ATOM 1 N CYS A 1 17.450 -1.751 1.669 1.00 0.00 N ATOM 2 CA CYS A 1 17.036 -3.098 1.241 1.00 0.00 C ATOM 3 C CYS A 1 18.240 -4.040 1.185 1.00 0.00 C ATOM 4 O CYS A 1 18.771 -4.319 0.111 1.00 0.00 O ATOM 5 CB CYS A 1 16.293 -3.026 -0.099 1.00 0.00 C ATOM 6 SG CYS A 1 15.503 -4.564 -0.652 1.00 0.00 S ATOM 7 H1 CYS A 1 17.901 -1.808 2.571 1.00 0.00 H ATOM 8 H2 CYS A 1 18.095 -1.367 0.994 1.00 0.00 H ATOM 9 H3 CYS A 1 16.638 -1.154 1.737 1.00 0.00 H ATOM 10 HA CYS A 1 16.337 -3.472 1.990 1.00 0.00 H ATOM 11 HB2 CYS A 1 15.511 -2.269 -0.022 1.00 0.00 H ATOM 12 HB3 CYS A 1 16.988 -2.702 -0.874 1.00 0.00 H ATOM 13 N SER A 2 18.678 -4.508 2.360 1.00 0.00 N ATOM 14 CA SER A 2 19.844 -5.366 2.523 1.00 0.00 C ATOM 15 C SER A 2 19.452 -6.842 2.425 1.00 0.00 C ATOM 16 O SER A 2 20.155 -7.627 1.791 1.00 0.00 O ATOM 17 CB SER A 2 20.498 -5.065 3.876 1.00 0.00 C ATOM 18 OG SER A 2 21.658 -5.851 4.044 1.00 0.00 O ATOM 19 H SER A 2 18.187 -4.235 3.200 1.00 0.00 H ATOM 20 HA SER A 2 20.576 -5.142 1.745 1.00 0.00 H ATOM 21 HB2 SER A 2 20.778 -4.011 3.919 1.00 0.00 H ATOM 22 HB3 SER A 2 19.800 -5.280 4.686 1.00 0.00 H ATOM 23 HG SER A 2 22.048 -5.642 4.897 1.00 0.00 H ATOM 24 N ASN A 3 18.346 -7.214 3.079 1.00 0.00 N ATOM 25 CA ASN A 3 17.905 -8.594 3.226 1.00 0.00 C ATOM 26 C ASN A 3 17.401 -9.178 1.905 1.00 0.00 C ATOM 27 O ASN A 3 17.714 -10.324 1.590 1.00 0.00 O ATOM 28 CB ASN A 3 16.800 -8.671 4.287 1.00 0.00 C ATOM 29 CG ASN A 3 17.289 -8.245 5.671 1.00 0.00 C ATOM 30 OD1 ASN A 3 17.687 -9.086 6.474 1.00 0.00 O ATOM 31 ND2 ASN A 3 17.247 -6.941 5.958 1.00 0.00 N ATOM 32 H ASN A 3 17.812 -6.506 3.561 1.00 0.00 H ATOM 33 HA ASN A 3 18.747 -9.196 3.573 1.00 0.00 H ATOM 34 HB2 ASN A 3 15.959 -8.044 3.987 1.00 0.00 H ATOM 35 HB3 ASN A 3 16.452 -9.702 4.353 1.00 0.00 H ATOM 36 HD21 ASN A 3 16.907 -6.283 5.271 1.00 0.00 H ATOM 37 HD22 ASN A 3 17.555 -6.614 6.863 1.00 0.00 H ATOM 38 N LEU A 4 16.582 -8.409 1.172 1.00 0.00 N ATOM 39 CA LEU A 4 15.791 -8.881 0.039 1.00 0.00 C ATOM 40 C LEU A 4 14.899 -10.047 0.490 1.00 0.00 C ATOM 41 O LEU A 4 14.767 -11.050 -0.209 1.00 0.00 O ATOM 42 CB LEU A 4 16.665 -9.226 -1.184 1.00 0.00 C ATOM 43 CG LEU A 4 17.296 -8.007 -1.883 1.00 0.00 C ATOM 44 CD1 LEU A 4 18.412 -7.349 -1.063 1.00 0.00 C ATOM 45 CD2 LEU A 4 17.881 -8.456 -3.228 1.00 0.00 C ATOM 46 H LEU A 4 16.394 -7.471 1.496 1.00 0.00 H ATOM 47 HA LEU A 4 15.125 -8.072 -0.260 1.00 0.00 H ATOM 48 HB2 LEU A 4 17.441 -9.943 -0.918 1.00 0.00 H ATOM 49 HB3 LEU A 4 16.015 -9.696 -1.923 1.00 0.00 H ATOM 50 HG LEU A 4 16.521 -7.267 -2.084 1.00 0.00 H ATOM 51 HD11 LEU A 4 19.135 -8.100 -0.745 1.00 0.00 H ATOM 52 HD12 LEU A 4 18.922 -6.601 -1.671 1.00 0.00 H ATOM 53 HD13 LEU A 4 17.997 -6.846 -0.193 1.00 0.00 H ATOM 54 HD21 LEU A 4 17.097 -8.889 -3.851 1.00 0.00 H ATOM 55 HD22 LEU A 4 18.307 -7.600 -3.752 1.00 0.00 H ATOM 56 HD23 LEU A 4 18.661 -9.200 -3.066 1.00 0.00 H ATOM 57 N SER A 5 14.301 -9.904 1.681 1.00 0.00 N ATOM 58 CA SER A 5 13.448 -10.890 2.329 1.00 0.00 C ATOM 59 C SER A 5 12.600 -10.149 3.360 1.00 0.00 C ATOM 60 O SER A 5 11.385 -10.054 3.207 1.00 0.00 O ATOM 61 CB SER A 5 14.287 -11.995 2.989 1.00 0.00 C ATOM 62 OG SER A 5 14.904 -12.815 2.021 1.00 0.00 O