ATOM 1 N LYS A 1 2.340 -1.611 -3.535 1.00 0.00 N ATOM 2 CA LYS A 1 2.750 -1.161 -4.860 1.00 0.00 C ATOM 3 C LYS A 1 4.269 -1.042 -4.949 1.00 0.00 C ATOM 4 O LYS A 1 4.968 -0.952 -3.940 1.00 0.00 O ATOM 5 CB LYS A 1 2.103 0.187 -5.186 1.00 0.00 C ATOM 6 CG LYS A 1 0.721 0.064 -5.805 1.00 0.00 C ATOM 7 CD LYS A 1 -0.095 1.329 -5.602 1.00 0.00 C ATOM 8 CE LYS A 1 -1.420 1.264 -6.347 1.00 0.00 C ATOM 9 NZ LYS A 1 -2.479 0.600 -5.538 1.00 0.00 N ATOM 10 H1 LYS A 1 1.990 -0.956 -2.895 1.00 0.00 H ATOM 11 HA LYS A 1 2.416 -1.894 -5.578 1.00 0.00 H ATOM 12 HB2 LYS A 1 2.017 0.761 -4.276 1.00 0.00 H ATOM 13 HB3 LYS A 1 2.739 0.720 -5.879 1.00 0.00 H ATOM 14 HG2 LYS A 1 0.826 -0.117 -6.865 1.00 0.00 H ATOM 15 HG3 LYS A 1 0.203 -0.766 -5.345 1.00 0.00 H ATOM 16 HD2 LYS A 1 -0.294 1.454 -4.548 1.00 0.00 H ATOM 17 HD3 LYS A 1 0.471 2.175 -5.966 1.00 0.00 H ATOM 18 HE2 LYS A 1 -1.735 2.268 -6.583 1.00 0.00 H ATOM 19 HE3 LYS A 1 -1.276 0.708 -7.262 1.00 0.00 H ATOM 20 HZ1 LYS A 1 -3.306 0.392 -6.133 1.00 0.00 H ATOM 21 HZ2 LYS A 1 -2.774 1.221 -4.758 1.00 0.00 H ATOM 22 HZ3 LYS A 1 -2.119 -0.291 -5.139 1.00 0.00 H ATOM 23 N PRO A 2 4.792 -1.040 -6.184 1.00 0.00 N ATOM 24 CA PRO A 2 6.232 -0.931 -6.433 1.00 0.00 C ATOM 25 C PRO A 2 6.776 0.453 -6.095 1.00 0.00 C ATOM 26 O PRO A 2 6.088 1.267 -5.479 1.00 0.00 O ATOM 27 CB PRO A 2 6.354 -1.201 -7.935 1.00 0.00 C ATOM 28 CG PRO A 2 5.028 -0.819 -8.497 1.00 0.00 C ATOM 29 CD PRO A 2 4.017 -1.144 -7.432 1.00 0.00 C ATOM 30 HA PRO A 2 6.788 -1.678 -5.885 1.00 0.00 H ATOM 31 HB2 PRO A 2 7.148 -0.596 -8.349 1.00 0.00 H ATOM 32 HB3 PRO A 2 6.566 -2.246 -8.100 1.00 0.00 H ATOM 33 HG2 PRO A 2 5.013 0.237 -8.718 1.00 0.00 H ATOM 34 HG3 PRO A 2 4.829 -1.393 -9.390 1.00 0.00 H ATOM 35 HD2 PRO A 2 3.210 -0.427 -7.446 1.00 0.00 H ATOM 36 HD3 PRO A 2 3.637 -2.146 -7.566 1.00 0.00 H ATOM 37 N ALA A 3 8.014 0.713 -6.502 1.00 0.00 N ATOM 38 CA ALA A 3 8.648 2.000 -6.244 1.00 0.00 C ATOM 39 C ALA A 3 8.366 2.987 -7.372 1.00 0.00 C ATOM 40 O ALA A 3 8.969 4.058 -7.437 1.00 0.00 O ATOM 41 CB ALA A 3 10.148 1.822 -6.060 1.00 0.00 C ATOM 42 H ALA A 3 8.512 0.024 -6.989 1.00 0.00 H ATOM 43 HA ALA A 3 8.241 2.394 -5.324 1.00 0.00 H ATOM 44 HB1 ALA A 3 10.343 0.851 -5.628 1.00 0.00 H ATOM 45 HB2 ALA A 3 10.639 1.896 -7.018 1.00 0.00 H ATOM 46 HB3 ALA A 3 10.523 2.591 -5.402 1.00 0.00 H ATOM 47 N TRP A 4 7.447 2.619 -8.257 1.00 0.00 N ATOM 48 CA TRP A 4 7.085 3.473 -9.383 1.00 0.00 C ATOM 49 C TRP A 4 5.741 4.152 -9.142 1.00 0.00 C ATOM 50 O TRP A 4 5.586 5.348 -9.389 1.00 0.00 O ATOM 51 CB TRP A 4 7.033 2.655 -10.674 1.00 0.00 C ATOM 52 CG TRP A 4 7.794 1.366 -10.592 1.00 0.00 C ATOM 53 CD1 TRP A 4 9.080 1.199 -10.163 1.00 0.00 C ATOM 54 CD2 TRP A 4 7.316 0.064 -10.948 1.00 0.00 C ATOM 55 NE1 TRP A 4 9.430 -0.128 -10.232 1.00 0.00 N ATOM 56 CE2 TRP A 4 8.365 -0.845 -10.710 1.00 0.00 C ATOM 57 CE3 TRP A 4 6.103 -0.422 -11.444 1.00 0.00 C ATOM 58 CZ2 TRP A 4 8.237 -2.210 -10.952 1.00 0.00 C ATOM 59 CZ3 TRP A 4 5.977 -1.777 -11.683 1.00 0.00 C ATOM 60 CH2 TRP A 4 7.038 -2.658 -11.437 1.00 0.00 C ATOM 61 H TRP A 4 7.000 1.753 -8.152 1.00 0.00 H ATOM 62 HA TRP A 4 7.847 4.233 -9.480 1.00 0.00 H ATOM 63 HB2 TRP A 4 6.005 2.420 -10.903 1.00 0.00 H ATOM 64 HB3 TRP A 4 7.454 3.240 -11.479 1.00 0.00 H ATOM 65 HD1 TRP A 4 9.717 2.002 -9.825 1.00 0.00 H ATOM 66 HE1 TRP A 4 10.301 -0.500 -9.979 1.00 0.00 H ATOM 67 HE3 TRP A 4 5.274 0.241 -11.640 1.00 0.00 H ATOM 68 HZ2 TRP A 4 9.045 -2.902 -10.766 1.00 0.00 H ATOM 69 HZ3 TRP A 4 5.048 -2.172 -12.067 1.00 0.00 H ATOM 70 HH2 TRP A 4 6.895 -3.709 -11.639 1.00 0.00 H ATOM 71 N CYS A 5 4.772 3.381 -8.659 1.00 0.00 N ATOM 72 CA CYS A 5 3.441 3.908 -8.385 1.00 0.00 C ATOM 73 C CYS A 5 3.348 4.436 -6.956 1.00 0.00 C ATOM 74 O CYS A 5 4.358 4.563 -6.264 1.00 0.00 O ATOM 75 CB CYS A 5 2.385 2.824 -8.609 1.00 0.00 C ATOM 76 SG CYS A 5 2.639 1.840 -10.121 1.00 0.00 S ATOM 77 H CYS A 5 4.957 2.434 -8.483 1.00 0.00 H ATOM 78 HA CYS A 5 3.259 4.723 -9.069 1.00 0.00 H ATOM 79 HB2 CYS A 5 2.395 2.143 -7.770 1.00 0.00 H ATOM 80 HB3 CYS A 5 1.412 3.288 -8.678 1.00 0.00 H ATOM 81 N TRP A 6 2.131 4.741 -6.522 1.00 0.00 N ATOM 82 CA TRP A 6 1.906 5.255 -5.176 1.00 0.00 C ATOM 83 C TRP A 6 0.471 4.999 -4.728 1.00 0.00 C ATOM 84 O TRP A 6 0.226 4.622 -3.582 1.00 0.00 O ATOM 85 CB TRP A 6 2.211 6.753 -5.122 1.00 0.00 C ATOM 86 CG TRP A 6 2.905 7.172 -3.862 