ATOM 1 N GLY A 1 -8.422 3.611 6.249 1.00 0.00 N ATOM 2 CA GLY A 1 -8.026 2.609 5.166 1.00 0.00 C ATOM 3 C GLY A 1 -6.652 2.660 4.589 1.00 0.00 C ATOM 4 O GLY A 1 -5.714 3.085 5.233 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.242 4.165 5.926 1.00 0.00 H ATOM 6 H2 GLY A 1 -7.624 4.251 6.438 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.672 3.101 7.119 1.00 0.00 H ATOM 8 HA2 GLY A 1 -7.716 1.769 5.554 1.00 0.00 H ATOM 9 HA3 GLY A 1 -8.954 2.474 4.470 1.00 0.00 H ATOM 10 N ILE A 2 -6.495 2.232 3.367 1.00 0.00 N ATOM 11 CA ILE A 2 -5.147 2.256 2.737 1.00 0.00 C ATOM 12 C ILE A 2 -4.900 3.631 2.111 1.00 0.00 C ATOM 13 O ILE A 2 -4.189 4.452 2.654 1.00 0.00 O ATOM 14 CB ILE A 2 -5.074 1.182 1.652 1.00 0.00 C ATOM 15 CG1 ILE A 2 -5.332 -0.191 2.275 1.00 0.00 C ATOM 16 CG2 ILE A 2 -3.688 1.197 1.012 1.00 0.00 C ATOM 17 CD1 ILE A 2 -5.317 -1.261 1.180 1.00 0.00 C ATOM 18 H ILE A 2 -7.263 1.891 2.864 1.00 0.00 H ATOM 19 HA ILE A 2 -4.394 2.062 3.487 1.00 0.00 H ATOM 20 HB ILE A 2 -5.822 1.383 0.896 1.00 0.00 H ATOM 21 HG12 ILE A 2 -4.561 -0.407 3.001 1.00 0.00 H ATOM 22 HG13 ILE A 2 -6.295 -0.192 2.763 1.00 0.00 H ATOM 23 HG21 ILE A 2 -3.082 1.956 1.483 1.00 0.00 H ATOM 24 HG22 ILE A 2 -3.781 1.412 -0.041 1.00 0.00 H ATOM 25 HG23 ILE A 2 -3.222 0.232 1.141 1.00 0.00 H ATOM 26 HD11 ILE A 2 -4.362 -1.765 1.184 1.00 0.00 H ATOM 27 HD12 ILE A 2 -5.474 -0.792 0.220 1.00 0.00 H ATOM 28 HD13 ILE A 2 -6.104 -1.976 1.365 1.00 0.00 H ATOM 29 N VAL A 3 -5.483 3.886 0.970 1.00 0.00 N ATOM 30 CA VAL A 3 -5.283 5.203 0.305 1.00 0.00 C ATOM 31 C VAL A 3 -5.358 6.324 1.345 1.00 0.00 C ATOM 32 O VAL A 3 -4.711 7.344 1.217 1.00 0.00 O ATOM 33 CB VAL A 3 -6.374 5.411 -0.746 1.00 0.00 C ATOM 34 CG1 VAL A 3 -6.035 4.602 -2.000 1.00 0.00 C ATOM 35 CG2 VAL A 3 -7.715 4.940 -0.183 1.00 0.00 C ATOM 36 H VAL A 3 -6.050 3.209 0.549 1.00 0.00 H ATOM 37 HA VAL A 3 -4.319 5.218 -0.173 1.00 0.00 H ATOM 38 HB VAL A 3 -6.435 6.459 -0.999 1.00 0.00 H ATOM 39 HG11 VAL A 3 -6.813 3.874 -2.179 1.00 0.00 H ATOM 40 HG12 VAL A 3 -5.092 4.094 -1.857 1.00 0.00 H ATOM 41 HG13 VAL A 3 -5.960 5.266 -2.848 1.00 0.00 H ATOM 42 HG21 VAL A 3 -7.677 4.958 0.897 1.00 0.00 H ATOM 43 HG22 VAL A 3 -7.911 3.933 -0.519 1.00 0.00 H ATOM 44 HG23 VAL A 3 -8.500 5.596 -0.527 1.00 0.00 H ATOM 45 N GLU A 4 -6.145 6.142 2.370 1.00 0.00 N ATOM 46 CA GLU A 4 -6.266 7.194 3.417 1.00 0.00 C ATOM 47 C GLU A 4 -4.882 7.758 3.743 1.00 0.00 C ATOM 48 O GLU A 4 -4.675 8.955 3.747 1.00 0.00 O ATOM 49 CB GLU A 4 -6.881 6.589 4.679 1.00 0.00 C ATOM 50 CG GLU A 4 -7.165 7.701 5.691 1.00 0.00 C ATOM 51 CD GLU A 4 -8.664 7.746 5.992 1.00 0.00 C ATOM 52 OE1 GLU A 4 -9.418 8.093 5.099 1.00 0.00 O ATOM 53 OE2 GLU A 4 -9.032 7.435 7.113 1.00 0.00 O ATOM 54 H GLU A 4 -6.661 5.315 2.451 1.00 0.00 H ATOM 55 HA GLU A 4 -6.900 7.988 3.054 1.00 0.00 H ATOM 56 HB2 GLU A 4 -7.803 6.087 4.426 1.00 0.00 H ATOM 57 HB3 GLU A 4 -6.191 5.880 5.112 1.00 0.00 H ATOM 58 HG2 GLU A 4 -6.620 7.507 6.602 1.00 0.00 H ATOM 59 HG3 GLU A 4 -6.854 8.650 5.280 1.00 0.00 H ATOM 60 N GLN A 5 -3.931 6.909 4.020 1.00 0.00 N ATOM 61 CA GLN A 5 -2.567 7.410 4.344 1.00 0.00 C ATOM 62 C GLN A 5 -1.634 7.170 3.157 1.00 0.00 C ATOM 63 O GLN A 5 -0.650 7.861 2.982 1.00 0.00 O ATOM 64 CB GLN A 5 -2.026 6.679 5.574 1.00 0.00 C ATOM 65 CG GLN A 5 -3.132 6.558 6.624 1.00 0.00 C ATOM 66 CD GLN A 5 -3.331 7.909 7.313 1.00 0.00 C ATOM 67 OE1 GLN A 5 -3.422 8.929 6.660 1.00 0.00 O ATOM 68 NE2 GLN A 5 -3.402 7.960 8.615 1.00 0.00 N ATOM 69 H GLN A 5 -4.113 5.946 4.013 1.00 0.00 H ATOM 70 HA GLN A 5 -2.617 8.470 4.547 1.00 0.00 H ATOM 71 HB2 GLN A 5 -1.690 5.693 5.287 1.00 0.00 H ATOM 72 HB3 GLN A 5 -1.199 7.236 5.988 1.00 0.00 H ATOM 73 HG2 GLN A 5 -4.052 6.259 6.143 1.00 0.00 H ATOM 74 HG3 GLN A 5 -2.851 5.819 7.359 1.00 0.00 H ATOM 75 HE21 GLN A 5 -3.328 7.136 9.141 1.00 0.00 H ATOM 76 HE22 GLN A 5 -3.528 8.820 9.066 1.00 0.00 H ATOM 77 N CYS A 6 -1.934 6.202 2.334 1.00 0.00 N ATOM 78 CA CYS A 6 -1.059 5.937 1.159 1.00 0.00 C ATOM 79 C CYS A 6 -1.555 6.758 -0.033 1.00 0.00 C ATOM 80 O CYS A 6 -1.352 6.405 -1.178 1.00 0.00 O ATOM 81 CB CYS A 6 -1.088 4.446 0.819 1.00 0.00 C ATOM 82 SG CYS A 6 0.085 3.571 1.887 1.00 0.00 S ATOM 83 H CYS A 6 -2.734 5.657 2.486 1.00 0.00 H ATOM 84 HA CYS A 6 -0.050 6.229 1.398 1.00 0.00 H ATOM 85 HB2 CYS A 6 -2.082 4.058 0.980 1.00 0.00 H ATOM 86 HB3 CYS A 6 -0.808 4.306 -0.214 1.00 0.00 H ATOM 87 N CYS A 7 -2.201 7.858 0.237 1.00 0.00 N ATOM 88 CA CYS A 7 -2.714 8.727 -0.857 1.00 0.00 C ATOM 89 C CYS A 7 -3.057 10.095 -0.268 1.00 0.00 C ATOM 90 O CYS A 7 -2.804 11.122 -0.864 1.00 0.00 O ATOM 91 CB CYS A 7 -3.964 8.100 -1.470 1.00 0.00 C ATOM 92 SG CYS A 7 -4.337 8.918 -3.044 1.00 0.00 S ATOM 93 H CYS A 7 -2.345 8.118 1.169 1.00 0.00 H ATOM 94 HA CYS A 7 -1.954 8.840 -1.616 1.00 0.00 H ATOM 95 HB2 CYS A 7 -3.790 7.050 -1.638 1.00 0.00 H ATOM 96 HB3 CYS A 7 -4.796 8.222 -0.795 1.00 0.00 H ATOM 97 N THR A 8 -3.607 10.116 0.917 1.00 0.00 N ATOM 98 CA THR A 8 -3.937 11.415 1.559 1.00 0.00 C ATOM 99 C THR A 8 -2.753 11.796 2.453 1.00 0.00 C ATOM 100 O THR A 8 -2.518 12.951 2.747 