ATOM 1 N GLY A 1 -1.773 0.881 10.393 1.00 0.00 N ATOM 2 CA GLY A 1 -1.666 2.081 9.515 1.00 0.00 C ATOM 3 C GLY A 1 -2.919 2.192 8.646 1.00 0.00 C ATOM 4 O GLY A 1 -4.001 1.811 9.047 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.766 0.737 10.664 1.00 0.00 H ATOM 6 H2 GLY A 1 -1.196 1.025 11.247 1.00 0.00 H ATOM 7 H3 GLY A 1 -1.431 0.044 9.880 1.00 0.00 H ATOM 8 HA2 GLY A 1 -1.571 2.967 10.127 1.00 0.00 H ATOM 9 HA3 GLY A 1 -0.799 1.987 8.880 1.00 0.00 H ATOM 10 N ILE A 2 -2.783 2.710 7.456 1.00 0.00 N ATOM 11 CA ILE A 2 -3.967 2.845 6.562 1.00 0.00 C ATOM 12 C ILE A 2 -4.448 1.455 6.140 1.00 0.00 C ATOM 13 O ILE A 2 -5.620 1.238 5.908 1.00 0.00 O ATOM 14 CB ILE A 2 -3.583 3.654 5.321 1.00 0.00 C ATOM 15 CG1 ILE A 2 -2.213 3.196 4.814 1.00 0.00 C ATOM 16 CG2 ILE A 2 -3.521 5.140 5.681 1.00 0.00 C ATOM 17 CD1 ILE A 2 -2.178 3.282 3.287 1.00 0.00 C ATOM 18 H ILE A 2 -1.902 3.012 7.151 1.00 0.00 H ATOM 19 HA ILE A 2 -4.760 3.351 7.091 1.00 0.00 H ATOM 20 HB ILE A 2 -4.324 3.502 4.550 1.00 0.00 H ATOM 21 HG12 ILE A 2 -1.445 3.833 5.229 1.00 0.00 H ATOM 22 HG13 ILE A 2 -2.038 2.175 5.119 1.00 0.00 H ATOM 23 HG21 ILE A 2 -3.489 5.249 6.755 1.00 0.00 H ATOM 24 HG22 ILE A 2 -4.396 5.641 5.294 1.00 0.00 H ATOM 25 HG23 ILE A 2 -2.634 5.578 5.248 1.00 0.00 H ATOM 26 HD11 ILE A 2 -1.152 3.286 2.950 1.00 0.00 H ATOM 27 HD12 ILE A 2 -2.665 4.192 2.967 1.00 0.00 H ATOM 28 HD13 ILE A 2 -2.693 2.431 2.867 1.00 0.00 H ATOM 29 N VAL A 3 -3.552 0.512 6.042 1.00 0.00 N ATOM 30 CA VAL A 3 -3.949 -0.858 5.639 1.00 0.00 C ATOM 31 C VAL A 3 -4.802 -1.482 6.747 1.00 0.00 C ATOM 32 O VAL A 3 -5.804 -2.119 6.490 1.00 0.00 O ATOM 33 CB VAL A 3 -2.674 -1.678 5.411 1.00 0.00 C ATOM 34 CG1 VAL A 3 -2.964 -3.165 5.586 1.00 0.00 C ATOM 35 CG2 VAL A 3 -2.158 -1.427 3.992 1.00 0.00 C ATOM 36 H VAL A 3 -2.614 0.703 6.235 1.00 0.00 H ATOM 37 HA VAL A 3 -4.520 -0.815 4.727 1.00 0.00 H ATOM 38 HB VAL A 3 -1.922 -1.375 6.125 1.00 0.00 H ATOM 39 HG11 VAL A 3 -3.894 -3.407 5.094 1.00 0.00 H ATOM 40 HG12 VAL A 3 -3.042 -3.390 6.639 1.00 0.00 H ATOM 41 HG13 VAL A 3 -2.163 -3.739 5.150 1.00 0.00 H ATOM 42 HG21 VAL A 3 -1.392 -0.666 4.017 1.00 0.00 H ATOM 43 HG22 VAL A 3 -2.973 -1.097 3.366 1.00 0.00 H ATOM 44 HG23 VAL A 3 -1.744 -2.341 3.593 1.00 0.00 H ATOM 45 N GLU A 4 -4.412 -1.302 7.976 1.00 0.00 N ATOM 46 CA GLU A 4 -5.199 -1.882 9.100 1.00 0.00 C ATOM 47 C GLU A 4 -6.554 -1.180 9.186 1.00 0.00 C ATOM 48 O GLU A 4 -7.572 -1.797 9.429 1.00 0.00 O ATOM 49 CB GLU A 4 -4.437 -1.686 10.412 1.00 0.00 C ATOM 50 CG GLU A 4 -4.607 -2.925 11.293 1.00 0.00 C ATOM 51 CD GLU A 4 -6.059 -3.020 11.766 1.00 0.00 C ATOM 52 OE1 GLU A 4 -6.891 -3.441 10.979 1.00 0.00 O ATOM 53 OE2 GLU A 4 -6.314 -2.671 12.906 1.00 0.00 O ATOM 54 H GLU A 4 -3.602 -0.784 8.160 1.00 0.00 H ATOM 55 HA GLU A 4 -5.351 -2.935 8.926 1.00 0.00 H ATOM 56 HB2 GLU A 4 -3.388 -1.534 10.200 1.00 0.00 H ATOM 57 HB3 GLU A 4 -4.828 -0.823 10.930 1.00 0.00 H ATOM 58 HG2 GLU A 4 -4.354 -3.808 10.723 1.00 0.00 H ATOM 59 HG3 GLU A 4 -3.956 -2.850 12.150 1.00 0.00 H ATOM 60 N GLN A 5 -6.572 0.108 8.988 1.00 0.00 N ATOM 61 CA GLN A 5 -7.858 0.857 9.057 1.00 0.00 C ATOM 62 C GLN A 5 -8.608 0.712 7.731 1.00 0.00 C ATOM 63 O GLN A 5 -9.823 0.710 7.691 1.00 0.00 O ATOM 64 CB GLN A 5 -7.572 2.336 9.321 1.00 0.00 C ATOM 65 CG GLN A 5 -8.443 2.827 10.479 1.00 0.00 C ATOM 66 CD GLN A 5 -7.666 3.855 11.303 1.00 0.00 C ATOM 67 OE1 GLN A 5 -6.581 4.255 10.930 1.00 0.00 O ATOM 68 NE2 GLN A 5 -8.178 4.302 12.417 1.00 0.00 N ATOM 69 H GLN A 5 -5.738 0.582 8.793 1.00 0.00 H ATOM 70 HA GLN A 5 -8.463 0.459 9.857 1.00 0.00 H ATOM 71 HB2 GLN A 5 -6.529 2.461 9.576 1.00 0.00 H ATOM 72 HB3 GLN A 5 -7.798 2.910 8.435 1.00 0.00 H ATOM 73 HG2 GLN A 5 -9.340 3.284 10.085 1.00 0.00 H ATOM 74 HG3 GLN A 5 -8.711 1.992 11.108 1.00 0.00 H ATOM 75 HE21 GLN A 5 -9.053 3.980 12.718 1.00 0.00 H ATOM 76 HE22 GLN A 5 -7.688 4.961 12.952 1.00 0.00 H ATOM 77 N CYS A 6 -7.895 0.597 6.645 1.00 0.00 N ATOM 78 CA CYS A 6 -8.570 0.460 5.323 1.00 0.00 C ATOM 79 C CYS A 6 -8.848 -1.017 5.031 1.00 0.00 C ATOM 80 O CYS A 6 -9.448 -1.356 4.030 1.00 0.00 O ATOM 81 CB CYS A 6 -7.670 1.034 4.227 1.00 0.00 C ATOM 82 SG CYS A 6 -8.440 0.757 2.613 1.00 0.00 S ATOM 83 H CYS A 6 -6.917 0.606 6.698 1.00 0.00 H ATOM 84 HA CYS A 6 -9.503 1.003 5.339 1.00 0.00 H ATOM 85 HB2 CYS A 6 -7.537 2.093 4.387 1.00 0.00 H ATOM 86 HB3 CYS A 6 -6.709 0.541 4.255 1.00 0.00 H ATOM 87 N CYS A 7 -8.417 -1.900 5.893 1.00 0.00 N ATOM 88 CA CYS A 7 -8.661 -3.353 5.656 1.00 0.00 C ATOM 89 C CYS A 7 -10.092 -3.557 5.150 1.00 0.00 C ATOM 90 O CYS A 7 -10.382 -4.502 4.444 1.00 0.00 O ATOM 91 CB CYS A 7 -8.467 -4.126 6.964 1.00 0.00 C ATOM 92 SG CYS A 7 -9.048 -5.830 6.754 1.00 0.00 S ATOM 93 H CYS A 7 -7.933 -1.607 6.693 1.00 0.00 H ATOM 94 HA CYS A 7 -7.964 -3.718 4.917 1.00 0.00 H ATOM 95 HB2 CYS A 7 -7.419 -4.134 7.225 1.00 0.00 H ATOM 96 HB3 CYS A 7 -9.030 -3.648 7.752 1.00 0.00 H ATOM 97 N THR A 8 -10.989 -2.677 5.503 1.00 0.00 N ATOM 98 CA THR A 8 -12.397 -2.822 5.039 1.00 0.00 C ATOM 99 C THR A 8 -12.431 -2.820 3.509 1.00 0.00 C ATOM 100 O THR A 8 -12.679 -1.807 2.885 1.00 0.00 O ATOM 101 CB THR A 8 -13.232 -1.654 5.570 1.00 0.00 C ATOM 102 OG1 THR A 8 -12.644 -0.428 5.159 1.00 0.00 O ATOM 103 CG2 THR A 8 -13.282 -1.712 7.097 1.00 0.00 C ATOM 104 H THR A 8 -10.736 -1.920 6.073 1.00 0.00 H ATOM 105 HA THR A 8 -12.804 -3.752 5.407 1.00 0.00 H ATOM 106 HB THR A 8 -14.236 -1.721 5.179 1.00 0.00 H ATOM 107 HG1 THR A 8 -13.350 0.170 4.904 1.00 0.00 H ATOM 108 HG21 THR A 8 -14.107 -2.336 7.407 1.00 0.00 H ATOM 109 HG22 THR A 8 -13.415 -0.716 7.491 1.00 0.00 H ATOM 110 HG23 THR A 8 -12.357 -2.127 7.472 1.00 0.00 H ATOM 111 N SER A 9 -12.182 -3.947 2.900 1.00 0.00 N ATOM 112 CA SER A 9 -12.198 -4.010 1.412 1.00 0.00 C ATOM 113 C SER A 9 -11.136 -3.067 0.847 1.00 0.00 C ATOM 114 O SER A 9 -10.113 -2.830 1.460 1.00 0.00 O ATOM 115 CB SER A 9 -13.572 -3.590 0.895 1.00 0.00 C ATOM 116 OG SER A 9 -14.574 -4.057 1.788 1.00 0.00 O ATOM 117 H SER A 9 -11.983 -4.752 3.423 1.00 0.00 H ATOM 118 HA SER A 9 -11.987 -5.021 1.093 1.00 0.00 H ATOM 119 HB2 SER A 9 -13.621 -2.516 0.835 1.00 0.00 H ATOM 120 HB3 SER A 9 -13.727 -4.010 -0.090 1.00 0.00 H ATOM 121 HG SER A 9 -14.510 -3.547 2.599 1.00 0.00 H ATOM 122 N ILE A 10 -11.369 -2.525 -0.319 1.00 0.00 N ATOM 123 CA ILE A 10 -10.372 -1.596 -0.929 1.00 0.00 C ATOM 124 C ILE A 10 -10.909 -0.171 -0.852 1.00 0.00 C ATOM 125 O ILE A 10 -11.895 0.171 -1.474 1.00 0.00 O ATOM 126 CB ILE A 10 -10.100 -2.009 -2.400 1.00 0.00 C ATOM 127 CG1 ILE A 10 -9.896 -0.778 -3.309 1.00 0.00 C ATOM 128 CG2 ILE A 10 -11.283 -2.819 -2.936 1.00 0.00 C ATOM 129 CD1 ILE A 10 -8.566 -0.087 -2.986 1.00 0.00 C ATOM 130 H ILE A 10 -12.201 -2.731 -0.795 1.00 0.00 H ATOM 131 HA ILE A 10 -9.449 -1.652 -0.369 1.00 0.00 H ATOM 132 HB ILE A 10 -9.212 -2.625 -2.431 1.00 0.00 H ATOM 133 HG12 ILE A 10 -9.887 -1.098 -4.341 1.00 0.00 H ATOM 134 HG13 ILE A 10 -10.706 -0.081 -3.162 1.00 0.00 H ATOM 135 HG21 ILE A 10 -11.147 -2.998 -3.992 1.00 0.00 H ATOM 136 HG22 ILE A 10 -12.198 -2.267 -2.779 1.00 0.00 H ATOM 137 HG23 ILE A 10 -11.339 -3.763 -2.414 1.00 0.00 H ATOM 138 HD11 ILE A 10 -8.760 0.879 -2.544 1.00 0.00 H ATOM 139 HD12 ILE A 10 -7.999 0.045 -3.898 1.00 0.00 H ATOM 140 HD13 ILE A 10 -8.000 -0.693 -2.296 1.00 0.00 H ATOM 141 N CYS A 11 -10.254 0.668 -0.105 1.00 0.00 N ATOM 142 CA CYS A 11 -10.711 2.073 -0.007 1.00 0.00 C ATOM 143 C CYS A 11 -9.841 2.912 -0.936 1.00 0.00 C ATOM 144 O CYS A 11 -8.637 2.968 -0.787 1.00 0.00 O ATOM 145 CB CYS A 11 -10.570 2.568 1.438 1.00 0.00 C ATOM 146 SG CYS A 11 -8.820 2.613 1.909 1.00 0.00 S ATOM 147 H CYS A 11 -9.454 0.376 0.376 1.00 0.00 H ATOM 148 HA CYS A 11 -11.744 2.141 -0.317 1.00 0.00 H ATOM 149 HB2 CYS A 11 -10.988 3.561 1.519 1.00 0.00 H ATOM 150 HB3 CYS A 11 -11.103 1.900 2.099 1.00 0.00 H ATOM 151 N SER A 12 -10.447 3.556 -1.895 1.00 0.00 N ATOM 152 CA SER A 12 -9.680 4.389 -2.856 1.00 0.00 C ATOM 153 C SER A 12 -8.312 3.762 -3.131 1.00 0.00 C ATOM 154 O SER A 12 -7.355 4.034 -2.441 1.00 0.00 O ATOM 155 CB SER A 12 -9.486 5.787 -2.270 1.00 0.00 C ATOM 156 OG SER A 12 -10.265 5.913 -1.087 1.00 0.00 O ATOM 157 H SER A 12 -11.413 3.486 -1.989 1.00 0.00 H ATOM 158 HA SER A 12 -10.230 4.465 -3.781 1.00 0.00 H ATOM 159 HB2 SER A 12 -8.447 5.938 -2.028 1.00 0.00 H ATOM 160 HB3 SER A 12 -9.795 6.527 -2.997 1.00 0.00 H ATOM 161 HG SER A 12 -10.833 6.680 -1.186 1.00 0.00 H ATOM 162 N LEU A 13 -8.189 2.949 -4.145 1.00 0.00 N ATOM 163 CA LEU A 13 -6.849 2.372 -4.438 1.00 0.00 C ATOM 164 C LEU A 13 -5.906 3.552 -4.543 1.00 0.00 C ATOM 165 O LEU A 13 -4.737 3.477 -4.221 1.00 0.00 O ATOM 166 CB LEU A 13 -6.881 1.600 -5.760 1.00 0.00 C ATOM 167 CG LEU A 13 -5.473 1.111 -6.099 1.00 0.00 C ATOM 168 CD1 LEU A 13 -5.136 -0.111 -5.243 1.00 0.00 C ATOM 169 CD2 LEU A 13 -5.410 0.728 -7.579 1.00 0.00 C ATOM 170 H LEU A 13 -8.955 2.744 -4.717 1.00 0.00 H ATOM 171 HA LEU A 13 -6.532 1.729 -3.632 1.00 0.00 H ATOM 172 HB2 LEU A 13 -7.545 0.753 -5.666 1.00 0.00 H ATOM 173 HB3 LEU A 13 -7.234 2.249 -6.547 1.00 0.00 H ATOM 174 HG LEU A 13 -4.760 1.898 -5.898 1.00 0.00 H ATOM 175 HD11 LEU A 13 -4.306 0.122 -4.592 1.00 0.00 H ATOM 176 HD12 LEU A 13 -4.869 -0.938 -5.885 1.00 0.00 H ATOM 177 HD13 LEU A 13 -5.996 -0.381 -4.647 1.00 0.00 H ATOM 178 HD21 LEU A 13 -5.063 -0.291 -7.673 1.00 0.00 H ATOM 179 HD22 LEU A 13 -4.728 1.389 -8.094 1.00 0.00 H ATOM 180 HD23 LEU A 13 -6.394 0.815 -8.016 1.00 0.00 H ATOM 181 N TYR A 14 -6.440 4.662 -4.957 1.00 0.00 N ATOM 182 CA TYR A 14 -5.622 5.893 -5.050 1.00 0.00 C ATOM 183 C TYR A 14 -5.091 6.200 -3.653 1.00 0.00 C ATOM 184 O TYR A 14 -3.993 6.689 -3.488 1.00 0.00 O ATOM 185 CB TYR A 14 -6.487 7.055 -5.544 1.00 0.00 C ATOM 186 CG TYR A 14 -6.170 7.338 -6.993 1.00 0.00 C ATOM 187 CD1 TYR A 14 -4.865 7.674 -7.371 1.00 0.00 C ATOM 188 CD2 TYR A 14 -7.182 7.263 -7.958 1.00 0.00 C ATOM 189 CE1 TYR A 14 -4.571 7.936 -8.715 1.00 0.00 C ATOM 190 CE2 TYR A 14 -6.888 7.525 -9.302 1.00 0.00 C ATOM 191 CZ TYR A 14 -5.582 7.861 -9.680 1.00 0.00 C ATOM 192 OH TYR A 14 -5.292 8.119 -11.005 1.00 0.00 O ATOM 193 H TYR A 14 -7.395 4.686 -5.173 1.00 0.00 H ATOM 194 HA TYR A 14 -4.797 5.734 -5.727 1.00 0.00 H ATOM 195 HB2 TYR A 14 -7.530 6.793 -5.448 1.00 0.00 H ATOM 196 HB3 TYR A 14 -6.280 7.935 -4.953 1.00 0.00 H ATOM 197 HD1 TYR A 14 -4.085 7.731 -6.627 1.00 0.00 H ATOM 198 HD2 TYR A 14 -8.189 7.004 -7.667 1.00 0.00 H ATOM 199 