ATOM 63 H SER A 5 14.460 -9.044 2.187 1.00 0.00 H ATOM 64 HA SER A 5 12.782 -11.343 1.591 1.00 0.00 H ATOM 65 HB2 SER A 5 15.057 -11.560 3.627 1.00 0.00 H ATOM 66 HB3 SER A 5 13.637 -12.623 3.599 1.00 0.00 H ATOM 67 HG SER A 5 15.445 -12.264 1.450 1.00 0.00 H ATOM 68 N THR A 6 13.254 -9.581 4.382 1.00 0.00 N ATOM 69 CA THR A 6 12.643 -8.640 5.311 1.00 0.00 C ATOM 70 C THR A 6 12.201 -7.393 4.541 1.00 0.00 C ATOM 71 O THR A 6 11.096 -6.896 4.748 1.00 0.00 O ATOM 72 CB THR A 6 13.645 -8.284 6.419 1.00 0.00 C ATOM 73 OG1 THR A 6 14.159 -9.466 6.999 1.00 0.00 O ATOM 74 CG2 THR A 6 12.994 -7.434 7.515 1.00 0.00 C ATOM 75 H THR A 6 14.253 -9.712 4.452 1.00 0.00 H ATOM 76 HA THR A 6 11.771 -9.114 5.767 1.00 0.00 H ATOM 77 HB THR A 6 14.475 -7.723 5.990 1.00 0.00 H ATOM 78 HG1 THR A 6 14.819 -9.224 7.653 1.00 0.00 H ATOM 79 HG21 THR A 6 12.147 -7.968 7.947 1.00 0.00 H ATOM 80 HG22 THR A 6 13.724 -7.231 8.299 1.00 0.00 H ATOM 81 HG23 THR A 6 12.650 -6.485 7.104 1.00 0.00 H ATOM 82 N CYS A 7 13.065 -6.921 3.631 1.00 0.00 N ATOM 83 CA CYS A 7 12.781 -5.855 2.683 1.00 0.00 C ATOM 84 C CYS A 7 11.527 -6.173 1.865 1.00 0.00 C ATOM 85 O CYS A 7 10.616 -5.352 1.806 1.00 0.00 O ATOM 86 CB CYS A 7 13.999 -5.667 1.771 1.00 0.00 C ATOM 87 SG CYS A 7 13.720 -4.588 0.341 1.00 0.00 S ATOM 88 H CYS A 7 13.956 -7.385 3.536 1.00 0.00 H ATOM 89 HA CYS A 7 12.617 -4.927 3.234 1.00 0.00 H ATOM 90 HB2 CYS A 7 14.825 -5.273 2.363 1.00 0.00 H ATOM 91 HB3 CYS A 7 14.293 -6.643 1.387 1.00 0.00 H ATOM 92 N VAL A 8 11.485 -7.356 1.238 1.00 0.00 N ATOM 93 CA VAL A 8 10.390 -7.785 0.374 1.00 0.00 C ATOM 94 C VAL A 8 9.065 -7.799 1.142 1.00 0.00 C ATOM 95 O VAL A 8 8.085 -7.217 0.679 1.00 0.00 O ATOM 96 CB VAL A 8 10.725 -9.154 -0.247 1.00 0.00 C ATOM 97 CG1 VAL A 8 9.536 -9.737 -1.022 1.00 0.00 C ATOM 98 CG2 VAL A 8 11.915 -9.022 -1.208 1.00 0.00 C ATOM 99 H VAL A 8 12.266 -7.988 1.347 1.00 0.00 H ATOM 100 HA VAL A 8 10.296 -7.063 -0.439 1.00 0.00 H ATOM 101 HB VAL A 8 10.991 -9.856 0.543 1.00 0.00 H ATOM 102 HG11 VAL A 8 9.177 -9.015 -1.756 1.00 0.00 H ATOM 103 HG12 VAL A 8 9.844 -10.647 -1.538 1.00 0.00 H ATOM 104 HG13 VAL A 8 8.728 -9.993 -0.338 1.00 0.00 H ATOM 105 HG21 VAL A 8 12.776 -8.601 -0.693 1.00 0.00 H ATOM 106 HG22 VAL A 8 12.186 -10.004 -1.595 1.00 0.00 H ATOM 107 HG23 VAL A 8 11.650 -8.371 -2.042 1.00 0.00 H ATOM 108 N LEU A 9 9.045 -8.440 2.319 1.00 0.00 N ATOM 109 CA LEU A 9 7.888 -8.487 3.204 1.00 0.00 C ATOM 110 C LEU A 9 7.427 -7.078 3.587 1.00 0.00 C ATOM 111 O LEU A 9 6.229 -6.805 3.582 1.00 0.00 O ATOM 112 CB LEU A 9 8.220 -9.308 4.459 1.00 0.00 C ATOM 113 CG LEU A 9 8.362 -10.815 4.178 1.00 0.00 C ATOM 114 CD1 LEU A 9 9.060 -11.489 5.365 1.00 0.00 C ATOM 115 CD2 LEU A 9 6.998 -11.483 3.958 1.00 0.00 C ATOM 116 H LEU A 9 9.891 -8.894 2.636 1.00 0.00 H ATOM 117 HA LEU A 9 7.068 -8.969 2.674 1.00 0.00 H ATOM 118 HB2 LEU A 9 9.153 -8.928 4.877 1.00 0.00 H ATOM 119 HB3 LEU A 9 7.434 -9.166 5.202 1.00 0.00 H ATOM 120 HG LEU A 9 8.971 -10.974 3.289 1.00 0.00 H ATOM 121 HD11 LEU A 9 10.049 -11.055 5.512 1.00 0.00 H ATOM 122 HD12 LEU A 9 8.471 -11.349 6.273 1.00 0.00 H ATOM 123 HD13 LEU A 9 9.171 -12.556 5.171 1.00 0.00 H ATOM 124 HD21 LEU A 9 6.356 -11.322 