ATOM 1 N GLY A 1 -6.922 -1.374 5.771 1.00 0.00 N ATOM 2 CA GLY A 1 -5.886 -1.368 4.715 1.00 0.00 C ATOM 3 C GLY A 1 -4.796 -2.383 5.011 1.00 0.00 C ATOM 4 O GLY A 1 -4.961 -3.558 4.697 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.530 -1.082 6.654 1.00 0.00 H ATOM 6 H2 GLY A 1 -7.671 -0.743 5.528 1.00 0.00 H ATOM 7 H3 GLY A 1 -7.305 -2.304 5.885 1.00 0.00 H ATOM 8 HA2 GLY A 1 -6.341 -1.630 3.759 1.00 0.00 H ATOM 9 HA3 GLY A 1 -5.443 -0.376 4.631 1.00 0.00 H ATOM 10 N ILE A 2 -3.690 -1.947 5.621 1.00 0.00 N ATOM 11 CA ILE A 2 -2.577 -2.791 6.102 1.00 0.00 C ATOM 12 C ILE A 2 -1.986 -2.202 7.405 1.00 0.00 C ATOM 13 O ILE A 2 -2.251 -1.048 7.747 1.00 0.00 O ATOM 14 CB ILE A 2 -1.550 -3.022 4.958 1.00 0.00 C ATOM 15 CG1 ILE A 2 -0.407 -4.010 5.277 1.00 0.00 C ATOM 16 CG2 ILE A 2 -0.918 -1.712 4.465 1.00 0.00 C ATOM 17 CD1 ILE A 2 -0.848 -5.419 5.689 1.00 0.00 C ATOM 18 H ILE A 2 -3.619 -0.962 5.841 1.00 0.00 H ATOM 19 HA ILE A 2 -2.988 -3.763 6.368 1.00 0.00 H ATOM 20 HB ILE A 2 -2.099 -3.449 4.116 1.00 0.00 H ATOM 21 HG12 ILE A 2 0.209 -4.116 4.384 1.00 0.00 H ATOM 22 HG13 ILE A 2 0.228 -3.595 6.059 1.00 0.00 H ATOM 23 HG21 ILE A 2 -0.386 -1.219 5.277 1.00 0.00 H ATOM 24 HG22 ILE A 2 -0.207 -1.926 3.664 1.00 0.00 H ATOM 25 HG23 ILE A 2 -1.683 -1.043 4.075 1.00 0.00 H ATOM 26 HD11 ILE A 2 -1.491 -5.846 4.920 1.00 0.00 H ATOM 27 HD12 ILE A 2 0.039 -6.047 5.802 1.00 0.00 H ATOM 28 HD13 ILE A 2 -1.384 -5.398 6.636 1.00 0.00 H ATOM 29 N VAL A 3 -1.238 -3.009 8.166 1.00 0.00 N ATOM 30 CA VAL A 3 -0.840 -2.753 9.570 1.00 0.00 C ATOM 31 C VAL A 3 0.041 -1.507 9.799 1.00 0.00 C ATOM 32 O VAL A 3 0.053 -0.960 10.902 1.00 0.00 O ATOM 33 CB VAL A 3 -0.183 -4.032 10.141 1.00 0.00 C ATOM 34 CG1 VAL A 3 1.193 -4.330 9.528 1.00 0.00 C ATOM 35 CG2 VAL A 3 -0.059 -4.018 11.668 1.00 0.00 C ATOM 36 H VAL A 3 -1.055 -3.935 7.809 1.00 0.00 H ATOM 37 HA VAL A 3 -1.757 -2.585 10.135 1.00 0.00 H ATOM 38 HB VAL A 3 -0.838 -4.869 9.892 1.00 0.00 H ATOM 39 HG11 VAL A 3 1.555 -5.290 9.896 1.00 0.00 H ATOM 40 HG12 VAL A 3 1.125 -4.383 8.442 1.00 0.00 H ATOM 41 HG13 VAL A 3 1.911 -3.557 9.806 1.00 0.00 H ATOM 42 HG21 VAL A 3 -1.027 -3.794 12.116 1.00 0.00 H ATOM 43 HG22 VAL A 3 0.267 -4.999 12.016 1.00 0.00 H ATOM 44 HG23 VAL A 3 0.670 -3.274 11.988 1.00 0.00 H ATOM 45 N GLU A 4 0.749 -1.025 8.775 1.00 0.00 N ATOM 46 CA GLU A 4 1.597 0.180 8.826 1.00 0.00 C ATOM 47 C GLU A 4 1.476 1.014 7.540 1.00 0.00 C ATOM 48 O GLU A 4 1.180 0.476 6.471 1.00 0.00 O ATOM 49 CB GLU A 4 3.067 -0.208 9.100 1.00 0.00 C ATOM 50 CG GLU A 4 3.585 0.306 10.451 1.00 0.00 C ATOM 51 CD GLU A 4 3.864 1.824 10.444 1.00 0.00 C ATOM 52 OE1 GLU A 4 2.914 2.624 10.253 1.00 0.00 O1- ATOM 53 OE2 GLU A 4 5.036 2.229 10.641 1.00 0.00 O ATOM 54 H GLU A 4 0.645 -1.475 7.878 1.00 0.00 H ATOM 55 HA GLU A 4 1.242 0.817 9.638 1.00 0.00 H ATOM 56 HB2 GLU A 4 3.166 -1.294 9.090 1.00 0.00 H ATOM 57 HB3 GLU A 4 3.712 0.178 8.308 1.00 0.00 H ATOM 58 HG2 GLU A 4 2.863 0.061 11.234 1.00 0.00 H ATOM 59 HG3 GLU A 4 4.508 -0.232 10.683 1.00 0.00 H ATOM 60 N GLN A 5 1.720 2.324 7.623 1.00 0.00 N ATOM 61 CA GLN A 5 1.519 3.259 6.509 1.00 0.00 C ATOM 62 C GLN A 5 2.817 3.556 5.732 1.00 0.00 C ATOM 63 O GLN A 5 3.868 3.832 6.318 1.00 0.00 O ATOM 64 CB GLN A 5 0.871 4.556 7.029 1.00 0.00 C ATOM 65 CG GLN A 5 0.025 5.256 5.952 1.00 0.00 C ATOM 66 CD GLN A 5 -0.166 6.741 6.252 1.00 0.00 C ATOM 67 OE1 GLN A 5 -1.076 7.151 6.963 1.00 0.00 O ATOM 68 NE2 GLN A 5 0.688 7.601 5.739 1.00 0.00 N ATOM 69 H GLN A 5 2.037 2.696 8.516 1.00 0.00 H ATOM 70 HA GLN A 5 0.810 2.803 5.816 1.00 0.00 H ATOM 71 HB2 GLN A 5 0.217 4.333 7.873 1.00 0.00 H ATOM 72 HB3 GLN A 5 1.656 5.229 7.381 1.00 0.00 H ATOM 73 HG2 GLN A 5 0.497 5.156 4.977 1.00 0.00 H ATOM 74 HG3 GLN A 5 -0.950 4.771 5.890 1.00 0.00 H ATOM 75 HE21 GLN A 5 1.442 7.273 5.135 1.00 0.00 H ATOM 76 HE22 GLN A 5 0.578 8.581 5.943 1.00 0.00 H ATOM 77 N CYS A 6 2.716 3.585 4.400 1.00 0.00 N ATOM 78 CA CYS A 6 3.698 4.206 3.503 1.00 0.00 C ATOM 79 C CYS A 6 3.573 5.753 3.521 1.00 0.00 C ATOM 80 O CYS A 6 2.559 6.287 3.970 1.00 0.00 O ATOM 81 CB CYS A 6 3.507 3.582 2.105 1.00 0.00 C ATOM 82 SG CYS A 6 4.357 4.361 0.704 1.00 0.00 S ATOM 83 H CYS A 6 1.831 3.320 3.999 1.00 0.00 H ATOM 84 HA CYS A 