ATOM 1 N GLY A 1 9.359 -10.024 7.235 1.00 0.00 N ATOM 2 CA GLY A 1 9.613 -9.411 8.570 1.00 0.00 C ATOM 3 C GLY A 1 8.329 -8.763 9.088 1.00 0.00 C ATOM 4 O GLY A 1 8.312 -8.158 10.140 1.00 0.00 O ATOM 5 H1 GLY A 1 8.812 -9.371 6.656 1.00 0.00 H ATOM 6 H2 GLY A 1 10.257 -10.224 6.772 1.00 0.00 H ATOM 7 HA2 GLY A 1 9.933 -10.177 9.262 1.00 0.00 H ATOM 8 HA3 GLY A 1 10.381 -8.659 8.483 1.00 0.00 H ATOM 9 N GLY A 2 7.254 -8.889 8.358 1.00 0.00 N ATOM 10 CA GLY A 2 5.969 -8.284 8.809 1.00 0.00 C ATOM 11 C GLY A 2 5.386 -7.419 7.694 1.00 0.00 C ATOM 12 O GLY A 2 4.201 -7.458 7.430 1.00 0.00 O ATOM 13 H GLY A 2 7.291 -9.384 7.512 1.00 0.00 H ATOM 14 HA2 GLY A 2 5.270 -9.069 9.056 1.00 0.00 H ATOM 15 HA3 GLY A 2 6.141 -7.669 9.680 1.00 0.00 H ATOM 16 N CYS A 3 6.201 -6.630 7.040 1.00 0.00 N ATOM 17 CA CYS A 3 5.670 -5.758 5.953 1.00 0.00 C ATOM 18 C CYS A 3 4.354 -5.151 6.408 1.00 0.00 C ATOM 19 O CYS A 3 4.039 -5.114 7.581 1.00 0.00 O ATOM 20 CB CYS A 3 5.389 -6.588 4.698 1.00 0.00 C ATOM 21 SG CYS A 3 6.783 -7.673 4.333 1.00 0.00 S ATOM 22 H CYS A 3 7.155 -6.606 7.270 1.00 0.00 H ATOM 23 HA CYS A 3 6.372 -4.973 5.722 1.00 0.00 H ATOM 24 HB2 CYS A 3 4.508 -7.182 4.855 1.00 0.00 H ATOM 25 HB3 CYS A 3 5.222 -5.928 3.866 1.00 0.00 H ATOM 26 N LEU A 4 3.582 -4.692 5.477 1.00 0.00 N ATOM 27 CA LEU A 4 2.277 -4.108 5.798 1.00 0.00 C ATOM 28 C LEU A 4 1.198 -5.187 5.656 1.00 0.00 C ATOM 29 O LEU A 4 0.925 -5.647 4.565 1.00 0.00 O ATOM 30 CB LEU A 4 1.966 -2.994 4.802 1.00 0.00 C ATOM 31 CG LEU A 4 2.566 -1.627 5.200 1.00 0.00 C ATOM 32 CD1 LEU A 4 1.645 -0.518 4.692 1.00 0.00 C ATOM 33 CD2 LEU A 4 2.738 -1.472 6.724 1.00 0.00 C ATOM 34 H LEU A 4 3.864 -4.736 4.562 1.00 0.00 H ATOM 35 HA LEU A 4 2.293 -3.728 6.783 1.00 0.00 H ATOM 36 HB2 LEU A 4 2.373 -3.274 3.846 1.00 0.00 H ATOM 37 HB3 LEU A 4 0.899 -2.906 4.712 1.00 0.00 H ATOM 38 HG LEU A 4 3.526 -1.521 4.720 1.00 0.00 H ATOM 39 HD11 LEU A 4 0.674 -0.622 5.151 1.00 0.00 H ATOM 40 HD12 LEU A 4 1.546 -0.601 3.620 1.00 0.00 H ATOM 41 HD13 LEU A 4 2.063 0.445 4.946 1.00 0.00 H ATOM 42 HD21 LEU A 4 3.751 -1.171 6.936 1.00 0.00 H ATOM 43 HD22 LEU A 4 2.538 -2.402 7.218 1.00 0.00 H ATOM 44 HD23 LEU A 4 2.058 -0.720 7.094 1.00 0.00 H ATOM 45 N PRO A 5 0.574 -5.573 6.738 1.00 0.00 N ATOM 46 CA PRO A 5 -0.509 -6.604 6.718 1.00 0.00 C ATOM 47 C PRO A 5 -1.668 -6.224 5.783 1.00 0.00 C ATOM 48 O PRO A 5 -1.967 -5.070 5.576 1.00 0.00 O ATOM 49 CB PRO A 5 -0.997 -6.652 8.172 1.00 0.00 C ATOM 50 CG PRO A 5 0.137 -6.121 8.984 1.00 0.00 C ATOM 51 CD PRO A 5 0.836 -5.090 8.106 1.00 0.00 C ATOM 52 HA PRO A 5 -0.105 -7.562 6.441 1.00 0.00 H ATOM 53 HB2 PRO A 5 -1.871 -6.028 8.296 1.00 0.00 H ATOM 54 HB3 PRO A 5 -1.214 -7.668 8.461 1.00 0.00 H ATOM 55 HG2 PRO A 5 -0.239 -5.654 9.886 1.00 0.00 H ATOM 56 HG3 PRO A 5 0.826 -6.914 9.233 1.00 0.00 H ATOM 57 HD2 PRO A 5 0.412 -4.112 8.258 1.00 0.00 H ATOM 58 HD3 PRO A 5 1.895 -5.080 8.301 1.00 0.00 H ATOM 59 N HIS A 6 -2.316 -7.200 5.211 1.00 0.00 N ATOM 60 CA HIS A 6 -3.451 -6.916 4.284 1.00 0.00 C ATOM 61 C HIS A 6 -4.306 -5.754 4.819 1.00 0.00 C ATOM 62 O HIS A 6 -4.253 -5.418 5.984 1.00 0.00 O ATOM 63 CB HIS A 6 -4.313 -8.180 4.172 1.00 0.00 C ATOM 64 CG HIS A 6 -5.585 -7.876 3.428 1.00 0.00 C ATOM 65 ND1 HIS A 6 -6.783 -7.619 4.083 1.00 0.00 N ATOM 66 CD2 HIS A 6 -5.870 -7.804 2.086 1.00 0.00 C ATOM 67 CE1 HIS A 6 -7.722 -7.408 3.142 1.00 0.00 C ATOM 68 NE2 HIS A 6 -7.217 -7.509 1.912 1.00 