1.00 0.00 O ATOM 101 CB THR A 8 -5.246 11.267 2.369 1.00 0.00 C ATOM 102 OG1 THR A 8 -6.254 12.066 1.767 1.00 0.00 O ATOM 103 CG2 THR A 8 -5.061 11.711 3.827 1.00 0.00 C ATOM 104 H THR A 8 -3.784 9.276 1.392 1.00 0.00 H ATOM 105 HA THR A 8 -4.065 12.167 0.797 1.00 0.00 H ATOM 106 HB THR A 8 -5.559 10.234 2.352 1.00 0.00 H ATOM 107 HG1 THR A 8 -6.715 11.525 1.121 1.00 0.00 H ATOM 108 HG21 THR A 8 -6.024 11.762 4.313 1.00 0.00 H ATOM 109 HG22 THR A 8 -4.594 12.685 3.850 1.00 0.00 H ATOM 110 HG23 THR A 8 -4.433 10.999 4.343 1.00 0.00 H ATOM 111 N SER A 9 -2.003 10.815 2.867 1.00 0.00 N ATOM 112 CA SER A 9 -0.816 11.069 3.725 1.00 0.00 C ATOM 113 C SER A 9 0.432 10.587 2.978 1.00 0.00 C ATOM 114 O SER A 9 0.557 10.780 1.785 1.00 0.00 O ATOM 115 CB SER A 9 -0.977 10.298 5.034 1.00 0.00 C ATOM 116 OG SER A 9 -0.220 10.935 6.054 1.00 0.00 O ATOM 117 H SER A 9 -2.218 9.897 2.603 1.00 0.00 H ATOM 118 HA SER A 9 -0.734 12.127 3.930 1.00 0.00 H ATOM 119 HB2 SER A 9 -2.016 10.285 5.316 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.634 9.281 4.896 1.00 0.00 H ATOM 121 HG SER A 9 -0.091 10.305 6.766 1.00 0.00 H ATOM 122 N ILE A 10 1.353 9.953 3.653 1.00 0.00 N ATOM 123 CA ILE A 10 2.572 9.463 2.952 1.00 0.00 C ATOM 124 C ILE A 10 2.626 7.935 3.036 1.00 0.00 C ATOM 125 O ILE A 10 2.504 7.357 4.098 1.00 0.00 O ATOM 126 CB ILE A 10 3.818 10.062 3.608 1.00 0.00 C ATOM 127 CG1 ILE A 10 3.900 11.559 3.284 1.00 0.00 C ATOM 128 CG2 ILE A 10 5.063 9.356 3.074 1.00 0.00 C ATOM 129 CD1 ILE A 10 3.656 11.780 1.789 1.00 0.00 C ATOM 130 H ILE A 10 1.244 9.797 4.613 1.00 0.00 H ATOM 131 HA ILE A 10 2.533 9.760 1.915 1.00 0.00 H ATOM 132 HB ILE A 10 3.759 9.927 4.679 1.00 0.00 H ATOM 133 HG12 ILE A 10 3.152 12.091 3.853 1.00 0.00 H ATOM 134 HG13 ILE A 10 4.881 11.928 3.544 1.00 0.00 H ATOM 135 HG21 ILE A 10 5.779 10.092 2.739 1.00 0.00 H ATOM 136 HG22 ILE A 10 4.788 8.720 2.247 1.00 0.00 H ATOM 137 HG23 ILE A 10 5.503 8.758 3.858 1.00 0.00 H ATOM 138 HD11 ILE A 10 4.179 12.668 1.465 1.00 0.00 H ATOM 139 HD12 ILE A 10 2.598 11.900 1.611 1.00 0.00 H ATOM 140 HD13 ILE A 10 4.018 10.926 1.234 1.00 0.00 H ATOM 141 N CYS A 11 2.798 7.276 1.921 1.00 0.00 N ATOM 142 CA CYS A 11 2.849 5.784 1.933 1.00 0.00 C ATOM 143 C CYS A 11 4.299 5.317 2.084 1.00 0.00 C ATOM 144 O CYS A 11 5.183 5.763 1.381 1.00 0.00 O ATOM 145 CB CYS A 11 2.276 5.249 0.619 1.00 0.00 C ATOM 146 SG CYS A 11 1.800 3.512 0.820 1.00 0.00 S ATOM 147 H CYS A 11 2.887 7.761 1.074 1.00 0.00 H ATOM 148 HA CYS A 11 2.263 5.410 2.759 1.00 0.00 H ATOM 149 HB2 CYS A 11 1.411 5.829 0.344 1.00 0.00 H ATOM 150 HB3 CYS A 11 3.023 5.329 -0.158 1.00 0.00 H ATOM 151 N SER A 12 4.548 4.421 3.000 1.00 0.00 N ATOM 152 CA SER A 12 5.934 3.922 3.205 1.00 0.00 C ATOM 153 C SER A 12 5.975 2.408 2.977 1.00 0.00 C ATOM 154 O SER A 12 4.953 1.752 2.909 1.00 0.00 O ATOM 155 CB SER A 12 6.368 4.233 4.632 1.00 0.00 C ATOM 156 OG SER A 12 5.215 4.469 5.430 1.00 0.00 O ATOM 157 H SER A 12 3.822 4.077 3.558 1.00 0.00 H ATOM 158 HA SER A 12 6.601 4.411 2.512 1.00 0.00 H ATOM 159 HB2 SER A 12 6.905 3.394 5.030 1.00 0.00 H ATOM 160 HB3 SER A 12 7.007 5.105 4.634 1.00 0.00 H ATOM 161 HG SER A 12 5.286 5.351 5.800 1.00 0.00 H ATOM 162 N LEU A 13 7.150 1.849 2.859 1.00 0.00 N ATOM 163 CA LEU A 13 7.260 0.380 2.635 1.00 0.00 C ATOM 164 C LEU A 13 6.755 -0.372 3.867 1.00 0.00 C ATOM 165 O LEU A 13 6.232 -1.463 3.766 1.00 0.00 O ATOM 166 CB LEU A 13 8.717 0.008 2.377 1.00 0.00 C ATOM 167 CG LEU A 13 8.767 -1.225 1.475 1.00 0.00 C ATOM 168 CD1 LEU A 13 8.137 -2.415 2.200 1.00 0.00 C ATOM 169 CD2 LEU A 13 7.993 -0.948 0.183 1.00 0.00 C ATOM 170 H LEU A 13 7.960 2.398 2.917 1.00 0.00 H ATOM 171 HA LEU A 13 6.669 0.100 1.777 1.00 0.00 H ATOM 172 HB2 LEU A 13 9.220 0.832 1.893 1.00 0.00 H ATOM 173 HB3 LEU A 13 9.205 -0.214 3.314 1.00 0.00 H ATOM 174 HG LEU A 13 9.790 -1.450 1.239 1.00 0.00 H ATOM 175 HD11 LEU A 13 7.124 -2.554 1.849 1.00 0.00 H ATOM 176 HD12 LEU A 13 8.127 -2.225 3.262 1.00 0.00 H ATOM 177 HD13 LEU A 13 8.713 -3.305 1.998 1.00 0.00 H ATOM 178 HD21 LEU A 13 6.990 -1.338 0.275 1.00 0.00 H ATOM 179 HD22 LEU A 13 8.492 -1.430 -0.644 1.00 0.00 H ATOM 180 HD23 LEU A 13 7.952 0.117 0.009 1.00 0.00 H ATOM 181 N TYR A 14 6.903 0.196 5.030 1.00 0.00 N ATOM 182 CA TYR A 14 6.425 -0.499 6.257 1.00 0.00 C ATOM 183 C TYR A 14 4.913 -0.310 6.384 1.00 0.00 C ATOM 184 O TYR A 14 4.232 -1.080 7.032 1.00 0.00 O ATOM 185 CB TYR A 14 7.122 0.082 7.489 1.00 0.00 C ATOM 186 CG TYR A 14 6.962 1.583 7.504 1.00 0.00 C ATOM 187 CD1 TYR A 14 5.721 2.153 7.821 1.00 0.00 C ATOM 188 CD2 TYR A 14 8.056 2.406 7.206 1.00 0.00 C ATOM 189 CE1 TYR A 14 5.575 3.547 7.840 1.00 0.00 C ATOM 190 CE2 TYR A 14 7.910 3.800 7.225 1.00 0.00 C ATOM 191 CZ TYR A 14 6.671 4.370 7.542 1.00 0.00 C ATOM 192 OH TYR A 14 6.527 5.743 7.561 1.00 0.00 O ATOM 193 H TYR A 14 7.328 1.078 5.097 1.00 0.00 H ATOM 194 HA TYR A 14 6.648 -1.554 6.181 1.00 0.00 H ATOM 195 HB2 TYR A 14 6.681 -0.337 8.382 1.00 0.00 H ATOM 196 HB3 TYR A 14 8.172 -0.166 7.457 1.00 0.00 H ATOM 197 HD1 TYR A 14 4.879 1.519 8.051 1.00 0.00 H ATOM 198 HD2 TYR A 14 