1.00 0.00 C ATOM 87 CD1 TRP A 6 4.233 7.452 -3.711 1.00 0.00 C ATOM 88 CD2 TRP A 6 2.306 7.359 -2.575 1.00 0.00 C ATOM 89 NE1 TRP A 6 4.496 7.800 -2.408 1.00 0.00 N ATOM 90 CE2 TRP A 6 3.330 7.752 -1.691 1.00 0.00 C ATOM 91 CE3 TRP A 6 1.003 7.234 -2.083 1.00 0.00 C ATOM 92 CZ2 TRP A 6 3.090 8.018 -0.346 1.00 0.00 C ATOM 93 CZ3 TRP A 6 0.767 7.498 -0.748 1.00 0.00 C ATOM 94 CH2 TRP A 6 1.806 7.888 0.108 1.00 0.00 C ATOM 95 H TRP A 6 1.364 4.618 -7.121 1.00 0.00 H ATOM 96 HA TRP A 6 2.577 4.736 -4.508 1.00 0.00 H ATOM 97 HB2 TRP A 6 2.846 7.015 -5.955 1.00 0.00 H ATOM 98 HB3 TRP A 6 1.284 7.304 -5.193 1.00 0.00 H ATOM 99 HD1 TRP A 6 4.959 7.400 -4.508 1.00 0.00 H ATOM 100 HE1 TRP A 6 5.376 8.045 -2.052 1.00 0.00 H ATOM 101 HE3 TRP A 6 0.190 6.935 -2.727 1.00 0.00 H ATOM 102 HZ2 TRP A 6 3.880 8.320 0.327 1.00 0.00 H ATOM 103 HZ3 TRP A 6 -0.232 7.406 -0.349 1.00 0.00 H ATOM 104 HH2 TRP A 6 1.576 8.084 1.144 1.00 0.00 H ATOM 105 N TYR A 7 -0.474 5.206 -5.639 1.00 0.00 N ATOM 106 CA TYR A 7 -1.885 4.999 -5.336 1.00 0.00 C ATOM 107 C TYR A 7 -2.750 5.265 -6.564 1.00 0.00 C ATOM 108 O TYR A 7 -2.245 5.383 -7.681 1.00 0.00 O ATOM 109 CB TYR A 7 -2.320 5.909 -4.186 1.00 0.00 C ATOM 110 CG TYR A 7 -3.202 5.220 -3.169 1.00 0.00 C ATOM 111 CD1 TYR A 7 -2.767 4.084 -2.499 1.00 0.00 C ATOM 112 CD2 TYR A 7 -4.471 5.706 -2.879 1.00 0.00 C ATOM 113 CE1 TYR A 7 -3.570 3.451 -1.570 1.00 0.00 C ATOM 114 CE2 TYR A 7 -5.280 5.080 -1.950 1.00 0.00 C ATOM 115 CZ TYR A 7 -4.825 3.953 -1.299 1.00 0.00 C ATOM 116 OH TYR A 7 -5.628 3.326 -0.373 1.00 0.00 O ATOM 117 H TYR A 7 -0.217 5.505 -6.536 1.00 0.00 H ATOM 118 HA TYR A 7 -2.013 3.969 -5.036 1.00 0.00 H ATOM 119 HB2 TYR A 7 -1.443 6.271 -3.672 1.00 0.00 H ATOM 120 HB3 TYR A 7 -2.869 6.748 -4.587 1.00 0.00 H ATOM 121 HD1 TYR A 7 -1.782 3.693 -2.713 1.00 0.00 H ATOM 122 HD2 TYR A 7 -4.824 6.589 -3.391 1.00 0.00 H ATOM 123 HE1 TYR A 7 -3.213 2.568 -1.059 1.00 0.00 H ATOM 124 HE2 TYR A 7 -6.264 5.473 -1.738 1.00 0.00 H ATOM 125 HH TYR A 7 -6.517 3.684 -0.426 1.00 0.00 H ATOM 126 N THR A 8 -4.059 5.358 -6.350 1.00 0.00 N ATOM 127 CA THR A 8 -4.996 5.609 -7.437 1.00 0.00 C ATOM 128 C THR A 8 -5.361 7.087 -7.519 1.00 0.00 C ATOM 129 O THR A 8 -6.420 7.448 -8.032 1.00 0.00 O ATOM 130 CB THR A 8 -6.285 4.783 -7.270 1.00 0.00 C ATOM 131 OG1 THR A 8 -5.968 3.474 -6.783 1.00 0.00 O ATOM 132 CG2 THR A 8 -7.031 4.671 -8.591 1.00 0.00 C ATOM 133 H THR A 8 -4.401 5.254 -5.437 1.00 0.00 H ATOM 134 HA THR A 8 -4.521 5.314 -8.361 1.00 0.00 H ATOM 135 HB THR A 8 -6.923 5.280 -6.554 1.00 0.00 H ATOM 136 HG1 THR A 8 -6.297 3.378 -5.886 1.00 0.00 H ATOM 137 HG21 THR A 8 -7.972 5.195 -8.518 1.00 0.00 H ATOM 138 HG22 THR A 8 -7.216 3.630 -8.813 1.00 0.00 H ATOM 139 HG23 THR A 8 -6.435 5.107 -9.379 1.00 0.00 H ATOM 140 N LEU A 9 -4.476 7.938 -7.010 1.00 0.00 N ATOM 141 CA LEU A 9 -4.705 9.379 -7.026 1.00 0.00 C ATOM 142 C LEU A 9 -4.657 9.922 -8.451 1.00 0.00 C ATOM 143 O LEU A 9 -5.296 10.926 -8.764 1.00 0.00 O ATOM 144 CB LEU A 9 -3.662 10.090 -6.162 1.00 0.00 C ATOM 145 CG LEU A 9 -4.071 10.377 -4.717 1.00 0.00 C ATOM 146 CD1 LEU A 9 -5.147 11.451 -4.669 1.00 0.00 C ATOM 147 CD2 LEU A 9 -4.555 9.104 -4.037 1.00 0.00 C ATOM 148 H LEU A 9 -3.650 7.591 -6.614 1.00 0.00 H ATOM 149 HA LEU A 9 -5.687 9.563 -6.616 1.00 0.00 H ATOM 150 HB2 LEU A 9 -2.777 9.475 -6.139 1.00 0.00 H ATOM 151 HB3 LEU A 9 -3.431 11.034 -6.635 1.00 0.00 H ATOM 152 HG LEU A 9 -3.211 10.742 -4.172 1.00 0.00 H ATOM 153 HD11 LEU A 9 -6.119 10.990 -4.755 1.00 0.00 H ATOM 154 HD12 LEU A 9 -5.002 12.142 -5.486 1.00 0.00 H ATOM 155 HD13 LEU A 9 -5.082 11.983 -3.731 1.00 0.00 H ATOM 156 HD21 LEU A 9 -4.180 9.072 -3.025 1.00 0.00 H ATOM 157 HD22 LEU A 9 -4.193 8.245 -4.583 1.00 0.00 H ATOM 158 HD23 LEU A 9 -5.635 9.092 -4.022 1.00 0.00 H ATOM 159 N ALA A 10 -3.898 9.250 -9.310 1.00 0.00 N ATOM 160 CA ALA A 10 -3.771 9.662 -10.702 1.00 0.00 C ATOM 161 C ALA A 10 -3.086 11.020 -10.812 1.00 0.00 C ATOM 162 O ALA A 10 -3.680 11.989 -11.284 1.00 0.00 O ATOM 163 CB ALA A 10 -5.139 9.703 -11.367 1.00 0.00 C ATOM 164 H ALA A 10 -3.414 8.457 -9.000 1.00 0.00 H ATOM 165 HA ALA A 10 -3.170 8.925 -11.215 1.00 0.00 H ATOM 166 HB1 ALA A 10 -5.026 9.546 -12.430 1.00 0.00 H ATOM 167 HB2 ALA A 10 -5.764 8.927 -10.952 1.00 0.00 H ATOM 168 HB3 ALA A 10 -5.595 10.666 -11.192 1.00 0.00 H ATOM 169 N MET A 11 -1.834 11.083 -10.371 1.00 