ATOM 1 N GLY A -1 -21.184 -8.026 -7.759 1.00 0.00 N ATOM 2 CA GLY A -1 -20.600 -7.131 -8.788 1.00 0.00 C ATOM 3 C GLY A -1 -20.428 -5.710 -8.290 1.00 0.00 C ATOM 4 O GLY A -1 -19.302 -5.243 -8.110 1.00 0.00 O ATOM 5 H1 GLY A -1 -21.280 -8.990 -8.132 1.00 0.00 H ATOM 6 H2 GLY A -1 -22.123 -7.682 -7.476 1.00 0.00 H ATOM 7 H3 GLY A -1 -20.572 -8.049 -6.916 1.00 0.00 H ATOM 8 HA2 GLY A -1 -19.635 -7.517 -9.082 1.00 0.00 H ATOM 9 HA3 GLY A -1 -21.249 -7.122 -9.651 1.00 0.00 H ATOM 10 N SER A 0 -21.538 -5.024 -8.052 1.00 0.00 N ATOM 11 CA SER A 0 -21.503 -3.635 -7.621 1.00 0.00 C ATOM 12 C SER A 0 -21.155 -3.525 -6.139 1.00 0.00 C ATOM 13 O SER A 0 -21.777 -4.177 -5.296 1.00 0.00 O ATOM 14 CB SER A 0 -22.852 -2.970 -7.902 1.00 0.00 C ATOM 15 OG SER A 0 -23.920 -3.733 -7.362 1.00 0.00 O ATOM 16 H SER A 0 -22.409 -5.463 -8.166 1.00 0.00 H ATOM 17 HA SER A 0 -20.739 -3.131 -8.194 1.00 0.00 H ATOM 18 HB2 SER A 0 -22.866 -1.987 -7.455 1.00 0.00 H ATOM 19 HB3 SER A 0 -22.992 -2.882 -8.969 1.00 0.00 H ATOM 20 HG SER A 0 -24.744 -3.486 -7.800 1.00 0.00 H ATOM 21 N MET A 1 -20.149 -2.709 -5.839 1.00 0.00 N ATOM 22 CA MET A 1 -19.711 -2.456 -4.468 1.00 0.00 C ATOM 23 C MET A 1 -19.281 -3.752 -3.778 1.00 0.00 C ATOM 24 O MET A 1 -19.995 -4.297 -2.935 1.00 0.00 O ATOM 25 CB MET A 1 -20.813 -1.750 -3.665 1.00 0.00 C ATOM 26 CG MET A 1 -20.397 -1.375 -2.250 1.00 0.00 C ATOM 27 SD MET A 1 -18.936 -0.317 -2.211 1.00 0.00 S ATOM 28 CE MET A 1 -18.709 -0.127 -0.444 1.00 0.00 C ATOM 29 H MET A 1 -19.674 -2.261 -6.573 1.00 0.00 H ATOM 30 HA MET A 1 -18.852 -1.804 -4.522 1.00 0.00 H ATOM 31 HB2 MET A 1 -21.096 -0.846 -4.183 1.00 0.00 H ATOM 32 HB3 MET A 1 -21.671 -2.402 -3.604 1.00 0.00 H ATOM 33 HG2 MET A 1 -21.214 -0.854 -1.774 1.00 0.00 H ATOM 34 HG3 MET A 1 -20.183 -2.282 -1.701 1.00 0.00 H ATOM 35 HE1 MET A 1 -19.587 0.335 -0.015 1.00 0.00 H ATOM 36 HE2 MET A 1 -17.847 0.495 -0.256 1.00 0.00 H ATOM 37 HE3 MET A 1 -18.557 -1.097 0.006 1.00 0.00 H ATOM 38 N ALA A 2 -18.112 -4.243 -4.153 1.00 0.00 N ATOM 39 CA ALA A 2 -17.544 -5.431 -3.531 1.00 0.00 C ATOM 40 C ALA A 2 -16.412 -5.039 -2.592 1.00 0.00 C ATOM 41 O ALA A 2 -15.547 -5.852 -2.264 1.00 0.00 O ATOM 42 CB ALA A 2 -17.045 -6.399 -4.592 1.00 0.00 C ATOM 43 H ALA A 2 -17.614 -3.797 -4.871 1.00 0.00 H ATOM 44 HA ALA A 2 -18.323 -5.918 -2.963 1.00 0.00 H ATOM 45 HB1 ALA A 2 -16.675 -7.296 -4.116 1.00 0.00 H ATOM 46 HB2 ALA A 2 -16.249 -5.937 -5.155 1.00 0.00 H ATOM 47 HB3 ALA A 2 -17.857 -6.655 -5.258 1.00 0.00 H ATOM 48 N GLU A 3 -16.429 -3.772 -2.181 1.00 0.00 N ATOM 49 CA GLU A 3 -15.420 -3.213 -1.288 1.00 0.00 C ATOM 50 C GLU A 3 -14.023 -3.340 -1.888 1.00 0.00 C ATOM 51 O GLU A 3 -13.048 -3.623 -1.187 1.00 0.00 O ATOM 52 CB GLU A 3 -15.477 -3.874 0.089 1.00 0.00 C ATOM 53 CG GLU A 3 -16.801 -3.674 0.795 1.00 0.00 C ATOM 54 CD GLU A 3 -16.817 -4.276 2.180 1.00 0.00 C ATOM 55 OE1 GLU A 3 -16.770 -5.517 2.294 1.00 0.00 O ATOM 56 OE2 GLU A 3 -16.885 -3.511 3.165 1.00 0.00 O ATOM 57 H GLU A 3 -17.150 -3.189 -2.496 1.00 0.00 H ATOM 58 HA GLU A 3 -15.644 -2.162 -1.173 1.00 0.00 H ATOM 59 HB2 GLU A 3 -15.308 -4.935 -0.023 1.00 0.00 H ATOM 60 HB3 GLU A 3 -14.700 -3.456 0.709 1.00 0.00 H ATOM 61 HG2 GLU A 3 -16.986 -2.616 0.880 1.00 0.00 H ATOM 62 HG3 GLU A 3 -17.584 -4.131 0.207 1.00 0.00 H ATOM 63 N ALA A 4 -13.935 -3.115 -3.192 1.00 0.00 N ATOM 64 CA ALA A 4 -12.664 -3.160 -3.892 1.00 0.00 C ATOM 65 C ALA A 4 -11.951 -1.816 -3.792 1.00 0.00 C ATOM 66 O ALA A 4 -10.793 -1.683 -4.185 1.00 0.00 O ATOM 67 CB ALA A 4 -12.871 -3.549 -5.348 1.00 0.00 C ATOM 68 H ALA A 4 -14.752 -2.913 -3.695 1.00 0.00 H ATOM 69 HA ALA A 4 -12.051 -3.916 -3.424 1.00 0.00 H ATOM 70 HB1 ALA A 4 -13.409 -4.485 -5.398 1.00 0.00 H ATOM 71 HB2 ALA A 4 -11.912 -3.661 -5.831 1.00 0.00 H ATOM 72 HB3 ALA A 4 -13.440 -2.780 -5.849 1.00 0.00 H ATOM 73 N SER A 5 -12.656 -0.821 -3.273 1.00 0.00 N ATOM 74 CA SER A 5 -12.074 0.496 -3.051 1.00 0.00 C ATOM 75 C SER A 5 -11.703 0.717 -1.570 1.00 0.00 C ATOM 76 O SER A 5 -10.571 1.114 -1.279 1.00 0.00 O ATOM 77 CB SER A 5 -13.026 1.591 -3.544 1.00 0.00 C ATOM 78 OG SER A 5 -13.409 1.361 -4.891 1.00 0.00 O ATOM 79 H SER A 5 -13.599 -0.972 -3.044 1.00 