ATOM 1 N VAL A 1 -4.136 -6.915 -5.642 1.00 0.00 N ATOM 2 CA VAL A 1 -4.406 -5.565 -5.087 1.00 0.00 C ATOM 3 C VAL A 1 -3.124 -4.898 -4.587 1.00 0.00 C ATOM 4 O VAL A 1 -3.134 -4.164 -3.599 1.00 0.00 O ATOM 5 CB VAL A 1 -5.443 -5.614 -3.948 1.00 0.00 C ATOM 6 CG1 VAL A 1 -6.824 -5.914 -4.503 1.00 0.00 C ATOM 7 CG2 VAL A 1 -5.047 -6.647 -2.913 1.00 0.00 C ATOM 8 H1 VAL A 1 -3.506 -6.842 -6.469 1.00 0.00 H ATOM 9 H2 VAL A 1 -5.022 -7.369 -5.936 1.00 0.00 H ATOM 10 H3 VAL A 1 -3.675 -7.511 -4.926 1.00 0.00 H ATOM 11 HA VAL A 1 -4.816 -4.962 -5.876 1.00 0.00 H ATOM 12 HB VAL A 1 -5.472 -4.645 -3.470 1.00 0.00 H ATOM 13 HG11 VAL A 1 -7.547 -5.874 -3.706 1.00 0.00 H ATOM 14 HG12 VAL A 1 -6.828 -6.899 -4.944 1.00 0.00 H ATOM 15 HG13 VAL A 1 -7.077 -5.182 -5.255 1.00 0.00 H ATOM 16 HG21 VAL A 1 -4.025 -6.472 -2.617 1.00 0.00 H ATOM 17 HG22 VAL A 1 -5.137 -7.637 -3.336 1.00 0.00 H ATOM 18 HG23 VAL A 1 -5.692 -6.561 -2.051 1.00 0.00 H ATOM 19 N GLY A 2 -2.023 -5.152 -5.282 1.00 0.00 N ATOM 20 CA GLY A 2 -0.763 -4.533 -4.931 1.00 0.00 C ATOM 21 C GLY A 2 -0.456 -3.358 -5.834 1.00 0.00 C ATOM 22 O GLY A 2 -1.071 -3.207 -6.893 1.00 0.00 O ATOM 23 H GLY A 2 -2.068 -5.757 -6.053 1.00 0.00 H ATOM 24 HA2 GLY A 2 -0.810 -4.190 -3.908 1.00 0.00 H ATOM 25 HA3 GLY A 2 0.028 -5.264 -5.023 1.00 0.00 H ATOM 26 N ILE A 3 0.493 -2.529 -5.432 1.00 0.00 N ATOM 27 CA ILE A 3 0.829 -1.334 -6.190 1.00 0.00 C ATOM 28 C ILE A 3 2.304 -1.323 -6.579 1.00 0.00 C ATOM 29 O ILE A 3 3.072 -2.205 -6.191 1.00 0.00 O ATOM 30 CB ILE A 3 0.497 -0.061 -5.388 1.00 0.00 C ATOM 31 CG1 ILE A 3 1.113 -0.140 -3.991 1.00 0.00 C ATOM 32 CG2 ILE A 3 -1.010 0.137 -5.304 1.00 0.00 C ATOM 33 CD1 ILE A 3 0.838 1.072 -3.133 1.00 0.00 C ATOM 34 H ILE A 3 0.988 -2.726 -4.606 1.00 0.00 H ATOM 35 HA ILE A 3 0.232 -1.335 -7.089 1.00 0.00 H ATOM 36 HB ILE A 3 0.917 0.787 -5.911 1.00 0.00 H ATOM 37 HG12 ILE A 3 0.716 -1.003 -3.479 1.00 0.00 H ATOM 38 HG13 ILE A 3 2.184 -0.244 -4.083 1.00 0.00 H ATOM 39 HG21 ILE A 3 -1.226 0.982 -4.667 1.00 0.00 H ATOM 40 HG22 ILE A 3 -1.465 -0.751 -4.892 1.00 0.00 H ATOM 41 HG23 ILE A 3 -1.405 0.319 -6.292 1.00 0.00 H ATOM 42 HD11 ILE A 3 1.342 1.926 -3.552 1.00 0.00 H ATOM 43 HD12 ILE A 3 1.199 0.895 -2.132 1.00 0.00 H ATOM 44 HD13 ILE A 3 -0.225 1.261 -3.105 1.00 0.00 H ATOM 45 N ASN A 4 2.686 -0.310 -7.343 1.00 0.00 N ATOM 46 CA ASN A 4 4.045 -0.190 -7.874 1.00 0.00 C ATOM 47 C ASN A 4 4.973 0.526 -6.899 1.00 0.00 C ATOM 48 O ASN A 4 5.871 1.263 -7.309 1.00 0.00 O ATOM 49 CB ASN A 4 4.029 0.574 -9.200 1.00 0.00 C ATOM 50 CG ASN A 4 3.337 1.924 -9.096 1.00 0.00 C ATOM 51 OD1 ASN A 4 2.146 2.043 -9.379 1.00 0.00 O ATOM 52 ND2 ASN A 4 4.068 2.945 -8.671 1.00 0.00 N ATOM 53 H ASN A 4 2.030 0.385 -7.561 1.00 0.00 H ATOM 54 HA ASN A 4 4.423 -1.185 -8.048 1.00 0.00 H ATOM 55 HB2 ASN A 4 5.045 0.737 -9.524 1.00 0.00 H ATOM 56 HB3 ASN A 4 3.512 -0.018 -9.940 1.00 0.00 H ATOM 57 HD21 ASN A 4 5.012 2.778 -8.443 1.00 0.00 H ATOM 58 HD22 ASN A 4 3.640 3.823 -8.598 1.00 0.00 H ATOM 59 N VAL A 5 4.769 0.307 -5.618 1.00 0.00 N ATOM 60 CA VAL A 5 5.559 0.987 -4.609 1.00 0.00 C ATOM 61 C VAL A 5 6.402 -0.015 -3.836 1.00 0.00 C ATOM 62 O VAL A 5 5.912 -1.071 -3.424 1.00 0.00 O ATOM 63 CB VAL A 5 4.661 1.783 -3.638 1.00 0.00 C ATOM 64 CG1 VAL A 5 5.491 2.640 -2.698 1.00 0.00 C ATOM 65 CG2 VAL A 5 3.677 2.649 -4.404 1.00 0.00 C ATOM 66 H VAL A 5 4.085 -0.339 -5.342 1.00 0.00 H ATOM 67 HA VAL A 5 6.216 1.679 -5.111 1.00 0.00 H ATOM 68 HB VAL A 5 4.098 1.081 -3.044 1.00 0.00 H ATOM 69 HG11 VAL A 5 4.829 3.200 -2.055 1.00 0.00 H ATOM 70 HG12 VAL A 5 6.101 3.322 -3.273 1.00 0.00 H ATOM 71 HG13 VAL A 5 6.128 2.005 -2.098 1.00 0.00 H ATOM 72 HG21 VAL A 5 2.967 3.074 -3.711 