0.00 N ATOM 170 CA MET A 11 -1.068 12.324 -10.421 1.00 0.00 C ATOM 171 C MET A 11 -1.084 12.917 -11.826 1.00 0.00 C ATOM 172 O MET A 11 -1.721 13.942 -12.071 1.00 0.00 O ATOM 173 CB MET A 11 0.375 12.076 -9.976 1.00 0.00 C ATOM 174 CG MET A 11 0.486 11.461 -8.590 1.00 0.00 C ATOM 175 SD MET A 11 0.251 12.670 -7.273 1.00 0.00 S ATOM 176 CE MET A 11 -0.986 11.846 -6.274 1.00 0.00 C ATOM 177 H MET A 11 -1.413 10.277 -10.005 1.00 0.00 H ATOM 178 HA MET A 11 -1.529 13.025 -9.742 1.00 0.00 H ATOM 179 HB2 MET A 11 0.847 11.408 -10.681 1.00 0.00 H ATOM 180 HB3 MET A 11 0.905 13.017 -9.972 1.00 0.00 H ATOM 181 HG2 MET A 11 -0.265 10.691 -8.491 1.00 0.00 H ATOM 182 HG3 MET A 11 1.466 11.020 -8.485 1.00 0.00 H ATOM 183 HE1 MET A 11 -0.578 11.637 -5.296 1.00 0.00 H ATOM 184 HE2 MET A 11 -1.852 12.483 -6.174 1.00 0.00 H ATOM 185 HE3 MET A 11 -1.274 10.919 -6.749 1.00 0.00 H ATOM 186 N CYS A 12 -0.380 12.266 -12.746 1.00 0.00 N ATOM 187 CA CYS A 12 -0.313 12.729 -14.127 1.00 0.00 C ATOM 188 C CYS A 12 -1.712 12.934 -14.701 1.00 0.00 C ATOM 189 O CYS A 12 -2.687 12.376 -14.201 1.00 0.00 O ATOM 190 CB CYS A 12 0.461 11.726 -14.986 1.00 0.00 C ATOM 191 SG CYS A 12 -0.439 10.176 -15.311 1.00 0.00 S ATOM 192 H CYS A 12 0.107 11.454 -12.490 1.00 0.00 H ATOM 193 HA CYS A 12 0.209 13.674 -14.135 1.00 0.00 H ATOM 194 HB2 CYS A 12 0.687 12.180 -15.940 1.00 0.00 H ATOM 195 HB3 CYS A 12 1.384 11.473 -14.486 1.00 0.00 H ATOM 196 N GLY A 13 -1.801 13.739 -15.755 1.00 0.00 N ATOM 197 CA GLY A 13 -3.083 14.004 -16.380 1.00 0.00 C ATOM 198 C GLY A 13 -3.698 15.308 -15.912 1.00 0.00 C ATOM 199 O GLY A 13 -4.365 16.000 -16.681 1.00 0.00 O ATOM 200 H GLY A 13 -0.989 14.157 -16.112 1.00 0.00 H ATOM 201 HA2 GLY A 13 -2.948 14.046 -17.451 1.00 0.00 H ATOM 202 HA3 GLY A 13 -3.760 13.196 -16.144 1.00 0.00 H ATOM 203 N ALA A 14 -3.475 15.645 -14.646 1.00 0.00 N ATOM 204 CA ALA A 14 -4.012 16.874 -14.076 1.00 0.00 C ATOM 205 C ALA A 14 -2.965 17.983 -14.078 1.00 0.00 C ATOM 206 O ALA A 14 -3.037 18.919 -13.283 1.00 0.00 O ATOM 207 CB ALA A 14 -4.517 16.625 -12.662 1.00 0.00 C ATOM 208 H ALA A 14 -2.936 15.052 -14.082 1.00 0.00 H ATOM 209 HA ALA A 14 -4.851 17.184 -14.682 1.00 0.00 H ATOM 210 HB1 ALA A 14 -5.341 15.927 -12.694 1.00 0.00 H ATOM 211 HB2 ALA A 14 -3.719 16.214 -12.063 1.00 0.00 H ATOM 212 HB3 ALA A 14 -4.850 17.556 -12.230 1.00 0.00 H ATOM 213 N GLY A 15 -1.991 17.870 -14.976 1.00 0.00 N ATOM 214 CA GLY A 15 -0.943 18.869 -15.063 1.00 0.00 C ATOM 215 C GLY A 15 0.347 18.415 -14.409 1.00 0.00 C ATOM 216 O GLY A 15 1.414 18.969 -14.675 1.00 0.00 O ATOM 217 H GLY A 15 -1.985 17.101 -15.585 1.00 0.00 H ATOM 218 HA2 GLY A 15 -0.751 19.084 -16.104 1.00 0.00 H ATOM 219 HA3 GLY A 15 -1.281 19.772 -14.577 1.00 0.00 H ATOM 220 N TYR A 16 0.250 17.406 -13.551 1.00 0.00 N ATOM 221 CA TYR A 16 1.417 16.880 -12.854 1.00 0.00 C ATOM 222 C TYR A 16 2.527 16.526 -13.840 1.00 0.00 C ATOM 223 O TYR A 16 3.711 16.587 -13.507 1.00 0.00 O ATOM 224 CB TYR A 16 1.035 15.646 -12.035 1.00 0.00 C ATOM 225 CG TYR A 16 0.706 15.955 -10.592 1.00 0.00 C ATOM 226 CD1 TYR A 16 -0.477 16.599 -10.251 1.00 0.00 C ATOM 227 CD2 TYR A 16 1.578 15.603 -9.569 1.00 0.00 C ATOM 228 CE1 TYR A 16 -0.782 16.884 -8.934 1.00 0.00 C ATOM 229 CE2 TYR A 16 1.281 15.883 -8.249 1.00 0.00 C ATOM 230 CZ TYR A 16 0.100 16.524 -7.937 1.00 0.00 C ATOM 231 OH TYR A 16 -0.200 16.805 -6.624 1.00 0.00 O ATOM 232 H TYR A 16 -0.628 17.005 -13.381 1.00 0.00 H ATOM 233 HA TYR A 16 1.777 17.647 -12.184 1.00 0.00 H ATOM 234 HB2 TYR A 16 0.169 15.181 -12.479 1.00 0.00 H ATOM 235 HB3 TYR A 16 1.859 14.947 -12.045 1.00 0.00 H ATOM 236 HD1 TYR A 16 -1.166 16.880 -11.035 1.00 0.00 H ATOM 237 HD2 TYR A 16 2.502 15.101 -9.817 1.00 0.00 H ATOM 238 HE1 TYR A 16 -1.706 17.386 -8.690 1.00 0.00 H ATOM 239 HE2 TYR A 16 1.971 15.601 -7.468 1.00 0.00 H ATOM 240 HH TYR A 16 0.292 17.580 -6.342 1.00 0.00 H ATOM 241 N ASP A 17 2.135 16.158 -15.054 1.00 0.00 N ATOM 242 CA ASP A 17 3.095 15.796 -16.091 1.00 0.00 C ATOM 243 C ASP A 17 2.874 16.627 -17.350 1.00 0.00 C ATOM 244 O ASP A 17 2.049 17.541 -17.366 1.00 0.00 O ATOM 245 CB ASP A 17 2.983 14.307 -16.422 1.00 0.00 C ATOM 246 CG ASP A 17 3.325 13.423 -15.238 1.00 0.00 C ATOM 247 OD1 ASP A 17 2.642 13.533 -14.198 1.00 0.00 O ATOM 248 OD2 ASP A 17 4.274 12.621 -15.352 1.00 0.00 O ATOM 249 H ASP A 17 1.177 16.129 -15.259 1.00 0.00 H ATOM 