9.011 1.967 6.962 1.00 0.00 H ATOM 199 HE1 TYR A 14 4.620 3.987 8.085 1.00 0.00 H ATOM 200 HE2 TYR A 14 8.753 4.434 6.995 1.00 0.00 H ATOM 201 HH TYR A 14 6.522 6.028 8.477 1.00 0.00 H ATOM 202 N GLN A 15 4.382 0.710 5.767 1.00 0.00 N ATOM 203 CA GLN A 15 2.916 0.949 5.848 1.00 0.00 C ATOM 204 C GLN A 15 2.178 -0.127 5.060 1.00 0.00 C ATOM 205 O GLN A 15 1.258 -0.744 5.558 1.00 0.00 O ATOM 206 CB GLN A 15 2.586 2.325 5.272 1.00 0.00 C ATOM 207 CG GLN A 15 2.242 3.286 6.411 1.00 0.00 C ATOM 208 CD GLN A 15 1.342 4.404 5.882 1.00 0.00 C ATOM 209 OE1 GLN A 15 1.168 4.545 4.687 1.00 0.00 O ATOM 210 NE2 GLN A 15 0.758 5.209 6.727 1.00 0.00 N ATOM 211 H GLN A 15 4.949 1.317 5.247 1.00 0.00 H ATOM 212 HA GLN A 15 2.600 0.905 6.880 1.00 0.00 H ATOM 213 HB2 GLN A 15 3.441 2.699 4.729 1.00 0.00 H ATOM 214 HB3 GLN A 15 1.742 2.243 4.604 1.00 0.00 H ATOM 215 HG2 GLN A 15 1.725 2.746 7.192 1.00 0.00 H ATOM 216 HG3 GLN A 15 3.149 3.715 6.808 1.00 0.00 H ATOM 217 HE21 GLN A 15 0.898 5.094 7.689 1.00 0.00 H ATOM 218 HE22 GLN A 15 0.180 5.929 6.397 1.00 0.00 H ATOM 219 N LEU A 16 2.567 -0.375 3.839 1.00 0.00 N ATOM 220 CA LEU A 16 1.868 -1.419 3.066 1.00 0.00 C ATOM 221 C LEU A 16 2.293 -2.782 3.621 1.00 0.00 C ATOM 222 O LEU A 16 1.629 -3.780 3.428 1.00 0.00 O ATOM 223 CB LEU A 16 2.198 -1.240 1.572 1.00 0.00 C ATOM 224 CG LEU A 16 3.278 -2.215 1.096 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.473 -2.154 2.041 1.00 0.00 C ATOM 226 CD2 LEU A 16 2.707 -3.637 1.060 1.00 0.00 C ATOM 227 H LEU A 16 3.314 0.114 3.437 1.00 0.00 H ATOM 228 HA LEU A 16 0.805 -1.303 3.211 1.00 0.00 H ATOM 229 HB2 LEU A 16 1.307 -1.396 0.995 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.546 -0.229 1.418 1.00 0.00 H ATOM 231 HG LEU A 16 3.598 -1.932 0.103 1.00 0.00 H ATOM 232 HD11 LEU A 16 5.362 -1.908 1.482 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.601 -3.115 2.520 1.00 0.00 H ATOM 234 HD13 LEU A 16 4.297 -1.399 2.792 1.00 0.00 H ATOM 235 HD21 LEU A 16 1.657 -3.610 1.305 1.00 0.00 H ATOM 236 HD22 LEU A 16 3.226 -4.250 1.780 1.00 0.00 H ATOM 237 HD23 LEU A 16 2.838 -4.053 0.071 1.00 0.00 H ATOM 238 N GLU A 17 3.383 -2.821 4.345 1.00 0.00 N ATOM 239 CA GLU A 17 3.823 -4.104 4.947 1.00 0.00 C ATOM 240 C GLU A 17 2.806 -4.447 6.021 1.00 0.00 C ATOM 241 O GLU A 17 2.512 -5.594 6.293 1.00 0.00 O ATOM 242 CB GLU A 17 5.210 -3.935 5.570 1.00 0.00 C ATOM 243 CG GLU A 17 6.270 -4.499 4.620 1.00 0.00 C ATOM 244 CD GLU A 17 7.561 -4.767 5.396 1.00 0.00 C ATOM 245 OE1 GLU A 17 8.118 -3.820 5.926 1.00 0.00 O ATOM 246 OE2 GLU A 17 7.971 -5.915 5.447 1.00 0.00 O ATOM 247 H GLU A 17 3.890 -2.002 4.514 1.00 0.00 H ATOM 248 HA GLU A 17 3.841 -4.877 4.195 1.00 0.00 H ATOM 249 HB2 GLU A 17 5.401 -2.885 5.741 1.00 0.00 H ATOM 250 HB3 GLU A 17 5.250 -4.465 6.506 1.00 0.00 H ATOM 251 HG2 GLU A 17 5.911 -5.421 4.187 1.00 0.00 H ATOM 252 HG3 GLU A 17 6.467 -3.785 3.835 1.00 0.00 H ATOM 253 N ASN A 18 2.238 -3.431 6.600 1.00 0.00 N ATOM 254 CA ASN A 18 1.195 -3.627 7.630 1.00 0.00 C ATOM 255 C ASN A 18 -0.077 -4.082 6.918 1.00 0.00 C ATOM 256 O ASN A 18 -0.920 -4.754 7.478 1.00 0.00 O ATOM 257 CB ASN A 18 0.949 -2.295 8.342 1.00 0.00 C ATOM 258 CG ASN A 18 1.663 -2.292 9.695 1.00 0.00 C ATOM 259 OD1 ASN A 18 2.383 -3.216 10.018 1.00 0.00 O ATOM 260 ND2 ASN A 18 1.493 -1.284 10.506 1.00 0.00 N ATOM 261 H ASN A 18 2.484 -2.523 6.326 1.00 0.00 H ATOM 262 HA ASN A 18 1.511 -4.376 8.341 1.00 0.00 H ATOM 263 HB2 ASN A 18 1.336 -1.491 7.733 1.00 0.00 H ATOM 264 HB3 ASN A 18 -0.108 -2.152 8.490 1.00 0.00 H ATOM 265 HD21 ASN A 18 0.914 -0.538 10.246 1.00 0.00 H ATOM 266 HD22 ASN A 18 1.946 -1.272 11.375 1.00 0.00 H ATOM 267 N TYR A 19 -0.203 -3.721 5.669 1.00 0.00 N ATOM 268 CA TYR A 19 -1.395 -4.123 4.878 1.00 0.00 C ATOM 269 C TYR A 19 -1.360 -5.638 4.654 1.00 0.00 C ATOM 270 O TYR A 19 -2.384 -6.283 4.536 1.00 0.00 O ATOM 271 CB TYR A 19 -1.362 -3.396 3.527 1.00 0.00 C ATOM 272 CG TYR A 19 -1.557 -1.907 3.730 1.00 0.00 C ATOM 273 CD1 TYR A 19 -1.854 -1.394 5.003 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.437 -1.035 2.639 1.00 0.00 C ATOM 275 CE1 TYR A 19 -2.028 -0.016 5.182 1.00 0.00 C ATOM 276 CE2 TYR A 19 -1.612 0.344 2.819 1.00 0.00 C ATOM 277 CZ TYR A 19 -1.907 0.853 4.090 1.00 0.00 C ATOM 278 OH TYR A 19 -2.078 2.211 4.266 1.00 0.00 O ATOM 279 H TYR A 19 0.502 -3.185 5.246 1.00 0.00 H ATOM 280 HA TYR A 19 -2.294 -3.854 5.412 1.00 0.00 H ATOM 281 HB2 TYR A 19 -0.407 -3.566 3.053 1.00 0.00 H ATOM 282 HB3 TYR A 19 -2.142 -3.777 2.891 1.00 0.00 H ATOM 283 HD1 TYR A 19 -1.947 -2.064 5.846 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.210 -1.426 1.658 1.00 0.00 H ATOM 285 HE1 TYR A 19 -2.256 0.377 6.162 1.00 0.00 H ATOM 286 HE2 TYR A 19 -1.519 1.014 1.978 1.00 0.00 H ATOM 287 HH TYR A 19 -1.923 2.412 5.192 1.00 0.00 H ATOM 288 N CYS A 20 -0.187 -6.211 4.603 1.00 0.00 N ATOM 289 CA CYS A 20 -0.079 -7.685 4.397 1.00 0.00 C ATOM 290 C CYS A 20 1.176 -8.204 5.101 1.00 0.00 C ATOM 291 O CYS A 20 2.231 -7.606 5.031 1.00 0.00 O ATOM 292 CB CYS A 20 0.017 -7.992 2.900 1.00 0.00 C ATOM 293 SG CYS A 20 1.450 -7.143 2.196 