ATOM 1 N GLY A 1 -0.879 -5.714 9.893 1.00 0.00 N ATOM 2 CA GLY A 1 0.147 -4.664 10.121 1.00 0.00 C ATOM 3 C GLY A 1 0.345 -3.845 8.836 1.00 0.00 C ATOM 4 O GLY A 1 1.437 -3.813 8.298 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.247 -5.642 8.922 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.448 -6.649 10.035 1.00 0.00 H ATOM 7 H3 GLY A 1 -1.661 -5.596 10.563 1.00 0.00 H ATOM 8 HA2 GLY A 1 -0.182 -4.013 10.918 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.082 -5.136 10.391 1.00 0.00 H ATOM 10 N ILE A 2 -0.715 -3.214 8.380 1.00 0.00 N ATOM 11 CA ILE A 2 -0.665 -2.379 7.143 1.00 0.00 C ATOM 12 C ILE A 2 0.542 -1.449 7.047 1.00 0.00 C ATOM 13 O ILE A 2 0.958 -1.090 5.964 1.00 0.00 O ATOM 14 CB ILE A 2 -1.958 -1.501 7.016 1.00 0.00 C ATOM 15 CG1 ILE A 2 -2.002 -0.293 8.005 1.00 0.00 C ATOM 16 CG2 ILE A 2 -3.226 -2.375 7.203 1.00 0.00 C ATOM 17 CD1 ILE A 2 -1.990 -0.696 9.485 1.00 0.00 C ATOM 18 H ILE A 2 -1.568 -3.283 8.848 1.00 0.00 H ATOM 19 HA ILE A 2 -0.580 -3.063 6.322 1.00 0.00 H ATOM 20 HB ILE A 2 -1.975 -1.099 6.009 1.00 0.00 H ATOM 21 HG12 ILE A 2 -1.168 0.361 7.803 1.00 0.00 H ATOM 22 HG13 ILE A 2 -2.906 0.262 7.804 1.00 0.00 H ATOM 23 HG21 ILE A 2 -3.263 -3.156 6.456 1.00 0.00 H ATOM 24 HG22 ILE A 2 -3.234 -2.832 8.181 1.00 0.00 H ATOM 25 HG23 ILE A 2 -4.112 -1.763 7.104 1.00 0.00 H ATOM 26 HD11 ILE A 2 -1.096 -1.241 9.741 1.00 0.00 H ATOM 27 HD12 ILE A 2 -2.010 0.197 10.087 1.00 0.00 H ATOM 28 HD13 ILE A 2 -2.857 -1.291 9.730 1.00 0.00 H ATOM 29 N VAL A 3 1.065 -1.091 8.187 1.00 0.00 N ATOM 30 CA VAL A 3 2.247 -0.180 8.253 1.00 0.00 C ATOM 31 C VAL A 3 3.522 -0.944 8.597 1.00 0.00 C ATOM 32 O VAL A 3 4.613 -0.500 8.308 1.00 0.00 O ATOM 33 CB VAL A 3 1.959 0.926 9.324 1.00 0.00 C ATOM 34 CG1 VAL A 3 1.659 0.300 10.724 1.00 0.00 C ATOM 35 CG2 VAL A 3 3.178 1.856 9.463 1.00 0.00 C ATOM 36 H VAL A 3 0.673 -1.431 9.018 1.00 0.00 H ATOM 37 HA VAL A 3 2.392 0.298 7.298 1.00 0.00 H ATOM 38 HB VAL A 3 1.108 1.514 9.002 1.00 0.00 H ATOM 39 HG11 VAL A 3 0.798 -0.350 10.689 1.00 0.00 H ATOM 40 HG12 VAL A 3 2.507 -0.264 11.084 1.00 0.00 H ATOM 41 HG13 VAL A 3 1.447 1.079 11.437 1.00 0.00 H ATOM 42 HG21 VAL A 3 3.417 2.275 8.504 1.00 0.00 H ATOM 43 HG22 VAL A 3 2.950 2.654 10.150 1.00 0.00 H ATOM 44 HG23 VAL A 3 4.044 1.330 9.835 1.00 0.00 H ATOM 45 N GLU A 4 3.370 -2.087 9.198 1.00 0.00 N ATOM 46 CA GLU A 4 4.587 -2.875 9.568 1.00 0.00 C ATOM 47 C GLU A 4 5.259 -3.545 8.358 1.00 0.00 C ATOM 48 O GLU A 4 6.451 -3.785 8.316 1.00 0.00 O ATOM 49 CB GLU A 4 4.160 -3.906 10.599 1.00 0.00 C ATOM 50 CG GLU A 4 5.392 -4.608 11.168 1.00 0.00 C ATOM 51 CD GLU A 4 5.575 -4.199 12.646 1.00 0.00 C ATOM 52 OE1 GLU A 4 4.794 -4.686 13.451 1.00 0.00 O ATOM 53 OE2 GLU A 4 6.477 -3.419 12.900 1.00 0.00 O ATOM 54 H GLU A 4 2.463 -2.413 9.393 1.00 0.00 H ATOM 55 HA GLU A 4 5.289 -2.176 9.979 1.00 0.00 H ATOM 56 HB2 GLU A 4 3.607 -3.405 11.385 1.00 0.00 H ATOM 57 HB3 GLU A 4 3.512 -4.628 10.131 1.00 0.00 H ATOM 58 HG2 GLU A 4 5.197 -5.659 11.074 1.00 0.00 H ATOM 59 HG3 GLU A 4 6.308 -4.385 10.640 1.00 0.00 H ATOM 60 N GLN A 5 4.451 -3.851 7.394 1.00 0.00 N ATOM 61 CA GLN A 5 4.992 -4.488 6.159 1.00 0.00 C ATOM 62 C GLN A 5 5.335 -3.376 5.143 1.00 0.00 C ATOM 63 O GLN A 5 6.278 -3.500 4.387 1.00 0.00 O ATOM 64 CB GLN A 5 3.938 -5.435 5.556 1.00 0.00 C ATOM 65 CG GLN A 5 4.404 -5.975 4.157 1.00 0.00 C ATOM 66 CD GLN A 5 5.681 -6.839 4.194 1.00 0.00 C ATOM 67 OE1 GLN A 5 6.677 -6.501 4.802 1.00 0.00 O ATOM 68 NE2 GLN A 5 5.702 -7.969 3.537 1.00 0.00 N ATOM 69 H GLN A 5 3.502 -3.669 7.526 1.00 0.00 H ATOM 70 HA GLN A 5 5.896 -5.019 6.420 1.00 0.00 H ATOM 71 HB2 GLN A 5 3.751 -6.267 6.223 1.00 0.00 H ATOM 72 HB3 GLN A 5 3.016 -4.883 5.410 1.00 0.00 H ATOM 73 HG2 GLN A 5 3.611 -6.562 3.713 1.00 0.00 H ATOM 74 HG3 GLN A 5 4.595 -5.150 3.498 1.00 0.00 H ATOM 75 HE21 GLN A 5 4.921 -8.271 3.025 1.00 0.00 H ATOM 76 HE22 GLN A 5 6.513 -8.520 3.558 1.00 0.00 H ATOM 77 N CYS A 6 4.556 -2.326 5.174 1.00 0.00 N ATOM 78 CA CYS A 6 4.744 -1.157 4.248 1.00 0.00 C ATOM 79 C CYS A 6 5.690 -0.020 4.616 1.00 0.00 C ATOM 80 O CYS A 6 6.159 0.620 3.696 1.00 0.00 O ATOM 81 CB CYS A 6 3.392 -0.507 3.972 1.00 0.00 C ATOM 82 SG CYS A 6 2.198 -1.452 2.997 1.00 0.00 S ATOM 83 H CYS A 6 3.827 -2.326 5.827 1.00 0.00 H ATOM 84 HA CYS A 6 5.103 -1.529 3.302 1.00 0.00 H ATOM 85 HB2 CYS A 6 2.925 -0.317 4.926 1.00 0.00 H ATOM 86 HB3 CYS A 6 3.538 0.427 3.454 1.00 0.00 H ATOM 87 N CYS A 7 5.973 0.233 5.871 1.00 0.00 N ATOM 88 CA CYS A 7 6.885 1.357 6.202 1.00 0.00 C ATOM 89 C CYS A 7 8.024 0.801 7.001 1.00 0.00 C ATOM 90 O CYS A 7 9.182 1.069 6.744 1.00 0.00 O