250 HA ASP A 17 4.085 15.997 -15.710 1.00 0.00 H ATOM 251 HB2 ASP A 17 1.971 14.088 -16.730 1.00 0.00 H ATOM 252 HB3 ASP A 17 3.660 14.072 -17.230 1.00 0.00 H ATOM 253 N SER A 18 3.618 16.306 -18.403 1.00 0.00 N ATOM 254 CA SER A 18 3.508 17.026 -19.666 1.00 0.00 C ATOM 255 C SER A 18 2.363 16.472 -20.510 1.00 0.00 C ATOM 256 O SER A 18 2.656 15.505 -21.211 1.00 0.00 O ATOM 257 CB SER A 18 4.821 16.936 -20.446 1.00 0.00 C ATOM 258 OG SER A 18 5.691 18.002 -20.105 1.00 0.00 O ATOM 259 H SER A 18 4.259 15.567 -18.328 1.00 0.00 H ATOM 260 HA SER A 18 3.304 18.062 -19.440 1.00 0.00 H ATOM 261 HB2 SER A 18 5.309 16.002 -20.217 1.00 0.00 H ATOM 262 HB3 SER A 18 4.612 16.983 -21.505 1.00 0.00 H ATOM 263 N GLY A 19 1.227 16.512 -19.795 1.00 0.00 N ATOM 264 CA GLY A 19 0.268 15.424 -19.850 1.00 0.00 C ATOM 265 C GLY A 19 0.874 14.145 -20.393 1.00 0.00 C ATOM 266 O GLY A 19 0.665 13.793 -21.555 1.00 0.00 O ATOM 267 H GLY A 19 1.042 17.297 -19.238 1.00 0.00 H ATOM 268 HA2 GLY A 19 -0.107 15.238 -18.855 1.00 0.00 H ATOM 269 HA3 GLY A 19 -0.554 15.716 -20.486 1.00 0.00 H ATOM 270 N THR A 20 1.629 13.445 -19.551 1.00 0.00 N ATOM 271 CA THR A 20 2.270 12.200 -19.953 1.00 0.00 C ATOM 272 C THR A 20 2.469 11.274 -18.759 1.00 0.00 C ATOM 273 O THR A 20 2.853 11.715 -17.675 1.00 0.00 O ATOM 274 CB THR A 20 3.634 12.459 -20.620 1.00 0.00 C ATOM 275 OG1 THR A 20 4.096 11.269 -21.269 1.00 0.00 O ATOM 276 CG2 THR A 20 4.660 12.915 -19.594 1.00 0.00 C ATOM 277 H THR A 20 1.758 13.777 -18.638 1.00 0.00 H ATOM 278 HA THR A 20 1.628 11.711 -20.672 1.00 0.00 H ATOM 279 HB THR A 20 3.513 13.239 -21.359 1.00 0.00 H ATOM 280 HG1 THR A 20 4.718 11.503 -21.962 1.00 0.00 H ATOM 281 HG21 THR A 20 5.592 13.135 -20.092 1.00 0.00 H ATOM 282 HG22 THR A 20 4.817 12.131 -18.869 1.00 0.00 H ATOM 283 HG23 THR A 20 4.300 13.802 -19.095 1.00 0.00 H ATOM 284 N CYS A 21 2.207 9.987 -18.963 1.00 0.00 N ATOM 285 CA CYS A 21 2.358 8.997 -17.904 1.00 0.00 C ATOM 286 C CYS A 21 3.262 7.853 -18.353 1.00 0.00 C ATOM 287 O CYS A 21 3.816 7.880 -19.452 1.00 0.00 O ATOM 288 CB CYS A 21 0.990 8.450 -17.490 1.00 0.00 C ATOM 289 SG CYS A 21 -0.280 9.732 -17.243 1.00 0.00 S ATOM 290 H CYS A 21 1.904 9.695 -19.850 1.00 0.00 H ATOM 291 HA CYS A 21 2.811 9.486 -17.055 1.00 0.00 H ATOM 292 HB2 CYS A 21 0.633 7.778 -18.258 1.00 0.00 H ATOM 293 HB3 CYS A 21 1.094 7.906 -16.563 1.00 0.00 H ATOM 294 N ASP A 22 3.405 6.849 -17.495 1.00 0.00 N ATOM 295 CA ASP A 22 4.240 5.694 -17.803 1.00 0.00 C ATOM 296 C ASP A 22 3.800 4.474 -16.999 1.00 0.00 C ATOM 297 O ASP A 22 3.169 3.561 -17.532 1.00 0.00 O ATOM 298 CB ASP A 22 5.709 6.008 -17.514 1.00 0.00 C ATOM 299 CG ASP A 22 6.529 6.160 -18.780 1.00 0.00 C ATOM 300 OD1 ASP A 22 6.339 5.349 -19.710 1.00 0.00 O ATOM 301 OD2 ASP A 22 7.361 7.089 -18.840 1.00 0.00 O ATOM 302 H ASP A 22 2.937 6.885 -16.634 1.00 0.00 H ATOM 303 HA ASP A 22 4.129 5.475 -18.854 1.00 0.00 H ATOM 304 HB2 ASP A 22 5.770 6.930 -16.955 1.00 0.00 H ATOM 305 HB3 ASP A 22 6.132 5.207 -16.926 1.00 0.00 H ATOM 306 N TYR A 23 4.137 4.466 -15.714 1.00 0.00 N ATOM 307 CA TYR A 23 3.780 3.358 -14.837 1.00 0.00 C ATOM 308 C TYR A 23 2.266 3.249 -14.687 1.00 0.00 C ATOM 309 O TYR A 23 1.735 2.176 -14.398 1.00 0.00 O ATOM 310 CB TYR A 23 4.429 3.537 -13.464 1.00 0.00 C ATOM 311 CG TYR A 23 5.882 3.950 -13.529 1.00 0.00 C ATOM 312 CD1 TYR A 23 6.810 3.187 -14.227 1.00 0.00 C ATOM 313 CD2 TYR A 23 6.327 5.102 -12.893 1.00 0.00 C ATOM 314 CE1 TYR A 23 8.139 3.560 -14.289 1.00 0.00 C ATOM 315 CE2 TYR A 23 7.653 5.483 -12.952 1.00 0.00 C ATOM 316 CZ TYR A 23 8.555 4.709 -13.651 1.00 0.00 C ATOM 317 OH TYR A 23 9.878 5.085 -13.710 1.00 0.00 O ATOM 318 H TYR A 23 4.640 5.223 -15.347 1.00 0.00 H ATOM 319 HA TYR A 23 4.152 2.448 -15.284 1.00 0.00 H ATOM 320 HB2 TYR A 23 3.893 4.298 -12.916 1.00 0.00 H ATOM 321 HB3 TYR A 23 4.373 2.604 -12.922 1.00 0.00 H ATOM 322 HD1 TYR A 23 6.481 2.287 -14.727 1.00 0.00 H ATOM 323 HD2 TYR A 23 5.617 5.706 -12.346 1.00 0.00 H ATOM 324 HE1 TYR A 23 8.846 2.954 -14.837 1.00 0.00 H ATOM 325 HE2 TYR A 23 7.979 6.383 -12.451 1.00 0.00 H ATOM 326 HH TYR A 23 9.958 6.011 -13.470 1.00 0.00 H ATOM 327 N MET A 24 1.576 4.367 -14.885 1.00 0.00 N ATOM 328 CA MET A 24 0.122 4.398 -14.773 1.00 0.00 C ATOM 329 C MET A 24 -0.523 3.498 -15.822 1.00 0.00 C ATOM 330 O MET A 24 -1.460 2.756 -15.526 1.00 0.00 O ATOM 331 CB MET A 24 -0.392 