1.00 0.00 S ATOM 294 H CYS A 20 0.625 -5.672 4.706 1.00 0.00 H ATOM 295 HA CYS A 20 -0.950 -8.172 4.810 1.00 0.00 H ATOM 296 HB2 CYS A 20 0.127 -9.057 2.759 1.00 0.00 H ATOM 297 HB3 CYS A 20 -0.880 -7.654 2.405 1.00 0.00 H ATOM 298 N ASN A 21 1.072 -9.313 5.781 1.00 0.00 N ATOM 299 CA ASN A 21 2.260 -9.867 6.489 1.00 0.00 C ATOM 300 C ASN A 21 2.972 -8.741 7.242 1.00 0.00 C ATOM 301 O ASN A 21 2.439 -8.297 8.247 1.00 0.00 O ATOM 302 CB ASN A 21 3.221 -10.485 5.471 1.00 0.00 C ATOM 303 CG ASN A 21 3.182 -12.009 5.593 1.00 0.00 C ATOM 304 OD1 ASN A 21 2.297 -12.652 5.062 1.00 0.00 O ATOM 305 ND2 ASN A 21 4.111 -12.621 6.276 1.00 0.00 N ATOM 306 OXT ASN A 21 4.038 -8.343 6.804 1.00 0.00 O ATOM 307 H ASN A 21 0.212 -9.782 5.827 1.00 0.00 H ATOM 308 HA ASN A 21 1.942 -10.624 7.190 1.00 0.00 H ATOM 309 HB2 ASN A 21 2.923 -10.195 4.474 1.00 0.00 H ATOM 310 HB3 ASN A 21 4.224 -10.135 5.664 1.00 0.00 H ATOM 311 HD21 ASN A 21 4.825 -12.103 6.703 1.00 0.00 H ATOM 312 HD22 ASN A 21 4.095 -13.597 6.360 1.00 0.00 H TER 313 ASN A 21 ATOM 314 N PHE B 1 13.419 5.956 0.741 1.00 0.00 N ATOM 315 CA PHE B 1 12.229 5.096 0.482 1.00 0.00 C ATOM 316 C PHE B 1 11.122 5.937 -0.158 1.00 0.00 C ATOM 317 O PHE B 1 11.316 7.090 -0.487 1.00 0.00 O ATOM 318 CB PHE B 1 11.726 4.512 1.805 1.00 0.00 C ATOM 319 CG PHE B 1 12.026 2.993 1.833 1.00 0.00 C ATOM 320 CD1 PHE B 1 11.243 2.085 1.076 1.00 0.00 C ATOM 321 CD2 PHE B 1 13.094 2.478 2.609 1.00 0.00 C ATOM 322 CE1 PHE B 1 11.521 0.713 1.106 1.00 0.00 C ATOM 323 CE2 PHE B 1 13.359 1.103 2.626 1.00 0.00 C ATOM 324 CZ PHE B 1 12.576 0.224 1.878 1.00 0.00 C ATOM 325 H1 PHE B 1 13.919 5.612 1.585 1.00 0.00 H ATOM 326 H2 PHE B 1 13.109 6.937 0.898 1.00 0.00 H ATOM 327 H3 PHE B 1 14.059 5.920 -0.077 1.00 0.00 H ATOM 328 HA PHE B 1 12.503 4.294 -0.185 1.00 0.00 H ATOM 329 HB2 PHE B 1 12.225 5.022 2.630 1.00 0.00 H ATOM 330 HB3 PHE B 1 10.656 4.689 1.886 1.00 0.00 H ATOM 331 HD1 PHE B 1 10.430 2.433 0.469 1.00 0.00 H ATOM 332 HD2 PHE B 1 13.716 3.130 3.184 1.00 0.00 H ATOM 333 HE1 PHE B 1 10.918 0.029 0.526 1.00 0.00 H ATOM 334 HE2 PHE B 1 14.174 0.720 3.222 1.00 0.00 H ATOM 335 HZ PHE B 1 12.785 -0.835 1.896 1.00 0.00 H ATOM 336 N VAL B 2 9.960 5.369 -0.336 1.00 0.00 N ATOM 337 CA VAL B 2 8.842 6.137 -0.954 1.00 0.00 C ATOM 338 C VAL B 2 8.136 6.963 0.123 1.00 0.00 C ATOM 339 O VAL B 2 8.001 6.539 1.253 1.00 0.00 O ATOM 340 CB VAL B 2 7.845 5.166 -1.585 1.00 0.00 C ATOM 341 CG1 VAL B 2 8.576 4.248 -2.566 1.00 0.00 C ATOM 342 CG2 VAL B 2 7.198 4.324 -0.486 1.00 0.00 C ATOM 343 H VAL B 2 9.822 4.438 -0.063 1.00 0.00 H ATOM 344 HA VAL B 2 9.232 6.794 -1.714 1.00 0.00 H ATOM 345 HB VAL B 2 7.082 5.723 -2.111 1.00 0.00 H ATOM 346 HG11 VAL B 2 9.059 4.845 -3.325 1.00 0.00 H ATOM 347 HG12 VAL B 2 7.865 3.581 -3.033 1.00 0.00 H ATOM 348 HG13 VAL B 2 9.317 3.670 -2.036 1.00 0.00 H ATOM 349 HG21 VAL B 2 6.171 4.632 -0.355 1.00 0.00 H ATOM 350 HG22 VAL B 2 7.737 4.465 0.439 1.00 0.00 H ATOM 351 HG23 VAL B 2 7.229 3.282 -0.766 1.00 0.00 H ATOM 352 N ASN B 3 7.687 8.142 -0.216 1.00 0.00 N ATOM 353 CA ASN B 3 6.995 8.988 0.797 1.00 0.00 C ATOM 354 C ASN B 3 6.044 9.962 0.097 1.00 0.00 C ATOM 355 O ASN B 3 5.982 11.129 0.429 1.00 0.00 O ATOM 356 CB ASN B 3 8.035 9.778 1.595 1.00 0.00 C ATOM 357 CG ASN B 3 9.207 10.147 0.682 1.00 0.00 C ATOM 358 OD1 ASN B 3 10.324 9.725 0.909 1.00 0.00 O ATOM 359 ND2 ASN B 3 8.999 10.920 -0.347 1.00 0.00 N ATOM 360 H ASN B 3 7.806 8.470 -1.131 1.00 0.00 H ATOM 361 HA ASN B 3 6.433 8.357 1.466 1.00 0.00 H ATOM 362 HB2 ASN B 3 7.583 10.680 1.983 1.00 0.00 H ATOM 363 HB3 ASN B 3 8.395 9.174 2.414 1.00 0.00 H ATOM 364 HD21 ASN B 3 8.098 11.261 -0.531 1.00 0.00 H ATOM 365 HD22 ASN B 3 9.743 11.163 -0.938 1.00 0.00 H ATOM 366 N GLN B 4 5.304 9.496 -0.872 1.00 0.00 N ATOM 367 CA GLN B 4 4.366 10.394 -1.592 1.00 0.00 C ATOM 368 C GLN B 4 2.971 9.763 -1.633 1.00 0.00 C ATOM 369 O GLN B 4 2.738 8.709 -1.076 1.00 0.00 O ATOM 370 CB GLN B 4 4.876 10.591 -3.017 1.00 0.00 C ATOM 371 CG GLN B 4 5.585 11.942 -3.126 1.00 0.00 C ATOM 372 CD GLN B 4 5.576 12.408 -4.583 1.00 0.00 C ATOM 373 OE1 GLN B 4 4.674 13.105 -5.004 1.00 0.00 O ATOM 374 NE2 GLN B 4 6.548 12.051 -5.375 1.00 0.00 N ATOM 375 H GLN B 4 5.369 8.556 -1.132 1.00 0.00 H ATOM 376 HA GLN B 4 4.319 11.348 -1.091 1.00 0.00 H ATOM 377 HB2 GLN B 4 5.572 9.800 -3.258 1.00 0.00 H ATOM 378 HB3 GLN B 4 4.048 10.560 -3.700 1.00 0.00 H ATOM 379 HG2 GLN B 4 5.071 12.668 -2.511 1.00 0.00 H ATOM 380 HG3 GLN B 4 6.606 11.842 -2.789 1.00 0.00 H ATOM 381 HE21 GLN B 4 7.276 11.489 -5.036 1.00 0.00 H ATOM 382 HE22 GLN B 4 6.552 12.344 -6.310 1.00 0.00 H ATOM 383 N HIS B 5 2.042 10.404 -2.291 1.00 0.00 N ATOM 384 CA HIS B 5 0.661 9.846 -2.376 1.00 0.00 C ATOM 385 C HIS B 5 0.552 8.957 -3.617 1.00 0.00 C ATOM 386 O HIS B 5 0.390 9.432 -4.724 1.00 0.00 O ATOM 387 CB HIS B 5 -0.346 10.991 -2.474 1.00 0.00 C ATOM 388 CG HIS B 5 0.005 12.050 -1.468 1.00 0.00 C ATOM 389 ND1 HIS B 5 -0.689 12.174 -0.282 1.00 0.00 N ATOM 390 CD2 HIS B 5 0.972 13.017 -1.479 1.00 0.00 C ATOM 391 CE1 HIS B 5 -0.131 13.196 0.383 1.00 0.00 C ATOM 392 NE2 HIS B 5 