.091 -6.149 4.598 1.00 0.00 N ATOM 38 CA THR A 4 -6.220 -4.939 4.591 1.00 0.00 C ATOM 39 C THR A 4 -4.817 -5.301 5.080 1.00 0.00 C ATOM 40 O THR A 4 -4.611 -6.331 5.693 1.00 0.00 O ATOM 41 CB THR A 4 -6.891 -3.962 5.560 1.00 0.00 C ATOM 42 OG1 THR A 4 -6.947 -4.549 6.853 1.00 0.00 O ATOM 43 CG2 THR A 4 -8.308 -3.648 5.075 1.00 0.00 C ATOM 44 H THR A 4 -7.703 -6.309 5.346 1.00 0.00 H ATOM 45 HA THR A 4 -6.177 -4.508 3.603 1.00 0.00 H ATOM 46 HB THR A 4 -6.318 -3.049 5.605 1.00 0.00 H ATOM 47 HG1 THR A 4 -7.838 -4.881 6.992 1.00 0.00 H ATOM 48 HG21 THR A 4 -8.560 -2.630 5.336 1.00 0.00 H ATOM 49 HG22 THR A 4 -9.008 -4.324 5.543 1.00 0.00 H ATOM 50 HG23 THR A 4 -8.356 -3.766 4.002 1.00 0.00 H ATOM 51 N TRP A 5 -3.849 -4.470 4.812 1.00 0.00 N ATOM 52 CA TRP A 5 -2.463 -4.782 5.264 1.00 0.00 C ATOM 53 C TRP A 5 -1.702 -3.499 5.618 1.00 0.00 C ATOM 54 O TRP A 5 -1.993 -2.430 5.123 1.00 0.00 O ATOM 55 CB TRP A 5 -1.816 -5.493 4.074 1.00 0.00 C ATOM 56 CG TRP A 5 -1.611 -4.521 2.957 1.00 0.00 C ATOM 57 CD1 TRP A 5 -2.552 -4.167 2.055 1.00 0.00 C ATOM 58 CD2 TRP A 5 -0.410 -3.779 2.598 1.00 0.00 C ATOM 59 NE1 TRP A 5 -2.006 -3.255 1.173 1.00 0.00 N ATOM 60 CE2 TRP A 5 -0.695 -2.985 1.464 1.00 0.00 C ATOM 61 CE3 TRP A 5 0.883 -3.713 3.137 1.00 0.00 C ATOM 62 CZ2 TRP A 5 0.261 -2.159 0.886 1.00 0.00 C ATOM 63 CZ3 TRP A 5 1.848 -2.880 2.555 1.00 0.00 C ATOM 64 CH2 TRP A 5 1.536 -2.105 1.432 1.00 0.00 C ATOM 65 H TRP A 5 -4.031 -3.646 4.315 1.00 0.00 H ATOM 66 HA TRP A 5 -2.489 -5.446 6.113 1.00 0.00 H ATOM 67 HB2 TRP A 5 -0.863 -5.903 4.373 1.00 0.00 H ATOM 68 HB3 TRP A 5 -2.462 -6.291 3.739 1.00 0.00 H ATOM 69 HD1 TRP A 5 -3.565 -4.535 2.028 1.00 0.00 H ATOM 70 HE1 TRP A 5 -2.472 -2.840 0.427 1.00 0.00 H ATOM 71 HE3 TRP A 5 1.136 -4.306 4.004 1.00 0.00 H ATOM 72 HZ2 TRP A 5 0.016 -1.564 0.018 1.00 0.00 H ATOM 73 HZ3 TRP A 5 2.834 -2.836 2.973 1.00 0.00 H ATOM 74 HH2 TRP A 5 2.282 -1.466 0.990 1.00 0.00 H ATOM 75 N ASP A 6 -0.717 -3.606 6.466 1.00 0.00 N ATOM 76 CA ASP A 6 0.078 -2.399 6.848 1.00 0.00 C ATOM 77 C ASP A 6 1.570 -2.740 6.847 1.00 0.00 C ATOM 78 O ASP A 6 1.960 -3.861 7.104 1.00 0.00 O ATOM 79 CB ASP A 6 -0.389 -2.007 8.260 1.00 0.00 C ATOM 80 CG ASP A 6 -1.809 -1.439 8.195 1.00 0.00 C ATOM 81 OD1 ASP A 6 -2.238 -1.084 7.111 1.00 0.00 O ATOM 82 OD2 ASP A 6 -2.444 -1.367 9.235 1.00 0.00 O ATOM 83 H ASP A 6 -0.493 -4.485 6.841 1.00 0.00 H ATOM 84 HA ASP A 6 -0.118 -1.592 6.160 1.00 0.00 H ATOM 85 HB2 ASP A 6 -0.373 -2.870 8.907 1.00 0.00 H ATOM 86 HB3 ASP A 6 0.275 -1.252 8.657 1.00 0.00 H ATOM 87 N CYS A 7 2.407 -1.784 6.554 1.00 0.00 N ATOM 88 CA CYS A 7 3.871 -2.057 6.531 1.00 0.00 C ATOM 89 C CYS A 7 4.461 -1.864 7.930 1.00 0.00 C ATOM 90 O CYS A 7 4.382 -0.797 8.506 1.00 0.00 O ATOM 91 CB CYS A 7 4.437 -1.030 5.550 1.00 0.00 C ATOM 92 SG CYS A 7 6.083 -1.545 5.009 1.00 0.00 S ATOM 93 H CYS A 7 2.075 -0.886 6.348 1.00 0.00 H ATOM 94 HA CYS A 7 4.064 -3.056 6.173 1.00 0.00 H ATOM 95 HB2 CYS A 7 3.785 -0.958 4.692 1.00 0.00 H ATOM 96 HB3 CYS A 7 4.502 -0.068 6.033 1.00 0.00 H ATOM 97 N ASP A 8 5.046 -2.891 8.484 1.00 0.00 N ATOM 98 CA ASP A 8 5.634 -2.759 9.856 1.00 0.00 C ATOM 99 C ASP A 8 