0.00 H ATOM 80 HA SER A 5 -11.167 0.544 -3.635 1.00 0.00 H ATOM 81 HB2 SER A 5 -13.912 1.606 -2.930 1.00 0.00 H ATOM 82 HB3 SER A 5 -12.532 2.548 -3.483 1.00 0.00 H ATOM 83 HG SER A 5 -12.654 1.008 -5.379 1.00 0.00 H ATOM 84 N PRO A 6 -12.623 0.457 -0.604 1.00 0.00 N ATOM 85 CA PRO A 6 -12.343 0.660 0.823 1.00 0.00 C ATOM 86 C PRO A 6 -11.404 -0.404 1.391 1.00 0.00 C ATOM 87 O PRO A 6 -11.847 -1.414 1.935 1.00 0.00 O ATOM 88 CB PRO A 6 -13.723 0.565 1.497 1.00 0.00 C ATOM 89 CG PRO A 6 -14.718 0.513 0.386 1.00 0.00 C ATOM 90 CD PRO A 6 -13.988 -0.047 -0.796 1.00 0.00 C ATOM 91 HA PRO A 6 -11.921 1.638 1.003 1.00 0.00 H ATOM 92 HB2 PRO A 6 -13.765 -0.329 2.101 1.00 0.00 H ATOM 93 HB3 PRO A 6 -13.879 1.431 2.122 1.00 0.00 H ATOM 94 HG2 PRO A 6 -15.539 -0.133 0.659 1.00 0.00 H ATOM 95 HG3 PRO A 6 -15.077 1.508 0.167 1.00 0.00 H ATOM 96 HD2 PRO A 6 -14.008 -1.126 -0.777 1.00 0.00 H ATOM 97 HD3 PRO A 6 -14.414 0.324 -1.713 1.00 0.00 H ATOM 98 N HIS A 7 -10.108 -0.165 1.243 1.00 0.00 N ATOM 99 CA HIS A 7 -9.073 -1.052 1.768 1.00 0.00 C ATOM 100 C HIS A 7 -7.715 -0.411 1.521 1.00 0.00 C ATOM 101 O HIS A 7 -7.597 0.447 0.647 1.00 0.00 O ATOM 102 CB HIS A 7 -9.122 -2.437 1.091 1.00 0.00 C ATOM 103 CG HIS A 7 -8.678 -2.445 -0.343 1.00 0.00 C ATOM 104 ND1 HIS A 7 -7.405 -2.804 -0.741 1.00 0.00 N ATOM 105 CD2 HIS A 7 -9.346 -2.135 -1.474 1.00 0.00 C ATOM 106 CE1 HIS A 7 -7.314 -2.711 -2.053 1.00 0.00 C ATOM 107 NE2 HIS A 7 -8.478 -2.309 -2.522 1.00 0.00 N ATOM 108 H HIS A 7 -9.831 0.648 0.764 1.00 0.00 H ATOM 109 HA HIS A 7 -9.227 -1.162 2.830 1.00 0.00 H ATOM 110 HB2 HIS A 7 -8.486 -3.114 1.635 1.00 0.00 H ATOM 111 HB3 HIS A 7 -10.133 -2.805 1.126 1.00 0.00 H ATOM 112 HD1 HIS A 7 -6.673 -3.091 -0.147 1.00 0.00 H ATOM 113 HD2 HIS A 7 -10.374 -1.809 -1.542 1.00 0.00 H ATOM 114 HE1 HIS A 7 -6.435 -2.926 -2.642 1.00 0.00 H ATOM 115 HE2 HIS A 7 -8.642 -2.021 -3.450 1.00 0.00 H ATOM 116 N PRO A 8 -6.683 -0.792 2.286 1.00 0.00 N ATOM 117 CA PRO A 8 -5.319 -0.337 2.025 1.00 0.00 C ATOM 118 C PRO A 8 -4.840 -0.793 0.653 1.00 0.00 C ATOM 119 O PRO A 8 -4.790 -1.993 0.372 1.00 0.00 O ATOM 120 CB PRO A 8 -4.489 -1.001 3.125 1.00 0.00 C ATOM 121 CG PRO A 8 -5.464 -1.380 4.181 1.00 0.00 C ATOM 122 CD PRO A 8 -6.756 -1.667 3.469 1.00 0.00 C ATOM 123 HA PRO A 8 -5.237 0.737 2.099 1.00 0.00 H ATOM 124 HB2 PRO A 8 -3.987 -1.870 2.724 1.00 0.00 H ATOM 125 HB3 PRO A 8 -3.758 -0.301 3.500 1.00 0.00 H ATOM 126 HG2 PRO A 8 -5.113 -2.260 4.695 1.00 0.00 H ATOM 127 HG3 PRO A 8 -5.591 -0.562 4.874 1.00 0.00 H ATOM 128 HD2 PRO A 8 -6.807 -2.706 3.179 1.00 0.00 H ATOM 129 HD3 PRO A 8 -7.597 -1.402 4.092 1.00 0.00 H ATOM 130 N GLY A 9 -4.515 0.162 -0.201 1.00 0.00 N ATOM 131 CA GLY A 9 -4.077 -0.160 -1.540 1.00 0.00 C ATOM 132 C GLY A 9 -3.063 0.834 -2.046 1.00 0.00 C ATOM 133 O GLY A 9 -2.095 0.467 -2.709 1.00 0.00 O ATOM 134 H GLY A 9 -4.561 1.103 0.084 1.00 0.00 H ATOM 135 HA2 GLY A 9 -3.635 -1.142 -1.535 1.00 0.00 H ATOM 136 HA3 GLY A 9 -4.931 -0.160 -2.201 1.00 0.00 H ATOM 137 N ARG A 10 -3.302 2.100 -1.751 1.00 0.00 N ATOM 138 CA ARG A 10 -2.361 3.155 -2.071 1.00 0.00 C ATOM 139 C ARG A 10 -1.397 3.384 -0.907 1.00 0.00 C ATOM 140 O ARG A 10 -1.756 3.963 0.119 1.00 0.00 O ATOM 141 CB ARG A 10 -3.116 4.440 -2.396 1.00 0.00 C ATOM 142 CG ARG A 10 -4.159 4.802 -1.353 1.00 0.00 C ATOM 143 CD ARG A 10 -4.473 6.283 -1.360 1.00 0.00 C ATOM 144 NE ARG A 10 -5.857 6.551 -1.742 1.00 0.00 N ATOM 145 CZ ARG A 10 -6.774 7.045 -0.908 1.00 0.00 C ATOM 146 NH1 ARG A 10 -6.474 7.252 0.369 1.00 0.00 N ATOM 147 NH2 ARG A 10 -7.998 7.311 -1.347 1.00 0.00 N ATOM 148 H ARG A 10 -4.146 2.338 -1.313 1.00 0.00 H ATOM 149 HA ARG A 10 -1.797 2.848 -2.940 1.00 0.00 H ATOM 150 HB2 ARG A 10 -2.409 5.252 -2.474 1.00 0.00 H ATOM 151 HB3 ARG A 10 -3.618 4.313 -3.341 1.00 0.00 H ATOM 152 HG2 ARG A 10 -5.065 4.256 -1.565 1.00 0.00 H ATOM 153 HG3 ARG A 10 -3.789 4.522 -0.377 1.00 0.00 H ATOM 154 HD2 ARG A 10 -4.302 6.672 -0.369 1.00 0.00 H ATOM 155 HD3 ARG A 10 -3.813 6.774 -2.058 1.00 0.00 H ATOM 156 HE ARG A 10 -6.110 6.372 -2.677 1.00 0.00 H ATOM 157 HH11 ARG A 10 -5.552 7.031 0.722 1.00 0.00 H ATOM 158 HH12 ARG A 10 -7.160 7.630 0.994 1.00 0.00 H