ATOM 1 N CYS A 1 17.090 -1.602 2.293 1.00 0.00 N ATOM 2 CA CYS A 1 16.586 -2.867 1.732 1.00 0.00 C ATOM 3 C CYS A 1 17.537 -4.021 2.062 1.00 0.00 C ATOM 4 O CYS A 1 17.275 -4.772 3.001 1.00 0.00 O ATOM 5 CB CYS A 1 16.319 -2.718 0.227 1.00 0.00 C ATOM 6 SG CYS A 1 15.649 -4.169 -0.634 1.00 0.00 S ATOM 7 H1 CYS A 1 17.213 -1.701 3.290 1.00 0.00 H ATOM 8 H2 CYS A 1 17.976 -1.374 1.865 1.00 0.00 H ATOM 9 H3 CYS A 1 16.426 -0.864 2.107 1.00 0.00 H ATOM 10 HA CYS A 1 15.632 -3.066 2.221 1.00 0.00 H ATOM 11 HB2 CYS A 1 15.605 -1.904 0.092 1.00 0.00 H ATOM 12 HB3 CYS A 1 17.241 -2.428 -0.276 1.00 0.00 H ATOM 13 N SER A 2 18.642 -4.135 1.310 1.00 0.00 N ATOM 14 CA SER A 2 19.710 -5.110 1.499 1.00 0.00 C ATOM 15 C SER A 2 19.199 -6.551 1.380 1.00 0.00 C ATOM 16 O SER A 2 19.202 -7.112 0.285 1.00 0.00 O ATOM 17 CB SER A 2 20.477 -4.826 2.801 1.00 0.00 C ATOM 18 OG SER A 2 21.559 -5.722 2.943 1.00 0.00 O ATOM 19 H SER A 2 18.776 -3.469 0.564 1.00 0.00 H ATOM 20 HA SER A 2 20.416 -4.956 0.681 1.00 0.00 H ATOM 21 HB2 SER A 2 20.875 -3.811 2.764 1.00 0.00 H ATOM 22 HB3 SER A 2 19.830 -4.910 3.674 1.00 0.00 H ATOM 23 HG SER A 2 21.213 -6.612 3.031 1.00 0.00 H ATOM 24 N ASN A 3 18.780 -7.150 2.502 1.00 0.00 N ATOM 25 CA ASN A 3 18.307 -8.523 2.568 1.00 0.00 C ATOM 26 C ASN A 3 16.943 -8.619 1.890 1.00 0.00 C ATOM 27 O ASN A 3 15.985 -7.997 2.347 1.00 0.00 O ATOM 28 CB ASN A 3 18.218 -8.975 4.032 1.00 0.00 C ATOM 29 CG ASN A 3 19.589 -8.989 4.708 1.00 0.00 C ATOM 30 OD1 ASN A 3 20.255 -10.021 4.738 1.00 0.00 O ATOM 31 ND2 ASN A 3 20.010 -7.846 5.257 1.00 0.00 N ATOM 32 H ASN A 3 18.778 -6.621 3.361 1.00 0.00 H ATOM 33 HA ASN A 3 19.020 -9.172 2.056 1.00 0.00 H ATOM 34 HB2 ASN A 3 17.546 -8.316 4.585 1.00 0.00 H ATOM 35 HB3 ASN A 3 17.807 -9.985 4.061 1.00 0.00 H ATOM 36 HD21 ASN A 3 19.430 -7.020 5.210 1.00 0.00 H ATOM 37 HD22 ASN A 3 20.908 -7.808 5.716 1.00 0.00 H ATOM 38 N LEU A 4 16.866 -9.401 0.803 1.00 0.00 N ATOM 39 CA LEU A 4 15.658 -9.589 0.010 1.00 0.00 C ATOM 40 C LEU A 4 14.765 -10.647 0.664 1.00 0.00 C ATOM 41 O LEU A 4 14.466 -11.685 0.075 1.00 0.00 O ATOM 42 CB LEU A 4 16.031 -9.949 -1.437 1.00 0.00 C ATOM 43 CG LEU A 4 16.980 -8.935 -2.103 1.00 0.00 C ATOM 44 CD1 LEU A 4 17.223 -9.357 -3.556 1.00 0.00 C ATOM 45 CD2 LEU A 4 16.424 -7.506 -2.073 1.00 0.00 C ATOM 46 H LEU A 4 17.699 -9.883 0.495 1.00 0.00 H ATOM 47 HA LEU A 4 15.088 -8.661 -0.012 1.00 0.00 H ATOM 48 HB2 LEU A 4 16.518 -10.925 -1.445 1.00 0.00 H ATOM 49 HB3 LEU A 4 15.114 -10.013 -2.024 1.00 0.00 H ATOM 50 HG LEU A 4 17.942 -8.944 -1.589 1.00 0.00 H ATOM 51 HD11 LEU A 4 17.637 -10.365 -3.584 1.00 0.00 H ATOM 52 HD12 LEU A 4 16.286 -9.338 -4.114 1.00 0.00 H ATOM 53 HD13 LEU A 4 17.931 -8.674 -4.026 1.00 0.00 H ATOM 54 HD21 LEU A 4 15.419 -7.485 -2.496 1.00 0.00 H ATOM 55 HD22 LEU A 4 16.395 -7.134 -1.049 1.00 0.00 H ATOM 56 HD23 LEU A 4 17.070 -6.848 -2.654 1.00 0.00 H ATOM 57 N SER A 5 14.334 -10.349 1.893 1.00 0.00 N ATOM 58 CA SER A 5 13.431 -11.150 2.701 1.00 0.00 C ATOM 59 C SER A 5 12.690 -10.189 3.629 1.00 0.00 C ATOM 60 O SER A 5 11.473 -10.051 3.532 1.00 0.00 O ATOM 61 CB SER A 5 14.209 -12.240 3.453 1.00 0.00 C ATOM 62 OG SER A 5 15.294 -11.710 4.188 1.00 0.00 O ATOM 