ATOM 91 CB CYS A 7 6.110 2.366 6.997 1.00 0.00 C ATOM 92 SG CYS A 7 7.043 3.817 7.548 1.00 0.00 S ATOM 93 H CYS A 7 5.637 -0.277 6.637 1.00 0.00 H ATOM 94 HA CYS A 7 7.281 1.795 5.307 1.00 0.00 H ATOM 95 HB2 CYS A 7 5.286 2.705 6.401 1.00 0.00 H ATOM 96 HB3 CYS A 7 5.723 1.906 7.883 1.00 0.00 H ATOM 97 N THR A 8 7.633 0.023 7.970 1.00 0.00 N ATOM 98 CA THR A 8 8.651 -0.607 8.836 1.00 0.00 C ATOM 99 C THR A 8 9.589 -1.434 7.939 1.00 0.00 C ATOM 100 O THR A 8 10.731 -1.704 8.262 1.00 0.00 O ATOM 101 CB THR A 8 7.934 -1.497 9.846 1.00 0.00 C ATOM 102 OG1 THR A 8 7.267 -0.608 10.733 1.00 0.00 O ATOM 103 CG2 THR A 8 8.892 -2.343 10.707 1.00 0.00 C ATOM 104 H THR A 8 6.678 -0.139 8.109 1.00 0.00 H ATOM 105 HA THR A 8 9.180 0.199 9.289 1.00 0.00 H ATOM 106 HB THR A 8 7.210 -2.100 9.343 1.00 0.00 H ATOM 107 HG1 THR A 8 7.478 -0.866 11.633 1.00 0.00 H ATOM 108 HG21 THR A 8 9.574 -1.716 11.255 1.00 0.00 H ATOM 109 HG22 THR A 8 8.327 -2.946 11.401 1.00 0.00 H ATOM 110 HG23 THR A 8 9.471 -2.996 10.074 1.00 0.00 H ATOM 111 N SER A 9 9.014 -1.789 6.820 1.00 0.00 N ATOM 112 CA SER A 9 9.675 -2.593 5.768 1.00 0.00 C ATOM 113 C SER A 9 9.105 -2.052 4.448 1.00 0.00 C ATOM 114 O SER A 9 8.631 -0.933 4.380 1.00 0.00 O ATOM 115 CB SER A 9 9.313 -4.095 5.976 1.00 0.00 C ATOM 116 OG SER A 9 9.451 -4.318 7.374 1.00 0.00 O ATOM 117 H SER A 9 8.095 -1.489 6.656 1.00 0.00 H ATOM 118 HA SER A 9 10.741 -2.409 5.755 1.00 0.00 H ATOM 119 HB2 SER A 9 8.304 -4.335 5.675 1.00 0.00 H ATOM 120 HB3 SER A 9 10.011 -4.737 5.456 1.00 0.00 H ATOM 121 HG SER A 9 8.564 -4.275 7.741 1.00 0.00 H ATOM 122 N ILE A 10 9.176 -2.875 3.440 1.00 0.00 N ATOM 123 CA ILE A 10 8.666 -2.521 2.090 1.00 0.00 C ATOM 124 C ILE A 10 7.531 -3.494 1.740 1.00 0.00 C ATOM 125 O ILE A 10 7.657 -4.688 1.936 1.00 0.00 O ATOM 126 CB ILE A 10 9.780 -2.680 1.040 1.00 0.00 C ATOM 127 CG1 ILE A 10 11.117 -1.997 1.423 1.00 0.00 C ATOM 128 CG2 ILE A 10 9.293 -2.147 -0.295 1.00 0.00 C ATOM 129 CD1 ILE A 10 10.994 -0.484 1.529 1.00 0.00 C ATOM 130 H ILE A 10 9.578 -3.754 3.571 1.00 0.00 H ATOM 131 HA ILE A 10 8.274 -1.512 2.084 1.00 0.00 H ATOM 132 HB ILE A 10 9.974 -3.723 0.881 1.00 0.00 H ATOM 133 HG12 ILE A 10 11.470 -2.391 2.366 1.00 0.00 H ATOM 134 HG13 ILE A 10 11.855 -2.225 0.667 1.00 0.00 H ATOM 135 HG21 ILE A 10 9.013 -1.108 -0.212 1.00 0.00 H ATOM 136 HG22 ILE A 10 10.077 -2.267 -1.028 1.00 0.00 H ATOM 137 HG23 ILE A 10 8.432 -2.710 -0.611 1.00 0.00 H ATOM 138 HD11 ILE A 10 10.664 -0.069 0.590 1.00 0.00 H ATOM 139 HD12 ILE A 10 10.308 -0.191 2.308 1.00 0.00 H ATOM 140 HD13 ILE A 10 11.972 -0.086 1.737 1.00 0.00 H ATOM 141 N CYS A 11 6.463 -2.942 1.233 1.00 0.00 N ATOM 142 CA CYS A 11 5.279 -3.770 0.826 1.00 0.00 C ATOM 143 C CYS A 11 5.191 -3.501 -0.697 1.00 0.00 C ATOM 144 O CYS A 11 5.961 -2.694 -1.190 1.00 0.00 O ATOM 145 CB CYS A 11 4.031 -3.286 1.626 1.00 0.00 C ATOM 146 SG CYS A 11 3.162 -1.746 1.246 1.00 0.00 S ATOM 147 H CYS A 11 6.450 -1.969 1.125 1.00 0.00 H ATOM 148 HA CYS A 11 5.469 -4.818 0.998 1.00 0.00 H ATOM 149 HB2 CYS A 11 3.305 -4.063 1.790 1.00 0.00 H ATOM 150 HB3 CYS A 11 4.427 -3.155 2.613 1.00 0.00 H ATOM 151 N SER A 12 4.302 -4.128 -1.437 1.00 0.00 N ATOM 152 CA SER A 12 4.268 -3.844 -2.920 1.00 0.00 C ATOM 153 C SER A 12 2.950 -3.276 -3.466 1.00 0.00 C ATOM 154 O SER A 12 2.170 -2.713 -2.731 1.00 0.00 O ATOM 155 CB SER A 12 4.665 -5.166 -3.636 1.00 0.00 C ATOM 156 OG SER A 12 3.515 -5.996 -3.645 1.00 0.00 O ATOM 157 H SER A 12 3.671 -4.761 -1.036 1.00 0.00 H ATOM 158 HA SER A 12 5.029 -3.121 -3.172 1.00 0.00 H ATOM 159 HB2 SER A 12 4.992 -4.975 -4.643 1.00 0.00 H ATOM 160 HB3 SER A 12 5.464 -5.662 -3.103 1.00 0.00 H ATOM 161 HG SER A 12 3.290 -6.210 -4.552 1.00 0.00 H ATOM 162 N LEU A 13 2.768 -3.443 -4.750 1.00 0.00 N ATOM 163 CA LEU A 13 1.553 -2.959 -5.486 1.00 0.00 C ATOM 164 C LEU A 13 0.605 -4.135 -5.850 1.00 0.00 C ATOM 165 O LEU A 13 -0.445 -3.966 -6.434 1.00 0.00 O ATOM 166 CB LEU A 13 2.138 -2.214 -6.719 1.00 0.00 C ATOM 167 CG LEU A 13 1.058 -1.562 -7.610 1.00 0.00 C ATOM 168 CD1 LEU A 13 0.628 -0.193 -7.034 1.00 0.00 C ATOM 169 CD2 LEU A 13 1.603 -1.348 -9.043 1.00 0.00 C ATOM 170 H LEU A 13 3.465 -3.912 -5.253 1.00 0.00 H ATOM 171 HA LEU A 13 1.002 -2.291 -4.837 1.00 0.00 H ATOM 172 HB2 LEU A 13 2.815 -1.453 -6.355 1.00 0.00 H ATOM 173 HB3 LEU A 13 2.719 -2.916 -7.299 1.00 0.00 H ATOM 174 HG LEU A 13 0.217 -2.233 -7.638 1.00 0.00 H ATOM 175 HD11 LEU A 13 0.241 -0.291 -6.030 1.00 0.00 H ATOM 176 HD12 LEU A 13 1.474 0.486 -7.016 1.00 0.00 H ATOM 177 HD13 LEU A 13 -0.139 0.232 -7.667 1.00 0.00 H ATOM 178 HD21 LEU A 13 1.889 -2.291 -9.484 1.00 0.00 H