HE1 TYR A 14 -3.564 8.195 -9.007 1.00 0.00 H ATOM 200 HE2 TYR A 14 -7.668 7.468 -10.047 1.00 0.00 H ATOM 201 HH TYR A 14 -4.905 7.327 -11.383 1.00 0.00 H ATOM 202 N GLN A 15 -5.859 5.893 -2.637 1.00 0.00 N ATOM 203 CA GLN A 15 -5.379 6.143 -1.250 1.00 0.00 C ATOM 204 C GLN A 15 -4.156 5.261 -1.003 1.00 0.00 C ATOM 205 O GLN A 15 -3.129 5.722 -0.545 1.00 0.00 O ATOM 206 CB GLN A 15 -6.478 5.800 -0.240 1.00 0.00 C ATOM 207 CG GLN A 15 -7.283 7.060 0.087 1.00 0.00 C ATOM 208 CD GLN A 15 -7.618 7.079 1.580 1.00 0.00 C ATOM 209 OE1 GLN A 15 -8.732 6.789 1.968 1.00 0.00 O ATOM 210 NE2 GLN A 15 -6.694 7.409 2.440 1.00 0.00 N ATOM 211 H GLN A 15 -6.743 5.480 -2.789 1.00 0.00 H ATOM 212 HA GLN A 15 -5.101 7.183 -1.147 1.00 0.00 H ATOM 213 HB2 GLN A 15 -7.134 5.053 -0.658 1.00 0.00 H ATOM 214 HB3 GLN A 15 -6.028 5.419 0.665 1.00 0.00 H ATOM 215 HG2 GLN A 15 -6.699 7.934 -0.163 1.00 0.00 H ATOM 216 HG3 GLN A 15 -8.198 7.061 -0.485 1.00 0.00 H ATOM 217 HE21 GLN A 15 -5.795 7.643 2.127 1.00 0.00 H ATOM 218 HE22 GLN A 15 -6.898 7.424 3.398 1.00 0.00 H ATOM 219 N LEU A 16 -4.243 3.996 -1.335 1.00 0.00 N ATOM 220 CA LEU A 16 -3.071 3.103 -1.150 1.00 0.00 C ATOM 221 C LEU A 16 -2.026 3.506 -2.183 1.00 0.00 C ATOM 222 O LEU A 16 -0.850 3.608 -1.897 1.00 0.00 O ATOM 223 CB LEU A 16 -3.489 1.648 -1.375 1.00 0.00 C ATOM 224 CG LEU A 16 -3.909 1.025 -0.043 1.00 0.00 C ATOM 225 CD1 LEU A 16 -5.122 0.120 -0.262 1.00 0.00 C ATOM 226 CD2 LEU A 16 -2.751 0.197 0.519 1.00 0.00 C ATOM 227 H LEU A 16 -5.067 3.643 -1.729 1.00 0.00 H ATOM 228 HA LEU A 16 -2.669 3.224 -0.154 1.00 0.00 H ATOM 229 HB2 LEU A 16 -4.318 1.615 -2.067 1.00 0.00 H ATOM 230 HB3 LEU A 16 -2.657 1.093 -1.783 1.00 0.00 H ATOM 231 HG LEU A 16 -4.166 1.809 0.655 1.00 0.00 H ATOM 232 HD11 LEU A 16 -4.794 -0.835 -0.644 1.00 0.00 H ATOM 233 HD12 LEU A 16 -5.791 0.581 -0.974 1.00 0.00 H ATOM 234 HD13 LEU A 16 -5.638 -0.024 0.675 1.00 0.00 H ATOM 235 HD21 LEU A 16 -3.097 -0.803 0.737 1.00 0.00 H ATOM 236 HD22 LEU A 16 -2.386 0.657 1.425 1.00 0.00 H ATOM 237 HD23 LEU A 16 -1.955 0.151 -0.208 1.00 0.00 H ATOM 238 N GLU A 17 -2.462 3.755 -3.387 1.00 0.00 N ATOM 239 CA GLU A 17 -1.514 4.175 -4.452 1.00 0.00 C ATOM 240 C GLU A 17 -0.861 5.501 -4.051 1.00 0.00 C ATOM 241 O GLU A 17 0.293 5.746 -4.329 1.00 0.00 O ATOM 242 CB GLU A 17 -2.274 4.359 -5.769 1.00 0.00 C ATOM 243 CG GLU A 17 -2.227 3.060 -6.575 1.00 0.00 C ATOM 244 CD GLU A 17 -3.080 3.212 -7.836 1.00 0.00 C ATOM 245 OE1 GLU A 17 -3.871 4.139 -7.885 1.00 0.00 O ATOM 246 OE2 GLU A 17 -2.927 2.397 -8.732 1.00 0.00 O ATOM 247 H GLU A 17 -3.423 3.672 -3.587 1.00 0.00 H ATOM 248 HA GLU A 17 -0.755 3.421 -4.575 1.00 0.00 H ATOM 249 HB2 GLU A 17 -3.302 4.616 -5.557 1.00 0.00 H ATOM 250 HB3 GLU A 17 -1.815 5.152 -6.341 1.00 0.00 H ATOM 251 HG2 GLU A 17 -1.205 2.846 -6.854 1.00 0.00 H ATOM 252 HG3 GLU A 17 -2.615 2.250 -5.976 1.00 0.00 H ATOM 253 N ASN A 18 -1.601 6.364 -3.412 1.00 0.00 N ATOM 254 CA ASN A 18 -1.038 7.682 -2.999 1.00 0.00 C ATOM 255 C ASN A 18 -0.182 7.526 -1.735 1.00 0.00 C ATOM 256 O ASN A 18 0.635 8.371 -1.426 1.00 0.00 O ATOM 257 CB ASN A 18 -2.184 8.655 -2.715 1.00 0.00 C ATOM 258 CG ASN A 18 -2.923 8.969 -4.017 1.00 0.00 C ATOM 259 OD1 ASN A 18 -2.396 8.767 -5.092 1.00 0.00 O ATOM 260 ND2 ASN A 18 -4.132 9.459 -3.965 1.00 0.00 N ATOM 261 H ASN A 18 -2.535 6.148 -3.208 1.00 0.00 H ATOM 262 HA ASN A 18 -0.427 8.075 -3.798 1.00 0.00 H ATOM 263 HB2 ASN A 18 -2.870 8.207 -2.010 1.00 0.00 H ATOM 264 HB3 ASN A 18 -1.786 9.569 -2.300 1.00 0.00 H ATOM 265 HD21 ASN A 18 -4.557 9.622 -3.097 1.00 0.00 H ATOM 266 HD22 ASN A 18 -4.613 9.664 -4.793 1.00 0.00 H ATOM 267 N TYR A 19 -0.360 6.463 -0.998 1.00 0.00 N ATOM 268 CA TYR A 19 0.446 6.276 0.241 1.00 0.00 C ATOM 269 C TYR A 19 1.924 6.420 -0.104 1.00 0.00 C ATOM 270 O TYR A 19 2.617 7.271 0.419 1.00 0.00 O ATOM 271 CB TYR A 19 0.187 4.878 0.811 1.00 0.00 C ATOM 272 CG TYR A 19 1.199 4.568 1.890 1.00 0.00 C ATOM 273 CD1 TYR A 19 2.487 4.137 1.545 1.00 0.00 C ATOM 274 CD2 TYR A 19 0.847 4.709 3.237 1.00 0.00 C ATOM 275 CE1 TYR A 19 3.420 3.848 2.548 1.00 0.00 C ATOM 276 CE2 TYR A 19 1.780 4.421 4.239 1.00 0.00 C ATOM 277 CZ TYR A 19 3.066 3.991 3.895 1.00 0.00 C ATOM 278 OH TYR A 19 3.986 3.706 4.884 1.00 0.00 O ATOM 279 H TYR A 19 -1.016 5.788 -1.258 1.00 0.00 H ATOM 280 HA TYR A 19 0.168 7.022 0.970 1.00 0.00 H ATOM 281 HB2 TYR A 19 -0.806 4.838 1.231 1.00 0.00 H ATOM 282 HB3 TYR A 19 0.271 4.149 0.022 1.00 0.00 H ATOM 283 HD1 TYR A 19 2.762 4.028 0.506 1.00 0.00 H ATOM 284 HD2 TYR A 19 -0.145 5.040 3.502 1.00 0.00 H ATOM 285 HE1 TYR A 19 4.412 3.516 2.283 1.00 0.00 H ATOM 286 HE2 TYR A 19 1.507 4.530 5.279 1.00 0.00 H ATOM 287 HH TYR A 19 3.894 4.367 5.574 1.00 0.00 H ATOM 288 N CYS A 20 2.399 5.596 -0.994 1.00 0.00 N ATOM 289 CA CYS A 20 3.834 5.663 -1.407 1.00 0.00 C ATOM 290 C CYS A 20 4.722 5.975 -0.200 1.00 0.00 C ATOM 291 O CYS A 20 4.332 5.800 0.936 1.00 0.00 O ATOM 292 CB CYS A 20 4.006 6.756 -2.463 1.00 0.00 C ATOM 293 SG CYS A 20 2.904 6.423 -3.860 1.00 0.00 S ATOM 294 H CYS A 20 1.800 4.932 -1.402 1.00 0.00 H ATOM 295 HA CYS A 20 4.129 4.714 -1.828 1.00 0.00 H ATOM 296 HB2 CYS A 20 3.760 7.715 -2.031 1.00 0.00 H ATOM 297 HB3 CYS A 20 5.030 6.767 -2.806 1.00 0.00 H ATOM 298 N ASN A 21 5.918 6.434 -0.441 1.00 0.00 N ATOM 299 CA ASN A 21 6.834 6.756 0.688 1.00 0.00 C ATOM 300 C ASN A 21 7.866 7.789 0.230 1.00 0.00 C ATOM 301 O ASN A 21 8.973 7.389 -0.090 1.00 0.00 O ATOM 302 CB ASN A 21 7.553 5.483 1.140 1.00 0.00 C ATOM 303 CG ASN A 21 7.965 5.622 2.607 1.00 0.00 C ATOM 304 OD1 ASN A 21 7.166 5.999 3.441 1.00 0.00 O ATOM 305 ND2 ASN A 21 9.187 5.331 2.959 1.00 0.00 N ATOM 306 OXT ASN A 21 7.530 8.961 0.206 1.00 0.00 O ATOM 307 H ASN A 21 6.214 6.564 -1.366 1.00 0.00 H ATOM 308 HA ASN A 21 6.263 7.158 1.511 1.00 0.00 H ATOM 309 HB2 ASN A 21 6.889 4.637 1.030 1.00 0.00 H ATOM 310 HB3 ASN A 21 8.433 5.332 0.534 1.00 0.00 H ATOM 311 HD21 ASN A 21 9.832 5.026 2.286 1.00 0.00 H ATOM 312 HD22 ASN A 21 9.460 5.416 3.896 1.00 0.00 H TER 313 ASN A 21 ATOM 314 N PHE B 1 -9.726 2.607 -8.808 1.00 0.00 N ATOM 315 CA PHE B 1 -10.910 1.893 -8.251 1.00 0.00 C ATOM 316 C PHE B 1 -10.936 0.458 -8.781 1.00 0.00 C ATOM 317 O PHE B 1 -11.920 0.009 -9.334 1.00 0.00 O ATOM 318 CB PHE B 1 -12.189 2.617 -8.674 1.00 0.00 C ATOM 319 CG PHE B 1 -12.672 3.489 -7.541 1.00 0.00 C ATOM 320 CD1 PHE B 1 -12.772 2.964 -6.247 1.00 0.00 C ATOM 321 CD2 PHE B 1 -13.021 4.823 -7.784 1.00 0.00 C ATOM 322 CE1 PHE B 1 -13.220 3.773 -5.196 1.00 0.00 C ATOM 323 CE2 PHE B 1 -13.469 5.632 -6.732 1.00 0.00 C ATOM 324 CZ PHE B 1 -13.569 5.107 -5.438 1.00 0.00 C ATOM 325 H1 PHE B 1 -9.218 3.089 -8.041 1.00 0.00 H ATOM 326 H2 PHE B 1 -10.044 3.308 -9.509 1.00 0.00 H ATOM 327 H3 PHE B 1 -9.091 1.922 -9.265 1.00 0.00 H ATOM 328 HA PHE B 1 -10.845 1.877 -7.173 1.00 0.00 H ATOM 329 HB2 PHE B 1 -11.985 3.230 -9.540 1.00 0.00 H ATOM 330 HB3 PHE B 1 -12.950 1.891 -8.918 1.00 0.00 H ATOM 331 HD1 PHE B 1 -12.503 1.935 -6.060 1.00 0.00 H ATOM 332 HD2 PHE B 1 -12.944 5.229 -8.782 1.00 0.00 H ATOM 333 HE1 PHE B 1 -13.297 3.367 -4.198 1.00 0.00 H ATOM 334 HE2 PHE B 1 -13.738 6.661 -6.919 1.00 0.00 H ATOM 335 HZ PHE B 1 -13.914 5.731 -4.627 1.00 0.00 H ATOM 336 N VAL B 2 -9.862 -0.265 -8.617 1.00 0.00 N ATOM 337 CA VAL B 2 -9.827 -1.670 -9.113 1.00 0.00 C ATOM 338 C VAL B 2 -8.807 -2.471 -8.302 1.00 0.00 C ATOM 339 O VAL B 2 -7.695 -2.697 -8.735 1.00 0.00 O ATOM 340 CB VAL B 2 -9.426 -1.680 -10.589 1.00 0.00 C ATOM 341 CG1 VAL B 2 -8.086 -0.962 -10.760 1.00 0.00 C ATOM 342 CG2 VAL B 2 -9.293 -3.127 -11.070 1.00 0.00 C ATOM 343 H VAL B 2 -9.079 0.116 -8.169 1.00 0.00 H ATOM 344 HA VAL B 2 -10.805 -2.115 -9.002 1.00 0.00 H ATOM 345 HB VAL B 2 -10.183 -1.173 -11.170 1.00 0.00 H ATOM 346 HG11 VAL B 2 -7.931 -0.288 -9.931 1.00 0.00 H ATOM 347 HG12 VAL B 2 -8.093 -0.402 -11.683 1.00 0.00 H ATOM 348 HG13 VAL B 2 -7.289 -1.690 -10.786 1.00 0.00 H ATOM 349 HG21 VAL B 2 -10.138 -3.378 -11.694 1.00 0.00 H ATOM 350 HG22 VAL B 2 -9.267 -3.789 -10.217 1.00 0.00 H ATOM 351 HG23 VAL B 2 -8.381 -3.235 -11.637 1.00 0.00 H ATOM 352 N ASN B 3 -9.176 -2.903 -7.127 1.00 0.00 N ATOM 353 CA ASN B 3 -8.228 -3.689 -6.289 1.00 0.00 C ATOM 354 C ASN B 3 -8.957 -4.892 -5.687 1.00 0.00 C ATOM 355 O ASN B 3 -10.168 -4.982 -5.735 1.00 0.00 O ATOM 356 CB ASN B 3 -7.687 -2.805 -5.164 1.00 0.00 C ATOM 357 CG ASN B 3 -6.279 -3.266 -4.784 1.00 0.00 C ATOM 358 OD1 ASN B 3 -5.486 -3.604 -5.640 1.00 0.00 O ATOM 359 ND2 ASN B 3 -5.933 -3.294 -3.526 1.00 0.00 N ATOM 360 H ASN B 3 -10.078 -2.709 -6.796 1.00 0.00 H ATOM 361 HA ASN B 3 -7.408 -4.035 -6.902 1.00 0.00 H ATOM 362 HB2 ASN B 3 -7.653 -1.778 -5.498 1.00 0.00 H ATOM 363 HB3 ASN B 3 -8.334 -2.882 -4.303 1.00 0.00 H ATOM 364 HD21 ASN B 3 -6.572 -3.022 -2.835 1.00 0.00 H ATOM 365 HD22 ASN B 3 -5.033 -3.589 -3.272 1.00 0.00 H ATOM 366 N GLN B 4 -8.232 -5.817 -5.120 1.00 0.00 N ATOM 367 CA GLN B 4 -8.889 -7.010 -4.516 1.00 0.00 C ATOM 368 C GLN B 4 -7.928 -7.683 -3.535 1.00 0.00 C ATOM 369 O GLN B 4 -7.825 -8.892 -3.483 1.00 0.00 O ATOM 370 CB GLN B 4 -9.267 -7.999 -5.621 1.00 0.00 C ATOM 371 CG GLN B 4 -10.574 -8.703 -5.251 1.00 0.00 C ATOM 372 CD GLN B 4 -11.288 -9.159 -6.525 1.00 0.00 C ATOM 373 OE1 GLN B 4 -11.680 -8.347 -7.339 1.00 0.00 O ATOM 374 NE2 GLN B 4 -11.474 -10.433 -6.733 1.00 0.00 N ATOM 375 H GLN B 4 -7.256 -5.726 -5.091 1.00 0.00 H ATOM 376 HA GLN B 4 -9.779 -6.700 -3.990 1.00 0.00 H ATOM 377 HB2 GLN B 4 -9.394 -7.467 -6.552 1.00 0.00 H ATOM 378 HB3 GLN B 4 -8.483 -8.734 -5.730 1.00 0.00 H ATOM 379 HG2 GLN B 4 -10.357 -9.561 -4.631 1.00 0.00 H ATOM 380 HG3 GLN B 4 -11.210 -8.019 -4.709 1.00 0.00 H ATOM 381 HE21 GLN B 4 -11.158 -11.089 -6.077 1.00 0.00 H ATOM 382 HE22 GLN B 4 -11.931 -10.735 -7.546 1.00 0.00 H ATOM 383 N HIS B 5 -7.226 -6.909 -2.754 1.00 0.00 N ATOM 384 CA HIS B 5 -6.275 -7.506 -1.773 1.00 0.00 C ATOM 385 C HIS B 5 -7.022 -8.499 -0.877 1.00 0.00 C ATOM 386 O HIS B 5 -8.133 -8.896 -1.169 1.00 0.00 O ATOM 387 CB HIS B 5 -5.675 -6.399 -0.907 1.00 0.00 C ATOM 388 CG HIS B 5 -6.787 -5.646 -0.239 1.00 0.00 C ATOM 389 ND1 HIS B 5 -7.526 -4.683 -0.903 1.00 0.00 N ATOM 390 CD2 HIS B 5 -7.316 -5.720 1.026 1.00 0.00 C ATOM 391 CE1 HIS B 5 -8.452 -4.223 -0.048 1.00 0.00 C ATOM 392 NE2 HIS B 5 -8.369 -4.819 1.144 1.00 0.00 N ATOM 393 H HIS B 5 -7.327 -5.935 -2.811 1.00 0.00 H ATOM 394 HA HIS B 5 -5.486 -8.018 -2.302 1.00 0.00 H ATOM 395 HB2 HIS B 5 -5.033 -6.836 -0.158 