63 H SER A 5 14.635 -9.471 2.291 1.00 0.00 H ATOM 64 HA SER A 5 12.696 -11.638 2.057 1.00 0.00 H ATOM 65 HB2 SER A 5 13.537 -12.769 4.130 1.00 0.00 H ATOM 66 HB3 SER A 5 14.605 -12.953 2.729 1.00 0.00 H ATOM 67 HG SER A 5 14.951 -11.247 4.955 1.00 0.00 H ATOM 68 N THR A 6 13.439 -9.474 4.478 1.00 0.00 N ATOM 69 CA THR A 6 12.930 -8.387 5.300 1.00 0.00 C ATOM 70 C THR A 6 12.416 -7.257 4.404 1.00 0.00 C ATOM 71 O THR A 6 11.328 -6.734 4.638 1.00 0.00 O ATOM 72 CB THR A 6 14.048 -7.900 6.235 1.00 0.00 C ATOM 73 OG1 THR A 6 14.537 -8.988 6.993 1.00 0.00 O ATOM 74 CG2 THR A 6 13.550 -6.813 7.193 1.00 0.00 C ATOM 75 H THR A 6 14.435 -9.642 4.497 1.00 0.00 H ATOM 76 HA THR A 6 12.105 -8.766 5.906 1.00 0.00 H ATOM 77 HB THR A 6 14.872 -7.499 5.643 1.00 0.00 H ATOM 78 HG1 THR A 6 13.814 -9.348 7.512 1.00 0.00 H ATOM 79 HG21 THR A 6 12.703 -7.185 7.771 1.00 0.00 H ATOM 80 HG22 THR A 6 14.354 -6.536 7.877 1.00 0.00 H ATOM 81 HG23 THR A 6 13.245 -5.926 6.637 1.00 0.00 H ATOM 82 N CYS A 7 13.200 -6.897 3.379 1.00 0.00 N ATOM 83 CA CYS A 7 12.875 -5.843 2.429 1.00 0.00 C ATOM 84 C CYS A 7 11.570 -6.140 1.691 1.00 0.00 C ATOM 85 O CYS A 7 10.673 -5.301 1.683 1.00 0.00 O ATOM 86 CB CYS A 7 14.038 -5.673 1.448 1.00 0.00 C ATOM 87 SG CYS A 7 13.788 -4.420 0.165 1.00 0.00 S ATOM 88 H CYS A 7 14.079 -7.379 3.247 1.00 0.00 H ATOM 89 HA CYS A 7 12.762 -4.907 2.980 1.00 0.00 H ATOM 90 HB2 CYS A 7 14.927 -5.412 2.018 1.00 0.00 H ATOM 91 HB3 CYS A 7 14.221 -6.622 0.944 1.00 0.00 H ATOM 92 N VAL A 8 11.470 -7.320 1.065 1.00 0.00 N ATOM 93 CA VAL A 8 10.326 -7.701 0.248 1.00 0.00 C ATOM 94 C VAL A 8 9.048 -7.838 1.083 1.00 0.00 C ATOM 95 O VAL A 8 7.997 -7.369 0.650 1.00 0.00 O ATOM 96 CB VAL A 8 10.636 -8.956 -0.588 1.00 0.00 C ATOM 97 CG1 VAL A 8 11.771 -8.674 -1.582 1.00 0.00 C ATOM 98 CG2 VAL A 8 10.996 -10.181 0.254 1.00 0.00 C ATOM 99 H VAL A 8 12.243 -7.967 1.112 1.00 0.00 H ATOM 100 HA VAL A 8 10.152 -6.891 -0.463 1.00 0.00 H ATOM 101 HB VAL A 8 9.747 -9.213 -1.159 1.00 0.00 H ATOM 102 HG11 VAL A 8 11.511 -7.821 -2.210 1.00 0.00 H ATOM 103 HG12 VAL A 8 12.700 -8.460 -1.054 1.00 0.00 H ATOM 104 HG13 VAL A 8 11.923 -9.544 -2.222 1.00 0.00 H ATOM 105 HG21 VAL A 8 11.873 -9.950 0.848 1.00 0.00 H ATOM 106 HG22 VAL A 8 10.170 -10.460 0.906 1.00 0.00 H ATOM 107 HG23 VAL A 8 11.221 -11.025 -0.399 1.00 0.00 H ATOM 108 N LEU A 9 9.132 -8.437 2.282 1.00 0.00 N ATOM 109 CA LEU A 9 8.004 -8.529 3.203 1.00 0.00 C ATOM 110 C LEU A 9 7.532 -7.131 3.608 1.00 0.00 C ATOM 111 O LEU A 9 6.334 -6.858 3.581 1.00 0.00 O ATOM 112 CB LEU A 9 8.378 -9.351 4.446 1.00 0.00 C ATOM 113 CG LEU A 9 8.503 -10.861 4.176 1.00 0.00 C ATOM 114 CD1 LEU A 9 9.155 -11.537 5.389 1.00 0.00 C ATOM 115 CD2 LEU A 9 7.139 -11.518 3.927 1.00 0.00 C ATOM 116 H LEU A 9 10.023 -8.802 2.592 1.00 0.00 H ATOM 117 HA LEU A 9 7.177 -9.018 2.692 1.00 0.00 H ATOM 118 HB2 LEU A 9 9.321 -8.969 4.839 1.00 0.00 H ATOM 119 HB3 LEU A 9 7.613 -9.206 5.211 1.00 0.00 H ATOM 120 HG LEU A 9 9.132 -11.032 3.303 1.00 0.00 H ATOM 121 HD11 LEU A 9 10.133 -11.099 5.586 1.00 0.00 H ATOM 122 HD12 LEU A 9 8.526 -11.408 6.270 1.00 0.00 H ATOM 123 HD13 LEU A 9 9.283 -12.602 5.194 1.00 0.00 H ATOM 124 HD21 LEU A 9 6.467 -11.319 