4.824 1.00 0.00 H ATOM 125 HD22 LEU A 9 6.510 -11.083 3.071 1.00 0.00 H ATOM 126 HD23 LEU A 9 7.137 -12.556 3.816 1.00 0.00 H ATOM 127 N GLY A 10 8.374 -6.183 3.899 1.00 0.00 N ATOM 128 CA GLY A 10 8.098 -4.796 4.236 1.00 0.00 C ATOM 129 C GLY A 10 7.390 -4.063 3.096 1.00 0.00 C ATOM 130 O GLY A 10 6.386 -3.392 3.326 1.00 0.00 O ATOM 131 H GLY A 10 9.342 -6.473 3.884 1.00 0.00 H ATOM 132 HA2 GLY A 10 7.483 -4.760 5.136 1.00 0.00 H ATOM 133 HA3 GLY A 10 9.044 -4.294 4.441 1.00 0.00 H ATOM 134 N LYS A 11 7.916 -4.195 1.871 1.00 0.00 N ATOM 135 CA LYS A 11 7.403 -3.532 0.680 1.00 0.00 C ATOM 136 C LYS A 11 5.966 -3.961 0.379 1.00 0.00 C ATOM 137 O LYS A 11 5.098 -3.103 0.237 1.00 0.00 O ATOM 138 CB LYS A 11 8.321 -3.814 -0.516 1.00 0.00 C ATOM 139 CG LYS A 11 9.634 -3.028 -0.407 1.00 0.00 C ATOM 140 CD LYS A 11 10.677 -3.501 -1.429 1.00 0.00 C ATOM 141 CE LYS A 11 10.215 -3.387 -2.887 1.00 0.00 C ATOM 142 NZ LYS A 11 9.858 -2.005 -3.249 1.00 0.00 N ATOM 143 H LYS A 11 8.737 -4.774 1.760 1.00 0.00 H ATOM 144 HA LYS A 11 7.403 -2.455 0.855 1.00 0.00 H ATOM 145 HB2 LYS A 11 8.530 -4.882 -0.574 1.00 0.00 H ATOM 146 HB3 LYS A 11 7.807 -3.506 -1.427 1.00 0.00 H ATOM 147 HG2 LYS A 11 9.430 -1.966 -0.547 1.00 0.00 H ATOM 148 HG3 LYS A 11 10.060 -3.157 0.587 1.00 0.00 H ATOM 149 HD2 LYS A 11 11.580 -2.902 -1.302 1.00 0.00 H ATOM 150 HD3 LYS A 11 10.924 -4.543 -1.224 1.00 0.00 H ATOM 151 HE2 LYS A 11 11.029 -3.712 -3.534 1.00 0.00 H ATOM 152 HE3 LYS A 11 9.359 -4.038 -3.062 1.00 0.00 H ATOM 153 HZ1 LYS A 11 10.652 -1.400 -3.096 1.00 0.00 H ATOM 154 HZ2 LYS A 11 9.592 -1.971 -4.223 1.00 0.00 H ATOM 155 HZ3 LYS A 11 9.083 -1.695 -2.680 1.00 0.00 H ATOM 156 N LEU A 12 5.712 -5.273 0.275 1.00 0.00 N ATOM 157 CA LEU A 12 4.386 -5.782 -0.060 1.00 0.00 C ATOM 158 C LEU A 12 3.371 -5.504 1.053 1.00 0.00 C ATOM 159 O LEU A 12 2.217 -5.214 0.752 1.00 0.00 O ATOM 160 CB LEU A 12 4.444 -7.254 -0.500 1.00 0.00 C ATOM 161 CG LEU A 12 4.852 -8.263 0.587 1.00 0.00 C ATOM 162 CD1 LEU A 12 3.642 -8.832 1.343 1.00 0.00 C ATOM 163 CD2 LEU A 12 5.600 -9.434 -0.062 1.00 0.00 C ATOM 164 H LEU A 12 6.462 -5.938 0.406 1.00 0.00 H ATOM 165 HA LEU A 12 4.050 -5.232 -0.940 1.00 0.00 H ATOM 166 HB2 LEU A 12 3.474 -7.543 -0.908 1.00 0.00 H ATOM 167 HB3 LEU A 12 5.169 -7.303 -1.314 1.00 0.00 H ATOM 168 HG LEU A 12 5.523 -7.782 1.294 1.00 0.00 H ATOM 169 HD11 LEU A 12 3.078 -8.046 1.839 1.00 0.00 H ATOM 170 HD12 LEU A 12 2.982 -9.354 0.650 1.00 0.00 H ATOM 171 HD13 LEU A 12 3.987 -9.536 2.101 1.00 0.00 H ATOM 172 HD21 LEU A 12 6.485 -9.069 -0.580 1.00 0.00 H ATOM 173 HD22 LEU A 12 5.910 -10.147 0.702 1.00 0.00 H ATOM 174 HD23 LEU A 12 4.951 -9.939 -0.779 1.00 0.00 H ATOM 175 N SER A 13 3.792 -5.555 2.325 1.00 0.00 N ATOM 176 CA SER A 13 2.929 -5.234 3.456 1.00 0.00 C ATOM 177 C SER A 13 2.493 -3.768 3.397 1.00 0.00 C ATOM 178 O SER A 13 1.309 -3.473 3.541 1.00 0.00 O ATOM 179 CB SER A 13 3.649 -5.546 4.771 1.00 0.00 C ATOM 180 OG SER A 13 2.816 -5.239 5.868 1.00 0.00 O ATOM 181 H SER A 13 4.753 -5.801 2.522 1.00 0.00 H ATOM 182 HA SER A 13 2.041 -5.866 3.403 1.00 0.00 H ATOM 183 HB2 SER A 13 3.894 -6.608 4.810 1.00 0.00 H ATOM 184 HB3 SER A 13 4.566 -4.961 4.849 1.00 0.00 