1.00 0.00 H ATOM 73 HG22 VAL A 5 3.156 2.044 -5.133 1.00 0.00 H ATOM 74 HG23 VAL A 5 4.209 3.442 -4.907 1.00 0.00 H ATOM 75 N LYS A 6 7.673 0.310 -3.671 1.00 0.00 N ATOM 76 CA LYS A 6 8.592 -0.549 -2.948 1.00 0.00 C ATOM 77 C LYS A 6 8.425 -0.345 -1.449 1.00 0.00 C ATOM 78 O LYS A 6 8.473 0.784 -0.953 1.00 0.00 O ATOM 79 CB LYS A 6 10.036 -0.259 -3.365 1.00 0.00 C ATOM 80 CG LYS A 6 10.280 -0.404 -4.862 1.00 0.00 C ATOM 81 CD LYS A 6 11.710 -0.048 -5.241 1.00 0.00 C ATOM 82 CE LYS A 6 12.715 -1.051 -4.693 1.00 0.00 C ATOM 83 NZ LYS A 6 12.545 -2.399 -5.297 1.00 0.00 N ATOM 84 H LYS A 6 8.002 1.157 -4.041 1.00 0.00 H ATOM 85 HA LYS A 6 8.353 -1.574 -3.191 1.00 0.00 H ATOM 86 HB2 LYS A 6 10.285 0.751 -3.078 1.00 0.00 H ATOM 87 HB3 LYS A 6 10.691 -0.942 -2.847 1.00 0.00 H ATOM 88 HG2 LYS A 6 10.087 -1.426 -5.150 1.00 0.00 H ATOM 89 HG3 LYS A 6 9.602 0.251 -5.390 1.00 0.00 H ATOM 90 HD2 LYS A 6 11.791 -0.029 -6.317 1.00 0.00 H ATOM 91 HD3 LYS A 6 11.942 0.931 -4.847 1.00 0.00 H ATOM 92 HE2 LYS A 6 13.712 -0.696 -4.908 1.00 0.00 H ATOM 93 HE3 LYS A 6 12.584 -1.126 -3.623 1.00 0.00 H ATOM 94 HZ1 LYS A 6 12.665 -2.348 -6.330 1.00 0.00 H ATOM 95 HZ2 LYS A 6 11.598 -2.772 -5.090 1.00 0.00 H ATOM 96 HZ3 LYS A 6 13.252 -3.058 -4.912 1.00 0.00 H ATOM 97 N CYS A 7 8.212 -1.441 -0.740 1.00 0.00 N ATOM 98 CA CYS A 7 8.025 -1.409 0.705 1.00 0.00 C ATOM 99 C CYS A 7 9.309 -0.993 1.421 1.00 0.00 C ATOM 100 O CYS A 7 10.184 -1.818 1.689 1.00 0.00 O ATOM 101 CB CYS A 7 7.559 -2.781 1.200 1.00 0.00 C ATOM 102 SG CYS A 7 7.722 -3.039 3.000 1.00 0.00 S ATOM 103 H CYS A 7 8.176 -2.303 -1.206 1.00 0.00 H ATOM 104 HA CYS A 7 7.258 -0.681 0.922 1.00 0.00 H ATOM 105 HB2 CYS A 7 6.518 -2.909 0.947 1.00 0.00 H ATOM 106 HB3 CYS A 7 8.140 -3.546 0.706 1.00 0.00 H ATOM 107 N LYS A 8 9.437 0.295 1.698 1.00 0.00 N ATOM 108 CA LYS A 8 10.563 0.788 2.470 1.00 0.00 C ATOM 109 C LYS A 8 10.219 0.813 3.951 1.00 0.00 C ATOM 110 O LYS A 8 11.031 0.451 4.798 1.00 0.00 O ATOM 111 CB LYS A 8 10.967 2.186 2.007 1.00 0.00 C ATOM 112 CG LYS A 8 11.371 2.255 0.546 1.00 0.00 C ATOM 113 CD LYS A 8 11.842 3.648 0.162 1.00 0.00 C ATOM 114 CE LYS A 8 13.176 3.994 0.807 1.00 0.00 C ATOM 115 NZ LYS A 8 14.262 3.077 0.373 1.00 0.00 N ATOM 116 H LYS A 8 8.767 0.929 1.365 1.00 0.00 H ATOM 117 HA LYS A 8 11.390 0.114 2.316 1.00 0.00 H ATOM 118 HB2 LYS A 8 10.133 2.857 2.157 1.00 0.00 H ATOM 119 HB3 LYS A 8 11.799 2.524 2.606 1.00 0.00 H ATOM 120 HG2 LYS A 8 12.175 1.555 0.373 1.00 0.00 H ATOM 121 HG3 LYS A 8 10.521 1.988 -0.065 1.00 0.00 H ATOM 122 HD2 LYS A 8 11.950 3.698 -0.909 1.00 0.00 H ATOM 123 HD3 LYS A 8 11.101 4.365 0.483 1.00 0.00 H ATOM 124 HE2 LYS A 8 13.442 5.004 0.534 1.00 0.00 H ATOM 125 HE3 LYS A 8 13.070 3.930 1.880 1.00 0.00 H ATOM 126 HZ1 LYS A 8 15.165 3.366 0.801 1.00 0.00 H ATOM 127 HZ2 LYS A 8 14.363 3.104 -0.662 1.00 0.00 H ATOM 128 HZ3 LYS A 8 14.050 2.102 0.667 1.00 0.00 H ATOM 129 N HIS A 9 9.000 1.238 4.255 1.00 0.00 N ATOM 130 CA HIS A 9 8.568 1.428 5.635 1.00 0.00 C ATOM 131 C HIS A 9 7.105 1.042 5.755 1.00 0.00 C ATOM 132 O HIS A 9 6.300 1.407 4.895 1.00 0.00 O ATOM 133 CB HIS A 9 8.734 2.895 6.065 1.00 0.00 C ATOM 134 CG HIS A 9 10.059 3.497 5.712 1.00 0.00 C ATOM 135 ND1 HIS A 9 10.237 4.310 4.615 1.00 0.00 N ATOM 136 CD2 HIS A 9 11.277 3.387 6.296 1.00 0.00 C ATOM 137 CE1 HIS A 9 11.498 4.671 4.532 1.00 0.00 C ATOM 138 NE2 HIS A 9 12.154 4.129 5.540 1.00 0.00 N ATOM 139 H HIS A 9 8.358 1.403 3.535 1.00 0.00 H ATOM 140 HA HIS A 9 9.163 0.793 6.272 1.00 0.00 H ATOM 141 HB2 HIS A 9 7.969 3.487 5.588 1.00 0.00 H ATOM 142 HB3 HIS A 9 8.612 2.963 7.136 1.00 0.00 H ATOM 143 HD1 HIS A 9 9.527 4.607 4.000 1.00 0.00 H ATOM 144 HD2 HIS A 9 11.513 2.827 