7.130 -2.432 9.777 1.00 0.00 C ATOM 100 O ASP A 8 7.767 -2.175 10.778 1.00 0.00 O ATOM 101 CB ASP A 8 5.424 -4.115 10.538 1.00 0.00 C ATOM 102 CG ASP A 8 3.960 -4.534 10.396 1.00 0.00 C ATOM 103 OD1 ASP A 8 3.123 -3.656 10.260 1.00 0.00 O ATOM 104 OD2 ASP A 8 3.699 -5.725 10.423 1.00 0.00 O ATOM 105 H ASP A 8 5.093 -3.741 8.001 1.00 0.00 H ATOM 106 HA ASP A 8 5.118 -1.991 10.408 1.00 0.00 H ATOM 107 HB2 ASP A 8 6.067 -4.861 10.089 1.00 0.00 H ATOM 108 HB3 ASP A 8 5.666 -4.026 11.588 1.00 0.00 H ATOM 109 N THR A 9 7.699 -2.434 8.602 1.00 0.00 N ATOM 110 CA THR A 9 9.151 -2.116 8.491 1.00 0.00 C ATOM 111 C THR A 9 9.372 -0.613 8.678 1.00 0.00 C ATOM 112 O THR A 9 10.456 -0.173 9.008 1.00 0.00 O ATOM 113 CB THR A 9 9.555 -2.556 7.082 1.00 0.00 C ATOM 114 OG1 THR A 9 8.660 -1.990 6.134 1.00 0.00 O ATOM 115 CG2 THR A 9 9.507 -4.082 6.985 1.00 0.00 C ATOM 116 H THR A 9 7.179 -2.639 7.798 1.00 0.00 H ATOM 117 HA THR A 9 9.713 -2.672 9.224 1.00 0.00 H ATOM 118 HB THR A 9 10.558 -2.220 6.874 1.00 0.00 H ATOM 119 HG1 THR A 9 8.667 -2.548 5.352 1.00 0.00 H ATOM 120 HG21 THR A 9 10.359 -4.435 6.422 1.00 0.00 H ATOM 121 HG22 THR A 9 8.597 -4.384 6.488 1.00 0.00 H ATOM 122 HG23 THR A 9 9.531 -4.506 7.979 1.00 0.00 H ATOM 123 N CYS A 10 8.353 0.177 8.471 1.00 0.00 N ATOM 124 CA CYS A 10 8.504 1.651 8.640 1.00 0.00 C ATOM 125 C CYS A 10 7.250 2.254 9.290 1.00 0.00 C ATOM 126 O CYS A 10 6.999 3.439 9.197 1.00 0.00 O ATOM 127 CB CYS A 10 8.707 2.184 7.224 1.00 0.00 C ATOM 128 SG CYS A 10 7.122 2.207 6.359 1.00 0.00 S ATOM 129 H CYS A 10 7.488 -0.198 8.207 1.00 0.00 H ATOM 130 HA CYS A 10 9.375 1.869 9.239 1.00 0.00 H ATOM 131 HB2 CYS A 10 9.107 3.187 7.271 1.00 0.00 H ATOM 132 HB3 CYS A 10 9.397 1.546 6.694 1.00 0.00 H ATOM 133 N LEU A 11 6.473 1.443 9.961 1.00 0.00 N ATOM 134 CA LEU A 11 5.244 1.951 10.646 1.00 0.00 C ATOM 135 C LEU A 11 4.322 2.701 9.671 1.00 0.00 C ATOM 136 O LEU A 11 3.998 3.853 9.873 1.00 0.00 O ATOM 137 CB LEU A 11 5.771 2.899 11.726 1.00 0.00 C ATOM 138 CG LEU A 11 6.577 2.103 12.753 1.00 0.00 C ATOM 139 CD1 LEU A 11 7.315 3.069 13.681 1.00 0.00 C ATOM 140 CD2 LEU A 11 5.633 1.226 13.580 1.00 0.00 C ATOM 141 H LEU A 11 6.707 0.494 10.027 1.00 0.00 H ATOM 142 HA LEU A 11 4.712 1.137 11.109 1.00 0.00 H ATOM 143 HB2 LEU A 11 6.403 3.647 11.273 1.00 0.00 H ATOM 144 HB3 LEU A 11 4.941 3.380 12.219 1.00 0.00 H ATOM 145 HG LEU A 11 7.296 1.479 12.240 1.00 0.00 H ATOM 146 HD11 LEU A 11 7.214 2.736 14.704 1.00 0.00 H ATOM 147 HD12 LEU A 11 6.890 4.057 13.580 1.00 0.00 H ATOM 148 HD13 LEU A 11 8.361 3.099 13.412 1.00 0.00 H ATOM 149 HD21 LEU A 11 4.617 1.562 13.441 1.00 0.00 H ATOM 150 HD22 LEU A 11 5.897 1.298 14.624 1.00 0.00 H ATOM 151 HD23 LEU A 11 5.721 0.199 13.256 1.00 0.00 H ATOM 152 N VAL A 12 3.887 2.048 8.628 1.00 0.00 N ATOM 153 CA VAL A 12 2.967 2.707 7.650 1.00 0.00 C ATOM 154 C VAL A 12 1.771 1.798 7.352 1.00 0.00 C ATOM 155 O VAL A 12 1.920 0.609 7.155 1.00 0.00 O ATOM 156 CB VAL A 12 3.803 2.936 6.393 1.00 0.00 C ATOM 157 CG1 VAL A 12 2.879 3.248 5.214 1.00 0.00 C ATOM 158 CG2 VAL A 12 4.737 4.126 6.624 1.00 0.00 C ATOM 159 H VAL A 12 4.150 1.115 8.497 1.00 0.00 H ATOM 160 HA VAL