H ATOM 185 HG SER A 13 2.011 -5.758 5.795 1.00 0.00 H ATOM 186 N GLN A 14 3.453 -2.862 3.169 1.00 0.00 N ATOM 187 CA GLN A 14 3.213 -1.433 3.028 1.00 0.00 C ATOM 188 C GLN A 14 2.267 -1.149 1.858 1.00 0.00 C ATOM 189 O GLN A 14 1.355 -0.338 1.999 1.00 0.00 O ATOM 190 CB GLN A 14 4.556 -0.712 2.855 1.00 0.00 C ATOM 191 CG GLN A 14 4.388 0.809 2.757 1.00 0.00 C ATOM 192 CD GLN A 14 5.742 1.509 2.675 1.00 0.00 C ATOM 193 OE1 GLN A 14 6.149 2.192 3.613 1.00 0.00 O ATOM 194 NE2 GLN A 14 6.442 1.342 1.549 1.00 0.00 N ATOM 195 H GLN A 14 4.406 -3.182 3.062 1.00 0.00 H ATOM 196 HA GLN A 14 2.751 -1.073 3.948 1.00 0.00 H ATOM 197 HB2 GLN A 14 5.185 -0.935 3.718 1.00 0.00 H ATOM 198 HB3 GLN A 14 5.054 -1.077 1.956 1.00 0.00 H ATOM 199 HG2 GLN A 14 3.811 1.068 1.869 1.00 0.00 H ATOM 200 HG3 GLN A 14 3.853 1.166 3.638 1.00 0.00 H ATOM 201 HE21 GLN A 14 6.069 0.772 0.804 1.00 0.00 H ATOM 202 HE22 GLN A 14 7.343 1.786 1.446 1.00 0.00 H ATOM 203 N GLU A 15 2.482 -1.812 0.715 1.00 0.00 N ATOM 204 CA GLU A 15 1.680 -1.645 -0.489 1.00 0.00 C ATOM 205 C GLU A 15 0.225 -2.054 -0.240 1.00 0.00 C ATOM 206 O GLU A 15 -0.687 -1.278 -0.522 1.00 0.00 O ATOM 207 CB GLU A 15 2.311 -2.456 -1.628 1.00 0.00 C ATOM 208 CG GLU A 15 1.565 -2.265 -2.952 1.00 0.00 C ATOM 209 CD GLU A 15 2.259 -3.023 -4.080 1.00 0.00 C ATOM 210 OE1 GLU A 15 1.997 -4.240 -4.192 1.00 0.00 O ATOM 211 OE2 GLU A 15 3.045 -2.375 -4.805 1.00 0.00 O ATOM 212 H GLU A 15 3.253 -2.464 0.671 1.00 0.00 H ATOM 213 HA GLU A 15 1.705 -0.591 -0.771 1.00 0.00 H ATOM 214 HB2 GLU A 15 3.343 -2.128 -1.761 1.00 0.00 H ATOM 215 HB3 GLU A 15 2.312 -3.515 -1.370 1.00 0.00 H ATOM 216 HG2 GLU A 15 0.545 -2.638 -2.861 1.00 0.00 H ATOM 217 HG3 GLU A 15 1.529 -1.203 -3.198 1.00 0.00 H ATOM 218 N LEU A 16 0.016 -3.265 0.293 1.00 0.00 N ATOM 219 CA LEU A 16 -1.301 -3.802 0.613 1.00 0.00 C ATOM 220 C LEU A 16 -2.032 -2.905 1.614 1.00 0.00 C ATOM 221 O LEU A 16 -3.216 -2.632 1.433 1.00 0.00 O ATOM 222 CB LEU A 16 -1.169 -5.231 1.159 1.00 0.00 C ATOM 223 CG LEU A 16 -0.749 -6.255 0.090 1.00 0.00 C ATOM 224 CD1 LEU A 16 -0.284 -7.544 0.777 1.00 0.00 C ATOM 225 CD2 LEU A 16 -1.903 -6.588 -0.865 1.00 0.00 C ATOM 226 H LEU A 16 0.817 -3.846 0.502 1.00 0.00 H ATOM 227 HA LEU A 16 -1.893 -3.824 -0.300 1.00 0.00 H ATOM 228 HB2 LEU A 16 -0.431 -5.220 1.963 1.00 0.00 H ATOM 229 HB3 LEU A 16 -2.124 -5.544 1.583 1.00 0.00 H ATOM 230 HG LEU A 16 0.080 -5.863 -0.499 1.00 0.00 H ATOM 231 HD11 LEU A 16 0.555 -7.332 1.441 1.00 0.00 H ATOM 232 HD12 LEU A 16 -1.100 -7.971 1.360 1.00 0.00 H ATOM 233 HD13 LEU A 16 0.039 -8.267 0.028 1.00 0.00 H ATOM 234 HD21 LEU A 16 -2.761 -6.957 -0.303 1.00 0.00 H ATOM 235 HD22 LEU A 16 -2.199 -5.709 -1.435 1.00 0.00 H ATOM 236 HD23 LEU A 16 -1.583 -7.358 -1.568 1.00 0.00 H ATOM 237 N HIS A 17 -1.330 -2.434 2.652 1.00 0.00 N ATOM 238 CA HIS A 17 -1.893 -1.520 3.634 1.00 0.00 C ATOM 239 C HIS A 17 -2.301 -0.194 2.988 1.00 0.00 C ATOM 240 O HIS A 17 -3.376 0.318 3.284 1.00 0.00 O ATOM 241 CB HIS A 17 -0.896 -1.283 4.772 1.00 0.00 C ATOM 242 CG HIS A 17 -1.411 -0.282 5.775 1.00 0.00 C ATOM 243 ND1 HIS A 17 -0.855 0.980 5.920 1.00 0.00 N ATOM 244 CD2 HIS A 17 -2.488 -0.304 6.628 1.00 0.00 C ATOM 245 CE1 HIS