ATOM 1 N CYS A 1 2.982 -16.118 6.825 1.00 0.00 N ATOM 2 CA CYS A 1 4.092 -15.282 7.311 1.00 0.00 C ATOM 3 C CYS A 1 4.844 -15.981 8.444 1.00 0.00 C ATOM 4 O CYS A 1 4.227 -16.361 9.439 1.00 0.00 O ATOM 5 CB CYS A 1 3.567 -13.918 7.766 1.00 0.00 C ATOM 6 SG CYS A 1 4.843 -12.704 8.190 1.00 0.00 S ATOM 7 H1 CYS A 1 2.346 -16.309 7.587 1.00 0.00 H ATOM 8 H2 CYS A 1 2.490 -15.631 6.089 1.00 0.00 H ATOM 9 H3 CYS A 1 3.349 -16.987 6.465 1.00 0.00 H ATOM 10 HA CYS A 1 4.768 -15.124 6.469 1.00 0.00 H ATOM 11 HB2 CYS A 1 2.948 -13.496 6.974 1.00 0.00 H ATOM 12 HB3 CYS A 1 2.934 -14.061 8.643 1.00 0.00 H ATOM 13 N SER A 2 6.163 -16.161 8.289 1.00 0.00 N ATOM 14 CA SER A 2 7.003 -16.870 9.249 1.00 0.00 C ATOM 15 C SER A 2 8.410 -16.273 9.259 1.00 0.00 C ATOM 16 O SER A 2 8.867 -15.781 10.290 1.00 0.00 O ATOM 17 CB SER A 2 7.045 -18.365 8.905 1.00 0.00 C ATOM 18 OG SER A 2 5.764 -18.944 9.034 1.00 0.00 O ATOM 19 H SER A 2 6.605 -15.819 7.448 1.00 0.00 H ATOM 20 HA SER A 2 6.592 -16.760 10.254 1.00 0.00 H ATOM 21 HB2 SER A 2 7.394 -18.509 7.882 1.00 0.00 H ATOM 22 HB3 SER A 2 7.726 -18.875 9.588 1.00 0.00 H ATOM 23 HG SER A 2 5.828 -19.877 8.817 1.00 0.00 H ATOM 24 N ASN A 3 9.095 -16.332 8.111 1.00 0.00 N ATOM 25 CA ASN A 3 10.466 -15.864 7.939 1.00 0.00 C ATOM 26 C ASN A 3 10.620 -14.359 8.174 1.00 0.00 C ATOM 27 O ASN A 3 11.702 -13.926 8.568 1.00 0.00 O ATOM 28 CB ASN A 3 10.996 -16.260 6.554 1.00 0.00 C ATOM 29 CG ASN A 3 10.048 -15.885 5.417 1.00 0.00 C ATOM 30 OD1 ASN A 3 10.052 -14.749 4.943 1.00 0.00 O ATOM 31 ND2 ASN A 3 9.258 -16.872 4.975 1.00 0.00 N ATOM 32 H ASN A 3 8.644 -16.753 7.312 1.00 0.00 H ATOM 33 HA ASN A 3 11.089 -16.372 8.677 1.00 0.00 H ATOM 34 HB2 ASN A 3 11.960 -15.779 6.382 1.00 0.00 H ATOM 35 HB3 ASN A 3 11.152 -17.339 6.537 1.00 0.00 H ATOM 36 HD21 ASN A 3 9.317 -17.776 5.421 1.00 0.00 H ATOM 37 N LEU A 4 9.562 -13.571 7.930 1.00 0.00 N ATOM 38 CA LEU A 4 9.566 -12.119 8.068 1.00 0.00 C ATOM 39 C LEU A 4 10.657 -11.511 7.183 1.00 0.00 C ATOM 40 O LEU A 4 11.571 -10.848 7.671 1.00 0.00 O ATOM 41 CB LEU A 4 9.684 -11.700 9.546 1.00 0.00 C ATOM 42 CG LEU A 4 8.441 -12.081 10.368 1.00 0.00 C ATOM 43 CD1 LEU A 4 8.802 -12.147 11.856 1.00 0.00 C ATOM 44 CD2 LEU A 4 7.319 -11.054 10.171 1.00 0.00 C ATOM 45 H LEU A 4 8.706 -13.997 7.603 1.00 0.00 H ATOM 46 HA LEU A 4 8.614 -11.756 7.691 1.00 0.00 H ATOM 47 HB2 LEU A 4 10.565 -12.167 9.986 1.00 0.00 H ATOM 48 HB3 LEU A 4 9.816 -10.619 9.610 1.00 0.00 H ATOM 49 HG LEU A 4 8.081 -13.065 10.067 1.00 0.00 H ATOM 50 HD11 LEU A 4 9.188 -11.183 12.190 1.00 0.00 H ATOM 51 HD12 LEU A 4 7.917 -12.400 12.440 1.00 0.00 H ATOM 52 HD13 LEU A 4 9.560 -12.913 12.020 1.00 0.00 H ATOM 53 HD21 LEU A 4 7.057 -10.969 9.118 1.00 0.00 H ATOM 54 HD22 LEU A 4 6.435 -11.367 10.728 1.00 0.00 H ATOM 55 HD23 LEU A 4 7.638 -10.077 10.534 1.00 0.00 H ATOM 56 N SER A 5 10.547 -11.754 5.872 1.00 0.00 N ATOM 57 CA SER A 5 11.470 -11.260 4.863 1.00 0.00 C ATOM 58 C SER A 5 10.700 -11.096 3.555 1.00 0.00 C ATOM 59 O SER A 5 10.474 -9.973 3.112 1.00 0.00 O ATOM 60 CB SER A 5 12.661 -12.217 4.728 1.00 0.00 C ATOM 61 OG SER A 5 13.536 -11.764 3.717 1.00 0.00 O ATOM 62 H SER A 5 9.774 -12.321 5.552 1.00 0.00 H ATOM 63 HA SER A 5 11.846 -10.280 5.160 1.00 0.00 H ATOM 64 HB2 SER A 5 13.207 -12.255 5.672 1.00 0.00 H ATOM 65 HB3 SER A 5 12.322 -13.223 4.480 1.00 0.00 H ATOM 66 HG SER A 5 13.838 -10.883 