6 4.704 3.953 3.845 1.00 0.00 H ATOM 85 HB2 CYS A 6 3.817 2.537 2.153 1.00 0.00 H ATOM 86 HB3 CYS A 6 2.444 3.598 1.865 1.00 0.00 H ATOM 87 N CYS A 7 4.601 6.440 3.007 1.00 0.00 N ATOM 88 CA CYS A 7 4.722 7.868 2.663 1.00 0.00 C ATOM 89 C CYS A 7 4.443 8.930 3.763 1.00 0.00 C ATOM 90 O CYS A 7 3.615 8.753 4.655 1.00 0.00 O ATOM 91 CB CYS A 7 4.037 8.166 1.313 1.00 0.00 C ATOM 92 SG CYS A 7 2.255 8.527 1.278 1.00 0.00 S ATOM 93 H CYS A 7 5.376 5.873 2.696 1.00 0.00 H ATOM 94 HA CYS A 7 5.783 7.964 2.453 1.00 0.00 H ATOM 95 HB2 CYS A 7 4.527 9.044 0.895 1.00 0.00 H ATOM 96 HB3 CYS A 7 4.242 7.348 0.623 1.00 0.00 H ATOM 97 N THR A 8 5.102 10.096 3.750 1.00 0.00 N ATOM 98 CA THR A 8 6.219 10.559 2.893 1.00 0.00 C ATOM 99 C THR A 8 7.510 9.754 3.156 1.00 0.00 C ATOM 100 O THR A 8 7.769 9.377 4.299 1.00 0.00 O ATOM 101 CB THR A 8 6.474 12.054 3.194 1.00 0.00 C ATOM 102 OG1 THR A 8 5.263 12.786 3.141 1.00 0.00 O ATOM 103 CG2 THR A 8 7.447 12.760 2.250 1.00 0.00 C ATOM 104 H THR A 8 4.804 10.751 4.459 1.00 0.00 H ATOM 105 HA THR A 8 5.933 10.460 1.847 1.00 0.00 H ATOM 106 HB THR A 8 6.865 12.137 4.210 1.00 0.00 H ATOM 107 HG1 THR A 8 4.945 12.775 2.221 1.00 0.00 H ATOM 108 HG21 THR A 8 8.441 12.327 2.348 1.00 0.00 H ATOM 109 HG22 THR A 8 7.105 12.681 1.217 1.00 0.00 H ATOM 110 HG23 THR A 8 7.511 13.814 2.521 1.00 0.00 H ATOM 111 N SER A 9 8.363 9.441 2.174 1.00 0.00 N ATOM 112 CA SER A 9 8.353 9.776 0.735 1.00 0.00 C ATOM 113 C SER A 9 7.908 8.585 -0.146 1.00 0.00 C ATOM 114 O SER A 9 7.071 7.786 0.277 1.00 0.00 O ATOM 115 CB SER A 9 9.748 10.316 0.371 1.00 0.00 C ATOM 116 OG SER A 9 10.739 9.319 0.570 1.00 0.00 O ATOM 117 H SER A 9 9.169 8.905 2.471 1.00 0.00 H ATOM 118 HA SER A 9 7.648 10.581 0.539 1.00 0.00 H ATOM 119 HB2 SER A 9 9.760 10.650 -0.669 1.00 0.00 H ATOM 120 HB3 SER A 9 9.976 11.176 1.002 1.00 0.00 H ATOM 121 HG SER A 9 11.616 9.713 0.392 1.00 0.00 H ATOM 122 N ILE A 10 8.398 8.481 -1.388 1.00 0.00 N ATOM 123 CA ILE A 10 8.097 7.386 -2.329 1.00 0.00 C ATOM 124 C ILE A 10 8.695 6.074 -1.791 1.00 0.00 C ATOM 125 O ILE A 10 9.913 5.970 -1.622 1.00 0.00 O ATOM 126 CB ILE A 10 8.629 7.746 -3.744 1.00 0.00 C ATOM 127 CG1 ILE A 10 7.910 9.006 -4.283 1.00 0.00 C ATOM 128 CG2 ILE A 10 8.475 6.592 -4.755 1.00 0.00 C ATOM 129 CD1 ILE A 10 8.463 9.561 -5.601 1.00 0.00 C ATOM 130 H ILE A 10 9.109 9.142 -1.666 1.00 0.00 H ATOM 131 HA ILE A 10 7.017 7.269 -2.382 1.00 0.00 H ATOM 132 HB ILE A 10 9.694 7.971 -3.657 1.00 0.00 H ATOM 133 HG12 ILE A 10 6.855 8.777 -4.430 1.00 0.00 H ATOM 134 HG13 ILE A 10 7.982 9.809 -3.550 1.00 0.00 H ATOM 135 HG21 ILE A 10 8.965 6.852 -5.695 1.00 0.00 H ATOM 136 HG22 ILE A 10 8.946 5.682 -4.387 1.00 0.00 H ATOM 137 HG23 ILE A 10 7.425 6.401 -4.965 1.00 0.00 H ATOM 138 HD11 ILE A 10 7.974 10.512 -5.815 1.00 0.00 H ATOM 139 HD12 ILE A 10 9.537 9.725 -5.513 1.00 0.00 H ATOM 140 HD13 ILE A 10 8.257 8.875 -6.422 1.00 0.00 H ATOM 141 N CYS A 11 7.853 5.070 -1.513 1.00 0.00 N ATOM 142 CA CYS A 11 8.278 3.861 -0.796 1.00 0.00 C ATOM 143 C CYS A 11 9.028 2.860 -1.690 1.00 0.00 C ATOM 144 O CYS A 11 10.099 2.386 -1.312 1.00 0.00 O ATOM 145 CB CYS A 11 7.061 3.227 -0.108 1.00 0.00 C ATOM 146 SG CYS A 11 6.338 4.309 1.153 1.00 0.00 S ATOM 147 H CYS A 11 6.859 5.205 -1.659 1.00 0.00 H ATOM 148 HA CYS A 11 8.970 4.161 -0.009 1.00 0.00 H ATOM 149 HB2 CYS A 11 6.303 2.992 -0.856 1.00 0.00 H ATOM 150 HB3 CYS A 11 7.365 2.296 0.372 1.00 0.00 H ATOM 151 N SER A 12 8.506 2.583 -2.891 1.00 0.00 N ATOM 152 CA SER A 12 9.026 1.572 -3.832 1.00 0.00 C ATOM 153 C SER A 12 9.057 0.126 -3.289 1.00 0.00 C ATOM 154 O SER A 12 8.884 -0.138 -2.095 1.00 0.00 O ATOM 155 CB SER A 12 10.392 2.014 -4.384 1.00 0.00 C ATOM 156 OG SER A 12 10.699 1.297 -5.570 1.00 0.00 O ATOM 157 H SER A 12 7.646 3.051 -3.139 1.00 0.00 H ATOM 158 HA SER A 12 8.346 1.564 -4.683 1.00 0.00 H ATOM 159 HB2 SER A 12 10.355 3.080 -4.617 1.00 0.00 H ATOM 160 HB3 SER A 12 11.168 1.842 -3.636 1.00 0.00 H ATOM 161 HG SER A 12 11.536 1.646 -5.934 1.00 0.00 H ATOM 162 N LEU A 13 9.280 -0.836 -4.190 1.00 0.00 N ATOM 163 CA LEU A 13 9.284 -2.283 -3.929 1.00 0.00 C ATOM 164 C LEU A 13 10.212 -2.674 -2.769 1.00 0.00 C ATOM 165 O LEU A 13 9.837 -3.492 -1.932 1.00 0.00 O ATOM 166 CB LEU A 13 9.689 -2.976 -5.243 1.00 0.00 C ATOM 167 CG LEU A 13 9.653 -4.520 -5.221 1.00 0.00 C ATOM 168 CD1 LEU A 13 9.374 -5.054 -6.629 1.00 0.00 C ATOM 169 CD2 LEU A 13 10.973 -5.154 -4.772 1.00 0.00 C ATOM 170 H LEU A 13 9.477 -0.527 -5.134 1.00 0.00 H ATOM 171 HA LEU A 13 8.271 -2.592 -3.670 1.00 0.00 H ATOM 172 HB2 LEU A 13 8.996 -2.625 -6.006 1.00 0.00 H ATOM 173 HB3 LEU A 13 10.688 -2.641 -5.523 1.00 0.00 H ATOM 174 HG LEU A 13 8.854 -4.854 -4.561 1.00 0.00 H ATOM 175 HD11 LEU A 13 8.418 -4.675 -6.987 1.00 0.00 H ATOM 176 HD12 LEU A 13 10.162 -4.740 -7.313 1.00 0.00 H ATOM 177 HD13 LEU A 13 9.324 -6.144 -6.610 1.00 0.00 H ATOM 178 HD21 LEU A 13 10.896 -6.240 -4.823 1.00 0.00 H ATOM 179 HD22 LEU A 13 11.789 -4.824 -5.417 1.00 0.00 H ATOM 180 HD23 LEU A 13 11.204 -4.888 -3.744 1.00 0.00 H ATOM 181 N TYR A 14 11.389 -2.046 -2.688 1.00 0.00 N ATOM 182 CA TYR A 14 12.393 -2.283 -1.644 1.00 0.00 C ATOM 183 C TYR A 14 11.830 -2.129 -0.217 1.00 0.00 C ATOM 184 O TYR A 14 12.202 -2.894 0.677 1.00 0.00 O ATOM 185 CB TYR A 14 13.560 -1.311 -1.881 1.00 0.00 C ATOM 186 CG TYR A 14 14.584 -1.288 -0.761 1.00 0.00 C ATOM 187 CD1 TYR A 14 15.599 -2.262 -0.703 1.00 0.00 C ATOM 188 CD2 TYR A 14 14.479 -0.320 0.257 1.00 0.00 C ATOM 189 CE1 TYR A 14 16.507 -2.271 0.374 1.00 0.00 C ATOM 190 CE2 TYR A 14 15.370 -0.337 1.345 1.00 0.00 C ATOM 191 CZ TYR A 14 16.391 -1.311 1.406 1.00 0.00 C ATOM 192 OH TYR A 14 17.255 -1.321 2.460 1.00 0.00 O ATOM 193 H TYR A 14 11.612 -1.382 -3.416 1.00 0.00 H ATOM 194 HA TYR A 14 12.766 -3.303 -1.740 1.00 0.00 H ATOM 195 HB2 TYR A 14 14.059 -1.580 -2.812 1.00 0.00 H ATOM 196 HB3 TYR A 14 13.162 -0.302 -2.003 1.00 0.00 H ATOM 197 HD1 TYR A 14 15.675 -3.012 -1.481 1.00 0.00 H ATOM 198 HD2 TYR A 14 13.697 0.427 0.212 1.00 0.00 H ATOM 199 HE1 TYR A 14 17.285 -3.020 0.421 1.00 0.00 H ATOM 200 HE2 TYR A 14 15.270 0.385 2.142 1.00 0.00 H ATOM 201 HH TYR A 14 17.912 -2.036 2.392 1.00 0.00 H ATOM 202 N GLN A 15 10.908 -1.181 -0.001 1.00 0.00 N ATOM 203 CA GLN A 15 10.251 -0.986 1.303 1.00 0.00 C ATOM 204 C GLN A 15 9.000 -1.859 1.450 1.00 0.00 C ATOM 205 O GLN A 15 8.683 -2.323 2.547 1.00 0.00 O ATOM 206 CB GLN A 15 9.878 0.485 1.517 1.00 0.00 C ATOM 207 CG GLN A 15 11.122 1.381 1.508 1.00 0.00 C ATOM 208 CD GLN A 15 10.835 2.845 1.851 1.00 0.00 C ATOM 209 OE1 GLN A 15 9.766 3.228 2.310 1.00 0.00 O ATOM 210 NE2 GLN A 15 11.795 3.729 1.666 1.00 0.00 N ATOM 211 H GLN A 15 10.591 -0.637 -0.797 1.00 0.00 H ATOM 212 HA GLN A 15 10.947 -1.267 2.097 1.00 0.00 H ATOM 213 HB2 GLN A 15 9.185 0.803 0.739 1.00 0.00 H ATOM 214 HB3 GLN A 15 9.381 0.575 2.484 1.00 0.00 H ATOM 215 HG2 GLN A 15 11.846 0.994 2.224 1.00 0.00 H ATOM 216 HG3 GLN A 15 11.566 1.333 0.515 1.00 0.00 H ATOM 217 HE21 GLN A 15 12.684 3.446 1.285 1.00 0.00 H ATOM 218 HE22 GLN A 15 11.604 4.693 1.892 1.00 0.00 H ATOM 219 N LEU A 16 8.301 -2.120 0.341 1.00 0.00 N ATOM 220 CA LEU A 16 7.134 -3.010 0.332 1.00 0.00 C ATOM 221 C LEU A 16 7.477 -4.454 0.753 1.00 0.00 C ATOM 222 O LEU A 16 6.643 -5.125 1.358 1.00 0.00 O ATOM 223 CB LEU A 16 6.432 -2.991 -1.034 1.00 0.00 C ATOM 224 CG LEU A 16 5.780 -1.666 -1.464 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.711 -1.934 -2.520 1.00 0.00 C ATOM 226 CD2 LEU A 16 5.118 -0.875 -0.333 1.00 0.00 C ATOM 227 H LEU A 16 8.607 -1.673 -0.516 1.00 0.00 H ATOM 228 HA LEU A 16 6.431 -2.640 1.074 1.00 0.00 H ATOM 229 HB2 LEU A 16 7.152 -3.267 -1.799 1.00 0.00 H ATOM 230 HB3 LEU A 16 5.664 -3.762 -1.015 1.00 0.00 H ATOM 231 HG LEU A 16 6.551 -1.058 -1.918 1.00 0.00 H ATOM 232 HD11 LEU A 16 4.257 -0.990 -2.817 1.00 0.00 H ATOM 233 HD12 LEU A 16 5.163 -2.392 -3.397 1.00 0.00 H ATOM 234 HD13 LEU A 16 3.937 -2.589 -2.121 1.00 0.00 H ATOM 235 HD21 LEU A 16 4.385 -1.499 0.180 1.00 0.00 H ATOM 236 HD22 LEU A 16 5.870 -0.535 0.378 1.00 0.00 H ATOM 237 HD23 LEU A 16 4.619 0.007 -0.737 1.00 0.00 H ATOM 238 N GLU A 17 8.711 -4.916 0.528 1.00 0.00 N ATOM 239 CA GLU A 17 9.187 -6.225 1.006 1.00 0.00 C ATOM 240 C GLU A 17 9.091 -6.409 2.537 1.00 0.00 C ATOM 241 O GLU A 17 8.958 -7.542 3.005 1.00 0.00 O ATOM 242 CB GLU A 17 10.635 -6.469 0.546 1.00 0.00 C ATOM 243 CG GLU A 17 10.732 -6.803 -0.948 1.00 0.00 C ATOM 244 CD GLU A 17 12.180 -7.161 -1.336 1.00 0.00 C ATOM 245 OE1 GLU A 17 