ATOM 179 HD22 LEU A 13 0.847 -0.891 -9.668 1.00 0.00 H ATOM 180 HD23 LEU A 13 2.469 -0.703 -9.023 1.00 0.00 H ATOM 181 N TYR A 14 1.033 -5.305 -5.478 1.00 0.00 N ATOM 182 CA TYR A 14 0.290 -6.586 -5.712 1.00 0.00 C ATOM 183 C TYR A 14 -0.160 -6.992 -4.315 1.00 0.00 C ATOM 184 O TYR A 14 -1.297 -7.313 -4.039 1.00 0.00 O ATOM 185 CB TYR A 14 1.205 -7.700 -6.247 1.00 0.00 C ATOM 186 CG TYR A 14 0.387 -9.017 -6.323 1.00 0.00 C ATOM 187 CD1 TYR A 14 -0.868 -9.050 -6.913 1.00 0.00 C ATOM 188 CD2 TYR A 14 0.894 -10.188 -5.789 1.00 0.00 C ATOM 189 CE1 TYR A 14 -1.596 -10.224 -6.962 1.00 0.00 C ATOM 190 CE2 TYR A 14 0.163 -11.361 -5.839 1.00 0.00 C ATOM 191 CZ TYR A 14 -1.086 -11.388 -6.424 1.00 0.00 C ATOM 192 OH TYR A 14 -1.810 -12.563 -6.471 1.00 0.00 O ATOM 193 H TYR A 14 1.882 -5.344 -5.015 1.00 0.00 H ATOM 194 HA TYR A 14 -0.567 -6.411 -6.345 1.00 0.00 H ATOM 195 HB2 TYR A 14 1.583 -7.435 -7.214 1.00 0.00 H ATOM 196 HB3 TYR A 14 2.039 -7.844 -5.578 1.00 0.00 H ATOM 197 HD1 TYR A 14 -1.290 -8.153 -7.339 1.00 0.00 H ATOM 198 HD2 TYR A 14 1.870 -10.194 -5.326 1.00 0.00 H ATOM 199 HE1 TYR A 14 -2.572 -10.240 -7.424 1.00 0.00 H ATOM 200 HE2 TYR A 14 0.577 -12.265 -5.413 1.00 0.00 H ATOM 201 HH TYR A 14 -2.458 -12.486 -7.175 1.00 0.00 H ATOM 202 N GLN A 15 0.832 -6.953 -3.475 1.00 0.00 N ATOM 203 CA GLN A 15 0.669 -7.302 -2.046 1.00 0.00 C ATOM 204 C GLN A 15 -0.159 -6.238 -1.339 1.00 0.00 C ATOM 205 O GLN A 15 -0.616 -6.502 -0.249 1.00 0.00 O ATOM 206 CB GLN A 15 2.063 -7.412 -1.375 1.00 0.00 C ATOM 207 CG GLN A 15 2.855 -8.605 -1.961 1.00 0.00 C ATOM 208 CD GLN A 15 2.186 -9.908 -1.497 1.00 0.00 C ATOM 209 OE1 GLN A 15 2.231 -10.263 -0.336 1.00 0.00 O ATOM 210 NE2 GLN A 15 1.552 -10.645 -2.364 1.00 0.00 N ATOM 211 H GLN A 15 1.713 -6.687 -3.800 1.00 0.00 H ATOM 212 HA GLN A 15 0.135 -8.232 -1.987 1.00 0.00 H ATOM 213 HB2 GLN A 15 2.616 -6.497 -1.509 1.00 0.00 H ATOM 214 HB3 GLN A 15 1.935 -7.569 -0.315 1.00 0.00 H ATOM 215 HG2 GLN A 15 2.860 -8.574 -3.043 1.00 0.00 H ATOM 216 HG3 GLN A 15 3.872 -8.584 -1.595 1.00 0.00 H ATOM 217 HE21 GLN A 15 1.504 -10.368 -3.303 1.00 0.00 H ATOM 218 HE22 GLN A 15 1.124 -11.475 -2.068 1.00 0.00 H ATOM 219 N LEU A 16 -0.346 -5.086 -1.942 1.00 0.00 N ATOM 220 CA LEU A 16 -1.161 -4.030 -1.259 1.00 0.00 C ATOM 221 C LEU A 16 -2.597 -4.116 -1.799 1.00 0.00 C ATOM 222 O LEU A 16 -3.477 -3.403 -1.358 1.00 0.00 O ATOM 223 CB LEU A 16 -0.521 -2.669 -1.558 1.00 0.00 C ATOM 224 CG LEU A 16 -1.090 -1.503 -0.690 1.00 0.00 C ATOM 225 CD1 LEU A 16 -0.789 -1.717 0.801 1.00 0.00 C ATOM 226 CD2 LEU A 16 -0.377 -0.208 -1.114 1.00 0.00 C ATOM 227 H LEU A 16 0.036 -4.912 -2.831 1.00 0.00 H ATOM 228 HA LEU A 16 -1.173 -4.206 -0.199 1.00 0.00 H ATOM 229 HB2 LEU A 16 0.520 -2.771 -1.316 1.00 0.00 H ATOM 230 HB3 LEU A 16 -0.616 -2.448 -2.610 1.00 0.00 H ATOM 231 HG LEU A 16 -2.156 -1.399 -0.817 1.00 0.00 H ATOM 232 HD11 LEU A 16 0.273 -1.800 0.976 1.00 0.00 H ATOM 233 HD12 LEU A 16 -1.171 -0.886 1.375 1.00 0.00 H ATOM 234 HD13 LEU A 16 -1.263 -2.619 1.152 1.00 0.00 H ATOM 235 HD21 LEU A 16 -0.545 -0.035 -2.164 1.00 0.00 H ATOM 236 HD22 LEU A 16 -0.767 0.621 -0.549 1.00 0.00 H ATOM 237 HD23 LEU A 16 0.686 -0.280 -0.930 1.00 0.00 H ATOM 238 N GLU A 17 -2.786 -5.001 -2.750 1.00 0.00 N ATOM 239 CA GLU A 17 -4.143 -5.193 -3.354 1.00 0.00 C ATOM 240 C GLU A 17 -5.038 -6.005 -2.410 1.00 0.00 C ATOM 241 O GLU A 17 -6.242 -5.829 -2.380 1.00 0.00 O ATOM 242 CB GLU A 17 -4.019 -5.935 -4.663 1.00 0.00 C ATOM 243 CG GLU A 17 -3.510 -4.941 -5.712 1.00 0.00 C ATOM 244 CD GLU A 17 -3.509 -5.570 -7.110 1.00 0.00 C ATOM 245 OE1 GLU A 17 -4.572 -6.016 -7.510 1.00 0.00 O ATOM 246 OE2 GLU A 17 -2.448 -5.569 -7.709 1.00 0.00 O ATOM 247 H GLU A 17 -2.027 -5.539 -3.074 1.00 0.00 H ATOM 248 HA GLU A 17 -4.592 -4.222 -3.511 1.00 0.00 H ATOM 249 HB2 GLU A 17 -3.350 -6.770 -4.571 1.00 0.00 H ATOM 250 HB3 GLU A 17 -4.981 -6.344 -4.905 1.00 0.00 H ATOM 251 HG2 GLU A 17 -4.148 -4.074 -5.730 1.00 0.00 H ATOM 252 HG3 GLU A 17 -2.511 -4.633 -5.446 1.00 0.00 H ATOM 253 N ASN A 18 -4.392 -6.872 -1.675 1.00 0.00 N ATOM 254 CA ASN A 18 -5.109 -7.748 -0.688 1.00 0.00 C ATOM 255 C ASN A 18 -5.374 -7.009 0.651 1.00 0.00 C ATOM 256 O ASN A 18 -5.334 -7.567 1.729 1.00 0.00 O ATOM 257 CB ASN A 18 -4.247 -9.025 -0.454 1.00 0.00 C ATOM 258 CG ASN A 18 -2.817 -8.668 -0.047 1.00 0.00 C ATOM 259 OD1 ASN A 18 -2.577 -7.966 0.915 1.00 0.00 O ATOM 260 ND2 ASN A 18 -1.840 -9.148 -0.766 1.00 0.00 N ATOM 261 H ASN A 18 -3.428 -6.931 -1.808 1.00 0.00 H ATOM 262 HA ASN A 18 -6.066 -8.047 -1.098 1.00 0.00 H ATOM 263 HB2 ASN A 18 -4.683 -9.636 0.322 1.00 0.00 H ATOM 264 HB3 ASN