ATOM 159 HH21 ARG A 10 -8.238 7.142 -2.308 1.00 0.00 H ATOM 160 HH22 ARG A 10 -8.689 7.676 -0.719 1.00 0.00 H ATOM 161 N TYR A 11 -0.182 2.912 -1.063 1.00 0.00 N ATOM 162 CA TYR A 11 0.830 3.066 -0.033 1.00 0.00 C ATOM 163 C TYR A 11 1.959 3.941 -0.528 1.00 0.00 C ATOM 164 O TYR A 11 2.048 4.239 -1.714 1.00 0.00 O ATOM 165 CB TYR A 11 1.393 1.711 0.388 1.00 0.00 C ATOM 166 CG TYR A 11 0.609 1.017 1.477 1.00 0.00 C ATOM 167 CD1 TYR A 11 -0.645 0.467 1.239 1.00 0.00 C ATOM 168 CD2 TYR A 11 1.146 0.894 2.749 1.00 0.00 C ATOM 169 CE1 TYR A 11 -1.335 -0.189 2.245 1.00 0.00 C ATOM 170 CE2 TYR A 11 0.468 0.247 3.754 1.00 0.00 C ATOM 171 CZ TYR A 11 -0.772 -0.295 3.500 1.00 0.00 C ATOM 172 OH TYR A 11 -1.453 -0.943 4.505 1.00 0.00 O ATOM 173 H TYR A 11 0.055 2.462 -1.905 1.00 0.00 H ATOM 174 HA TYR A 11 0.368 3.538 0.821 1.00 0.00 H ATOM 175 HB2 TYR A 11 1.415 1.058 -0.471 1.00 0.00 H ATOM 176 HB3 TYR A 11 2.402 1.851 0.746 1.00 0.00 H ATOM 177 HD1 TYR A 11 -1.079 0.550 0.249 1.00 0.00 H ATOM 178 HD2 TYR A 11 2.118 1.319 2.951 1.00 0.00 H ATOM 179 HE1 TYR A 11 -2.311 -0.611 2.048 1.00 0.00 H ATOM 180 HE2 TYR A 11 0.915 0.167 4.733 1.00 0.00 H ATOM 181 HH TYR A 11 -1.499 -0.369 5.278 1.00 0.00 H ATOM 182 N PHE A 12 2.815 4.355 0.381 1.00 0.00 N ATOM 183 CA PHE A 12 3.974 5.140 0.022 1.00 0.00 C ATOM 184 C PHE A 12 5.220 4.545 0.660 1.00 0.00 C ATOM 185 O PHE A 12 5.353 4.525 1.882 1.00 0.00 O ATOM 186 CB PHE A 12 3.773 6.584 0.466 1.00 0.00 C ATOM 187 CG PHE A 12 4.665 7.552 -0.238 1.00 0.00 C ATOM 188 CD1 PHE A 12 4.288 8.061 -1.464 1.00 0.00 C ATOM 189 CD2 PHE A 12 5.871 7.949 0.315 1.00 0.00 C ATOM 190 CE1 PHE A 12 5.098 8.955 -2.134 1.00 0.00 C ATOM 191 CE2 PHE A 12 6.689 8.843 -0.349 1.00 0.00 C ATOM 192 CZ PHE A 12 6.301 9.347 -1.576 1.00 0.00 C ATOM 193 H PHE A 12 2.650 4.145 1.325 1.00 0.00 H ATOM 194 HA PHE A 12 4.080 5.111 -1.055 1.00 0.00 H ATOM 195 HB2 PHE A 12 2.755 6.871 0.260 1.00 0.00 H ATOM 196 HB3 PHE A 12 3.962 6.662 1.527 1.00 0.00 H ATOM 197 HD1 PHE A 12 3.344 7.750 -1.899 1.00 0.00 H ATOM 198 HD2 PHE A 12 6.168 7.552 1.277 1.00 0.00 H ATOM 199 HE1 PHE A 12 4.794 9.344 -3.092 1.00 0.00 H ATOM 200 HE2 PHE A 12 7.632 9.145 0.084 1.00 0.00 H ATOM 201 HZ PHE A 12 6.937 10.045 -2.099 1.00 0.00 H ATOM 202 N CYS A 13 6.117 4.040 -0.166 1.00 0.00 N ATOM 203 CA CYS A 13 7.327 3.398 0.324 1.00 0.00 C ATOM 204 C CYS A 13 8.361 4.436 0.735 1.00 0.00 C ATOM 205 O CYS A 13 8.638 5.374 -0.007 1.00 0.00 O ATOM 206 CB CYS A 13 7.900 2.464 -0.744 1.00 0.00 C ATOM 207 SG CYS A 13 9.536 1.800 -0.350 1.00 0.00 S ATOM 208 H CYS A 13 5.970 4.116 -1.135 1.00 0.00 H ATOM 209 HA CYS A 13 7.061 2.815 1.193 1.00 0.00 H ATOM 210 HB2 CYS A 13 7.231 1.626 -0.874 1.00 0.00 H ATOM 211 HB3 CYS A 13 7.976 2.999 -1.675 1.00 0.00 H ATOM 212 N HIS A 14 8.930 4.249 1.918 1.00 0.00 N ATOM 213 CA HIS A 14 9.927 5.168 2.460 1.00 0.00 C ATOM 214 C HIS A 14 11.283 4.973 1.799 1.00 0.00 C ATOM 215 O HIS A 14 12.120 5.874 1.798 1.00 0.00 O ATOM 216 CB HIS A 14 10.054 4.979 3.973 1.00 0.00 C ATOM 217 CG HIS A 14 8.996 5.691 4.756 1.00 0.00 C ATOM 218 ND1 HIS A 14 9.186 6.140 6.043 1.00 0.00 N ATOM 219 CD2 HIS A 14 7.735 6.045 4.421 1.00 0.00 C ATOM 220 CE1 HIS A 14 8.089 6.737 6.463 1.00 0.00 C ATOM 221 NE2 HIS A 14 7.191 6.696 5.499 1.00 0.00 N ATOM 222 H HIS A 14 8.669 3.462 2.452 1.00 0.00 H ATOM 223 HA HIS A 14 9.588 6.174 2.262 1.00 0.00 H ATOM 224 HB2 HIS A 14 9.980 3.926 4.203 1.00 0.00 H ATOM 225 HB3 HIS A 14 11.016 5.347 4.297 1.00 0.00 H ATOM 226 HD1 HIS A 14 10.007 6.035 6.576 1.00 0.00 H ATOM 227 HD2 HIS A 14 7.244 5.849 3.478 1.00 0.00 H ATOM 228 HE1 HIS A 14 7.950 7.184 7.436 1.00 0.00 H ATOM 229 HE2 HIS A 14 6.401 7.278 5.453 1.00 0.00 H ATOM 230 N CYS A 15 11.498 3.794 1.236 1.00 0.00 N ATOM 231 CA CYS A 15 12.760 3.488 0.580 1.00 0.00 C ATOM 232 C CYS A 15 12.749 3.998 -0.857 1.00 0.00 C ATOM 233 O CYS A 15 13.699 4.634 -1.312 1.00 0.00 O ATOM 234 CB CYS A 15 13.014 1.979 0.599 1.00 0.00 C ATOM 235 SG CYS A 15 14.655 1.496 0.020 1.00 0.00 S ATOM 236 H CYS A 15 10.795 3.113 1.267 1.00 0.00 H ATOM 237 HA CYS A 15 13.549 3.986 1.123 1.00 0.00 H ATOM 238 HB2 CYS A 15 12.900 1.616 1.607 1.00 0.00 H ATOM 239 