0.00 N ATOM 69 H HIS A 6 -2.052 -8.127 5.387 1.00 0.00 H ATOM 70 HA HIS A 6 -3.063 -6.661 3.308 1.00 0.00 H ATOM 71 HB2 HIS A 6 -3.761 -8.943 3.641 1.00 0.00 H ATOM 72 HB3 HIS A 6 -4.551 -8.538 5.162 1.00 0.00 H ATOM 73 HD1 HIS A 6 -6.919 -7.594 5.053 1.00 0.00 H ATOM 74 HD2 HIS A 6 -5.160 -7.954 1.291 1.00 0.00 H ATOM 75 HE1 HIS A 6 -8.759 -7.189 3.356 1.00 0.00 H ATOM 76 N ASN A 7 -5.093 -5.151 3.962 1.00 0.00 N ATOM 77 CA ASN A 7 -5.983 -4.017 4.372 1.00 0.00 C ATOM 78 C ASN A 7 -5.229 -2.939 5.178 1.00 0.00 C ATOM 79 O ASN A 7 -5.844 -2.132 5.845 1.00 0.00 O ATOM 80 CB ASN A 7 -7.150 -4.557 5.210 1.00 0.00 C ATOM 81 CG ASN A 7 -6.628 -5.067 6.553 1.00 0.00 C ATOM 82 OD1 ASN A 7 -6.485 -4.310 7.492 1.00 0.00 O ATOM 83 ND2 ASN A 7 -6.325 -6.330 6.679 1.00 0.00 N ATOM 84 H ASN A 7 -5.110 -5.460 3.026 1.00 0.00 H ATOM 85 HA ASN A 7 -6.385 -3.561 3.480 1.00 0.00 H ATOM 86 HB2 ASN A 7 -7.868 -3.768 5.379 1.00 0.00 H ATOM 87 HB3 ASN A 7 -7.628 -5.369 4.682 1.00 0.00 H ATOM 88 HD21 ASN A 7 -6.433 -6.936 5.918 1.00 0.00 H ATOM 89 HD22 ASN A 7 -5.985 -6.670 7.532 1.00 0.00 H ATOM 90 N ARG A 8 -3.921 -2.892 5.117 1.00 0.00 N ATOM 91 CA ARG A 8 -3.188 -1.831 5.879 1.00 0.00 C ATOM 92 C ARG A 8 -2.955 -0.616 4.980 1.00 0.00 C ATOM 93 O ARG A 8 -2.820 -0.739 3.784 1.00 0.00 O ATOM 94 CB ARG A 8 -1.825 -2.357 6.344 1.00 0.00 C ATOM 95 CG ARG A 8 -1.795 -2.533 7.874 1.00 0.00 C ATOM 96 CD ARG A 8 -0.614 -1.744 8.452 1.00 0.00 C ATOM 97 NE ARG A 8 -0.456 -2.070 9.897 1.00 0.00 N ATOM 98 CZ ARG A 8 -1.189 -1.455 10.785 1.00 0.00 C ATOM 99 NH1 ARG A 8 -2.072 -0.572 10.405 1.00 0.00 N ATOM 100 NH2 ARG A 8 -1.042 -1.725 12.055 1.00 0.00 N ATOM 101 H ARG A 8 -3.424 -3.535 4.568 1.00 0.00 H ATOM 102 HA ARG A 8 -3.777 -1.531 6.731 1.00 0.00 H ATOM 103 HB2 ARG A 8 -1.633 -3.302 5.872 1.00 0.00 H ATOM 104 HB3 ARG A 8 -1.059 -1.662 6.049 1.00 0.00 H ATOM 105 HG2 ARG A 8 -2.714 -2.173 8.309 1.00 0.00 H ATOM 106 HG3 ARG A 8 -1.676 -3.579 8.112 1.00 0.00 H ATOM 107 HD2 ARG A 8 0.291 -2.002 7.922 1.00 0.00 H ATOM 108 HD3 ARG A 8 -0.802 -0.687 8.340 1.00 0.00 H ATOM 109 HE ARG A 8 0.228 -2.779 10.196 1.00 0.00 H ATOM 110 HH11 ARG A 8 -2.186 -0.366 9.433 1.00 0.00 H ATOM 111 HH12 ARG A 8 -2.634 -0.101 11.084 1.00 0.00 H ATOM 112 HH21 ARG A 8 -0.368 -2.403 12.346 1.00 0.00 H ATOM 113 HH22 ARG A 8 -1.604 -1.254 12.734 1.00 0.00 H ATOM 114 N PHE A 9 -2.882 0.554 5.554 1.00 0.00 N ATOM 115 CA PHE A 9 -2.633 1.774 4.734 1.00 0.00 C ATOM 116 C PHE A 9 -1.214 1.725 4.157 1.00 0.00 C ATOM 117 O PHE A 9 -0.240 1.849 4.872 1.00 0.00 O ATOM 118 CB PHE A 9 -2.788 3.019 5.622 1.00 0.00 C ATOM 119 CG PHE A 9 -4.091 3.713 5.308 1.00 0.00 C ATOM 120 CD1 PHE A 9 -4.136 4.671 4.290 1.00 0.00 C ATOM 121 CD2 PHE A 9 -5.251 3.394 6.023 1.00 0.00 C ATOM 122 CE1 PHE A 9 -5.339 5.319 3.989 1.00 0.00 C ATOM 123 CE2 PHE A 9 -6.457 4.042 5.722 1.00 0.00 C ATOM 124 CZ PHE A 9 -6.501 5.002 4.703 1.00 0.00 C ATOM 125 H PHE A 9 -2.976 0.628 6.526 1.00 0.00 H ATOM 126 HA PHE A 9 -3.347 1.813 3.925 1.00 0.00 H ATOM 127 HB2 PHE A 9 -2.782 2.725 6.660 1.00 0.00 H ATOM 128 HB3 PHE A 9 -1.970 3.703 5.439 1.00 0.00 H ATOM 129 HD1 PHE A 9 -3.240 4.914 3.739 1.00 0.00 H ATOM 130 HD2 PHE A 9 -5.216 2.655 6.809 1.00 0.00 H ATOM 131 HE1 PHE A 9 -5.373 6.061 3.203 1.00 0.00 H ATOM 132 HE2 PHE A 9 -7.352 3.796 6.274 1.00 0.00 H ATOM 133 HZ PHE A 9 -7.431 5.500 4.470 1.00 0.00 H ATOM 134 N CYS A 10 -1.093 1.550 2.866 1.00 0.00 N