A 18 -4.211 -9.613 -1.359 1.00 0.00 H ATOM 265 HD21 ASN A 18 -2.046 -9.717 -1.537 1.00 0.00 H ATOM 266 HD22 ASN A 18 -0.907 -8.944 -0.543 1.00 0.00 H ATOM 267 N TYR A 19 -5.646 -5.741 0.493 1.00 0.00 N ATOM 268 CA TYR A 19 -5.957 -4.794 1.606 1.00 0.00 C ATOM 269 C TYR A 19 -7.406 -4.490 1.230 1.00 0.00 C ATOM 270 O TYR A 19 -8.293 -4.593 2.058 1.00 0.00 O ATOM 271 CB TYR A 19 -5.037 -3.538 1.525 1.00 0.00 C ATOM 272 CG TYR A 19 -3.646 -3.860 2.123 1.00 0.00 C ATOM 273 CD1 TYR A 19 -2.884 -4.921 1.669 1.00 0.00 C ATOM 274 CD2 TYR A 19 -3.137 -3.073 3.149 1.00 0.00 C ATOM 275 CE1 TYR A 19 -1.649 -5.185 2.228 1.00 0.00 C ATOM 276 CE2 TYR A 19 -1.894 -3.344 3.705 1.00 0.00 C ATOM 277 CZ TYR A 19 -1.150 -4.405 3.241 1.00 0.00 C ATOM 278 OH TYR A 19 0.087 -4.695 3.783 1.00 0.00 O ATOM 279 H TYR A 19 -5.649 -5.381 -0.415 1.00 0.00 H ATOM 280 HA TYR A 19 -5.922 -5.299 2.561 1.00 0.00 H ATOM 281 HB2 TYR A 19 -4.922 -3.226 0.500 1.00 0.00 H ATOM 282 HB3 TYR A 19 -5.474 -2.727 2.087 1.00 0.00 H ATOM 283 HD1 TYR A 19 -3.243 -5.556 0.871 1.00 0.00 H ATOM 284 HD2 TYR A 19 -3.705 -2.236 3.528 1.00 0.00 H ATOM 285 HE1 TYR A 19 -1.061 -6.014 1.872 1.00 0.00 H ATOM 286 HE2 TYR A 19 -1.504 -2.731 4.506 1.00 0.00 H ATOM 287 HH TYR A 19 -0.054 -5.324 4.491 1.00 0.00 H ATOM 288 N CYS A 20 -7.595 -4.127 -0.020 1.00 0.00 N ATOM 289 CA CYS A 20 -8.960 -3.822 -0.537 1.00 0.00 C ATOM 290 C CYS A 20 -9.447 -5.098 -1.268 1.00 0.00 C ATOM 291 O CYS A 20 -8.816 -6.131 -1.184 1.00 0.00 O ATOM 292 CB CYS A 20 -8.901 -2.690 -1.535 1.00 0.00 C ATOM 293 SG CYS A 20 -7.955 -2.936 -3.059 1.00 0.00 S ATOM 294 H CYS A 20 -6.837 -4.032 -0.639 1.00 0.00 H ATOM 295 HA CYS A 20 -9.624 -3.581 0.283 1.00 0.00 H ATOM 296 HB2 CYS A 20 -9.906 -2.436 -1.835 1.00 0.00 H ATOM 297 HB3 CYS A 20 -8.496 -1.840 -1.015 1.00 0.00 H ATOM 298 N ASN A 21 -10.563 -4.942 -1.941 1.00 0.00 N ATOM 299 CA ASN A 21 -11.262 -6.001 -2.743 1.00 0.00 C ATOM 300 C ASN A 21 -12.403 -6.567 -1.894 1.00 0.00 C ATOM 301 O ASN A 21 -13.572 -6.409 -2.187 1.00 0.00 O ATOM 302 CB ASN A 21 -10.333 -7.196 -3.139 1.00 0.00 C ATOM 303 CG ASN A 21 -11.076 -7.984 -4.226 1.00 0.00 C ATOM 304 OD1 ASN A 21 -11.187 -7.546 -5.353 1.00 0.00 O ATOM 305 ND2 ASN A 21 -11.608 -9.138 -3.933 1.00 0.00 N ATOM 306 H ASN A 21 -10.967 -4.049 -1.915 1.00 0.00 H ATOM 307 HA ASN A 21 -11.689 -5.543 -3.625 1.00 0.00 H ATOM 308 HB2 ASN A 21 -9.389 -6.848 -3.535 1.00 0.00 H ATOM 309 HB3 ASN A 21 -10.148 -7.863 -2.304 1.00 0.00 H ATOM 310 HD21 ASN A 21 -11.531 -9.498 -3.023 1.00 0.00 H ATOM 311 HD22 ASN A 21 -12.088 -9.641 -4.625 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 11.886 1.108 -12.076 1.00 0.00 N ATOM 314 CA PHE B 1 10.992 1.142 -10.879 1.00 0.00 C ATOM 315 C PHE B 1 11.773 0.731 -9.625 1.00 0.00 C ATOM 316 O PHE B 1 12.749 0.007 -9.689 1.00 0.00 O ATOM 317 CB PHE B 1 9.797 0.177 -11.118 1.00 0.00 C ATOM 318 CG PHE B 1 8.884 -0.058 -9.883 1.00 0.00 C ATOM 319 CD1 PHE B 1 8.128 0.951 -9.308 1.00 0.00 C ATOM 320 CD2 PHE B 1 8.808 -1.332 -9.337 1.00 0.00 C ATOM 321 CE1 PHE B 1 7.315 0.688 -8.218 1.00 0.00 C ATOM 322 CE2 PHE B 1 7.999 -1.593 -8.250 1.00 0.00 C ATOM 323 CZ PHE B 1 7.251 -0.584 -7.691 1.00 0.00 C ATOM 324 H1 PHE B 1 12.844 0.814 -11.797 1.00 0.00 H ATOM 325 H2 PHE B 1 11.509 0.436 -12.772 1.00 0.00 H ATOM 326 H3 PHE B 1 11.926 2.055 -12.498 1.00 0.00 H ATOM 327 HA PHE B 1 10.635 2.155 -10.756 1.00 0.00 H ATOM 328 HB2 PHE B 1 9.178 0.592 -11.900 1.00 0.00 H ATOM 329 HB3 PHE B 1 10.165 -0.777 -11.464 1.00 0.00 H ATOM 330 HD1 PHE B 1 8.175 1.952 -9.711 1.00 0.00 H ATOM 331 HD2 PHE B 1 9.392 -2.134 -9.767 1.00 0.00 H ATOM 332 HE1 PHE B 1 6.730 1.479 -7.774 1.00 0.00 H ATOM 333 HE2 PHE B 1 7.954 -2.591 -7.837 1.00 0.00 H ATOM 334 HZ PHE B 1 6.615 -0.793 -6.844 1.00 0.00 H ATOM 335 N VAL B 2 11.294 1.235 -8.520 1.00 0.00 N ATOM 336 CA VAL B 2 11.888 0.974 -7.175 1.00 0.00 C ATOM 337 C VAL B 2 10.735 0.844 -6.179 1.00 0.00 C ATOM 338 O VAL B 2 9.589 1.025 -6.538 1.00 0.00 O ATOM 339 CB VAL B 2 12.822 2.162 -6.779 1.00 0.00 C ATOM 340 CG1 VAL B 2 14.100 2.136 -7.652 1.00 0.00 C ATOM 341 CG2 VAL B 2 12.088 3.499 -7.025 1.00 0.00 C ATOM 342 H VAL B 2 10.506 1.812 -8.562 1.00 0.00 H ATOM 343 HA VAL B 2 12.433 0.037 -7.198 1.00 0.00 H ATOM 344 HB VAL B 2 13.084 2.095 -5.730 1.00 0.00 H ATOM 345 HG11 VAL B 2 13.863 2.224 -8.700 1.00 0.00 H ATOM 346 HG12 VAL B 2 14.750 2.951 -7.374 1.00 0.00 H ATOM 347 HG13 VAL B 2 14.631 1.211 -7.501 1.00 0.00 H ATOM 348 HG21 VAL B 2 11.184 3.548 -6.436 1.00 0.00 H ATOM 349 HG22 VAL B 2 12.723 4.328 -6.749 1.00 0.00 H ATOM 350 HG23 VAL B 2 11.823 3.599 -8.068 1.00 0.00 H ATOM 