7.190 1.00 0.00 H ATOM 145 HE1 HIS A 9 11.921 5.289 3.760 1.00 0.00 H ATOM 146 HE2 HIS A 9 13.132 4.115 5.629 1.00 0.00 H ATOM 147 N SER A 10 6.760 0.308 6.801 1.00 0.00 N ATOM 148 CA SER A 10 5.382 -0.093 7.013 1.00 0.00 C ATOM 149 C SER A 10 4.537 1.111 7.415 1.00 0.00 C ATOM 150 O SER A 10 4.462 1.485 8.585 1.00 0.00 O ATOM 151 CB SER A 10 5.309 -1.206 8.056 1.00 0.00 C ATOM 152 OG SER A 10 5.975 -0.835 9.253 1.00 0.00 O ATOM 153 H SER A 10 7.447 0.030 7.447 1.00 0.00 H ATOM 154 HA SER A 10 5.007 -0.469 6.074 1.00 0.00 H ATOM 155 HB2 SER A 10 4.276 -1.420 8.281 1.00 0.00 H ATOM 156 HB3 SER A 10 5.781 -2.091 7.655 1.00 0.00 H ATOM 157 HG SER A 10 5.425 -0.202 9.737 1.00 0.00 H ATOM 158 N GLY A 11 3.918 1.714 6.417 1.00 0.00 N ATOM 159 CA GLY A 11 3.194 2.949 6.607 1.00 0.00 C ATOM 160 C GLY A 11 3.374 3.851 5.410 1.00 0.00 C ATOM 161 O GLY A 11 2.523 4.685 5.104 1.00 0.00 O ATOM 162 H GLY A 11 3.953 1.309 5.526 1.00 0.00 H ATOM 163 HA2 GLY A 11 2.144 2.730 6.740 1.00 0.00 H ATOM 164 HA3 GLY A 11 3.568 3.449 7.487 1.00 0.00 H ATOM 165 N GLN A 12 4.490 3.654 4.715 1.00 0.00 N ATOM 166 CA GLN A 12 4.792 4.391 3.494 1.00 0.00 C ATOM 167 C GLN A 12 3.815 4.001 2.391 1.00 0.00 C ATOM 168 O GLN A 12 3.543 4.775 1.476 1.00 0.00 O ATOM 169 CB GLN A 12 6.228 4.092 3.045 1.00 0.00 C ATOM 170 CG GLN A 12 6.692 4.917 1.861 1.00 0.00 C ATOM 171 CD GLN A 12 8.039 4.462 1.335 1.00 0.00 C ATOM 172 OE1 GLN A 12 9.088 4.917 1.794 1.00 0.00 O ATOM 173 NE2 GLN A 12 8.019 3.560 0.363 1.00 0.00 N ATOM 174 H GLN A 12 5.140 2.994 5.043 1.00 0.00 H ATOM 175 HA GLN A 12 4.694 5.445 3.701 1.00 0.00 H ATOM 176 HB2 GLN A 12 6.900 4.278 3.868 1.00 0.00 H ATOM 177 HB3 GLN A 12 6.297 3.053 2.769 1.00 0.00 H ATOM 178 HG2 GLN A 12 5.965 4.818 1.074 1.00 0.00 H ATOM 179 HG3 GLN A 12 6.765 5.953 2.161 1.00 0.00 H ATOM 180 HE21 GLN A 12 7.146 3.240 0.044 1.00 0.00 H ATOM 181 HE22 GLN A 12 8.873 3.254 -0.008 1.00 0.00 H ATOM 182 N CYS A 13 3.274 2.796 2.506 1.00 0.00 N ATOM 183 CA CYS A 13 2.394 2.249 1.485 1.00 0.00 C ATOM 184 C CYS A 13 0.955 2.727 1.673 1.00 0.00 C ATOM 185 O CYS A 13 0.113 2.523 0.804 1.00 0.00 O ATOM 186 CB CYS A 13 2.450 0.720 1.527 1.00 0.00 C ATOM 187 SG CYS A 13 4.143 0.040 1.500 1.00 0.00 S ATOM 188 H CYS A 13 3.476 2.259 3.298 1.00 0.00 H ATOM 189 HA CYS A 13 2.751 2.585 0.523 1.00 0.00 H ATOM 190 HB2 CYS A 13 1.972 0.377 2.433 1.00 0.00 H ATOM 191 HB3 CYS A 13 1.921 0.324 0.674 1.00 0.00 H ATOM 192 N LEU A 14 0.680 3.382 2.799 1.00 0.00 N ATOM 193 CA LEU A 14 -0.675 3.832 3.114 1.00 0.00 C ATOM 194 C LEU A 14 -1.187 4.824 2.074 1.00 0.00 C ATOM 195 O LEU A 14 -2.250 4.626 1.479 1.00 0.00 O ATOM 196 CB LEU A 14 -0.714 4.478 4.502 1.00 0.00 C ATOM 197 CG LEU A 14 -0.436 3.535 5.676 1.00 0.00 C ATOM 198 CD1 LEU A 14 -0.411 4.309 6.982 1.00 0.00 C ATOM 199 CD2 LEU A 14 -1.476 2.430 5.740 1.00 0.00 C ATOM 200 H LEU A 14 1.407 3.577 3.427 1.00 0.00 H ATOM 201 HA LEU A 14 -1.319 2.967 3.114 1.00 0.00 H ATOM 202 HB2 LEU A 14 0.020 5.270 4.525 1.00 0.00 H ATOM 203 HB3 LEU A 14 -1.691 4.914 4.643 1.00 0.00 H ATOM 204 HG LEU A 14 0.532 3.077 5.540 1.00 0.00 H ATOM 205 HD11 LEU A 14 -1.361 4.802 7.124 1.00 0.00 H ATOM 206 HD12 LEU A 14 0.377 5.046 6.948 1.00 0.00 H ATOM 207 HD13 LEU A 14 -0.233 3.627 7.800 1.00 0.00 H ATOM 208 HD21 LEU A 14 -1.393 1.807 4.861 1.00 0.00 H ATOM 209 HD22 LEU A 14 -2.464 2.865 5.781 1.00 0.00 H ATOM 210 HD23 LEU A 14 -1.311 1.830 6.622 1.00 0.00 H ATOM 211 N LYS A 15 -0.411 5.879 1.852 1.00 0.00 N ATOM 212 CA LYS A 15 -0.801 6.958 0.947 1.00 0.00 C ATOM 213 C LYS A 15 -1.044 6.470 -0.490 1.00 0.00 C ATOM 214 O LYS A 15 -2.107 6.725 -1.051 1.00 0.00 O ATOM 215 CB LYS A 15 0.250 8.070 0.958 1.00 0.00 C ATOM 216 CG