ATOM 135 CA CYS A 10 0.260 1.501 2.235 1.00 0.00 C ATOM 136 C CYS A 10 0.488 2.765 1.416 1.00 0.00 C ATOM 137 O CYS A 10 -0.405 3.564 1.235 1.00 0.00 O ATOM 138 CB CYS A 10 0.350 0.276 1.322 1.00 0.00 C ATOM 139 SG CYS A 10 -0.697 0.490 -0.146 1.00 0.00 S ATOM 140 H CYS A 10 -1.893 1.456 2.309 1.00 0.00 H ATOM 141 HA CYS A 10 1.017 1.433 3.000 1.00 0.00 H ATOM 142 HB2 CYS A 10 1.371 0.133 1.013 1.00 0.00 H ATOM 143 HB3 CYS A 10 0.016 -0.584 1.871 1.00 0.00 H ATOM 144 N ASN A 11 1.677 2.945 0.912 1.00 0.00 N ATOM 145 CA ASN A 11 1.957 4.143 0.078 1.00 0.00 C ATOM 146 C ASN A 11 2.937 3.744 -1.024 1.00 0.00 C ATOM 147 O ASN A 11 4.137 3.855 -0.862 1.00 0.00 O ATOM 148 CB ASN A 11 2.590 5.253 0.922 1.00 0.00 C ATOM 149 CG ASN A 11 2.031 6.614 0.491 1.00 0.00 C ATOM 150 OD1 ASN A 11 0.835 6.773 0.353 1.00 0.00 O ATOM 151 ND2 ASN A 11 2.850 7.608 0.270 1.00 0.00 N ATOM 152 H ASN A 11 2.381 2.281 1.068 1.00 0.00 H ATOM 153 HA ASN A 11 1.037 4.499 -0.367 1.00 0.00 H ATOM 154 HB2 ASN A 11 2.380 5.087 1.964 1.00 0.00 H ATOM 155 HB3 ASN A 11 3.652 5.246 0.770 1.00 0.00 H ATOM 156 HD21 ASN A 11 3.815 7.483 0.377 1.00 0.00 H ATOM 157 HD22 ASN A 11 2.496 8.481 -0.003 1.00 0.00 H ATOM 158 N ALA A 12 2.457 3.285 -2.140 1.00 0.00 N ATOM 159 CA ALA A 12 3.394 2.899 -3.230 1.00 0.00 C ATOM 160 C ALA A 12 4.422 4.023 -3.415 1.00 0.00 C ATOM 161 O ALA A 12 5.432 3.854 -4.070 1.00 0.00 O ATOM 162 CB ALA A 12 2.613 2.694 -4.530 1.00 0.00 C ATOM 163 H ALA A 12 1.489 3.199 -2.266 1.00 0.00 H ATOM 164 HA ALA A 12 3.902 1.983 -2.961 1.00 0.00 H ATOM 165 HB1 ALA A 12 2.386 3.654 -4.969 1.00 0.00 H ATOM 166 HB2 ALA A 12 1.693 2.169 -4.320 1.00 0.00 H ATOM 167 HB3 ALA A 12 3.208 2.113 -5.220 1.00 0.00 H ATOM 168 N LEU A 13 4.151 5.175 -2.850 1.00 0.00 N ATOM 169 CA LEU A 13 5.083 6.335 -2.993 1.00 0.00 C ATOM 170 C LEU A 13 5.875 6.581 -1.699 1.00 0.00 C ATOM 171 O LEU A 13 7.055 6.868 -1.745 1.00 0.00 O ATOM 172 CB LEU A 13 4.259 7.587 -3.315 1.00 0.00 C ATOM 173 CG LEU A 13 5.174 8.816 -3.419 1.00 0.00 C ATOM 174 CD1 LEU A 13 6.211 8.607 -4.528 1.00 0.00 C ATOM 175 CD2 LEU A 13 4.325 10.054 -3.734 1.00 0.00 C ATOM 176 H LEU A 13 3.321 5.281 -2.340 1.00 0.00 H ATOM 177 HA LEU A 13 5.769 6.145 -3.803 1.00 0.00 H ATOM 178 HB2 LEU A 13 3.745 7.444 -4.253 1.00 0.00 H ATOM 179 HB3 LEU A 13 3.534 7.749 -2.531 1.00 0.00 H ATOM 180 HG LEU A 13 5.684 8.964 -2.478 1.00 0.00 H ATOM 181 HD11 LEU A 13 7.033 8.018 -4.147 1.00 0.00 H ATOM 182 HD12 LEU A 13 6.582 9.566 -4.857 1.00 0.00 H ATOM 183 HD13 LEU A 13 5.754 8.093 -5.361 1.00 0.00 H ATOM 184 HD21 LEU A 13 4.933 10.792 -4.238 1.00 0.00 H ATOM 185 HD22 LEU A 13 3.943 10.472 -2.814 1.00 0.00 H ATOM 186 HD23 LEU A 13 3.498 9.774 -4.372 1.00 0.00 H ATOM 187 N SER A 14 5.249 6.513 -0.547 1.00 0.00 N ATOM 188 CA SER A 14 6.013 6.791 0.714 1.00 0.00 C ATOM 189 C SER A 14 5.490 5.967 1.893 1.00 0.00 C ATOM 190 O SER A 14 4.530 6.330 2.544 1.00 0.00 O ATOM 191 CB SER A 14 5.893 8.276 1.057 1.00 0.00 C ATOM 192 OG SER A 14 6.846 8.602 2.060 1.00 0.00 O ATOM 193 H SER A 14 4.292 6.306 -0.515 1.00 0.00 H ATOM 194 HA SER A 14 7.047 6.550 0.560 1.00 0.00 H ATOM 195 HB2 SER A 14 6.083 8.868 0.179 1.00 0.00 H ATOM 196 HB3 SER A 14 4.892 8.480 1.417 1.00 0.00 H ATOM 197 HG SER A 14 6.384 8.669 2.899 1.00 0.00 H ATOM 198 N GLY A 15 6.136 4.875 2.186 1.00 0.00 N ATOM 199 CA GLY A 15 5.704 4.033 3.333 1.00 0.00 C ATOM 200 C GLY A 15 6.307 2.636 3.191 1.00 0.00 C