351 N ASN B 3 11.070 0.533 -4.960 1.00 0.00 N ATOM 352 CA ASN B 3 10.031 0.386 -3.898 1.00 0.00 C ATOM 353 C ASN B 3 10.513 1.235 -2.711 1.00 0.00 C ATOM 354 O ASN B 3 11.645 1.686 -2.710 1.00 0.00 O ATOM 355 CB ASN B 3 9.927 -1.110 -3.569 1.00 0.00 C ATOM 356 CG ASN B 3 8.501 -1.493 -3.109 1.00 0.00 C ATOM 357 OD1 ASN B 3 8.180 -2.661 -3.016 1.00 0.00 O ATOM 358 ND2 ASN B 3 7.610 -0.586 -2.804 1.00 0.00 N ATOM 359 H ASN B 3 12.014 0.396 -4.751 1.00 0.00 H ATOM 360 HA ASN B 3 9.090 0.787 -4.247 1.00 0.00 H ATOM 361 HB2 ASN B 3 10.181 -1.691 -4.442 1.00 0.00 H ATOM 362 HB3 ASN B 3 10.620 -1.366 -2.782 1.00 0.00 H ATOM 363 HD21 ASN B 3 7.815 0.369 -2.873 1.00 0.00 H ATOM 364 HD22 ASN B 3 6.726 -0.888 -2.506 1.00 0.00 H ATOM 365 N GLN B 4 9.672 1.441 -1.726 1.00 0.00 N ATOM 366 CA GLN B 4 10.097 2.273 -0.559 1.00 0.00 C ATOM 367 C GLN B 4 9.156 2.026 0.624 1.00 0.00 C ATOM 368 O GLN B 4 8.201 1.278 0.536 1.00 0.00 O ATOM 369 CB GLN B 4 10.068 3.758 -1.021 1.00 0.00 C ATOM 370 CG GLN B 4 10.755 4.709 -0.020 1.00 0.00 C ATOM 371 CD GLN B 4 10.642 6.130 -0.574 1.00 0.00 C ATOM 372 OE1 GLN B 4 11.474 6.604 -1.323 1.00 0.00 O ATOM 373 NE2 GLN B 4 9.600 6.829 -0.213 1.00 0.00 N ATOM 374 H GLN B 4 8.772 1.053 -1.725 1.00 0.00 H ATOM 375 HA GLN B 4 11.098 1.989 -0.262 1.00 0.00 H ATOM 376 HB2 GLN B 4 10.561 3.862 -1.978 1.00 0.00 H ATOM 377 HB3 GLN B 4 9.034 4.069 -1.117 1.00 0.00 H ATOM 378 HG2 GLN B 4 10.272 4.720 0.941 1.00 0.00 H ATOM 379 HG3 GLN B 4 11.800 4.460 0.100 1.00 0.00 H ATOM 380 HE21 GLN B 4 8.943 6.426 0.392 1.00 0.00 H ATOM 381 HE22 GLN B 4 9.483 7.743 -0.548 1.00 0.00 H ATOM 382 N HIS B 5 9.479 2.687 1.700 1.00 0.00 N ATOM 383 CA HIS B 5 8.682 2.591 2.948 1.00 0.00 C ATOM 384 C HIS B 5 7.626 3.738 2.851 1.00 0.00 C ATOM 385 O HIS B 5 7.855 4.763 2.228 1.00 0.00 O ATOM 386 CB HIS B 5 9.637 2.793 4.155 1.00 0.00 C ATOM 387 CG HIS B 5 10.876 1.887 4.041 1.00 0.00 C ATOM 388 ND1 HIS B 5 10.998 0.732 4.597 1.00 0.00 N ATOM 389 CD2 HIS B 5 12.074 2.065 3.371 1.00 0.00 C ATOM 390 CE1 HIS B 5 12.154 0.222 4.311 1.00 0.00 C ATOM 391 NE2 HIS B 5 12.860 1.020 3.549 1.00 0.00 N ATOM 392 H HIS B 5 10.274 3.251 1.682 1.00 0.00 H ATOM 393 HA HIS B 5 8.208 1.625 3.003 1.00 0.00 H ATOM 394 HB2 HIS B 5 9.951 3.823 4.237 1.00 0.00 H ATOM 395 HB3 HIS B 5 9.114 2.502 5.054 1.00 0.00 H ATOM 396 HD1 HIS B 5 10.318 0.301 5.156 1.00 0.00 H ATOM 397 HD2 HIS B 5 12.326 2.928 2.776 1.00 0.00 H ATOM 398 HE1 HIS B 5 12.484 -0.745 4.657 1.00 0.00 H ATOM 399 N LEU B 6 6.516 3.482 3.491 1.00 0.00 N ATOM 400 CA LEU B 6 5.318 4.385 3.577 1.00 0.00 C ATOM 401 C LEU B 6 5.205 4.808 5.044 1.00 0.00 C ATOM 402 O LEU B 6 6.153 5.325 5.593 1.00 0.00 O ATOM 403 CB LEU B 6 4.122 3.521 3.011 1.00 0.00 C ATOM 404 CG LEU B 6 4.366 3.201 1.492 1.00 0.00 C ATOM 405 CD1 LEU B 6 3.437 2.060 1.014 1.00 0.00 C ATOM 406 CD2 LEU B 6 4.016 4.427 0.631 1.00 0.00 C ATOM 407 H LEU B 6 6.459 2.622 3.949 1.00 0.00 H ATOM 408 HA LEU B 6 5.376 5.284 3.021 1.00 0.00 H ATOM 409 HB2 LEU B 6 4.049 2.596 3.563 1.00 0.00 H ATOM 410 HB3 LEU B 6 3.191 4.063 3.104 1.00 0.00 H ATOM 411 HG LEU B 6 5.402 2.931 1.330 1.00 0.00 H ATOM 412 HD11 LEU B 6 2.395 2.307 1.148 1.00 0.00 H ATOM 413 HD12 LEU B 6 3.613 1.860 -0.033 1.00 0.00 H ATOM 414 HD13 LEU B 6 3.652 1.163 1.562 1.00 0.00 H ATOM 415 HD21 LEU B 6 4.606 5.272 0.943 1.00 0.00 H ATOM 416 HD22 LEU B 6 4.220 4.237 -0.413 1.00 0.00 H ATOM 417 HD23 LEU B 6 2.972 4.661 0.751 1.00 0.00 H ATOM 418 N CYS B 7 4.045 4.566 5.574 1.00 0.00 N ATOM 419 CA CYS B 7 3.572 4.832 6.987 1.00 0.00 C ATOM 420 C CYS B 7 2.230 5.532 7.188 1.00 0.00 C ATOM 421 O CYS B 7 1.384 4.939 7.830 1.00 0.00 O ATOM 422 CB CYS B 7 4.603 5.672 7.849 1.00 0.00 C ATOM 423 SG CYS B 7 5.776 4.707 8.838 1.00 0.00 S ATOM 424 H CYS B 7 3.448 4.164 4.924 1.00 0.00 H ATOM 425 HA CYS B 7 3.480 3.862 7.447 1.00 0.00 H ATOM 426 HB2 CYS B 7 5.134 6.402 7.262 1.00 0.00 H ATOM 427 HB3 CYS B 7 4.047 6.237 8.581 1.00 0.00 H ATOM 428 N GLY B 8 2.023 6.725 6.693 1.00 0.00 N ATOM 429 CA GLY B 8 0.686 7.354 6.932 1.00 0.00 C ATOM 430 C GLY B 8 0.059 8.011 5.725 1.00 0.00 C ATOM 431 O GLY B 8 -0.806 7.423 5.105 1.00 0.00 O ATOM 432 H GLY B 8 2.718 7.191 6.183 1.00 0.00 H ATOM 433 HA2 GLY B 8 -0.017 6.586 7.218 1.00 0.00 H ATOM 434 HA3 GLY B 8 0.764 8.067 7.738 1.00 0.00 H ATOM 435 N SER B 9 0.520 9.193 5.405 1.00 0.00 N ATOM 436 CA SER B 9 -0.077 9.892 4.228 1.00 0.00 C ATOM 437 C SER B 9 0.607 9.482 2.940 1.00 0.00 C ATOM 438 O SER B 9 0.377 10.068 1.901 1.00 0.00 O ATOM 439 CB SER B 9 0.050 11.416 4.474 1.00 0.00 C ATOM 440 OG SER B 9 -0.663 12.050 3.420 1.00 0.00 O ATOM 441 H SER B 9 1.244 