3.947 1.00 0.00 H ATOM 67 N THR A 6 10.260 -12.213 2.965 1.00 0.00 N ATOM 68 CA THR A 6 9.349 -12.214 1.828 1.00 0.00 C ATOM 69 C THR A 6 7.985 -11.681 2.270 1.00 0.00 C ATOM 70 O THR A 6 7.363 -10.907 1.545 1.00 0.00 O ATOM 71 CB THR A 6 9.248 -13.635 1.265 1.00 0.00 C ATOM 72 OG1 THR A 6 10.534 -14.070 0.875 1.00 0.00 O ATOM 73 CG2 THR A 6 8.314 -13.723 0.055 1.00 0.00 C ATOM 74 H THR A 6 10.476 -13.106 3.386 1.00 0.00 H ATOM 75 HA THR A 6 9.750 -11.562 1.050 1.00 0.00 H ATOM 76 HB THR A 6 8.871 -14.293 2.046 1.00 0.00 H ATOM 77 HG1 THR A 6 10.862 -13.480 0.193 1.00 0.00 H ATOM 78 HG21 THR A 6 8.616 -12.999 -0.702 1.00 0.00 H ATOM 79 HG22 THR A 6 8.368 -14.725 -0.373 1.00 0.00 H ATOM 80 HG23 THR A 6 7.285 -13.528 0.358 1.00 0.00 H ATOM 81 N CYS A 7 7.544 -12.075 3.473 1.00 0.00 N ATOM 82 CA CYS A 7 6.356 -11.546 4.126 1.00 0.00 C ATOM 83 C CYS A 7 6.446 -10.024 4.282 1.00 0.00 C ATOM 84 O CYS A 7 5.501 -9.322 3.933 1.00 0.00 O ATOM 85 CB CYS A 7 6.178 -12.234 5.484 1.00 0.00 C ATOM 86 SG CYS A 7 4.920 -11.486 6.555 1.00 0.00 S ATOM 87 H CYS A 7 8.107 -12.725 4.003 1.00 0.00 H ATOM 88 HA CYS A 7 5.485 -11.780 3.511 1.00 0.00 H ATOM 89 HB2 CYS A 7 5.918 -13.279 5.312 1.00 0.00 H ATOM 90 HB3 CYS A 7 7.126 -12.205 6.019 1.00 0.00 H ATOM 91 N VAL A 8 7.574 -9.522 4.804 1.00 0.00 N ATOM 92 CA VAL A 8 7.794 -8.099 5.044 1.00 0.00 C ATOM 93 C VAL A 8 7.751 -7.313 3.730 1.00 0.00 C ATOM 94 O VAL A 8 7.015 -6.333 3.632 1.00 0.00 O ATOM 95 CB VAL A 8 9.116 -7.898 5.809 1.00 0.00 C ATOM 96 CG1 VAL A 8 9.525 -6.421 5.880 1.00 0.00 C ATOM 97 CG2 VAL A 8 8.976 -8.431 7.241 1.00 0.00 C ATOM 98 H VAL A 8 8.315 -10.158 5.060 1.00 0.00 H ATOM 99 HA VAL A 8 6.984 -7.731 5.676 1.00 0.00 H ATOM 100 HB VAL A 8 9.913 -8.448 5.307 1.00 0.00 H ATOM 101 HG11 VAL A 8 8.707 -5.825 6.285 1.00 0.00 H ATOM 102 HG12 VAL A 8 10.398 -6.313 6.525 1.00 0.00 H ATOM 103 HG13 VAL A 8 9.788 -6.052 4.889 1.00 0.00 H ATOM 104 HG21 VAL A 8 8.654 -9.469 7.228 1.00 0.00 H ATOM 105 HG22 VAL A 8 9.935 -8.366 7.755 1.00 0.00 H ATOM 106 HG23 VAL A 8 8.239 -7.842 7.788 1.00 0.00 H ATOM 107 N LEU A 9 8.526 -7.747 2.727 1.00 0.00 N ATOM 108 CA LEU A 9 8.569 -7.130 1.406 1.00 0.00 C ATOM 109 C LEU A 9 7.180 -7.108 0.763 1.00 0.00 C ATOM 110 O LEU A 9 6.778 -6.088 0.208 1.00 0.00 O ATOM 111 CB LEU A 9 9.568 -7.878 0.511 1.00 0.00 C ATOM 112 CG LEU A 9 11.035 -7.652 0.917 1.00 0.00 C ATOM 113 CD1 LEU A 9 11.917 -8.710 0.244 1.00 0.00 C ATOM 114 CD2 LEU A 9 11.530 -6.258 0.509 1.00 0.00 C ATOM 115 H LEU A 9 9.105 -8.561 2.880 1.00 0.00 H ATOM 116 HA LEU A 9 8.896 -6.098 1.518 1.00 0.00 H ATOM 117 HB2 LEU A 9 9.337 -8.943 0.560 1.00 0.00 H ATOM 118 HB3 LEU A 9 9.441 -7.553 -0.523 1.00 0.00 H ATOM 119 HG LEU A 9 11.143 -7.753 1.997 1.00 0.00 H ATOM 120 HD11 LEU A 9 11.605 -9.708 0.552 1.00 0.00 H ATOM 121 HD12 LEU A 9 11.835 -8.630 -0.840 1.00 0.00 H ATOM 122 HD13 LEU A 9 12.957 -8.564 0.536 1.00 0.00 H ATOM 123 HD21 LEU A 9 11.412 -6.117 -0.566 1.00 0.00 H ATOM 124 HD22 LEU A 9 10.976 -5.482 1.034 1.00 0.00 H ATOM 125 HD23 LEU A 9 12.585 -6.157 0.765 1.00 0.00 H ATOM 126 N GLY A 10 6.444 -8.223 0.854 1.00 0.00 N ATOM 127 CA GLY A 10 5.088 -8.342 0.343 1.00 0.00 C ATOM 128 C GLY A 10 4.137 -7.356 1.022 1.00 0.00 C ATOM 129 O GLY A 10 3.331 -6.718 0.347 1.00 0.00 O ATOM 130 H GLY A 10 6.834 -9.027 1.325 1.00 0.00 H ATOM 131 HA2 GLY A 10 5.091 -8.172 -0.734 1.00 0.00 H ATOM 132 