4.763 1.00 0.00 H ATOM 125 HD22 LEU A 9 6.690 -11.143 3.009 1.00 0.00 H ATOM 126 HD23 LEU A 9 7.267 -12.596 3.825 1.00 0.00 H ATOM 127 N GLY A 10 8.472 -6.245 3.958 1.00 0.00 N ATOM 128 CA GLY A 10 8.186 -4.858 4.290 1.00 0.00 C ATOM 129 C GLY A 10 7.462 -4.142 3.149 1.00 0.00 C ATOM 130 O GLY A 10 6.477 -3.446 3.388 1.00 0.00 O ATOM 131 H GLY A 10 9.440 -6.534 3.961 1.00 0.00 H ATOM 132 HA2 GLY A 10 7.577 -4.823 5.194 1.00 0.00 H ATOM 133 HA3 GLY A 10 9.129 -4.346 4.483 1.00 0.00 H ATOM 134 N LYS A 11 7.951 -4.322 1.914 1.00 0.00 N ATOM 135 CA LYS A 11 7.436 -3.662 0.725 1.00 0.00 C ATOM 136 C LYS A 11 5.993 -4.079 0.448 1.00 0.00 C ATOM 137 O LYS A 11 5.137 -3.212 0.293 1.00 0.00 O ATOM 138 CB LYS A 11 8.368 -3.941 -0.466 1.00 0.00 C ATOM 139 CG LYS A 11 8.034 -3.107 -1.713 1.00 0.00 C ATOM 140 CD LYS A 11 7.032 -3.791 -2.656 1.00 0.00 C ATOM 141 CE LYS A 11 6.672 -2.895 -3.846 1.00 0.00 C ATOM 142 NZ LYS A 11 7.832 -2.629 -4.713 1.00 0.00 N ATOM 143 H LYS A 11 8.755 -4.923 1.797 1.00 0.00 H ATOM 144 HA LYS A 11 7.455 -2.587 0.913 1.00 0.00 H ATOM 145 HB2 LYS A 11 9.377 -3.665 -0.157 1.00 0.00 H ATOM 146 HB3 LYS A 11 8.369 -5.002 -0.716 1.00 0.00 H ATOM 147 HG2 LYS A 11 7.656 -2.129 -1.412 1.00 0.00 H ATOM 148 HG3 LYS A 11 8.964 -2.959 -2.263 1.00 0.00 H ATOM 149 HD2 LYS A 11 7.457 -4.726 -3.023 1.00 0.00 H ATOM 150 HD3 LYS A 11 6.106 -4.016 -2.132 1.00 0.00 H ATOM 151 HE2 LYS A 11 5.906 -3.393 -4.441 1.00 0.00 H ATOM 152 HE3 LYS A 11 6.271 -1.948 -3.483 1.00 0.00 H ATOM 153 HZ1 LYS A 11 8.207 -3.504 -5.051 1.00 0.00 H ATOM 154 HZ2 LYS A 11 7.542 -2.062 -5.497 1.00 0.00 H ATOM 155 HZ3 LYS A 11 8.542 -2.138 -4.190 1.00 0.00 H ATOM 156 N LEU A 12 5.721 -5.389 0.367 1.00 0.00 N ATOM 157 CA LEU A 12 4.391 -5.884 0.029 1.00 0.00 C ATOM 158 C LEU A 12 3.374 -5.575 1.130 1.00 0.00 C ATOM 159 O LEU A 12 2.233 -5.248 0.819 1.00 0.00 O ATOM 160 CB LEU A 12 4.431 -7.362 -0.398 1.00 0.00 C ATOM 161 CG LEU A 12 4.783 -8.376 0.704 1.00 0.00 C ATOM 162 CD1 LEU A 12 3.539 -8.901 1.436 1.00 0.00 C ATOM 163 CD2 LEU A 12 5.503 -9.578 0.079 1.00 0.00 C ATOM 164 H LEU A 12 6.462 -6.062 0.507 1.00 0.00 H ATOM 165 HA LEU A 12 4.069 -5.339 -0.860 1.00 0.00 H ATOM 166 HB2 LEU A 12 3.467 -7.632 -0.832 1.00 0.00 H ATOM 167 HB3 LEU A 12 5.178 -7.433 -1.189 1.00 0.00 H ATOM 168 HG LEU A 12 5.454 -7.913 1.423 1.00 0.00 H ATOM 169 HD11 LEU A 12 2.987 -8.095 1.913 1.00 0.00 H ATOM 170 HD12 LEU A 12 2.879 -9.408 0.732 1.00 0.00 H ATOM 171 HD13 LEU A 12 3.844 -9.609 2.207 1.00 0.00 H ATOM 172 HD21 LEU A 12 4.858 -10.056 -0.658 1.00 0.00 H ATOM 173 HD22 LEU A 12 6.423 -9.256 -0.409 1.00 0.00 H ATOM 174 HD23 LEU A 12 5.756 -10.303 0.853 1.00 0.00 H ATOM 175 N SER A 13 3.783 -5.636 2.406 1.00 0.00 N ATOM 176 CA SER A 13 2.921 -5.284 3.529 1.00 0.00 C ATOM 177 C SER A 13 2.524 -3.808 3.457 1.00 0.00 C ATOM 178 O SER A 13 1.343 -3.485 3.565 1.00 0.00 O ATOM 179 CB SER A 13 3.621 -5.603 4.854 1.00 0.00 C ATOM 180 OG SER A 13 3.821 -6.995 4.971 1.00 0.00 O ATOM 181 H SER A 13 4.733 -5.914 2.612 1.00 0.00 H ATOM 182 HA SER A 13 2.013 -5.889 3.476 1.00 0.00 H ATOM 183 HB2 SER A 13 4.582 -5.090 4.906 1.00 0.00 H ATOM 184 HB3 SER A 13 2.996 -5.272 5.684 1.00 0.00 H ATOM 185 HG SER