ATOM 1 N GLY A 1 -7.951 5.307 4.273 1.00 0.00 N ATOM 2 CA GLY A 1 -7.276 4.035 3.758 1.00 0.00 C ATOM 3 C GLY A 1 -5.960 4.135 3.064 1.00 0.00 C ATOM 4 O GLY A 1 -5.422 5.209 2.885 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.235 5.933 4.695 1.00 0.00 H ATOM 6 H2 GLY A 1 -8.660 5.056 4.991 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.415 5.797 3.482 1.00 0.00 H ATOM 8 HA2 GLY A 1 -6.754 3.602 4.459 1.00 0.00 H ATOM 9 HA3 GLY A 1 -8.120 3.352 3.329 1.00 0.00 H ATOM 10 N ILE A 2 -5.406 3.025 2.654 1.00 0.00 N ATOM 11 CA ILE A 2 -4.093 3.063 1.953 1.00 0.00 C ATOM 12 C ILE A 2 -4.189 3.997 0.748 1.00 0.00 C ATOM 13 O ILE A 2 -3.197 4.484 0.244 1.00 0.00 O ATOM 14 CB ILE A 2 -3.723 1.655 1.485 1.00 0.00 C ATOM 15 CG1 ILE A 2 -2.248 1.625 1.078 1.00 0.00 C ATOM 16 CG2 ILE A 2 -4.588 1.268 0.287 1.00 0.00 C ATOM 17 CD1 ILE A 2 -1.928 0.280 0.422 1.00 0.00 C ATOM 18 H ILE A 2 -5.857 2.169 2.808 1.00 0.00 H ATOM 19 HA ILE A 2 -3.337 3.429 2.627 1.00 0.00 H ATOM 20 HB ILE A 2 -3.890 0.955 2.289 1.00 0.00 H ATOM 21 HG12 ILE A 2 -2.052 2.424 0.379 1.00 0.00 H ATOM 22 HG13 ILE A 2 -1.630 1.752 1.954 1.00 0.00 H ATOM 23 HG21 ILE A 2 -3.961 1.150 -0.584 1.00 0.00 H ATOM 24 HG22 ILE A 2 -5.315 2.046 0.104 1.00 0.00 H ATOM 25 HG23 ILE A 2 -5.097 0.340 0.495 1.00 0.00 H ATOM 26 HD11 ILE A 2 -1.594 0.445 -0.592 1.00 0.00 H ATOM 27 HD12 ILE A 2 -2.815 -0.336 0.413 1.00 0.00 H ATOM 28 HD13 ILE A 2 -1.149 -0.216 0.981 1.00 0.00 H ATOM 29 N VAL A 3 -5.379 4.251 0.286 1.00 0.00 N ATOM 30 CA VAL A 3 -5.545 5.155 -0.884 1.00 0.00 C ATOM 31 C VAL A 3 -5.266 6.592 -0.444 1.00 0.00 C ATOM 32 O VAL A 3 -4.413 7.264 -0.988 1.00 0.00 O ATOM 33 CB VAL A 3 -6.976 5.056 -1.418 1.00 0.00 C ATOM 34 CG1 VAL A 3 -6.976 5.330 -2.922 1.00 0.00 C ATOM 35 CG2 VAL A 3 -7.525 3.650 -1.162 1.00 0.00 C ATOM 36 H VAL A 3 -6.162 3.848 0.712 1.00 0.00 H ATOM 37 HA VAL A 3 -4.848 4.874 -1.660 1.00 0.00 H ATOM 38 HB VAL A 3 -7.597 5.785 -0.920 1.00 0.00 H ATOM 39 HG11 VAL A 3 -6.329 6.168 -3.135 1.00 0.00 H ATOM 40 HG12 VAL A 3 -7.981 5.559 -3.245 1.00 0.00 H ATOM 41 HG13 VAL A 3 -6.619 4.457 -3.448 1.00 0.00 H ATOM 42 HG21 VAL A 3 -6.709 2.981 -0.933 1.00 0.00 H ATOM 43 HG22 VAL A 3 -8.042 3.299 -2.043 1.00 0.00 H ATOM 44 HG23 VAL A 3 -8.212 3.679 -0.329 1.00 0.00 H ATOM 45 N GLU A 4 -5.975 7.064 0.543 1.00 0.00 N ATOM 46 CA GLU A 4 -5.746 8.455 1.023 1.00 0.00 C ATOM 47 C GLU A 4 -4.438 8.505 1.810 1.00 0.00 C ATOM 48 O GLU A 4 -3.863 9.555 2.018 1.00 0.00 O ATOM 49 CB GLU A 4 -6.903 8.881 1.928 1.00 0.00 C ATOM 50 CG GLU A 4 -8.080 9.348 1.071 1.00 0.00 C ATOM 51 CD GLU A 4 -8.482 8.233 0.104 1.00 0.00 C ATOM 52 OE1 GLU A 4 -7.765 8.026 -0.861 1.00 0.00 O ATOM 53 OE2 GLU A 4 -9.498 7.605 0.346 1.00 0.00 O ATOM 54 H GLU A 4 -6.655 6.503 0.971 1.00 0.00 H ATOM 55 HA GLU A 4 -5.684 9.122 0.178 1.00 0.00 H ATOM 56 HB2 GLU A 4 -7.211 8.043 2.538 1.00 0.00 H ATOM 57 HB3 GLU A 4 -6.581 9.691 2.566 1.00 0.00 H ATOM 58 HG2 GLU A 4 -8.916 9.591 1.710 1.00 0.00 H ATOM 59 HG3 GLU A 4 -7.792 10.223 0.508 1.00 0.00 H ATOM 60 N GLN A 5 -3.962 7.375 2.250 1.00 0.00 N ATOM 61 CA GLN A 5 -2.689 7.350 3.023 1.00 0.00 C ATOM 62 C GLN A 5 -1.511 7.485 2.062 1.00 0.00 C ATOM 63 O GLN A 5 -0.500 8.083 2.375 1.00 0.00 O ATOM 64 CB GLN A 5 -2.579 6.028 3.789 1.00 0.00 C ATOM 65 CG GLN A 5 -1.691 6.223 5.020 1.00 0.00 C ATOM 66 CD GLN A 5 -1.912 5.066 5.998 1.00 0.00 C ATOM 67 OE1 GLN A 5 -3.005 4.546 6.104 1.00 0.00 O ATOM 68 NE2 GLN A 5 -0.913 4.640 6.723 1.00 0.00 N ATOM 69 H GLN A 5 -4.443 6.542 2.068 1.00 0.00 H ATOM 70 HA GLN A 5 -2.678 8.171 3.717 1.00 0.00 H ATOM 71 HB2 GLN A 5 -3.563 5.711 4.101 1.00 0.00 H ATOM 72 HB3 GLN A 5 -2.143 5.276 3.148 1.00 0.00 H ATOM 73 HG2 GLN A 5 -0.654 6.245 4.716 1.00 0.00 H ATOM 74 HG3 GLN A 5 -1.944 7.154 5.504 1.00 0.00 H ATOM 75 HE21 GLN A 5 -0.032 5.058 6.638 1.00 0.00 H ATOM 76 HE22 GLN A 5 -1.046 3.900 7.351 1.00 0.00 H ATOM 77 N CYS A 6 -1.640 6.936 0.890 1.00 0.00 N ATOM 78 CA CYS A 6 -0.536 7.030 -0.106 1.00 0.00 C ATOM 79 C CYS A 6 -0.915 8.040 -1.185 1.00 0.00 C ATOM 80 O CYS A 6 -0.070 8.651 -1.808 1.00 0.00 O ATOM 81 CB CYS A 6 -0.302 5.659 -0.744 1.00 0.00 C ATOM 82 SG CYS A 6 -0.072 4.420 0.555 1.00 0.00 S ATOM 83 H CYS A 6 -2.468 6.465 0.663 1.00 0.00 H ATOM 84 HA CYS A 6 0.365 7.355 0.388 1.00 0.00 H ATOM 85 HB2 CYS A 6 -1.157 5.392 -1.348 1.00 0.00 H ATOM 86 HB3 CYS A 6 0.580 5.696 -1.366 1.00 0.00 H ATOM 87 N CYS A 7 -2.185 8.223 -1.403 1.00 0.00 N ATOM 88 CA CYS A 7 -2.633 9.196 -2.435 1.00 0.00 C ATOM 89 C CYS A 7 -2.844 10.560 -1.774 1.00 0.00 C ATOM 90 O CYS A 7 -2.297 11.557 -2.202 1.00 0.00 O ATOM 91 CB CYS A 7 -3.937 8.699 -3.063 1.00 0.00 C ATOM 92 SG CYS A 7 -4.199 9.525 -4.653 1.00 0.00 S ATOM 93 H CYS A 7 -2.845 7.720 -0.883 1.00 0.00 H ATOM 94 HA CYS A 7 -1.875 9.283 -3.200 1.00 0.00 H ATOM 95 HB2 CYS A 7 -3.872 7.630 -3.219 1.00 0.00 H ATOM 96 HB3 CYS A 7 -4.761 8.915 -2.401 1.00 0.00 H ATOM 97 N THR A 8 -3.610 10.611 -0.718 1.00 0.00 N ATOM 98 CA THR A 8 -3.822 11.909 -0.019 1.00 0.00 C ATOM 99 C THR A 8 -2.540 12.245 0.757 1.00 0.00 C ATOM 100 O THR A 8 -2.330 13.364 1.183 1.00 0.00 O ATOM 101 CB THR A 8 -5.041 11.786 0.924 1.00 0.00 C ATOM 102 OG1 THR A 8 -6.145 