1.00 0.00 H ATOM 396 HB3 HIS B 5 -5.104 -5.724 -1.526 1.00 0.00 H ATOM 397 HD1 HIS B 5 -7.391 -4.383 -1.825 1.00 0.00 H ATOM 398 HD2 HIS B 5 -6.968 -6.376 1.809 1.00 0.00 H ATOM 399 HE1 HIS B 5 -9.181 -3.474 -0.299 1.00 0.00 H ATOM 400 N LEU B 6 -6.424 -8.905 0.212 1.00 0.00 N ATOM 401 CA LEU B 6 -7.107 -9.874 1.118 1.00 0.00 C ATOM 402 C LEU B 6 -6.998 -9.404 2.575 1.00 0.00 C ATOM 403 O LEU B 6 -7.544 -10.015 3.471 1.00 0.00 O ATOM 404 CB LEU B 6 -6.453 -11.250 0.979 1.00 0.00 C ATOM 405 CG LEU B 6 -7.132 -12.026 -0.151 1.00 0.00 C ATOM 406 CD1 LEU B 6 -6.553 -11.583 -1.495 1.00 0.00 C ATOM 407 CD2 LEU B 6 -6.884 -13.524 0.041 1.00 0.00 C ATOM 408 H LEU B 6 -5.527 -8.576 0.429 1.00 0.00 H ATOM 409 HA LEU B 6 -8.149 -9.945 0.844 1.00 0.00 H ATOM 410 HB2 LEU B 6 -5.403 -11.129 0.754 1.00 0.00 H ATOM 411 HB3 LEU B 6 -6.562 -11.796 1.904 1.00 0.00 H ATOM 412 HG LEU B 6 -8.194 -11.830 -0.134 1.00 0.00 H ATOM 413 HD11 LEU B 6 -7.074 -10.701 -1.839 1.00 0.00 H ATOM 414 HD12 LEU B 6 -6.674 -12.377 -2.218 1.00 0.00 H ATOM 415 HD13 LEU B 6 -5.503 -11.358 -1.379 1.00 0.00 H ATOM 416 HD21 LEU B 6 -5.852 -13.750 -0.186 1.00 0.00 H ATOM 417 HD22 LEU B 6 -7.529 -14.084 -0.621 1.00 0.00 H ATOM 418 HD23 LEU B 6 -7.095 -13.796 1.064 1.00 0.00 H ATOM 419 N CYS B 7 -6.296 -8.330 2.822 1.00 0.00 N ATOM 420 CA CYS B 7 -6.157 -7.834 4.221 1.00 0.00 C ATOM 421 C CYS B 7 -5.375 -8.856 5.047 1.00 0.00 C ATOM 422 O CYS B 7 -5.902 -9.867 5.467 1.00 0.00 O ATOM 423 CB CYS B 7 -7.541 -7.628 4.838 1.00 0.00 C ATOM 424 SG CYS B 7 -7.359 -6.906 6.488 1.00 0.00 S ATOM 425 H CYS B 7 -5.859 -7.850 2.091 1.00 0.00 H ATOM 426 HA CYS B 7 -5.623 -6.895 4.216 1.00 0.00 H ATOM 427 HB2 CYS B 7 -8.118 -6.961 4.213 1.00 0.00 H ATOM 428 HB3 CYS B 7 -8.047 -8.579 4.914 1.00 0.00 H ATOM 429 N GLY B 8 -4.120 -8.597 5.278 1.00 0.00 N ATOM 430 CA GLY B 8 -3.292 -9.548 6.074 1.00 0.00 C ATOM 431 C GLY B 8 -2.093 -10.000 5.237 1.00 0.00 C ATOM 432 O GLY B 8 -1.397 -10.934 5.582 1.00 0.00 O ATOM 433 H GLY B 8 -3.720 -7.775 4.925 1.00 0.00 H ATOM 434 HA2 GLY B 8 -2.943 -9.058 6.972 1.00 0.00 H ATOM 435 HA3 GLY B 8 -3.886 -10.409 6.340 1.00 0.00 H ATOM 436 N SER B 9 -1.852 -9.341 4.137 1.00 0.00 N ATOM 437 CA SER B 9 -0.706 -9.721 3.266 1.00 0.00 C ATOM 438 C SER B 9 -0.918 -9.109 1.882 1.00 0.00 C ATOM 439 O SER B 9 -0.085 -8.384 1.376 1.00 0.00 O ATOM 440 CB SER B 9 -0.633 -11.244 3.147 1.00 0.00 C ATOM 441 OG SER B 9 -0.065 -11.590 1.891 1.00 0.00 O ATOM 442 H SER B 9 -2.429 -8.593 3.880 1.00 0.00 H ATOM 443 HA SER B 9 0.213 -9.345 3.692 1.00 0.00 H ATOM 444 HB2 SER B 9 -0.015 -11.640 3.936 1.00 0.00 H ATOM 445 HB3 SER B 9 -1.629 -11.659 3.231 1.00 0.00 H ATOM 446 HG SER B 9 0.204 -12.511 1.931 1.00 0.00 H ATOM 447 N HIS B 10 -2.034 -9.393 1.269 1.00 0.00 N ATOM 448 CA HIS B 10 -2.312 -8.828 -0.076 1.00 0.00 C ATOM 449 C HIS B 10 -2.571 -7.324 0.045 1.00 0.00 C ATOM 450 O HIS B 10 -2.168 -6.546 -0.797 1.00 0.00 O ATOM 451 CB HIS B 10 -3.545 -9.510 -0.670 1.00 0.00 C ATOM 452 CG HIS B 10 -3.114 -10.674 -1.520 1.00 0.00 C ATOM 453 ND1 HIS B 10 -2.602 -11.839 -0.972 1.00 0.00 N ATOM 454 CD2 HIS B 10 -3.112 -10.866 -2.879 1.00 0.00 C ATOM 455 CE1 HIS B 10 -2.315 -12.673 -1.989 1.00 0.00 C ATOM 456 NE2 HIS B 10 -2.607 -12.129 -3.173 1.00 0.00 N ATOM 457 H HIS B 10 -2.692 -9.975 1.696 1.00 0.00 H ATOM 458 HA HIS B 10 -1.463 -8.999 -0.716 1.00 0.00 H ATOM 459 HB2 HIS B 10 -4.181 -9.862 0.128 1.00 0.00 H ATOM 460 HB3 HIS B 10 -4.090 -8.803 -1.279 1.00 0.00 H ATOM 461 HD1 HIS B 10 -2.472 -12.023 -0.018 1.00 0.00 H ATOM 462 HD2 HIS B 10 -3.451 -10.146 -3.610 1.00 0.00 H ATOM 463 HE1 HIS B 10 -1.900 -13.662 -1.862 1.00 0.00 H ATOM 464 N LEU B 11 -3.245 -6.907 1.084 1.00 0.00 N ATOM 465 CA LEU B 11 -3.530 -5.454 1.250 1.00 0.00 C ATOM 466 C LEU B 11 -2.212 -4.689 1.361 1.00 0.00 C ATOM 467 O LEU B 11 -2.014 -3.679 0.715 1.00 0.00 O ATOM 468 CB LEU B 11 -4.360 -5.232 2.516 1.00 0.00 C ATOM 469 CG LEU B 11 -5.152 -3.930 2.383 1.00 0.00 C ATOM 470 CD1 LEU B 11 -5.987 -3.706 3.646 1.00 0.00 C ATOM 471 CD2 LEU B 11 -4.183 -2.760 2.202 1.00 0.00 C ATOM 472 H LEU B 11 -3.565 -7.550 1.752 1.00 0.00 H ATOM 473 HA LEU B 11 -4.081 -5.096 0.392 1.00 0.00 H ATOM 474 HB2 LEU B 11 -5.042 -6.059 2.648 1.00 0.00 H ATOM 475 HB3 LEU B 11 -3.703 -5.166 3.370 1.00 0.00 H ATOM 476 HG LEU B 11 -5.807 -3.994 1.526 1.00 0.00 H ATOM 477 HD11 LEU B 11 -6.973 -3.365 3.369 1.00 0.00 H ATOM 478 HD12 LEU B 11 -5.509 -2.962 4.265 1.00 0.00 H ATOM 479 HD13 LEU B 11 -6.067 -4.634 4.193 1.00 0.00 H ATOM 480 HD21 LEU B 11 -4.052 -2.561 1.148 1.00 0.00 H ATOM 481 HD22 LEU B 11 -3.229 -3.012 2.641 1.00 0.00 H ATOM 482 HD23 LEU B 11 -4.583 -1.883 2.688 1.00 0.00 H ATOM 483 N VAL B 12 -1.303 -5.166 2.166 1.00 0.00 N ATOM 484 CA VAL B 12 0.003 -4.467 2.300 1.00 0.00 C ATOM 485 C VAL B 12 0.785 -4.650 1.004 1.00 0.00 C ATOM 486 O VAL B 12 1.352 -3.717 0.470 1.00 0.00 O ATOM 487 CB VAL B 12 0.788 -5.061 3.471 1.00 0.00 C ATOM 488 CG1 VAL B 12 1.114 -6.527 3.179 1.00 0.00 C ATOM 489 CG2 VAL B 12 2.089 -4.279 3.662 1.00 0.00 C ATOM 490 H VAL B 12 -1.477 -5.987 2.673 1.00 0.00 H ATOM 491 HA VAL B 12 -0.167 -3.415 2.469 1.00 0.00 H ATOM 492 HB VAL B 12 0.193 -4.998 4.371 1.00 0.00 H ATOM 493 HG11 VAL B 