A 12 2.626 3.653 8.040 1.00 0.00 H ATOM 161 HB VAL A 12 4.385 2.052 6.177 1.00 0.00 H ATOM 162 HG11 VAL A 12 1.925 3.590 5.585 1.00 0.00 H ATOM 163 HG12 VAL A 12 2.737 2.355 4.624 1.00 0.00 H ATOM 164 HG13 VAL A 12 3.326 4.017 4.601 1.00 0.00 H ATOM 165 HG21 VAL A 12 4.153 4.996 6.886 1.00 0.00 H ATOM 166 HG22 VAL A 12 5.294 4.326 5.720 1.00 0.00 H ATOM 167 HG23 VAL A 12 5.421 3.896 7.426 1.00 0.00 H ATOM 168 N GLN A 13 0.586 2.344 7.322 1.00 0.00 N ATOM 169 CA GLN A 13 -0.620 1.508 7.044 1.00 0.00 C ATOM 170 C GLN A 13 -1.093 1.718 5.601 1.00 0.00 C ATOM 171 O GLN A 13 -1.199 2.833 5.133 1.00 0.00 O ATOM 172 CB GLN A 13 -1.674 2.011 8.030 1.00 0.00 C ATOM 173 CG GLN A 13 -1.228 1.693 9.459 1.00 0.00 C ATOM 174 CD GLN A 13 -2.252 2.247 10.452 1.00 0.00 C ATOM 175 OE1 GLN A 13 -3.278 2.767 10.059 1.00 0.00 O ATOM 176 NE2 GLN A 13 -2.018 2.157 11.734 1.00 0.00 N ATOM 177 H GLN A 13 0.487 3.305 7.488 1.00 0.00 H ATOM 178 HA GLN A 13 -0.409 0.466 7.227 1.00 0.00 H ATOM 179 HB2 GLN A 13 -1.791 3.079 7.917 1.00 0.00 H ATOM 180 HB3 GLN A 13 -2.616 1.522 7.832 1.00 0.00 H ATOM 181 HG2 GLN A 13 -1.147 0.622 9.582 1.00 0.00 H ATOM 182 HG3 GLN A 13 -0.267 2.150 9.645 1.00 0.00 H ATOM 183 HE21 GLN A 13 -1.190 1.739 12.053 1.00 0.00 H ATOM 184 HE22 GLN A 13 -2.667 2.508 12.377 1.00 0.00 H ATOM 185 N ASN A 14 -1.393 0.657 4.894 1.00 0.00 N ATOM 186 CA ASN A 14 -1.871 0.818 3.483 1.00 0.00 C ATOM 187 C ASN A 14 -3.089 -0.075 3.224 1.00 0.00 C ATOM 188 O ASN A 14 -3.009 -1.285 3.276 1.00 0.00 O ATOM 189 CB ASN A 14 -0.696 0.402 2.584 1.00 0.00 C ATOM 190 CG ASN A 14 0.430 1.433 2.704 1.00 0.00 C ATOM 191 OD1 ASN A 14 0.222 2.520 3.201 1.00 0.00 O ATOM 192 ND2 ASN A 14 1.621 1.140 2.257 1.00 0.00 N ATOM 193 H ASN A 14 -1.317 -0.238 5.294 1.00 0.00 H ATOM 194 HA ASN A 14 -2.124 1.849 3.295 1.00 0.00 H ATOM 195 HB2 ASN A 14 -0.331 -0.571 2.879 1.00 0.00 H ATOM 196 HB3 ASN A 14 -1.031 0.360 1.560 1.00 0.00 H ATOM 197 HD21 ASN A 14 1.795 0.268 1.846 1.00 0.00 H ATOM 198 HD22 ASN A 14 2.344 1.795 2.332 1.00 0.00 H ATOM 199 N LYS A 15 -4.215 0.514 2.938 1.00 0.00 N ATOM 200 CA LYS A 15 -5.437 -0.300 2.673 1.00 0.00 C ATOM 201 C LYS A 15 -5.302 -1.054 1.346 1.00 0.00 C ATOM 202 O LYS A 15 -4.329 -0.894 0.636 1.00 0.00 O ATOM 203 CB LYS A 15 -6.571 0.721 2.599 1.00 0.00 C ATOM 204 CG LYS A 15 -7.344 0.715 3.916 1.00 0.00 C ATOM 205 CD LYS A 15 -7.015 1.985 4.705 1.00 0.00 C ATOM 206 CE LYS A 15 -7.399 3.215 3.880 1.00 0.00 C ATOM 207 NZ LYS A 15 -8.628 3.746 4.531 1.00 0.00 N ATOM 208 H LYS A 15 -4.260 1.491 2.897 1.00 0.00 H ATOM 209 HA LYS A 15 -5.615 -0.988 3.483 1.00 0.00 H ATOM 210 HB2 LYS A 15 -6.157 1.704 2.426 1.00 0.00 H ATOM 211 HB3 LYS A 15 -7.237 0.464 1.790 1.00 0.00 H ATOM 212 HG2 LYS A 15 -8.404 0.680 3.712 1.00 0.00 H ATOM 213 HG3 LYS A 15 -7.060 -0.150 4.496 1.00 0.00 H ATOM 214 HD2 LYS A 15 -7.570 1.985 5.633 1.00 0.00 H ATOM 215 HD3 LYS A 15 -5.957 2.011 4.918 1.00 0.00 H ATOM 216 HE2 LYS A 15 -6.605 3.948 3.912 1.00 0.00 H ATOM 217 HE3 LYS A 15 -7.612 2.933 2.860 1.00 0.00 H ATOM 218 HZ1 LYS A 15 -8.406 4.044 5.501 1.00 0.00 H ATOM 219 HZ2 LYS A 15 -9.356 3.002 4.554 1.00 0.00 H ATOM 220 HZ3 LYS