ATOM 201 O GLY A 15 6.888 2.304 2.177 1.00 0.00 O ATOM 202 H GLY A 15 6.917 4.612 1.660 1.00 0.00 H ATOM 203 HA2 GLY A 15 6.045 4.486 4.253 1.00 0.00 H ATOM 204 HA3 GLY A 15 4.627 3.960 3.344 1.00 0.00 H ATOM 205 N PRO A 16 6.160 1.818 4.198 1.00 0.00 N ATOM 206 CA PRO A 16 6.690 0.426 4.186 1.00 0.00 C ATOM 207 C PRO A 16 6.180 -0.363 2.977 1.00 0.00 C ATOM 208 O PRO A 16 5.323 0.085 2.243 1.00 0.00 O ATOM 209 CB PRO A 16 6.178 -0.189 5.491 1.00 0.00 C ATOM 210 CG PRO A 16 5.855 0.967 6.376 1.00 0.00 C ATOM 211 CD PRO A 16 5.481 2.134 5.460 1.00 0.00 C ATOM 212 HA PRO A 16 7.768 0.438 4.192 1.00 0.00 H ATOM 213 HB2 PRO A 16 5.297 -0.777 5.305 1.00 0.00 H ATOM 214 HB3 PRO A 16 6.944 -0.798 5.947 1.00 0.00 H ATOM 215 HG2 PRO A 16 5.026 0.714 7.017 1.00 0.00 H ATOM 216 HG3 PRO A 16 6.715 1.234 6.970 1.00 0.00 H ATOM 217 HD2 PRO A 16 4.410 2.182 5.315 1.00 0.00 H ATOM 218 HD3 PRO A 16 5.852 3.061 5.864 1.00 0.00 H ATOM 219 N ARG A 17 6.727 -1.522 2.754 1.00 0.00 N ATOM 220 CA ARG A 17 6.319 -2.342 1.589 1.00 0.00 C ATOM 221 C ARG A 17 5.474 -3.532 2.053 1.00 0.00 C ATOM 222 O ARG A 17 5.759 -4.142 3.059 1.00 0.00 O ATOM 223 CB ARG A 17 7.581 -2.833 0.868 1.00 0.00 C ATOM 224 CG ARG A 17 8.497 -3.553 1.864 1.00 0.00 C ATOM 225 CD ARG A 17 9.811 -3.942 1.176 1.00 0.00 C ATOM 226 NE ARG A 17 10.630 -2.715 0.929 1.00 0.00 N ATOM 227 CZ ARG A 17 11.461 -2.280 1.843 1.00 0.00 C ATOM 228 NH1 ARG A 17 11.581 -2.914 2.976 1.00 0.00 N ATOM 229 NH2 ARG A 17 12.174 -1.208 1.621 1.00 0.00 N ATOM 230 H ARG A 17 7.415 -1.845 3.344 1.00 0.00 H ATOM 231 HA ARG A 17 5.747 -1.736 0.926 1.00 0.00 H ATOM 232 HB2 ARG A 17 7.302 -3.513 0.077 1.00 0.00 H ATOM 233 HB3 ARG A 17 8.105 -1.988 0.448 1.00 0.00 H ATOM 234 HG2 ARG A 17 8.709 -2.896 2.695 1.00 0.00 H ATOM 235 HG3 ARG A 17 8.006 -4.444 2.227 1.00 0.00 H ATOM 236 HD2 ARG A 17 10.364 -4.622 1.809 1.00 0.00 H ATOM 237 HD3 ARG A 17 9.598 -4.425 0.234 1.00 0.00 H ATOM 238 HE ARG A 17 10.540 -2.209 0.037 1.00 0.00 H ATOM 239 HH11 ARG A 17 11.036 -3.733 3.152 1.00 0.00 H ATOM 240 HH12 ARG A 17 12.220 -2.580 3.670 1.00 0.00 H ATOM 241 HH21 ARG A 17 12.085 -0.719 0.754 1.00 0.00 H ATOM 242 HH22 ARG A 17 12.810 -0.880 2.319 1.00 0.00 H ATOM 243 N CYS A 18 4.424 -3.852 1.332 1.00 0.00 N ATOM 244 CA CYS A 18 3.546 -4.980 1.723 1.00 0.00 C ATOM 245 C CYS A 18 4.273 -6.314 1.520 1.00 0.00 C ATOM 246 O CYS A 18 5.103 -6.454 0.643 1.00 0.00 O ATOM 247 CB CYS A 18 2.308 -4.953 0.846 1.00 0.00 C ATOM 248 SG CYS A 18 1.717 -3.258 0.582 1.00 0.00 S ATOM 249 H CYS A 18 4.198 -3.341 0.533 1.00 0.00 H ATOM 250 HA CYS A 18 3.258 -4.889 2.742 1.00 0.00 H ATOM 251 HB2 CYS A 18 2.540 -5.396 -0.089 1.00 0.00 H ATOM 252 HB3 CYS A 18 1.542 -5.517 1.324 1.00 0.00 H ATOM 253 N CYS A 19 3.960 -7.295 2.329 1.00 0.00 N ATOM 254 CA CYS A 19 4.628 -8.625 2.191 1.00 0.00 C ATOM 255 C CYS A 19 4.017 -9.407 1.023 1.00 0.00 C ATOM 256 O CYS A 19 3.265 -8.887 0.212 1.00 0.00 O ATOM 257 CB CYS A 19 4.443 -9.445 3.474 1.00 0.00 C ATOM 258 SG CYS A 19 5.993 -9.530 4.422 1.00 0.00 S ATOM 259 H CYS A 19 3.285 -7.155 3.033 1.00 0.00 H ATOM 260 HA CYS A 19 5.681 -8.479 2.008 1.00 0.00 H ATOM 261 HB2 CYS A 19 3.678 -8.995 4.072 1.00 0.00 H ATOM 262 HB3 CYS A 19 4.135 -10.442 3.219 1.00 0.00 H ATOM 263 N SER A 20 4.341 -10.666 0.948 1.00 0.00 N ATOM 264 CA SER A 20 3.814 -11.524 -0.149 1.00 0.00 C ATOM 265 C SER A 20 2.320 -11.751 0.043 1.00 0.00 C ATOM 266 O SER A 20 1.824 -11.793 1.150 1.00 0.00 O ATOM 267 CB SER A 20 4.531 -12.876 -0.124 1.00 0.00 C ATOM 268 OG SER A 20 3.884 -13.732 0.809 1.00 0.00 O ATOM 269 H SER A 20 4.935 -11.049 1.629 1.00 0.00 H ATOM 270 HA SER A 20 3.989 -11.041 -1.099 1.00 0.00 H ATOM 271 HB2 SER A 20 4.492 -13.326 -1.103 1.00 0.00 H ATOM 272 HB3 SER A 20 5.564 -12.730 0.162 1.00 0.00 H ATOM 273 HG SER A 20 3.804 -13.260 1.640 1.00 0.00 H ATOM 274 N GLY A 21 1.599 -11.906 -1.031 1.00 0.00 N ATOM 275 CA GLY A 21 0.136 -12.140 -0.919 1.00 0.00 C ATOM 276 C GLY A 21 -0.592 -10.809 -0.732 1.00 0.00 C ATOM 277 O GLY A 21 -1.806 -10.760 -0.750 1.00 0.00 O ATOM 278 H GLY A 21 2.023 -11.874 -1.915 1.00 0.00 H ATOM 279 HA2 GLY A 21 -0.217 -12.621 -1.823 1.00 0.00 H ATOM 280 HA3 GLY A 21 -0.063 -12.777 -0.072 1.00 0.00 H ATOM 281 N LEU A 22 0.127 -9.726 -0.552 1.00 0.00 N ATOM 282 CA LEU A 22 -0.554 -8.410 -0.368 1.00 0.00 C ATOM 283 C LEU A 22 -0.254 -7.512 -1.577 1.00 0.00 C ATOM 284 O LEU A 22 0.736 -7.687 -2.260 1.00 0.00 O ATOM 285 CB LEU A 22 -0.045 -7.739 0.906 1.00 0.00 C ATOM 286 CG LEU A 22 0.252 -8.802 1.976 1.00 0.00 C ATOM 287 CD1 LEU A 22 0.877 -8.134 3.205 1.00 0.00 C ATOM 288 CD2 LEU A 22 -1.047 -9.516 2.394 1.00 0.00 C ATOM 289 H LEU A 22 1.115 -9.775 -0.537 1.00 0.00 H ATOM 290 HA LEU A 22 -1.620 -8.559 -0.299 1.00 0.00 H ATOM 291 HB2 LEU A 22 0.850 -7.187 0.679 1.00 0.00 H ATOM 292 HB3 LEU A 22 -0.797 -7.062 1.277 1.00 0.00 H ATOM 293 HG LEU A 22 0.947 -9.528 1.577 1.00 0.00 H ATOM 294 HD11 LEU A 22 1.363 -8.883 3.814 1.00 0.00 H ATOM 295 HD12 LEU A 22 0.103 -7.650 3.782 1.00 0.00 H ATOM 296 HD13 LEU A 22 1.602 -7.401 2.888 1.00 0.00 H ATOM 297 HD21 LEU A 22 -1.264 -9.299 3.431 1.00 0.00 H ATOM 298 HD22 LEU A 22 -0.925 -10.582 2.273 1.00 0.00 H ATOM 299 HD23 LEU A 22 -1.869 -9.178 1.781 1.00 0.00 H ATOM 300 N LYS A 23 -1.104 -6.557 -1.856 1.00 0.00 N ATOM 301 CA LYS A 23 -0.869 -5.661 -3.028 1.00 0.00 C ATOM 302 C LYS A 23 -1.137 -4.205 -2.620 1.00 0.00 C ATOM 303 O LYS A 23 -2.249 -3.842 -2.310 1.00 0.00 O ATOM 304 CB LYS A 23 -1.823 -6.034 -4.166 1.00 0.00 C ATOM 305 CG LYS A 23 -2.241 -7.517 -4.101 1.00 0.00 C ATOM 306 CD LYS A 23 -1.328 -8.363 -4.993 1.00 0.00 C ATOM 307 CE LYS A 23 -1.781 -9.823 -4.935 1.00 0.00 C ATOM 308 NZ LYS A 23 -3.156 -9.940 -5.502 1.00 0.00 N ATOM 309 H LYS A 23 -1.900 -6.432 -1.297 1.00 0.00 H ATOM 310 HA LYS A 23 0.138 -5.755 -3.371 1.00 0.00 H ATOM 311 HB2 LYS A 23 -2.691 -5.420 -4.091 1.00 0.00 H ATOM 312 HB3 LYS A 23 -1.342 -5.845 -5.109 1.00 0.00 H ATOM 313 HG2 LYS A 23 -2.175 -7.875 -3.089 1.00 0.00 H ATOM 314 HG3 LYS A 23 -3.259 -7.616 -4.445 1.00 0.00 H ATOM 315 HD2 LYS A 23 -1.387 -8.005 -6.011 1.00 0.00 H ATOM 316 HD3 LYS A 23 -0.310 -8.287 -4.641 1.00 0.00 H ATOM 317 HE2 LYS A 23 -1.100 -10.434 -5.508 1.00 0.00 H ATOM 318 HE3 LYS A 23 -1.785 -10.157 -3.906 1.00 0.00 H ATOM 319 HZ1 LYS A 23 -3.153 -9.621 -6.481 1.00 0.00 H ATOM 320 HZ2 LYS A 23 -3.462 -10.923 -5.463 1.00 0.00 H ATOM 321 HZ3 LYS A 23 -3.805 -9.357 -4.954 1.00 0.00 H ATOM 322 N CYS A 24 -0.148 -3.356 -2.635 1.00 0.00 N ATOM 323 CA CYS A 24 -0.413 -1.937 -2.258 1.00 0.00 C ATOM 324 C CYS A 24 -1.309 -1.311 -3.325 1.00 0.00 C ATOM 325 O CYS A 24 -0.850 -0.789 -4.321 1.00 0.00 O ATOM 326 CB CYS A 24 0.910 -1.167 -2.161 1.00 0.00 C ATOM 327 SG CYS A 24 0.604 0.563 -1.697 1.00 0.00 S ATOM 328 H CYS A 24 0.750 -3.641 -2.901 1.00 0.00 H ATOM 329 HA CYS A 24 -0.923 -1.910 -1.311 1.00 0.00 H