0.889 13.743 -0.310 1.00 0.00 N ATOM 393 H HIS B 5 2.253 11.252 -2.733 1.00 0.00 H ATOM 394 HA HIS B 5 0.454 9.259 -1.493 1.00 0.00 H ATOM 395 HB2 HIS B 5 -0.314 11.413 -3.468 1.00 0.00 H ATOM 396 HB3 HIS B 5 -1.338 10.617 -2.273 1.00 0.00 H ATOM 397 HD2 HIS B 5 1.684 13.184 -2.274 1.00 0.00 H ATOM 398 HE1 HIS B 5 -0.458 13.540 1.353 1.00 0.00 H ATOM 399 HE2 HIS B 5 1.453 14.497 -0.039 1.00 0.00 H ATOM 400 N LEU B 6 0.658 7.671 -3.439 1.00 0.00 N ATOM 401 CA LEU B 6 0.583 6.739 -4.609 1.00 0.00 C ATOM 402 C LEU B 6 -0.831 6.153 -4.766 1.00 0.00 C ATOM 403 O LEU B 6 -1.122 5.493 -5.744 1.00 0.00 O ATOM 404 CB LEU B 6 1.580 5.584 -4.431 1.00 0.00 C ATOM 405 CG LEU B 6 1.981 5.436 -2.960 1.00 0.00 C ATOM 406 CD1 LEU B 6 0.749 5.071 -2.128 1.00 0.00 C ATOM 407 CD2 LEU B 6 3.030 4.333 -2.828 1.00 0.00 C ATOM 408 H LEU B 6 0.805 7.321 -2.538 1.00 0.00 H ATOM 409 HA LEU B 6 0.838 7.284 -5.505 1.00 0.00 H ATOM 410 HB2 LEU B 6 1.120 4.668 -4.764 1.00 0.00 H ATOM 411 HB3 LEU B 6 2.461 5.778 -5.023 1.00 0.00 H ATOM 412 HG LEU B 6 2.392 6.370 -2.605 1.00 0.00 H ATOM 413 HD11 LEU B 6 -0.131 5.109 -2.752 1.00 0.00 H ATOM 414 HD12 LEU B 6 0.642 5.776 -1.318 1.00 0.00 H ATOM 415 HD13 LEU B 6 0.864 4.075 -1.725 1.00 0.00 H ATOM 416 HD21 LEU B 6 2.614 3.502 -2.279 1.00 0.00 H ATOM 417 HD22 LEU B 6 3.892 4.716 -2.301 1.00 0.00 H ATOM 418 HD23 LEU B 6 3.329 4.000 -3.812 1.00 0.00 H ATOM 419 N CYS B 7 -1.711 6.384 -3.829 1.00 0.00 N ATOM 420 CA CYS B 7 -3.092 5.834 -3.947 1.00 0.00 C ATOM 421 C CYS B 7 -3.050 4.360 -4.360 1.00 0.00 C ATOM 422 O CYS B 7 -2.001 3.765 -4.482 1.00 0.00 O ATOM 423 CB CYS B 7 -3.873 6.639 -4.983 1.00 0.00 C ATOM 424 SG CYS B 7 -5.240 7.495 -4.161 1.00 0.00 S ATOM 425 H CYS B 7 -1.473 6.923 -3.051 1.00 0.00 H ATOM 426 HA CYS B 7 -3.586 5.910 -2.994 1.00 0.00 H ATOM 427 HB2 CYS B 7 -3.216 7.363 -5.444 1.00 0.00 H ATOM 428 HB3 CYS B 7 -4.263 5.973 -5.737 1.00 0.00 H ATOM 429 N GLY B 8 -4.197 3.765 -4.546 1.00 0.00 N ATOM 430 CA GLY B 8 -4.252 2.324 -4.924 1.00 0.00 C ATOM 431 C GLY B 8 -3.315 2.031 -6.098 1.00 0.00 C ATOM 432 O GLY B 8 -2.205 1.593 -5.906 1.00 0.00 O ATOM 433 H GLY B 8 -5.031 4.264 -4.419 1.00 0.00 H ATOM 434 HA2 GLY B 8 -3.959 1.722 -4.076 1.00 0.00 H ATOM 435 HA3 GLY B 8 -5.263 2.069 -5.207 1.00 0.00 H ATOM 436 N SER B 9 -3.784 2.253 -7.303 1.00 0.00 N ATOM 437 CA SER B 9 -2.980 1.982 -8.542 1.00 0.00 C ATOM 438 C SER B 9 -1.488 1.809 -8.238 1.00 0.00 C ATOM 439 O SER B 9 -0.898 0.788 -8.536 1.00 0.00 O ATOM 440 CB SER B 9 -3.157 3.147 -9.516 1.00 0.00 C ATOM 441 OG SER B 9 -2.419 2.884 -10.702 1.00 0.00 O ATOM 442 H SER B 9 -4.694 2.595 -7.398 1.00 0.00 H ATOM 443 HA SER B 9 -3.349 1.081 -9.007 1.00 0.00 H ATOM 444 HB2 SER B 9 -4.200 3.256 -9.763 1.00 0.00 H ATOM 445 HB3 SER B 9 -2.801 4.058 -9.052 1.00 0.00 H ATOM 446 HG SER B 9 -2.499 1.948 -10.900 1.00 0.00 H ATOM 447 N ASP B 10 -0.870 2.797 -7.661 1.00 0.00 N ATOM 448 CA ASP B 10 0.585 2.682 -7.361 1.00 0.00 C ATOM 449 C ASP B 10 0.808 1.897 -6.064 1.00 0.00 C ATOM 450 O ASP B 10 1.655 1.027 -5.992 1.00 0.00 O ATOM 451 CB ASP B 10 1.180 4.083 -7.214 1.00 0.00 C ATOM 452 CG ASP B 10 1.904 4.470 -8.505 1.00 0.00 C ATOM 453 OD1 ASP B 10 2.820 3.760 -8.883 1.00 0.00 O ATOM 454 OD2 ASP B 10 1.529 5.472 -9.093 1.00 0.00 O ATOM 455 H ASP B 10 -1.359 3.616 -7.433 1.00 0.00 H ATOM 456 HA ASP B 10 1.078 2.172 -8.176 1.00 0.00 H ATOM 457 HB2 ASP B 10 0.388 4.791 -7.019 1.00 0.00 H ATOM 458 HB3 ASP B 10 1.881 4.091 -6.393 1.00 0.00 H ATOM 459 N LEU B 11 0.070 2.207 -5.036 1.00 0.00 N ATOM 460 CA LEU B 11 0.258 1.492 -3.743 1.00 0.00 C ATOM 461 C LEU B 11 -0.283 0.063 -3.844 1.00 0.00 C ATOM 462 O LEU B 11 -0.101 -0.746 -2.954 1.00 0.00 O ATOM 463 CB LEU B 11 -0.446 2.284 -2.625 1.00 0.00 C ATOM 464 CG LEU B 11 -1.849 1.733 -2.344 1.00 0.00 C ATOM 465 CD1 LEU B 11 -1.790 0.773 -1.157 1.00 0.00 C ATOM 466 CD2 LEU B 11 -2.786 2.895 -2.002 1.00 0.00 C ATOM 467 H LEU B 11 -0.596 2.919 -5.111 1.00 0.00 H ATOM 468 HA LEU B 11 1.313 1.442 -3.531 1.00 0.00 H ATOM 469 HB2 LEU B 11 0.143 2.230 -1.724 1.00 0.00 H ATOM 470 HB3 LEU B 11 -0.530 3.314 -2.929 1.00 0.00 H ATOM 471 HG LEU B 11 -2.217 1.213 -3.215 1.00 0.00 H ATOM 472 HD11 LEU B 11 -0.923 0.138 -1.250 1.00 0.00 H ATOM 473 HD12 LEU B 11 -2.683 0.167 -1.141 1.00 0.00 H ATOM 474 HD13 LEU B 11 -1.724 1.341 -0.241 1.00 0.00 H ATOM 475 HD21 LEU B 11 -3.684 2.820 -2.596 1.00 0.00 H ATOM 476 HD22 LEU B 11 -2.290 3.830 -2.214 1.00 0.00 H ATOM 477 HD23 LEU B 11 -3.042 2.854 -0.953 1.00 0.00 H ATOM 478 N VAL B 12 -0.920 -0.263 -4.928 1.00 0.00 N ATOM 479 CA VAL B 12 -1.443 -1.641 -5.090 1.00 0.00 C ATOM 480 C VAL B 12 -0.435 -2.432 -5.918 1.00 0.00 C ATOM 481 O VAL B 12 -0.340 -3.639 -5.821 1.00 0.00 O ATOM 482 CB VAL B 12 -2.790 -1.603 -5.805 1.00 0.00 C ATOM 483 CG1 VAL B 12 -3.732 -0.651 -5.068 1.00 0.00 C ATOM 484 CG2 VAL B 12 -2.583 -1.102 -7.229 1.00 0.00 C ATOM 485 H VAL B 12 -1.035 0.392 -5.644 1.00 0.00 H ATOM 486 HA VAL B 12 -1.558 -2.103 -4.123 1.00 0.00 H ATOM 487 HB VAL B 12 -3.217 -2.595 -5.823 1.00 0.00 H ATOM 488 HG11 VAL B 12 -3.152 0.057 -4.495 1.00 0.00 H ATOM 489 