12 0.198 -7.068 2.990 1.00 0.00 H ATOM 494 HG12 VAL B 12 1.619 -6.960 4.030 1.00 0.00 H ATOM 495 HG13 VAL B 12 1.753 -6.588 2.311 1.00 0.00 H ATOM 496 HG21 VAL B 12 2.911 -4.969 3.776 1.00 0.00 H ATOM 497 HG22 VAL B 12 2.012 -3.662 4.546 1.00 0.00 H ATOM 498 HG23 VAL B 12 2.262 -3.652 2.800 1.00 0.00 H ATOM 499 N GLU B 13 0.801 -5.843 0.480 1.00 0.00 N ATOM 500 CA GLU B 13 1.523 -6.079 -0.796 1.00 0.00 C ATOM 501 C GLU B 13 0.987 -5.098 -1.837 1.00 0.00 C ATOM 502 O GLU B 13 1.687 -4.686 -2.740 1.00 0.00 O ATOM 503 CB GLU B 13 1.283 -7.514 -1.268 1.00 0.00 C ATOM 504 CG GLU B 13 2.202 -7.823 -2.452 1.00 0.00 C ATOM 505 CD GLU B 13 1.445 -8.665 -3.480 1.00 0.00 C ATOM 506 OE1 GLU B 13 0.238 -8.782 -3.348 1.00 0.00 O ATOM 507 OE2 GLU B 13 2.085 -9.180 -4.382 1.00 0.00 O ATOM 508 H GLU B 13 0.323 -6.579 0.917 1.00 0.00 H ATOM 509 HA GLU B 13 2.581 -5.914 -0.651 1.00 0.00 H ATOM 510 HB2 GLU B 13 1.494 -8.199 -0.459 1.00 0.00 H ATOM 511 HB3 GLU B 13 0.254 -7.625 -1.575 1.00 0.00 H ATOM 512 HG2 GLU B 13 2.522 -6.898 -2.909 1.00 0.00 H ATOM 513 HG3 GLU B 13 3.064 -8.372 -2.105 1.00 0.00 H ATOM 514 N ALA B 14 -0.257 -4.719 -1.710 1.00 0.00 N ATOM 515 CA ALA B 14 -0.849 -3.764 -2.683 1.00 0.00 C ATOM 516 C ALA B 14 -0.154 -2.412 -2.541 1.00 0.00 C ATOM 517 O ALA B 14 0.246 -1.803 -3.511 1.00 0.00 O ATOM 518 CB ALA B 14 -2.344 -3.604 -2.400 1.00 0.00 C ATOM 519 H ALA B 14 -0.800 -5.061 -0.970 1.00 0.00 H ATOM 520 HA ALA B 14 -0.708 -4.138 -3.680 1.00 0.00 H ATOM 521 HB1 ALA B 14 -2.908 -4.208 -3.095 1.00 0.00 H ATOM 522 HB2 ALA B 14 -2.623 -2.567 -2.513 1.00 0.00 H ATOM 523 HB3 ALA B 14 -2.555 -3.926 -1.391 1.00 0.00 H ATOM 524 N LEU B 15 0.006 -1.947 -1.335 1.00 0.00 N ATOM 525 CA LEU B 15 0.691 -0.641 -1.129 1.00 0.00 C ATOM 526 C LEU B 15 2.124 -0.761 -1.636 1.00 0.00 C ATOM 527 O LEU B 15 2.680 0.162 -2.194 1.00 0.00 O ATOM 528 CB LEU B 15 0.687 -0.280 0.361 1.00 0.00 C ATOM 529 CG LEU B 15 1.374 1.075 0.584 1.00 0.00 C ATOM 530 CD1 LEU B 15 2.888 0.881 0.641 1.00 0.00 C ATOM 531 CD2 LEU B 15 1.033 2.034 -0.559 1.00 0.00 C ATOM 532 H LEU B 15 -0.314 -2.461 -0.566 1.00 0.00 H ATOM 533 HA LEU B 15 0.178 0.126 -1.695 1.00 0.00 H ATOM 534 HB2 LEU B 15 -0.333 -0.225 0.713 1.00 0.00 H ATOM 535 HB3 LEU B 15 1.215 -1.042 0.915 1.00 0.00 H ATOM 536 HG LEU B 15 1.035 1.496 1.520 1.00 0.00 H ATOM 537 HD11 LEU B 15 3.248 1.155 1.621 1.00 0.00 H ATOM 538 HD12 LEU B 15 3.358 1.506 -0.104 1.00 0.00 H ATOM 539 HD13 LEU B 15 3.125 -0.154 0.445 1.00 0.00 H ATOM 540 HD21 LEU B 15 -0.025 2.246 -0.546 1.00 0.00 H ATOM 541 HD22 LEU B 15 1.300 1.582 -1.501 1.00 0.00 H ATOM 542 HD23 LEU B 15 1.586 2.952 -0.435 1.00 0.00 H ATOM 543 N TYR B 16 2.723 -1.900 -1.467 1.00 0.00 N ATOM 544 CA TYR B 16 4.103 -2.075 -1.975 1.00 0.00 C ATOM 545 C TYR B 16 4.039 -2.033 -3.500 1.00 0.00 C ATOM 546 O TYR B 16 4.797 -1.344 -4.154 1.00 0.00 O ATOM 547 CB TYR B 16 4.658 -3.427 -1.521 1.00 0.00 C ATOM 548 CG TYR B 16 4.664 -3.495 -0.012 1.00 0.00 C ATOM 549 CD1 TYR B 16 4.770 -2.321 0.744 1.00 0.00 C ATOM 550 CD2 TYR B 16 4.565 -4.734 0.632 1.00 0.00 C ATOM 551 CE1 TYR B 16 4.777 -2.386 2.142 1.00 0.00 C ATOM 552 CE2 TYR B 16 4.572 -4.800 2.030 1.00 0.00 C ATOM 553 CZ TYR B 16 4.679 -3.626 2.785 1.00 0.00 C ATOM 554 OH TYR B 16 4.686 -3.691 4.164 1.00 0.00 O ATOM 555 H TYR B 16 2.257 -2.643 -1.029 1.00 0.00 H ATOM 556 HA TYR B 16 4.732 -1.279 -1.613 1.00 0.00 H ATOM 557 HB2 TYR B 16 4.037 -4.220 -1.913 1.00 0.00 H ATOM 558 HB3 TYR B 16 5.666 -3.544 -1.889 1.00 0.00 H ATOM 559 HD1 TYR B 16 4.847 -1.364 0.248 1.00 0.00 H ATOM 560 HD2 TYR B 16 4.482 -5.640 0.050 1.00 0.00 H ATOM 561 HE1 TYR B 16 4.859 -1.481 2.725 1.00 0.00 H ATOM 562 HE2 TYR B 16 4.496 -5.756 2.527 1.00 0.00 H ATOM 563 HH TYR B 16 4.278 -2.890 4.501 1.00 0.00 H ATOM 564 N LEU B 17 3.126 -2.775 -4.063 1.00 0.00 N ATOM 565 CA LEU B 17 2.979 -2.805 -5.545 1.00 0.00 C ATOM 566 C LEU B 17 2.426 -1.477 -6.071 1.00 0.00 C ATOM 567 O LEU B 17 2.889 -0.962 -7.069 1.00 0.00 O ATOM 568 CB LEU B 17 2.039 -3.945 -5.943 1.00 0.00 C ATOM 569 CG LEU B 17 2.558 -4.613 -7.217 1.00 0.00 C ATOM 570 CD1 LEU B 17 2.079 -6.065 -7.264 1.00 0.00 C ATOM 571 CD2 LEU B 17 2.026 -3.861 -8.439 1.00 0.00 C ATOM 572 H LEU B 17 2.532 -3.316 -3.505 1.00 0.00 H ATOM 573 HA LEU B 17 3.945 -2.972 -5.983 1.00 0.00 H ATOM 574 HB2 LEU B 17 1.997 -4.672 -5.145 1.00 0.00 H ATOM 575 HB3 LEU B 17 1.050 -3.550 -6.123 1.00 0.00 H ATOM 576 HG LEU B 17 3.639 -4.591 -7.220 1.00 0.00 H ATOM 577 HD11 LEU B 17 2.789 -6.660 -7.819 1.00 0.00 H ATOM 578 HD12 LEU B 17 1.115 -6.110 -7.749 1.00 0.00 H ATOM 579 HD13 LEU B 17 1.995 -6.449 -6.258 1.00 0.00 H ATOM 580 HD21 LEU B 17 2.554 -4.190 -9.322 1.00 0.00 H ATOM 581 HD22 LEU B 17 2.177 -2.801 -8.303 1.00 0.00 H ATOM 582 HD23 LEU B 17 0.972 -4.063 -8.554 1.00 0.00 H ATOM 583 N VAL B 18 1.438 -0.916 -5.426 1.00 0.00 N ATOM 584 CA VAL B 18 0.881 0.373 -5.933 1.00 0.00 C ATOM 585 C VAL B 18 2.026 1.374 -6.028 1.00 0.00 C ATOM 586 O VAL B 18 2.199 2.051 -7.022 1.00 0.00 O ATOM 587 CB VAL B 18 -0.195 0.915 -4.981 1.00 0.00 C ATOM 588 CG1 VAL B 18 -1.276 -0.138 -4.732 1.00 0.00 C ATOM 589 CG2 VAL B 18 0.450 1.298 -3.657 1.00 0.00 C ATOM 590 H VAL B 18 1.065 -1.340 -4.627 1.00 0.00 H ATOM 591 