ATOM 330 HB2 CYS A 24 1.539 -1.629 -1.416 1.00 0.00 H ATOM 331 HB3 CYS A 24 1.412 -1.197 -3.117 1.00 0.00 H ATOM 332 N LYS A 25 -2.596 -1.373 -3.126 1.00 0.00 N ATOM 333 CA LYS A 25 -3.533 -0.799 -4.125 1.00 0.00 C ATOM 334 C LYS A 25 -3.747 0.684 -3.844 1.00 0.00 C ATOM 335 O LYS A 25 -3.716 1.127 -2.712 1.00 0.00 O ATOM 336 CB LYS A 25 -4.880 -1.500 -4.056 1.00 0.00 C ATOM 337 CG LYS A 25 -5.581 -1.385 -5.414 1.00 0.00 C ATOM 338 CD LYS A 25 -7.097 -1.449 -5.217 1.00 0.00 C ATOM 339 CE LYS A 25 -7.784 -1.443 -6.580 1.00 0.00 C ATOM 340 NZ LYS A 25 -9.251 -1.606 -6.389 1.00 0.00 N ATOM 341 H LYS A 25 -2.947 -1.807 -2.320 1.00 0.00 H ATOM 342 HA LYS A 25 -3.130 -0.919 -5.105 1.00 0.00 H ATOM 343 HB2 LYS A 25 -4.738 -2.539 -3.805 1.00 0.00 H ATOM 344 HB3 LYS A 25 -5.473 -1.027 -3.309 1.00 0.00 H ATOM 345 HG2 LYS A 25 -5.315 -0.451 -5.885 1.00 0.00 H ATOM 346 HG3 LYS A 25 -5.273 -2.207 -6.045 1.00 0.00 H ATOM 347 HD2 LYS A 25 -7.358 -2.348 -4.682 1.00 0.00 H ATOM 348 HD3 LYS A 25 -7.421 -0.585 -4.652 1.00 0.00 H ATOM 349 HE2 LYS A 25 -7.588 -0.504 -7.080 1.00 0.00 H ATOM 350 HE3 LYS A 25 -7.404 -2.255 -7.179 1.00 0.00 H ATOM 351 HZ1 LYS A 25 -9.612 -0.830 -5.816 1.00 0.00 H ATOM 352 HZ2 LYS A 25 -9.720 -1.603 -7.306 1.00 0.00 H ATOM 353 HZ3 LYS A 25 -9.437 -2.500 -5.912 1.00 0.00 H ATOM 354 N GLU A 26 -3.971 1.453 -4.869 1.00 0.00 N ATOM 355 CA GLU A 26 -4.196 2.897 -4.680 1.00 0.00 C ATOM 356 C GLU A 26 -5.681 3.135 -4.393 1.00 0.00 C ATOM 357 O GLU A 26 -6.538 2.756 -5.166 1.00 0.00 O ATOM 358 CB GLU A 26 -3.802 3.638 -5.961 1.00 0.00 C ATOM 359 CG GLU A 26 -2.320 3.400 -6.261 1.00 0.00 C ATOM 360 CD GLU A 26 -2.145 2.039 -6.939 1.00 0.00 C ATOM 361 OE1 GLU A 26 -2.013 1.057 -6.227 1.00 0.00 O ATOM 362 OE2 GLU A 26 -2.143 2.001 -8.159 1.00 0.00 O ATOM 363 H GLU A 26 -3.992 1.077 -5.759 1.00 0.00 H ATOM 364 HA GLU A 26 -3.603 3.244 -3.866 1.00 0.00 H ATOM 365 HB2 GLU A 26 -4.401 3.276 -6.784 1.00 0.00 H ATOM 366 HB3 GLU A 26 -3.974 4.695 -5.830 1.00 0.00 H ATOM 367 HG2 GLU A 26 -1.959 4.177 -6.918 1.00 0.00 H ATOM 368 HG3 GLU A 26 -1.757 3.416 -5.340 1.00 0.00 H ATOM 369 N LEU A 27 -5.999 3.777 -3.300 1.00 0.00 N ATOM 370 CA LEU A 27 -7.428 4.051 -2.987 1.00 0.00 C ATOM 371 C LEU A 27 -7.716 5.466 -3.466 1.00 0.00 C ATOM 372 O LEU A 27 -8.836 5.838 -3.751 1.00 0.00 O ATOM 373 CB LEU A 27 -7.631 3.951 -1.482 1.00 0.00 C ATOM 374 CG LEU A 27 -8.724 2.928 -1.141 1.00 0.00 C ATOM 375 CD1 LEU A 27 -8.318 1.534 -1.646 1.00 0.00 C ATOM 376 CD2 LEU A 27 -8.907 2.893 0.379 1.00 0.00 C ATOM 377 H LEU A 27 -5.298 4.095 -2.686 1.00 0.00 H ATOM 378 HA LEU A 27 -8.064 3.353 -3.484 1.00 0.00 H ATOM 379 HB2 LEU A 27 -6.707 3.648 -1.029 1.00 0.00 H ATOM 380 HB3 LEU A 27 -7.921 4.908 -1.100 1.00 0.00 H ATOM 381 HG LEU A 27 -9.653 3.222 -1.609 1.00 0.00 H ATOM 382 HD11 LEU A 27 -7.281 1.543 -1.947 1.00 0.00 H ATOM 383 HD12 LEU A 27 -8.935 1.266 -2.491 1.00 0.00 H ATOM 384 HD13 LEU A 27 -8.457 0.806 -0.858 1.00 0.00 H ATOM 385 HD21 LEU A 27 -7.947 2.746 0.853 1.00 0.00 H ATOM 386 HD22 LEU A 27 -9.568 2.081 0.646 1.00 0.00 H ATOM 387 HD23 LEU A 27 -9.333 3.829 0.712 1.00 0.00 H ATOM 388 N SER A 28 -6.667 6.233 -3.572 1.00 0.00 N ATOM 389 CA SER A 28 -6.758 7.636 -4.048 1.00 0.00 C ATOM 390 C SER A 28 -5.328 8.147 -4.207 1.00 0.00 C ATOM 391 O SER A 28 -4.377 7.400 -4.072 1.00 0.00 O ATOM 392 CB SER A 28 -7.491 8.502 -3.022 1.00 0.00 C ATOM 393 OG SER A 28 -8.608 7.787 -2.511 1.00 