LYS A 15 0.424 8.730 2.319 1.00 0.00 C ATOM 217 CD LYS A 15 1.434 9.869 2.273 1.00 0.00 C ATOM 218 CE LYS A 15 2.825 9.376 1.908 1.00 0.00 C ATOM 219 NZ LYS A 15 3.832 10.467 1.966 1.00 0.00 N ATOM 220 H LYS A 15 0.448 5.937 2.317 1.00 0.00 H ATOM 221 HA LYS A 15 -1.728 7.367 1.321 1.00 0.00 H ATOM 222 HB2 LYS A 15 1.197 7.648 0.660 1.00 0.00 H ATOM 223 HB3 LYS A 15 -0.038 8.829 0.247 1.00 0.00 H ATOM 224 HG2 LYS A 15 -0.529 9.122 2.641 1.00 0.00 H ATOM 225 HG3 LYS A 15 0.765 7.988 3.025 1.00 0.00 H ATOM 226 HD2 LYS A 15 1.116 10.589 1.533 1.00 0.00 H ATOM 227 HD3 LYS A 15 1.472 10.342 3.243 1.00 0.00 H ATOM 228 HE2 LYS A 15 3.111 8.599 2.598 1.00 0.00 H ATOM 229 HE3 LYS A 15 2.799 8.975 0.906 1.00 0.00 H ATOM 230 HZ1 LYS A 15 3.576 11.226 1.305 1.00 0.00 H ATOM 231 HZ2 LYS A 15 4.770 10.102 1.704 1.00 0.00 H ATOM 232 HZ3 LYS A 15 3.881 10.860 2.927 1.00 0.00 H ATOM 233 N PRO A 16 -0.086 5.771 -1.129 1.00 0.00 N ATOM 234 CA PRO A 16 -0.283 5.290 -2.497 1.00 0.00 C ATOM 235 C PRO A 16 -1.419 4.268 -2.608 1.00 0.00 C ATOM 236 O PRO A 16 -2.024 4.122 -3.670 1.00 0.00 O ATOM 237 CB PRO A 16 1.060 4.660 -2.875 1.00 0.00 C ATOM 238 CG PRO A 16 1.757 4.396 -1.585 1.00 0.00 C ATOM 239 CD PRO A 16 1.250 5.420 -0.609 1.00 0.00 C ATOM 240 HA PRO A 16 -0.490 6.112 -3.166 1.00 0.00 H ATOM 241 HB2 PRO A 16 0.885 3.748 -3.422 1.00 0.00 H ATOM 242 HB3 PRO A 16 1.621 5.350 -3.488 1.00 0.00 H ATOM 243 HG2 PRO A 16 1.526 3.399 -1.239 1.00 0.00 H ATOM 244 HG3 PRO A 16 2.824 4.504 -1.717 1.00 0.00 H ATOM 245 HD2 PRO A 16 1.176 4.993 0.381 1.00 0.00 H ATOM 246 HD3 PRO A 16 1.900 6.282 -0.601 1.00 0.00 H ATOM 247 N CYS A 17 -1.729 3.582 -1.511 1.00 0.00 N ATOM 248 CA CYS A 17 -2.784 2.582 -1.515 1.00 0.00 C ATOM 249 C CYS A 17 -4.171 3.218 -1.431 1.00 0.00 C ATOM 250 O CYS A 17 -5.113 2.753 -2.074 1.00 0.00 O ATOM 251 CB CYS A 17 -2.585 1.610 -0.364 1.00 0.00 C ATOM 252 SG CYS A 17 -1.352 0.306 -0.687 1.00 0.00 S ATOM 253 H CYS A 17 -1.235 3.744 -0.680 1.00 0.00 H ATOM 254 HA CYS A 17 -2.713 2.036 -2.444 1.00 0.00 H ATOM 255 HB2 CYS A 17 -2.256 2.160 0.506 1.00 0.00 H ATOM 256 HB3 CYS A 17 -3.518 1.136 -0.144 1.00 0.00 H ATOM 257 N LYS A 18 -4.303 4.283 -0.650 1.00 0.00 N ATOM 258 CA LYS A 18 -5.579 4.977 -0.539 1.00 0.00 C ATOM 259 C LYS A 18 -5.880 5.727 -1.832 1.00 0.00 C ATOM 260 O LYS A 18 -7.037 5.948 -2.183 1.00 0.00 O ATOM 261 CB LYS A 18 -5.566 5.940 0.647 1.00 0.00 C ATOM 262 CG LYS A 18 -4.591 7.087 0.482 1.00 0.00 C ATOM 263 CD LYS A 18 -4.392 7.850 1.780 1.00 0.00 C ATOM 264 CE LYS A 18 -5.624 8.657 2.157 1.00 0.00 C ATOM 265 NZ LYS A 18 -5.889 9.755 1.189 1.00 0.00 N ATOM 266 H LYS A 18 -3.534 4.605 -0.129 1.00 0.00 H ATOM 267 HA LYS A 18 -6.347 4.232 -0.382 1.00 0.00 H ATOM 268 HB2 LYS A 18 -6.554 6.349 0.771 1.00 0.00 H ATOM 269 HB3 LYS A 18 -5.299 5.392 1.539 1.00 0.00 H ATOM 270 HG2 LYS A 18 -3.642 6.690 0.152 1.00 0.00 H ATOM 271 HG3 LYS A 18 -4.976 7.765 -0.267 1.00 0.00 H ATOM 272 HD2 LYS A 18 -4.181 7.145 2.570 1.00 0.00 H ATOM 273 HD3 LYS A 18 -3.555 8.522 1.664 1.00 0.00 H ATOM 274 HE2 LYS A 18 -6.479 7.998 2.180 1.00 0.00 H ATOM 275 HE3 LYS A 18 -5.472 9.082 3.138 1.00 0.00 H ATOM 276 HZ1 LYS A 18 -6.088 9.365 0.245 1.00 0.00 H ATOM 277 HZ2 LYS A 18 -5.061 10.381 1.123 1.00 0.00 H ATOM 278 HZ3 LYS A 18 -6.708 10.316 1.500 1.00 0.00 H ATOM 279 N LYS A 19 -4.824 6.087 -2.557 1.00 0.00 N ATOM 280 CA LYS A 19 -4.974 6.752 -3.844 1.00 0.00 C ATOM 281 C LYS A 19 -5.157 5.704 -4.928 1.00 0.00 C ATOM 282 O LYS A 19 -5.381 6.015 -6.096 1.00 0.00 O ATOM 283 CB LYS A 19 -3.757 7.624 -4.163 1.00 0.00 C ATOM 284 CG LYS A 19 -3.463 8.684 -3.116 1.00 0.00 C ATOM 285 CD LYS A 19 -2.429 9.703 -3.591 1.00 0.00 C ATOM 286 CE LYS A 19 -1.100 9.064 -3.985 1.00 0.00 C ATOM 287 NZ LYS A 19 -1.109 8.551 -5.385 1.00 0.00 N ATOM 288 H LYS A 19 -3.923 5.890 -2.219 1.00 0.00 H ATOM 289 HA LYS A 19 -5.857 7.372 -3.800 1.00 0.00 H ATOM 290 HB2 LYS A 19 -2.890 6.988 -4.249 1.00 0.00 H ATOM 291 HB3 LYS A 19 -3.924 8.117 -5.108 1.00 0.00 H ATOM 292 HG2 LYS A 19 -4.378 9.203 -2.880 1.00 0.00 H ATOM 293 HG3 LYS A 19 -3.089 8.196 -2.226 1.00 0.00 H ATOM 294 HD2 LYS A 19 -2.826 10.223 -4.450 1.00 0.00 H ATOM 295 HD3 LYS A 19 -2.252 10.412 -2.795 1.00 0.00 H ATOM 296 HE2 LYS A 19 -0.319 9.801 -3.889 1.00 0.00 H ATOM 297 HE3 LYS A 19 -0.900 8.242 -3.313 1.00 0.00 H ATOM 298 HZ1 LYS A 19 -1.775 7.759 -5.478 1.00 0.00 H ATOM 299 HZ2 LYS A 19 -0.160 8.220 -5.650 1.00 0.00 H ATOM 300 HZ3 LYS A 19 -1.391 9.306 -6.040 1.00 0.00 H ATOM 301 N ALA A 20 -5.036 4.454 -4.518 1.00 0.00 N ATOM 302 CA ALA A 20 -5.254 3.322 -5.401 1.00 0.00 C ATOM 303 C ALA A 20 -6.698 2.847 -5.296 1.00 0.00 C ATOM 304 O ALA A 20 -7.102 1.893 -5.956 1.00 0.00 O ATOM 305 CB ALA A 20 -4.295 2.193 -5.053 1.00 0.00 C ATOM 306 H ALA A 20 -4.786 4.288 -3.581 1.00 0.00 H ATOM 307 HA ALA A 20 -5.056 3.640 -6.415 1.00 0.00 H ATOM 308 HB1 ALA A 20 -4.397 1.946 -4.003 1.00 0.00 H ATOM 309 HB2 ALA A 20 -3.280 2.508 -5.251 1.00 0.00 H ATOM 310 HB3 ALA A 20 -4.526 1.324 -5.652 1.00 0.00 H ATOM 311 N GLY A 21 -7.471 3.531 -4.460 1.00 0.00 N ATOM 312 CA GLY A 21 -8.859 3.165 -4.263 1.00 0.00 C ATOM 313 C GLY A 21 -9.009 2.006 -3.302 1.00 0.00 C ATOM 314 O GLY A 21 -10.040 1.332 -3.282 1.00 0.00 O ATOM 315 H GLY A 21 -7.096 4.297 -3.976 1.00 0.00 H ATOM 316 HA2 GLY A 21 -9.393 4.018 -3.870 1.00 0.00 H ATOM 317 HA3 GLY A 21 -9.288 2.890 -5.215 1.00 0.00 H ATOM 318 N MET A 22 -7.974 1.767 -2.509 1.00 0.00 N ATOM 319 CA MET A 22 -7.987 0.673 -1.554 1.00 0.00 C ATOM 320 C MET A 22 -8.243 1.191 -0.149 1.00 0.00 C ATOM 321 O MET A 22 -8.479 2.384 0.043 1.00 0.00 O ATOM 322 CB MET A 22 -6.665 -0.095 -1.599 1.00 0.00 C ATOM 323 CG MET A 22 -6.363 -0.697 -2.958 1.00 0.00 C ATOM 324 SD MET A 22 -7.583 -1.925 -3.463 1.00 0.00 S ATOM 325 CE MET A 22 -6.976 -2.323 -5.098 1.00 0.00 C ATOM 326 H MET A 22 -7.185 2.347 -2.562 1.00 0.00 H ATOM 327 HA MET A 22 -8.790 0.005 -1.829 1.00 0.00 H ATOM 328 HB2 MET A 22 -5.860 0.573 -1.335 1.00 0.00 H ATOM 329 HB3 MET A 22 -6.704 -0.895 -0.878 1.00 0.00 H ATOM 330 HG2 MET A 22 -6.344 0.093 -3.693 1.00 0.00 H ATOM 331 HG3 MET A 22 -5.395 -1.171 -2.916 1.00 0.00 H ATOM 332 HE1 MET A 22 -5.971 -2.714 -5.024 1.00 0.00 H ATOM 333 HE2 MET A 22 -6.972 -1.433 -5.707 1.00 0.00 H ATOM 334 HE3 MET A 22 -7.617 -3.066 -5.549 1.00 0.00 H ATOM 335 N ARG A 23 -8.194 0.303 0.827 1.00 0.00 N ATOM 336 CA ARG A 23 -8.476 0.681 2.205 1.00 0.00 C ATOM 337 C ARG A 23 -7.220 1.237 2.878 1.00 0.00 C ATOM 338 O ARG A 23 -7.125 2.439 3.138 1.00 0.00 O ATOM 339 CB ARG A 23 -9.027 -0.523 2.971 1.00 0.00 C ATOM 340 CG ARG A 23 -9.680 -0.162 4.286 1.00 0.00 C ATOM 341 CD ARG A 23 -10.790 -1.140 4.637 1.00 0.00 C ATOM 342 NE ARG A 23 -10.356 -2.534 4.570 1.00 0.00 N ATOM 343 CZ ARG A 23 -11.030 -3.541 5.122 1.00 0.00 C ATOM 344 NH1 ARG A 23 -12.155 -3.305 5.782 1.00 0.00 N ATOM 345 NH2 ARG A 23 -10.586 -4.785 5.003 1.00 0.00 N ATOM 346 H ARG A 23 -7.959 -0.633 0.618 1.00 0.00 H ATOM 347 HA ARG A 23 -9.228 1.456 2.184 1.00 0.00 H ATOM 348 HB2 ARG A 23 -9.755 -1.027 2.361 1.00 0.00 H ATOM 349 HB3 ARG A 23 -8.214 -1.204 3.175 1.00 0.00 H ATOM 350 HG2 ARG A 23 -8.934 -0.184 5.066 1.00 0.00 H ATOM 351 HG3 ARG A 23 -10.094 0.831 4.210 1.00 0.00 H ATOM 352 HD2 ARG A 23 -11.128 -0.935 5.638 1.00 0.00 H ATOM 353 HD3 ARG A 23 -11.608 -0.996 3.947 1.00 0.00 H ATOM 354 HE ARG A 23 -9.526 -2.727 4.086 1.00 0.00 H ATOM 355 HH11 ARG A 23 -12.503 -2.365 5.872 1.00 0.00 H ATOM 356 HH12 ARG A 23 -12.664 -4.062 6.199 1.00 0.00 H ATOM 357 HH21 ARG A 23 -9.741 -4.974 4.504 1.00 0.00 H ATOM 358 HH22 ARG A 23 -11.097 -5.547 5.421 1.00 0.00 H ATOM 359 N PHE A 24 -6.260 0.366 3.157 1.00 0.00 N ATOM 360 CA PHE A 24 -4.968 0.793 3.683 1.00 0.00 C ATOM 361 C PHE A 24 -3.855 0.199 2.836 1.00 0.00 C ATOM 362 O PHE A 24 -4.115 -0.527 1.875 1.00 0.00 O ATOM 363 CB PHE A 24 -4.757 0.356 5.142 1.00 0.00 C ATOM 364 CG PHE A 24 -5.973 -0.188 5.823 1.00 0.00 C ATOM 365 CD1 PHE A 24 -6.312 -1.513 5.661 1.00 0.00 C ATOM 366 CD2 PHE A 24 -6.770 0.614 6.622 1.00 0.00 C ATOM 367 CE1 PHE A 24 -7.420 -2.040 6.277 1.00 0.00 C ATOM 368 CE2 PHE A 24 -7.887 0.094 7.247 1.00 0.00 C ATOM 369 CZ PHE A 24 -8.212 -1.238 7.074 1.00 0.00 C ATOM 370 H PHE A 24 -6.416 -0.586 3.002 1.00 0.00 H ATOM 371 HA PHE A 24 -4.919 1.869 3.622 1.00 0.00 H ATOM 372 HB2 PHE A 24 -4.004 -0.417 5.167 1.00 0.00 H ATOM 373 HB3 PHE A 24 -4.408 1.204 5.711 1.00 0.00 H ATOM 374 HD1 PHE A 24 -5.692 -2.143 5.043 1.00 0.00 H ATOM 375 HD2 PHE A 24 -6.512 1.654 6.754 1.00 0.00 H ATOM 376 HE1 PHE A 24 -7.669 -3.074 6.123 1.00 0.00 H ATOM 377 HE2 PHE A 24 -8.504 0.724 7.865 1.00 0.00 H ATOM 378 HZ PHE A 24 -9.084 -1.650 7.559 1.00 0.00 H ATOM 379 N GLY A 25 -2.626 0.497 3.212 1.00 0.00 N ATOM 380 CA GLY A 25 -1.475 -0.024 2.509 1.00 0.00 C ATOM 381 C GLY A 25 -0.461 -0.611 3.461 1.00 0.00 C ATOM 382 O GLY A 25 0.255 0.123 4.148 1.00 0.00 O ATOM 383 H GLY A 25 -2.495 1.071 3.989 1.00 0.00 H ATOM 384 HA2 GLY A 25 -1.800 -0.791 1.823 1.00 0.00 H ATOM 385 HA3 GLY A 25 -1.012 0.776 1.952 1.00 0.00 H ATOM 386 N LYS A 26 -0.409 -1.929 3.514 1.00 0.00 N ATOM 387 CA LYS A 26 0.490 -2.626 4.414 1.00 0.00 C ATOM 388 C LYS A 26 1.808 -2.902 3.708 1.00 0.00 C ATOM 389 O LYS A 26 1.878 -2.912 2.479 1.00 0.00 O ATOM 390 CB LYS A 26 -0.142 -3.939 4.883 1.00 0.00 C ATOM 391 CG LYS A 26 0.581 -4.588 6.050 1.00 0.00 C ATOM 392 CD LYS A 26 -0.074 -5.894 6.463 1.00 0.00 C ATOM 393 CE LYS A 26 0.672 -6.542 7.619 1.00 0.00 C ATOM 394 NZ LYS A 26 2.084 -6.852 7.264 1.00 0.00 N ATOM 395 H LYS A 26 -0.969 -2.454 2.901 1.00 0.00 H ATOM 396 HA LYS A 26 0.670 -1.991 5.268 1.00 0.00 H ATOM 397 HB2 LYS A 26 -1.164 -3.751 5.179 1.00 0.00 H ATOM 398 HB3 LYS A 26 -0.136 -4.635 4.059 1.00 0.00 H ATOM 399 HG2 LYS A 26 1.602 -4.787 5.760 1.00 0.00 H ATOM 400 HG3 LYS A 26 0.570 -3.907 6.890 1.00 0.00 H ATOM 401 HD2 LYS A 26 -1.091 -5.697 6.768 1.00 0.00 H ATOM 402 HD3 LYS A 26 -0.071 -6.570 5.621 1.00 0.00 H ATOM 403 HE2 LYS A 26 0.662 -5.868 8.461 1.00 0.00 H ATOM 404 HE3 LYS A 26 0.167 -7.460 7.887 1.00 0.00 H ATOM 405 HZ1 LYS A 26 2.580 -7.246 8.088 1.00 0.00 H ATOM 406 HZ2 LYS A 26 2.578 -5.991 6.956 1.00 0.00 H ATOM 407 HZ3 LYS A 26 2.114 -7.550 6.492 1.00 0.00 H ATOM 408 N CYS A 27 2.854 -3.125 4.479 1.00 0.00 N ATOM 409 CA CYS A 27 4.145 -3.427 3.903 1.00 0.00 C ATOM 410 C CYS A 27 4.319 -4.930 3.768 1.00 0.00 C ATOM 411 O CYS A 27 4.351 -5.657 4.761 1.00 0.00 O ATOM 412 CB CYS A 27 5.265 -2.838 4.752 1.00 0.00 C ATOM 413 SG CYS A 27 6.395 -1.749 3.827 1.00 0.00 S ATOM 414 H CYS A 27 2.752 -3.101 5.456 1.00 0.00 H ATOM 415 HA CYS A 27 4.179 -2.982 2.920 1.00 0.00 H ATOM 416 HB2 CYS A 27 4.833 -2.263 5.554 1.00 0.00 H ATOM 417 HB3 CYS A 27 5.851 -3.643 5.169 1.00 0.00 H ATOM 418 N ILE A 28 4.405 -5.386 2.533 1.00 0.00 N ATOM 419 CA ILE A 28 4.612 -6.781 2.242 1.00 0.00 C ATOM 420 C ILE A 28 6.085 -6.986 1.928 1.00 0.00 C ATOM 421 O ILE A 28 6.796 -6.012 1.685 1.00 0.00 O ATOM 422 CB ILE A 28 3.689 -7.224 1.072 1.00 0.00 C ATOM 423 CG1 ILE A 28 2.666 -8.249 1.561 1.00 0.00 C ATOM 424 CG2 ILE A 28 4.473 -7.775 -0.108 1.00 0.00 C ATOM 425 CD1 ILE A 28 