12.994 -6.245 -1.603 1.00 0.00 O1- ATOM 246 OE2 GLU A 17 12.517 -8.371 -1.378 1.00 0.00 O ATOM 247 H GLU A 17 9.331 -4.350 -0.040 1.00 0.00 H ATOM 248 HA GLU A 17 8.564 -7.000 0.563 1.00 0.00 H ATOM 249 HB2 GLU A 17 11.244 -5.594 0.772 1.00 0.00 H ATOM 250 HB3 GLU A 17 11.039 -7.316 1.101 1.00 0.00 H ATOM 251 HG2 GLU A 17 10.071 -7.647 -1.166 1.00 0.00 H ATOM 252 HG3 GLU A 17 10.384 -5.958 -1.540 1.00 0.00 H ATOM 253 N ASN A 18 9.100 -5.331 3.335 1.00 0.00 N ATOM 254 CA ASN A 18 9.001 -5.417 4.801 1.00 0.00 C ATOM 255 C ASN A 18 7.611 -5.872 5.301 1.00 0.00 C ATOM 256 O ASN A 18 7.505 -6.432 6.394 1.00 0.00 O ATOM 257 CB ASN A 18 9.408 -4.068 5.424 1.00 0.00 C ATOM 258 CG ASN A 18 10.879 -3.742 5.220 1.00 0.00 C ATOM 259 OD1 ASN A 18 11.261 -2.923 4.396 1.00 0.00 O ATOM 260 ND2 ASN A 18 11.762 -4.372 5.965 1.00 0.00 N ATOM 261 H ASN A 18 9.174 -4.412 2.913 1.00 0.00 H ATOM 262 HA ASN A 18 9.709 -6.176 5.143 1.00 0.00 H ATOM 263 HB2 ASN A 18 8.799 -3.267 5.007 1.00 0.00 H ATOM 264 HB3 ASN A 18 9.217 -4.100 6.497 1.00 0.00 H ATOM 265 HD21 ASN A 18 11.465 -5.038 6.661 1.00 0.00 H ATOM 266 HD22 ASN A 18 12.738 -4.156 5.833 1.00 0.00 H ATOM 267 N TYR A 19 6.555 -5.694 4.498 1.00 0.00 N ATOM 268 CA TYR A 19 5.198 -6.186 4.785 1.00 0.00 C ATOM 269 C TYR A 19 5.056 -7.704 4.562 1.00 0.00 C ATOM 270 O TYR A 19 4.127 -8.319 5.087 1.00 0.00 O ATOM 271 CB TYR A 19 4.205 -5.441 3.892 1.00 0.00 C ATOM 272 CG TYR A 19 4.050 -3.966 4.210 1.00 0.00 C ATOM 273 CD1 TYR A 19 4.872 -3.010 3.585 1.00 0.00 C ATOM 274 CD2 TYR A 19 3.059 -3.551 5.116 1.00 0.00 C ATOM 275 CE1 TYR A 19 4.672 -1.637 3.819 1.00 0.00 C ATOM 276 CE2 TYR A 19 2.853 -2.180 5.354 1.00 0.00 C ATOM 277 CZ TYR A 19 3.645 -1.216 4.691 1.00 0.00 C ATOM 278 OH TYR A 19 3.423 0.110 4.886 1.00 0.00 O ATOM 279 H TYR A 19 6.711 -5.248 3.602 1.00 0.00 H ATOM 280 HA TYR A 19 4.929 -5.971 5.822 1.00 0.00 H ATOM 281 HB2 TYR A 19 4.529 -5.554 2.861 1.00 0.00 H ATOM 282 HB3 TYR A 19 3.220 -5.908 3.973 1.00 0.00 H ATOM 283 HD1 TYR A 19 5.651 -3.333 2.916 1.00 0.00 H ATOM 284 HD2 TYR A 19 2.449 -4.288 5.619 1.00 0.00 H ATOM 285 HE1 TYR A 19 5.289 -0.901 3.326 1.00 0.00 H ATOM 286 HE2 TYR A 19 2.082 -1.867 6.039 1.00 0.00 H ATOM 287 HH TYR A 19 2.641 0.252 5.448 1.00 0.00 H ATOM 288 N CYS A 20 5.966 -8.319 3.796 1.00 0.00 N ATOM 289 CA CYS A 20 5.863 -9.714 3.350 1.00 0.00 C ATOM 290 C CYS A 20 6.378 -10.748 4.372 1.00 0.00 C ATOM 291 O CYS A 20 6.304 -11.955 4.133 1.00 0.00 O ATOM 292 CB CYS A 20 6.602 -9.867 2.016 1.00 0.00 C ATOM 293 SG CYS A 20 6.312 -8.610 0.735 1.00 0.00 S ATOM 294 H CYS A 20 6.711 -7.761 3.400 1.00 0.00 H ATOM 295 HA CYS A 20 4.810 -9.937 3.173 1.00 0.00 H ATOM 296 HB2 CYS A 20 7.674 -9.890 2.214 1.00 0.00 H ATOM 297 HB3 CYS A 20 6.332 -10.841 1.612 1.00 0.00 H ATOM 298 N ASN A 21 6.912 -10.285 5.505 1.00 0.00 N ATOM 299 CA ASN A 21 7.429 -11.107 6.605 1.00 0.00 C ATOM 300 C ASN A 21 6.364 -12.052 7.203 1.00 0.00 C ATOM 301 O ASN A 21 5.163 -11.741 7.228 1.00 0.00 O ATOM 302 CB ASN A 21 8.028 -10.158 7.664 1.00 0.00 C ATOM 303 CG ASN A 21 8.717 -10.873 8.820 1.00 0.00 C ATOM 304 OD1 ASN A 21 8.821 -12.092 8.878 1.00 0.00 O ATOM 305 ND2 ASN A 21 9.214 -10.134 9.785 1.00 0.00 N ATOM 306 H ASN A 21 6.955 -9.283 5.602 1.00 0.00 H ATOM 307 HA ASN A 21 8.231 -11.739 6.217 1.00 0.00 H ATOM 308 HB2 ASN A 21 8.766 -9.511 7.188 1.00 0.00 H ATOM 309 HB3 ASN A 21 7.238 -9.528 8.072 1.00 0.00 H ATOM 310 HD21 ASN A 21 9.136 -9.129 9.748 1.00 0.00 H ATOM 311 HD22 ASN A 21 9.674 -10.594 10.556 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 7.886 -0.828 -11.051 1.00 0.00 N ATOM 314 CA PHE B 1 6.676 -0.060 -10.746 1.00 0.00 C ATOM 315 C PHE B 1 6.595 1.283 -11.494 1.00 0.00 C ATOM 316 O PHE B 1 7.599 1.829 -11.964 1.00 0.00 O ATOM 317 CB PHE B 1 6.564 0.163 -9.225 1.00 0.00 C ATOM 318 CG PHE B 1 5.774 -0.915 -8.514 1.00 0.00 C ATOM 319 CD1 PHE B 1 4.365 -0.860 -8.506 1.00 0.00 C ATOM 320 CD2 PHE B 1 6.436 -1.980 -7.877 1.00 0.00 C ATOM 321 CE1 PHE B 1 3.624 -1.866 -7.862 1.00 0.00 C ATOM 322 CE2 PHE B 1 5.693 -2.989 -7.242 1.00 0.00 C ATOM 323 CZ PHE B 1 4.288 -2.932 -7.230 1.00 0.00 C ATOM 324 H1 PHE B 1 8.640 -0.345 -11.532 1.00 0.00 H ATOM 325 HA PHE B 1 5.817 -0.649 -11.067 1.00 0.00 H ATOM 326 HB2 