A 17 -1.591 1.636 6.834 1.00 0.00 C ATOM 246 NE2 HIS A 17 -2.606 0.907 7.303 1.00 0.00 N ATOM 247 H HIS A 17 -0.359 -2.694 2.752 1.00 0.00 H ATOM 248 HA HIS A 17 -2.782 -1.984 4.065 1.00 0.00 H ATOM 249 HB2 HIS A 17 -0.706 -2.226 5.285 1.00 0.00 H ATOM 250 HB3 HIS A 17 0.045 -0.917 4.361 1.00 0.00 H ATOM 251 HD1 HIS A 17 -0.053 1.342 5.425 1.00 0.00 H ATOM 252 HD2 HIS A 17 -3.168 -1.136 6.738 1.00 0.00 H ATOM 253 HE1 HIS A 17 -1.389 2.650 7.147 1.00 0.00 H ATOM 254 N LYS A 18 -1.445 0.366 2.124 1.00 0.00 N ATOM 255 CA LYS A 18 -1.664 1.658 1.488 1.00 0.00 C ATOM 256 C LYS A 18 -2.955 1.652 0.669 1.00 0.00 C ATOM 257 O LYS A 18 -3.812 2.508 0.881 1.00 0.00 O ATOM 258 CB LYS A 18 -0.443 2.024 0.633 1.00 0.00 C ATOM 259 CG LYS A 18 -0.603 3.394 -0.037 1.00 0.00 C ATOM 260 CD LYS A 18 0.688 3.851 -0.729 1.00 0.00 C ATOM 261 CE LYS A 18 1.086 2.935 -1.892 1.00 0.00 C ATOM 262 NZ LYS A 18 2.243 3.475 -2.624 1.00 0.00 N ATOM 263 H LYS A 18 -0.580 -0.113 1.917 1.00 0.00 H ATOM 264 HA LYS A 18 -1.756 2.407 2.276 1.00 0.00 H ATOM 265 HB2 LYS A 18 0.436 2.054 1.278 1.00 0.00 H ATOM 266 HB3 LYS A 18 -0.297 1.260 -0.129 1.00 0.00 H ATOM 267 HG2 LYS A 18 -1.407 3.360 -0.773 1.00 0.00 H ATOM 268 HG3 LYS A 18 -0.859 4.131 0.726 1.00 0.00 H ATOM 269 HD2 LYS A 18 0.525 4.857 -1.118 1.00 0.00 H ATOM 270 HD3 LYS A 18 1.499 3.888 -0.001 1.00 0.00 H ATOM 271 HE2 LYS A 18 1.356 1.948 -1.517 1.00 0.00 H ATOM 272 HE3 LYS A 18 0.249 2.838 -2.584 1.00 0.00 H ATOM 273 HZ1 LYS A 18 2.012 4.385 -2.996 1.00 0.00 H ATOM 274 HZ2 LYS A 18 3.030 3.558 -1.996 1.00 0.00 H ATOM 275 HZ3 LYS A 18 2.483 2.853 -3.382 1.00 0.00 H ATOM 276 N LEU A 19 -3.099 0.691 -0.254 1.00 0.00 N ATOM 277 CA LEU A 19 -4.276 0.583 -1.108 1.00 0.00 C ATOM 278 C LEU A 19 -5.535 0.208 -0.317 1.00 0.00 C ATOM 279 O LEU A 19 -6.628 0.633 -0.688 1.00 0.00 O ATOM 280 CB LEU A 19 -4.002 -0.338 -2.309 1.00 0.00 C ATOM 281 CG LEU A 19 -3.721 -1.813 -1.971 1.00 0.00 C ATOM 282 CD1 LEU A 19 -4.998 -2.664 -1.953 1.00 0.00 C ATOM 283 CD2 LEU A 19 -2.766 -2.404 -3.015 1.00 0.00 C ATOM 284 H LEU A 19 -2.360 0.011 -0.375 1.00 0.00 H ATOM 285 HA LEU A 19 -4.454 1.572 -1.533 1.00 0.00 H ATOM 286 HB2 LEU A 19 -4.841 -0.282 -3.005 1.00 0.00 H ATOM 287 HB3 LEU A 19 -3.129 0.075 -2.817 1.00 0.00 H ATOM 288 HG LEU A 19 -3.236 -1.878 -1.001 1.00 0.00 H ATOM 289 HD11 LEU A 19 -5.704 -2.303 -1.209 1.00 0.00 H ATOM 290 HD12 LEU A 19 -5.476 -2.640 -2.933 1.00 0.00 H ATOM 291 HD13 LEU A 19 -4.743 -3.696 -1.709 1.00 0.00 H ATOM 292 HD21 LEU A 19 -1.827 -1.850 -3.017 1.00 0.00 H ATOM 293 HD22 LEU A 19 -2.555 -3.447 -2.778 1.00 0.00 H ATOM 294 HD23 LEU A 19 -3.215 -2.347 -4.007 1.00 0.00 H ATOM 295 N GLN A 20 -5.388 -0.555 0.776 1.00 0.00 N ATOM 296 CA GLN A 20 -6.494 -0.915 1.654 1.00 0.00 C ATOM 297 C GLN A 20 -7.041 0.339 2.338 1.00 0.00 C ATOM 298 O GLN A 20 -8.193 0.708 2.116 1.00 0.00 O ATOM 299 CB GLN A 20 -6.026 -1.971 2.665 1.00 0.00 C ATOM 300 CG GLN A 20 -7.127 -2.369 3.655 1.00 0.00 C ATOM 301 CD GLN A 20 -6.631 -3.441 4.623 1.00 0.00 C ATOM 302 OE1 GLN A 20 -7.085 -4.582 4.577 1.00 0.00 O ATOM 303 NE2 GLN A 20 -5.696 -3.073 5.505 1.00 0.00 N ATOM 304 H GLN A 20 -4.467 -0.885 1.029 1.00 0.00 H ATOM 305 HA GLN A 