9.607 5.922 1.00 0.00 H ATOM 442 HA SER B 9 -1.107 9.563 4.134 1.00 0.00 H ATOM 443 HB2 SER B 9 -0.390 11.697 5.419 1.00 0.00 H ATOM 444 HB3 SER B 9 1.082 11.736 4.443 1.00 0.00 H ATOM 445 HG SER B 9 -1.144 11.392 2.914 1.00 0.00 H ATOM 446 N HIS B 10 1.434 8.481 3.060 1.00 0.00 N ATOM 447 CA HIS B 10 2.159 7.951 1.883 1.00 0.00 C ATOM 448 C HIS B 10 1.507 6.605 1.693 1.00 0.00 C ATOM 449 O HIS B 10 1.299 6.196 0.573 1.00 0.00 O ATOM 450 CB HIS B 10 3.594 7.724 2.136 1.00 0.00 C ATOM 451 CG HIS B 10 4.262 9.080 2.394 1.00 0.00 C ATOM 452 ND1 HIS B 10 4.638 9.913 1.477 1.00 0.00 N ATOM 453 CD2 HIS B 10 4.597 9.705 3.585 1.00 0.00 C ATOM 454 CE1 HIS B 10 5.159 10.963 2.029 1.00 0.00 C ATOM 455 NE2 HIS B 10 5.155 10.874 3.336 1.00 0.00 N ATOM 456 H HIS B 10 1.590 8.065 3.933 1.00 0.00 H ATOM 457 HA HIS B 10 1.983 8.564 1.008 1.00 0.00 H ATOM 458 HB2 HIS B 10 3.792 7.034 2.943 1.00 0.00 H ATOM 459 HB3 HIS B 10 3.881 7.323 1.177 1.00 0.00 H ATOM 460 HD1 HIS B 10 4.546 9.778 0.512 1.00 0.00 H ATOM 461 HD2 HIS B 10 4.422 9.299 4.572 1.00 0.00 H ATOM 462 HE1 HIS B 10 5.552 11.806 1.477 1.00 0.00 H ATOM 463 N LEU B 11 1.227 5.934 2.793 1.00 0.00 N ATOM 464 CA LEU B 11 0.560 4.603 2.694 1.00 0.00 C ATOM 465 C LEU B 11 -0.622 4.762 1.808 1.00 0.00 C ATOM 466 O LEU B 11 -0.778 4.039 0.863 1.00 0.00 O ATOM 467 CB LEU B 11 0.017 4.092 4.035 1.00 0.00 C ATOM 468 CG LEU B 11 0.806 2.902 4.495 1.00 0.00 C ATOM 469 CD1 LEU B 11 0.285 2.468 5.868 1.00 0.00 C ATOM 470 CD2 LEU B 11 0.577 1.710 3.513 1.00 0.00 C ATOM 471 H LEU B 11 1.456 6.303 3.668 1.00 0.00 H ATOM 472 HA LEU B 11 1.250 3.921 2.229 1.00 0.00 H ATOM 473 HB2 LEU B 11 0.162 4.873 4.762 1.00 0.00 H ATOM 474 HB3 LEU B 11 -1.035 3.839 3.994 1.00 0.00 H ATOM 475 HG LEU B 11 1.820 3.246 4.529 1.00 0.00 H ATOM 476 HD11 LEU B 11 -0.770 2.229 5.819 1.00 0.00 H ATOM 477 HD12 LEU B 11 0.821 1.587 6.193 1.00 0.00 H ATOM 478 HD13 LEU B 11 0.434 3.254 6.590 1.00 0.00 H ATOM 479 HD21 LEU B 11 -0.480 1.482 3.457 1.00 0.00 H ATOM 480 HD22 LEU B 11 0.926 1.935 2.521 1.00 0.00 H ATOM 481 HD23 LEU B 11 1.097 0.828 3.854 1.00 0.00 H ATOM 482 N VAL B 12 -1.390 5.737 2.197 1.00 0.00 N ATOM 483 CA VAL B 12 -2.652 6.125 1.493 1.00 0.00 C ATOM 484 C VAL B 12 -2.427 6.692 0.064 1.00 0.00 C ATOM 485 O VAL B 12 -3.396 7.026 -0.590 1.00 0.00 O ATOM 486 CB VAL B 12 -3.376 7.190 2.350 1.00 0.00 C ATOM 487 CG1 VAL B 12 -3.753 6.599 3.720 1.00 0.00 C ATOM 488 CG2 VAL B 12 -2.467 8.400 2.508 1.00 0.00 C ATOM 489 H VAL B 12 -1.104 6.223 3.004 1.00 0.00 H ATOM 490 HA VAL B 12 -3.285 5.242 1.416 1.00 0.00 H ATOM 491 HB VAL B 12 -4.249 7.552 1.837 1.00 0.00 H ATOM 492 HG11 VAL B 12 -2.872 6.268 4.249 1.00 0.00 H ATOM 493 HG12 VAL B 12 -4.267 7.342 4.309 1.00 0.00 H ATOM 494 HG13 VAL B 12 -4.408 5.754 3.583 1.00 0.00 H ATOM 495 HG21 VAL B 12 -1.539 8.080 2.946 1.00 0.00 H ATOM 496 HG22 VAL B 12 -2.244 8.852 1.552 1.00 0.00 H ATOM 497 HG23 VAL B 12 -2.928 9.143 3.143 1.00 0.00 H ATOM 498 N GLU B 13 -1.196 6.795 -0.389 1.00 0.00 N ATOM 499 CA GLU B 13 -0.893 7.329 -1.752 1.00 0.00 C ATOM 500 C GLU B 13 -0.503 6.082 -2.524 1.00 0.00 C ATOM 501 O GLU B 13 -0.690 5.999 -3.721 1.00 0.00 O ATOM 502 CB GLU B 13 0.284 8.332 -1.682 1.00 0.00 C ATOM 503 CG GLU B 13 -0.145 9.593 -0.893 1.00 0.00 C ATOM 504 CD GLU B 13 -1.133 10.466 -1.695 1.00 0.00 C ATOM 505 OE1 GLU B 13 -0.721 10.902 -2.760 1.00 0.00 O ATOM 506 OE2 GLU B 13 -2.238 10.649 -1.205 1.00 0.00 O ATOM 507 H GLU B 13 -0.412 6.514 0.130 1.00 0.00 H ATOM 508 HA GLU B 13 -1.772 7.768 -2.193 1.00 0.00 H ATOM 509 HB2 GLU B 13 1.133 7.880 -1.198 1.00 0.00 H ATOM 510 HB3 GLU B 13 0.581 8.600 -2.686 1.00 0.00 H ATOM 511 HG2 GLU B 13 -0.631 9.271 0.015 1.00 0.00 H ATOM 512 HG3 GLU B 13 0.717 10.197 -0.638 1.00 0.00 H ATOM 513 N ALA B 14 0.026 5.143 -1.781 1.00 0.00 N ATOM 514 CA ALA B 14 0.463 3.859 -2.360 1.00 0.00 C ATOM 515 C ALA B 14 -0.756 2.934 -2.314 1.00 0.00 C ATOM 516 O ALA B 14 -0.890 2.024 -3.105 1.00 0.00 O ATOM 517 CB ALA B 14 1.638 3.322 -1.496 1.00 0.00 C ATOM 518 H ALA B 14 0.141 5.277 -0.818 1.00 0.00 H ATOM 519 HA ALA B 14 0.740 4.048 -3.380 1.00 0.00 H ATOM 520 HB1 ALA B 14 1.324 3.189 -0.471 1.00 0.00 H ATOM 521 HB2 ALA B 14 1.997 2.383 -1.882 1.00 0.00 H ATOM 522 HB3 ALA B 14 2.443 4.037 -1.521 1.00 0.00 H ATOM 523 N LEU B 15 -1.619 3.229 -1.379 1.00 0.00 N ATOM 524 CA LEU B 15 -2.865 2.455 -1.158 1.00 0.00 C ATOM 525 C LEU B 15 -4.032 3.105 -1.941 1.00 0.00 C ATOM 526 O LEU B 15 -5.138 2.603 -1.941 1.00 0.00 O ATOM 527 CB LEU B 15 -3.054 2.439 0.375 1.00 0.00 C ATOM 528 CG LEU B 15 -4.340 1.749 0.799 1.00 0.00 C ATOM 529 CD1 LEU B 15 -4.418 0.285 