12.461 0.341 1.00 0.00 O ATOM 103 CG2 THR A 8 -4.750 12.399 2.300 1.00 0.00 C ATOM 104 H THR A 8 -4.027 9.794 -0.374 1.00 0.00 H ATOM 105 HA THR A 8 -4.009 12.682 -0.751 1.00 0.00 H ATOM 106 HB THR A 8 -5.290 10.743 1.048 1.00 0.00 H ATOM 107 HG1 THR A 8 -6.105 13.382 0.610 1.00 0.00 H ATOM 108 HG21 THR A 8 -5.612 12.273 2.939 1.00 0.00 H ATOM 109 HG22 THR A 8 -4.536 13.451 2.188 1.00 0.00 H ATOM 110 HG23 THR A 8 -3.899 11.902 2.742 1.00 0.00 H ATOM 111 N SER A 9 -1.680 11.277 0.931 1.00 0.00 N ATOM 112 CA SER A 9 -0.403 11.514 1.660 1.00 0.00 C ATOM 113 C SER A 9 0.650 10.537 1.126 1.00 0.00 C ATOM 114 O SER A 9 0.707 10.271 -0.058 1.00 0.00 O ATOM 115 CB SER A 9 -0.619 11.282 3.156 1.00 0.00 C ATOM 116 OG SER A 9 0.539 11.697 3.868 1.00 0.00 O ATOM 117 H SER A 9 -1.873 10.386 0.570 1.00 0.00 H ATOM 118 HA SER A 9 -0.074 12.529 1.493 1.00 0.00 H ATOM 119 HB2 SER A 9 -1.466 11.854 3.493 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.805 10.230 3.333 1.00 0.00 H ATOM 121 HG SER A 9 0.357 12.557 4.255 1.00 0.00 H ATOM 122 N ILE A 10 1.479 9.989 1.975 1.00 0.00 N ATOM 123 CA ILE A 10 2.503 9.026 1.477 1.00 0.00 C ATOM 124 C ILE A 10 2.588 7.817 2.402 1.00 0.00 C ATOM 125 O ILE A 10 2.147 7.850 3.533 1.00 0.00 O ATOM 126 CB ILE A 10 3.883 9.678 1.439 1.00 0.00 C ATOM 127 CG1 ILE A 10 3.865 10.912 0.549 1.00 0.00 C ATOM 128 CG2 ILE A 10 4.889 8.682 0.889 1.00 0.00 C ATOM 129 CD1 ILE A 10 3.824 12.150 1.434 1.00 0.00 C ATOM 130 H ILE A 10 1.423 10.200 2.930 1.00 0.00 H ATOM 131 HA ILE A 10 2.236 8.699 0.484 1.00 0.00 H ATOM 132 HB ILE A 10 4.172 9.960 2.442 1.00 0.00 H ATOM 133 HG12 ILE A 10 4.755 10.930 -0.064 1.00 0.00 H ATOM 134 HG13 ILE A 10 2.990 10.890 -0.081 1.00 0.00 H ATOM 135 HG21 ILE A 10 5.023 7.876 1.594 1.00 0.00 H ATOM 136 HG22 ILE A 10 5.834 9.177 0.723 1.00 0.00 H ATOM 137 HG23 ILE A 10 4.523 8.286 -0.040 1.00 0.00 H ATOM 138 HD11 ILE A 10 2.904 12.684 1.264 1.00 0.00 H ATOM 139 HD12 ILE A 10 4.665 12.785 1.197 1.00 0.00 H ATOM 140 HD13 ILE A 10 3.883 11.847 2.470 1.00 0.00 H ATOM 141 N CYS A 11 3.184 6.758 1.931 1.00 0.00 N ATOM 142 CA CYS A 11 3.338 5.549 2.788 1.00 0.00 C ATOM 143 C CYS A 11 4.652 4.853 2.448 1.00 0.00 C ATOM 144 O CYS A 11 5.234 5.071 1.404 1.00 0.00 O ATOM 145 CB CYS A 11 2.190 4.568 2.559 1.00 0.00 C ATOM 146 SG CYS A 11 0.683 5.465 2.111 1.00 0.00 S ATOM 147 H CYS A 11 3.551 6.766 1.019 1.00 0.00 H ATOM 148 HA CYS A 11 3.351 5.847 3.826 1.00 0.00 H ATOM 149 HB2 CYS A 11 2.456 3.888 1.763 1.00 0.00 H ATOM 150 HB3 CYS A 11 2.020 4.004 3.466 1.00 0.00 H ATOM 151 N SER A 12 5.113 4.007 3.320 1.00 0.00 N ATOM 152 CA SER A 12 6.384 3.278 3.060 1.00 0.00 C ATOM 153 C SER A 12 6.066 1.813 2.772 1.00 0.00 C ATOM 154 O SER A 12 5.182 1.234 3.371 1.00 0.00 O ATOM 155 CB SER A 12 7.291 3.371 4.287 1.00 0.00 C ATOM 156 OG SER A 12 6.875 2.413 5.252 1.00 0.00 O ATOM 157 H SER A 12 4.615 3.845 4.145 1.00 0.00 H ATOM 158 HA SER A 12 6.883 3.714 2.206 1.00 0.00 H ATOM 159 HB2 SER A 12 8.309 3.166 4.002 1.00 0.00 H ATOM 160 HB3 SER A 12 7.230 4.369 4.703 1.00 0.00 H ATOM 161 HG SER A 12 7.592 2.295 5.880 1.00 0.00 H ATOM 162 N LEU A 13 6.770 1.208 1.858 1.00 0.00 N ATOM 163 CA LEU A 13 6.491 -0.218 1.541 1.00 0.00 C ATOM 164 C LEU A 13 6.358 -0.991 2.849 1.00 0.00 C ATOM 165 O LEU A 13 5.547 -1.888 2.974 1.00 0.00 O ATOM 166 CB LEU A 13 7.611 -0.786 0.649 1.00 0.00 C ATOM 167 CG LEU A 13 8.401 -1.893 1.363 1.00 0.00 C ATOM 168 CD1 LEU A 13 9.265 -2.644 0.350 1.00 0.00 C ATOM 169 CD2 LEU A 13 9.299 -1.271 2.431 1.00 0.00 C ATOM 170 H LEU A 13 7.472 1.691 1.383 1.00 0.00 H ATOM 171 HA LEU A 13 5.558 -0.272 1.013 1.00 0.00 H ATOM 172 HB2 LEU A 13 7.168 -1.192 -0.247 1.00 0.00 H ATOM 173 HB3 LEU A 13 8.282 0.013 0.381 1.00 0.00 H ATOM 174 HG LEU A 13 7.712 -2.585 1.826 1.00 0.00 H ATOM 175 HD11 LEU A 13 8.648 -3.330 -0.212 1.00 0.00 H ATOM 176 HD12 LEU A 13 10.033 -3.195 0.871 1.00 0.00 H ATOM 177 HD13 LEU A 13 9.725 -1.937 -0.325 1.00 0.00 H ATOM 178 HD21 LEU A 13 9.042 -1.677 3.398 1.00 0.00 H ATOM 179 HD22 LEU A 13 9.158 -0.200 2.441 1.00 0.00 H ATOM 180 HD23 LEU A 13 10.332 -1.497 2.209 1.00 0.00 H ATOM 181 N TYR A 14 7.126 -0.631 3.833 1.00 0.00 N ATOM 182 CA TYR A 14 7.012 -1.329 5.138 1.00 0.00 C ATOM 183 C TYR A 14 5.548 -1.270 5.552 1.00 0.00 C ATOM 184 O TYR A 14 4.969 -2.238 6.003 1.00 0.00 O ATOM 185 CB TYR A 14 7.874 -0.622 6.184 1.00 0.00 C ATOM 186 CG TYR A 14 8.536 -1.650 7.067 1.00 0.00 C ATOM 187 CD1 TYR A 14 7.764 -2.414 7.952 1.00 0.00 C ATOM 188 CD2 TYR A 14 9.922 -1.841 6.999 1.00 0.00 C ATOM 189 CE1 TYR A 14 8.379 -3.371 8.771 1.00 0.00 C ATOM 190 CE2 TYR A 14 10.537 -2.798 7.817 1.00 0.00 C ATOM 191 CZ TYR A 14 9.767 -3.563 8.703 1.00 0.00 C ATOM 192 OH TYR A 14 10.373 -4.505 9.509 1.00 0.00 O ATOM 193 H TYR A 14 7.755 0.109 3.717 1.00 0.00 H ATOM 194 HA TYR A 14 7.324 -2.358 5.034 1.00 0.00 H ATOM 195 HB2 TYR A 14 8.631 -0.031 5.688 1.00 0.00 H ATOM 196 HB3 TYR A 14 7.253 0.024 6.788 1.00 0.00 H ATOM 197 HD1 TYR A 14 6.695 -2.265 8.002 1.00 0.00 H ATOM 198 HD2 TYR A 14 10.515 -1.251 6.318 1.00 0.00 H ATOM 199 HE1 TYR A 14 7.785 -3.960 9.451 1.00 0.00 H ATOM 200 HE2 TYR A 14 11.606 -2.945 7.765 1.00 0.00 H ATOM 201 HH TYR A 14 9.812 -4.644 10.276 