A 13 4.275 -7.170 5.798 1.00 0.00 H ATOM 186 N GLN A 14 3.512 -2.927 3.247 1.00 0.00 N ATOM 187 CA GLN A 14 3.313 -1.497 3.057 1.00 0.00 C ATOM 188 C GLN A 14 2.354 -1.233 1.894 1.00 0.00 C ATOM 189 O GLN A 14 1.427 -0.440 2.039 1.00 0.00 O ATOM 190 CB GLN A 14 4.682 -0.826 2.854 1.00 0.00 C ATOM 191 CG GLN A 14 4.620 0.676 2.532 1.00 0.00 C ATOM 192 CD GLN A 14 4.226 0.980 1.083 1.00 0.00 C ATOM 193 OE1 GLN A 14 3.259 1.700 0.840 1.00 0.00 O ATOM 194 NE2 GLN A 14 4.972 0.438 0.117 1.00 0.00 N ATOM 195 H GLN A 14 4.459 -3.273 3.172 1.00 0.00 H ATOM 196 HA GLN A 14 2.870 -1.087 3.966 1.00 0.00 H ATOM 197 HB2 GLN A 14 5.238 -0.939 3.785 1.00 0.00 H ATOM 198 HB3 GLN A 14 5.239 -1.341 2.073 1.00 0.00 H ATOM 199 HG2 GLN A 14 3.922 1.162 3.216 1.00 0.00 H ATOM 200 HG3 GLN A 14 5.610 1.100 2.698 1.00 0.00 H ATOM 201 HE21 GLN A 14 5.761 -0.147 0.354 1.00 0.00 H ATOM 202 HE22 GLN A 14 4.743 0.610 -0.852 1.00 0.00 H ATOM 203 N GLU A 15 2.584 -1.883 0.747 1.00 0.00 N ATOM 204 CA GLU A 15 1.832 -1.659 -0.479 1.00 0.00 C ATOM 205 C GLU A 15 0.364 -2.056 -0.306 1.00 0.00 C ATOM 206 O GLU A 15 -0.526 -1.286 -0.660 1.00 0.00 O ATOM 207 CB GLU A 15 2.501 -2.430 -1.627 1.00 0.00 C ATOM 208 CG GLU A 15 1.858 -2.146 -2.990 1.00 0.00 C ATOM 209 CD GLU A 15 1.975 -0.674 -3.379 1.00 0.00 C ATOM 210 OE1 GLU A 15 3.097 -0.275 -3.761 1.00 0.00 O ATOM 211 OE2 GLU A 15 0.946 0.028 -3.279 1.00 0.00 O ATOM 212 H GLU A 15 3.359 -2.530 0.705 1.00 0.00 H ATOM 213 HA GLU A 15 1.883 -0.592 -0.699 1.00 0.00 H ATOM 214 HB2 GLU A 15 3.554 -2.149 -1.678 1.00 0.00 H ATOM 215 HB3 GLU A 15 2.440 -3.500 -1.428 1.00 0.00 H ATOM 216 HG2 GLU A 15 2.369 -2.746 -3.744 1.00 0.00 H ATOM 217 HG3 GLU A 15 0.809 -2.444 -2.976 1.00 0.00 H ATOM 218 N LEU A 16 0.114 -3.249 0.247 1.00 0.00 N ATOM 219 CA LEU A 16 -1.227 -3.752 0.516 1.00 0.00 C ATOM 220 C LEU A 16 -1.960 -2.854 1.515 1.00 0.00 C ATOM 221 O LEU A 16 -3.141 -2.575 1.322 1.00 0.00 O ATOM 222 CB LEU A 16 -1.153 -5.195 1.037 1.00 0.00 C ATOM 223 CG LEU A 16 -0.710 -6.207 -0.035 1.00 0.00 C ATOM 224 CD1 LEU A 16 -0.323 -7.526 0.645 1.00 0.00 C ATOM 225 CD2 LEU A 16 -1.820 -6.480 -1.058 1.00 0.00 C ATOM 226 H LEU A 16 0.893 -3.833 0.517 1.00 0.00 H ATOM 227 HA LEU A 16 -1.795 -3.736 -0.414 1.00 0.00 H ATOM 228 HB2 LEU A 16 -0.451 -5.219 1.872 1.00 0.00 H ATOM 229 HB3 LEU A 16 -2.133 -5.493 1.411 1.00 0.00 H ATOM 230 HG LEU A 16 0.162 -5.830 -0.568 1.00 0.00 H ATOM 231 HD11 LEU A 16 0.485 -7.357 1.357 1.00 0.00 H ATOM 232 HD12 LEU A 16 -1.182 -7.940 1.174 1.00 0.00 H ATOM 233 HD13 LEU A 16 0.016 -8.243 -0.104 1.00 0.00 H ATOM 234 HD21 LEU A 16 -2.721 -6.826 -0.551 1.00 0.00 H ATOM 235 HD22 LEU A 16 -2.052 -5.580 -1.625 1.00 0.00 H ATOM 236 HD23 LEU A 16 -1.490 -7.249 -1.757 1.00 0.00 H ATOM 237 N HIS A 17 -1.270 -2.395 2.567 1.00 0.00 N ATOM 238 CA HIS A 17 -1.838 -1.502 3.569 1.00 0.00 C ATOM 239 C HIS A 17 -2.173 -0.127 2.978 1.00 0.00 C ATOM 240 O HIS A 17 -3.186 0.466 3.344 1.00 0.00 O ATOM 241 CB HIS A 17 -0.870 -1.371 4.749 1.00 0.00 C ATOM 242 CG HIS A 17 -1.413 -0.492 5.845 1.00 0.00 C ATOM 243 ND1 HIS A 17 -1.056 0.841 5.976 1.00 0.00 N ATOM 244 CD2 HIS A 17 -2.332 -0.722 6.841 1.00 0.00 C ATOM 245 CE1 HIS A 17 -1.751 1.339 