HA3 GLY A 10 4.734 -9.356 0.534 1.00 0.00 H ATOM 133 N LYS A 11 4.232 -7.237 2.352 1.00 0.00 N ATOM 134 CA LYS A 11 3.358 -6.400 3.160 1.00 0.00 C ATOM 135 C LYS A 11 3.538 -4.922 2.816 1.00 0.00 C ATOM 136 O LYS A 11 2.552 -4.245 2.531 1.00 0.00 O ATOM 137 CB LYS A 11 3.610 -6.679 4.649 1.00 0.00 C ATOM 138 CG LYS A 11 2.735 -5.842 5.595 1.00 0.00 C ATOM 139 CD LYS A 11 1.215 -5.975 5.401 1.00 0.00 C ATOM 140 CE LYS A 11 0.665 -7.383 5.669 1.00 0.00 C ATOM 141 NZ LYS A 11 0.754 -8.263 4.490 1.00 0.00 N ATOM 142 H LYS A 11 4.927 -7.785 2.840 1.00 0.00 H ATOM 143 HA LYS A 11 2.333 -6.683 2.922 1.00 0.00 H ATOM 144 HB2 LYS A 11 3.452 -7.736 4.857 1.00 0.00 H ATOM 145 HB3 LYS A 11 4.652 -6.453 4.879 1.00 0.00 H ATOM 146 HG2 LYS A 11 2.976 -6.129 6.619 1.00 0.00 H ATOM 147 HG3 LYS A 11 2.999 -4.790 5.479 1.00 0.00 H ATOM 148 HD2 LYS A 11 0.752 -5.305 6.127 1.00 0.00 H ATOM 149 HD3 LYS A 11 0.917 -5.638 4.408 1.00 0.00 H ATOM 150 HE2 LYS A 11 1.189 -7.837 6.511 1.00 0.00 H ATOM 151 HE3 LYS A 11 -0.391 -7.295 5.925 1.00 0.00 H ATOM 152 HZ1 LYS A 11 0.252 -7.843 3.720 1.00 0.00 H ATOM 153 HZ2 LYS A 11 1.718 -8.397 4.227 1.00 0.00 H ATOM 154 HZ3 LYS A 11 0.341 -9.158 4.710 1.00 0.00 H ATOM 155 N LEU A 12 4.779 -4.418 2.843 1.00 0.00 N ATOM 156 CA LEU A 12 5.059 -3.016 2.556 1.00 0.00 C ATOM 157 C LEU A 12 4.772 -2.670 1.092 1.00 0.00 C ATOM 158 O LEU A 12 4.295 -1.573 0.813 1.00 0.00 O ATOM 159 CB LEU A 12 6.468 -2.618 3.027 1.00 0.00 C ATOM 160 CG LEU A 12 7.637 -3.278 2.275 1.00 0.00 C ATOM 161 CD1 LEU A 12 8.110 -2.439 1.079 1.00 0.00 C ATOM 162 CD2 LEU A 12 8.823 -3.453 3.231 1.00 0.00 C ATOM 163 H LEU A 12 5.555 -5.021 3.082 1.00 0.00 H ATOM 164 HA LEU A 12 4.373 -2.424 3.165 1.00 0.00 H ATOM 165 HB2 LEU A 12 6.571 -1.533 2.965 1.00 0.00 H ATOM 166 HB3 LEU A 12 6.528 -2.892 4.081 1.00 0.00 H ATOM 167 HG LEU A 12 7.336 -4.263 1.927 1.00 0.00 H ATOM 168 HD11 LEU A 12 7.311 -2.289 0.358 1.00 0.00 H ATOM 169 HD12 LEU A 12 8.460 -1.465 1.422 1.00 0.00 H ATOM 170 HD13 LEU A 12 8.932 -2.953 0.579 1.00 0.00 H ATOM 171 HD21 LEU A 12 8.532 -4.077 4.075 1.00 0.00 H ATOM 172 HD22 LEU A 12 9.653 -3.933 2.711 1.00 0.00 H ATOM 173 HD23 LEU A 12 9.149 -2.481 3.604 1.00 0.00 H ATOM 174 N SER A 13 5.022 -3.604 0.162 1.00 0.00 N ATOM 175 CA SER A 13 4.709 -3.417 -1.249 1.00 0.00 C ATOM 176 C SER A 13 3.201 -3.250 -1.443 1.00 0.00 C ATOM 177 O SER A 13 2.770 -2.319 -2.121 1.00 0.00 O ATOM 178 CB SER A 13 5.249 -4.595 -2.068 1.00 0.00 C ATOM 179 OG SER A 13 4.943 -4.419 -3.435 1.00 0.00 O ATOM 180 H SER A 13 5.420 -4.491 0.441 1.00 0.00 H ATOM 181 HA SER A 13 5.210 -2.512 -1.597 1.00 0.00 H ATOM 182 HB2 SER A 13 6.332 -4.647 -1.960 1.00 0.00 H ATOM 183 HB3 SER A 13 4.806 -5.530 -1.723 1.00 0.00 H ATOM 184 HG SER A 13 5.336 -3.595 -3.732 1.00 0.00 H ATOM 185 N GLN A 14 2.408 -4.141 -0.833 1.00 0.00 N ATOM 186 CA GLN A 14 0.954 -4.090 -0.876 1.00 0.00 C ATOM 187 C GLN A 14 0.442 -2.782 -0.271 1.00 0.00 C ATOM 188 O GLN A 14 -0.393 -2.123 -0.880 1.00 0.00 O ATOM 189 CB GLN A 14 0.368 -5.314 -0.160 1.00 0.00 C ATOM 190 CG GLN A 14 -1.163 -5.342 -0.264 1.00 0.00 C ATOM 191 CD GLN A 14 -1.745 -6.585 0.403 1.00 0.00 C ATOM 192 OE1 GLN A 14 -2.343 -6.495 1.474 1.00 0.00 O ATOM 193 NE2 GLN A 14 -1.578 -7.748 -0.232 1.00 0.00 N ATOM 194 H GLN A 14 2.832 -4.881 -0.290 1.00 0.00 H ATOM 195 HA GLN A 14 0.647 -4.137 -1.922 1.00 0.00 H ATOM 196 HB2 GLN A 