PHE B 1 7.559 0.247 -8.785 1.00 0.00 H ATOM 327 HB3 PHE B 1 6.061 1.112 -9.030 1.00 0.00 H ATOM 328 HD1 PHE B 1 3.852 -0.040 -8.991 1.00 0.00 H ATOM 329 HD2 PHE B 1 7.516 -2.028 -7.882 1.00 0.00 H ATOM 330 HE1 PHE B 1 2.543 -1.819 -7.854 1.00 0.00 H ATOM 331 HE2 PHE B 1 6.204 -3.812 -6.767 1.00 0.00 H ATOM 332 HZ PHE B 1 3.722 -3.706 -6.735 1.00 0.00 H ATOM 333 N VAL B 2 5.379 1.834 -11.554 1.00 0.00 N ATOM 334 CA VAL B 2 5.100 3.234 -11.921 1.00 0.00 C ATOM 335 C VAL B 2 5.746 4.221 -10.936 1.00 0.00 C ATOM 336 O VAL B 2 5.904 3.918 -9.750 1.00 0.00 O ATOM 337 CB VAL B 2 3.580 3.493 -12.014 1.00 0.00 C ATOM 338 CG1 VAL B 2 3.006 2.890 -13.300 1.00 0.00 C ATOM 339 CG2 VAL B 2 2.783 2.937 -10.821 1.00 0.00 C ATOM 340 H VAL B 2 4.614 1.304 -11.163 1.00 0.00 H ATOM 341 HA VAL B 2 5.536 3.427 -12.902 1.00 0.00 H ATOM 342 HB VAL B 2 3.417 4.568 -12.051 1.00 0.00 H ATOM 343 HG11 VAL B 2 3.510 3.322 -14.166 1.00 0.00 H ATOM 344 HG12 VAL B 2 3.143 1.809 -13.309 1.00 0.00 H ATOM 345 HG13 VAL B 2 1.941 3.117 -13.369 1.00 0.00 H ATOM 346 HG21 VAL B 2 1.766 3.331 -10.851 1.00 0.00 H ATOM 347 HG22 VAL B 2 2.734 1.849 -10.860 1.00 0.00 H ATOM 348 HG23 VAL B 2 3.250 3.238 -9.883 1.00 0.00 H ATOM 349 N ASN B 3 6.094 5.423 -11.408 1.00 0.00 N ATOM 350 CA ASN B 3 6.808 6.445 -10.625 1.00 0.00 C ATOM 351 C ASN B 3 5.860 7.265 -9.718 1.00 0.00 C ATOM 352 O ASN B 3 5.763 8.490 -9.827 1.00 0.00 O ATOM 353 CB ASN B 3 7.671 7.315 -11.563 1.00 0.00 C ATOM 354 CG ASN B 3 8.805 6.572 -12.259 1.00 0.00 C ATOM 355 OD1 ASN B 3 9.205 5.473 -11.897 1.00 0.00 O ATOM 356 ND2 ASN B 3 9.381 7.162 -13.282 1.00 0.00 N ATOM 357 H ASN B 3 5.911 5.623 -12.380 1.00 0.00 H ATOM 358 HA ASN B 3 7.492 5.935 -9.943 1.00 0.00 H ATOM 359 HB2 ASN B 3 7.033 7.783 -12.312 1.00 0.00 H ATOM 360 HB3 ASN B 3 8.132 8.108 -10.971 1.00 0.00 H ATOM 361 HD21 ASN B 3 9.070 8.074 -13.585 1.00 0.00 H ATOM 362 HD22 ASN B 3 10.139 6.686 -13.748 1.00 0.00 H ATOM 363 N GLN B 4 5.157 6.575 -8.817 1.00 0.00 N ATOM 364 CA GLN B 4 4.363 7.156 -7.727 1.00 0.00 C ATOM 365 C GLN B 4 4.619 6.415 -6.403 1.00 0.00 C ATOM 366 O GLN B 4 5.299 5.388 -6.370 1.00 0.00 O ATOM 367 CB GLN B 4 2.874 7.229 -8.119 1.00 0.00 C ATOM 368 CG GLN B 4 2.154 5.872 -8.214 1.00 0.00 C ATOM 369 CD GLN B 4 0.697 6.001 -8.674 1.00 0.00 C ATOM 370 OE1 GLN B 4 0.297 6.932 -9.362 1.00 0.00 O ATOM 371 NE2 GLN B 4 -0.162 5.069 -8.323 1.00 0.00 N ATOM 372 H GLN B 4 5.308 5.572 -8.790 1.00 0.00 H ATOM 373 HA GLN B 4 4.697 8.182 -7.566 1.00 0.00 H ATOM 374 HB2 GLN B 4 2.351 7.843 -7.383 1.00 0.00 H ATOM 375 HB3 GLN B 4 2.803 7.739 -9.081 1.00 0.00 H ATOM 376 HG2 GLN B 4 2.680 5.235 -8.922 1.00 0.00 H ATOM 377 HG3 GLN B 4 2.172 5.384 -7.239 1.00 0.00 H ATOM 378 HE21 GLN B 4 0.125 4.290 -7.737 1.00 0.00 H ATOM 379 HE22 GLN B 4 -1.116 5.158 -8.636 1.00 0.00 H ATOM 380 N HIS B 5 4.099 6.951 -5.297 1.00 0.00 N ATOM 381 CA HIS B 5 4.544 6.629 -3.931 1.00 0.00 C ATOM 382 C HIS B 5 4.305 5.187 -3.464 1.00 0.00 C ATOM 383 O HIS B 5 4.934 4.775 -2.490 1.00 0.00 O ATOM 384 CB HIS B 5 3.911 7.637 -2.954 1.00 0.00 C ATOM 385 CG HIS B 5 4.333 9.066 -3.207 1.00 0.00 C ATOM 386 ND1 HIS B 5 4.104 9.784 -4.384 1.00 0.00 N ATOM 387 CD2 HIS B 5 5.085 9.832 -2.364 1.00 0.00 C ATOM 388 CE1 HIS B 5 4.734 10.960 -4.228 1.00 0.00 C ATOM 389 NE2 HIS B 5 5.318 11.022 -3.019 1.00 0.00 N ATOM 390 H HIS B 5 3.573 7.811 -5.400 1.00 0.00 H ATOM 391 HA HIS B 5 5.618 6.773 -3.893 1.00 0.00 H ATOM 392 HB2 HIS B 5 2.825 7.574 -3.022 1.00 0.00 H ATOM 393 HB3 HIS B 5 4.203 7.373 -1.938 1.00 0.00 H ATOM 394 HD2 HIS B 5 5.460 9.538 -1.395 1.00 0.00 H ATOM 395 HE1 HIS B 5 4.794 11.732 -4.984 1.00 0.00 H ATOM 396 HE2 HIS B 5 5.862 11.809 -2.675 1.00 0.00 H ATOM 397 N LEU B 6 3.427 4.431 -4.136 1.00 0.00 N ATOM 398 CA LEU B 6 2.859 3.153 -3.673 1.00 0.00 C ATOM 399 C LEU B 6 2.164 3.313 -2.304 1.00 0.00 C ATOM 400 O LEU B 6 2.356 2.515 -1.390 1.00 0.00 O ATOM 401 CB LEU B 6 3.886 1.997 -3.729 1.00 0.00 C ATOM 402 CG LEU B 6 4.734 1.888 -5.011 1.00 0.00 C ATOM 403 CD1 LEU B 6 5.598 0.627 -4.967 1.00 0.00 C ATOM 404 CD2 LEU B 6 3.907 1.842 -6.294 1.00 0.00 C ATOM 405 H LEU B 6 3.035 4.833 -4.975 1.00 0.00 H ATOM 406 HA LEU B 6 2.063 2.892 -4.370 1.00 0.00 H ATOM 407 HB2 LEU B 6 4.570 2.099 -2.886 