5.831 -14.927 1.00 0.00 C ATOM 332 CG MET A 24 -0.105 6.713 -13.723 1.00 0.00 C ATOM 333 SD MET A 24 1.497 7.534 -13.830 1.00 0.00 S ATOM 334 CE MET A 24 2.489 6.478 -12.777 1.00 0.00 C ATOM 335 H MET A 24 2.055 5.192 -15.112 1.00 0.00 H ATOM 336 HA MET A 24 -0.142 4.034 -13.792 1.00 0.00 H ATOM 337 HB2 MET A 24 0.074 6.277 -15.793 1.00 0.00 H ATOM 338 HB3 MET A 24 -1.461 5.803 -15.079 1.00 0.00 H ATOM 339 HG2 MET A 24 -0.875 7.466 -13.653 1.00 0.00 H ATOM 340 HG3 MET A 24 -0.122 6.100 -12.834 1.00 0.00 H ATOM 341 HE1 MET A 24 2.049 5.492 -12.739 1.00 0.00 H ATOM 342 HE2 MET A 24 3.490 6.410 -13.177 1.00 0.00 H ATOM 343 HE3 MET A 24 2.527 6.896 -11.782 1.00 0.00 H ATOM 344 N TYR A 25 -0.016 3.569 -17.048 1.00 0.00 N ATOM 345 CA TYR A 25 -0.545 2.762 -18.141 1.00 0.00 C ATOM 346 C TYR A 25 -0.265 1.280 -17.910 1.00 0.00 C ATOM 347 O TYR A 25 -0.789 0.420 -18.618 1.00 0.00 O ATOM 348 CB TYR A 25 0.065 3.206 -19.472 1.00 0.00 C ATOM 349 CG TYR A 25 -0.565 4.458 -20.039 1.00 0.00 C ATOM 350 CD1 TYR A 25 -0.609 5.633 -19.300 1.00 0.00 C ATOM 351 CD2 TYR A 25 -1.117 4.465 -21.314 1.00 0.00 C ATOM 352 CE1 TYR A 25 -1.184 6.779 -19.814 1.00 0.00 C ATOM 353 CE2 TYR A 25 -1.693 5.606 -21.837 1.00 0.00 C ATOM 354 CZ TYR A 25 -1.725 6.761 -21.083 1.00 0.00 C ATOM 355 OH TYR A 25 -2.299 7.900 -21.600 1.00 0.00 O ATOM 356 H TYR A 25 0.730 4.179 -17.222 1.00 0.00 H ATOM 357 HA TYR A 25 -1.614 2.914 -18.178 1.00 0.00 H ATOM 358 HB2 TYR A 25 1.117 3.400 -19.331 1.00 0.00 H ATOM 359 HB3 TYR A 25 -0.056 2.415 -20.197 1.00 0.00 H ATOM 360 HD1 TYR A 25 -0.185 5.645 -18.306 1.00 0.00 H ATOM 361 HD2 TYR A 25 -1.092 3.558 -21.902 1.00 0.00 H ATOM 362 HE1 TYR A 25 -1.209 7.684 -19.224 1.00 0.00 H ATOM 363 HE2 TYR A 25 -2.117 5.592 -22.830 1.00 0.00 H ATOM 364 HH TYR A 25 -2.002 8.026 -22.504 1.00 0.00 H ATOM 365 N SER A 26 0.564 0.990 -16.912 1.00 0.00 N ATOM 366 CA SER A 26 0.917 -0.387 -16.588 1.00 0.00 C ATOM 367 C SER A 26 -0.112 -1.004 -15.645 1.00 0.00 C ATOM 368 O SER A 26 0.207 -1.891 -14.853 1.00 0.00 O ATOM 369 CB SER A 26 2.307 -0.443 -15.951 1.00 0.00 C ATOM 370 OG SER A 26 2.791 -1.774 -15.901 1.00 0.00 O ATOM 371 H SER A 26 0.949 1.720 -16.384 1.00 0.00 H ATOM 372 HA SER A 26 0.929 -0.952 -17.508 1.00 0.00 H ATOM 373 HB2 SER A 26 2.991 0.154 -16.534 1.00 0.00 H ATOM 374 HB3 SER A 26 2.254 -0.053 -14.945 1.00 0.00 H ATOM 375 HG SER A 26 2.249 -2.289 -15.299 1.00 0.00 H ATOM 376 N HIS A 27 -1.350 -0.528 -15.737 1.00 0.00 N ATOM 377 CA HIS A 27 -2.428 -1.032 -14.893 1.00 0.00 C ATOM 378 C HIS A 27 -2.061 -0.918 -13.417 1.00 0.00 C ATOM 379 O HIS A 27 -2.143 -1.892 -12.669 1.00 0.00 O ATOM 380 CB HIS A 27 -2.739 -2.488 -15.242 1.00 0.00 C ATOM 381 CG HIS A 27 -4.118 -2.917 -14.849 1.00 0.00 C ATOM 382 ND1 HIS A 27 -4.398 -3.553 -13.658 1.00 0.00 N ATOM 383 CD2 HIS A 27 -5.301 -2.796 -15.495 1.00 0.00 C ATOM 384 CE1 HIS A 27 -5.692 -3.807 -13.590 1.00 0.00 C ATOM 385 NE2 HIS A 27 -6.264 -3.357 -14.692 1.00 0.00 N ATOM 386 H HIS A 27 -1.543 0.179 -16.388 1.00 0.00 H ATOM 387 HA HIS A 27 -3.305 -0.431 -15.081 1.00 0.00 H ATOM 388 HB2 HIS A 27 -2.641 -2.624 -16.309 1.00 0.00 H ATOM 389 HB3 HIS A 27 -2.033 -3.131 -14.736 1.00 0.00 H ATOM 390 HD1 HIS A 27 -3.744 -3.786 -12.966 1.00 0.00 H ATOM 391 HD2 HIS A 27 -5.460 -2.343 -16.464 1.00 0.00 H ATOM 392 HE1 HIS A 27 -6.198 -4.298 -12.772 1.00 0.00 H ATOM 393 N CYS A 28 -1.654 0.278 -13.004 1.00 0.00 N ATOM 394 CA CYS A 28 -1.273 0.520 -11.618 1.00 0.00 C ATOM 395 C CYS A 28 -2.206 1.537 -10.967 1.00 0.00 C ATOM 396 O CYS A 28 -2.264 1.648 -9.742 1.00 0.00 O ATOM 397 CB CYS A 28 0.172 1.017 -11.544 1.00 0.00 C ATOM 398 SG CYS A 28 1.092 0.416 -10.091 1.00 0.00 S ATOM 399 H CYS A 28 -1.609 1.017 -13.648 1.00 0.00 H ATOM 400 HA CYS A 28 -1.350 -0.414 -11.084 1.00 0.00 H ATOM 401 HB2 CYS A 28 0.703 0.690 -12.427 1.00 0.00 H ATOM 402 HB3 CYS A 28 0.172 2.097 -11.510 1.00 0.00 H ATOM 403 N PHE A 29 -2.935 2.277 -11.795 1.00 0.00 N ATOM 404 CA PHE A 29 -3.866 3.286 -11.301 1.00 0.00 C ATOM 405 C PHE A 29 -5.297 2.954 -11.713 1.00 0.00 C ATOM 406 O PHE A 29 -6.255 3.374 -11.065 1.00 0.00 O ATOM 407 CB PHE A 29 -3.479 4.669 -11.828 1.00 0.00 C ATOM 408 CG PHE A 29 -2.329 5.292 -11.089 1.00 0.00 C ATOM 409 CD1 PHE A 29 -1.114 4.633 -10.989 1.00 0.00 C ATOM 410 CD2 PHE A 29 -2.462 6.537 -10.496 1.00 0.00 C ATOM 411 CE1 PHE A 29 -0.055 5.203 -10.309 1.00 0.00 