1.00 0.00 H ATOM 202 N GLN A 15 4.942 -0.131 5.367 1.00 0.00 N ATOM 203 CA GLN A 15 3.507 0.024 5.707 1.00 0.00 C ATOM 204 C GLN A 15 2.684 -0.693 4.642 1.00 0.00 C ATOM 205 O GLN A 15 1.565 -1.107 4.868 1.00 0.00 O ATOM 206 CB GLN A 15 3.159 1.512 5.705 1.00 0.00 C ATOM 207 CG GLN A 15 3.839 2.202 6.889 1.00 0.00 C ATOM 208 CD GLN A 15 3.507 3.694 6.867 1.00 0.00 C ATOM 209 OE1 GLN A 15 4.330 4.506 6.493 1.00 0.00 O ATOM 210 NE2 GLN A 15 2.326 4.095 7.254 1.00 0.00 N ATOM 211 H GLN A 15 5.435 0.624 4.979 1.00 0.00 H ATOM 212 HA GLN A 15 3.307 -0.405 6.674 1.00 0.00 H ATOM 213 HB2 GLN A 15 3.508 1.957 4.783 1.00 0.00 H ATOM 214 HB3 GLN A 15 2.092 1.632 5.782 1.00 0.00 H ATOM 215 HG2 GLN A 15 3.484 1.766 7.812 1.00 0.00 H ATOM 216 HG3 GLN A 15 4.908 2.072 6.816 1.00 0.00 H ATOM 217 HE21 GLN A 15 1.662 3.440 7.556 1.00 0.00 H ATOM 218 HE22 GLN A 15 2.105 5.049 7.244 1.00 0.00 H ATOM 219 N LEU A 16 3.250 -0.848 3.481 1.00 0.00 N ATOM 220 CA LEU A 16 2.542 -1.540 2.381 1.00 0.00 C ATOM 221 C LEU A 16 2.591 -3.040 2.639 1.00 0.00 C ATOM 222 O LEU A 16 1.682 -3.772 2.300 1.00 0.00 O ATOM 223 CB LEU A 16 3.231 -1.211 1.057 1.00 0.00 C ATOM 224 CG LEU A 16 3.147 0.300 0.769 1.00 0.00 C ATOM 225 CD1 LEU A 16 3.023 0.511 -0.735 1.00 0.00 C ATOM 226 CD2 LEU A 16 1.921 0.922 1.454 1.00 0.00 C ATOM 227 H LEU A 16 4.151 -0.512 3.337 1.00 0.00 H ATOM 228 HA LEU A 16 1.523 -1.208 2.343 1.00 0.00 H ATOM 229 HB2 LEU A 16 4.266 -1.511 1.113 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.752 -1.751 0.261 1.00 0.00 H ATOM 231 HG LEU A 16 4.044 0.784 1.126 1.00 0.00 H ATOM 232 HD11 LEU A 16 3.000 -0.449 -1.230 1.00 0.00 H ATOM 233 HD12 LEU A 16 3.868 1.081 -1.090 1.00 0.00 H ATOM 234 HD13 LEU A 16 2.109 1.047 -0.948 1.00 0.00 H ATOM 235 HD21 LEU A 16 2.088 0.967 2.520 1.00 0.00 H ATOM 236 HD22 LEU A 16 1.049 0.318 1.250 1.00 0.00 H ATOM 237 HD23 LEU A 16 1.764 1.921 1.073 1.00 0.00 H ATOM 238 N GLU A 17 3.641 -3.503 3.259 1.00 0.00 N ATOM 239 CA GLU A 17 3.737 -4.951 3.562 1.00 0.00 C ATOM 240 C GLU A 17 2.657 -5.296 4.582 1.00 0.00 C ATOM 241 O GLU A 17 2.271 -6.436 4.738 1.00 0.00 O ATOM 242 CB GLU A 17 5.118 -5.268 4.142 1.00 0.00 C ATOM 243 CG GLU A 17 6.149 -5.299 3.013 1.00 0.00 C ATOM 244 CD GLU A 17 7.274 -6.270 3.376 1.00 0.00 C ATOM 245 OE1 GLU A 17 7.652 -6.302 4.535 1.00 0.00 O ATOM 246 OE2 GLU A 17 7.740 -6.965 2.487 1.00 0.00 O ATOM 247 H GLU A 17 4.356 -2.893 3.539 1.00 0.00 H ATOM 248 HA GLU A 17 3.579 -5.522 2.660 1.00 0.00 H ATOM 249 HB2 GLU A 17 5.388 -4.507 4.860 1.00 0.00 H ATOM 250 HB3 GLU A 17 5.091 -6.231 4.629 1.00 0.00 H ATOM 251 HG2 GLU A 17 5.673 -5.622 2.098 1.00 0.00 H ATOM 252 HG3 GLU A 17 6.561 -4.309 2.874 1.00 0.00 H ATOM 253 N ASN A 18 2.158 -4.305 5.272 1.00 0.00 N ATOM 254 CA ASN A 18 1.092 -4.564 6.277 1.00 0.00 C ATOM 255 C ASN A 18 -0.220 -4.866 5.549 1.00 0.00 C ATOM 256 O ASN A 18 -1.165 -5.364 6.129 1.00 0.00 O ATOM 257 CB ASN A 18 0.912 -3.331 7.167 1.00 0.00 C ATOM 258 CG ASN A 18 2.136 -3.167 8.069 1.00 0.00 C ATOM 259 OD1 ASN A 18 3.100 -3.897 7.943 1.00 0.00 O ATOM 260 ND2 ASN A 18 2.140 -2.232 8.979 1.00 0.00 N ATOM 261 H ASN A 18 2.483 -3.387 5.122 1.00 0.00 H ATOM 262 HA ASN A 18 1.368 -5.412 6.887 1.00 0.00 H ATOM 263 HB2 ASN A 18 0.800 -2.454 6.546 1.00 0.00 H ATOM 264 HB3 ASN A 18 0.030 -3.454 7.779 1.00 0.00 H ATOM 265 HD21 ASN A 18 1.363 -1.644 9.080 1.00 0.00 H ATOM 266 HD22 ASN A 18 2.919 -2.118 9.562 1.00 0.00 H ATOM 267 N TYR A 19 -0.281 -4.569 4.278 1.00 0.00 N ATOM 268 CA TYR A 19 -1.528 -4.838 3.506 1.00 0.00 C ATOM 269 C TYR A 19 -1.440 -6.221 2.857 1.00 0.00 C ATOM 270 O TYR A 19 -2.291 -6.606 2.079 1.00 0.00 O ATOM 271 CB TYR A 19 -1.680 -3.778 2.415 1.00 0.00 C ATOM 272 CG TYR A 19 -1.949 -2.436 3.047 1.00 0.00 C ATOM 273 CD1 TYR A 19 -0.879 -1.623 3.437 1.00 0.00 C ATOM 274 CD2 TYR A 19 -3.266 -2.001 3.239 1.00 0.00 C ATOM 275 CE1 TYR A 19 -1.124 -0.373 4.019 1.00 0.00 C ATOM 276 CE2 TYR A 19 -3.513 -0.752 3.822 1.00 0.00 C ATOM 277 CZ TYR A 19 -2.441 0.063 4.212 1.00 0.00 C ATOM 278 OH TYR A 19 -2.683 1.295 4.786 1.00 0.00 O ATOM 279 H TYR A 19 0.494 -4.168 3.830 1.00 0.00 H ATOM 280 HA TYR A 19 -2.380 -4.800 4.168 1.00 0.00 H ATOM 281 HB2 TYR A 19 -0.769 -3.725 1.836 1.00 0.00 H ATOM 282 HB3 TYR A 19 -2.502 -4.042 1.767 1.00 0.00 H ATOM 283 HD1 TYR A 19 0.134 -1.961 3.289 1.00 0.00 H ATOM 284 HD2 TYR A 19 -4.093 -2.629 2.938 1.00 0.00 H ATOM 285 HE1 TYR A 19 -0.297 0.254 4.318 1.00 0.00 H ATOM 286 HE2 TYR A 19 -4.528 -0.416 3.970 1.00 0.00 H ATOM 287 HH TYR A 19 -3.611 1.333 5.027 1.00 0.00 H ATOM 288 N CYS A 20 -0.415 -6.968 3.163 1.00 0.00 N ATOM 289 CA CYS A 20 -0.268 -8.321 2.557 1.00 0.00 C ATOM 290 C CYS A 20 -1.363 -9.247 3.085 1.00 0.00 C ATOM 291 O CYS A 20 -1.923 -9.027 4.141 1.00 0.00 O ATOM 292 CB CYS A 20 1.104 -8.889 2.923 1.00 0.00 C ATOM 293 SG CYS A 20 2.391 -7.773 2.316 1.00 0.00 S ATOM 294 H CYS A 20 0.263 -6.636 3.788 1.00 0.00 H ATOM 295 HA CYS A 20 -0.351 -8.244 1.484 1.00 0.00 H ATOM 296 HB2 CYS A 20 1.183 -8.980 3.997 1.00 0.00 H ATOM 297 HB3 CYS A 20 1.225 -9.862 2.468 1.00 0.00 H ATOM 298 N ASN A 21 -1.673 -10.286 2.356 1.00 0.00 N ATOM 299 CA ASN A 21 -2.731 -11.228 2.816 1.00 0.00 C ATOM 300 C ASN A 21 -2.104 -12.302 3.706 1.00 0.00 C ATOM 301 O ASN A 21 -0.933 -12.173 4.022 1.00 0.00 O ATOM 302 CB ASN A 21 -3.386 -11.891 1.603 1.00 0.00 C ATOM 303 CG ASN A 21 -4.855 -11.476 1.528 1.00 0.00 C ATOM 304 OD1 ASN A 21 -5.721 -12.166 2.027 1.00 0.00 O ATOM 305 ND2 ASN A 21 -5.174 -10.368 0.919 1.00 0.00 N ATOM 306 OXT ASN A 21 -2.806 -13.236 4.058 1.00 0.00 O ATOM 307 H ASN A 21 -1.207 -10.445 1.506 1.00 0.00 H ATOM 308 HA ASN A 21 -3.477 -10.685 3.377 1.00 0.00 H ATOM 309 HB2 ASN A 21 -2.877 -11.578 0.703 1.00 0.00 H ATOM 310 HB3 ASN A 21 -3.323 -12.964 1.700 1.00 0.00 H ATOM 311 HD21 ASN A 21 -4.475 -9.811 0.516 1.00 0.00 H ATOM 312 HD22 ASN A 21 -6.111 -10.093 0.864 1.00 0.00 H TER 313 ASN A 21 ATOM 314 N PHE B 1 12.832 0.577 0.733 1.00 0.00 N ATOM 315 CA PHE B 1 11.864 1.474 0.041 1.00 0.00 C ATOM 316 C PHE B 1 11.804 2.819 0.770 1.00 0.00 C ATOM 317 O PHE B 1 12.586 3.090 1.659 1.00 0.00 O ATOM 318 CB PHE B 1 10.476 0.832 0.049 1.00 0.00 C ATOM 319 CG PHE B 1 10.143 0.319 -1.332 1.00 0.00 C ATOM 320 CD1 PHE B 1 11.120 -0.335 -2.095 1.00 0.00 C ATOM 321 CD2 PHE B 1 8.853 0.495 -1.852 1.00 0.00 C ATOM 322 CE1 PHE B 1 10.807 -0.812 -3.376 1.00 0.00 C ATOM 323 CE2 PHE B 1 8.540 0.018 -3.132 1.00 0.00 C ATOM 324 CZ PHE B 1 9.517 -0.635 -3.894 1.00 0.00 C ATOM 325 H1 PHE B 1 13.451 0.126 0.030 1.00 0.00 H ATOM 326 H2 PHE B 1 12.311 -0.156 1.257 1.00 0.00 H ATOM 327 H3 PHE B 1 13.409 1.133 1.395 1.00 0.00 H ATOM 328 HA PHE B 1 12.182 1.632 -0.979 1.00 0.00 H ATOM 329 HB2 PHE B 1 10.465 0.011 0.751 1.00 0.00 H ATOM 330 HB3 PHE B 1 9.742 1.568 0.345 1.00 0.00 H ATOM 331 HD1 PHE B 1 12.115 -0.473 -1.697 1.00 0.00 H ATOM 332 HD2 PHE B 1 8.100 0.999 -1.264 1.00 0.00 H ATOM 333 HE1 PHE B 1 11.560 -1.317 -3.965 1.00 0.00 H ATOM 334 HE2 PHE B 1 7.545 0.154 -3.531 1.00 0.00 H ATOM 335 HZ PHE B 1 9.276 -1.003 -4.880 1.00 0.00 H ATOM 336 N VAL B 2 10.879 3.660 0.398 1.00 0.00 N ATOM 337 CA VAL B 2 10.758 4.984 1.056 1.00 0.00 C ATOM 338 C VAL B 2 9.326 5.488 0.871 1.00 0.00 C ATOM 339 O VAL B 2 8.552 4.928 0.119 1.00 0.00 O ATOM 340 CB VAL B 2 11.762 5.955 0.413 1.00 0.00 C ATOM 341 CG1 VAL B 2 11.944 5.600 -1.063 1.00 0.00 C ATOM 342 CG2 VAL B 2 11.265 7.398 0.520 1.00 0.00 C ATOM 343 H VAL B 2 10.262 3.423 -0.320 1.00 0.00 H ATOM 344 HA VAL B 2 10.974 4.885 2.110 1.00 0.00 H ATOM 345 HB VAL B 2 12.708 5.867 0.923 1.00 0.00 H ATOM 346 HG11 VAL B 2 11.062 5.091 -1.422 1.00 0.00 H ATOM 347 HG12 VAL B 2 12.802 4.955 -1.174 1.00 0.00 H ATOM 348 HG13 VAL B 2 12.096 6.505 -1.633 1.00 0.00 H ATOM 349 HG21 VAL B 2 10.283 7.474 0.075 1.00 0.00 H ATOM 350 HG22 VAL B 2 11.947 8.050 -0.003 1.00 0.00 H ATOM 351 HG23 VAL B 2 11.215 7.686 1.559 1.00 0.00 H ATOM 352 N ASN B 3 8.970 6.539 1.545 1.00 0.00 N ATOM 353 CA ASN B 3 7.584 7.074 1.396 1.00 0.00 C ATOM 354 C ASN B 3 7.345 7.407 -0.082 1.00 0.00 C ATOM 355 O ASN B 3 8.177 8.007 -0.734 1.00 0.00 O ATOM 356 CB ASN B 3 7.377 8.338 2.254 1.00 0.00 C ATOM 357 CG ASN B 3 8.405 8.391 3.387 1.00 0.00 C ATOM 358 OD1 ASN B 3 8.449 7.511 4.224 1.00 0.00 O ATOM 359 ND2 ASN B 3 9.238 9.393 3.450 1.00 0.00 N ATOM 360 H ASN B 3 9.615 6.972 2.136 1.00 0.00 H ATOM 361 HA ASN B 3 6.882 6.315 1.702 1.00 0.00 H ATOM 362 HB2 ASN B 3 7.479 9.215 1.633 1.00 0.00 H ATOM 363 HB3 ASN B 3 6.384 8.322 2.681 1.00 0.00 H ATOM 364 HD21 ASN B 3 9.203 10.103 2.775 1.00 0.00 H ATOM 365 HD22 ASN B 3 9.900 9.435 4.171 1.00 0.00 H ATOM 366 N GLN B 4 6.219 7.020 -0.616 1.00 0.00 N ATOM 367 CA GLN B 4 5.930 7.312 -2.048 1.00 0.00 C ATOM 368 C GLN B 4 4.435 7.595 -2.216 1.00 0.00 C ATOM 369 O GLN B 4 3.598 6.886 -1.691 1.00 0.00 O ATOM 370 CB GLN B 4 6.319 6.101 -2.901 1.00 0.00 C ATOM 371 CG GLN B 4 6.986 6.577 -4.193 1.00 0.00 C ATOM 372 CD GLN B 4 7.002 5.433 -5.210 1.00 0.00 C ATOM 373 OE1 GLN B 4 5.976 5.068 -5.748 1.00 0.00 O ATOM 374 NE2 GLN B 4 8.133 4.849 -5.498 1.00 0.00 N ATOM 375 H GLN B 4 5.561 6.540 -0.072 1.00 0.00 H ATOM 376 HA GLN B 4 6.497 8.174 -2.363 1.00 0.00 H ATOM 377 HB2 GLN B 4 7.007 5.478 -2.348 1.00 0.00 H ATOM 378 HB3 GLN B 4 5.434 5.532 -3.143 1.00 0.00 H ATOM 379 HG2 GLN B 4 6.432 7.412 -4.597 1.00 0.00 H ATOM 380 HG3 GLN B 4 7.999 6.884 -3.984 1.00 0.00 H ATOM 381 HE21 GLN B 4 8.962 5.142 -5.065 1.00 0.00 H ATOM 382 HE22 GLN B 4 8.154 4.117 -6.149 1.00 0.00 H ATOM 383 N HIS B 5 4.094 8.629 -2.934 1.00 0.00 N ATOM 384 CA HIS B 5 2.655 8.959 -3.129 1.00 0.00 C ATOM 385 C HIS B 5 2.035 7.962 -4.108 1.00 0.00 C ATOM 386 O HIS B 5 2.488 7.810 -5.225 1.00 0.00 O ATOM 387 CB HIS B 5 2.528 10.372 -3.695 1.00 0.00 C ATOM 388 CG HIS B 5 2.507 11.372 -2.572 1.00 0.00 C ATOM 389 ND1 HIS B 5 1.334 11.702 -1.925 1.00 0.00 N ATOM 390 CD2 HIS B 5 3.509 12.108 -2.003 1.00 0.00 C ATOM 391 CE1 HIS B 5 1.652 12.616 -0.997 1.00 0.00 C ATOM 392 NE2 HIS B 5 2.971 12.895 -1.007 1.00 0.00 N ATOM 393 H HIS B 5 4.786 9.191 -3.343 1.00 0.00 H ATOM 394 HA HIS B 5 2.140 8.902 -2.181 1.00 0.00 H ATOM 395 HB2 HIS B 5 3.369 10.574 -4.340 1.00 0.00 H ATOM 396 HB3 HIS B 5 1.613 10.448 -4.260 1.00 0.00 H ATOM 397 HD2 HIS B 5 4.551 12.076 -2.287 1.00 0.00 H ATOM 398 HE1 HIS B 5 0.939 13.073 -0.326 1.00 0.00 H ATOM 399 HE2 HIS B 5 3.448 13.527 -0.429 1.00 0.00 H ATOM 400 N LEU B 6 1.007 7.275 -3.694 1.00 0.00 