HG12 VAL B 12 -4.369 -1.216 -4.405 1.00 0.00 H ATOM 490 HG13 VAL B 12 -4.340 -0.119 -5.786 1.00 0.00 H ATOM 491 HG21 VAL B 12 -3.453 -1.334 -7.822 1.00 0.00 H ATOM 492 HG22 VAL B 12 -1.715 -1.580 -7.658 1.00 0.00 H ATOM 493 HG23 VAL B 12 -2.433 -0.035 -7.211 1.00 0.00 H ATOM 494 N GLU B 13 0.348 -1.746 -6.709 1.00 0.00 N ATOM 495 CA GLU B 13 1.378 -2.438 -7.514 1.00 0.00 C ATOM 496 C GLU B 13 2.455 -2.908 -6.544 1.00 0.00 C ATOM 497 O GLU B 13 3.007 -3.985 -6.668 1.00 0.00 O ATOM 498 CB GLU B 13 1.970 -1.458 -8.526 1.00 0.00 C ATOM 499 CG GLU B 13 1.129 -1.473 -9.804 1.00 0.00 C ATOM 500 CD GLU B 13 1.732 -2.461 -10.803 1.00 0.00 C ATOM 501 OE1 GLU B 13 2.262 -3.469 -10.364 1.00 0.00 O ATOM 502 OE2 GLU B 13 1.655 -2.194 -11.991 1.00 0.00 O ATOM 503 H GLU B 13 0.276 -0.773 -6.750 1.00 0.00 H ATOM 504 HA GLU B 13 0.944 -3.286 -8.024 1.00 0.00 H ATOM 505 HB2 GLU B 13 1.967 -0.463 -8.103 1.00 0.00 H ATOM 506 HB3 GLU B 13 2.978 -1.747 -8.756 1.00 0.00 H ATOM 507 HG2 GLU B 13 0.118 -1.772 -9.566 1.00 0.00 H ATOM 508 HG3 GLU B 13 1.118 -0.484 -10.239 1.00 0.00 H ATOM 509 N ALA B 14 2.721 -2.108 -5.547 1.00 0.00 N ATOM 510 CA ALA B 14 3.722 -2.498 -4.524 1.00 0.00 C ATOM 511 C ALA B 14 3.085 -3.564 -3.642 1.00 0.00 C ATOM 512 O ALA B 14 3.726 -4.496 -3.201 1.00 0.00 O ATOM 513 CB ALA B 14 4.077 -1.280 -3.677 1.00 0.00 C ATOM 514 H ALA B 14 2.236 -1.260 -5.456 1.00 0.00 H ATOM 515 HA ALA B 14 4.608 -2.891 -5.001 1.00 0.00 H ATOM 516 HB1 ALA B 14 5.044 -1.425 -3.221 1.00 0.00 H ATOM 517 HB2 ALA B 14 3.330 -1.152 -2.910 1.00 0.00 H ATOM 518 HB3 ALA B 14 4.101 -0.405 -4.307 1.00 0.00 H ATOM 519 N LEU B 15 1.807 -3.438 -3.408 1.00 0.00 N ATOM 520 CA LEU B 15 1.089 -4.438 -2.586 1.00 0.00 C ATOM 521 C LEU B 15 1.371 -5.826 -3.160 1.00 0.00 C ATOM 522 O LEU B 15 1.360 -6.818 -2.461 1.00 0.00 O ATOM 523 CB LEU B 15 -0.411 -4.136 -2.682 1.00 0.00 C ATOM 524 CG LEU B 15 -0.891 -3.236 -1.528 1.00 0.00 C ATOM 525 CD1 LEU B 15 -1.571 -4.096 -0.466 1.00 0.00 C ATOM 526 CD2 LEU B 15 0.280 -2.477 -0.887 1.00 0.00 C ATOM 527 H LEU B 15 1.310 -2.686 -3.792 1.00 0.00 H ATOM 528 HA LEU B 15 1.420 -4.387 -1.558 1.00 0.00 H ATOM 529 HB2 LEU B 15 -0.609 -3.637 -3.618 1.00 0.00 H ATOM 530 HB3 LEU B 15 -0.957 -5.062 -2.658 1.00 0.00 H ATOM 531 HG LEU B 15 -1.604 -2.524 -1.918 1.00 0.00 H ATOM 532 HD11 LEU B 15 -1.981 -4.981 -0.930 1.00 0.00 H ATOM 533 HD12 LEU B 15 -2.367 -3.532 -0.001 1.00 0.00 H ATOM 534 HD13 LEU B 15 -0.848 -4.384 0.282 1.00 0.00 H ATOM 535 HD21 LEU B 15 0.906 -2.058 -1.660 1.00 0.00 H ATOM 536 HD22 LEU B 15 0.860 -3.157 -0.285 1.00 0.00 H ATOM 537 HD23 LEU B 15 -0.103 -1.683 -0.263 1.00 0.00 H ATOM 538 N TYR B 16 1.631 -5.895 -4.435 1.00 0.00 N ATOM 539 CA TYR B 16 1.923 -7.207 -5.070 1.00 0.00 C ATOM 540 C TYR B 16 3.394 -7.557 -4.844 1.00 0.00 C ATOM 541 O TYR B 16 3.720 -8.493 -4.141 1.00 0.00 O ATOM 542 CB TYR B 16 1.641 -7.114 -6.574 1.00 0.00 C ATOM 543 CG TYR B 16 2.291 -8.276 -7.291 1.00 0.00 C ATOM 544 CD1 TYR B 16 1.933 -9.589 -6.961 1.00 0.00 C ATOM 545 CD2 TYR B 16 3.253 -8.038 -8.283 1.00 0.00 C ATOM 546 CE1 TYR B 16 2.535 -10.667 -7.624 1.00 0.00 C ATOM 547 CE2 TYR B 16 3.855 -9.116 -8.946 1.00 0.00 C ATOM 548 CZ TYR B 16 3.495 -10.431 -8.616 1.00 0.00 C ATOM 549 OH TYR B 16 4.090 -11.492 -9.268 1.00 0.00 O ATOM 550 H TYR B 16 1.638 -5.078 -4.977 1.00 0.00 H ATOM 551 HA TYR B 16 1.297 -7.970 -4.631 1.00 0.00 H ATOM 552 HB2 TYR B 16 0.574 -7.139 -6.742 1.00 0.00 H ATOM 553 HB3 TYR B 16 2.042 -6.187 -6.957 1.00 0.00 H ATOM 554 HD1 TYR B 16 1.194 -9.771 -6.196 1.00 0.00 H ATOM 555 HD2 TYR B 16 3.530 -7.026 -8.536 1.00 0.00 H ATOM 556 HE1 TYR B 16 2.259 -11.680 -7.370 1.00 0.00 H ATOM 557 HE2 TYR B 16 4.596 -8.935 -9.711 1.00 0.00 H ATOM 558 HH TYR B 16 4.791 -11.830 -8.707 1.00 0.00 H ATOM 559 N LEU B 17 4.285 -6.815 -5.442 1.00 0.00 N ATOM 560 CA LEU B 17 5.726 -7.101 -5.276 1.00 0.00 C ATOM 561 C LEU B 17 6.129 -6.971 -3.800 1.00 0.00 C ATOM 562 O LEU B 17 7.213 -7.358 -3.410 1.00 0.00 O ATOM 563 CB LEU B 17 6.522 -6.121 -6.142 1.00 0.00 C ATOM 564 CG LEU B 17 6.685 -4.790 -5.410 1.00 0.00 C ATOM 565 CD1 LEU B 17 8.127 -4.651 -4.917 1.00 0.00 C ATOM 566 CD2 LEU B 17 6.358 -3.639 -6.362 1.00 0.00 C ATOM 567 H LEU B 17 4.007 -6.075 -6.010 1.00 0.00 H ATOM 568 HA LEU B 17 5.920 -8.100 -5.610 1.00 0.00 H ATOM 569 HB2 LEU B 17 7.487 -6.539 -6.352 1.00 0.00 H ATOM 570 HB3 LEU B 17 5.995 -5.954 -7.069 1.00 0.00 H ATOM 571 HG LEU B 17 6.012 -4.767 -4.566 1.00 0.00 H ATOM 572 HD11 LEU B 17 8.392 -3.605 -4.871 1.00 0.00 H ATOM 573 HD12 LEU B 17 8.791 -5.161 -5.600 1.00 0.00 H ATOM 574 HD13 LEU B 17 8.216 -5.089 -3.935 1.00 0.00 H ATOM 575 HD21 LEU B 17 6.555 -2.698 -5.870 1.00 0.00 H ATOM 576 HD22 LEU B 17 5.316 -3.688 -6.642 1.00 0.00 H ATOM 577 HD23 LEU B 17 6.973 -3.718 -7.246 1.00 0.00 H ATOM 578 N VAL B 18 5.269 -6.434 -2.975 1.00 0.00 N ATOM 579 CA VAL B 18 5.615 -6.288 -1.529 1.00 0.00 C ATOM 580 C VAL B 18 5.185 -7.546 -0.768 1.00 0.00 C ATOM 581 O VAL B 18 5.993 -8.235 -0.175 1.00 0.00 O ATOM 582 CB VAL B 18 4.880 -5.084 -0.934 1.00 0.00 C ATOM 583 CG1 VAL B 18 5.014 -5.117 0.587 1.00 