A 15 -8.981 4.561 3.992 1.00 0.00 H ATOM 221 N PRO A 16 -6.295 -1.852 1.054 1.00 0.00 N ATOM 222 CA PRO A 16 -6.299 -2.642 -0.204 1.00 0.00 C ATOM 223 C PRO A 16 -6.099 -1.721 -1.411 1.00 0.00 C ATOM 224 O PRO A 16 -5.521 -2.107 -2.409 1.00 0.00 O ATOM 225 CB PRO A 16 -7.688 -3.276 -0.236 1.00 0.00 C ATOM 226 CG PRO A 16 -8.157 -3.267 1.184 1.00 0.00 C ATOM 227 CD PRO A 16 -7.492 -2.099 1.864 1.00 0.00 C ATOM 228 HA PRO A 16 -5.541 -3.408 -0.176 1.00 0.00 H ATOM 229 HB2 PRO A 16 -8.352 -2.689 -0.856 1.00 0.00 H ATOM 230 HB3 PRO A 16 -7.630 -4.290 -0.599 1.00 0.00 H ATOM 231 HG2 PRO A 16 -9.231 -3.155 1.215 1.00 0.00 H ATOM 232 HG3 PRO A 16 -7.867 -4.184 1.673 1.00 0.00 H ATOM 233 HD2 PRO A 16 -8.144 -1.237 1.856 1.00 0.00 H ATOM 234 HD3 PRO A 16 -7.211 -2.356 2.874 1.00 0.00 H ATOM 235 N GLU A 17 -6.577 -0.511 -1.331 1.00 0.00 N ATOM 236 CA GLU A 17 -6.420 0.432 -2.476 1.00 0.00 C ATOM 237 C GLU A 17 -4.941 0.748 -2.715 1.00 0.00 C ATOM 238 O GLU A 17 -4.506 0.915 -3.836 1.00 0.00 O ATOM 239 CB GLU A 17 -7.179 1.694 -2.060 1.00 0.00 C ATOM 240 CG GLU A 17 -8.678 1.395 -2.016 1.00 0.00 C ATOM 241 CD GLU A 17 -9.431 2.624 -1.505 1.00 0.00 C ATOM 242 OE1 GLU A 17 -8.779 3.606 -1.196 1.00 0.00 O ATOM 243 OE2 GLU A 17 -10.647 2.560 -1.431 1.00 0.00 O ATOM 244 H GLU A 17 -7.042 -0.221 -0.518 1.00 0.00 H ATOM 245 HA GLU A 17 -6.863 0.018 -3.367 1.00 0.00 H ATOM 246 HB2 GLU A 17 -6.845 2.009 -1.080 1.00 0.00 H ATOM 247 HB3 GLU A 17 -6.992 2.480 -2.774 1.00 0.00 H ATOM 248 HG2 GLU A 17 -9.024 1.147 -3.009 1.00 0.00 H ATOM 249 HG3 GLU A 17 -8.859 0.562 -1.353 1.00 0.00 H ATOM 250 N ALA A 18 -4.164 0.835 -1.671 1.00 0.00 N ATOM 251 CA ALA A 18 -2.715 1.144 -1.847 1.00 0.00 C ATOM 252 C ALA A 18 -2.036 0.066 -2.698 1.00 0.00 C ATOM 253 O ALA A 18 -2.647 -0.912 -3.079 1.00 0.00 O ATOM 254 CB ALA A 18 -2.140 1.158 -0.434 1.00 0.00 C ATOM 255 H ALA A 18 -4.531 0.700 -0.772 1.00 0.00 H ATOM 256 HA ALA A 18 -2.591 2.116 -2.303 1.00 0.00 H ATOM 257 HB1 ALA A 18 -1.068 1.274 -0.481 1.00 0.00 H ATOM 258 HB2 ALA A 18 -2.380 0.228 0.061 1.00 0.00 H ATOM 259 HB3 ALA A 18 -2.567 1.981 0.121 1.00 0.00 H ATOM 260 N VAL A 19 -0.774 0.237 -2.994 1.00 0.00 N ATOM 261 CA VAL A 19 -0.050 -0.773 -3.817 1.00 0.00 C ATOM 262 C VAL A 19 1.448 -0.668 -3.539 1.00 0.00 C ATOM 263 O VAL A 19 2.133 -1.657 -3.369 1.00 0.00 O ATOM 264 CB VAL A 19 -0.355 -0.407 -5.271 1.00 0.00 C ATOM 265 CG1 VAL A 19 0.576 -1.187 -6.201 1.00 0.00 C ATOM 266 CG2 VAL A 19 -1.807 -0.766 -5.596 1.00 0.00 C ATOM 267 H VAL A 19 -0.297 1.032 -2.667 1.00 0.00 H ATOM 268 HA VAL A 19 -0.408 -1.766 -3.599 1.00 0.00 H ATOM 269 HB VAL A 19 -0.202 0.653 -5.415 1.00 0.00 H ATOM 270 HG11 VAL A 19 1.242 -0.501 -6.703 1.00 0.00 H ATOM 271 HG12 VAL A 19 -0.012 -1.719 -6.935 1.00 0.00 H ATOM 272 HG13 VAL A 19 1.154 -1.892 -5.623 1.00 0.00 H ATOM 273 HG21 VAL A 19 -2.453 0.048 -5.299 1.00 0.00 H ATOM 274 HG22 VAL A 19 -2.084 -1.660 -5.059 1.00 0.00 H ATOM 275 HG23 VAL A 19 -1.908 -0.936 -6.657 1.00 0.00 H ATOM 276 N LYS A 20 1.956 0.533 -3.473 1.00 0.00 N ATOM 277 CA LYS A 20 3.408 0.711 -3.180 1.00 0.00 C ATOM 278 C LYS A 20 3.584 1.694 -2.020 1.00 0.00 C ATOM 279 O LYS