1.00 0.00 H ATOM 408 HB3 LEU B 6 3.338 1.064 -3.597 1.00 0.00 H ATOM 409 HG LEU B 6 5.403 2.746 -5.062 1.00 0.00 H ATOM 410 HD11 LEU B 6 6.298 0.633 -5.802 1.00 0.00 H ATOM 411 HD12 LEU B 6 6.154 0.590 -4.032 1.00 0.00 H ATOM 412 HD13 LEU B 6 4.971 -0.260 -5.046 1.00 0.00 H ATOM 413 HD21 LEU B 6 3.213 1.003 -6.260 1.00 0.00 H ATOM 414 HD22 LEU B 6 3.355 2.773 -6.411 1.00 0.00 H ATOM 415 HD23 LEU B 6 4.571 1.736 -7.150 1.00 0.00 H ATOM 416 N CYS B 7 1.396 4.398 -2.159 1.00 0.00 N ATOM 417 CA CYS B 7 0.815 4.873 -0.900 1.00 0.00 C ATOM 418 C CYS B 7 -0.724 4.964 -0.963 1.00 0.00 C ATOM 419 O CYS B 7 -1.317 4.928 -2.045 1.00 0.00 O ATOM 420 CB CYS B 7 1.469 6.220 -0.560 1.00 0.00 C ATOM 421 SG CYS B 7 1.301 6.728 1.169 1.00 0.00 S ATOM 422 H CYS B 7 1.243 4.970 -2.976 1.00 0.00 H ATOM 423 HA CYS B 7 1.073 4.175 -0.104 1.00 0.00 H ATOM 424 HB2 CYS B 7 2.535 6.147 -0.771 1.00 0.00 H ATOM 425 HB3 CYS B 7 1.049 6.997 -1.202 1.00 0.00 H ATOM 426 N GLY B 8 -1.385 5.081 0.195 1.00 0.00 N ATOM 427 CA GLY B 8 -2.848 5.171 0.293 1.00 0.00 C ATOM 428 C GLY B 8 -3.543 3.940 -0.297 1.00 0.00 C ATOM 429 O GLY B 8 -3.133 2.806 -0.041 1.00 0.00 O ATOM 430 H GLY B 8 -0.851 5.118 1.053 1.00 0.00 H ATOM 431 HA2 GLY B 8 -3.143 5.263 1.339 1.00 0.00 H ATOM 432 HA3 GLY B 8 -3.187 6.064 -0.234 1.00 0.00 H ATOM 433 N SER B 9 -4.557 4.148 -1.140 1.00 0.00 N ATOM 434 CA SER B 9 -5.275 3.067 -1.839 1.00 0.00 C ATOM 435 C SER B 9 -4.370 2.204 -2.734 1.00 0.00 C ATOM 436 O SER B 9 -4.660 1.025 -2.941 1.00 0.00 O ATOM 437 CB SER B 9 -6.401 3.658 -2.698 1.00 0.00 C ATOM 438 OG SER B 9 -7.263 4.469 -1.911 1.00 0.00 O ATOM 439 H SER B 9 -4.880 5.094 -1.287 1.00 0.00 H ATOM 440 HA SER B 9 -5.728 2.410 -1.095 1.00 0.00 H ATOM 441 HB2 SER B 9 -5.967 4.261 -3.498 1.00 0.00 H ATOM 442 HB3 SER B 9 -6.975 2.844 -3.145 1.00 0.00 H ATOM 443 HG SER B 9 -7.976 4.811 -2.487 1.00 0.00 H ATOM 444 N HIS B 10 -3.253 2.750 -3.237 1.00 0.00 N ATOM 445 CA HIS B 10 -2.306 2.030 -4.102 1.00 0.00 C ATOM 446 C HIS B 10 -1.314 1.145 -3.325 1.00 0.00 C ATOM 447 O HIS B 10 -0.713 0.248 -3.915 1.00 0.00 O ATOM 448 CB HIS B 10 -1.590 3.039 -5.017 1.00 0.00 C ATOM 449 CG HIS B 10 -0.834 2.413 -6.166 1.00 0.00 C ATOM 450 ND1 HIS B 10 0.483 2.713 -6.533 1.00 0.00 N ATOM 451 CD2 HIS B 10 -1.335 1.500 -7.048 1.00 0.00 C ATOM 452 CE1 HIS B 10 0.751 1.943 -7.604 1.00 0.00 C ATOM 453 NE2 HIS B 10 -0.324 1.212 -7.938 1.00 0.00 N ATOM 454 H HIS B 10 -3.043 3.713 -3.003 1.00 0.00 H ATOM 455 HA HIS B 10 -2.880 1.358 -4.741 1.00 0.00 H ATOM 456 HB2 HIS B 10 -2.331 3.716 -5.444 1.00 0.00 H ATOM 457 HB3 HIS B 10 -0.897 3.634 -4.421 1.00 0.00 H ATOM 458 HD2 HIS B 10 -2.337 1.088 -7.046 1.00 0.00 H ATOM 459 HE1 HIS B 10 1.696 1.926 -8.135 1.00 0.00 H ATOM 460 HE2 HIS B 10 -0.374 0.566 -8.718 1.00 0.00 H ATOM 461 N LEU B 11 -1.171 1.337 -2.005 1.00 0.00 N ATOM 462 CA LEU B 11 -0.283 0.532 -1.151 1.00 0.00 C ATOM 463 C LEU B 11 -0.672 -0.952 -1.176 1.00 0.00 C ATOM 464 O LEU B 11 0.159 -1.806 -1.479 1.00 0.00 O ATOM 465 CB LEU B 11 -0.306 1.105 0.280 1.00 0.00 C ATOM 466 CG LEU B 11 0.496 0.318 1.337 1.00 0.00 C ATOM 467 CD1 LEU B 11 1.972 0.149 0.983 1.00 0.00 C ATOM 468 CD2 LEU B 11 0.403 1.053 2.675 1.00 0.00 C ATOM 469 H LEU B 11 -1.727 2.059 -1.565 1.00 0.00 H ATOM 470 HA LEU B 11 0.732 0.602 -1.542 1.00 0.00 H ATOM 471 HB2 LEU B 11 0.067 2.126 0.246 1.00 0.00 H ATOM 472 HB3 LEU B 11 -1.339 1.136 0.623 1.00 0.00 H ATOM 473 HG LEU B 11 0.052 -0.669 1.460 1.00 0.00 H ATOM 474 HD11 LEU B 11 2.431 1.121 0.820 1.00 0.00 H ATOM 475 HD12 LEU B 11 2.489 -0.361 1.795 1.00 0.00 H ATOM 476 HD13 LEU B 11 2.071 -0.449 0.079 1.00 0.00 H ATOM 477 HD21 LEU B 11 0.950 0.499 3.439 1.00 0.00 H ATOM 478 HD22 LEU B 11 0.822 2.052 2.582 1.00 0.00 H ATOM 479 HD23 LEU B 11 -0.641 1.128 2.981 1.00 0.00 H ATOM 480 N VAL B 12 -1.943 -1.264 -0.914 1.00 0.00 N ATOM 481 CA VAL B 12 -2.437 -2.645 -0.894 1.00 0.00 C ATOM 482 C VAL B 12 -2.429 -3.286 -2.284 1.00 0.00 C ATOM 483 O VAL B 12 -2.122 -4.469 -2.413 1.00 0.00 O ATOM 484 CB VAL B 12 -3.824 -2.725 -0.239 1.00 0.00 C ATOM 485 CG1 VAL B 12 -3.742 -2.303 1.233 1.00 0.00 C ATOM 486 CG2 VAL B 12 -4.909 -1.882 -0.924 1.00 0.00 C ATOM 487 H VAL B 12 -2.594 -0.529 -0.682 1.00 0.00 H ATOM 488 HA VAL B 12 -1.760 -3.239 -0.279 1.00 0.00 H ATOM 489 HB VAL B 12 -4.135 -3.762 -0.276 1.00 0.00 H ATOM 490 HG11 VAL B 12 -2.988 -2.901 1.746 1.00 0.00 H ATOM 491 HG12 VAL B 12 -3.478 -1.248 1.313 1.00 0.00 H ATOM 492 HG13 VAL B 12 -4.706 -2.465 1.714 1.00 0.00 H ATOM 493 HG21 VAL B 12 -5.859 -2.027 -0.411 1.00 0.00 H ATOM 494 HG22 VAL B 12 -4.652 -0.824 -0.894 1.00 0.00 H ATOM 495 HG23 VAL B 12 -5.035 -2.197 -1.959 1.00 0.00 H ATOM 496 N GLU B 13 -2.678 -2.502 -3.337 1.00 0.00 N ATOM 497 CA GLU B 13 -2.605 -2.971 -4.729 1.00 0.00 C ATOM 498 C GLU B 13 -1.169 -3.340 -5.136 1.00 0.00 C ATOM 499 O GLU B 13 -0.956 -4.385 -5.753 1.00 0.00 O ATOM 500 CB GLU B 13 -3.173 -1.914 -5.689 1.00 0.00 C ATOM 501 CG GLU B 13 -4.674 -1.674 -5.482 1.00 0.00 C ATOM 502 CD GLU B 13 -5.244 -0.742 -6.568 1.00 0.00 C ATOM 503 OE1 GLU B 13 -4.932 0.474 -6.563 1.00 0.00 O ATOM 504 OE2 GLU B 13 -6.011 -1.220 -7.440 1.00 0.00 O1- ATOM 505 H GLU B 13 -2.915 -1.536 -3.160 1.00 0.00 H ATOM 506 HA GLU B 13 -3.206 -3.876 -4.828 1.00 0.00 H ATOM 507 HB2 GLU B 13 -2.633 -0.976 -5.561 1.00 0.00 H ATOM 508 HB3 GLU B 13 -3.020 -2.260 -6.713 1.00 0.00 H ATOM 509 HG2 GLU B 13 -5.190 -2.639 -5.509 1.00 0.00 H ATOM 510 HG3 GLU B 13 -4.841 -1.239 -4.495 1.00 0.00 H ATOM 511 N ALA B 14 -0.172 -2.540 -4.739 1.00 0.00 N ATOM 512 CA ALA B 14 1.236 -2.864 -4.933 1.00 0.00 C ATOM 513 C ALA B 14 1.688 -4.058 -4.065 1.00 0.00 C ATOM 514 O ALA B 14 2.441 -4.912 -4.535 1.00 0.00 O ATOM 515 CB ALA B 14 2.048 -1.596 -4.658 1.00 0.00 C ATOM 516 H ALA B 14 -0.387 -1.658 -4.281 1.00 0.00 H ATOM 517 HA ALA B 14 1.388 -3.144 -5.976 1.00 0.00 H ATOM 518 HB1 ALA B 14 1.923 -1.288 -3.619 1.00 0.00 H ATOM 519 HB2 ALA B 14 3.101 -1.791 -4.856 1.00 0.00 H ATOM 520 HB3 ALA B 14 1.711 -0.791 -5.312 1.00 0.00 H ATOM 521 N LEU B 15 1.187 -4.192 -2.832 1.00 0.00 N ATOM 522 CA LEU B 15 1.497 -5.326 -1.950 1.00 0.00 C ATOM 523 C LEU B 15 0.921 -6.663 -2.443 1.00 0.00 C ATOM 524 O LEU B 15 1.574 -7.696 -2.281 1.00 0.00 O ATOM 525 CB LEU B 15 1.038 -5.006 -0.519 1.00 0.00 C ATOM 526 CG LEU B 15 1.919 -3.969 0.203 1.00 0.00 C ATOM 527 CD1 LEU B 15 1.267 -3.542 1.518 1.00 0.00 C ATOM 528 CD2 LEU B 15 3.285 -4.558 0.539 1.00 0.00 C ATOM 529 H LEU B 15 0.604 -3.443 -2.470 1.00 0.00 H ATOM 530 HA LEU B 15 2.577 -5.463 -1.948 1.00 0.00 H ATOM 531 HB2 LEU B 15 0.009 -4.652 -0.553 1.00 0.00 H ATOM 532 HB3 LEU B 15 1.052 -5.929 0.062 1.00 0.00 H ATOM 533 HG LEU B 15 2.066 -3.091 -0.421 1.00 0.00 H ATOM 534 HD11 LEU B 15 1.883 -2.789 2.007 1.00 0.00 H ATOM 535 HD12 LEU B 15 0.283 -3.120 1.318 1.00 0.00 H ATOM 536 HD13 LEU B 15 1.167 -4.402 2.178 1.00 0.00 H ATOM 537 HD21 LEU B 15 3.821 -4.833 -0.365 1.00 0.00 H ATOM 538 HD22 LEU B 15 3.878 -3.824 1.082 1.00 0.00 H ATOM 539 HD23 LEU B 15 3.149 -5.446 1.149 1.00 0.00 H ATOM 540 N TYR B 16 -0.216 -6.664 -3.147 1.00 0.00 N ATOM 541 CA TYR B 16 -0.706 -7.848 -3.869 1.00 0.00 C ATOM 542 C TYR B 16 0.207 -8.293 -5.036 1.00 0.00 C ATOM 543 O TYR B 16 0.055 -9.413 -5.524 1.00 0.00 O ATOM 544 CB TYR B 16 -2.162 -7.636 -4.327 1.00 0.00 C ATOM 545 CG TYR B 16 -3.185 -8.074 -3.293 1.00 0.00 C ATOM 546 CD1 TYR B 16 -3.280 -9.438 -2.951 1.00 0.00 C ATOM 547 CD2 TYR B 16 -4.028 -7.137 -2.664 1.00 0.00 C ATOM 548 CE1 TYR B 16 -4.181 -9.860 -1.956 1.00 0.00 C ATOM 549 CE2 TYR B 16 -4.935 -7.555 -1.670 1.00 0.00 C ATOM 550 CZ TYR B 16 -5.006 -8.918 -1.303 1.00 0.00 C ATOM 551 OH TYR B 16 -5.861 -9.316 -0.322 1.00 0.00 O ATOM 552 H TYR B 16 -0.756 -5.807 -3.195 1.00 0.00 H ATOM 553 HA TYR B 16 -0.704 -8.683 -3.165 1.00 0.00 H ATOM 554 HB2 TYR B 16 -2.318 -6.591 -4.594 1.00 0.00 H ATOM 555 HB3 TYR B 16 -2.344 -8.225 -5.226 1.00 0.00 H ATOM 556 HD1 TYR B 16 -2.645 -10.165 -3.444 1.00 0.00 H ATOM 557 HD2 TYR B 16 -3.975 -6.092 -2.935 1.00 0.00 H ATOM 558 HE1 TYR B 16 -4.234 -10.905 -1.686 1.00 0.00 H ATOM 559 HE2 TYR B 16 -5.574 -6.838 -1.177 1.00 0.00 H ATOM 560 HH TYR B 16 -5.809 -10.274 -0.166 1.00 0.00 H ATOM 561 N LEU B 17 1.186 -7.474 -5.445 1.00 0.00 N ATOM 562 CA LEU B 17 2.239 -7.843 -6.406 1.00 0.00 C ATOM 563 C LEU B 17 3.578 -8.169 -5.714 1.00 0.00 C ATOM 564 O LEU B 17 4.227 -9.149 -6.078 1.00 0.00 O ATOM 565 CB LEU B 17 2.410 -6.721 -7.448 1.00 0.00 C ATOM 566 CG LEU B 17 1.141 -6.350 -8.241 1.00 0.00 