N ATOM 401 CA LEU B 6 0.357 6.277 -4.590 1.00 0.00 C ATOM 402 C LEU B 6 -1.159 6.493 -4.594 1.00 0.00 C ATOM 403 O LEU B 6 -1.673 7.301 -3.851 1.00 0.00 O ATOM 404 CB LEU B 6 0.667 4.878 -4.070 1.00 0.00 C ATOM 405 CG LEU B 6 1.784 4.242 -4.893 1.00 0.00 C ATOM 406 CD1 LEU B 6 2.878 5.260 -5.199 1.00 0.00 C ATOM 407 CD2 LEU B 6 2.387 3.088 -4.104 1.00 0.00 C ATOM 408 H LEU B 6 0.664 7.412 -2.786 1.00 0.00 H ATOM 409 HA LEU B 6 0.742 6.383 -5.593 1.00 0.00 H ATOM 410 HB2 LEU B 6 0.973 4.940 -3.036 1.00 0.00 H ATOM 411 HB3 LEU B 6 -0.215 4.271 -4.144 1.00 0.00 H ATOM 412 HG LEU B 6 1.375 3.873 -5.815 1.00 0.00 H ATOM 413 HD11 LEU B 6 2.569 5.879 -6.026 1.00 0.00 H ATOM 414 HD12 LEU B 6 3.788 4.737 -5.459 1.00 0.00 H ATOM 415 HD13 LEU B 6 3.051 5.872 -4.329 1.00 0.00 H ATOM 416 HD21 LEU B 6 2.956 2.457 -4.770 1.00 0.00 H ATOM 417 HD22 LEU B 6 1.594 2.512 -3.650 1.00 0.00 H ATOM 418 HD23 LEU B 6 3.035 3.478 -3.334 1.00 0.00 H ATOM 419 N CYS B 7 -1.882 5.778 -5.421 1.00 0.00 N ATOM 420 CA CYS B 7 -3.366 5.966 -5.451 1.00 0.00 C ATOM 421 C CYS B 7 -4.077 4.687 -5.909 1.00 0.00 C ATOM 422 O CYS B 7 -4.701 3.998 -5.128 1.00 0.00 O ATOM 423 CB CYS B 7 -3.721 7.106 -6.412 1.00 0.00 C ATOM 424 SG CYS B 7 -2.884 8.628 -5.899 1.00 0.00 S ATOM 425 H CYS B 7 -1.452 5.125 -6.014 1.00 0.00 H ATOM 426 HA CYS B 7 -3.708 6.220 -4.467 1.00 0.00 H ATOM 427 HB2 CYS B 7 -3.409 6.845 -7.410 1.00 0.00 H ATOM 428 HB3 CYS B 7 -4.790 7.263 -6.401 1.00 0.00 H ATOM 429 N GLY B 8 -4.022 4.387 -7.174 1.00 0.00 N ATOM 430 CA GLY B 8 -4.730 3.174 -7.688 1.00 0.00 C ATOM 431 C GLY B 8 -3.739 2.097 -8.148 1.00 0.00 C ATOM 432 O GLY B 8 -3.153 1.397 -7.347 1.00 0.00 O ATOM 433 H GLY B 8 -3.540 4.972 -7.785 1.00 0.00 H ATOM 434 HA2 GLY B 8 -5.353 2.770 -6.903 1.00 0.00 H ATOM 435 HA3 GLY B 8 -5.355 3.457 -8.522 1.00 0.00 H ATOM 436 N SER B 9 -3.559 1.946 -9.438 1.00 0.00 N ATOM 437 CA SER B 9 -2.622 0.903 -9.946 1.00 0.00 C ATOM 438 C SER B 9 -1.340 0.969 -9.140 1.00 0.00 C ATOM 439 O SER B 9 -0.924 0.019 -8.509 1.00 0.00 O ATOM 440 CB SER B 9 -2.317 1.163 -11.422 1.00 0.00 C ATOM 441 OG SER B 9 -3.534 1.187 -12.156 1.00 0.00 O ATOM 442 H SER B 9 -4.041 2.514 -10.067 1.00 0.00 H ATOM 443 HA SER B 9 -3.067 -0.067 -9.833 1.00 0.00 H ATOM 444 HB2 SER B 9 -1.820 2.112 -11.528 1.00 0.00 H ATOM 445 HB3 SER B 9 -1.673 0.378 -11.798 1.00 0.00 H ATOM 446 HG SER B 9 -3.590 0.375 -12.664 1.00 0.00 H ATOM 447 N HIS B 10 -0.718 2.099 -9.147 1.00 0.00 N ATOM 448 CA HIS B 10 0.544 2.262 -8.375 1.00 0.00 C ATOM 449 C HIS B 10 0.324 1.929 -6.883 1.00 0.00 C ATOM 450 O HIS B 10 1.267 1.874 -6.120 1.00 0.00 O ATOM 451 CB HIS B 10 1.088 3.693 -8.521 1.00 0.00 C ATOM 452 CG HIS B 10 -0.008 4.668 -8.859 1.00 0.00 C ATOM 453 ND1 HIS B 10 0.230 5.737 -9.697 1.00 0.00 N ATOM 454 CD2 HIS B 10 -1.323 4.730 -8.482 1.00 0.00 C ATOM 455 CE1 HIS B 10 -0.923 6.408 -9.806 1.00 0.00 C ATOM 456 NE2 HIS B 10 -1.902 5.831 -9.081 1.00 0.00 N ATOM 457 H HIS B 10 -1.084 2.836 -9.666 1.00 0.00 H ATOM 458 HA HIS B 10 1.274 1.576 -8.773 1.00 0.00 H ATOM 459 HB2 HIS B 10 1.552 3.992 -7.598 1.00 0.00 H ATOM 460 HB3 HIS B 10 1.827 3.707 -9.308 1.00 0.00 H ATOM 461 HD2 HIS B 10 -1.828 4.019 -7.839 1.00 0.00 H ATOM 462 HE1 HIS B 10 -1.053 7.299 -10.401 1.00 0.00 H ATOM 463 HE2 HIS B 10 -2.833 6.126 -9.009 1.00 0.00 H ATOM 464 N LEU B 11 -0.889 1.648 -6.463 1.00 0.00 N ATOM 465 CA LEU B 11 -1.116 1.271 -5.039 1.00 0.00 C ATOM 466 C LEU B 11 -1.158 -0.230 -5.007 1.00 0.00 C ATOM 467 O LEU B 11 -0.439 -0.889 -4.283 1.00 0.00 O ATOM 468 CB LEU B 11 -2.457 1.817 -4.529 1.00 0.00 C ATOM 469 CG LEU B 11 -2.235 3.051 -3.653 1.00 0.00 C ATOM 470 CD1 LEU B 11 -3.538 3.398 -2.935 1.00 0.00 C ATOM 471 CD2 LEU B 11 -1.164 2.749 -2.603 1.00 0.00 C ATOM 472 H LEU B 11 -1.639 1.629 -7.085 1.00 0.00 H ATOM 473 HA LEU B 11 -0.306 1.627 -4.432 1.00 0.00 H ATOM 474 HB2 LEU B 11 -3.076 2.085 -5.371 1.00 0.00 H ATOM 475 HB3 LEU B 11 -2.955 1.054 -3.949 1.00 0.00 H ATOM 476 HG LEU B 11 -1.931 3.882 -4.267 1.00 0.00 H ATOM 477 HD11 LEU B 11 -3.381 3.354 -1.867 1.00 0.00 H ATOM 478 HD12 LEU B 11 -4.303 2.690 -3.217 1.00 0.00 H ATOM 479 HD13 LEU B 11 -3.847 4.394 -3.213 1.00 0.00 H ATOM 480 HD21 LEU B 11 -1.240 3.465 -1.798 1.00 0.00 H ATOM 481 HD22 LEU B 11 -0.185 2.814 -3.051 1.00 0.00 H ATOM 482 HD23 LEU B 11 -1.315 1.754 -2.212 1.00 0.00 H ATOM 483 N VAL B 12 -1.978 -0.770 -5.843 1.00 0.00 N ATOM 484 CA VAL B 12 -2.066 -2.229 -5.945 1.00 0.00 C ATOM 485 C VAL B 12 -0.719 -2.704 -6.450 1.00 0.00 C ATOM 486 O VAL B 12 -0.267 -3.794 -6.162 1.00 0.00 O ATOM 487 CB VAL B 12 -3.167 -2.588 -6.947 1.00 0.00 C ATOM 488 CG1 VAL B 12 -4.337 -1.618 -6.788 1.00 0.00 C ATOM 489 CG2 VAL B 12 -2.627 -2.490 -8.380 1.00 0.00 C ATOM 490 H VAL B 12 -2.509 -0.201 -6.437 1.00 0.00 H ATOM 491 HA VAL B 12 -2.271 -2.655 -4.979 1.00 0.00 H ATOM 492 HB VAL B 12 -3.505 -3.584 -6.757 1.00 0.00 H ATOM 493 HG11 VAL B 12 -4.168 -0.989 -5.926 1.00 0.00 H ATOM 494 HG12 VAL B 12 -5.252 -2.176 -6.654 1.00 0.00 H ATOM 495 HG13 VAL B 12 -4.415 -1.003 -7.672 1.00 0.00 H ATOM 496 HG21 VAL B 12 -1.757 -3.124 -8.484 1.00 0.00 H ATOM 497 HG22 VAL B 12 -2.351 -1.469 -8.590 1.00 0.00 H ATOM 498 HG23 VAL B 12 -3.387 -2.807 -9.076 1.00 