20 -7.288 -1.360 1.051 1.00 0.00 H ATOM 306 HB2 GLN A 20 -5.723 -2.864 2.118 1.00 0.00 H ATOM 307 HB3 GLN A 20 -5.168 -1.593 3.220 1.00 0.00 H ATOM 308 HG2 GLN A 20 -7.446 -1.504 4.236 1.00 0.00 H ATOM 309 HG3 GLN A 20 -7.984 -2.752 3.100 1.00 0.00 H ATOM 310 HE21 GLN A 20 -5.349 -2.125 5.507 1.00 0.00 H ATOM 311 HE22 GLN A 20 -5.336 -3.746 6.167 1.00 0.00 H ATOM 312 N THR A 21 -6.205 1.000 3.151 1.00 0.00 N ATOM 313 CA THR A 21 -6.551 2.218 3.871 1.00 0.00 C ATOM 314 C THR A 21 -6.234 3.449 3.013 1.00 0.00 C ATOM 315 O THR A 21 -5.665 4.424 3.504 1.00 0.00 O ATOM 316 CB THR A 21 -5.824 2.244 5.228 1.00 0.00 C ATOM 317 OG1 THR A 21 -4.423 2.288 5.049 1.00 0.00 O ATOM 318 CG2 THR A 21 -6.180 1.020 6.081 1.00 0.00 C ATOM 319 H THR A 21 -5.269 0.643 3.276 1.00 0.00 H ATOM 320 HA THR A 21 -7.622 2.228 4.078 1.00 0.00 H ATOM 321 HB THR A 21 -6.131 3.135 5.777 1.00 0.00 H ATOM 322 HG1 THR A 21 -4.002 2.258 5.911 1.00 0.00 H ATOM 323 HG21 THR A 21 -7.262 0.950 6.195 1.00 0.00 H ATOM 324 HG22 THR A 21 -5.805 0.107 5.618 1.00 0.00 H ATOM 325 HG23 THR A 21 -5.727 1.123 7.068 1.00 0.00 H ATOM 326 N TYR A 22 -6.617 3.410 1.728 1.00 0.00 N ATOM 327 CA TYR A 22 -6.426 4.516 0.804 1.00 0.00 C ATOM 328 C TYR A 22 -7.289 5.738 1.155 1.00 0.00 C ATOM 329 O TYR A 22 -6.750 6.842 1.101 1.00 0.00 O ATOM 330 CB TYR A 22 -6.609 4.064 -0.654 1.00 0.00 C ATOM 331 CG TYR A 22 -6.680 5.223 -1.629 1.00 0.00 C ATOM 332 CD1 TYR A 22 -5.533 6.005 -1.858 1.00 0.00 C ATOM 333 CD2 TYR A 22 -7.930 5.661 -2.107 1.00 0.00 C ATOM 334 CE1 TYR A 22 -5.640 7.234 -2.531 1.00 0.00 C ATOM 335 CE2 TYR A 22 -8.034 6.881 -2.796 1.00 0.00 C ATOM 336 CZ TYR A 22 -6.894 7.685 -2.975 1.00 0.00 C ATOM 337 OH TYR A 22 -7.003 8.908 -3.570 1.00 0.00 O ATOM 338 H TYR A 22 -7.078 2.584 1.375 1.00 0.00 H ATOM 339 HA TYR A 22 -5.385 4.834 0.890 1.00 0.00 H ATOM 340 HB2 TYR A 22 -5.762 3.436 -0.927 1.00 0.00 H ATOM 341 HB3 TYR A 22 -7.506 3.456 -0.760 1.00 0.00 H ATOM 342 HD1 TYR A 22 -4.573 5.685 -1.479 1.00 0.00 H ATOM 343 HD2 TYR A 22 -8.821 5.081 -1.916 1.00 0.00 H ATOM 344 HE1 TYR A 22 -4.760 7.843 -2.682 1.00 0.00 H ATOM 345 HE2 TYR A 22 -8.996 7.209 -3.161 1.00 0.00 H ATOM 346 HH TYR A 22 -7.908 9.146 -3.784 1.00 0.00 H ATOM 347 N PRO A 23 -8.591 5.594 1.485 1.00 0.00 N ATOM 348 CA PRO A 23 -9.479 6.720 1.758 1.00 0.00 C ATOM 349 C PRO A 23 -8.976 7.604 2.905 1.00 0.00 C ATOM 350 O PRO A 23 -9.190 7.302 4.078 1.00 0.00 O ATOM 351 CB PRO A 23 -10.861 6.116 2.044 1.00 0.00 C ATOM 352 CG PRO A 23 -10.816 4.798 1.279 1.00 0.00 C ATOM 353 CD PRO A 23 -9.367 4.362 1.481 1.00 0.00 C ATOM 354 HA PRO A 23 -9.553 7.309 0.843 1.00 0.00 H ATOM 355 HB2 PRO A 23 -10.985 5.887 3.103 1.00 0.00 H ATOM 356 HB3 PRO A 23 -11.671 6.762 1.703 1.00 0.00 H ATOM 357 HG2 PRO A 23 -11.527 4.067 1.665 1.00 0.00 H ATOM 358 HG3 PRO A 23 -10.998 4.984 0.220 1.00 0.00 H ATOM 359 HD2 PRO A 23 -9.267 3.872 2.450 1.00 0.00 H ATOM 360 HD3 PRO A 23 -9.091 3.675 0.685 1.00 0.00 H ATOM 361 N ARG A 24 -8.286 8.692 2.542 1.00 0.00 N ATOM 362 CA ARG A 24 -7.667 9.646 3.449 1.00 0.00 C ATOM 363 C ARG A 24 -7.848 11.029 2.825 1.00 0.00 C ATOM 364 O ARG A 24 -8.641 11.830 3.317 1.00 0.00 O ATOM 365 CB ARG A 24 -6.181 9.303 3.651 