C ATOM 412 CE2 PHE A 29 -1.406 7.113 -9.815 1.00 0.00 C ATOM 413 CZ PHE A 29 -0.201 6.445 -9.722 1.00 0.00 C ATOM 414 H PHE A 29 -2.845 2.143 -12.762 1.00 0.00 H ATOM 415 HA PHE A 29 -3.806 3.291 -10.224 1.00 0.00 H ATOM 416 HB2 PHE A 29 -3.199 4.585 -12.867 1.00 0.00 H ATOM 417 HB3 PHE A 29 -4.328 5.330 -11.741 1.00 0.00 H ATOM 418 HD1 PHE A 29 -0.999 3.662 -11.448 1.00 0.00 H ATOM 419 HD2 PHE A 29 -3.405 7.060 -10.568 1.00 0.00 H ATOM 420 HE1 PHE A 29 0.886 4.679 -10.238 1.00 0.00 H ATOM 421 HE2 PHE A 29 -1.524 8.084 -9.358 1.00 0.00 H ATOM 422 HZ PHE A 29 0.625 6.893 -9.190 1.00 0.00 H ATOM 423 N GLY A 30 -5.434 2.197 -12.798 1.00 0.00 N ATOM 424 CA GLY A 30 -6.750 1.822 -13.280 1.00 0.00 C ATOM 425 C GLY A 30 -7.377 2.894 -14.148 1.00 0.00 C ATOM 426 O GLY A 30 -8.599 3.044 -14.178 1.00 0.00 O ATOM 427 H GLY A 30 -4.634 1.891 -13.275 1.00 0.00 H ATOM 428 HA2 GLY A 30 -6.666 0.912 -13.854 1.00 0.00 H ATOM 429 HA3 GLY A 30 -7.393 1.642 -12.431 1.00 0.00 H ATOM 430 N VAL A 31 -6.539 3.645 -14.857 1.00 0.00 N ATOM 431 CA VAL A 31 -7.018 4.710 -15.730 1.00 0.00 C ATOM 432 C VAL A 31 -7.005 4.271 -17.190 1.00 0.00 C ATOM 433 O VAL A 31 -7.847 4.692 -17.984 1.00 0.00 O ATOM 434 CB VAL A 31 -6.166 5.984 -15.581 1.00 0.00 C ATOM 435 CG1 VAL A 31 -6.385 6.616 -14.215 1.00 0.00 C ATOM 436 CG2 VAL A 31 -4.694 5.669 -15.802 1.00 0.00 C ATOM 437 H VAL A 31 -5.576 3.478 -14.791 1.00 0.00 H ATOM 438 HA VAL A 31 -8.033 4.945 -15.444 1.00 0.00 H ATOM 439 HB VAL A 31 -6.478 6.692 -16.335 1.00 0.00 H ATOM 440 HG11 VAL A 31 -7.420 6.910 -14.116 1.00 0.00 H ATOM 441 HG12 VAL A 31 -6.137 5.902 -13.443 1.00 0.00 H ATOM 442 HG13 VAL A 31 -5.753 7.487 -14.116 1.00 0.00 H ATOM 443 HG21 VAL A 31 -4.563 5.225 -16.777 1.00 0.00 H ATOM 444 HG22 VAL A 31 -4.118 6.580 -15.740 1.00 0.00 H ATOM 445 HG23 VAL A 31 -4.356 4.977 -15.043 1.00 0.00 H ATOM 446 N LYS A 32 -6.045 3.422 -17.538 1.00 0.00 N ATOM 447 CA LYS A 32 -5.922 2.923 -18.903 1.00 0.00 C ATOM 448 C LYS A 32 -7.249 2.356 -19.397 1.00 0.00 C ATOM 449 O LYS A 32 -7.959 1.676 -18.656 1.00 0.00 O ATOM 450 CB LYS A 32 -4.836 1.847 -18.978 1.00 0.00 C ATOM 451 CG LYS A 32 -4.828 1.082 -20.291 1.00 0.00 C ATOM 452 CD LYS A 32 -3.449 0.524 -20.602 1.00 0.00 C ATOM 453 CE LYS A 32 -2.616 1.512 -21.404 1.00 0.00 C ATOM 454 NZ LYS A 32 -1.825 0.835 -22.468 1.00 0.00 N ATOM 455 H LYS A 32 -5.403 3.122 -16.860 1.00 0.00 H ATOM 456 HA LYS A 32 -5.640 3.751 -19.535 1.00 0.00 H ATOM 457 HB2 LYS A 32 -3.872 2.316 -18.852 1.00 0.00 H ATOM 458 HB3 LYS A 32 -4.990 1.140 -18.175 1.00 0.00 H ATOM 459 HG2 LYS A 32 -5.529 0.264 -20.225 1.00 0.00 H ATOM 460 HG3 LYS A 32 -5.124 1.750 -21.087 1.00 0.00 H ATOM 461 HD2 LYS A 32 -2.939 0.310 -19.675 1.00 0.00 H ATOM 462 HD3 LYS A 32 -3.560 -0.387 -21.173 1.00 0.00 H ATOM 463 HE2 LYS A 32 -3.277 2.233 -21.861 1.00 0.00 H ATOM 464 HE3 LYS A 32 -1.939 2.020 -20.732 1.00 0.00 H ATOM 465 HZ1 LYS A 32 -1.291 0.039 -22.066 1.00 0.00 H ATOM 466 HZ2 LYS A 32 -1.156 1.506 -22.897 1.00 0.00 H ATOM 467 HZ3 LYS A 32 -2.459 0.474 -23.210 1.00 0.00 H ATOM 468 N HIS A 33 -7.578 2.640 -20.653 1.00 0.00 N ATOM 469 CA HIS A 33 -8.819 2.157 -21.247 1.00 0.00 C ATOM 470 C HIS A 33 -8.534 1.165 -22.370 1.00 0.00 C ATOM 471 O HIS A 33 -9.247 0.175 -22.533 1.00 0.00 O ATOM 472 CB HIS A 33 -9.643 3.329 -21.781 1.00 0.00 C ATOM 473 CG HIS A 33 -8.846 4.300 -22.596 1.00 0.00 C ATOM 474 ND1 HIS A 33 -8.247 5.420 -22.059 1.00 0.00 N ATOM 475 CD2 HIS A 33 -8.547 4.312 -23.917 1.00 0.00 C ATOM 476 CE1 HIS A 33 -7.617 6.080 -23.014 1.00 0.00 C ATOM 477 NE2 HIS A 33 -7.784 5.429 -24.151 1.00 0.00 N ATOM 478 H HIS A 33 -6.971 3.188 -21.194 1.00 0.00 H ATOM 479 HA HIS A 33 -9.382 1.655 -20.475 1.00 0.00 H ATOM 480 HB2 HIS A 33 -10.437 2.946 -22.406 1.00 0.00 H ATOM 481 HB3 HIS A 33 -10.074 3.867 -20.949 1.00 0.00 H ATOM 482 HD1 HIS A 33 -8.281 5.691 -21.118 1.00 0.00 H ATOM 483 HD2 HIS A 33 -8.854 3.580 -24.651 1.00 0.00 H ATOM 484 HE1 HIS A 33 -7.060 6.997 -22.888 1.00 0.00 H ATOM 485 N SER A 34 -7.488 1.439 -23.144 1.00 0.00 N ATOM 486 CA SER A 34 -7.112 0.573 -24.255 1.00 0.00 C ATOM 487 C SER A 34 -6.642 -0.787 -23.749 1.00 0.00 C ATOM 488 O SER A 34 -6.205 -0.919 -22.606 1.00 0.00 O ATOM 489 CB SER A 34 -6.010 1.229 -25.089 1.00 0.00 C ATOM 490 OG SER A 34 -4.822 1.386 -24.332 1.00 0.00 O ATOM 491 H SER A 34 -6.959 2.244 -22.964 1.00 0.00 H ATOM 492 HA