0.00 H ATOM 499 N GLU B 13 -0.071 -1.859 -7.198 1.00 0.00 N ATOM 500 CA GLU B 13 1.255 -2.213 -7.725 1.00 0.00 C ATOM 501 C GLU B 13 2.241 -2.133 -6.568 1.00 0.00 C ATOM 502 O GLU B 13 3.039 -3.022 -6.347 1.00 0.00 O ATOM 503 CB GLU B 13 1.654 -1.236 -8.830 1.00 0.00 C ATOM 504 CG GLU B 13 0.866 -1.558 -10.100 1.00 0.00 C ATOM 505 CD GLU B 13 1.489 -0.825 -11.289 1.00 0.00 C ATOM 506 OE1 GLU B 13 2.618 -1.142 -11.629 1.00 0.00 O ATOM 507 OE2 GLU B 13 0.830 0.041 -11.839 1.00 0.00 O ATOM 508 H GLU B 13 -0.460 -0.983 -7.398 1.00 0.00 H ATOM 509 HA GLU B 13 1.214 -3.211 -8.114 1.00 0.00 H ATOM 510 HB2 GLU B 13 1.435 -0.230 -8.512 1.00 0.00 H ATOM 511 HB3 GLU B 13 2.711 -1.331 -9.030 1.00 0.00 H ATOM 512 HG2 GLU B 13 0.890 -2.623 -10.279 1.00 0.00 H ATOM 513 HG3 GLU B 13 -0.158 -1.239 -9.980 1.00 0.00 H ATOM 514 N ALA B 14 2.160 -1.077 -5.803 1.00 0.00 N ATOM 515 CA ALA B 14 3.052 -0.936 -4.630 1.00 0.00 C ATOM 516 C ALA B 14 2.845 -2.145 -3.727 1.00 0.00 C ATOM 517 O ALA B 14 3.778 -2.823 -3.345 1.00 0.00 O ATOM 518 CB ALA B 14 2.662 0.326 -3.871 1.00 0.00 C ATOM 519 H ALA B 14 1.489 -0.383 -5.987 1.00 0.00 H ATOM 520 HA ALA B 14 4.082 -0.877 -4.947 1.00 0.00 H ATOM 521 HB1 ALA B 14 1.879 0.838 -4.410 1.00 0.00 H ATOM 522 HB2 ALA B 14 3.520 0.974 -3.778 1.00 0.00 H ATOM 523 HB3 ALA B 14 2.302 0.058 -2.890 1.00 0.00 H ATOM 524 N LEU B 15 1.614 -2.422 -3.391 1.00 0.00 N ATOM 525 CA LEU B 15 1.327 -3.591 -2.519 1.00 0.00 C ATOM 526 C LEU B 15 1.772 -4.858 -3.231 1.00 0.00 C ATOM 527 O LEU B 15 2.472 -5.684 -2.681 1.00 0.00 O ATOM 528 CB LEU B 15 -0.177 -3.670 -2.227 1.00 0.00 C ATOM 529 CG LEU B 15 -0.684 -2.421 -1.473 1.00 0.00 C ATOM 530 CD1 LEU B 15 -1.448 -2.869 -0.230 1.00 0.00 C ATOM 531 CD2 LEU B 15 0.474 -1.523 -1.025 1.00 0.00 C ATOM 532 H LEU B 15 0.878 -1.860 -3.720 1.00 0.00 H ATOM 533 HA LEU B 15 1.869 -3.493 -1.600 1.00 0.00 H ATOM 534 HB2 LEU B 15 -0.713 -3.759 -3.160 1.00 0.00 H ATOM 535 HB3 LEU B 15 -0.371 -4.546 -1.625 1.00 0.00 H ATOM 536 HG LEU B 15 -1.345 -1.862 -2.119 1.00 0.00 H ATOM 537 HD11 LEU B 15 -1.163 -2.249 0.608 1.00 0.00 H ATOM 538 HD12 LEU B 15 -1.204 -3.900 -0.011 1.00 0.00 H ATOM 539 HD13 LEU B 15 -2.508 -2.777 -0.404 1.00 0.00 H ATOM 540 HD21 LEU B 15 0.893 -1.018 -1.881 1.00 0.00 H ATOM 541 HD22 LEU B 15 1.228 -2.127 -0.554 1.00 0.00 H ATOM 542 HD23 LEU B 15 0.108 -0.791 -0.319 1.00 0.00 H ATOM 543 N TYR B 16 1.376 -5.017 -4.456 1.00 0.00 N ATOM 544 CA TYR B 16 1.787 -6.235 -5.203 1.00 0.00 C ATOM 545 C TYR B 16 3.312 -6.305 -5.243 1.00 0.00 C ATOM 546 O TYR B 16 3.889 -7.342 -5.508 1.00 0.00 O ATOM 547 CB TYR B 16 1.244 -6.179 -6.634 1.00 0.00 C ATOM 548 CG TYR B 16 1.898 -7.260 -7.456 1.00 0.00 C ATOM 549 CD1 TYR B 16 1.513 -8.596 -7.288 1.00 0.00 C ATOM 550 CD2 TYR B 16 2.899 -6.928 -8.378 1.00 0.00 C ATOM 551 CE1 TYR B 16 2.128 -9.602 -8.045 1.00 0.00 C ATOM 552 CE2 TYR B 16 3.513 -7.933 -9.136 1.00 0.00 C ATOM 553 CZ TYR B 16 3.128 -9.271 -8.969 1.00 0.00 C ATOM 554 OH TYR B 16 3.733 -10.262 -9.714 1.00 0.00 O ATOM 555 H TYR B 16 0.813 -4.333 -4.881 1.00 0.00 H ATOM 556 HA TYR B 16 1.404 -7.109 -4.701 1.00 0.00 H ATOM 557 HB2 TYR B 16 0.175 -6.331 -6.623 1.00 0.00 H ATOM 558 HB3 TYR B 16 1.465 -5.215 -7.067 1.00 0.00 H ATOM 559 HD1 TYR B 16 0.742 -8.851 -6.576 1.00 0.00 H ATOM 560 HD2 TYR B 16 3.195 -5.898 -8.506 1.00 0.00 H ATOM 561 HE1 TYR B 16 1.831 -10.631 -7.914 1.00 0.00 H ATOM 562 HE2 TYR B 16 4.284 -7.677 -9.846 1.00 0.00 H ATOM 563 HH TYR B 16 3.050 -10.866 -10.015 1.00 0.00 H ATOM 564 N LEU B 17 3.972 -5.213 -4.980 1.00 0.00 N ATOM 565 CA LEU B 17 5.459 -5.226 -5.004 1.00 0.00 C ATOM 566 C LEU B 17 5.981 -5.371 -3.577 1.00 0.00 C ATOM 567 O LEU B 17 7.039 -5.922 -3.346 1.00 0.00 O ATOM 568 CB LEU B 17 5.975 -3.924 -5.623 1.00 0.00 C ATOM 569 CG LEU B 17 7.158 -4.226 -6.547 1.00 0.00 C ATOM 570 CD1 LEU B 17 6.767 -5.317 -7.544 1.00 0.00 C ATOM 571 CD2 LEU B 17 7.539 -2.961 -7.315 1.00 0.00 C ATOM 572 H LEU B 17 3.489 -4.388 -4.767 1.00 0.00 H ATOM 573 HA LEU B 17 5.798 -6.064 -5.589 1.00 0.00 H ATOM 574 HB2 LEU B 17 5.183 -3.458 -6.193 1.00 0.00 H ATOM 575 HB3 LEU B 17 6.295 -3.255 -4.838 1.00 0.00 H ATOM 576 HG LEU B 17 7.999 -4.560 -5.957 1.00 0.00 H ATOM 577 HD11 LEU B 17 7.012 -4.993 -8.545 1.00 0.00 H ATOM 578 HD12 LEU B 17 5.706 -5.504 -7.474 1.00 0.00 H ATOM 579 HD13 LEU B 17 7.309 -6.222 -7.317 1.00 0.00 H ATOM 580 HD21 LEU B 17 8.140 -2.324 -6.685 1.00 0.00 H ATOM 581 HD22 LEU B 17 6.642 -2.436 -7.610 1.00 0.00 H ATOM 582 HD23 LEU B 17 8.103 -3.233 -8.195 1.00 0.00 H ATOM 583 N VAL B 18 5.243 -4.896 -2.614 1.00 0.00 N ATOM 584 CA VAL B 18 5.699 -5.030 -1.205 1.00 0.00 C ATOM 585 C VAL B 18 5.346 -6.429 -0.711 1.00 0.00 C ATOM 586 O VAL B 18 6.080 -7.044 0.038 1.00 0.00 O ATOM 587 CB VAL B 18 5.006 -3.978 -0.337 1.00 0.00 C ATOM 588 CG1 VAL B 18 4.977 -2.644 -1.080 1.00 0.00 C ATOM 589 CG2 VAL B 18 3.571 -4.415 -0.026 1.00 0.00 C ATOM 590 H VAL B 18 4.386 -4.465 -2.816 1.00 0.00 H ATOM 591 HA VAL B 18 6.764 -4.892 -1.158 1.00 0.00 H ATOM 592 HB VAL B 18 5.557 -3.864 0.582 1.00 0.00 H ATOM 593 HG11 VAL B 18 3.952 -2.365 -1.278 1.00 0.00 H ATOM 594 HG12 VAL B 18 5.510 -2.740 -2.013 1.00 0.00 H ATOM 595 HG13 VAL B 18 5.446 -1.884 -0.473 