1.00 0.00 C ATOM 366 CG ARG A 24 -5.980 8.004 4.444 1.00 0.00 C ATOM 367 CD ARG A 24 -4.500 7.617 4.554 1.00 0.00 C ATOM 368 NE ARG A 24 -3.719 8.617 5.297 1.00 0.00 N ATOM 369 CZ ARG A 24 -2.973 9.603 4.765 1.00 0.00 C ATOM 370 NH1 ARG A 24 -2.889 9.788 3.438 1.00 0.00 N ATOM 371 NH2 ARG A 24 -2.299 10.424 5.582 1.00 0.00 N ATOM 372 H ARG A 24 -8.148 8.852 1.554 1.00 0.00 H ATOM 373 HA ARG A 24 -8.170 9.637 4.418 1.00 0.00 H ATOM 374 HB2 ARG A 24 -5.691 9.199 2.682 1.00 0.00 H ATOM 375 HB3 ARG A 24 -5.717 10.125 4.196 1.00 0.00 H ATOM 376 HG2 ARG A 24 -6.401 8.119 5.444 1.00 0.00 H ATOM 377 HG3 ARG A 24 -6.488 7.182 3.942 1.00 0.00 H ATOM 378 HD2 ARG A 24 -4.438 6.677 5.103 1.00 0.00 H ATOM 379 HD3 ARG A 24 -4.089 7.447 3.559 1.00 0.00 H ATOM 380 HE ARG A 24 -3.745 8.539 6.303 1.00 0.00 H ATOM 381 HH11 ARG A 24 -3.398 9.189 2.805 1.00 0.00 H ATOM 382 HH12 ARG A 24 -2.321 10.537 3.071 1.00 0.00 H ATOM 383 HH21 ARG A 24 -2.353 10.298 6.583 1.00 0.00 H ATOM 384 HH22 ARG A 24 -1.736 11.169 5.198 1.00 0.00 H ATOM 385 N THR A 25 -7.155 11.273 1.705 1.00 0.00 N ATOM 386 CA THR A 25 -7.447 12.370 0.796 1.00 0.00 C ATOM 387 C THR A 25 -8.661 11.964 -0.040 1.00 0.00 C ATOM 388 O THR A 25 -9.666 12.672 -0.051 1.00 0.00 O ATOM 389 CB THR A 25 -6.215 12.660 -0.076 1.00 0.00 C ATOM 390 OG1 THR A 25 -5.124 12.999 0.755 1.00 0.00 O ATOM 391 CG2 THR A 25 -6.476 13.815 -1.048 1.00 0.00 C ATOM 392 H THR A 25 -6.512 10.569 1.374 1.00 0.00 H ATOM 393 HA THR A 25 -7.684 13.269 1.369 1.00 0.00 H ATOM 394 HB THR A 25 -5.946 11.771 -0.648 1.00 0.00 H ATOM 395 HG1 THR A 25 -4.355 13.155 0.202 1.00 0.00 H ATOM 396 HG21 THR A 25 -6.769 14.708 -0.496 1.00 0.00 H ATOM 397 HG22 THR A 25 -5.567 14.028 -1.612 1.00 0.00 H ATOM 398 HG23 THR A 25 -7.266 13.550 -1.751 1.00 0.00 H ATOM 399 N ASP A 26 -8.555 10.803 -0.704 1.00 0.00 N ATOM 400 CA ASP A 26 -9.613 10.120 -1.437 1.00 0.00 C ATOM 401 C ASP A 26 -9.977 10.822 -2.750 1.00 0.00 C ATOM 402 O ASP A 26 -9.866 12.041 -2.868 1.00 0.00 O ATOM 403 CB ASP A 26 -10.842 9.881 -0.546 1.00 0.00 C ATOM 404 CG ASP A 26 -11.794 8.858 -1.163 1.00 0.00 C ATOM 405 OD1 ASP A 26 -11.429 7.662 -1.155 1.00 0.00 O ATOM 406 OD2 ASP A 26 -12.865 9.290 -1.642 1.00 0.00 O ATOM 407 H ASP A 26 -7.678 10.308 -0.635 1.00 0.00 H ATOM 408 HA ASP A 26 -9.202 9.143 -1.683 1.00 0.00 H ATOM 409 HB2 ASP A 26 -10.516 9.505 0.425 1.00 0.00 H ATOM 410 HB3 ASP A 26 -11.380 10.816 -0.389 1.00 0.00 H ATOM 411 N VAL A 27 -10.424 10.029 -3.733 1.00 0.00 N ATOM 412 CA VAL A 27 -10.963 10.495 -5.006 1.00 0.00 C ATOM 413 C VAL A 27 -12.231 9.705 -5.340 1.00 0.00 C ATOM 414 O VAL A 27 -12.507 8.671 -4.731 1.00 0.00 O ATOM 415 CB VAL A 27 -9.915 10.380 -6.130 1.00 0.00 C ATOM 416 CG1 VAL A 27 -8.704 11.282 -5.862 1.00 0.00 C ATOM 417 CG2 VAL A 27 -9.456 8.933 -6.362 1.00 0.00 C ATOM 418 H VAL A 27 -10.477 9.036 -3.558 1.00 0.00 H ATOM 419 HA VAL A 27 -11.254 11.543 -4.917 1.00 0.00 H ATOM 420 HB VAL A 27 -10.373 10.732 -7.056 1.00 0.00 H ATOM 421 HG11 VAL A 27 -9.036 12.309 -5.710 1.00 0.00 H ATOM 422 HG12 VAL A 27 -8.158 10.947 -4.981 1.00 0.00 H ATOM 423 HG13 VAL A 27 -8.032 11.255 -6.721 1.00 0.00 H ATOM 424 HG21 VAL A 27 -9.003 8.522 -5.461 1.00 0.00 H