HB3 CYS A 15 12.286 1.494 -0.035 1.00 0.00 H ATOM 240 HG CYS A 15 15.552 2.108 0.785 1.00 0.00 H ATOM 241 N CYS A 16 11.652 3.737 -1.557 1.00 0.00 N ATOM 242 CA CYS A 16 11.526 4.137 -2.955 1.00 0.00 C ATOM 243 C CYS A 16 11.022 5.575 -3.070 1.00 0.00 C ATOM 244 O CYS A 16 11.170 6.220 -4.106 1.00 0.00 O ATOM 245 CB CYS A 16 10.567 3.206 -3.702 1.00 0.00 C ATOM 246 SG CYS A 16 11.073 1.467 -3.760 1.00 0.00 S ATOM 247 H CYS A 16 10.908 3.276 -1.120 1.00 0.00 H ATOM 248 HA CYS A 16 12.504 4.073 -3.408 1.00 0.00 H ATOM 249 HB2 CYS A 16 9.600 3.249 -3.229 1.00 0.00 H ATOM 250 HB3 CYS A 16 10.473 3.553 -4.719 1.00 0.00 H ATOM 251 N SER A 17 10.431 6.054 -1.972 1.00 0.00 N ATOM 252 CA SER A 17 9.769 7.363 -1.898 1.00 0.00 C ATOM 253 C SER A 17 8.776 7.549 -3.041 1.00 0.00 C ATOM 254 O SER A 17 8.734 8.597 -3.688 1.00 0.00 O ATOM 255 CB SER A 17 10.784 8.514 -1.841 1.00 0.00 C ATOM 256 OG SER A 17 11.662 8.516 -2.958 1.00 0.00 O ATOM 257 H SER A 17 10.439 5.499 -1.168 1.00 0.00 H ATOM 258 HA SER A 17 9.206 7.369 -0.975 1.00 0.00 H ATOM 259 HB2 SER A 17 10.247 9.451 -1.819 1.00 0.00 H ATOM 260 HB3 SER A 17 11.372 8.420 -0.939 1.00 0.00 H ATOM 261 HG SER A 17 11.462 7.756 -3.524 1.00 0.00 H ATOM 262 N VAL A 18 7.969 6.521 -3.268 1.00 0.00 N ATOM 263 CA VAL A 18 6.965 6.535 -4.325 1.00 0.00 C ATOM 264 C VAL A 18 5.685 5.877 -3.842 1.00 0.00 C ATOM 265 O VAL A 18 5.680 5.172 -2.827 1.00 0.00 O ATOM 266 CB VAL A 18 7.442 5.795 -5.593 1.00 0.00 C ATOM 267 CG1 VAL A 18 8.672 6.455 -6.190 1.00 0.00 C ATOM 268 CG2 VAL A 18 7.724 4.340 -5.282 1.00 0.00 C ATOM 269 H VAL A 18 8.036 5.732 -2.695 1.00 0.00 H ATOM 270 HA VAL A 18 6.759 7.562 -4.584 1.00 0.00 H ATOM 271 HB VAL A 18 6.649 5.835 -6.325 1.00 0.00 H ATOM 272 HG11 VAL A 18 8.447 7.483 -6.433 1.00 0.00 H ATOM 273 HG12 VAL A 18 8.964 5.927 -7.084 1.00 0.00 H ATOM 274 HG13 VAL A 18 9.479 6.421 -5.471 1.00 0.00 H ATOM 275 HG21 VAL A 18 8.112 3.851 -6.162 1.00 0.00 H ATOM 276 HG22 VAL A 18 6.809 3.857 -4.975 1.00 0.00 H ATOM 277 HG23 VAL A 18 8.447 4.278 -4.486 1.00 0.00 H ATOM 278 N GLU A 19 4.616 6.104 -4.583 1.00 0.00 N ATOM 279 CA GLU A 19 3.315 5.547 -4.258 1.00 0.00 C ATOM 280 C GLU A 19 3.205 4.142 -4.844 1.00 0.00 C ATOM 281 O GLU A 19 3.430 3.944 -6.037 1.00 0.00 O ATOM 282 CB GLU A 19 2.220 6.444 -4.825 1.00 0.00 C ATOM 283 CG GLU A 19 1.031 6.611 -3.912 1.00 0.00 C ATOM 284 CD GLU A 19 -0.104 7.353 -4.581 1.00 0.00 C ATOM 285 OE1 GLU A 19 -0.929 6.709 -5.264 1.00 0.00 O ATOM 286 OE2 GLU A 19 -0.178 8.588 -4.431 1.00 0.00 O ATOM 287 H GLU A 19 4.707 6.654 -5.389 1.00 0.00 H ATOM 288 HA GLU A 19 3.222 5.498 -3.180 1.00 0.00 H ATOM 289 HB2 GLU A 19 2.631 7.419 -5.007 1.00 0.00 H ATOM 290 HB3 GLU A 19 1.873 6.027 -5.760 1.00 0.00 H ATOM 291 HG2 GLU A 19 0.691 5.642 -3.608 1.00 0.00 H ATOM 292 HG3 GLU A 19 1.343 7.171 -3.044 1.00 0.00 H ATOM 293 N ILE A 20 2.870 3.173 -4.009 1.00 0.00 N ATOM 294 CA ILE A 20 2.870 1.774 -4.417 1.00 0.00 C ATOM 295 C ILE A 20 1.587 1.068 -4.021 1.00 0.00 C ATOM 296 O ILE A 20 0.793 1.572 -3.227 1.00 0.00 O ATOM 297 CB ILE A 20 4.039 0.992 -3.777 1.00 0.00 C ATOM 298 CG1 ILE A 20 4.008 1.147 -2.257 1.00 0.00 C ATOM 299 CG2 ILE A 20 5.372 1.456 -4.336 1.00 0.00 C ATOM 300 CD1 ILE A 20 4.182 -0.153 -1.506 1.00 0.00 C ATOM 301 H ILE A 20 2.595 3.407 -3.091 1.00 0.00 H ATOM 302 HA ILE A 20 2.978 1.729 -5.491 1.00 0.00 H ATOM 303 HB ILE A 20 3.922 -0.051 -4.021 1.00 0.00 H ATOM 304 HG12 ILE A 20 4.806 1.803 -1.958 1.00 0.00 H ATOM 305 HG13 ILE A 20 3.062 1.579 -1.963 1.00 0.00 H ATOM 306 HG21 ILE A 20 5.482 2.517 -4.168 1.00 0.00 H ATOM 307 HG22 ILE A 20 5.410 1.252 -5.395 1.00 0.00 H ATOM 308 HG23 ILE A 20 6.173 0.929 -3.838 1.00 0.00 H ATOM 309 HD11 ILE A 20 3.424 -0.856 -1.823 1.00 0.00 H ATOM 310 HD12 ILE A 20 4.080 0.031 -0.446 1.00 0.00 H ATOM 311 HD13 ILE A 20 5.160 -0.558 -1.710 1.00 0.00 H ATOM 312 N VAL A 21 1.410 -0.109 -4.589 1.00 0.00 N ATOM 313 CA VAL A 21 0.366 -1.024 -4.174 1.00 0.00 C ATOM 314 C VAL A 21 1.025 -2.304 -3.647 1.00 0.00 C ATOM 315 O VAL A 21 1.561 -3.110 -4.411 1.00 0.00 O ATOM 316 CB VAL A 21 -0.614 -1.321 -5.335 1.00 0.00 C ATOM 317 CG1 VAL A 21 0.141 -1.679 -6.607 1.00 0.00 C ATOM 