0.00 C ATOM 584 CG2 VAL B 18 5.483 -3.779 -1.458 1.00 0.00 C ATOM 585 H VAL B 18 4.400 -6.129 -3.303 1.00 0.00 H ATOM 586 HA VAL B 18 6.679 -6.148 -1.425 1.00 0.00 H ATOM 587 HB VAL B 18 3.836 -5.135 -1.201 1.00 0.00 H ATOM 588 HG11 VAL B 18 5.017 -4.109 0.967 1.00 0.00 H ATOM 589 HG12 VAL B 18 5.937 -5.606 0.857 1.00 0.00 H ATOM 590 HG13 VAL B 18 4.181 -5.658 1.010 1.00 0.00 H ATOM 591 HG21 VAL B 18 4.761 -2.982 -1.348 1.00 0.00 H ATOM 592 HG22 VAL B 18 5.740 -3.892 -2.498 1.00 0.00 H ATOM 593 HG23 VAL B 18 6.370 -3.538 -0.889 1.00 0.00 H ATOM 594 N CYS B 19 3.912 -7.839 -0.769 1.00 0.00 N ATOM 595 CA CYS B 19 3.413 -9.036 -0.034 1.00 0.00 C ATOM 596 C CYS B 19 3.981 -10.310 -0.662 1.00 0.00 C ATOM 597 O CYS B 19 3.833 -11.392 -0.130 1.00 0.00 O ATOM 598 CB CYS B 19 1.885 -9.068 -0.098 1.00 0.00 C ATOM 599 SG CYS B 19 1.238 -7.406 0.205 1.00 0.00 S ATOM 600 H CYS B 19 3.280 -7.262 -1.246 1.00 0.00 H ATOM 601 HA CYS B 19 3.726 -8.978 0.997 1.00 0.00 H ATOM 602 HB2 CYS B 19 1.572 -9.405 -1.076 1.00 0.00 H ATOM 603 HB3 CYS B 19 1.507 -9.745 0.654 1.00 0.00 H ATOM 604 N GLY B 20 4.635 -10.194 -1.784 1.00 0.00 N ATOM 605 CA GLY B 20 5.214 -11.403 -2.431 1.00 0.00 C ATOM 606 C GLY B 20 6.450 -11.862 -1.648 1.00 0.00 C ATOM 607 O GLY B 20 7.083 -12.834 -1.999 1.00 0.00 O ATOM 608 H GLY B 20 4.749 -9.315 -2.200 1.00 0.00 H ATOM 609 HA2 GLY B 20 4.477 -12.192 -2.440 1.00 0.00 H ATOM 610 HA3 GLY B 20 5.503 -11.166 -3.444 1.00 0.00 H ATOM 611 N GLU B 21 6.791 -11.165 -0.593 1.00 0.00 N ATOM 612 CA GLU B 21 7.979 -11.545 0.224 1.00 0.00 C ATOM 613 C GLU B 21 9.247 -11.001 -0.436 1.00 0.00 C ATOM 614 O GLU B 21 10.326 -11.542 -0.297 1.00 0.00 O ATOM 615 CB GLU B 21 8.038 -13.070 0.376 1.00 0.00 C ATOM 616 CG GLU B 21 9.021 -13.707 -0.619 1.00 0.00 C ATOM 617 CD GLU B 21 8.507 -15.088 -1.029 1.00 0.00 C ATOM 618 OE1 GLU B 21 7.571 -15.143 -1.809 1.00 0.00 O ATOM 619 OE2 GLU B 21 9.059 -16.069 -0.556 1.00 0.00 O ATOM 620 H GLU B 21 6.264 -10.386 -0.333 1.00 0.00 H ATOM 621 HA GLU B 21 7.881 -11.099 1.204 1.00 0.00 H ATOM 622 HB2 GLU B 21 8.355 -13.293 1.374 1.00 0.00 H ATOM 623 HB3 GLU B 21 7.052 -13.481 0.216 1.00 0.00 H ATOM 624 HG2 GLU B 21 9.106 -13.080 -1.494 1.00 0.00 H ATOM 625 HG3 GLU B 21 9.989 -13.809 -0.154 1.00 0.00 H ATOM 626 N ARG B 22 9.114 -9.925 -1.147 1.00 0.00 N ATOM 627 CA ARG B 22 10.296 -9.320 -1.826 1.00 0.00 C ATOM 628 C ARG B 22 10.713 -8.045 -1.097 1.00 0.00 C ATOM 629 O ARG B 22 11.883 -7.760 -0.937 1.00 0.00 O ATOM 630 CB ARG B 22 9.940 -8.987 -3.275 1.00 0.00 C ATOM 631 CG ARG B 22 9.661 -10.280 -4.044 1.00 0.00 C ATOM 632 CD ARG B 22 8.947 -9.950 -5.355 1.00 0.00 C ATOM 633 NE ARG B 22 8.294 -11.179 -5.888 1.00 0.00 N ATOM 634 CZ ARG B 22 8.249 -11.387 -7.175 1.00 0.00 C ATOM 635 NH1 ARG B 22 9.328 -11.742 -7.817 1.00 0.00 N ATOM 636 NH2 ARG B 22 7.123 -11.243 -7.820 1.00 0.00 N ATOM 637 H ARG B 22 8.231 -9.512 -1.230 1.00 0.00 H ATOM 638 HA ARG B 22 11.111 -10.019 -1.808 1.00 0.00 H ATOM 639 HB2 ARG B 22 9.061 -8.359 -3.294 1.00 0.00 H ATOM 640 HB3 ARG B 22 10.764 -8.466 -3.738 1.00 0.00 H ATOM 641 HG2 ARG B 22 10.596 -10.780 -4.258 1.00 0.00 H ATOM 642 HG3 ARG B 22 9.035 -10.927 -3.448 1.00 0.00 H ATOM 643 HD2 ARG B 22 8.197 -9.193 -5.176 1.00 0.00 H ATOM 644 HD3 ARG B 22 9.664 -9.583 -6.074 1.00 0.00 H ATOM 645 HE ARG B 22 7.898 -11.830 -5.272 1.00 0.00 H ATOM 646 HH11 ARG B 22 10.190 -11.853 -7.323 1.00 0.00 H ATOM 647 HH12 ARG B 22 9.292 -11.901 -8.804 1.00 0.00 H ATOM 648 HH21 ARG B 22 6.297 -10.971 -7.328 1.00 0.00 H ATOM 649 HH22 ARG B 22 7.088 -11.402 -8.807 1.00 0.00 H ATOM 650 N GLY B 23 9.763 -7.276 -0.656 1.00 0.00 N ATOM 651 CA GLY B 23 10.095 -6.014 0.065 1.00 0.00 C ATOM 652 C GLY B 23 10.549 -4.954 -0.941 1.00 0.00 C ATOM 653 O GLY B 23 11.691 -4.924 -1.353 1.00 0.00 O ATOM 654 H GLY B 23 8.830 -7.530 -0.798 1.00 0.00 H ATOM 655 HA2 GLY B 23 9.220 -5.661 0.592 1.00 0.00 H ATOM 656 HA3 GLY B 23 10.890 -6.200 0.770 1.00 0.00 H HETATM 657 N DAL B 24 9.663 -4.083 -1.338 1.00 0.00 N HETATM 658 CA DAL B 24 10.042 -3.024 -2.316 1.00 0.00 C HETATM 659 CB DAL B 24 10.916 -1.978 -1.622 1.00 0.00 C HETATM 660 C DAL B 24 8.776 -2.356 -2.857 1.00 0.00 C HETATM 661 O DAL B 24 7.714 -2.943 -2.872 1.00 0.00 O HETATM 662 H DAL B 24 8.746 -4.125 -0.993 1.00 0.00 H HETATM 663 HA DAL B 24 10.591 -3.469 -3.133 1.00 0.00 H HETATM 664 HB1 DAL B 24 11.523 -2.459 -0.868 1.00 0.00 H HETATM 665 HB2 DAL B 24 10.288 -1.233 -1.158 1.00 0.00 H HETATM 666 HB3 DAL B 24 11.559 -1.505 -2.350 1.00 0.00 H ATOM 667 N PHE B 25 8.878 -1.132 -3.301 1.00 0.00 N ATOM 668 CA PHE B 25 7.675 -0.436 -3.837 1.00 0.00 C ATOM 669 C PHE B 25 7.909 -0.060 -5.301 1.00 0.00 C ATOM 670 O PHE B 25 6.982 0.206 -6.038 1.00 0.00 O ATOM 671 CB PHE B 25 7.405 0.828 -3.017 1.00 0.00 C ATOM 672 CG PHE B 25 5.892 0.908 -2.703 1.00 0.00 C ATOM 673 CD1 PHE B 25 5.358 0.289 -1.544 1.00 0.00 C ATOM 674 CD2 PHE B 25 5.005 1.589 -3.574 1.00 0.00 C ATOM 675 CE1 PHE B 25 3.985 0.360 -1.272 1.00 0.00 C ATOM 676 CE2 PHE B 25 3.634 1.646 -3.286 1.00 0.00 C ATOM 677 CZ PHE B 25 3.129 1.035 -2.137 1.00 0.00 C ATOM 678 H PHE B 