7.013 1.00 0.00 C ATOM 246 NE2 HIS A 17 -2.548 0.434 7.585 1.00 0.00 N ATOM 247 H HIS A 17 -0.301 -2.663 2.675 1.00 0.00 H ATOM 248 HA HIS A 17 -2.759 -1.951 3.945 1.00 0.00 H ATOM 249 HB2 HIS A 17 -0.683 -2.361 5.166 1.00 0.00 H ATOM 250 HB3 HIS A 17 0.077 -0.958 4.400 1.00 0.00 H ATOM 251 HD1 HIS A 17 -0.403 1.346 5.394 1.00 0.00 H ATOM 252 HD2 HIS A 17 -2.831 -1.664 7.011 1.00 0.00 H ATOM 253 HE1 HIS A 17 -1.675 2.363 7.346 1.00 0.00 H ATOM 254 N LYS A 18 -1.321 0.379 2.077 1.00 0.00 N ATOM 255 CA LYS A 18 -1.499 1.666 1.420 1.00 0.00 C ATOM 256 C LYS A 18 -2.737 1.635 0.522 1.00 0.00 C ATOM 257 O LYS A 18 -3.578 2.529 0.609 1.00 0.00 O ATOM 258 CB LYS A 18 -0.224 2.015 0.637 1.00 0.00 C ATOM 259 CG LYS A 18 -0.310 3.317 -0.171 1.00 0.00 C ATOM 260 CD LYS A 18 -0.535 4.547 0.720 1.00 0.00 C ATOM 261 CE LYS A 18 -0.537 5.846 -0.094 1.00 0.00 C ATOM 262 NZ LYS A 18 0.780 6.133 -0.687 1.00 0.00 N ATOM 263 H LYS A 18 -0.504 -0.159 1.825 1.00 0.00 H ATOM 264 HA LYS A 18 -1.644 2.417 2.197 1.00 0.00 H ATOM 265 HB2 LYS A 18 0.603 2.099 1.342 1.00 0.00 H ATOM 266 HB3 LYS A 18 0.002 1.208 -0.059 1.00 0.00 H ATOM 267 HG2 LYS A 18 0.635 3.429 -0.703 1.00 0.00 H ATOM 268 HG3 LYS A 18 -1.109 3.248 -0.910 1.00 0.00 H ATOM 269 HD2 LYS A 18 -1.503 4.464 1.214 1.00 0.00 H ATOM 270 HD3 LYS A 18 0.246 4.598 1.480 1.00 0.00 H ATOM 271 HE2 LYS A 18 -1.282 5.779 -0.888 1.00 0.00 H ATOM 272 HE3 LYS A 18 -0.802 6.672 0.567 1.00 0.00 H ATOM 273 HZ1 LYS A 18 1.473 6.191 0.046 1.00 0.00 H ATOM 274 HZ2 LYS A 18 1.032 5.396 -1.330 1.00 0.00 H ATOM 275 HZ3 LYS A 18 0.740 7.011 -1.183 1.00 0.00 H ATOM 276 N LEU A 19 -2.850 0.604 -0.326 1.00 0.00 N ATOM 277 CA LEU A 19 -3.991 0.405 -1.208 1.00 0.00 C ATOM 278 C LEU A 19 -5.223 0.066 -0.365 1.00 0.00 C ATOM 279 O LEU A 19 -6.058 0.939 -0.138 1.00 0.00 O ATOM 280 CB LEU A 19 -3.667 -0.688 -2.241 1.00 0.00 C ATOM 281 CG LEU A 19 -2.537 -0.298 -3.207 1.00 0.00 C ATOM 282 CD1 LEU A 19 -2.101 -1.538 -3.997 1.00 0.00 C ATOM 283 CD2 LEU A 19 -2.966 0.800 -4.188 1.00 0.00 C ATOM 284 H LEU A 19 -2.119 -0.093 -0.345 1.00 0.00 H ATOM 285 HA LEU A 19 -4.202 1.337 -1.733 1.00 0.00 H ATOM 286 HB2 LEU A 19 -3.362 -1.592 -1.713 1.00 0.00 H ATOM 287 HB3 LEU A 19 -4.560 -0.915 -2.824 1.00 0.00 H ATOM 288 HG LEU A 19 -1.680 0.057 -2.637 1.00 0.00 H ATOM 289 HD11 LEU A 19 -1.756 -2.312 -3.312 1.00 0.00 H ATOM 290 HD12 LEU A 19 -2.940 -1.923 -4.579 1.00 0.00 H ATOM 291 HD13 LEU A 19 -1.286 -1.279 -4.673 1.00 0.00 H ATOM 292 HD21 LEU A 19 -3.859 0.489 -4.731 1.00 0.00 H ATOM 293 HD22 LEU A 19 -3.170 1.730 -3.660 1.00 0.00 H ATOM 294 HD23 LEU A 19 -2.163 0.984 -4.903 1.00 0.00 H ATOM 295 N GLN A 20 -5.303 -1.185 0.112 1.00 0.00 N ATOM 296 CA GLN A 20 -6.294 -1.702 1.049 1.00 0.00 C ATOM 297 C GLN A 20 -7.714 -1.643 0.478 1.00 0.00 C ATOM 298 O GLN A 20 -8.213 -2.645 -0.031 1.00 0.00 O ATOM 299 CB GLN A 20 -6.130 -1.016 2.414 1.00 0.00 C ATOM 300 CG GLN A 20 -6.999 -1.654 3.501 1.00 0.00 C ATOM 301 CD GLN A 20 -6.753 -0.994 4.856 1.00 0.00 C ATOM 302 OE1 GLN A 20 -7.638 -0.333 5.397 1.00 0.00 O ATOM 303 NE2 GLN A 20 -5.549 -1.171 5.409 1.00 0.00 N ATOM 304 H GLN A 20 -4.548 -1.816 -0.117 1.00 0.00 H ATOM 305 HA GLN A 20 -6.053 -2.756 1.196 1.00 