1.754 -7.734 2.654 1.00 0.00 C ATOM 426 H ILE A 28 4.355 -4.756 1.780 1.00 0.00 H ATOM 427 HA ILE A 28 4.359 -7.350 3.119 1.00 0.00 H ATOM 428 HB ILE A 28 3.157 -6.350 0.727 1.00 0.00 H ATOM 429 HG12 ILE A 28 2.045 -8.540 0.730 1.00 0.00 H ATOM 430 HG13 ILE A 28 3.186 -9.117 1.940 1.00 0.00 H ATOM 431 HG21 ILE A 28 5.123 -8.561 0.235 1.00 0.00 H ATOM 432 HG22 ILE A 28 5.064 -6.986 -0.546 1.00 0.00 H ATOM 433 HG23 ILE A 28 3.787 -8.167 -0.846 1.00 0.00 H ATOM 434 HD11 ILE A 28 2.346 -7.274 3.427 1.00 0.00 H ATOM 435 HD12 ILE A 28 1.196 -8.559 3.072 1.00 0.00 H ATOM 436 HD13 ILE A 28 1.070 -7.010 2.244 1.00 0.00 H ATOM 437 N ASN A 29 6.544 -8.231 1.977 1.00 0.00 N ATOM 438 CA ASN A 29 7.951 -8.553 1.756 1.00 0.00 C ATOM 439 C ASN A 29 8.413 -8.076 0.386 1.00 0.00 C ATOM 440 O ASN A 29 8.354 -8.808 -0.601 1.00 0.00 O ATOM 441 CB ASN A 29 8.182 -10.058 1.898 1.00 0.00 C ATOM 442 CG ASN A 29 7.701 -10.588 3.233 1.00 0.00 C ATOM 443 OD1 ASN A 29 8.431 -10.566 4.224 1.00 0.00 O ATOM 444 ND2 ASN A 29 6.470 -11.077 3.266 1.00 0.00 N ATOM 445 H ASN A 29 5.918 -8.958 2.169 1.00 0.00 H ATOM 446 HA ASN A 29 8.526 -8.040 2.509 1.00 0.00 H ATOM 447 HB2 ASN A 29 7.651 -10.575 1.113 1.00 0.00 H ATOM 448 HB3 ASN A 29 9.239 -10.265 1.808 1.00 0.00 H ATOM 449 HD21 ASN A 29 5.945 -11.073 2.436 1.00 0.00 H ATOM 450 HD22 ASN A 29 6.133 -11.425 4.119 1.00 0.00 H ATOM 451 N GLY A 30 8.849 -6.826 0.340 1.00 0.00 N ATOM 452 CA GLY A 30 9.330 -6.239 -0.887 1.00 0.00 C ATOM 453 C GLY A 30 8.339 -5.271 -1.511 1.00 0.00 C ATOM 454 O GLY A 30 8.736 -4.279 -2.123 1.00 0.00 O ATOM 455 H GLY A 30 8.827 -6.288 1.160 1.00 0.00 H ATOM 456 HA2 GLY A 30 10.250 -5.711 -0.683 1.00 0.00 H ATOM 457 HA3 GLY A 30 9.534 -7.030 -1.593 1.00 0.00 H ATOM 458 N LYS A 31 7.047 -5.526 -1.331 1.00 0.00 N ATOM 459 CA LYS A 31 6.032 -4.799 -2.088 1.00 0.00 C ATOM 460 C LYS A 31 5.059 -4.068 -1.175 1.00 0.00 C ATOM 461 O LYS A 31 4.766 -4.521 -0.075 1.00 0.00 O ATOM 462 CB LYS A 31 5.248 -5.758 -2.991 1.00 0.00 C ATOM 463 CG LYS A 31 6.107 -6.531 -3.980 1.00 0.00 C ATOM 464 CD LYS A 31 5.265 -7.464 -4.840 1.00 0.00 C ATOM 465 CE LYS A 31 4.641 -8.587 -4.023 1.00 0.00 C ATOM 466 NZ LYS A 31 3.709 -9.416 -4.834 1.00 0.00 N ATOM 467 H LYS A 31 6.766 -6.173 -0.641 1.00 0.00 H ATOM 468 HA LYS A 31 6.537 -4.075 -2.708 1.00 0.00 H ATOM 469 HB2 LYS A 31 4.727 -6.470 -2.370 1.00 0.00 H ATOM 470 HB3 LYS A 31 4.520 -5.188 -3.549 1.00 0.00 H ATOM 471 HG2 LYS A 31 6.618 -5.829 -4.623 1.00 0.00 H ATOM 472 HG3 LYS A 31 6.832 -7.116 -3.433 1.00 0.00 H ATOM 473 HD2 LYS A 31 4.475 -6.893 -5.305 1.00 0.00 H ATOM 474 HD3 LYS A 31 5.895 -7.896 -5.604 1.00 0.00 H ATOM 475 HE2 LYS A 31 5.430 -9.219 -3.643 1.00 0.00 H ATOM 476 HE3 LYS A 31 4.098 -8.155 -3.196 1.00 0.00 H ATOM 477 HZ1 LYS A 31 2.863 -8.863 -5.084 1.00 0.00 H ATOM 478 HZ2 LYS A 31 3.412 -10.256 -4.298 1.00 0.00 H ATOM 479 HZ3 LYS A 31 4.173 -9.727 -5.711 1.00 0.00 H ATOM 480 N CYS A 32 4.571 -2.934 -1.638 1.00 0.00 N ATOM 481 CA CYS A 32 3.460 -2.260 -0.987 1.00 0.00 C ATOM 482 C CYS A 32 2.156 -2.926 -1.399 1.00 0.00 C ATOM 483 O CYS A 32 1.679 -2.752 -2.523 1.00 0.00 O ATOM 484 CB CYS A 32 3.463 -0.772 -1.349 1.00 0.00 C ATOM 485 SG CYS A 32 4.711 0.202 -0.442 1.00 0.00 S ATOM 486 H CYS A 32 4.972 -2.529 -2.439 1.00 0.00 H ATOM 487 HA CYS A 32 3.582 -2.367 0.083 1.00 0.00 H ATOM 488 HB2 CYS A 32 3.678 -0.676 -2.401 1.00 0.00 H ATOM 489 HB3 CYS A 32 2.493 -0.341 -1.147 1.00 0.00 H ATOM 490 N ASP A 33 1.615 -3.731 -0.502 1.00 0.00 N ATOM 491 CA ASP A 33 0.382 -4.449 -0.768 1.00 0.00 C ATOM 492 C ASP A 33 -0.770 -3.765 -0.057 1.00 0.00 C ATOM 493 O ASP A 33 -0.692 -3.471 1.134 1.00 0.00 O ATOM 494 CB ASP A 33 0.520 -5.901 -0.314 1.00 0.00 