A 20 3.384 2.884 -2.157 1.00 0.00 O ATOM 280 CB LYS A 20 4.046 1.260 -4.463 1.00 0.00 C ATOM 281 CG LYS A 20 3.937 0.216 -5.575 1.00 0.00 C ATOM 282 CD LYS A 20 4.561 0.768 -6.858 1.00 0.00 C ATOM 283 CE LYS A 20 4.472 -0.284 -7.965 1.00 0.00 C ATOM 284 NZ LYS A 20 5.098 0.360 -9.154 1.00 0.00 N ATOM 285 H LYS A 20 1.377 1.315 -3.594 1.00 0.00 H ATOM 286 HA LYS A 20 3.854 -0.239 -2.930 1.00 0.00 H ATOM 287 HB2 LYS A 20 3.549 2.170 -4.766 1.00 0.00 H ATOM 288 HB3 LYS A 20 5.090 1.468 -4.277 1.00 0.00 H ATOM 289 HG2 LYS A 20 4.457 -0.682 -5.276 1.00 0.00 H ATOM 290 HG3 LYS A 20 2.897 -0.012 -5.753 1.00 0.00 H ATOM 291 HD2 LYS A 20 4.030 1.658 -7.162 1.00 0.00 H ATOM 292 HD3 LYS A 20 5.598 1.011 -6.677 1.00 0.00 H ATOM 293 HE2 LYS A 20 5.020 -1.173 -7.682 1.00 0.00 H ATOM 294 HE3 LYS A 20 3.443 -0.526 -8.175 1.00 0.00 H ATOM 295 HZ1 LYS A 20 4.845 1.367 -9.175 1.00 0.00 H ATOM 296 HZ2 LYS A 20 4.754 -0.105 -10.018 1.00 0.00 H ATOM 297 HZ3 LYS A 20 6.131 0.265 -9.096 1.00 0.00 H ATOM 298 N CYS A 21 3.944 1.188 -0.875 1.00 0.00 N ATOM 299 CA CYS A 21 4.122 2.063 0.325 1.00 0.00 C ATOM 300 C CYS A 21 4.925 3.323 -0.020 1.00 0.00 C ATOM 301 O CYS A 21 5.922 3.282 -0.705 1.00 0.00 O ATOM 302 CB CYS A 21 4.882 1.195 1.340 1.00 0.00 C ATOM 303 SG CYS A 21 4.848 1.967 2.976 1.00 0.00 S ATOM 304 H CYS A 21 4.072 0.224 -0.800 1.00 0.00 H ATOM 305 HA CYS A 21 3.166 2.332 0.725 1.00 0.00 H ATOM 306 HB2 CYS A 21 4.417 0.225 1.399 1.00 0.00 H ATOM 307 HB3 CYS A 21 5.904 1.077 1.021 1.00 0.00 H ATOM 308 N VAL A 22 4.474 4.450 0.446 1.00 0.00 N ATOM 309 CA VAL A 22 5.185 5.731 0.155 1.00 0.00 C ATOM 310 C VAL A 22 6.538 5.786 0.876 1.00 0.00 C ATOM 311 O VAL A 22 7.530 6.223 0.327 1.00 0.00 O ATOM 312 CB VAL A 22 4.261 6.817 0.697 1.00 0.00 C ATOM 313 CG1 VAL A 22 4.949 8.178 0.579 1.00 0.00 C ATOM 314 CG2 VAL A 22 2.959 6.831 -0.107 1.00 0.00 C ATOM 315 H VAL A 22 3.656 4.458 0.988 1.00 0.00 H ATOM 316 HA VAL A 22 5.318 5.859 -0.906 1.00 0.00 H ATOM 317 HB VAL A 22 4.045 6.613 1.737 1.00 0.00 H ATOM 318 HG11 VAL A 22 4.364 8.822 -0.062 1.00 0.00 H ATOM 319 HG12 VAL A 22 5.935 8.048 0.157 1.00 0.00 H ATOM 320 HG13 VAL A 22 5.033 8.625 1.558 1.00 0.00 H ATOM 321 HG21 VAL A 22 2.386 7.709 0.153 1.00 0.00 H ATOM 322 HG22 VAL A 22 2.385 5.946 0.121 1.00 0.00 H ATOM 323 HG23 VAL A 22 3.188 6.852 -1.162 1.00 0.00 H ATOM 324 N ALA A 23 6.571 5.381 2.116 1.00 0.00 N ATOM 325 CA ALA A 23 7.841 5.440 2.900 1.00 0.00 C ATOM 326 C ALA A 23 8.936 4.553 2.296 1.00 0.00 C ATOM 327 O ALA A 23 10.098 4.907 2.298 1.00 0.00 O ATOM 328 CB ALA A 23 7.461 4.936 4.292 1.00 0.00 C ATOM 329 H ALA A 23 5.750 5.058 2.544 1.00 0.00 H ATOM 330 HA ALA A 23 8.186 6.457 2.970 1.00 0.00 H ATOM 331 HB1 ALA A 23 6.495 5.334 4.569 1.00 0.00 H ATOM 332 HB2 ALA A 23 8.202 5.261 5.008 1.00 0.00 H ATOM 333 HB3 ALA A 23 7.415 3.858 4.284 1.00 0.00 H ATOM 334 N CYS A 24 8.588 3.402 1.798 1.00 0.00 N ATOM 335 CA CYS A 24 9.637 2.503 1.221 1.00 0.00 C ATOM 336 C CYS A 24 9.033 1.538 0.194 1.00 0.00 C ATOM 337 O CYS A 24 9.570 0.475 -0.050 1.00 0.00 O ATOM 338 CB CYS A 24 10.175 1.726 2.420 1.00 0.00 C ATOM 339 SG CYS A 24 8.884 0.612 3.028 1.00 0.00 S