0.00 H ATOM 306 HB2 GLN A 20 -5.088 -1.126 2.709 1.00 0.00 H ATOM 307 HB3 GLN A 20 -6.358 0.049 2.348 1.00 0.00 H ATOM 308 HG2 GLN A 20 -8.053 -1.546 3.240 1.00 0.00 H ATOM 309 HG3 GLN A 20 -6.766 -2.717 3.576 1.00 0.00 H ATOM 310 HE21 GLN A 20 -4.849 -1.720 4.930 1.00 0.00 H ATOM 311 HE22 GLN A 20 -5.338 -0.751 6.303 1.00 0.00 H ATOM 312 N THR A 21 -8.355 -0.472 0.558 1.00 0.00 N ATOM 313 CA THR A 21 -9.658 -0.201 -0.029 1.00 0.00 C ATOM 314 C THR A 21 -9.486 0.150 -1.508 1.00 0.00 C ATOM 315 O THR A 21 -10.194 -0.399 -2.351 1.00 0.00 O ATOM 316 CB THR A 21 -10.336 0.940 0.744 1.00 0.00 C ATOM 317 OG1 THR A 21 -10.440 0.588 2.109 1.00 0.00 O ATOM 318 CG2 THR A 21 -11.739 1.235 0.201 1.00 0.00 C ATOM 319 H THR A 21 -7.866 0.310 0.968 1.00 0.00 H ATOM 320 HA THR A 21 -10.287 -1.090 0.056 1.00 0.00 H ATOM 321 HB THR A 21 -9.732 1.845 0.670 1.00 0.00 H ATOM 322 HG1 THR A 21 -10.965 -0.212 2.179 1.00 0.00 H ATOM 323 HG21 THR A 21 -12.354 0.335 0.249 1.00 0.00 H ATOM 324 HG22 THR A 21 -12.204 2.016 0.803 1.00 0.00 H ATOM 325 HG23 THR A 21 -11.685 1.578 -0.832 1.00 0.00 H ATOM 326 N TYR A 22 -8.549 1.067 -1.800 1.00 0.00 N ATOM 327 CA TYR A 22 -8.278 1.649 -3.112 1.00 0.00 C ATOM 328 C TYR A 22 -9.570 1.990 -3.871 1.00 0.00 C ATOM 329 O TYR A 22 -9.948 1.267 -4.791 1.00 0.00 O ATOM 330 CB TYR A 22 -7.276 0.792 -3.910 1.00 0.00 C ATOM 331 CG TYR A 22 -7.637 -0.666 -4.147 1.00 0.00 C ATOM 332 CD1 TYR A 22 -7.357 -1.628 -3.159 1.00 0.00 C ATOM 333 CD2 TYR A 22 -8.172 -1.077 -5.383 1.00 0.00 C ATOM 334 CE1 TYR A 22 -7.676 -2.980 -3.375 1.00 0.00 C ATOM 335 CE2 TYR A 22 -8.496 -2.428 -5.598 1.00 0.00 C ATOM 336 CZ TYR A 22 -8.254 -3.379 -4.592 1.00 0.00 C ATOM 337 OH TYR A 22 -8.574 -4.690 -4.795 1.00 0.00 O ATOM 338 H TYR A 22 -7.994 1.426 -1.035 1.00 0.00 H ATOM 339 HA TYR A 22 -7.757 2.591 -2.935 1.00 0.00 H ATOM 340 HB2 TYR A 22 -7.104 1.277 -4.872 1.00 0.00 H ATOM 341 HB3 TYR A 22 -6.328 0.813 -3.372 1.00 0.00 H ATOM 342 HD1 TYR A 22 -6.906 -1.330 -2.227 1.00 0.00 H ATOM 343 HD2 TYR A 22 -8.340 -0.359 -6.172 1.00 0.00 H ATOM 344 HE1 TYR A 22 -7.472 -3.710 -2.605 1.00 0.00 H ATOM 345 HE2 TYR A 22 -8.926 -2.733 -6.541 1.00 0.00 H ATOM 346 HH TYR A 22 -8.961 -4.858 -5.658 1.00 0.00 H ATOM 347 N PRO A 23 -10.262 3.082 -3.496 1.00 0.00 N ATOM 348 CA PRO A 23 -11.518 3.494 -4.108 1.00 0.00 C ATOM 349 C PRO A 23 -11.414 3.688 -5.622 1.00 0.00 C ATOM 350 O PRO A 23 -10.359 4.057 -6.138 1.00 0.00 O ATOM 351 CB PRO A 23 -11.907 4.809 -3.423 1.00 0.00 C ATOM 352 CG PRO A 23 -11.231 4.704 -2.060 1.00 0.00 C ATOM 353 CD PRO A 23 -9.936 3.964 -2.386 1.00 0.00 C ATOM 354 HA PRO A 23 -12.268 2.737 -3.873 1.00 0.00 H ATOM 355 HB2 PRO A 23 -11.478 5.655 -3.962 1.00 0.00 H ATOM 356 HB3 PRO A 23 -12.987 4.928 -3.336 1.00 0.00 H ATOM 357 HG2 PRO A 23 -11.051 5.681 -1.609 1.00 0.00 H ATOM 358 HG3 PRO A 23 -11.846 4.091 -1.400 1.00 0.00 H ATOM 359 HD2 PRO A 23 -9.176 4.677 -2.708 1.00 0.00 H ATOM 360 HD3 PRO A 23 -9.596 3.429 -1.501 1.00 0.00 H ATOM 361 N ARG A 24 -12.533 3.462 -6.319 1.00 0.00 N ATOM 362 CA ARG A 24 -12.706 3.753 -7.733 1.00 0.00 C ATOM 363 C ARG A 24 -12.912 5.263 -7.898 1.00 0.00 C ATOM 364 O ARG A 24 -14.033 5.719 -8.116 1.00 0.00 O ATOM 365 