HA VAL B 18 0.459 0.219 -6.911 1.00 0.00 H ATOM 592 HB VAL B 18 -0.649 1.786 -5.415 1.00 0.00 H ATOM 593 HG11 VAL B 18 -1.046 -1.031 -5.292 1.00 0.00 H ATOM 594 HG12 VAL B 18 -2.234 0.250 -5.048 1.00 0.00 H ATOM 595 HG13 VAL B 18 -1.314 -0.372 -3.678 1.00 0.00 H ATOM 596 HG21 VAL B 18 1.017 0.462 -3.290 1.00 0.00 H ATOM 597 HG22 VAL B 18 -0.317 1.557 -2.942 1.00 0.00 H ATOM 598 HG23 VAL B 18 1.107 2.142 -3.806 1.00 0.00 H ATOM 599 N CYS B 19 2.820 1.450 -5.004 1.00 0.00 N ATOM 600 CA CYS B 19 3.980 2.381 -5.018 1.00 0.00 C ATOM 601 C CYS B 19 4.681 2.289 -3.670 1.00 0.00 C ATOM 602 O CYS B 19 5.184 3.264 -3.147 1.00 0.00 O ATOM 603 CB CYS B 19 3.505 3.815 -5.263 1.00 0.00 C ATOM 604 SG CYS B 19 2.617 4.422 -3.810 1.00 0.00 S ATOM 605 H CYS B 19 2.660 0.878 -4.220 1.00 0.00 H ATOM 606 HA CYS B 19 4.666 2.088 -5.800 1.00 0.00 H ATOM 607 HB2 CYS B 19 4.360 4.448 -5.451 1.00 0.00 H ATOM 608 HB3 CYS B 19 2.849 3.835 -6.120 1.00 0.00 H ATOM 609 N GLY B 20 4.712 1.117 -3.100 1.00 0.00 N ATOM 610 CA GLY B 20 5.376 0.956 -1.777 1.00 0.00 C ATOM 611 C GLY B 20 6.614 0.074 -1.935 1.00 0.00 C ATOM 612 O GLY B 20 7.040 -0.589 -1.010 1.00 0.00 O ATOM 613 H GLY B 20 4.294 0.340 -3.546 1.00 0.00 H ATOM 614 HA2 GLY B 20 5.669 1.927 -1.403 1.00 0.00 H ATOM 615 HA3 GLY B 20 4.692 0.494 -1.082 1.00 0.00 H ATOM 616 N GLU B 21 7.196 0.064 -3.102 1.00 0.00 N ATOM 617 CA GLU B 21 8.410 -0.768 -3.327 1.00 0.00 C ATOM 618 C GLU B 21 9.583 0.148 -3.673 1.00 0.00 C ATOM 619 O GLU B 21 10.730 -0.173 -3.431 1.00 0.00 O ATOM 620 CB GLU B 21 8.159 -1.738 -4.484 1.00 0.00 C ATOM 621 CG GLU B 21 8.765 -3.102 -4.149 1.00 0.00 C ATOM 622 CD GLU B 21 8.188 -4.163 -5.088 1.00 0.00 C ATOM 623 OE1 GLU B 21 8.333 -4.005 -6.289 1.00 0.00 O ATOM 624 OE2 GLU B 21 7.610 -5.115 -4.590 1.00 0.00 O ATOM 625 H GLU B 21 6.834 0.609 -3.833 1.00 0.00 H ATOM 626 HA GLU B 21 8.638 -1.325 -2.430 1.00 0.00 H ATOM 627 HB2 GLU B 21 7.095 -1.844 -4.640 1.00 0.00 H ATOM 628 HB3 GLU B 21 8.618 -1.354 -5.382 1.00 0.00 H ATOM 629 HG2 GLU B 21 9.838 -3.059 -4.269 1.00 0.00 H ATOM 630 HG3 GLU B 21 8.527 -3.361 -3.128 1.00 0.00 H ATOM 631 N ARG B 22 9.303 1.291 -4.238 1.00 0.00 N ATOM 632 CA ARG B 22 10.393 2.233 -4.599 1.00 0.00 C ATOM 633 C ARG B 22 10.796 3.038 -3.365 1.00 0.00 C ATOM 634 O ARG B 22 11.958 3.126 -3.019 1.00 0.00 O ATOM 635 CB ARG B 22 9.906 3.184 -5.695 1.00 0.00 C ATOM 636 CG ARG B 22 10.262 2.607 -7.067 1.00 0.00 C ATOM 637 CD ARG B 22 11.071 3.636 -7.859 1.00 0.00 C ATOM 638 NE ARG B 22 12.186 4.149 -7.014 1.00 0.00 N ATOM 639 CZ ARG B 22 12.849 5.211 -7.384 1.00 0.00 C ATOM 640 NH1 ARG B 22 13.315 5.299 -8.600 1.00 0.00 N ATOM 641 NH2 ARG B 22 13.047 6.184 -6.538 1.00 0.00 N ATOM 642 H ARG B 22 8.375 1.530 -4.423 1.00 0.00 H ATOM 643 HA ARG B 22 11.236 1.675 -4.956 1.00 0.00 H ATOM 644 HB2 ARG B 22 8.835 3.302 -5.620 1.00 0.00 H ATOM 645 HB3 ARG B 22 10.384 4.145 -5.576 1.00 0.00 H ATOM 646 HG2 ARG B 22 10.849 1.709 -6.938 1.00 0.00 H ATOM 647 HG3 ARG B 22 9.357 2.373 -7.605 1.00 0.00 H ATOM 648 HD2 ARG B 22 11.476 3.170 -8.745 1.00 0.00 H ATOM 649 HD3 ARG B 22 10.429 4.456 -8.146 1.00 0.00 H ATOM 650 HE ARG B 22 12.421 3.690 -6.181 1.00 0.00 H ATOM 651 HH11 ARG B 22 13.164 4.553 -9.248 1.00 0.00 H ATOM 652 HH12 ARG B 22 13.823 6.112 -8.883 1.00 0.00 H ATOM 653 HH21 ARG B 22 12.690 6.117 -5.606 1.00 0.00 H ATOM 654 HH22 ARG B 22 13.555 6.998 -6.821 1.00 0.00 H ATOM 655 N GLY B 23 9.843 3.623 -2.698 1.00 0.00 N ATOM 656 CA GLY B 23 10.164 4.422 -1.482 1.00 0.00 C ATOM 657 C GLY B 23 10.123 3.514 -0.251 1.00 0.00 C ATOM 658 O GLY B 23 10.002 3.972 0.867 1.00 0.00 O ATOM 659 H GLY B 23 8.914 3.534 -2.997 1.00 0.00 H ATOM 660 HA2 GLY B 23 11.151 4.851 -1.583 1.00 0.00 H ATOM 661 HA3 GLY B 23 9.437 5.211 -1.366 1.00 0.00 H ATOM 662 N PHE B 24 10.223 2.228 -0.450 1.00 0.00 N ATOM 663 CA PHE B 24 10.188 1.289 0.707 1.00 0.00 C ATOM 664 C PHE B 24 11.563 0.640 0.880 1.00 0.00 C ATOM 665 O PHE B 24 11.723 -0.311 1.618 1.00 0.00 O ATOM 666 CB PHE B 24 9.142 0.204 0.449 1.00 0.00 C ATOM 667 CG PHE B 24 7.851 0.572 1.141 1.00 0.00 C ATOM 668 CD1 PHE B 24 6.985 1.506 0.560 1.00 0.00 C ATOM 669 CD2 PHE B 24 7.521 -0.019 2.367 1.00 0.00 C ATOM 670 CE1 PHE B 24 5.790 1.849 1.204 1.00 0.00 C ATOM 671 CE2 PHE B 24 6.326 0.323 3.010 1.00 0.00 C ATOM 672 CZ PHE B 24 5.461 1.257 2.429 1.00 0.00 C ATOM 673 H PHE B 24 10.319 1.879 -1.361 1.00 0.00 H ATOM 674 HA PHE B 24 9.931 1.832 1.604 1.00 0.00 H ATOM 675 HB2 PHE B 24 8.970 0.117 -0.613 1.00 0.00 H ATOM 676 HB3 PHE B 24 9.499 -0.740 0.834 1.00 0.00 H ATOM 677 HD1 PHE B 24 7.238 1.962 -0.386 1.00 0.00 H ATOM 678 HD2 PHE B 24 8.188 -0.740 2.815 1.00 0.00 H ATOM 679 HE1 PHE B 24 5.122 2.570 0.755 1.00 0.00 H ATOM 680 HE2 PHE B 24 6.072 -0.133 3.956 1.00 0.00 H ATOM 681 HZ PHE B 24 4.539 1.522 2.926 1.00 0.00 H ATOM 682 N PHE B 25 12.558 1.147 0.204 1.00 0.00 N ATOM 683 CA PHE B 25 13.921 0.557 0.330 1.00 0.00 C ATOM 684 C PHE B 25 14.732 1.360 1.349 1.00 0.00 C ATOM 685 O PHE B 25 14.365 2.456 1.723 1.00 0.00 O ATOM 686 CB PHE B 25 14.622 0.599 -1.029 1.00 0.00 C ATOM 687 CG PHE B 25 14.578 -0.772 -1.661 1.00 0.00 C ATOM 688 CD1 PHE B 25 15.276 -1.835 -1.077 1.00 0.00 C ATOM 689 CD2 PHE B 25 13.837 -0.980 -2.831 1.00 0.00 C ATOM 690 CE1 PHE B 25 15.235 -3.106 -1.662 1.00 0.00 C ATOM 691 CE2 PHE B 25 13.796 -2.251 -3.417 1.00 0.00 C ATOM 692 CZ PHE B 25 14.495 -3.314 -2.832 1.00 0.00 C ATOM 693 H PHE B 25 12.409 1.914 -0.387 1.00 0.00 H ATOM 694 HA PHE B 25 13.840 -0.468 0.662 1.00 0.00 H ATOM 695 HB2 PHE B 25 14.120 1.308 -1.671 1.00 0.00 H ATOM 696 HB3 PHE B 25 15.650 0.899 -0.895 1.00 0.00 H ATOM 697 HD1 PHE B 25 15.847 -1.674 -0.174 1.00 0.00 H ATOM 698 HD2 PHE B 25 13.298 -0.160 -3.282 1.00 0.00 H ATOM 699 HE1 PHE B 25 15.775 -3.926 -1.211 1.00 0.00 H ATOM 700 HE2 PHE B 25 13.226 -2.411 -4.319 1.00 0.00 H ATOM 701 HZ PHE B 25 14.464 -4.294 -3.284 1.00 0.00 H ATOM 702 N TYR B 26 15.832 0.824 1.801 1.00 0.00 N ATOM 703 CA TYR B 26 16.665 1.558 2.795 1.00 0.00 C ATOM 704 C TYR B 26 18.066 1.787 2.220 1.00 0.00 C ATOM 705 O TYR B 26 18.560 0.980 1.456 1.00 0.00 O ATOM 706 CB TYR B 26 16.770 0.733 4.080 1.00 0.00 C ATOM 707 CG TYR B 26 15.447 0.761 4.806 1.00 0.00 C ATOM 708 CD1 TYR B 26 14.375 -0.008 4.337 1.00 0.00 C ATOM 709 CD2 TYR B 26 15.292 1.554 5.949 1.00 0.00 C ATOM 710 CE1 TYR B 26 13.148 0.017 5.011 1.00 0.00 C ATOM 711 CE2 TYR B 26 14.065 1.579 6.623 1.00 0.00 C ATOM 712 CZ TYR B 26 12.993 0.811 6.154 1.00 0.00 C ATOM 713 OH TYR B 26 11.784 0.835 6.818 1.00 0.00 O ATOM 714 H TYR B 26 16.111 -0.061 1.486 1.00 0.00 H ATOM 715 HA TYR B 26 16.206 2.510 3.015 1.00 0.00 H ATOM 716 HB2 TYR B 26 17.025 -0.287 3.832 1.00 0.00 H ATOM 717 HB3 TYR B 26 17.537 1.152 4.714 1.00 0.00 H ATOM 718 HD1 TYR B 26 14.495 -0.620 3.456 1.00 0.00 H ATOM 719 HD2 TYR B 26 16.119 2.147 6.311 1.00 0.00 H ATOM 720 HE1 TYR B 26 12.321 -0.576 4.649 1.00 0.00 H ATOM 721 HE2 TYR B 26 13.946 2.192 7.504 1.00 0.00 H ATOM 722 HH TYR B 26 11.195 0.213 6.384 1.00 0.00 H ATOM 723 N PRO B 27 18.664 2.885 2.606 1.00 0.00 N ATOM 724 CA PRO B 27 20.014 3.258 2.149 1.00 0.00 C ATOM 725 C PRO B 27 21.076 2.461 2.912 1.00 0.00 C ATOM 726 O PRO B 27 20.834 1.964 3.994 1.00 0.00 O ATOM 727 CB PRO B 27 20.106 4.749 2.483 1.00 0.00 C ATOM 728 CG PRO B 27 19.067 5.011 3.600 1.00 0.00 C ATOM 729 CD PRO B 27 18.050 3.856 3.535 1.00 0.00 C ATOM 730 HA PRO B 27 20.112 3.110 1.086 1.00 0.00 H ATOM 731 HB2 PRO B 27 21.101 4.989 2.832 1.00 0.00 H ATOM 732 HB3 PRO B 27 19.862 5.341 1.615 1.00 0.00 H ATOM 733 HG2 PRO B 27 19.557 5.023 4.564 1.00 0.00 H ATOM 734 HG3 PRO B 27 18.564 5.950 3.427 1.00 0.00 H ATOM 735 HD2 PRO B 27 17.916 3.416 4.514 1.00 0.00 H ATOM 736 HD3 PRO B 27 17.107 4.203 3.141 1.00 0.00 H ATOM 737 N THR B 28 22.250 2.337 2.357 1.00 0.00 N ATOM 738 CA THR B 28 23.325 1.573 3.052 1.00 0.00 C ATOM 739 C THR B 28 24.288 2.551 3.728 1.00 0.00 C ATOM 740 O THR B 28 25.479 2.532 3.487 1.00 0.00 O ATOM 741 CB THR B 28 24.090 0.726 2.032 1.00 0.00 C ATOM 742 OG1 THR B 28 24.720 1.581 1.087 1.00 0.00 O ATOM 743 CG2 THR B 28 23.119 -0.208 1.311 1.00 0.00 C ATOM 744 H THR B 28 22.426 2.746 1.484 1.00 0.00 H ATOM 745 HA THR B 28 22.884 0.928 3.798 1.00 0.00 H ATOM 746 HB THR B 28 24.838 0.138 2.541 1.00 0.00 H ATOM 747 HG1 THR B 28 25.528 1.153 0.793 1.00 0.00 H ATOM 748 HG21 THR B 28 22.104 0.085 1.535 1.00 0.00 H ATOM 749 HG22 THR B 28 23.282 -1.223 1.642 1.00 0.00 H ATOM 750 HG23 THR B 28 23.284 -0.147 0.245 1.00 0.00 H ATOM 751 N LYS B 29 23.782 3.407 4.574 1.00 0.00 N ATOM 752 CA LYS B 29 24.669 4.385 5.264 1.00 0.00 C ATOM 753 C LYS B 29 25.225 3.756 6.544 1.00 0.00 C ATOM 754 O LYS B 29 24.486 3.311 7.400 1.00 0.00 O ATOM 755 CB LYS B 29 23.865 5.638 5.620 1.00 0.00 C ATOM 756 CG LYS B 29 24.514 6.862 4.971 1.00 0.00 C ATOM 757 CD LYS B 29 25.889 7.103 5.595 1.00 0.00 C ATOM 758 CE LYS B 29 25.853 8.384 6.431 1.00 0.00 C ATOM 759 NZ LYS B 29 25.943 8.036 7.877 1.00 0.00 N ATOM 760 H LYS B 29 22.819 3.406 4.754 1.00 0.00 H ATOM 761 HA LYS B 29 25.485 4.655 4.611 1.00 0.00 H ATOM 762 HB2 LYS B 29 22.853 5.531 5.257 1.00 0.00 H ATOM 763 HB3 LYS B 29 23.852 5.766 6.692 1.00 0.00 H ATOM 764 HG2 LYS B 29 24.624 6.691 3.909 1.00 0.00 H ATOM 765 HG3 LYS B 29 23.890 7.729 5.132 1.00 0.00 H ATOM 766 HD2 LYS B 29 26.149 6.267 6.228 1.00 0.00 H ATOM 767 HD3 LYS B 29 26.627 7.207 4.814 1.00 0.00 H ATOM 768 HE2 LYS B 29 26.688 9.014 6.160 1.00 0.00 H ATOM 769 HE3 LYS B 29 24.929 8.910 6.244 1.00 0.00 H ATOM 770 HZ1 LYS B 29 25.349 7.206 8.072 1.00 0.00 H ATOM 771 HZ2 LYS B 29 25.612 8.841 8.448 1.00 0.00 H ATOM 772 HZ3 LYS B 29 26.930 7.819 8.122 1.00 0.00 H ATOM 773 N THR B 30 26.522 3.717 6.681 1.00 0.00 N ATOM 774 CA THR B 30 27.124 3.117 7.904 1.00 0.00 C ATOM 775 C THR B 30 28.249 4.019 8.415 1.00 0.00 C ATOM 776 O THR B 30 28.917 3.624 9.356 1.00 0.00 O ATOM 777 CB THR B 30 27.690 1.735 7.569 1.00 0.00 C ATOM 778 OG1 THR B 30 28.723 1.870 6.603 1.00 0.00 O ATOM 779 CG2 THR B 30 26.577 0.847 7.010 1.00 0.00 C ATOM 780 OXT THR B 30 28.423 5.089 7.856 1.00 0.00 O ATOM 781 H THR B 30 27.100 4.082 5.979 1.00 0.00 H ATOM 782 HA THR B 30 26.366 3.019 8.668 1.00 0.00 H ATOM 783 HB THR B 30 28.090 1.282 8.463 1.00 0.00 H ATOM 784 HG1 THR B 30 28.355 2.318 5.837 1.00 0.00 H ATOM 785 HG21 THR B 30 26.570 0.915 5.932 1.00 0.00 H ATOM 786 HG22 THR B 30 25.625 1.176 7.398 1.00 0.00 H ATOM 787 HG23 THR B 30 26.751 -0.177 7.305 1.00 0.00 H TER 788 THR B 30