SER A 34 -7.985 0.432 -24.875 1.00 0.00 H ATOM 493 HB2 SER A 34 -5.796 0.610 -25.948 1.00 0.00 H ATOM 494 HB3 SER A 34 -6.343 2.202 -25.420 1.00 0.00 H ATOM 495 HG SER A 34 -4.163 0.757 -24.636 1.00 0.00 H ATOM 496 N SER A 35 -6.735 -1.796 -24.609 1.00 0.00 N ATOM 497 CA SER A 35 -6.323 -3.148 -24.249 1.00 0.00 C ATOM 498 C SER A 35 -4.899 -3.426 -24.722 1.00 0.00 C ATOM 499 O SER A 35 -4.678 -3.819 -25.866 1.00 0.00 O ATOM 500 CB SER A 35 -7.283 -4.174 -24.855 1.00 0.00 C ATOM 501 OG SER A 35 -8.621 -3.907 -24.474 1.00 0.00 O ATOM 502 H SER A 35 -7.092 -1.627 -25.506 1.00 0.00 H ATOM 503 HA SER A 35 -6.355 -3.229 -23.173 1.00 0.00 H ATOM 504 HB2 SER A 35 -7.213 -4.137 -25.931 1.00 0.00 H ATOM 505 HB3 SER A 35 -7.013 -5.162 -24.510 1.00 0.00 H ATOM 506 HG SER A 35 -8.764 -2.958 -24.449 1.00 0.00 H ATOM 507 N GLY A 36 -3.935 -3.217 -23.830 1.00 0.00 N ATOM 508 CA GLY A 36 -2.544 -3.450 -24.173 1.00 0.00 C ATOM 509 C GLY A 36 -1.926 -2.279 -24.910 1.00 0.00 C ATOM 510 O GLY A 36 -2.516 -1.203 -24.987 1.00 0.00 O ATOM 511 H GLY A 36 -4.171 -2.903 -22.932 1.00 0.00 H ATOM 512 HA2 GLY A 36 -1.986 -3.626 -23.266 1.00 0.00 H ATOM 513 HA3 GLY A 36 -2.482 -4.328 -24.799 1.00 0.00 H ATOM 514 N GLY A 37 -0.730 -2.488 -25.453 1.00 0.00 N ATOM 515 CA GLY A 37 -0.050 -1.432 -26.179 1.00 0.00 C ATOM 516 C GLY A 37 0.872 -1.969 -27.256 1.00 0.00 C ATOM 517 O GLY A 37 0.500 -2.030 -28.427 1.00 0.00 O ATOM 518 H GLY A 37 -0.306 -3.367 -25.359 1.00 0.00 H ATOM 519 HA2 GLY A 37 -0.788 -0.792 -26.638 1.00 0.00 H ATOM 520 HA3 GLY A 37 0.533 -0.849 -25.481 1.00 0.00 H ATOM 521 N GLY A 38 2.079 -2.359 -26.860 1.00 0.00 N ATOM 522 CA GLY A 38 3.038 -2.887 -27.813 1.00 0.00 C ATOM 523 C GLY A 38 3.744 -1.794 -28.591 1.00 0.00 C ATOM 524 O GLY A 38 3.243 -0.676 -28.699 1.00 0.00 O ATOM 525 H GLY A 38 2.321 -2.287 -25.913 1.00 0.00 H ATOM 526 HA2 GLY A 38 3.775 -3.469 -27.280 1.00 0.00 H ATOM 527 HA3 GLY A 38 2.520 -3.530 -28.508 1.00 0.00 H ATOM 528 N GLY A 39 4.914 -2.117 -29.133 1.00 0.00 N ATOM 529 CA GLY A 39 5.673 -1.143 -29.897 1.00 0.00 C ATOM 530 C GLY A 39 6.356 -0.118 -29.013 1.00 0.00 C ATOM 531 O GLY A 39 6.235 1.086 -29.239 1.00 0.00 O ATOM 532 H GLY A 39 5.266 -3.024 -29.014 1.00 0.00 H ATOM 533 HA2 GLY A 39 6.422 -1.661 -30.476 1.00 0.00 H ATOM 534 HA3 GLY A 39 5.002 -0.630 -30.570 1.00 0.00 H ATOM 535 N SER A 40 7.074 -0.596 -28.001 1.00 0.00 N ATOM 536 CA SER A 40 7.774 0.287 -27.077 1.00 0.00 C ATOM 537 C SER A 40 9.105 0.746 -27.666 1.00 0.00 C ATOM 538 O SER A 40 10.084 0.000 -27.670 1.00 0.00 O ATOM 539 CB SER A 40 8.012 -0.422 -25.742 1.00 0.00 C ATOM 540 OG SER A 40 8.225 0.513 -24.698 1.00 0.00 O ATOM 541 H SER A 40 7.131 -1.566 -27.873 1.00 0.00 H ATOM 542 HA SER A 40 7.151 1.153 -26.909 1.00 0.00 H ATOM 543 HB2 SER A 40 7.150 -1.024 -25.499 1.00 0.00 H ATOM 544 HB3 SER A 40 8.883 -1.056 -25.824 1.00 0.00 H ATOM 545 HG SER A 40 9.064 0.331 -24.271 1.00 0.00 H ATOM 546 N TYR A 41 9.131 1.978 -28.162 1.00 0.00 N ATOM 547 CA TYR A 41 10.339 2.536 -28.757 1.00 0.00 C ATOM 548 C TYR A 41 10.234 4.053 -28.882 1.00 0.00 C ATOM 549 O TYR A 41 9.138 4.614 -28.872 1.00 0.00 O ATOM 550 CB TYR A 41 10.590 1.916 -30.132 1.00 0.00 C ATOM 551 CG TYR A 41 12.052 1.865 -30.516 1.00 0.00 C ATOM 552 CD1 TYR A 41 12.655 2.929 -31.176 1.00 0.00 C ATOM 553 CD2 TYR A 41 12.829 0.752 -30.221 1.00 0.00 C ATOM 554 CE1 TYR A 41 13.989 2.886 -31.529 1.00 0.00 C ATOM 555 CE2 TYR A 41 14.165 0.701 -30.569 1.00 0.00 C ATOM 556 CZ TYR A 41 14.740 1.771 -31.223 1.00 0.00 C ATOM 557 OH TYR A 41 16.071 1.724 -31.573 1.00 0.00 O ATOM 558 H TYR A 41 8.318 2.524 -28.130 1.00 0.00 H ATOM 559 HA TYR A 41 11.169 2.297 -28.108 1.00 0.00 H ATOM 560 HB2 TYR A 41 10.211 0.906 -30.139 1.00 0.00 H ATOM 561 HB3 TYR A 41 10.070 2.495 -30.881 1.00 0.00 H ATOM 562 HD1 TYR A 41 12.064 3.801 -31.414 1.00 0.00 H ATOM 563 HD2 TYR A 41 12.375 -0.084 -29.709 1.00 0.00 H ATOM 564 HE1 TYR A 41 14.440 3.724 -32.041 1.00 0.00 H ATOM 565 HE2 TYR A 41 14.753 -0.172 -30.330 1.00 0.00 H ATOM 566 HH TYR A 41 16.491 2.555 -31.343 1.00 0.00 H ATOM 567 N HIS A 42 11.382 4.712 -29.001 1.00 0.00 N ATOM 568 CA HIS A 42 11.421 6.164 -29.130 1.00 0.00 C ATOM 569 C HIS A 42 11.480 6.578 -30.598 1.00 0.00 C ATOM 570 O HIS A 42 12.187 7.519 -30.960 1.00 0.00 O ATOM 571 CB HIS A 42 12.625 6.732 -28.379 1.00 0.00 C ATOM 572 CG HIS A 42 12.415 6.833 -26.899 