25 9.744 -0.673 -3.281 1.00 0.00 H ATOM 679 HA PHE B 25 6.824 -1.095 -3.771 1.00 0.00 H ATOM 680 HB2 PHE B 25 7.993 0.786 -2.099 1.00 0.00 H ATOM 681 HB3 PHE B 25 7.721 1.698 -3.589 1.00 0.00 H ATOM 682 HD1 PHE B 25 5.992 -0.241 -0.864 1.00 0.00 H ATOM 683 HD2 PHE B 25 5.364 2.060 -4.466 1.00 0.00 H ATOM 684 HE1 PHE B 25 3.585 -0.117 -0.390 1.00 0.00 H ATOM 685 HE2 PHE B 25 2.963 2.168 -3.959 1.00 0.00 H ATOM 686 HZ PHE B 25 2.074 1.084 -1.916 1.00 0.00 H ATOM 687 N TYR B 26 9.142 -0.038 -5.727 1.00 0.00 N ATOM 688 CA TYR B 26 9.441 0.319 -7.145 1.00 0.00 C ATOM 689 C TYR B 26 8.575 1.509 -7.566 1.00 0.00 C ATOM 690 O TYR B 26 7.541 1.347 -8.182 1.00 0.00 O ATOM 691 CB TYR B 26 9.135 -0.880 -8.047 1.00 0.00 C ATOM 692 CG TYR B 26 9.156 -0.442 -9.493 1.00 0.00 C ATOM 693 CD1 TYR B 26 10.310 0.142 -10.033 1.00 0.00 C ATOM 694 CD2 TYR B 26 8.020 -0.620 -10.295 1.00 0.00 C ATOM 695 CE1 TYR B 26 10.327 0.549 -11.374 1.00 0.00 C ATOM 696 CE2 TYR B 26 8.038 -0.212 -11.635 1.00 0.00 C ATOM 697 CZ TYR B 26 9.191 0.372 -12.175 1.00 0.00 C ATOM 698 OH TYR B 26 9.209 0.774 -13.494 1.00 0.00 O ATOM 699 H TYR B 26 9.874 -0.259 -5.113 1.00 0.00 H ATOM 700 HA TYR B 26 10.484 0.582 -7.238 1.00 0.00 H ATOM 701 HB2 TYR B 26 9.880 -1.646 -7.892 1.00 0.00 H ATOM 702 HB3 TYR B 26 8.159 -1.273 -7.805 1.00 0.00 H ATOM 703 HD1 TYR B 26 11.185 0.278 -9.416 1.00 0.00 H ATOM 704 HD2 TYR B 26 7.131 -1.070 -9.880 1.00 0.00 H ATOM 705 HE1 TYR B 26 11.216 1.000 -11.789 1.00 0.00 H ATOM 706 HE2 TYR B 26 7.163 -0.349 -12.254 1.00 0.00 H ATOM 707 HH TYR B 26 8.336 0.620 -13.863 1.00 0.00 H ATOM 708 N THR B 27 8.987 2.703 -7.240 1.00 0.00 N ATOM 709 CA THR B 27 8.184 3.899 -7.623 1.00 0.00 C ATOM 710 C THR B 27 8.805 4.558 -8.856 1.00 0.00 C ATOM 711 O THR B 27 8.111 5.048 -9.725 1.00 0.00 O ATOM 712 CB THR B 27 8.169 4.896 -6.463 1.00 0.00 C ATOM 713 OG1 THR B 27 8.907 4.363 -5.373 1.00 0.00 O ATOM 714 CG2 THR B 27 6.726 5.153 -6.027 1.00 0.00 C ATOM 715 H THR B 27 9.825 2.814 -6.741 1.00 0.00 H ATOM 716 HA THR B 27 7.172 3.594 -7.849 1.00 0.00 H ATOM 717 HB THR B 27 8.615 5.825 -6.781 1.00 0.00 H ATOM 718 HG1 THR B 27 8.320 3.798 -4.866 1.00 0.00 H ATOM 719 HG21 THR B 27 6.234 4.211 -5.835 1.00 0.00 H ATOM 720 HG22 THR B 27 6.201 5.680 -6.810 1.00 0.00 H ATOM 721 HG23 THR B 27 6.723 5.750 -5.127 1.00 0.00 H ATOM 722 N LYS B 28 10.107 4.578 -8.939 1.00 0.00 N ATOM 723 CA LYS B 28 10.767 5.210 -10.117 1.00 0.00 C ATOM 724 C LYS B 28 11.962 4.354 -10.552 1.00 0.00 C ATOM 725 O LYS B 28 12.615 3.742 -9.731 1.00 0.00 O ATOM 726 CB LYS B 28 11.252 6.611 -9.735 1.00 0.00 C ATOM 727 CG LYS B 28 10.068 7.579 -9.739 1.00 0.00 C ATOM 728 CD LYS B 28 10.584 9.019 -9.727 1.00 0.00 C ATOM 729 CE LYS B 28 9.479 9.962 -10.207 1.00 0.00 C ATOM 730 NZ LYS B 28 9.120 9.631 -11.615 1.00 0.00 N ATOM 731 H LYS B 28 10.650 4.179 -8.227 1.00 0.00 H ATOM 732 HA LYS B 28 10.060 5.283 -10.929 1.00 0.00 H ATOM 733 HB2 LYS B 28 11.692 6.582 -8.748 1.00 0.00 H ATOM 734 HB3 LYS B 28 11.990 6.943 -10.449 1.00 0.00 H ATOM 735 HG2 LYS B 28 9.474 7.416 -10.628 1.00 0.00 H ATOM 736 HG3 LYS B 28 9.460 7.409 -8.864 1.00 0.00 H ATOM 737 HD2 LYS B 28 10.877 9.287 -8.723 1.00 0.00 H ATOM 738 HD3 LYS B 28 11.436 9.103 -10.385 1.00 0.00 H ATOM 739 HE2 LYS B 28 8.609 9.846 -9.577 1.00 0.00 H ATOM 740 HE3 LYS B 28 9.828 10.982 -10.154 1.00 0.00 H ATOM 741 HZ1 LYS B 28 9.986 9.461 -12.163 1.00 0.00 H ATOM 742 HZ2 LYS B 28 8.594 10.426 -12.034 1.00 0.00 H ATOM 743 HZ3 LYS B 28 8.529 8.776 -11.632 1.00 0.00 H ATOM 744 N PRO B 29 12.209 4.340 -11.839 1.00 0.00 N ATOM 745 CA PRO B 29 13.319 3.568 -12.423 1.00 0.00 C ATOM 746 C PRO B 29 14.648 4.298 -12.212 1.00 0.00 C ATOM 747 O PRO B 29 14.765 5.481 -12.461 1.00 0.00 O ATOM 748 CB PRO B 29 12.965 3.502 -13.912 1.00 0.00 C ATOM 749 CG PRO B 29 12.009 4.687 -14.185 1.00 0.00 C ATOM 750 CD PRO B 29 11.406 5.089 -12.827 1.00 0.00 C ATOM 751 HA PRO B 29 13.357 2.575 -12.008 1.00 0.00 H ATOM 752 HB2 PRO B 29 13.861 3.597 -14.511 1.00 0.00 H ATOM 753 HB3 PRO B 29 12.465 2.572 -14.134 1.00 0.00 H ATOM 754 HG2 PRO B 29 12.560 5.515 -14.610 1.00 0.00 H ATOM 755 HG3 PRO B 29 11.221 4.381 -14.856 1.00 0.00 H ATOM 756 HD2 PRO B 29 11.506 6.155 -12.670 1.00 0.00 H ATOM 757 HD3 PRO B 29 10.371 4.792 -12.768 1.00 0.00 H ATOM 758 N THR B 30 15.651 3.601 -11.752 1.00 0.00 N ATOM 759 CA THR B 30 16.969 4.254 -11.525 1.00 0.00 C ATOM 760 C THR B 30 18.089 3.323 -11.995 1.00 0.00 C ATOM 761 O THR B 30 18.371 3.320 -13.182 1.00 0.00 O ATOM 762 CB THR B 30 17.142 4.549 -10.033 1.00 0.00 C ATOM 763 OG1 THR B 30 16.499 3.534 -9.275 1.00 0.00 O ATOM 764 CG2 THR B 30 16.519 5.907 -9.704 1.00 0.00 C ATOM 765 OXT THR B 30 18.643 2.627 -11.160 1.00 0.00 O ATOM 766 H THR B 30 15.536 2.647 -11.557 1.00 0.00 H ATOM 767 HA THR B 30 17.013 5.179 -12.082 1.00 0.00 H ATOM 768 HB THR B 30 18.193 4.571 -9.789 1.00 0.00 H ATOM 769 HG1 THR B 30 15.551 3.676 -9.332 1.00 0.00 H ATOM 770 HG21 THR B 30 17.167 6.445 -9.027 1.00 0.00 H ATOM 771 HG22 THR B 30 15.556 5.758 -9.239 1.00 0.00 H ATOM 772 HG23 THR B 30 16.397 6.476 -10.614 1.00 0.00 H TER 773 THR B 30