ATOM 340 H CYS A 24 7.649 3.123 1.815 1.00 0.00 H ATOM 341 HA CYS A 24 10.429 3.083 0.774 1.00 0.00 H ATOM 342 HB2 CYS A 24 11.040 1.151 2.121 1.00 0.00 H ATOM 343 HB3 CYS A 24 10.451 2.416 3.204 1.00 0.00 H ATOM 344 N GLU A 25 7.933 1.915 -0.403 1.00 0.00 N ATOM 345 CA GLU A 25 7.253 1.051 -1.428 1.00 0.00 C ATOM 346 C GLU A 25 7.402 -0.443 -1.109 1.00 0.00 C ATOM 347 O GLU A 25 8.369 -1.077 -1.482 1.00 0.00 O ATOM 348 CB GLU A 25 7.943 1.392 -2.749 1.00 0.00 C ATOM 349 CG GLU A 25 7.592 2.828 -3.147 1.00 0.00 C ATOM 350 CD GLU A 25 8.356 3.212 -4.415 1.00 0.00 C ATOM 351 OE1 GLU A 25 9.096 2.378 -4.913 1.00 0.00 O ATOM 352 OE2 GLU A 25 8.189 4.332 -4.867 1.00 0.00 O ATOM 353 H GLU A 25 7.546 2.789 -0.181 1.00 0.00 H ATOM 354 HA GLU A 25 6.204 1.305 -1.490 1.00 0.00 H ATOM 355 HB2 GLU A 25 9.013 1.300 -2.630 1.00 0.00 H ATOM 356 HB3 GLU A 25 7.605 0.714 -3.519 1.00 0.00 H ATOM 357 HG2 GLU A 25 6.529 2.901 -3.330 1.00 0.00 H ATOM 358 HG3 GLU A 25 7.865 3.500 -2.348 1.00 0.00 H ATOM 359 N THR A 26 6.442 -1.005 -0.428 1.00 0.00 N ATOM 360 CA THR A 26 6.507 -2.454 -0.085 1.00 0.00 C ATOM 361 C THR A 26 6.460 -3.300 -1.356 1.00 0.00 C ATOM 362 O THR A 26 5.801 -2.941 -2.312 1.00 0.00 O ATOM 363 CB THR A 26 5.265 -2.699 0.780 1.00 0.00 C ATOM 364 OG1 THR A 26 5.311 -1.845 1.914 1.00 0.00 O ATOM 365 CG2 THR A 26 5.231 -4.156 1.240 1.00 0.00 C ATOM 366 H THR A 26 5.673 -0.474 -0.146 1.00 0.00 H ATOM 367 HA THR A 26 7.393 -2.673 0.477 1.00 0.00 H ATOM 368 HB THR A 26 4.378 -2.486 0.204 1.00 0.00 H ATOM 369 HG1 THR A 26 6.061 -2.108 2.454 1.00 0.00 H ATOM 370 HG21 THR A 26 4.314 -4.341 1.779 1.00 0.00 H ATOM 371 HG22 THR A 26 6.074 -4.349 1.886 1.00 0.00 H ATOM 372 HG23 THR A 26 5.282 -4.806 0.379 1.00 0.00 H ATOM 373 N PRO A 27 7.158 -4.407 -1.324 1.00 0.00 N ATOM 374 CA PRO A 27 7.189 -5.319 -2.490 1.00 0.00 C ATOM 375 C PRO A 27 5.935 -6.204 -2.520 1.00 0.00 C ATOM 376 O PRO A 27 6.016 -7.392 -2.754 1.00 0.00 O ATOM 377 CB PRO A 27 8.432 -6.168 -2.239 1.00 0.00 C ATOM 378 CG PRO A 27 8.613 -6.167 -0.752 1.00 0.00 C ATOM 379 CD PRO A 27 7.980 -4.906 -0.215 1.00 0.00 C ATOM 380 HA PRO A 27 7.296 -4.768 -3.410 1.00 0.00 H ATOM 381 HB2 PRO A 27 8.278 -7.175 -2.600 1.00 0.00 H ATOM 382 HB3 PRO A 27 9.293 -5.724 -2.714 1.00 0.00 H ATOM 383 HG2 PRO A 27 8.129 -7.035 -0.325 1.00 0.00 H ATOM 384 HG3 PRO A 27 9.664 -6.177 -0.510 1.00 0.00 H ATOM 385 HD2 PRO A 27 7.365 -5.132 0.644 1.00 0.00 H ATOM 386 HD3 PRO A 27 8.738 -4.182 0.041 1.00 0.00 H ATOM 387 N LYS A 28 4.777 -5.636 -2.284 1.00 0.00 N ATOM 388 CA LYS A 28 3.530 -6.458 -2.305 1.00 0.00 C ATOM 389 C LYS A 28 3.485 -7.334 -3.567 1.00 0.00 C ATOM 390 O LYS A 28 3.407 -8.543 -3.471 1.00 0.00 O ATOM 391 CB LYS A 28 2.378 -5.452 -2.300 1.00 0.00 C ATOM 392 CG LYS A 28 1.993 -5.128 -0.854 1.00 0.00 C ATOM 393 CD LYS A 28 0.709 -5.876 -0.483 1.00 0.00 C ATOM 394 CE LYS A 28 0.963 -7.384 -0.544 1.00 0.00 C ATOM 395 NZ LYS A 28 -0.128 -7.995 0.268 1.00 0.00 N ATOM 396 H LYS A 28 4.728 -4.674 -2.095 1.00 0.00 H ATOM 397 HA LYS A 28 3.479 -7.077 -1.423 1.00 0.00 H ATOM 398 HB2 LYS A 28 2.685 -4.546 -2.801 1.00 0.00 H ATOM 399 HB3 LYS A 28 1.526 -5.875 -2.810 