318 CG2 VAL A 21 -1.594 -2.419 -4.954 1.00 0.00 C ATOM 319 H VAL A 21 2.008 -0.376 -5.319 1.00 0.00 H ATOM 320 HA VAL A 21 -0.187 -0.554 -3.368 1.00 0.00 H ATOM 321 HB VAL A 21 -1.180 -0.421 -5.530 1.00 0.00 H ATOM 322 HG11 VAL A 21 0.707 -2.584 -6.445 1.00 0.00 H ATOM 323 HG12 VAL A 21 0.816 -0.873 -6.862 1.00 0.00 H ATOM 324 HG13 VAL A 21 -0.563 -1.831 -7.413 1.00 0.00 H ATOM 325 HG21 VAL A 21 -2.260 -2.612 -5.783 1.00 0.00 H ATOM 326 HG22 VAL A 21 -2.172 -2.105 -4.096 1.00 0.00 H ATOM 327 HG23 VAL A 21 -1.051 -3.319 -4.711 1.00 0.00 H ATOM 328 N PRO A 22 1.028 -2.477 -2.319 1.00 0.00 N ATOM 329 CA PRO A 22 1.798 -3.529 -1.644 1.00 0.00 C ATOM 330 C PRO A 22 1.336 -4.937 -1.963 1.00 0.00 C ATOM 331 O PRO A 22 0.188 -5.168 -2.355 1.00 0.00 O ATOM 332 CB PRO A 22 1.566 -3.257 -0.153 1.00 0.00 C ATOM 333 CG PRO A 22 1.024 -1.882 -0.082 1.00 0.00 C ATOM 334 CD PRO A 22 0.276 -1.663 -1.360 1.00 0.00 C ATOM 335 HA PRO A 22 2.852 -3.441 -1.861 1.00 0.00 H ATOM 336 HB2 PRO A 22 0.865 -3.976 0.242 1.00 0.00 H ATOM 337 HB3 PRO A 22 2.499 -3.339 0.376 1.00 0.00 H ATOM 338 HG2 PRO A 22 0.358 -1.795 0.763 1.00 0.00 H ATOM 339 HG3 PRO A 22 1.833 -1.172 0.004 1.00 0.00 H ATOM 340 HD2 PRO A 22 -0.740 -2.014 -1.265 1.00 0.00 H ATOM 341 HD3 PRO A 22 0.297 -0.620 -1.633 1.00 0.00 H ATOM 342 N ARG A 23 2.252 -5.874 -1.792 1.00 0.00 N ATOM 343 CA ARG A 23 1.913 -7.282 -1.817 1.00 0.00 C ATOM 344 C ARG A 23 1.246 -7.614 -0.495 1.00 0.00 C ATOM 345 O ARG A 23 1.919 -7.797 0.516 1.00 0.00 O ATOM 346 CB ARG A 23 3.170 -8.132 -2.012 1.00 0.00 C ATOM 347 CG ARG A 23 3.917 -7.821 -3.296 1.00 0.00 C ATOM 348 CD ARG A 23 5.173 -8.662 -3.429 1.00 0.00 C ATOM 349 NE ARG A 23 5.991 -8.245 -4.566 1.00 0.00 N ATOM 350 CZ ARG A 23 7.262 -8.600 -4.739 1.00 0.00 C ATOM 351 NH1 ARG A 23 7.840 -9.430 -3.881 1.00 0.00 N ATOM 352 NH2 ARG A 23 7.947 -8.138 -5.779 1.00 0.00 N ATOM 353 H ARG A 23 3.181 -5.610 -1.638 1.00 0.00 H ATOM 354 HA ARG A 23 1.221 -7.458 -2.627 1.00 0.00 H ATOM 355 HB2 ARG A 23 3.839 -7.960 -1.182 1.00 0.00 H ATOM 356 HB3 ARG A 23 2.889 -9.171 -2.024 1.00 0.00 H ATOM 357 HG2 ARG A 23 3.273 -8.028 -4.136 1.00 0.00 H ATOM 358 HG3 ARG A 23 4.191 -6.776 -3.300 1.00 0.00 H ATOM 359 HD2 ARG A 23 5.752 -8.562 -2.525 1.00 0.00 H ATOM 360 HD3 ARG A 23 4.887 -9.694 -3.561 1.00 0.00 H ATOM 361 HE ARG A 23 5.566 -7.660 -5.233 1.00 0.00 H ATOM 362 HH11 ARG A 23 7.321 -9.799 -3.108 1.00 0.00 H ATOM 363 HH12 ARG A 23 8.811 -9.686 -3.993 1.00 0.00 H ATOM 364 HH21 ARG A 23 7.511 -7.520 -6.436 1.00 0.00 H ATOM 365 HH22 ARG A 23 8.901 -8.419 -5.922 1.00 0.00 H ATOM 366 N LEU A 24 -0.078 -7.683 -0.516 1.00 0.00 N ATOM 367 CA LEU A 24 -0.891 -7.689 0.695 1.00 0.00 C ATOM 368 C LEU A 24 -0.505 -8.766 1.723 1.00 0.00 C ATOM 369 O LEU A 24 -0.404 -8.451 2.909 1.00 0.00 O ATOM 370 CB LEU A 24 -2.357 -7.804 0.308 1.00 0.00 C ATOM 371 CG LEU A 24 -3.189 -6.545 0.548 1.00 0.00 C ATOM 372 CD1 LEU A 24 -3.514 -6.392 2.023 1.00 0.00 C ATOM 373 CD2 LEU A 24 -2.459 -5.309 0.037 1.00 0.00 C ATOM 374 H LEU A 24 -0.536 -7.743 -1.383 1.00 0.00 H ATOM 375 HA LEU A 24 -0.758 -6.728 1.165 1.00 0.00 H ATOM 376 HB2 LEU A 24 -2.411 -8.053 -0.742 1.00 0.00 H ATOM 377 HB3 LEU A 24 -2.787 -8.607 0.867 1.00 0.00 H ATOM 378 HG LEU A 24 -4.113 -6.632 0.011 1.00 0.00 H ATOM 379 HD11 LEU A 24 -4.056 -7.263 2.364 1.00 0.00 H ATOM 380 HD12 LEU A 24 -4.122 -5.512 2.169 1.00 0.00 H ATOM 381 HD13 LEU A 24 -2.599 -6.295 2.587 1.00 0.00 H ATOM 382 HD21 LEU A 24 -1.586 -5.122 0.650 1.00 0.00 H ATOM 383 HD22 LEU A 24 -3.118 -4.455 0.080 1.00 0.00 H ATOM 384 HD23 LEU A 24 -2.150 -5.474 -0.983 1.00 0.00 H ATOM 385 N PRO A 25 -0.288 -10.039 1.319 1.00 0.00 N ATOM 386 CA PRO A 25 0.082 -11.107 2.262 1.00 0.00 C ATOM 387 C PRO A 25 1.305 -10.771 3.118 1.00 0.00 C ATOM 388 O PRO A 25 1.376 -11.163 4.283 1.00 0.00 O ATOM 389 CB PRO A 25 0.382 -12.292 1.344 1.00 0.00 C ATOM 390 CG PRO A 25 -0.453 -12.047 0.148 1.00 0.00 C ATOM 391 CD PRO A 25 -0.416 -10.563 -0.057 1.00 0.00 C ATOM 392 HA PRO A 25 -0.745 -11.359 2.909 1.00 0.00 H ATOM 393 HB2 PRO A 25 1.429 -12.294 1.094 1.00 0.00 H ATOM 394 HB3 PRO A 25 0.115 -13.216 1.835 1.00 0.00 H ATOM 395 HG2 PRO A 25 -0.033 -12.557 -0.707 1.00 0.00 H ATOM 396 HG3 PRO A 25 -1.465 -12.376 0.328 1.00 0.00 H ATOM 397 HD2 PRO A 25 0.437 -10.285 -0.659 1.00 0.00 H ATOM 398 HD3 PRO A 25 -1.328 -10.226 -0.512 1.00 0.00 H ATOM 399 N ASP A 26 2.265 -10.048 2.550 1.00 0.00 N ATOM 400 CA ASP A 26 3.478 -9.688 3.282 1.00 0.00 C ATOM 401 C ASP A 26 3.512 -8.208 3.634 1.00 0.00 C ATOM 402 O ASP A 26 4.354 -7.764 4.416 1.00 0.00 O ATOM 403 CB ASP A 26 4.729 -10.044 2.476 1.00 0.00 C ATOM 404 CG ASP A 26 5.009 -11.531 2.466 1.00 0.00 C ATOM 405 OD1 ASP A 26 5.541 -12.046 3.474 1.00 0.00 O ATOM 406 OD2 ASP A 26 4.698 -12.195 1.455 1.00 0.00 O ATOM 407 H ASP A 26 2.158 -9.756 1.617 1.00 0.00 H ATOM 408 HA ASP A 26 3.486 -10.258 4.199 1.00 0.00 H ATOM 409 HB2 ASP A 26 4.593 -9.716 1.455 1.00 0.00 H ATOM 410 HB3 ASP A 26 5.581 -9.535 2.899 1.00 0.00 H ATOM 411 N TYR A 27 2.589 -7.458 3.033 1.00 0.00 N ATOM 412 CA TYR A 27 2.494 -6.009 3.207 1.00 0.00 C ATOM 413 C TYR A 27 3.813 -5.314 2.892 1.00 0.00 C ATOM 414 O TYR A 27 4.217 -4.386 3.596 1.00 0.00 O ATOM 415 CB TYR A 27 2.040 -5.646 4.622 1.00 0.00 C ATOM 416 CG TYR A 27 0.544 -5.476 4.769 1.00 0.00 C ATOM 417 CD1 TYR A 27 -0.161 -4.615 3.936 1.00 0.00 C ATOM 418 CD2 TYR A 27 -0.157 -6.152 5.758 1.00 0.00 C ATOM 419 CE1 TYR A 27 -1.522 -4.436 4.083 1.00 0.00 C ATOM 420 CE2 TYR A 27 -1.520 -5.982 5.908 1.00 0.00 C ATOM 421 CZ TYR A 27 -2.198 -5.123 5.069 1.00 0.00 C ATOM 422 OH TYR A 27 -3.554 -4.944 5.222 1.00 0.00 O ATOM 423 H TYR A 27 1.945 -7.899 2.440 1.00 0.00 H ATOM 424 HA TYR A 27 1.751 -5.653 2.508 1.00 0.00 H ATOM 425 HB2 TYR A 27 2.350 -6.426 5.301 1.00 0.00 H ATOM 426 HB3 TYR A 27 2.508 -4.720 4.912 1.00 0.00 H ATOM 427 HD1 TYR A 27 0.368 -4.083 3.158 1.00 0.00 H ATOM 428 HD2 TYR A 27 0.375 -6.824 6.413 1.00 0.00 H ATOM 429 HE1 TYR A 27 -2.051 -3.763 3.425 1.00 0.00 H ATOM 430 HE2 TYR A 27 -2.049 -6.519 6.680 1.00 0.00 H ATOM 431 HH TYR A 27 -3.990 -5.070 4.372 1.00 0.00 H ATOM 432 N ILE A 28 4.483 -5.752 1.834 1.00 0.00 N ATOM 433 CA ILE A 28 5.754 -5.156 1.459 1.00 0.00 C ATOM 434 C ILE A 28 5.649 -4.365 0.163 1.00 0.00 C ATOM 435 O ILE A 28 4.575 -4.215 -0.414 1.00 0.00 O ATOM 436 CB ILE A 28 6.876 -6.206 1.311 1.00 0.00 C ATOM 437 CG1 ILE A 28 6.399 -7.404 0.487 1.00 0.00 C ATOM 438 CG2 ILE A 28 7.369 -6.653 2.676 1.00 0.00 C ATOM 439 CD1 ILE A 28 7.503 -8.384 0.149 1.00 0.00 C ATOM 440 H ILE A 28 4.117 -6.486 1.295 1.00 0.00 H ATOM 441 HA ILE A 28 6.039 -4.477 2.249 1.00 0.00 H ATOM 442 HB ILE A 28 7.703 -5.734 0.799 1.00 0.00 H ATOM 443 HG12 ILE A 28 5.648 -7.939 1.046 1.00 0.00 H ATOM 444 HG13 ILE A 28 5.969 -7.054 -0.438 1.00 0.00 H ATOM 445 HG21 ILE A 28 8.157 -7.380 2.552 1.00 0.00 H ATOM 446 HG22 ILE A 28 6.553 -7.096 3.226 1.00 0.00 H ATOM 447 HG23 ILE A 28 7.749 -5.799 3.219 1.00 0.00 H ATOM 448 HD11 ILE A 28 8.270 -7.882 -0.423 1.00 0.00 H ATOM 449 HD12 ILE A 28 7.094 -9.198 -0.431 1.00 0.00 H ATOM 450 HD13 ILE A 28 7.930 -8.772 1.061 1.00 0.00 H ATOM 451 N CYS A 29 6.793 -3.887 -0.290 1.00 0.00 N ATOM 452 CA CYS A 29 6.889 -3.062 -1.479 1.00 0.00 C ATOM 453 C CYS A 29 7.051 -3.953 -2.699 1.00 0.00 C ATOM 454 O CYS A 29 7.774 -4.944 -2.645 1.00 0.00 O ATOM 455 CB CYS A 29 8.113 -2.159 -1.328 1.00 0.00 C ATOM 456 SG CYS A 29 8.368 -0.926 -2.622 1.00 0.00 S ATOM 457 H CYS A 29 7.612 -4.113 0.189 1.00 0.00 H ATOM 458 HA CYS A 29 5.997 -2.463 -1.571 1.00 0.00 H ATOM 459 HB2 CYS A 29 8.041 -1.631 -0.397 1.00 0.00 H ATOM 460 HB3 CYS A 29 8.995 -2.784 -1.302 1.00 0.00 H ATOM 461 N PRO A 30 6.404 -3.610 -3.818 1.00 0.00 N ATOM 462 CA PRO A 30 6.520 -4.388 -5.043 1.00 0.00 C ATOM 463 C PRO A 30 7.800 -4.027 -5.776 1.00 0.00 C ATOM 464 O PRO A 30 8.205 -4.691 -6.730 1.00 0.00 O ATOM 465 CB PRO A 30 5.287 -3.964 -5.838 1.00 0.00 C ATOM 466 CG PRO A 30 5.018 -2.560 -5.409 1.00 0.00 C ATOM 467 CD PRO A 30 5.539 -2.423 -4.000 1.00 0.00 C ATOM 468 HA PRO A 30 6.494 -5.450 -4.848 1.00 0.00 H ATOM 469 HB2 PRO A 30 5.501 -4.022 -6.895 1.00 0.00 H ATOM 470 HB3 PRO A 30 4.459 -4.614 -5.596 1.00 0.00 H ATOM 471 HG2 PRO A 30 5.536 -1.876 -6.064 1.00 0.00 H ATOM 472 HG3 PRO A 30 3.956 -2.366 -5.434 1.00 0.00 H ATOM 473 HD2 PRO A 30 6.118 -1.511 -3.909 1.00 0.00 H ATOM 474 