CB ARG A 24 -13.898 2.934 -8.256 1.00 0.00 C ATOM 366 CG ARG A 24 -14.036 3.012 -9.783 1.00 0.00 C ATOM 367 CD ARG A 24 -15.353 2.386 -10.253 1.00 0.00 C ATOM 368 NE ARG A 24 -15.444 0.964 -9.899 1.00 0.00 N ATOM 369 CZ ARG A 24 -16.518 0.187 -10.115 1.00 0.00 C ATOM 370 NH1 ARG A 24 -17.613 0.674 -10.719 1.00 0.00 N ATOM 371 NH2 ARG A 24 -16.498 -1.092 -9.719 1.00 0.00 N ATOM 372 H ARG A 24 -13.356 3.162 -5.813 1.00 0.00 H ATOM 373 HA ARG A 24 -11.814 3.444 -8.280 1.00 0.00 H ATOM 374 HB2 ARG A 24 -13.745 1.890 -7.976 1.00 0.00 H ATOM 375 HB3 ARG A 24 -14.818 3.281 -7.784 1.00 0.00 H ATOM 376 HG2 ARG A 24 -14.025 4.051 -10.110 1.00 0.00 H ATOM 377 HG3 ARG A 24 -13.197 2.493 -10.249 1.00 0.00 H ATOM 378 HD2 ARG A 24 -16.184 2.928 -9.799 1.00 0.00 H ATOM 379 HD3 ARG A 24 -15.419 2.485 -11.337 1.00 0.00 H ATOM 380 HE ARG A 24 -14.637 0.554 -9.450 1.00 0.00 H ATOM 381 HH11 ARG A 24 -17.642 1.638 -11.018 1.00 0.00 H ATOM 382 HH12 ARG A 24 -18.414 0.077 -10.868 1.00 0.00 H ATOM 383 HH21 ARG A 24 -15.679 -1.466 -9.260 1.00 0.00 H ATOM 384 HH22 ARG A 24 -17.303 -1.683 -9.873 1.00 0.00 H ATOM 385 N THR A 25 -11.817 6.028 -7.768 1.00 0.00 N ATOM 386 CA THR A 25 -11.770 7.486 -7.827 1.00 0.00 C ATOM 387 C THR A 25 -12.837 8.125 -6.930 1.00 0.00 C ATOM 388 O THR A 25 -13.852 8.614 -7.423 1.00 0.00 O ATOM 389 CB THR A 25 -11.802 7.995 -9.282 1.00 0.00 C ATOM 390 OG1 THR A 25 -12.986 7.617 -9.954 1.00 0.00 O ATOM 391 CG2 THR A 25 -10.595 7.481 -10.074 1.00 0.00 C ATOM 392 H THR A 25 -10.944 5.558 -7.573 1.00 0.00 H ATOM 393 HA THR A 25 -10.803 7.784 -7.418 1.00 0.00 H ATOM 394 HB THR A 25 -11.753 9.085 -9.266 1.00 0.00 H ATOM 395 HG1 THR A 25 -12.966 7.986 -10.840 1.00 0.00 H ATOM 396 HG21 THR A 25 -9.671 7.773 -9.575 1.00 0.00 H ATOM 397 HG22 THR A 25 -10.630 6.394 -10.160 1.00 0.00 H ATOM 398 HG23 THR A 25 -10.607 7.913 -11.075 1.00 0.00 H ATOM 399 N ASP A 26 -12.584 8.109 -5.612 1.00 0.00 N ATOM 400 CA ASP A 26 -13.431 8.650 -4.548 1.00 0.00 C ATOM 401 C ASP A 26 -14.611 7.723 -4.249 1.00 0.00 C ATOM 402 O ASP A 26 -14.758 7.259 -3.119 1.00 0.00 O ATOM 403 CB ASP A 26 -13.882 10.096 -4.819 1.00 0.00 C ATOM 404 CG ASP A 26 -12.703 11.009 -5.152 1.00 0.00 C ATOM 405 OD1 ASP A 26 -11.959 11.346 -4.205 1.00 0.00 O ATOM 406 OD2 ASP A 26 -12.563 11.350 -6.347 1.00 0.00 O ATOM 407 H ASP A 26 -11.721 7.678 -5.313 1.00 0.00 H ATOM 408 HA ASP A 26 -12.810 8.679 -3.652 1.00 0.00 H ATOM 409 HB2 ASP A 26 -14.614 10.134 -5.625 1.00 0.00 H ATOM 410 HB3 ASP A 26 -14.368 10.477 -3.920 1.00 0.00 H ATOM 411 N VAL A 27 -15.434 7.439 -5.267 1.00 0.00 N ATOM 412 CA VAL A 27 -16.502 6.449 -5.213 1.00 0.00 C ATOM 413 C VAL A 27 -15.881 5.090 -4.878 1.00 0.00 C ATOM 414 O VAL A 27 -14.814 4.768 -5.392 1.00 0.00 O ATOM 415 CB VAL A 27 -17.234 6.424 -6.569 1.00 0.00 C ATOM 416 CG1 VAL A 27 -18.316 5.339 -6.630 1.00 0.00 C ATOM 417 CG2 VAL A 27 -17.890 7.781 -6.861 1.00 0.00 C ATOM 418 H VAL A 27 -15.247 7.865 -6.164 1.00 0.00 H ATOM 419 HA VAL A 27 -17.205 6.735 -4.429 1.00 0.00 H ATOM 420 HB VAL A 27 -16.511 6.216 -7.358 1.00 0.00 H ATOM 421 HG11 VAL A 27 -17.888 4.354 -6.454 1.00 0.00 H ATOM 422 HG12 VAL A 27 -19.088 5.536 -5.889 1.00 0.00 H ATOM 423 HG13 VAL A 27 -18.769 