1.00 0.00 H ATOM 596 HG21 VAL B 18 3.027 -3.588 0.403 1.00 0.00 H ATOM 597 HG22 VAL B 18 3.590 -5.236 0.677 1.00 0.00 H ATOM 598 HG23 VAL B 18 3.088 -4.732 -0.934 1.00 0.00 H ATOM 599 N CYS B 19 4.224 -6.935 -1.134 1.00 0.00 N ATOM 600 CA CYS B 19 3.808 -8.297 -0.704 1.00 0.00 C ATOM 601 C CYS B 19 4.330 -9.322 -1.711 1.00 0.00 C ATOM 602 O CYS B 19 4.398 -10.503 -1.434 1.00 0.00 O ATOM 603 CB CYS B 19 2.281 -8.364 -0.644 1.00 0.00 C ATOM 604 SG CYS B 19 1.681 -7.131 0.537 1.00 0.00 S ATOM 605 H CYS B 19 3.654 -6.414 -1.742 1.00 0.00 H ATOM 606 HA CYS B 19 4.217 -8.509 0.273 1.00 0.00 H ATOM 607 HB2 CYS B 19 1.873 -8.156 -1.621 1.00 0.00 H ATOM 608 HB3 CYS B 19 1.975 -9.348 -0.324 1.00 0.00 H ATOM 609 N GLY B 20 4.704 -8.874 -2.878 1.00 0.00 N ATOM 610 CA GLY B 20 5.228 -9.816 -3.907 1.00 0.00 C ATOM 611 C GLY B 20 4.138 -10.814 -4.300 1.00 0.00 C ATOM 612 O GLY B 20 3.025 -10.442 -4.614 1.00 0.00 O ATOM 613 H GLY B 20 4.643 -7.915 -3.077 1.00 0.00 H ATOM 614 HA2 GLY B 20 5.538 -9.258 -4.779 1.00 0.00 H ATOM 615 HA3 GLY B 20 6.074 -10.353 -3.505 1.00 0.00 H ATOM 616 N GLU B 21 4.452 -12.081 -4.291 1.00 0.00 N ATOM 617 CA GLU B 21 3.437 -13.105 -4.670 1.00 0.00 C ATOM 618 C GLU B 21 2.367 -13.198 -3.579 1.00 0.00 C ATOM 619 O GLU B 21 1.245 -13.589 -3.831 1.00 0.00 O ATOM 620 CB GLU B 21 4.121 -14.464 -4.829 1.00 0.00 C ATOM 621 CG GLU B 21 4.734 -14.888 -3.492 1.00 0.00 C ATOM 622 CD GLU B 21 6.260 -14.839 -3.591 1.00 0.00 C ATOM 623 OE1 GLU B 21 6.781 -15.241 -4.618 1.00 0.00 O ATOM 624 OE2 GLU B 21 6.881 -14.400 -2.637 1.00 0.00 O ATOM 625 H GLU B 21 5.357 -12.359 -4.039 1.00 0.00 H ATOM 626 HA GLU B 21 2.974 -12.824 -5.604 1.00 0.00 H ATOM 627 HB2 GLU B 21 3.394 -15.198 -5.142 1.00 0.00 H ATOM 628 HB3 GLU B 21 4.901 -14.389 -5.573 1.00 0.00 H ATOM 629 HG2 GLU B 21 4.400 -14.215 -2.714 1.00 0.00 H ATOM 630 HG3 GLU B 21 4.423 -15.895 -3.257 1.00 0.00 H ATOM 631 N ARG B 22 2.703 -12.844 -2.368 1.00 0.00 N ATOM 632 CA ARG B 22 1.699 -12.914 -1.268 1.00 0.00 C ATOM 633 C ARG B 22 0.465 -12.103 -1.655 1.00 0.00 C ATOM 634 O ARG B 22 -0.647 -12.426 -1.287 1.00 0.00 O ATOM 635 CB ARG B 22 2.304 -12.341 0.016 1.00 0.00 C ATOM 636 CG ARG B 22 2.284 -13.408 1.111 1.00 0.00 C ATOM 637 CD ARG B 22 1.289 -13.003 2.200 1.00 0.00 C ATOM 638 NE ARG B 22 0.871 -14.211 2.965 1.00 0.00 N ATOM 639 CZ ARG B 22 0.420 -15.260 2.333 1.00 0.00 C ATOM 640 NH1 ARG B 22 -0.825 -15.299 1.940 1.00 0.00 N ATOM 641 NH2 ARG B 22 1.212 -16.269 2.095 1.00 0.00 N ATOM 642 H ARG B 22 3.612 -12.530 -2.183 1.00 0.00 H ATOM 643 HA ARG B 22 1.417 -13.940 -1.108 1.00 0.00 H ATOM 644 HB2 ARG B 22 3.323 -12.035 -0.172 1.00 0.00 H ATOM 645 HB3 ARG B 22 1.724 -11.489 0.337 1.00 0.00 H ATOM 646 HG2 ARG B 22 1.987 -14.356 0.685 1.00 0.00 H ATOM 647 HG3 ARG B 22 3.269 -13.500 1.542 1.00 0.00 H ATOM 648 HD2 ARG B 22 1.757 -12.297 2.870 1.00 0.00 H ATOM 649 HD3 ARG B 22 0.422 -12.547 1.744 1.00 0.00 H ATOM 650 HE ARG B 22 0.935 -14.218 3.943 1.00 0.00 H ATOM 651 HH11 ARG B 22 -1.431 -14.526 2.123 1.00 0.00 H ATOM 652 HH12 ARG B 22 -1.171 -16.102 1.456 1.00 0.00 H ATOM 653 HH21 ARG B 22 2.165 -16.238 2.396 1.00 0.00 H ATOM 654 HH22 ARG B 22 0.866 -17.072 1.611 1.00 0.00 H ATOM 655 N GLY B 23 0.659 -11.054 -2.394 1.00 0.00 N ATOM 656 CA GLY B 23 -0.494 -10.209 -2.814 1.00 0.00 C ATOM 657 C GLY B 23 -1.010 -9.417 -1.611 1.00 0.00 C ATOM 658 O GLY B 23 -0.385 -9.370 -0.570 1.00 0.00 O ATOM 659 H GLY B 23 1.566 -10.820 -2.672 1.00 0.00 H ATOM 660 HA2 GLY B 23 -0.172 -9.525 -3.586 1.00 0.00 H ATOM 661 HA3 GLY B 23 -1.281 -10.837 -3.196 1.00 0.00 H ATOM 662 N PHE B 24 -2.142 -8.784 -1.748 1.00 0.00 N ATOM 663 CA PHE B 24 -2.688 -7.985 -0.616 1.00 0.00 C ATOM 664 C PHE B 24 -4.206 -7.863 -0.755 1.00 0.00 C ATOM 665 O PHE B 24 -4.822 -8.522 -1.569 1.00 0.00 O ATOM 666 CB PHE B 24 -2.060 -6.590 -0.633 1.00 0.00 C ATOM 667 CG PHE B 24 -2.138 -6.019 -2.031 1.00 0.00 C ATOM 668 CD1 PHE B 24 -1.408 -6.608 -3.072 1.00 0.00 C ATOM 669 CD2 PHE B 24 -2.941 -4.900 -2.286 1.00 0.00 C ATOM 670 CE1 PHE B 24 -1.482 -6.080 -4.366 1.00 0.00 C ATOM 671 CE2 PHE B 24 -3.015 -4.372 -3.584 1.00 0.00 C ATOM 672 CZ PHE B 24 -2.285 -4.963 -4.624 1.00 0.00 C ATOM 673 H PHE B 24 -2.629 -8.826 -2.597 1.00 0.00 H ATOM 674 HA PHE B 24 -2.452 -8.474 0.318 1.00 0.00 H ATOM 675 HB2 PHE B 24 -2.594 -5.945 0.050 1.00 0.00 H ATOM 676 HB3 PHE B 24 -1.025 -6.656 -0.330 1.00 0.00 H ATOM 677 HD1 PHE B 24 -0.787 -7.469 -2.876 1.00 0.00 H ATOM 678 HD2 PHE B 24 -3.503 -4.445 -1.485 1.00 0.00 H ATOM 679 HE1 PHE B 24 -0.920 -6.538 -5.166 1.00 0.00 H ATOM 680 HE2 PHE B 24 -3.633 -3.510 -3.782 1.00 0.00 H ATOM 681 HZ PHE B 24 -2.342 -4.555 -5.624 1.00 0.00 H ATOM 682 N PHE B 25 -4.812 -7.022 0.036 1.00 0.00 N ATOM 683 CA PHE B 25 -6.290 -6.851 -0.042 1.00 0.00 C ATOM 684 C PHE B 25 -6.612 -5.519 -0.714 1.00 0.00 C ATOM 685 O PHE B 25 -7.381 -5.450 -1.653 1.00 0.00 O ATOM 686 CB PHE B 25 -6.874 -6.873 1.375 1.00 0.00 C ATOM 687 CG PHE B 25 -8.291 -6.347 1.357 1.00 0.00 C ATOM 688 CD1 PHE B 25 -9.128 -6.621 0.266 1.00 0.00 C ATOM 689 CD2 PHE B 25 -8.767 -5.586 2.432 1.00 0.00 C ATOM 690 CE1 PHE B 25 -10.442 -6.132 0.252 1.00 0.00 C ATOM 691 CE2 PHE B 25 -10.081 -5.097 2.417 1.00 0.00 C ATOM 