HD3 PRO A 30 4.722 -2.427 -3.292 1.00 0.00 H ATOM 475 N ARG A 31 8.430 -2.955 -5.305 1.00 0.00 N ATOM 476 CA ARG A 31 9.645 -2.450 -5.899 1.00 0.00 C ATOM 477 C ARG A 31 10.881 -2.937 -5.151 1.00 0.00 C ATOM 478 O ARG A 31 11.827 -3.418 -5.768 1.00 0.00 O ATOM 479 CB ARG A 31 9.609 -0.927 -5.896 1.00 0.00 C ATOM 480 CG ARG A 31 8.227 -0.368 -6.146 1.00 0.00 C ATOM 481 CD ARG A 31 8.278 1.050 -6.669 1.00 0.00 C ATOM 482 NE ARG A 31 9.140 1.181 -7.843 1.00 0.00 N ATOM 483 CZ ARG A 31 9.155 2.247 -8.644 1.00 0.00 C ATOM 484 NH1 ARG A 31 8.278 3.230 -8.469 1.00 0.00 N ATOM 485 NH2 ARG A 31 10.024 2.313 -9.644 1.00 0.00 N ATOM 486 H ARG A 31 8.036 -2.472 -4.551 1.00 0.00 H ATOM 487 HA ARG A 31 9.690 -2.798 -6.919 1.00 0.00 H ATOM 488 HB2 ARG A 31 9.946 -0.571 -4.938 1.00 0.00 H ATOM 489 HB3 ARG A 31 10.270 -0.558 -6.662 1.00 0.00 H ATOM 490 HG2 ARG A 31 7.720 -0.989 -6.853 1.00 0.00 H ATOM 491 HG3 ARG A 31 7.681 -0.373 -5.214 1.00 0.00 H ATOM 492 HD2 ARG A 31 7.280 1.348 -6.931 1.00 0.00 H ATOM 493 HD3 ARG A 31 8.651 1.691 -5.886 1.00 0.00 H ATOM 494 HE ARG A 31 9.762 0.440 -8.031 1.00 0.00 H ATOM 495 HH11 ARG A 31 7.596 3.173 -7.737 1.00 0.00 H ATOM 496 HH12 ARG A 31 8.295 4.035 -9.068 1.00 0.00 H ATOM 497 HH21 ARG A 31 10.671 1.563 -9.801 1.00 0.00 H ATOM 498 HH22 ARG A 31 10.042 3.116 -10.244 1.00 0.00 H ATOM 499 N CYS A 32 10.883 -2.821 -3.821 1.00 0.00 N ATOM 500 CA CYS A 32 12.086 -3.150 -3.059 1.00 0.00 C ATOM 501 C CYS A 32 11.834 -4.207 -1.977 1.00 0.00 C ATOM 502 O CYS A 32 12.766 -4.648 -1.307 1.00 0.00 O ATOM 503 CB CYS A 32 12.704 -1.885 -2.442 1.00 0.00 C ATOM 504 SG CYS A 32 11.731 -1.128 -1.115 1.00 0.00 S ATOM 505 H CYS A 32 10.077 -2.522 -3.357 1.00 0.00 H ATOM 506 HA CYS A 32 12.798 -3.562 -3.761 1.00 0.00 H ATOM 507 HB2 CYS A 32 13.671 -2.133 -2.032 1.00 0.00 H ATOM 508 HB3 CYS A 32 12.832 -1.145 -3.219 1.00 0.00 H ATOM 509 N GLU A 33 10.560 -4.601 -1.816 1.00 0.00 N ATOM 510 CA GLU A 33 10.169 -5.642 -0.852 1.00 0.00 C ATOM 511 C GLU A 33 10.640 -5.298 0.562 1.00 0.00 C ATOM 512 O GLU A 33 11.092 -6.162 1.309 1.00 0.00 O ATOM 513 CB GLU A 33 10.735 -7.003 -1.279 1.00 0.00 C ATOM 514 CG GLU A 33 10.382 -7.390 -2.707 1.00 0.00 C ATOM 515 CD GLU A 33 11.063 -8.668 -3.152 1.00 0.00 C ATOM 516 OE1 GLU A 33 12.269 -8.624 -3.473 1.00 0.00 O ATOM 517 OE2 GLU A 33 10.397 -9.723 -3.191 1.00 0.00 O ATOM 518 H GLU A 33 9.866 -4.195 -2.373 1.00 0.00 H ATOM 519 HA GLU A 33 9.090 -5.700 -0.850 1.00 0.00 H ATOM 520 HB2 GLU A 33 11.808 -6.973 -1.192 1.00 0.00 H ATOM 521 HB3 GLU A 33 10.352 -7.764 -0.617 1.00 0.00 H ATOM 522 HG2 GLU A 33 9.313 -7.529 -2.774 1.00 0.00 H ATOM 523 HG3 GLU A 33 10.682 -6.590 -3.368 1.00 0.00 H ATOM 524 N SER A 34 10.501 -4.032 0.925 1.00 0.00 N ATOM 525 CA SER A 34 11.032 -3.532 2.188 1.00 0.00 C ATOM 526 C SER A 34 10.037 -3.690 3.332 1.00 0.00 C ATOM 527 O SER A 34 10.333 -4.326 4.340 1.00 0.00 O ATOM 528 CB SER A 34 11.429 -2.061 2.029 1.00 0.00 C ATOM 529 OG SER A 34 11.548 -1.412 3.281 1.00 0.00 O ATOM 530 H SER A 34 10.035 -3.422 0.332 1.00 0.00 H ATOM 531 HA SER A 34 11.917 -4.106 2.420 1.00 0.00 H ATOM 532 HB2 SER A 34 12.379 -2.001 1.519 1.00 0.00 H ATOM 533 HB3 SER A 34 10.677 -1.552 1.444 1.00 0.00 H ATOM 534 HG SER A 34 12.471 -1.425 3.562 1.00 0.00 H ATOM 535 N GLY A 35 8.856 -3.112 3.169 1.00 0.00 N ATOM 536 CA GLY A 35 7.880 -3.121 4.230 1.00 0.00 C ATOM 537 C GLY A 35 7.677 -1.736 4.802 1.00 0.00 C ATOM 538 O GLY A 35 6.627 -1.437 5.369 1.00 0.00 O ATOM 539 H GLY A 35 8.651 -2.671 2.332 1.00 0.00 H ATOM 540 HA2 GLY A 35 6.940 -3.487 3.845 1.00 0.00 H ATOM 541 HA3 GLY A 35 8.222 -3.776 5.009 1.00 0.00 H ATOM 542 N PHE A 36 8.690 -0.889 4.643 1.00 0.00 N ATOM 543 CA PHE A 36 8.619 0.501 5.082 1.00 0.00 C ATOM 544 C PHE A 36 7.699 1.305 4.169 1.00 0.00 C ATOM 545 O PHE A 36 8.161 2.008 3.269 1.00 0.00 O ATOM 546 CB PHE A 36 10.011 1.137 5.088 1.00 0.00 C ATOM 547 CG PHE A 36 10.892 0.683 6.215 1.00 0.00 C ATOM 548 CD1 PHE A 36 11.146 -0.661 6.428 1.00 0.00 C ATOM 549 CD2 PHE A 36 11.475 1.613 7.056 1.00 0.00 C ATOM 550 CE1 PHE A 36 11.966 -1.070 7.460 1.00 0.00 C ATOM 551 CE2 PHE A 36 12.294 1.212 8.091 1.00 0.00 C ATOM 552 CZ PHE A 36 12.540 -0.131 8.294 1.00 0.00 C ATOM 553 H PHE A 36 9.519 -1.212 4.226 1.00 0.00 H ATOM 554 HA PHE A 36 8.221 0.514 6.085 1.00 0.00 H ATOM 555 HB2 PHE A 36 10.510 0.896 4.163 1.00 0.00 H ATOM 556 HB3 PHE A 36 9.904 2.207 5.163 1.00 0.00 H ATOM 557 HD1 PHE A 36 10.693 -1.394 5.778 1.00 0.00 H ATOM 558 HD2 PHE A 36 11.281 2.664 6.896 1.00 0.00 H ATOM 559 HE1 PHE A 36 12.157 -2.122 7.616 1.00 0.00 H ATOM 560 HE2 PHE A 36 12.742 1.948 8.741 1.00 0.00 H ATOM 561 HZ PHE A 36 13.184 -0.447 9.102 1.00 0.00 H ATOM 562 N ILE A 37 6.401 1.183 4.393 1.00 0.00 N ATOM 563 CA ILE A 37 5.416 1.848 3.560 1.00 0.00 C ATOM 564 C ILE A 37 4.346 2.510 4.415 1.00 0.00 C ATOM 565 O ILE A 37 4.087 2.086 5.542 1.00 0.00 O ATOM 566 CB ILE A 37 4.760 0.858 2.572 1.00 0.00 C ATOM 567 CG1 ILE A 37 4.110 -0.313 3.326 1.00 0.00 C ATOM 568 CG2 ILE A 37 5.791 0.365 1.566 1.00 0.00 C ATOM 569 CD1 ILE A 37 3.656 -1.449 2.432 1.00 0.00 C ATOM 570 H ILE A 37 6.094 0.630 5.142 1.00 0.00 H ATOM 571 HA ILE A 37 5.925 2.610 2.988 1.00 0.00 H ATOM 572 HB ILE A 37 3.995 1.388 2.027 1.00 0.00 H ATOM 573 HG12 ILE A 37 4.807 -0.709 4.038 1.00 0.00 H ATOM 574 HG13 ILE A 37 3.244 0.052 3.856 1.00 0.00 H ATOM 575 HG21 ILE A 37 6.063 1.177 0.904 1.00 0.00 H ATOM 576 HG22 ILE A 37 5.375 -0.448 0.989 1.00 0.00 H ATOM 577 HG23 ILE A 37 6.670 0.022 2.091 1.00 0.00 H ATOM 578 HD11 ILE A 37 2.907 -1.089 1.742 1.00 0.00 H ATOM 579 HD12 ILE A 37 3.236 -2.239 3.036 1.00 0.00 H ATOM 580 HD13 ILE A 37 4.500 -1.831 1.877 1.00 0.00 H ATOM 581 N GLU A 38 3.740 3.552 3.875 1.00 0.00 N ATOM 582 CA GLU A 38 2.709 4.293 4.583 1.00 0.00 C ATOM 583 C GLU A 38 1.357 4.132 3.911 1.00 0.00 C ATOM 584 O GLU A 38 1.218 4.353 2.710 1.00 0.00 O ATOM 585 CB GLU A 38 3.075 5.768 4.668 1.00 0.00 C ATOM 586 CG GLU A 38 4.110 6.064 5.735 1.00 0.00 C ATOM 587 CD GLU A 38 3.690 5.577 7.105 1.00 0.00 C ATOM 588 OE1 GLU A 38 2.683 6.083 7.639 1.00 0.00 O ATOM 589 OE2 GLU A 38 4.375 4.694 7.663 1.00 0.00 O ATOM 590 H GLU A 38 4.005 3.844 2.973 1.00 0.00 H ATOM 591 HA GLU A 38 2.652 3.900 5.582 1.00 0.00 H ATOM 592 HB2 GLU A 38 3.475 6.082 3.713 1.00 0.00 H ATOM 593 HB3 GLU A 38 2.185 6.340 4.886 1.00 0.00 H ATOM 594 HG2 GLU A 38 5.037 5.581 5.467 1.00 0.00 H ATOM 595 HG3 GLU A 38 4.260 7.128 5.781 1.00 0.00 H ATOM 596 N GLU A 39 0.377 3.721 4.696 1.00 0.00 N ATOM 597 CA GLU A 39 -0.980 3.533 4.215 1.00 0.00 C ATOM 598 C GLU A 39 -1.657 4.892 4.063 1.00 0.00 C ATOM 599 O GLU A 39 -2.069 5.511 5.047 1.00 0.00 O ATOM 600 CB GLU A 39 -1.726 2.619 5.196 1.00 0.00 C ATOM 601 CG GLU A 39 -2.986 1.965 4.646 1.00 0.00 C ATOM 602 CD GLU A 39 -4.182 2.886 4.598 1.00 0.00 C ATOM 603 OE1 GLU A 39 -4.878 3.021 5.625 1.00 0.00 O ATOM 604 OE2 GLU A 39 -4.443 3.467 3.532 1.00 0.00 O ATOM 605 H GLU A 39 0.574 3.535 5.641 1.00 0.00 H ATOM 606 HA GLU A 39 -0.930 3.056 3.247 1.00 0.00 H ATOM 607 HB2 GLU A 39 -1.054 1.830 5.499 1.00 0.00 H ATOM 608 HB3 GLU A 39 -1.996 3.194 6.068 1.00 0.00 H ATOM 609 HG2 GLU A 39 -2.782 1.622 3.643 1.00 0.00 H ATOM 610 HG3 GLU A 39 -3.232 1.116 5.267 1.00 0.00 H ATOM 611 N LEU A 40 -1.735 5.355 2.826 1.00 0.00 N ATOM 612 CA LEU A 40 -2.233 6.691 2.524 1.00 0.00 C ATOM 613 C LEU A 40 -3.751 6.752 2.637 1.00 0.00 C ATOM 614 O LEU A 40 -4.434 6.265 1.718 1.00 0.00 O ATOM 615 CB LEU A 40 -1.804 7.100 1.116 1.00 0.00 C ATOM 616 CG LEU A 40 -0.294 7.101 0.854 1.00 0.00 C ATOM 617 CD1 LEU A 40 -0.013 7.412 -0.602 1.00 0.00 C ATOM 618 CD2 LEU A 40 0.414 8.098 1.760 1.00 0.00 C ATOM 619 OXT LEU A 40 -4.262 7.309 3.635 1.00 0.00 O ATOM 620 H LEU A 40 -1.456 4.776 2.084 1.00 0.00 H ATOM 621 HA LEU A 40 -1.801 7.376 3.233 1.00 0.00 H ATOM 622 HB2 LEU A 40 -2.263 6.419 0.420 1.00 0.00 H ATOM 623 HB3 LEU A 40 -2.179 8.094 0.923 1.00 0.00 H ATOM 624 HG LEU A 40 0.100 6.120 1.060 1.00 0.00 H ATOM 625 HD11 LEU A 40 -0.425 6.629 -1.222 1.00 0.00 H ATOM 626 HD12 LEU A 40 1.054 7.469 -0.756 1.00 0.00 H ATOM 627 HD13 LEU A 40 -0.467 8.355 -0.864 1.00 0.00 H ATOM 628 HD21 LEU A 40 1.470 8.107 1.528 1.00 0.00 H ATOM 629 HD22 LEU A 40 0.275 7.810 2.791 1.00 0.00 H ATOM 630 HD23 LEU A 40 0.003 9.083 1.602 1.00 0.00 H TER 631 LEU A 40 HETATM 632 ZN ZN A 101 10.185 0.322 -1.983 1.00 0.00 ZN