0.279 1.00 0.00 C ATOM 530 CD2 LEU B 15 -4.445 1.734 2.325 1.00 0.00 C ATOM 531 H LEU B 15 -1.442 3.996 -0.791 1.00 0.00 H ATOM 532 HA LEU B 15 -2.708 1.453 -1.521 1.00 0.00 H ATOM 533 HB2 LEU B 15 -2.186 1.994 0.840 1.00 0.00 H ATOM 534 HB3 LEU B 15 -3.122 3.453 0.717 1.00 0.00 H ATOM 535 HG LEU B 15 -5.108 2.402 0.432 1.00 0.00 H ATOM 536 HD11 LEU B 15 -4.368 0.252 -0.798 1.00 0.00 H ATOM 537 HD12 LEU B 15 -3.589 -0.291 0.668 1.00 0.00 H ATOM 538 HD13 LEU B 15 -5.340 -0.178 0.606 1.00 0.00 H ATOM 539 HD21 LEU B 15 -3.601 1.220 2.763 1.00 0.00 H ATOM 540 HD22 LEU B 15 -4.485 2.748 2.695 1.00 0.00 H ATOM 541 HD23 LEU B 15 -5.354 1.228 2.612 1.00 0.00 H ATOM 542 N TYR B 16 -3.720 4.204 -2.583 1.00 0.00 N ATOM 543 CA TYR B 16 -4.691 4.991 -3.414 1.00 0.00 C ATOM 544 C TYR B 16 -4.393 4.516 -4.834 1.00 0.00 C ATOM 545 O TYR B 16 -5.259 4.121 -5.588 1.00 0.00 O ATOM 546 CB TYR B 16 -4.389 6.502 -3.257 1.00 0.00 C ATOM 547 CG TYR B 16 -4.689 7.288 -4.546 1.00 0.00 C ATOM 548 CD1 TYR B 16 -5.980 7.602 -4.925 1.00 0.00 C ATOM 549 CD2 TYR B 16 -3.639 7.688 -5.350 1.00 0.00 C ATOM 550 CE1 TYR B 16 -6.211 8.305 -6.090 1.00 0.00 C ATOM 551 CE2 TYR B 16 -3.870 8.391 -6.512 1.00 0.00 C ATOM 552 CZ TYR B 16 -5.161 8.707 -6.892 1.00 0.00 C ATOM 553 OH TYR B 16 -5.398 9.421 -8.050 1.00 0.00 O ATOM 554 H TYR B 16 -2.802 4.536 -2.518 1.00 0.00 H ATOM 555 HA TYR B 16 -5.702 4.740 -3.136 1.00 0.00 H ATOM 556 HB2 TYR B 16 -5.006 6.915 -2.471 1.00 0.00 H ATOM 557 HB3 TYR B 16 -3.348 6.636 -3.007 1.00 0.00 H ATOM 558 HD1 TYR B 16 -6.814 7.297 -4.310 1.00 0.00 H ATOM 559 HD2 TYR B 16 -2.623 7.448 -5.070 1.00 0.00 H ATOM 560 HE1 TYR B 16 -7.221 8.543 -6.380 1.00 0.00 H ATOM 561 HE2 TYR B 16 -3.032 8.690 -7.124 1.00 0.00 H ATOM 562 HH TYR B 16 -4.560 9.576 -8.491 1.00 0.00 H ATOM 563 N LEU B 17 -3.128 4.581 -5.139 1.00 0.00 N ATOM 564 CA LEU B 17 -2.627 4.162 -6.470 1.00 0.00 C ATOM 565 C LEU B 17 -3.078 2.723 -6.737 1.00 0.00 C ATOM 566 O LEU B 17 -3.300 2.334 -7.870 1.00 0.00 O ATOM 567 CB LEU B 17 -1.107 4.258 -6.438 1.00 0.00 C ATOM 568 CG LEU B 17 -0.464 3.780 -7.768 1.00 0.00 C ATOM 569 CD1 LEU B 17 -1.048 4.506 -9.013 1.00 0.00 C ATOM 570 CD2 LEU B 17 1.036 4.092 -7.703 1.00 0.00 C ATOM 571 H LEU B 17 -2.482 4.907 -4.481 1.00 0.00 H ATOM 572 HA LEU B 17 -3.042 4.824 -7.215 1.00 0.00 H ATOM 573 HB2 LEU B 17 -0.806 5.274 -6.222 1.00 0.00 H ATOM 574 HB3 LEU B 17 -0.781 3.591 -5.648 1.00 0.00 H ATOM 575 HG LEU B 17 -0.608 2.713 -7.867 1.00 0.00 H ATOM 576 HD11 LEU B 17 -0.895 5.570 -8.931 1.00 0.00 H ATOM 577 HD12 LEU B 17 -0.540 4.155 -9.898 1.00 0.00 H ATOM 578 HD13 LEU B 17 -2.103 4.307 -9.130 1.00 0.00 H ATOM 579 HD21 LEU B 17 1.503 3.586 -6.870 1.00 0.00 H ATOM 580 HD22 LEU B 17 1.524 3.774 -8.613 1.00 0.00 H ATOM 581 HD23 LEU B 17 1.188 5.155 -7.584 1.00 0.00 H ATOM 582 N VAL B 18 -3.201 1.992 -5.650 1.00 0.00 N ATOM 583 CA VAL B 18 -3.620 0.563 -5.736 1.00 0.00 C ATOM 584 C VAL B 18 -5.086 0.257 -5.377 1.00 0.00 C ATOM 585 O VAL B 18 -5.746 -0.486 -6.076 1.00 0.00 O ATOM 586 CB VAL B 18 -2.657 -0.263 -4.816 1.00 0.00 C ATOM 587 CG1 VAL B 18 -3.242 -0.580 -3.425 1.00 0.00 C ATOM 588 CG2 VAL B 18 -2.257 -1.575 -5.535 1.00 0.00 C ATOM 589 H VAL B 18 -3.015 2.384 -4.770 1.00 0.00 H ATOM 590 HA VAL B 18 -3.450 0.279 -6.749 1.00 0.00 H ATOM 591 HB VAL B 18 -1.791 0.350 -4.633 1.00 0.00 H ATOM 592 HG11 VAL B 18 -3.520 0.327 -2.919 1.00 0.00 H ATOM 593 HG12 VAL B 18 -4.114 -1.206 -3.515 1.00 0.00 H ATOM 594 HG13 VAL B 18 -2.515 -1.109 -2.832 1.00 0.00 H ATOM 595 HG21 VAL B 18 -3.133 -2.166 -5.755 1.00 0.00 H ATOM 596 HG22 VAL B 18 -1.758 -1.357 -6.466 1.00 0.00 H ATOM 597 HG23 VAL B 18 -1.591 -2.158 -4.918 1.00 0.00 H ATOM 598 N CYS B 19 -5.538 0.843 -4.300 1.00 0.00 N ATOM 599 CA CYS B 19 -6.940 0.630 -3.823 1.00 0.00 C ATOM 600 C CYS B 19 -7.621 1.960 -3.568 1.00 0.00 C ATOM 601 O CYS B 19 -8.352 2.145 -2.615 1.00 0.00 O ATOM 602 CB CYS B 19 -6.916 -0.213 -2.532 1.00 0.00 C ATOM 603 SG CYS B 19 -6.280 -1.902 -2.625 1.00 0.00 S ATOM 604 H CYS B 19 -4.939 1.445 -3.816 1.00 0.00 H ATOM 605 HA CYS B 19 -7.518 0.113 -4.560 1.00 0.00 H ATOM 606 HB2 CYS B 19 -6.364 0.229 -1.726 1.00 0.00 H ATOM 607 HB3 CYS B 19 -7.955 -0.292 -2.245 1.00 0.00 H ATOM 608 N GLY B 20 -7.366 2.858 -4.473 1.00 0.00 N ATOM 609 CA GLY B 20 -7.962 4.212 -4.353 1.00 0.00 C ATOM 610 C GLY B 20 -9.249 4.318 -5.155 1.00 0.00 C ATOM 611 O GLY B 20 -10.001 5.254 -4.960 1.00 0.00 O ATOM 612 H GLY B 20 -6.784 2.629 -5.227 1.00 0.00 H ATOM 613 HA2 GLY B 20 -8.137 4.403 -3.304 1.00 0.00 H ATOM 614 HA3 GLY B 20 -7.280 4.942 -4.736 1.00 0.00 H ATOM 615 N GLU B 21 -9.457 3.364 -6.030 1.00 