14 0.769 -6.215 -0.625 1.00 0.00 H ATOM 197 HB3 GLN A 14 0.656 -5.303 0.892 1.00 0.00 H ATOM 198 HG2 GLN A 14 -1.582 -4.462 0.226 1.00 0.00 H ATOM 199 HG3 GLN A 14 -1.458 -5.329 -1.314 1.00 0.00 H ATOM 200 HE21 GLN A 14 -1.081 -7.775 -1.111 1.00 0.00 H ATOM 201 HE22 GLN A 14 -1.947 -8.598 0.168 1.00 0.00 H ATOM 202 N GLU A 15 0.945 -2.403 0.910 1.00 0.00 N ATOM 203 CA GLU A 15 0.562 -1.181 1.604 1.00 0.00 C ATOM 204 C GLU A 15 0.735 0.039 0.698 1.00 0.00 C ATOM 205 O GLU A 15 -0.218 0.788 0.486 1.00 0.00 O ATOM 206 CB GLU A 15 1.387 -1.054 2.891 1.00 0.00 C ATOM 207 CG GLU A 15 1.069 0.234 3.657 1.00 0.00 C ATOM 208 CD GLU A 15 1.812 0.268 4.989 1.00 0.00 C ATOM 209 OE1 GLU A 15 3.011 0.622 4.962 1.00 0.00 O ATOM 210 OE2 GLU A 15 1.171 -0.066 6.010 1.00 0.00 O ATOM 211 H GLU A 15 1.636 -2.992 1.354 1.00 0.00 H ATOM 212 HA GLU A 15 -0.490 -1.263 1.883 1.00 0.00 H ATOM 213 HB2 GLU A 15 1.168 -1.910 3.532 1.00 0.00 H ATOM 214 HB3 GLU A 15 2.449 -1.062 2.650 1.00 0.00 H ATOM 215 HG2 GLU A 15 1.375 1.100 3.070 1.00 0.00 H ATOM 216 HG3 GLU A 15 -0.006 0.295 3.836 1.00 0.00 H ATOM 217 N LEU A 16 1.947 0.221 0.157 1.00 0.00 N ATOM 218 CA LEU A 16 2.287 1.329 -0.724 1.00 0.00 C ATOM 219 C LEU A 16 1.402 1.340 -1.973 1.00 0.00 C ATOM 220 O LEU A 16 0.934 2.404 -2.372 1.00 0.00 O ATOM 221 CB LEU A 16 3.772 1.255 -1.109 1.00 0.00 C ATOM 222 CG LEU A 16 4.721 1.548 0.067 1.00 0.00 C ATOM 223 CD1 LEU A 16 6.140 1.100 -0.304 1.00 0.00 C ATOM 224 CD2 LEU A 16 4.745 3.040 0.424 1.00 0.00 C ATOM 225 H LEU A 16 2.677 -0.445 0.370 1.00 0.00 H ATOM 226 HA LEU A 16 2.105 2.256 -0.182 1.00 0.00 H ATOM 227 HB2 LEU A 16 3.973 0.255 -1.496 1.00 0.00 H ATOM 228 HB3 LEU A 16 3.974 1.973 -1.905 1.00 0.00 H ATOM 229 HG LEU A 16 4.408 0.990 0.949 1.00 0.00 H ATOM 230 HD11 LEU A 16 6.148 0.034 -0.531 1.00 0.00 H ATOM 231 HD12 LEU A 16 6.490 1.653 -1.176 1.00 0.00 H ATOM 232 HD13 LEU A 16 6.816 1.284 0.532 1.00 0.00 H ATOM 233 HD21 LEU A 16 5.024 3.630 -0.449 1.00 0.00 H ATOM 234 HD22 LEU A 16 3.769 3.367 0.780 1.00 0.00 H ATOM 235 HD23 LEU A 16 5.473 3.213 1.216 1.00 0.00 H ATOM 236 N HIS A 17 1.161 0.170 -2.580 1.00 0.00 N ATOM 237 CA HIS A 17 0.310 0.041 -3.755 1.00 0.00 C ATOM 238 C HIS A 17 -1.117 0.510 -3.456 1.00 0.00 C ATOM 239 O HIS A 17 -1.665 1.314 -4.205 1.00 0.00 O ATOM 240 CB HIS A 17 0.322 -1.409 -4.254 1.00 0.00 C ATOM 241 CG HIS A 17 -0.543 -1.618 -5.471 1.00 0.00 C ATOM 242 ND1 HIS A 17 -0.048 -1.526 -6.763 1.00 0.00 N ATOM 243 CD2 HIS A 17 -1.884 -1.883 -5.614 1.00 0.00 C ATOM 244 CE1 HIS A 17 -1.078 -1.737 -7.600 1.00 0.00 C ATOM 245 NE2 HIS A 17 -2.229 -1.951 -6.961 1.00 0.00 N ATOM 246 H HIS A 17 1.575 -0.673 -2.205 1.00 0.00 H ATOM 247 HA HIS A 17 0.723 0.668 -4.546 1.00 0.00 H ATOM 248 HB2 HIS A 17 1.347 -1.690 -4.502 1.00 0.00 H ATOM 249 HB3 HIS A 17 -0.033 -2.073 -3.467 1.00 0.00 H ATOM 250 HD1 HIS A 17 0.908 -1.334 -7.025 1.00 0.00 H ATOM 251 HD2 HIS A 17 -2.576 -2.003 -4.795 1.00 0.00 H ATOM 252 HE1 HIS A 17 -0.985 -1.721 -8.675 1.00 0.00 H ATOM 253 N LYS A 18 -1.716 0.003 -2.372 1.00 0.00 N ATOM 254 CA LYS A 18 -3.092 0.286 -1.992 1.00 0.00 C ATOM 255 C LYS A 18 -3.317 1.789 -1.811 1.00 0.00 C ATOM 256 O LYS A 18 -4.242 2.336 -2.404 1.00 0.00 O ATOM 257 CB LYS A 18 -3.454 -0.484 -0.713 1.00 0.00 C ATOM 258 CG LYS A 18 -3.540 -2.002 -0.930 1.00 0.00 C ATOM 259 CD LYS A 18 -4.880 -2.437 -1.536 1.00 0.00 C ATOM 260 CE LYS A 18 -4.890 -3.943 -1.823 1.00 0.00 C ATOM 261 NZ LYS A 18 -4.793 -4.746 -0.592 1.00 0.00 N ATOM 262 H LYS A 18 -1.197 -0.640 -1.791 1.00 0.00 H ATOM 263 HA LYS A 18 -3.744 -0.051 -2.799 1.00 0.00 H ATOM 264 HB2 LYS A 18 -2.693 -0.282 0.041 1.00 0.00 H ATOM 265 HB3 LYS A 18 -4.413 -0.130 -0.330 1.00 0.00 H ATOM 266 HG2 LYS A 18 -2.741 -2.336 -1.589 1.00 0.00 H ATOM 267 HG3 LYS A 18 -3.420 -2.485 0.041 1.00 0.00 H ATOM 268 HD2 LYS A 18 -5.692 -2.191 -0.851 1.00 0.00 H ATOM 269 HD3 LYS A 18 -5.042 -1.909 -2.475 1.00 0.00 H ATOM 270 HE2 LYS A 18 -5.820 -4.200 -2.330 1.00 0.00 H ATOM 271 HE3 LYS A 18 -4.052 -4.195 -2.474 1.00 0.00 H ATOM 272 HZ1 LYS A 18 -5.562 -4.518 0.021 1.00 0.00 H ATOM 273 HZ2 LYS A 18 -4.830 -5.727 -0.828 1.00 0.00 H ATOM 274 HZ3 LYS A 18 -3.919 -4.549 -0.125 1.00 0.00 H ATOM 275 N LEU A 19 -2.480 2.460 -1.008 1.00 0.00 N ATOM 276 CA LEU A 19 -2.637 3.886 -0.739 1.00 0.00 C ATOM 277 C LEU A 19 -2.292 4.756 -1.951 1.00 0.00 C ATOM 278 O LEU A 19 -2.899 5.813 -2.121 1.00 0.00 O ATOM 279 CB LEU A 19 -1.888 4.289 0.543 1.00 0.00 C ATOM 280 CG LEU A 19 -0.354 4.163 0.484 1.00 0.00 C ATOM 281 CD1 LEU A 19 0.322 5.457 0.011 1.00 0.00 C ATOM 282 CD2 LEU A 19 0.187 3.825 1.879 1.00 0.00 C ATOM 283 H LEU A 19 -1.726 1.966 -0.550 1.00 0.00 H ATOM 284 HA LEU A 19 -3.696 4.060 -0.538 1.00 0.00 H ATOM 285 HB2 LEU A 19 -2.154 5.313 0.808 1.00 0.00 H ATOM 286 HB3 LEU A 19 -2.262 3.638 1.334 1.00 0.00 H ATOM 287 HG LEU A 19 -0.081 3.354 -0.188 1.00 0.00 H ATOM 288 HD11 LEU A 19 -0.007 5.735 -0.988 1.00 0.00 H ATOM 289 HD12 LEU A 19 0.090 6.272 0.697 1.00 0.00 H ATOM 290 HD13 LEU A 19 1.403 5.314 -0.013 1.00 0.00 H ATOM 291 HD21 LEU A 19 -0.246 2.889 2.232 1.00 0.00 H ATOM 292 HD22 LEU A 19 1.271 3.716 1.840 1.00 0.00 H ATOM 293 HD23 LEU A 19 -0.068 4.621 2.580 1.00 0.00 H ATOM 294 N GLN A 20 -1.351 4.321 -2.802 1.00 0.00 N ATOM 295 CA GLN A 20 -0.990 5.045 -4.014 1.00 0.00 C ATOM 296 C GLN A 20 -2.163 5.011 -4.995 1.00 0.00 C ATOM 297 O GLN A 20 -2.738 6.053 -5.302 1.00 0.00 O ATOM 298 CB GLN A 20 0.294 4.454 -4.619 1.00 0.00 C ATOM 299 CG GLN A 20 0.705 5.103 -5.947 1.00 0.00 C ATOM 300 CD GLN A 20 0.977 6.600 -5.807 1.00 0.00 C ATOM 301 OE1 GLN A 20 2.101 7.002 -5.512 1.00 0.00 O ATOM 302 NE2 GLN A 20 -0.047 7.429 -6.029 1.00 0.00 N ATOM 303 H GLN A 20 -0.874 3.448 -2.616 1.00 0.00 H ATOM 304 HA GLN A 20 -0.789 6.081 -3.738 1.00 0.00 H ATOM 305 HB2 GLN A 20 1.108 4.585 -3.905 1.00 0.00 H ATOM 306 HB3 GLN A 20 0.157 3.386 -4.793 1.00 0.00 H ATOM 307 HG2 GLN A 20 1.620 4.619 -6.290 1.00 0.00 H ATOM 308 HG3 GLN A 20 -0.063 4.936 -6.704 1.00 0.00 H ATOM 309 HE21 GLN A 20 -0.958 7.055 -6.257 1.00 0.00 H ATOM 310 HE22 GLN A 20 0.087 8.427 -5.953 1.00 0.00 H ATOM 311 N THR A 21 -2.515 3.807 -5.463 1.00 0.00 N ATOM 312 CA THR A 21 -3.665 3.554 -6.315 1.00 0.00 C ATOM 313 C THR A 21 -4.793 2.978 -5.456 1.00 0.00 C ATOM 314 O THR A 21 -4.976 1.764 -5.382 1.00 0.00 O ATOM 315 CB THR A 21 -3.268 2.682 -7.526 1.00 0.00 C ATOM 316 OG1 THR A 21 -4.416 2.285 -8.248 1.00 0.00 O ATOM 317 CG2 THR A 21 -2.440 1.435 -7.197 1.00 0.00 C ATOM 318 H THR A 21 -1.993 3.002 -5.148 1.00 0.00 H ATOM 319 HA THR A 21 -4.028 4.493 -6.736 1.00 0.00 H ATOM 320 HB THR A 21 -2.661 3.297 -8.191 1.00 0.00 H ATOM 321 HG1 THR A 21 -4.843 3.069 -8.599 1.00 0.00 H ATOM 322 HG21 THR A 21 -2.967 0.787 -6.500 1.00 0.00 H ATOM 323 HG22 THR A 21 -2.259 0.882 -8.119 