5.343 -7.621 1.00 0.00 H ATOM 424 HG21 VAL A 27 -18.599 8.029 -6.070 1.00 0.00 H ATOM 425 HG22 VAL A 27 -17.138 8.567 -6.926 1.00 0.00 H ATOM 426 HG23 VAL A 27 -18.421 7.735 -7.812 1.00 0.00 H ATOM 427 N GLY A 28 -16.526 4.310 -4.000 1.00 0.00 N ATOM 428 CA GLY A 28 -16.002 3.041 -3.518 1.00 0.00 C ATOM 429 C GLY A 28 -15.748 2.066 -4.667 1.00 0.00 C ATOM 430 O GLY A 28 -14.597 1.753 -4.969 1.00 0.00 O ATOM 431 H GLY A 28 -17.405 4.625 -3.618 1.00 0.00 H ATOM 432 HA2 GLY A 28 -15.071 3.221 -2.978 1.00 0.00 H ATOM 433 HA3 GLY A 28 -16.722 2.601 -2.827 1.00 0.00 H ATOM 434 N ALA A 29 -16.826 1.598 -5.306 1.00 0.00 N ATOM 435 CA ALA A 29 -16.768 0.689 -6.442 1.00 0.00 C ATOM 436 C ALA A 29 -18.103 0.758 -7.181 1.00 0.00 C ATOM 437 O ALA A 29 -18.885 -0.191 -7.151 1.00 0.00 O ATOM 438 CB ALA A 29 -16.448 -0.731 -5.960 1.00 0.00 C ATOM 439 H ALA A 29 -17.739 1.905 -5.000 1.00 0.00 H ATOM 440 HA ALA A 29 -15.981 1.008 -7.125 1.00 0.00 H ATOM 441 HB1 ALA A 29 -17.197 -1.063 -5.240 1.00 0.00 H ATOM 442 HB2 ALA A 29 -16.438 -1.416 -6.808 1.00 0.00 H ATOM 443 HB3 ALA A 29 -15.467 -0.754 -5.485 1.00 0.00 H ATOM 444 N GLY A 30 -18.376 1.909 -7.811 1.00 0.00 N ATOM 445 CA GLY A 30 -19.679 2.229 -8.375 1.00 0.00 C ATOM 446 C GLY A 30 -20.589 2.765 -7.270 1.00 0.00 C ATOM 447 O GLY A 30 -21.061 3.898 -7.346 1.00 0.00 O ATOM 448 H GLY A 30 -17.679 2.639 -7.809 1.00 0.00 H ATOM 449 HA2 GLY A 30 -19.549 2.992 -9.143 1.00 0.00 H ATOM 450 HA3 GLY A 30 -20.131 1.348 -8.833 1.00 0.00 H ATOM 451 N THR A 31 -20.798 1.952 -6.227 1.00 0.00 N ATOM 452 CA THR A 31 -21.444 2.357 -4.989 1.00 0.00 C ATOM 453 C THR A 31 -20.478 3.274 -4.223 1.00 0.00 C ATOM 454 O THR A 31 -19.303 2.928 -4.098 1.00 0.00 O ATOM 455 CB THR A 31 -21.777 1.096 -4.174 1.00 0.00 C ATOM 456 OG1 THR A 31 -22.569 0.225 -4.955 1.00 0.00 O ATOM 457 CG2 THR A 31 -22.534 1.419 -2.882 1.00 0.00 C ATOM 458 H THR A 31 -20.394 1.026 -6.253 1.00 0.00 H ATOM 459 HA THR A 31 -22.374 2.862 -5.245 1.00 0.00 H ATOM 460 HB THR A 31 -20.851 0.578 -3.917 1.00 0.00 H ATOM 461 HG1 THR A 31 -22.740 -0.571 -4.447 1.00 0.00 H ATOM 462 HG21 THR A 31 -21.937 2.067 -2.241 1.00 0.00 H ATOM 463 HG22 THR A 31 -23.479 1.909 -3.116 1.00 0.00 H ATOM 464 HG23 THR A 31 -22.741 0.493 -2.344 1.00 0.00 H ATOM 465 N PRO A 32 -20.930 4.434 -3.715 1.00 0.00 N ATOM 466 CA PRO A 32 -20.080 5.377 -3.001 1.00 0.00 C ATOM 467 C PRO A 32 -19.676 4.819 -1.634 1.00 0.00 C ATOM 468 O PRO A 32 -20.474 4.177 -0.954 1.00 0.00 O ATOM 469 CB PRO A 32 -20.906 6.659 -2.874 1.00 0.00 C ATOM 470 CG PRO A 32 -22.344 6.145 -2.861 1.00 0.00 C ATOM 471 CD PRO A 32 -22.287 4.950 -3.811 1.00 0.00 C ATOM 472 HA PRO A 32 -19.187 5.596 -3.582 1.00 0.00 H ATOM 473 HB2 PRO A 32 -20.662 7.236 -1.981 1.00 0.00 H ATOM 474 HB3 PRO A 32 -20.757 7.270 -3.766 1.00 0.00 H ATOM 475 HG2 PRO A 32 -22.596 5.801 -1.857 1.00 0.00 H ATOM 476 HG3 PRO A 32 -23.057 6.902 -3.189 1.00 0.00 H ATOM 477 HD2 PRO A 32 -23.032 4.213 -3.515 1.00 0.00 H ATOM 478 HD3 PRO A 32 -22.471 5.285 -4.833 1.00 0.00 H HETATM 479 N NH2 A 33 -18.425 5.061 -1.232 1.00 0.00 N HETATM 480 HN1 NH2 A 33 -18.107 4.712 -0.339 1.00 0.00 H HETATM 481 HN2 NH2 A 33 -17.798 5.589 -1.822 1.00 0.00 H TER 482 NH2 A 33