0.00 N ATOM 616 CA GLU B 21 -10.696 3.387 -6.862 1.00 0.00 C ATOM 617 C GLU B 21 -11.604 2.229 -6.464 1.00 0.00 C ATOM 618 O GLU B 21 -12.449 1.793 -7.222 1.00 0.00 O ATOM 619 CB GLU B 21 -10.323 3.251 -8.340 1.00 0.00 C ATOM 620 CG GLU B 21 -9.135 4.175 -8.709 1.00 0.00 C ATOM 621 CD GLU B 21 -8.953 4.218 -10.242 1.00 0.00 C ATOM 622 OE1 GLU B 21 -8.940 3.150 -10.837 1.00 0.00 O ATOM 623 OE2 GLU B 21 -8.834 5.330 -10.733 1.00 0.00 O ATOM 624 H GLU B 21 -8.807 2.639 -6.141 1.00 0.00 H ATOM 625 HA GLU B 21 -11.243 4.283 -6.642 1.00 0.00 H ATOM 626 HB2 GLU B 21 -10.025 2.232 -8.536 1.00 0.00 H ATOM 627 HB3 GLU B 21 -11.192 3.481 -8.940 1.00 0.00 H ATOM 628 HG2 GLU B 21 -9.302 5.171 -8.327 1.00 0.00 H ATOM 629 HG3 GLU B 21 -8.231 3.781 -8.264 1.00 0.00 H ATOM 630 N ARG B 22 -11.377 1.780 -5.263 1.00 0.00 N ATOM 631 CA ARG B 22 -12.160 0.656 -4.678 1.00 0.00 C ATOM 632 C ARG B 22 -12.395 1.048 -3.223 1.00 0.00 C ATOM 633 O ARG B 22 -13.470 0.900 -2.679 1.00 0.00 O ATOM 634 CB ARG B 22 -11.327 -0.637 -4.789 1.00 0.00 C ATOM 635 CG ARG B 22 -12.250 -1.809 -5.235 1.00 0.00 C ATOM 636 CD ARG B 22 -11.383 -3.037 -5.525 1.00 0.00 C ATOM 637 NE ARG B 22 -12.265 -4.074 -6.145 1.00 0.00 N ATOM 638 CZ ARG B 22 -12.072 -4.434 -7.388 1.00 0.00 C ATOM 639 NH1 ARG B 22 -12.193 -3.553 -8.341 1.00 0.00 N ATOM 640 NH2 ARG B 22 -11.756 -5.672 -7.653 1.00 0.00 N ATOM 641 H ARG B 22 -10.665 2.201 -4.731 1.00 0.00 H ATOM 642 HA ARG B 22 -13.110 0.576 -5.179 1.00 0.00 H ATOM 643 HB2 ARG B 22 -10.530 -0.496 -5.504 1.00 0.00 H ATOM 644 HB3 ARG B 22 -10.893 -0.869 -3.828 1.00 0.00 H ATOM 645 HG2 ARG B 22 -12.962 -2.053 -4.457 1.00 0.00 H ATOM 646 HG3 ARG B 22 -12.803 -1.540 -6.125 1.00 0.00 H ATOM 647 HD2 ARG B 22 -10.578 -2.798 -6.203 1.00 0.00 H ATOM 648 HD3 ARG B 22 -10.964 -3.427 -4.610 1.00 0.00 H ATOM 649 HE ARG B 22 -12.986 -4.483 -5.620 1.00 0.00 H ATOM 650 HH11 ARG B 22 -12.440 -2.607 -8.129 1.00 0.00 H ATOM 651 HH12 ARG B 22 -12.037 -3.832 -9.287 1.00 0.00 H ATOM 652 HH21 ARG B 22 -11.647 -6.338 -6.917 1.00 0.00 H ATOM 653 HH22 ARG B 22 -11.627 -5.949 -8.604 1.00 0.00 H ATOM 654 N GLY B 23 -11.332 1.547 -2.656 1.00 0.00 N ATOM 655 CA GLY B 23 -11.339 1.997 -1.236 1.00 0.00 C ATOM 656 C GLY B 23 -10.746 0.996 -0.239 1.00 0.00 C ATOM 657 O GLY B 23 -10.756 -0.202 -0.441 1.00 0.00 O ATOM 658 H GLY B 23 -10.527 1.628 -3.212 1.00 0.00 H ATOM 659 HA2 GLY B 23 -10.772 2.915 -1.186 1.00 0.00 H ATOM 660 HA3 GLY B 23 -12.349 2.209 -0.924 1.00 0.00 H ATOM 661 N PHE B 24 -10.251 1.578 0.820 1.00 0.00 N ATOM 662 CA PHE B 24 -9.615 0.837 1.957 1.00 0.00 C ATOM 663 C PHE B 24 -10.110 1.448 3.285 1.00 0.00 C ATOM 664 O PHE B 24 -11.043 2.231 3.291 1.00 0.00 O ATOM 665 CB PHE B 24 -8.073 0.956 1.853 1.00 0.00 C ATOM 666 CG PHE B 24 -7.678 2.400 1.486 1.00 0.00 C ATOM 667 CD1 PHE B 24 -7.556 3.383 2.454 1.00 0.00 C ATOM 668 CD2 PHE B 24 -7.449 2.725 0.161 1.00 0.00 C ATOM 669 CE1 PHE B 24 -7.210 4.674 2.096 1.00 0.00 C ATOM 670 CE2 PHE B 24 -7.101 4.014 -0.194 1.00 0.00 C ATOM 671 CZ PHE B 24 -6.983 4.986 0.774 1.00 0.00 C ATOM 672 H PHE B 24 -10.300 2.555 0.870 1.00 0.00 H ATOM 673 HA PHE B 24 -9.921 -0.204 1.925 1.00 0.00 H ATOM 674 HB2 PHE B 24 -7.605 0.699 2.793 1.00 0.00 H ATOM 675 HB3 PHE B 24 -7.711 0.281 1.091 1.00 0.00 H ATOM 676 HD1 PHE B 24 -7.732 3.144 3.497 1.00 0.00 H ATOM 677 HD2 PHE B 24 -7.540 1.962 -0.598 1.00 0.00 H ATOM 678 HE1 PHE B 24 -7.120 5.442 2.852 1.00 0.00 H ATOM 679 HE2 PHE B 24 -6.916 4.257 -1.229 1.00 0.00 H ATOM 680 HZ PHE B 24 -6.712 5.997 0.499 1.00 0.00 H ATOM 681 N PHE B 25 -9.473 1.078 4.368 1.00 0.00 N ATOM 682 CA PHE B 25 -9.858 1.601 5.717 1.00 0.00 C ATOM 683 C PHE B 25 -8.797 2.579 6.223 1.00 0.00 C ATOM 684 O PHE B 25 -9.099 3.632 6.753 1.00 0.00 O ATOM 685 CB PHE B 25 -9.977 0.442 6.718 1.00 0.00 C ATOM 686 CG PHE B 25 -11.120 -0.489 6.295 1.00 0.00 C ATOM 687 CD1 PHE B 25 -12.433 -0.102 6.476 1.00 0.00 C ATOM 688 CD2 PHE B 25 -10.853 -1.720 5.729 1.00 0.00 C ATOM 689 CE1 PHE B 25 -13.466 -0.938 6.098 1.00 0.00 C ATOM 690 CE2 PHE B 25 -11.884 -2.557 5.352 1.00 0.00 C ATOM 691 CZ PHE B 25 -13.193 -2.166 5.538 1.00 0.00 C ATOM 692 H PHE B 25 -8.733 0.442 4.291 1.00 0.00 H ATOM 693 HA PHE B 25 -10.801 2.125 5.656 1.00 0.00 H ATOM 694 HB2 PHE B 25 -9.056 -0.125 6.744 1.00 0.00 H ATOM 695 HB3 PHE B 25 -10.185 0.820 7.710 1.00 0.00 H ATOM 696 HD1 PHE B 25 -12.647 0.860 6.920 1.00 0.00 H ATOM 697 HD2 PHE B 25 -9.828 -2.027 5.584 1.00 0.00 H ATOM 698 HE1 PHE B 25 -14.492 -0.628 6.238 1.00 0.00 H ATOM 699 HE2 PHE B 25 -11.667 -3.521 4.915 1.00 0.00 H ATOM 700 HZ PHE B 25 -14.002 -2.826 5.247 1.00 0.00 H TER 701 PHE B 25