1.00 0.00 H ATOM 400 HG2 LYS A 28 2.791 -5.432 -0.193 1.00 0.00 H ATOM 401 HG3 LYS A 28 1.829 -4.065 -0.755 1.00 0.00 H ATOM 402 HD2 LYS A 28 0.410 -5.601 0.518 1.00 0.00 H ATOM 403 HD3 LYS A 28 -0.075 -5.615 -1.178 1.00 0.00 H ATOM 404 HE2 LYS A 28 0.913 -7.730 -1.567 1.00 0.00 H ATOM 405 HE3 LYS A 28 1.922 -7.623 -0.110 1.00 0.00 H ATOM 406 HZ1 LYS A 28 0.284 -8.532 1.056 1.00 0.00 H ATOM 407 HZ2 LYS A 28 -0.690 -8.633 -0.333 1.00 0.00 H ATOM 408 HZ3 LYS A 28 -0.741 -7.245 0.645 1.00 0.00 H ATOM 409 N PRO A 29 3.539 -6.700 -4.712 1.00 0.00 N ATOM 410 CA PRO A 29 3.507 -7.452 -5.992 1.00 0.00 C ATOM 411 C PRO A 29 4.773 -8.297 -6.147 1.00 0.00 C ATOM 412 O PRO A 29 5.809 -7.995 -5.587 1.00 0.00 O ATOM 413 CB PRO A 29 3.447 -6.362 -7.060 1.00 0.00 C ATOM 414 CG PRO A 29 3.968 -5.130 -6.392 1.00 0.00 C ATOM 415 CD PRO A 29 3.634 -5.251 -4.930 1.00 0.00 C ATOM 416 HA PRO A 29 2.627 -8.072 -6.047 1.00 0.00 H ATOM 417 HB2 PRO A 29 4.073 -6.629 -7.902 1.00 0.00 H ATOM 418 HB3 PRO A 29 2.430 -6.205 -7.382 1.00 0.00 H ATOM 419 HG2 PRO A 29 5.039 -5.066 -6.525 1.00 0.00 H ATOM 420 HG3 PRO A 29 3.490 -4.255 -6.805 1.00 0.00 H ATOM 421 HD2 PRO A 29 4.421 -4.817 -4.332 1.00 0.00 H ATOM 422 HD3 PRO A 29 2.688 -4.779 -4.718 1.00 0.00 H ATOM 423 N GLY A 30 4.698 -9.357 -6.905 1.00 0.00 N ATOM 424 CA GLY A 30 5.895 -10.223 -7.100 1.00 0.00 C ATOM 425 C GLY A 30 6.002 -11.234 -5.955 1.00 0.00 C ATOM 426 O GLY A 30 7.045 -11.810 -5.723 1.00 0.00 O ATOM 427 H GLY A 30 3.854 -9.582 -7.348 1.00 0.00 H ATOM 428 HA2 GLY A 30 5.805 -10.752 -8.038 1.00 0.00 H ATOM 429 HA3 GLY A 30 6.783 -9.609 -7.117 1.00 0.00 H ATOM 430 N THR A 31 4.934 -11.459 -5.238 1.00 0.00 N ATOM 431 CA THR A 31 4.986 -12.439 -4.116 1.00 0.00 C ATOM 432 C THR A 31 5.304 -13.837 -4.655 1.00 0.00 C ATOM 433 O THR A 31 6.122 -14.553 -4.111 1.00 0.00 O ATOM 434 CB THR A 31 3.588 -12.409 -3.499 1.00 0.00 C ATOM 435 OG1 THR A 31 3.334 -11.114 -2.973 1.00 0.00 O ATOM 436 CG2 THR A 31 3.500 -13.444 -2.375 1.00 0.00 C ATOM 437 H THR A 31 4.099 -10.989 -5.440 1.00 0.00 H ATOM 438 HA THR A 31 5.719 -12.140 -3.386 1.00 0.00 H ATOM 439 HB THR A 31 2.854 -12.644 -4.255 1.00 0.00 H ATOM 440 HG1 THR A 31 2.801 -10.635 -3.611 1.00 0.00 H ATOM 441 HG21 THR A 31 2.871 -13.061 -1.585 1.00 0.00 H ATOM 442 HG22 THR A 31 4.488 -13.637 -1.988 1.00 0.00 H ATOM 443 HG23 THR A 31 3.078 -14.360 -2.761 1.00 0.00 H ATOM 444 N GLY A 32 4.665 -14.229 -5.721 1.00 0.00 N ATOM 445 CA GLY A 32 4.929 -15.577 -6.295 1.00 0.00 C ATOM 446 C GLY A 32 4.142 -15.738 -7.596 1.00 0.00 C ATOM 447 O GLY A 32 3.552 -14.801 -8.094 1.00 0.00 O ATOM 448 H GLY A 32 4.010 -13.635 -6.146 1.00 0.00 H ATOM 449 HA2 GLY A 32 5.986 -15.683 -6.495 1.00 0.00 H ATOM 450 HA3 GLY A 32 4.617 -16.335 -5.593 1.00 0.00 H ATOM 451 N VAL A 33 4.130 -16.918 -8.149 1.00 0.00 N ATOM 452 CA VAL A 33 3.381 -17.137 -9.420 1.00 0.00 C ATOM 453 C VAL A 33 1.886 -16.906 -9.197 1.00 0.00 C ATOM 454 O VAL A 33 1.209 -16.325 -10.023 1.00 0.00 O ATOM 455 CB VAL A 33 3.653 -18.594 -9.798 1.00 0.00 C ATOM 456 CG1 VAL A 33 5.161 -18.814 -9.933 1.00 0.00 C ATOM 457 CG2 VAL A 33 3.098 -19.521 -8.712 1.00 0.00 C ATOM 458 H VAL A 33 