0.00 O ATOM 394 H SER A 28 -5.788 5.866 -3.342 1.00 0.00 H ATOM 395 HA SER A 28 -7.269 7.670 -5.001 1.00 0.00 H ATOM 396 HB2 SER A 28 -6.825 8.743 -2.214 1.00 0.00 H ATOM 397 HB3 SER A 28 -7.824 9.421 -3.495 1.00 0.00 H ATOM 398 HG SER A 28 -9.205 8.420 -2.104 1.00 0.00 H ATOM 399 N ILE A 29 -5.151 9.401 -4.475 1.00 0.00 N ATOM 400 CA ILE A 29 -3.772 9.917 -4.617 1.00 0.00 C ATOM 401 C ILE A 29 -3.070 9.815 -3.259 1.00 0.00 C ATOM 402 O ILE A 29 -1.930 9.406 -3.169 1.00 0.00 O ATOM 403 CB ILE A 29 -3.843 11.378 -5.099 1.00 0.00 C ATOM 404 CG1 ILE A 29 -2.611 11.720 -5.953 1.00 0.00 C ATOM 405 CG2 ILE A 29 -3.940 12.332 -3.903 1.00 0.00 C ATOM 406 CD1 ILE A 29 -1.387 12.003 -5.069 1.00 0.00 C ATOM 407 H ILE A 29 -5.919 10.001 -4.571 1.00 0.00 H ATOM 408 HA ILE A 29 -3.239 9.319 -5.340 1.00 0.00 H ATOM 409 HB ILE A 29 -4.732 11.493 -5.703 1.00 0.00 H ATOM 410 HG12 ILE A 29 -2.391 10.895 -6.610 1.00 0.00 H ATOM 411 HG13 ILE A 29 -2.829 12.596 -6.544 1.00 0.00 H ATOM 412 HG21 ILE A 29 -4.102 13.339 -4.260 1.00 0.00 H ATOM 413 HG22 ILE A 29 -3.027 12.294 -3.334 1.00 0.00 H ATOM 414 HG23 ILE A 29 -4.769 12.040 -3.278 1.00 0.00 H ATOM 415 HD11 ILE A 29 -1.517 11.545 -4.101 1.00 0.00 H ATOM 416 HD12 ILE A 29 -1.274 13.072 -4.948 1.00 0.00 H ATOM 417 HD13 ILE A 29 -0.503 11.601 -5.540 1.00 0.00 H ATOM 418 N TRP A 30 -3.748 10.189 -2.201 1.00 0.00 N ATOM 419 CA TRP A 30 -3.155 10.141 -0.847 1.00 0.00 C ATOM 420 C TRP A 30 -3.672 8.917 -0.070 1.00 0.00 C ATOM 421 O TRP A 30 -3.418 8.777 1.109 1.00 0.00 O ATOM 422 CB TRP A 30 -3.604 11.407 -0.124 1.00 0.00 C ATOM 423 CG TRP A 30 -2.907 12.593 -0.703 1.00 0.00 C ATOM 424 CD1 TRP A 30 -1.570 12.795 -0.683 1.00 0.00 C ATOM 425 CD2 TRP A 30 -3.485 13.736 -1.400 1.00 0.00 C ATOM 426 NE1 TRP A 30 -1.290 13.990 -1.320 1.00 0.00 N ATOM 427 CE2 TRP A 30 -2.437 14.604 -1.783 1.00 0.00 C ATOM 428 CE3 TRP A 30 -4.804 14.096 -1.735 1.00 0.00 C ATOM 429 CZ2 TRP A 30 -2.686 15.790 -2.474 1.00 0.00 C ATOM 430 CZ3 TRP A 30 -5.059 15.291 -2.431 1.00 0.00 C ATOM 431 CH2 TRP A 30 -4.000 16.134 -2.801 1.00 0.00 C ATOM 432 H TRP A 30 -4.657 10.524 -2.294 1.00 0.00 H ATOM 433 HA TRP A 30 -2.078 10.120 -0.909 1.00 0.00 H ATOM 434 HB2 TRP A 30 -4.671 11.526 -0.241 1.00 0.00 H ATOM 435 HB3 TRP A 30 -3.370 11.319 0.909 1.00 0.00 H ATOM 436 HD1 TRP A 30 -0.842 12.134 -0.239 1.00 0.00 H ATOM 437 HE1 TRP A 30 -0.394 14.369 -1.444 1.00 0.00 H ATOM 438 HE3 TRP A 30 -5.624 13.451 -1.453 1.00 0.00 H ATOM 439 HZ2 TRP A 30 -1.868 16.435 -2.758 1.00 0.00 H ATOM 440 HZ3 TRP A 30 -6.074 15.559 -2.683 1.00 0.00 H ATOM 441 HH2 TRP A 30 -4.201 17.051 -3.335 1.00 0.00 H ATOM 442 N ASP A 31 -4.423 8.050 -0.704 1.00 0.00 N ATOM 443 CA ASP A 31 -4.979 6.869 0.029 1.00 0.00 C ATOM 444 C ASP A 31 -4.587 5.554 -0.662 1.00 0.00 C ATOM 445 O ASP A 31 -4.902 5.330 -1.814 1.00 0.00 O ATOM 446 CB ASP A 31 -6.506 6.999 0.052 1.00 0.00 C ATOM 447 CG ASP A 31 -7.092 6.116 1.159 1.00 0.00 C ATOM 448 OD1 ASP A 31 -6.576 5.031 1.359 1.00 0.00 O ATOM 449 OD2 ASP A 31 -8.052 6.543 1.784 1.00 0.00 O ATOM 450 H ASP A 31 -4.643 8.189 -1.648 1.00 0.00 H ATOM 451 HA ASP A 31 -4.610 6.861 1.043 1.00 0.00 H ATOM 452 HB2 ASP A 31 -6.772 8.025 0.228 1.00 0.00 H ATOM 453 HB3 ASP A 31 -6.904 6.691 -0.901 1.00 0.00 H ATOM 454 N SER A 32 -3.908 4.676 0.042 1.00 0.00 N ATOM 455 CA SER A 32 -3.505 3.365 -0.562 1.00 0.00 C ATOM 456 C SER A 32 -3.570 2.269 0.515 1.00 0.00 C ATOM 457 O SER A 32 -3.395 2.540 1.687 1.00 0.00 O ATOM 458 CB SER A 32 -2.081 3.472 -1.105 1.00 0.00 C ATOM 459 OG SER A 32 -1.953 2.649 -2.255 1.00 0.00 O ATOM 460 H SER A 32 -3.673 4.876 0.973 1.00 0.00 H ATOM 461 HA SER A 32 -4.182 3.117 -1.367 1.00 0.00 H ATOM 462 HB2 SER A 32 -1.869 4.492 -1.372 1.00 0.00 H ATOM 463 HB3 SER A 32 -1.384 3.149 -0.348 1.00 0.00 H ATOM 464 HG SER A 32 -2.807 2.609 -2.686 1.00 0.00 H ATOM 465 N ARG A 33 -3.822 1.034 0.138 1.00 0.00 N ATOM 466 CA ARG A 33 -3.890 -0.053 1.163 1.00 0.00 C ATOM 467 C ARG A 33 -3.203 -1.322 0.643 1.00 0.00 C ATOM 468 O ARG A 33 -3.395 -1.713 -0.493 1.00 0.00 O ATOM 469 CB ARG A 33 -5.355 -0.394 1.445 1.00 0.00 C ATOM 470 CG ARG A 33 -6.051 0.772 2.152 1.00 0.00 C ATOM 471 CD ARG A 33 -7.526 0.417 2.377 1.00 0.00 C ATOM 472 NE ARG A 33 -8.238 1.555 3.029 1.00 0.00 N ATOM 473 CZ ARG A 33 -8.264 1.662 4.332 1.00 0.00 C ATOM 474 NH1 ARG A 33 -7.602 0.817 5.075 1.00 0.00 N ATOM 475 NH2 ARG A 33 -8.944 2.624 4.891 1.00 0.00 N ATOM 476 H ARG A 33 -3.962 0.823 -0.810 1.00 0.00 H ATOM 477 HA ARG A 33 -3.415 0.272 2.072 1.00 0.00 H ATOM 478 HB2 ARG A 33 -5.859 -0.598 0.510 1.00 0.00 H ATOM 479 HB3 ARG A 33 -5.402 -1.272 2.073 1.00 0.00 H ATOM 480 HG2 ARG A 33 -5.573 0.953 3.105 1.00 0.00 H ATOM 481 HG3 ARG A 33 -5.984 1.659 1.540 1.00 0.00 H ATOM 482 HD2 ARG A 33 -7.991 0.205 1.425 1.00 0.00 H ATOM 483 HD3 ARG A 33 -7.591 -0.458 3.008 1.00 0.00 H ATOM 484 HE ARG A 33 -8.712 2.262 2.448 1.00 0.00 H ATOM 485 HH11 ARG A 33 -7.074 0.083 4.649 1.00 0.00 H ATOM 486 HH12 ARG A 33 -7.621 0.908 6.071 1.00 0.00 H ATOM 487 HH21 ARG A 33 -9.445 3.277 4.324 1.00 0.00 H ATOM 488 HH22 ARG A 33 -8.966 2.707 5.888 1.00 0.00 H ATOM 489 N CYS A 34 -2.448 -2.003 1.470 1.00 0.00 N ATOM 490 CA CYS A 34 -1.819 -3.269 1.003 1.00 0.00 C ATOM 491 C CYS A 34 -2.936 -4.264 0.738 1.00 0.00 C ATOM 492 O CYS A 34 -3.536 -4.799 1.651 1.00 0.00 O ATOM 493 CB CYS A 34 -0.886 -3.845 2.070 1.00 0.00 C ATOM 494 SG CYS A 34 0.612 -2.837 2.221 1.00 0.00 S ATOM 495 H CYS A 34 -2.330 -1.706 2.393 1.00 0.00 H ATOM 496 HA CYS A 34 -1.272 -3.094 0.096 1.00 0.00 H ATOM 497 HB2 CYS A 34 -1.401 -3.863 3.017 1.00 0.00 H ATOM 498 HB3 CYS A 34 -0.611 -4.851 1.795 1.00 0.00 H ATOM 499 N LEU A 35 -3.229 -4.516 -0.496 1.00 0.00 N ATOM 500 CA LEU A 35 -4.322 -5.486 -0.798 1.00 0.00 C ATOM 501 C LEU A 35 -3.768 -6.905 -0.611 1.00 0.00 C ATOM 502 O LEU A 35 -3.185 -7.212 0.412 1.00 0.00 O ATOM 503 CB LEU A 35 -4.835 -5.282 -2.249 1.00 0.00 C ATOM 504 CG LEU A 35 -6.351 -4.927 -2.306 1.00 0.00 C ATOM 505 CD1 LEU A 35 -6.962 -5.429 -3.630 1.00 0.00 C ATOM 506 CD2 LEU A 35 -7.131 -5.555 -1.135 1.00 0.00 C ATOM 507 H LEU A 35 -2.728 -4.070 -1.217 1.00 0.00 H ATOM 508 HA LEU A 35 -5.118 -5.324 -0.096 1.00 0.00 H ATOM 509 HB2 LEU A 35 -4.278 -4.478 -2.701 1.00 0.00 H ATOM 510 HB3 LEU A 35 -4.660 -6.179 -2.818 1.00 0.00 H ATOM 511 HG LEU A 35 -6.460 -3.850 -2.268 1.00 0.00 H ATOM 512 HD11 LEU A 35 -7.857 -5.998 -3.421 1.00 0.00 H ATOM 513 HD12 LEU A 35 -6.256 -6.056 -4.150 1.00 0.00 H ATOM 514 HD13 LEU A 35 -7.214 -4.583 -4.251 1.00 0.00 H ATOM 515 HD21 LEU A 35 -7.077 -4.907 -0.273 1.00 0.00 H ATOM 516 HD22 LEU A 35 -6.710 -6.519 -0.892 1.00 0.00 H ATOM 517 HD23 LEU A 35 -8.169 -5.680 -1.417 1.00 0.00 H HETATM 518 N NH2 A 36 -3.888 -7.783 -1.572 1.00 0.00 N HETATM 519 HN1 NH2 A 36 -4.355 -7.522 -2.452 1.00 0.00 H HETATM 520 HN2 NH2 A 36 -3.517 -8.736 -1.449 1.00 0.00 H TER 521 NH2 A 36