692 CZ PHE B 25 -10.917 -5.371 1.327 1.00 0.00 C ATOM 693 H PHE B 25 -4.292 -6.502 0.684 1.00 0.00 H ATOM 694 HA PHE B 25 -6.713 -7.651 -0.618 1.00 0.00 H ATOM 695 HB2 PHE B 25 -6.873 -7.887 1.748 1.00 0.00 H ATOM 696 HB3 PHE B 25 -6.271 -6.253 2.021 1.00 0.00 H ATOM 697 HD1 PHE B 25 -8.761 -7.208 -0.563 1.00 0.00 H ATOM 698 HD2 PHE B 25 -8.122 -5.375 3.272 1.00 0.00 H ATOM 699 HE1 PHE B 25 -11.086 -6.343 -0.588 1.00 0.00 H ATOM 700 HE2 PHE B 25 -10.447 -4.511 3.246 1.00 0.00 H ATOM 701 HZ PHE B 25 -11.929 -4.995 1.317 1.00 0.00 H ATOM 702 N TYR B 26 -6.029 -4.463 -0.235 1.00 0.00 N ATOM 703 CA TYR B 26 -6.289 -3.121 -0.829 1.00 0.00 C ATOM 704 C TYR B 26 -7.787 -2.821 -0.779 1.00 0.00 C ATOM 705 O TYR B 26 -8.585 -3.471 -1.424 1.00 0.00 O ATOM 706 CB TYR B 26 -5.814 -3.097 -2.282 1.00 0.00 C ATOM 707 CG TYR B 26 -5.970 -1.700 -2.834 1.00 0.00 C ATOM 708 CD1 TYR B 26 -5.610 -0.594 -2.053 1.00 0.00 C ATOM 709 CD2 TYR B 26 -6.478 -1.509 -4.126 1.00 0.00 C ATOM 710 CE1 TYR B 26 -5.758 0.702 -2.562 1.00 0.00 C ATOM 711 CE2 TYR B 26 -6.625 -0.212 -4.636 1.00 0.00 C ATOM 712 CZ TYR B 26 -6.265 0.893 -3.854 1.00 0.00 C ATOM 713 OH TYR B 26 -6.410 2.170 -4.357 1.00 0.00 O ATOM 714 H TYR B 26 -5.416 -4.554 0.521 1.00 0.00 H ATOM 715 HA TYR B 26 -5.754 -2.371 -0.265 1.00 0.00 H ATOM 716 HB2 TYR B 26 -4.776 -3.388 -2.326 1.00 0.00 H ATOM 717 HB3 TYR B 26 -6.407 -3.784 -2.868 1.00 0.00 H ATOM 718 HD1 TYR B 26 -5.218 -0.741 -1.057 1.00 0.00 H ATOM 719 HD2 TYR B 26 -6.755 -2.361 -4.729 1.00 0.00 H ATOM 720 HE1 TYR B 26 -5.479 1.553 -1.959 1.00 0.00 H ATOM 721 HE2 TYR B 26 -7.016 -0.064 -5.632 1.00 0.00 H ATOM 722 HH TYR B 26 -6.328 2.124 -5.312 1.00 0.00 H ATOM 723 N THR B 27 -8.175 -1.837 -0.018 1.00 0.00 N ATOM 724 CA THR B 27 -9.619 -1.491 0.076 1.00 0.00 C ATOM 725 C THR B 27 -9.887 -0.209 -0.715 1.00 0.00 C ATOM 726 O THR B 27 -9.261 0.052 -1.722 1.00 0.00 O ATOM 727 CB THR B 27 -9.992 -1.279 1.545 1.00 0.00 C ATOM 728 OG1 THR B 27 -11.346 -0.857 1.634 1.00 0.00 O ATOM 729 CG2 THR B 27 -9.080 -0.212 2.153 1.00 0.00 C ATOM 730 H THR B 27 -7.514 -1.323 0.493 1.00 0.00 H ATOM 731 HA THR B 27 -10.210 -2.297 -0.333 1.00 0.00 H ATOM 732 HB THR B 27 -9.865 -2.203 2.086 1.00 0.00 H ATOM 733 HG1 THR B 27 -11.865 -1.593 1.967 1.00 0.00 H ATOM 734 HG21 THR B 27 -8.846 0.530 1.405 1.00 0.00 H ATOM 735 HG22 THR B 27 -8.167 -0.675 2.498 1.00 0.00 H ATOM 736 HG23 THR B 27 -9.582 0.259 2.985 1.00 0.00 H ATOM 737 N LYS B 28 -10.810 0.596 -0.266 1.00 0.00 N ATOM 738 CA LYS B 28 -11.113 1.861 -0.992 1.00 0.00 C ATOM 739 C LYS B 28 -12.398 2.478 -0.431 1.00 0.00 C ATOM 740 O LYS B 28 -12.405 3.624 -0.028 1.00 0.00 O ATOM 741 CB LYS B 28 -11.287 1.572 -2.486 1.00 0.00 C ATOM 742 CG LYS B 28 -10.328 2.451 -3.292 1.00 0.00 C ATOM 743 CD LYS B 28 -10.809 2.541 -4.741 1.00 0.00 C ATOM 744 CE LYS B 28 -9.729 3.203 -5.598 1.00 0.00 C ATOM 745 NZ LYS B 28 -9.799 4.683 -5.433 1.00 0.00 N ATOM 746 H LYS B 28 -11.304 0.371 0.550 1.00 0.00 H ATOM 747 HA LYS B 28 -10.296 2.553 -0.856 1.00 0.00 H ATOM 748 HB2 LYS B 28 -11.072 0.531 -2.679 1.00 0.00 H ATOM 749 HB3 LYS B 28 -12.303 1.789 -2.779 1.00 0.00 H ATOM 750 HG2 LYS B 28 -10.298 3.441 -2.858 1.00 0.00 H ATOM 751 HG3 LYS B 28 -9.339 2.019 -3.269 1.00 0.00 H ATOM 752 HD2 LYS B 28 -11.010 1.548 -5.116 1.00 0.00 H ATOM 753 HD3 LYS B 28 -11.712 3.132 -4.784 1.00 0.00 H ATOM 754 HE2 LYS B 28 -8.756 2.852 -5.285 1.00 0.00 H ATOM 755 HE3 LYS B 28 -9.887 2.949 -6.636 1.00 0.00 H ATOM 756 HZ1 LYS B 28 -8.859 5.049 -5.178 1.00 0.00 H ATOM 757 HZ2 LYS B 28 -10.478 4.915 -4.679 1.00 0.00 H ATOM 758 HZ3 LYS B 28 -10.107 5.117 -6.326 1.00 0.00 H ATOM 759 N PRO B 29 -13.450 1.697 -0.419 1.00 0.00 N ATOM 760 CA PRO B 29 -14.757 2.144 0.094 1.00 0.00 C ATOM 761 C PRO B 29 -14.767 2.119 1.622 1.00 0.00 C ATOM 762 O PRO B 29 -15.501 1.373 2.240 1.00 0.00 O ATOM 763 CB PRO B 29 -15.735 1.118 -0.471 1.00 0.00 C ATOM 764 CG PRO B 29 -14.906 -0.149 -0.787 1.00 0.00 C ATOM 765 CD PRO B 29 -13.439 0.304 -0.912 1.00 0.00 C ATOM 766 HA PRO B 29 -14.997 3.127 -0.276 1.00 0.00 H ATOM 767 HB2 PRO B 29 -16.497 0.896 0.265 1.00 0.00 H ATOM 768 HB3 PRO B 29 -16.184 1.494 -1.374 1.00 0.00 H ATOM 769 HG2 PRO B 29 -15.007 -0.867 0.017 1.00 0.00 H ATOM 770 HG3 PRO B 29 -15.234 -0.584 -1.718 1.00 0.00 H ATOM 771 HD2 PRO B 29 -12.801 -0.316 -0.298 1.00 0.00 H ATOM 772 HD3 PRO B 29 -13.123 0.274 -1.941 1.00 0.00 H ATOM 773 N THR B 30 -13.955 2.930 2.234 1.00 0.00 N ATOM 774 CA THR B 30 -13.908 2.960 3.723 1.00 0.00 C ATOM 775 C THR B 30 -14.273 4.363 4.216 1.00 0.00 C ATOM 776 O THR B 30 -13.376 5.073 4.638 1.00 0.00 O ATOM 777 CB THR B 30 -12.498 2.604 4.198 1.00 0.00 C ATOM 778 OG1 THR B 30 -11.945 1.619 3.335 1.00 0.00 O ATOM 779 CG2 THR B 30 -12.559 2.057 5.626 1.00 0.00 C ATOM 780 OXT THR B 30 -15.444 4.701 4.163 1.00 0.00 O ATOM 781 H THR B 30 -13.375 3.519 1.712 1.00 0.00 H ATOM 782 HA THR B 30 -14.613 2.245 4.120 1.00 0.00 H ATOM 783 HB THR B 30 -11.878 3.486 4.181 1.00 0.00 H ATOM 784 HG1 THR B 30 -11.533 2.072 2.595 1.00 0.00 H ATOM 785 HG21 THR B 30 -12.171 1.049 5.642 1.00 0.00 H ATOM 786 HG22 THR B 30 -13.584 2.054 5.966 1.00 0.00 H ATOM 787 HG23 THR B 30 -11.965 2.682 6.275 1.00 0.00 H TER 788 THR B 30