4.614 -17.661 -7.732 1.00 0.00 H ATOM 459 HA VAL A 33 3.753 -16.480 -10.192 1.00 0.00 H ATOM 460 HB VAL A 33 3.173 -18.814 -10.740 1.00 0.00 H ATOM 461 HG11 VAL A 33 5.401 -19.046 -10.960 1.00 0.00 H ATOM 462 HG12 VAL A 33 5.464 -19.633 -9.299 1.00 0.00 H ATOM 463 HG13 VAL A 33 5.684 -17.916 -9.635 1.00 0.00 H ATOM 464 HG21 VAL A 33 3.536 -20.503 -8.819 1.00 0.00 H ATOM 465 HG22 VAL A 33 2.024 -19.593 -8.815 1.00 0.00 H ATOM 466 HG23 VAL A 33 3.340 -19.123 -7.738 1.00 0.00 H ATOM 467 N LYS A 34 1.363 -17.356 -8.091 1.00 0.00 N ATOM 468 CA LYS A 34 -0.089 -17.159 -7.820 1.00 0.00 C ATOM 469 C LYS A 34 -0.379 -15.672 -7.600 1.00 0.00 C ATOM 470 O LYS A 34 0.301 -15.003 -6.847 1.00 0.00 O ATOM 471 CB LYS A 34 -0.363 -17.964 -6.549 1.00 0.00 C ATOM 472 CG LYS A 34 -1.866 -17.995 -6.268 1.00 0.00 C ATOM 473 CD LYS A 34 -2.136 -18.883 -5.050 1.00 0.00 C ATOM 474 CE LYS A 34 -3.640 -18.941 -4.779 1.00 0.00 C ATOM 475 NZ LYS A 34 -3.786 -19.845 -3.604 1.00 0.00 N ATOM 476 H LYS A 34 1.925 -17.821 -7.436 1.00 0.00 H ATOM 477 HA LYS A 34 -0.680 -17.544 -8.637 1.00 0.00 H ATOM 478 HB2 LYS A 34 0.001 -18.974 -6.676 1.00 0.00 H ATOM 479 HB3 LYS A 34 0.146 -17.503 -5.715 1.00 0.00 H ATOM 480 HG2 LYS A 34 -2.217 -16.994 -6.071 1.00 0.00 H ATOM 481 HG3 LYS A 34 -2.385 -18.398 -7.126 1.00 0.00 H ATOM 482 HD2 LYS A 34 -1.764 -19.879 -5.242 1.00 0.00 H ATOM 483 HD3 LYS A 34 -1.633 -18.471 -4.187 1.00 0.00 H ATOM 484 HE2 LYS A 34 -4.018 -17.955 -4.547 1.00 0.00 H ATOM 485 HE3 LYS A 34 -4.160 -19.354 -5.630 1.00 0.00 H ATOM 486 HZ1 LYS A 34 -4.210 -19.322 -2.813 1.00 0.00 H ATOM 487 HZ2 LYS A 34 -2.849 -20.201 -3.322 1.00 0.00 H ATOM 488 HZ3 LYS A 34 -4.400 -20.645 -3.856 1.00 0.00 H ATOM 489 N ARG A 35 -1.378 -15.144 -8.255 1.00 0.00 N ATOM 490 CA ARG A 35 -1.700 -13.697 -8.085 1.00 0.00 C ATOM 491 C ARG A 35 -2.828 -13.519 -7.063 1.00 0.00 C ATOM 492 O ARG A 35 -3.972 -13.434 -7.480 1.00 0.00 O ATOM 493 CB ARG A 35 -2.153 -13.229 -9.470 1.00 0.00 C ATOM 494 CG ARG A 35 -2.420 -11.723 -9.442 1.00 0.00 C ATOM 495 CD ARG A 35 -2.900 -11.261 -10.820 1.00 0.00 C ATOM 496 NE ARG A 35 -2.976 -9.774 -10.727 1.00 0.00 N ATOM 497 CZ ARG A 35 -4.024 -9.184 -10.203 1.00 0.00 C ATOM 498 NH1 ARG A 35 -5.006 -9.883 -9.690 1.00 0.00 N ATOM 499 NH2 ARG A 35 -4.079 -7.881 -10.171 1.00 0.00 N ATOM 500 OXT ARG A 35 -2.529 -13.470 -5.881 1.00 0.00 O ATOM 501 H ARG A 35 -1.913 -15.697 -8.862 1.00 0.00 H ATOM 502 HA ARG A 35 -0.825 -13.148 -7.780 1.00 0.00 H ATOM 503 HB2 ARG A 35 -1.379 -13.445 -10.192 1.00 0.00 H ATOM 504 HB3 ARG A 35 -3.058 -13.748 -9.747 1.00 0.00 H ATOM 505 HG2 ARG A 35 -3.177 -11.505 -8.702 1.00 0.00 H ATOM 506 HG3 ARG A 35 -1.508 -11.201 -9.187 1.00 0.00 H ATOM 507 HD2 ARG A 35 -2.189 -11.556 -11.580 1.00 0.00 H ATOM 508 HD3 ARG A 35 -3.874 -11.670 -11.038 1.00 0.00 H ATOM 509 HE ARG A 35 -2.240 -9.230 -11.078 1.00 0.00 H ATOM 510 HH11 ARG A 35 -4.969 -10.880 -9.689 1.00 0.00 H ATOM 511 HH12 ARG A 35 -5.797 -9.414 -9.299 1.00 0.00 H ATOM 512 HH21 ARG A 35 -3.325 -7.340 -10.543 1.00 0.00 H ATOM 513 HH22 ARG A 35 -4.874 -7.423 -9.777 1.00 0.00 H TER 514 ARG A 35 HETATM 515 ZN ZN A 54 6.682 0.813 4.273 1.00 0.00 ZN