ATOM 425 HG22 VAL A 27 -10.302 8.309 -6.650 1.00 0.00 H ATOM 426 HG23 VAL A 27 -8.721 8.909 -7.167 1.00 0.00 H ATOM 427 N GLY A 28 -13.001 10.200 -6.317 1.00 0.00 N ATOM 428 CA GLY A 28 -14.225 9.563 -6.774 1.00 0.00 C ATOM 429 C GLY A 28 -14.765 10.257 -8.024 1.00 0.00 C ATOM 430 O GLY A 28 -14.276 11.317 -8.415 1.00 0.00 O ATOM 431 H GLY A 28 -12.721 11.053 -6.779 1.00 0.00 H ATOM 432 HA2 GLY A 28 -14.022 8.517 -7.010 1.00 0.00 H ATOM 433 HA3 GLY A 28 -14.975 9.614 -5.985 1.00 0.00 H ATOM 434 N ALA A 29 -15.778 9.644 -8.647 1.00 0.00 N ATOM 435 CA ALA A 29 -16.420 10.144 -9.855 1.00 0.00 C ATOM 436 C ALA A 29 -17.821 9.545 -9.993 1.00 0.00 C ATOM 437 O ALA A 29 -18.167 8.586 -9.304 1.00 0.00 O ATOM 438 CB ALA A 29 -15.559 9.806 -11.077 1.00 0.00 C ATOM 439 H ALA A 29 -16.131 8.778 -8.265 1.00 0.00 H ATOM 440 HA ALA A 29 -16.521 11.229 -9.785 1.00 0.00 H ATOM 441 HB1 ALA A 29 -14.570 10.253 -10.974 1.00 0.00 H ATOM 442 HB2 ALA A 29 -15.454 8.725 -11.170 1.00 0.00 H ATOM 443 HB3 ALA A 29 -16.026 10.199 -11.981 1.00 0.00 H ATOM 444 N GLY A 30 -18.626 10.122 -10.893 1.00 0.00 N ATOM 445 CA GLY A 30 -19.986 9.681 -11.156 1.00 0.00 C ATOM 446 C GLY A 30 -20.551 10.452 -12.344 1.00 0.00 C ATOM 447 O GLY A 30 -20.822 9.866 -13.391 1.00 0.00 O ATOM 448 H GLY A 30 -18.277 10.906 -11.425 1.00 0.00 H ATOM 449 HA2 GLY A 30 -19.988 8.613 -11.382 1.00 0.00 H ATOM 450 HA3 GLY A 30 -20.606 9.861 -10.277 1.00 0.00 H ATOM 451 N THR A 31 -20.710 11.771 -12.172 1.00 0.00 N ATOM 452 CA THR A 31 -21.142 12.695 -13.212 1.00 0.00 C ATOM 453 C THR A 31 -20.302 13.972 -13.084 1.00 0.00 C ATOM 454 O THR A 31 -20.726 14.914 -12.415 1.00 0.00 O ATOM 455 CB THR A 31 -22.652 12.964 -13.074 1.00 0.00 C ATOM 456 OG1 THR A 31 -23.360 11.742 -13.124 1.00 0.00 O ATOM 457 CG2 THR A 31 -23.169 13.862 -14.205 1.00 0.00 C ATOM 458 H THR A 31 -20.470 12.170 -11.275 1.00 0.00 H ATOM 459 HA THR A 31 -20.983 12.260 -14.199 1.00 0.00 H ATOM 460 HB THR A 31 -22.861 13.437 -12.114 1.00 0.00 H ATOM 461 HG1 THR A 31 -24.296 11.925 -13.013 1.00 0.00 H ATOM 462 HG21 THR A 31 -22.965 13.398 -15.170 1.00 0.00 H ATOM 463 HG22 THR A 31 -24.246 13.997 -14.097 1.00 0.00 H ATOM 464 HG23 THR A 31 -22.692 14.841 -14.172 1.00 0.00 H ATOM 465 N PRO A 32 -19.108 14.017 -13.704 1.00 0.00 N ATOM 466 CA PRO A 32 -18.215 15.169 -13.674 1.00 0.00 C ATOM 467 C PRO A 32 -18.883 16.453 -14.176 1.00 0.00 C ATOM 468 O PRO A 32 -19.764 16.411 -15.033 1.00 0.00 O ATOM 469 CB PRO A 32 -17.022 14.791 -14.556 1.00 0.00 C ATOM 470 CG PRO A 32 -16.989 13.268 -14.460 1.00 0.00 C ATOM 471 CD PRO A 32 -18.473 12.910 -14.401 1.00 0.00 C ATOM 472 HA PRO A 32 -17.871 15.302 -12.646 1.00 0.00 H ATOM 473 HB2 PRO A 32 -17.217 15.072 -15.593 1.00 0.00 H ATOM 474 HB3 PRO A 32 -16.092 15.247 -14.213 1.00 0.00 H ATOM 475 HG2 PRO A 32 -16.483 12.808 -15.310 1.00 0.00 H ATOM 476 HG3 PRO A 32 -16.507 12.975 -13.526 1.00 0.00 H ATOM 477 HD2 PRO A 32 -18.877 12.843 -15.412 1.00 0.00 H ATOM 478 HD3 PRO A 32 -18.594 11.960 -13.883 1.00 0.00 H HETATM 479 N NH2 A 33 -18.460 17.600 -13.639 1.00 0.00 N HETATM 480 HN1 NH2 A 33 -18.867 18.475 -13.935 1.00 0.00 H HETATM 481 HN2 NH2 A 33 -17.732 17.591 -12.938 1.00 0.00 H TER 482 NH2 A 33