C ATOM 495 CG ASP A 33 -0.703 -6.742 -0.609 1.00 0.00 C ATOM 496 OD1 ASP A 33 -0.928 -7.083 -1.789 1.00 0.00 O ATOM 497 OD2 ASP A 33 -1.467 -7.031 0.336 1.00 0.00 O ATOM 498 H ASP A 33 2.048 -3.839 0.373 1.00 0.00 H ATOM 499 HA ASP A 33 0.205 -4.424 -1.833 1.00 0.00 H ATOM 500 HB2 ASP A 33 1.358 -6.342 -0.825 1.00 0.00 H ATOM 501 HB3 ASP A 33 0.702 -5.921 0.751 1.00 0.00 H ATOM 502 N CYS A 34 -1.832 -3.505 -0.788 1.00 0.00 N ATOM 503 CA CYS A 34 -2.939 -2.723 -0.260 1.00 0.00 C ATOM 504 C CYS A 34 -4.066 -3.624 0.219 1.00 0.00 C ATOM 505 O CYS A 34 -4.327 -4.673 -0.370 1.00 0.00 O ATOM 506 CB CYS A 34 -3.468 -1.781 -1.337 1.00 0.00 C ATOM 507 SG CYS A 34 -2.184 -0.796 -2.174 1.00 0.00 S ATOM 508 H CYS A 34 -1.882 -3.855 -1.703 1.00 0.00 H ATOM 509 HA CYS A 34 -2.575 -2.141 0.571 1.00 0.00 H ATOM 510 HB2 CYS A 34 -3.977 -2.362 -2.089 1.00 0.00 H ATOM 511 HB3 CYS A 34 -4.169 -1.093 -0.887 1.00 0.00 H ATOM 512 N THR A 35 -4.739 -3.214 1.284 1.00 0.00 N ATOM 513 CA THR A 35 -5.878 -3.957 1.776 1.00 0.00 C ATOM 514 C THR A 35 -7.127 -3.518 1.026 1.00 0.00 C ATOM 515 O THR A 35 -7.425 -2.327 0.973 1.00 0.00 O ATOM 516 CB THR A 35 -6.094 -3.711 3.276 1.00 0.00 C ATOM 517 OG1 THR A 35 -4.861 -3.857 3.988 1.00 0.00 O ATOM 518 CG2 THR A 35 -7.124 -4.676 3.840 1.00 0.00 C ATOM 519 H THR A 35 -4.470 -2.383 1.744 1.00 0.00 H ATOM 520 HA THR A 35 -5.704 -5.008 1.613 1.00 0.00 H ATOM 521 HB THR A 35 -6.462 -2.704 3.407 1.00 0.00 H ATOM 522 HG1 THR A 35 -4.200 -4.253 3.404 1.00 0.00 H ATOM 523 HG21 THR A 35 -8.075 -4.511 3.352 1.00 0.00 H ATOM 524 HG22 THR A 35 -7.228 -4.509 4.901 1.00 0.00 H ATOM 525 HG23 THR A 35 -6.800 -5.691 3.664 1.00 0.00 H ATOM 526 N PRO A 36 -7.865 -4.452 0.423 1.00 0.00 N ATOM 527 CA PRO A 36 -9.105 -4.124 -0.266 1.00 0.00 C ATOM 528 C PRO A 36 -10.209 -3.770 0.722 1.00 0.00 C ATOM 529 O PRO A 36 -10.303 -4.363 1.800 1.00 0.00 O ATOM 530 CB PRO A 36 -9.461 -5.399 -1.038 1.00 0.00 C ATOM 531 CG PRO A 36 -8.302 -6.328 -0.871 1.00 0.00 C ATOM 532 CD PRO A 36 -7.566 -5.887 0.360 1.00 0.00 C ATOM 533 HA PRO A 36 -8.967 -3.304 -0.956 1.00 0.00 H ATOM 534 HB2 PRO A 36 -10.365 -5.822 -0.632 1.00 0.00 H ATOM 535 HB3 PRO A 36 -9.613 -5.147 -2.076 1.00 0.00 H ATOM 536 HG2 PRO A 36 -8.660 -7.339 -0.747 1.00 0.00 H ATOM 537 HG3 PRO A 36 -7.657 -6.266 -1.733 1.00 0.00 H ATOM 538 HD2 PRO A 36 -7.941 -6.401 1.232 1.00 0.00 H ATOM 539 HD3 PRO A 36 -6.506 -6.056 0.245 1.00 0.00 H ATOM 540 N LYS A 37 -11.018 -2.787 0.368 1.00 0.00 N ATOM 541 CA LYS A 37 -12.125 -2.370 1.212 1.00 0.00 C ATOM 542 C LYS A 37 -13.392 -3.142 0.852 1.00 0.00 C ATOM 543 O LYS A 37 -13.793 -4.023 1.638 1.00 0.00 O ATOM 544 CB LYS A 37 -12.350 -0.855 1.111 1.00 0.00 C ATOM 545 CG LYS A 37 -12.460 -0.326 -0.312 1.00 0.00 C ATOM 546 CD LYS A 37 -12.659 1.179 -0.330 1.00 0.00 C ATOM 547 CE LYS A 37 -12.834 1.699 -1.746 1.00 0.00 C ATOM 548 NZ LYS A 37 -13.030 3.170 -1.778 1.00 0.00 N ATOM 549 OXT LYS A 37 -13.971 -2.882 -0.225 1.00 0.00 O ATOM 550 H LYS A 37 -10.879 -2.342 -0.491 1.00 0.00 H ATOM 551 HA LYS A 37 -11.861 -2.613 2.232 1.00 0.00 H ATOM 552 HB2 LYS A 37 -13.263 -0.606 1.632 1.00 0.00 H ATOM 553 HB3 LYS A 37 -11.527 -0.351 1.595 1.00 0.00 H ATOM 554 HG2 LYS A 37 -11.553 -0.566 -0.845 1.00 0.00 H ATOM 555 HG3 LYS A 37 -13.302 -0.799 -0.796 1.00 0.00 H ATOM 556 HD2 LYS A 37 -13.541 1.424 0.244 1.00 0.00 H ATOM 557 HD3 LYS A 37 -11.796 1.652 0.114 1.00 0.00 H ATOM 558 HE2 LYS A 37 -11.954 1.451 -2.319 1.00 0.00 H ATOM 559 HE3 LYS A 37 -13.696 1.221 -2.184 1.00 0.00 H ATOM 560 HZ1 LYS A 37 -13.160 3.491 -2.758 1.00 0.00 H ATOM 561 HZ2 LYS A 37 -12.203 3.651 -1.376 1.00 0.00 H ATOM 562 HZ3 LYS A 37 -13.871 3.433 -1.225 1.00 0.00 H TER 563 LYS A 37