1.00 0.00 H ATOM 324 HG23 THR A 21 -1.474 1.719 -6.779 1.00 0.00 H ATOM 325 N TYR A 22 -5.573 3.870 -4.825 1.00 0.00 N ATOM 326 CA TYR A 22 -6.800 3.511 -4.127 1.00 0.00 C ATOM 327 C TYR A 22 -7.826 2.796 -5.021 1.00 0.00 C ATOM 328 O TYR A 22 -8.516 1.920 -4.502 1.00 0.00 O ATOM 329 CB TYR A 22 -7.394 4.704 -3.360 1.00 0.00 C ATOM 330 CG TYR A 22 -7.952 5.833 -4.204 1.00 0.00 C ATOM 331 CD1 TYR A 22 -9.219 5.706 -4.806 1.00 0.00 C ATOM 332 CD2 TYR A 22 -7.176 6.982 -4.448 1.00 0.00 C ATOM 333 CE1 TYR A 22 -9.688 6.701 -5.679 1.00 0.00 C ATOM 334 CE2 TYR A 22 -7.661 7.993 -5.295 1.00 0.00 C ATOM 335 CZ TYR A 22 -8.915 7.851 -5.916 1.00 0.00 C ATOM 336 OH TYR A 22 -9.385 8.825 -6.747 1.00 0.00 O ATOM 337 H TYR A 22 -5.330 4.850 -4.868 1.00 0.00 H ATOM 338 HA TYR A 22 -6.524 2.790 -3.359 1.00 0.00 H ATOM 339 HB2 TYR A 22 -8.200 4.330 -2.727 1.00 0.00 H ATOM 340 HB3 TYR A 22 -6.623 5.102 -2.698 1.00 0.00 H ATOM 341 HD1 TYR A 22 -9.819 4.825 -4.632 1.00 0.00 H ATOM 342 HD2 TYR A 22 -6.199 7.086 -3.998 1.00 0.00 H ATOM 343 HE1 TYR A 22 -10.645 6.584 -6.164 1.00 0.00 H ATOM 344 HE2 TYR A 22 -7.063 8.875 -5.476 1.00 0.00 H ATOM 345 HH TYR A 22 -8.783 9.568 -6.840 1.00 0.00 H ATOM 346 N PRO A 23 -7.942 3.088 -6.336 1.00 0.00 N ATOM 347 CA PRO A 23 -8.774 2.293 -7.227 1.00 0.00 C ATOM 348 C PRO A 23 -8.331 0.828 -7.240 1.00 0.00 C ATOM 349 O PRO A 23 -9.172 -0.066 -7.187 1.00 0.00 O ATOM 350 CB PRO A 23 -8.660 2.931 -8.616 1.00 0.00 C ATOM 351 CG PRO A 23 -8.251 4.366 -8.303 1.00 0.00 C ATOM 352 CD PRO A 23 -7.332 4.165 -7.103 1.00 0.00 C ATOM 353 HA PRO A 23 -9.804 2.372 -6.881 1.00 0.00 H ATOM 354 HB2 PRO A 23 -7.861 2.457 -9.189 1.00 0.00 H ATOM 355 HB3 PRO A 23 -9.596 2.886 -9.172 1.00 0.00 H ATOM 356 HG2 PRO A 23 -7.744 4.847 -9.140 1.00 0.00 H ATOM 357 HG3 PRO A 23 -9.128 4.941 -8.006 1.00 0.00 H ATOM 358 HD2 PRO A 23 -6.364 3.843 -7.474 1.00 0.00 H ATOM 359 HD3 PRO A 23 -7.220 5.098 -6.561 1.00 0.00 H ATOM 360 N ARG A 24 -7.008 0.599 -7.283 1.00 0.00 N ATOM 361 CA ARG A 24 -6.369 -0.712 -7.258 1.00 0.00 C ATOM 362 C ARG A 24 -6.484 -1.356 -8.644 1.00 0.00 C ATOM 363 O ARG A 24 -7.547 -1.310 -9.263 1.00 0.00 O ATOM 364 CB ARG A 24 -6.950 -1.589 -6.129 1.00 0.00 C ATOM 365 CG ARG A 24 -5.913 -2.438 -5.382 1.00 0.00 C ATOM 366 CD ARG A 24 -5.285 -3.545 -6.231 1.00 0.00 C ATOM 367 NE ARG A 24 -4.441 -4.417 -5.404 1.00 0.00 N ATOM 368 CZ ARG A 24 -3.333 -5.065 -5.806 1.00 0.00 C ATOM 369 NH1 ARG A 24 -2.911 -5.018 -7.079 1.00 0.00 N ATOM 370 NH2 ARG A 24 -2.633 -5.774 -4.911 1.00 0.00 N ATOM 371 H ARG A 24 -6.389 1.397 -7.317 1.00 0.00 H ATOM 372 HA ARG A 24 -5.316 -0.528 -7.041 1.00 0.00 H ATOM 373 HB2 ARG A 24 -7.385 -0.939 -5.368 1.00 0.00 H ATOM 374 HB3 ARG A 24 -7.740 -2.233 -6.517 1.00 0.00 H ATOM 375 HG2 ARG A 24 -5.127 -1.789 -4.995 1.00 0.00 H ATOM 376 HG3 ARG A 24 -6.420 -2.906 -4.538 1.00 0.00 H ATOM 377 HD2 ARG A 24 -6.072 -4.140 -6.692 1.00 0.00 H ATOM 378 HD3 ARG A 24 -4.678 -3.086 -7.002 1.00 0.00 H ATOM 379 HE ARG A 24 -4.720 -4.515 -4.439 1.00 0.00 H ATOM 380 HH11 ARG A 24 -3.429 -4.498 -7.773 1.00 0.00 H ATOM 381 HH12 ARG A 24 -2.072 -5.512 -7.349 1.00 0.00 H ATOM 382 HH21 ARG A 24 -2.938 -5.817 -3.949 1.00 0.00 H ATOM 383 HH22 ARG A 24 -1.798 -6.266 -5.197 1.00 0.00 H ATOM 384 N THR A 25 -5.383 -1.940 -9.135 1.00 0.00 N ATOM 385 CA THR A 25 -5.281 -2.567 -10.448 1.00 0.00 C ATOM 386 C THR A 25 -5.916 -3.968 -10.458 1.00 0.00 C ATOM 387 O THR A 25 -5.305 -4.927 -10.927 1.00 0.00 O ATOM 388 CB THR A 25 -3.800 -2.607 -10.865 1.00 0.00 C ATOM 389 OG1 THR A 25 -3.054 -3.361 -9.930 1.00 0.00 O ATOM 390 CG2 THR A 25 -3.204 -1.199 -10.969 1.00 0.00 C ATOM 391 H THR A 25 -4.538 -1.914 -8.583 1.00 0.00 H ATOM 392 HA THR A 25 -5.815 -1.956 -11.177 1.00 0.00 H ATOM 393 HB THR A 25 -3.715 -3.078 -11.845 1.00 0.00 H ATOM 394 HG1 THR A 25 -3.422 -4.248 -9.893 1.00 0.00 H ATOM 395 HG21 THR A 25 -3.783 -0.604 -11.676 1.00 0.00 H ATOM 396 HG22 THR A 25 -3.206 -0.704 -9.998 1.00 0.00 H ATOM 397 HG23 THR A 25 -2.175 -1.268 -11.325 1.00 0.00 H ATOM 398 N ASP A 26 -7.156 -4.069 -9.961 1.00 0.00 N ATOM 399 CA ASP A 26 -7.988 -5.264 -9.953 1.00 0.00 C ATOM 400 C ASP A 26 -9.452 -4.823 -9.911 1.00 0.00 C ATOM 401 O ASP A 26 -10.238 -5.201 -10.778 1.00 0.00 O ATOM 402 CB ASP A 26 -7.670 -6.152 -8.740 1.00 0.00 C ATOM 403 CG ASP A 26 -6.297 -6.812 -8.833 1.00 0.00 C ATOM 404 OD1 ASP A 26 -6.167 -7.742 -9.658 1.00 0.00 O ATOM 405 OD2 ASP A 26 -5.400 -6.375 -8.081 1.00 0.00 O ATOM 406 H ASP A 26 -7.586 -3.229 -9.605 1.00 0.00 H ATOM 407 HA ASP A 26 -7.826 -5.833 -10.870 1.00 0.00 H ATOM 408 HB2 ASP A 26 -7.731 -5.563 -7.824 1.00 0.00 H ATOM 409 HB3 ASP A 26 -8.418 -6.945 -8.682 1.00 0.00 H ATOM 410 N VAL A 27 -9.807 -4.027 -8.893 1.00 0.00 N ATOM 411 CA VAL A 27 -11.165 -3.567 -8.644 1.00 0.00 C ATOM 412 C VAL A 27 -11.478 -2.358 -9.528 1.00 0.00 C ATOM 413 O VAL A 27 -12.442 -2.388 -10.291 1.00 0.00 O ATOM 414 CB VAL A 27 -11.342 -3.242 -7.149 1.00 0.00 C ATOM 415 CG1 VAL A 27 -12.776 -2.779 -6.857 1.00 0.00 C ATOM 416 CG2 VAL A 27 -11.037 -4.470 -6.279 1.00 0.00 C ATOM 417 H VAL A 27 -9.097 -3.747 -8.231 1.00 0.00 H ATOM 418 HA VAL A 27 -11.861 -4.370 -8.894 1.00 0.00 H ATOM 419 HB VAL A 27 -10.655 -2.444 -6.863 1.00 0.00 H ATOM 420 HG11 VAL A 27 -13.486 -3.547 -7.163 1.00 0.00 H ATOM 421 HG12 VAL A 27 -12.892 -2.594 -5.789 1.00 0.00 H ATOM 422 HG13 VAL A 27 -12.997 -1.855 -7.391 1.00 0.00 H ATOM 423 HG21 VAL A 27 -11.682 -5.301 -6.566 1.00 0.00 H ATOM 424 HG22 VAL A 27 -9.995 -4.771 -6.391 1.00 0.00 H ATOM 425 HG23 VAL A 27 -11.212 -4.230 -5.230 1.00 0.00 H ATOM 426 N GLY A 28 -10.682 -1.289 -9.400 1.00 0.00 N ATOM 427 CA GLY A 28 -10.943 -0.009 -10.040 1.00 0.00 C ATOM 428 C GLY A 28 -12.043 0.738 -9.285 1.00 0.00 C ATOM 429 O GLY A 28 -13.057 1.112 -9.871 1.00 0.00 O ATOM 430 H GLY A 28 -9.901 -1.332 -8.759 1.00 0.00 H ATOM 431 HA2 GLY A 28 -10.029 0.584 -10.021 1.00 0.00 H ATOM 432 HA3 GLY A 28 -11.237 -0.160 -11.080 1.00 0.00 H ATOM 433 N ALA A 29 -11.835 0.937 -7.977 1.00 0.00 N ATOM 434 CA ALA A 29 -12.786 1.554 -7.062 1.00 0.00 C ATOM 435 C ALA A 29 -12.738 3.085 -7.135 1.00 0.00 C ATOM 436 O ALA A 29 -11.920 3.661 -7.852 1.00 0.00 O ATOM 437 CB ALA A 29 -12.482 1.067 -5.640 1.00 0.00 C ATOM 438 H ALA A 29 -10.971 0.599 -7.577 1.00 0.00 H ATOM 439 HA ALA A 29 -13.793 1.224 -7.321 1.00 0.00 H ATOM 440 HB1 ALA A 29 -12.494 -0.023 -5.614 1.00 0.00 H ATOM 441 HB2 ALA A 29 -11.498 1.418 -5.327 1.00 0.00 H ATOM 442 HB3 ALA A 29 -13.232 1.440 -4.943 1.00 0.00 H ATOM 443 N GLY A 30 -13.627 3.733 -6.371 1.00 0.00 N ATOM 444 CA GLY A 30 -13.710 5.177 -6.225 1.00 0.00 C ATOM 445 C GLY A 30 -13.903 5.510 -4.749 1.00 0.00 C ATOM 446 O GLY A 30 -15.014 5.828 -4.328 1.00 0.00 O ATOM 447 H GLY A 30 -14.272 3.183 -5.822 1.00 0.00 H ATOM 448 HA2 GLY A 30 -12.810 5.670 -6.592 1.00 0.00 H ATOM 449 HA3 GLY A 30 -14.565 5.540 -6.797 1.00 0.00 H ATOM 450 N THR A 31 -12.819 5.412 -3.967 1.00 0.00 N ATOM 451 CA THR A 31 -12.846 5.553 -2.516 1.00 0.00 C ATOM 452 C THR A 31 -13.358 6.927 -2.049 1.00 0.00 C ATOM 453 O THR A 31 -14.179 6.952 -1.133 1.00 0.00 O ATOM 454 CB THR A 31 -11.488 5.159 -1.907 1.00 0.00 C ATOM 455 OG1 THR A 31 -11.124 3.875 -2.373 1.00 0.00 O ATOM 456 CG2 THR A 31 -11.546 5.125 -0.376 1.00 0.00 C ATOM 457 H THR A 31 -11.940 5.150 -4.389 1.00 0.00 H ATOM 458 HA THR A 31 -13.563 4.813 -2.156 1.00 0.00 H ATOM 459 HB THR A 31 -10.707 5.856 -2.201 1.00 0.00 H ATOM 460 HG1 THR A 31 -10.266 3.648 -2.008 1.00 0.00 H ATOM 461 HG21 THR A 31 -12.332 4.446 -0.045 1.00 0.00 H ATOM 462 HG22 THR A 31 -10.589 4.779 0.016 1.00 0.00 H ATOM 463 HG23 THR A 31 -11.741 6.123 0.018 1.00 0.00 H ATOM 464 N PRO A 32 -12.937 8.062 -2.644 1.00 0.00 N ATOM 465 CA PRO A 32 -13.436 9.385 -2.281 1.00 0.00 C ATOM 466 C PRO A 32 -14.958 9.498 -2.417 1.00 0.00 C ATOM 467 O PRO A 32 -15.562 8.855 -3.274 1.00 0.00 O ATOM 468 CB PRO A 32 -12.733 10.374 -3.216 1.00 0.00 C ATOM 469 CG PRO A 32 -11.442 9.648 -3.581 1.00 0.00 C ATOM 470 CD PRO A 32 -11.902 8.195 -3.656 1.00 0.00 C ATOM 471 HA PRO A 32 -13.133 9.591 -1.253 1.00 0.00 H ATOM 472 HB2 PRO A 32 -13.321 10.517 -4.124 1.00 0.00 H ATOM 473 HB3 PRO A 32 -12.545 11.335 -2.736 1.00 0.00 H ATOM 474 HG2 PRO A 32 -11.018 10.000 -4.522 1.00 0.00 H ATOM 475 HG3 PRO A 32 -10.719 9.762 -2.772 1.00 0.00 H ATOM 476 HD2 PRO A 32 -12.328 8.003 -4.641 1.00 0.00 H ATOM 477 HD3 PRO A 32 -11.052 7.546 -3.474 1.00 0.00 H HETATM 478 N NH2 A 33 -15.578 10.322 -1.568 1.00 0.00 N HETATM 479 HN1 NH2 A 33 -16.581 10.433 -1.617 1.00 0.00 H HETATM 480 HN2 NH2 A 33 -15.044 10.833 -0.880 1.00 0.00 H TER 481 NH2 A 33 HETATM 482 C1 NAG A 300 8.353 -16.747 3.850 1.00 0.00 C HETATM 483 C2 NAG A 300 8.976 -17.352 2.585 1.00 0.00 C HETATM 484 C3 NAG A 300 7.977 -17.238 1.437 1.00 0.00 C HETATM 485 C4 NAG A 300 6.674 -17.935 1.821 1.00 0.00 C HETATM 486 C5 NAG A 300 6.130 -17.388 3.147 1.00 0.00 C HETATM 487 C6 NAG A 300 4.906 -18.177 3.615 1.00 0.00 C HETATM 488 C7 NAG A 300 11.430 -17.099 2.638 1.00 0.00 C HETATM 489 C8 NAG A 300 12.618 -16.252 2.196 1.00 0.00 C HETATM 490 N2 NAG A 300 10.221 -16.683 2.239 1.00 0.00 N HETATM 491 O3 NAG A 300 8.509 -17.812 0.262 1.00 0.00 O HETATM 492 O4 NAG A 300 5.720 -17.761 0.795 1.00 0.00 O HETATM 493 O5 NAG A 300 7.144 -17.446 4.160 1.00 0.00 O HETATM 494 O6 NAG A 300 4.486 -17.729 4.884 1.00 0.00 O HETATM 495 O7 NAG A 300 11.606 -18.100 3.331 1.00 0.00 O HETATM 496 H1 NAG A 300 8.099 -15.693 3.679 1.00 0.00 H HETATM 497 H2 NAG A 300 9.165 -18.419 2.760 1.00 0.00 H HETATM 498 H3 NAG A 300 7.758 -16.176 1.265 1.00 0.00 H HETATM 499 H4 NAG A 300 6.884 -19.007 1.948 1.00 0.00 H HETATM 500 H5 NAG A 300 5.851 -16.333 3.018 1.00 0.00 H HETATM 501 H61 NAG A 300 5.165 -19.234 3.678 1.00 0.00 H HETATM 502 H62 NAG A 300 4.095 -18.043 2.899 1.00 0.00 H HETATM 503 H81 NAG A 300 12.640 -16.191 1.107 1.00 0.00 H HETATM 504 H82 NAG A 300 12.526 -15.250 2.614 1.00 0.00 H HETATM 505 H83 NAG A 300 13.548 -16.702 2.547 1.00 0.00 H HETATM 506 HN2 NAG A 300 10.164 -15.858 1.660 1.00 0.00 H HETATM 507 HO3 NAG A 300 7.860 -17.733 -0.456 1.00 0.00 H HETATM 508 HO4 NAG A 300 5.540 -16.812 0.681 1.00 0.00 H HETATM 509 HO6 NAG A 300 3.730 -18.254 5.157 1.00 0.00 H