1.00 0.00 C ATOM 573 ND1 HIS A 42 13.411 7.205 -26.021 1.00 0.00 N ATOM 574 CD2 HIS A 42 11.314 6.609 -26.144 1.00 0.00 C ATOM 575 CE1 HIS A 42 12.932 7.203 -24.790 1.00 0.00 C ATOM 576 NE2 HIS A 42 11.662 6.846 -24.837 1.00 0.00 N ATOM 577 H HIS A 42 12.223 4.209 -29.003 1.00 0.00 H ATOM 578 HA HIS A 42 10.516 6.560 -28.694 1.00 0.00 H ATOM 579 HB2 HIS A 42 13.481 6.095 -28.549 1.00 0.00 H ATOM 580 HB3 HIS A 42 12.840 7.723 -28.752 1.00 0.00 H ATOM 581 HD1 HIS A 42 14.332 7.434 -26.264 1.00 0.00 H ATOM 582 HD2 HIS A 42 10.342 6.300 -26.503 1.00 0.00 H ATOM 583 HE1 HIS A 42 13.485 7.453 -23.897 1.00 0.00 H ATOM 584 N CYS A 43 10.734 5.869 -31.438 1.00 0.00 N ATOM 585 CA CYS A 43 10.703 6.161 -32.866 1.00 0.00 C ATOM 586 C CYS A 43 9.712 7.281 -33.170 1.00 0.00 C ATOM 587 O CYS A 43 9.977 8.097 -34.052 1.00 0.00 O ATOM 588 CB CYS A 43 10.329 4.905 -33.656 1.00 0.00 C ATOM 589 SG CYS A 43 10.843 4.945 -35.403 1.00 0.00 S ATOM 590 H CYS A 43 10.192 5.130 -31.089 1.00 0.00 H ATOM 591 HA CYS A 43 11.690 6.480 -33.162 1.00 0.00 H ATOM 592 HB2 CYS A 43 10.797 4.047 -33.196 1.00 0.00 H ATOM 593 HB3 CYS A 43 9.256 4.780 -33.632 1.00 0.00 H TER 594 CYS A 43 HETATM 595 C1 NAG A 101 6.124 19.225 -20.630 1.00 0.00 C HETATM 596 C2 NAG A 101 6.512 20.278 -19.591 1.00 0.00 C HETATM 597 C3 NAG A 101 6.849 21.590 -20.307 1.00 0.00 C HETATM 598 C4 NAG A 101 7.908 21.306 -21.378 1.00 0.00 C HETATM 599 C5 NAG A 101 7.413 20.175 -22.282 1.00 0.00 C HETATM 600 C6 NAG A 101 8.451 19.907 -23.374 1.00 0.00 C HETATM 601 C7 NAG A 101 5.291 19.758 -17.547 1.00 0.00 C HETATM 602 C8 NAG A 101 4.141 19.982 -16.601 1.00 0.00 C HETATM 603 N2 NAG A 101 5.394 20.496 -18.671 1.00 0.00 N HETATM 604 O3 NAG A 101 7.359 22.539 -19.370 1.00 0.00 O HETATM 605 O4 NAG A 101 8.129 22.480 -22.160 1.00 0.00 O HETATM 606 O5 NAG A 101 7.218 18.991 -21.513 1.00 0.00 O HETATM 607 O6 NAG A 101 7.989 18.855 -24.224 1.00 0.00 O HETATM 608 O7 NAG A 101 6.125 18.914 -17.298 1.00 0.00 O HETATM 609 H1 NAG A 101 5.262 19.588 -21.209 1.00 0.00 H HETATM 610 H2 NAG A 101 7.388 19.930 -19.021 1.00 0.00 H HETATM 611 H3 NAG A 101 5.942 22.003 -20.772 1.00 0.00 H HETATM 612 H4 NAG A 101 8.851 21.011 -20.896 1.00 0.00 H HETATM 613 H5 NAG A 101 6.459 20.469 -22.744 1.00 0.00 H HETATM 614 H61 NAG A 101 8.624 20.821 -23.964 1.00 0.00 H HETATM 615 H62 NAG A 101 9.414 19.630 -22.920 1.00 0.00 H HETATM 616 H81 NAG A 101 4.340 20.872 -15.986 1.00 0.00 H HETATM 617 H82 NAG A 101 3.216 20.134 -17.176 1.00 0.00 H HETATM 618 H83 NAG A 101 4.025 19.104 -15.948 1.00 0.00 H HETATM 619 HN2 NAG A 101 4.707 21.192 -18.876 1.00 0.00 H HETATM 620 HO3 NAG A 101 7.579 23.392 -19.844 1.00 0.00 H HETATM 621 HO4 NAG A 101 9.073 22.490 -22.489 1.00 0.00 H HETATM 622 HO6 NAG A 101 7.491 18.181 -23.679 1.00 0.00 H HETATM 623 C1 NAG A 102 10.018 4.448 -37.142 1.00 0.00 C HETATM 624 C2 NAG A 102 9.575 3.642 -38.364 1.00 0.00 C HETATM 625 C3 NAG A 102 9.222 4.608 -39.500 1.00 0.00 C HETATM 626 C4 NAG A 102 8.200 5.625 -38.980 1.00 0.00 C HETATM 627 C5 NAG A 102 8.748 6.280 -37.711 1.00 0.00 C HETATM 628 C6 NAG A 102 7.746 7.320 -37.203 1.00 0.00 C HETATM 629 C7 NAG A 102 10.756 1.512 -38.291 1.00 0.00 C HETATM 630 C8 NAG A 102 11.874 0.604 -38.731 1.00 0.00 C HETATM 631 N2 NAG A 102 10.662 2.760 -38.792 1.00 0.00 N HETATM 632 O3 NAG A 102 8.663 3.886 -40.598 1.00 0.00 O HETATM 633 O4 NAG A 102 7.968 6.626 -39.972 1.00 0.00 O HETATM 634 O5 NAG A 102 8.954 5.290 -36.706 1.00 0.00 O HETATM 635 O6 NAG A 102 8.258 7.938 -36.021 1.00 0.00 O HETATM 636 O7 NAG A 102 9.938 1.120 -37.486 1.00 0.00 O HETATM 637 H1 NAG A 102 10.885 5.069 -37.412 1.00 0.00 H HETATM 638 H2 NAG A 102 8.694 3.034 -38.107 1.00 0.00 H HETATM 639 H3 NAG A 102 10.130 5.126 -39.843 1.00 0.00 H HETATM 640 H4 NAG A 102 7.252 5.113 -38.756 1.00 0.00 H HETATM 641 H5 NAG A 102 9.706 6.770 -37.939 1.00 0.00 H HETATM 642 H61 NAG A 102 7.565 8.080 -37.979 1.00 0.00 H HETATM 643 H62 NAG A 102 6.779 6.840 -36.990 1.00 0.00 H HETATM 644 H81 NAG A 102 11.973 0.648 -39.825 1.00 0.00 H HETATM 645 H82 NAG A 102 12.816 0.930 -38.265 1.00 0.00 H HETATM 646 H83 NAG A 102 11.652 -0.428 -38.423 1.00 0.00 H HETATM 647 HN2 NAG A 102 11.336 3.083 -39.456 1.00 0.00 H HETATM 648 HO3 NAG A 102 8.433 4.522 -41.335 1.00 0.00 H HETATM 649 HO4 NAG A 102 7.033 6.970 -39.888 1.00 0.00 H HETATM 650 HO6 NAG A 102 8.760 7.261 -35.481 1.00 0.00 H