C ATOM 567 CD1 LEU B 17 1.448 -5.187 -9.186 1.00 0.00 C ATOM 568 CD2 LEU B 17 0.608 -7.518 -9.074 1.00 0.00 C ATOM 569 H LEU B 17 1.240 -6.554 -5.027 1.00 0.00 H ATOM 570 HA LEU B 17 1.943 -8.746 -6.938 1.00 0.00 H ATOM 571 HB2 LEU B 17 2.770 -5.828 -6.941 1.00 0.00 H ATOM 572 HB3 LEU B 17 3.182 -7.027 -8.156 1.00 0.00 H ATOM 573 HG LEU B 17 0.360 -6.028 -7.553 1.00 0.00 H ATOM 574 HD11 LEU B 17 2.220 -5.476 -9.900 1.00 0.00 H ATOM 575 HD12 LEU B 17 0.545 -4.902 -9.725 1.00 0.00 H ATOM 576 HD13 LEU B 17 1.793 -4.329 -8.610 1.00 0.00 H ATOM 577 HD21 LEU B 17 -0.250 -7.191 -9.660 1.00 0.00 H ATOM 578 HD22 LEU B 17 1.384 -7.885 -9.745 1.00 0.00 H ATOM 579 HD23 LEU B 17 0.285 -8.325 -8.418 1.00 0.00 H ATOM 580 N VAL B 18 3.988 -7.384 -4.709 1.00 0.00 N ATOM 581 CA VAL B 18 5.283 -7.546 -4.012 1.00 0.00 C ATOM 582 C VAL B 18 5.262 -8.704 -3.009 1.00 0.00 C ATOM 583 O VAL B 18 6.187 -9.517 -2.994 1.00 0.00 O ATOM 584 CB VAL B 18 5.725 -6.227 -3.345 1.00 0.00 C ATOM 585 CG1 VAL B 18 7.050 -6.355 -2.584 1.00 0.00 C ATOM 586 CG2 VAL B 18 5.932 -5.155 -4.418 1.00 0.00 C ATOM 587 H VAL B 18 3.433 -6.561 -4.497 1.00 0.00 H ATOM 588 HA VAL B 18 6.040 -7.798 -4.756 1.00 0.00 H ATOM 589 HB VAL B 18 4.955 -5.889 -2.651 1.00 0.00 H ATOM 590 HG11 VAL B 18 6.920 -6.992 -1.711 1.00 0.00 H ATOM 591 HG12 VAL B 18 7.816 -6.779 -3.232 1.00 0.00 H ATOM 592 HG13 VAL B 18 7.380 -5.376 -2.241 1.00 0.00 H ATOM 593 HG21 VAL B 18 6.345 -4.251 -3.977 1.00 0.00 H ATOM 594 HG22 VAL B 18 6.617 -5.525 -5.180 1.00 0.00 H ATOM 595 HG23 VAL B 18 4.982 -4.905 -4.885 1.00 0.00 H ATOM 596 N CYS B 19 4.198 -8.817 -2.208 1.00 0.00 N ATOM 597 CA CYS B 19 4.005 -9.918 -1.258 1.00 0.00 C ATOM 598 C CYS B 19 3.115 -11.036 -1.816 1.00 0.00 C ATOM 599 O CYS B 19 3.336 -12.200 -1.487 1.00 0.00 O ATOM 600 CB CYS B 19 3.422 -9.383 0.056 1.00 0.00 C ATOM 601 SG CYS B 19 4.353 -8.057 0.863 1.00 0.00 S ATOM 602 H CYS B 19 3.467 -8.120 -2.279 1.00 0.00 H ATOM 603 HA CYS B 19 4.970 -10.370 -1.029 1.00 0.00 H ATOM 604 HB2 CYS B 19 2.410 -9.018 -0.124 1.00 0.00 H ATOM 605 HB3 CYS B 19 3.353 -10.214 0.759 1.00 0.00 H ATOM 606 N GLY B 20 2.123 -10.705 -2.650 1.00 0.00 N ATOM 607 CA GLY B 20 1.121 -11.642 -3.182 1.00 0.00 C ATOM 608 C GLY B 20 1.572 -12.543 -4.347 1.00 0.00 C ATOM 609 O GLY B 20 0.727 -13.171 -4.985 1.00 0.00 O ATOM 610 H GLY B 20 1.989 -9.719 -2.841 1.00 0.00 H ATOM 611 HA2 GLY B 20 0.795 -12.296 -2.373 1.00 0.00 H ATOM 612 HA3 GLY B 20 0.252 -11.076 -3.513 1.00 0.00 H ATOM 613 N GLU B 21 2.875 -12.613 -4.652 1.00 0.00 N ATOM 614 CA GLU B 21 3.439 -13.414 -5.754 1.00 0.00 C ATOM 615 C GLU B 21 4.631 -14.291 -5.288 1.00 0.00 C ATOM 616 O GLU B 21 5.794 -13.967 -5.532 1.00 0.00 O ATOM 617 CB GLU B 21 3.781 -12.479 -6.932 1.00 0.00 C ATOM 618 CG GLU B 21 4.042 -13.258 -8.230 1.00 0.00 C ATOM 619 CD GLU B 21 4.342 -12.304 -9.403 1.00 0.00 C ATOM 620 OE1 GLU B 21 3.391 -11.870 -10.098 1.00 0.00 O1- ATOM 621 OE2 GLU B 21 5.534 -12.001 -9.658 1.00 0.00 O ATOM 622 H GLU B 21 3.515 -12.079 -4.085 1.00 0.00 H ATOM 623 HA GLU B 21 2.676 -14.098 -6.127 1.00 0.00 H ATOM 624 HB2 GLU B 21 2.937 -11.810 -7.105 1.00 0.00 H ATOM 625 HB3 GLU B 21 4.652 -11.872 -6.685 1.00 0.00 H ATOM 626 HG2 GLU B 21 4.879 -13.944 -8.088 1.00 0.00 H ATOM 627 HG3 GLU B 21 3.161 -13.863 -8.461 1.00 0.00 H ATOM 628 N ARG B 22 4.410 -15.413 -4.584 1.00 0.00 N ATOM 629 CA ARG B 22 3.129 -15.911 -4.038 1.00 0.00 C ATOM 630 C ARG B 22 2.925 -15.474 -2.583 1.00 0.00 C ATOM 631 O ARG B 22 1.907 -14.855 -2.293 1.00 0.00 O ATOM 632 CB ARG B 22 3.058 -17.441 -4.221 1.00 0.00 C ATOM 633 CG ARG B 22 1.776 -18.099 -3.677 1.00 0.00 C ATOM 634 CD ARG B 22 0.490 -17.569 -4.329 1.00 0.00 C ATOM 635 NE ARG B 22 -0.706 -18.263 -3.809 1.00 0.00 N ATOM 636 CZ ARG B 22 -1.242 -19.389 -4.250 1.00 0.00 C ATOM 637 NH1 ARG B 22 -0.741 -20.056 -5.252 1.00 0.00 N1+ ATOM 638 NH2 ARG B 22 -2.308 -19.874 -3.682 1.00 0.00 N ATOM 639 H ARG B 22 5.243 -15.947 -4.372 1.00 0.00 H ATOM 640 HA ARG B 22 2.299 -15.482 -4.596 1.00 0.00 H ATOM 641 HB2 ARG B 22 3.137 -17.669 -5.285 1.00 0.00 H ATOM 642 HB3 ARG B 22 3.912 -17.901 -3.721 1.00 0.00 H ATOM 643 HG2 ARG B 22 1.844 -19.173 -3.857 1.00 0.00 H ATOM 644 HG3 ARG B 22 1.718 -17.948 -2.598 1.00 0.00 H ATOM 645 HD2 ARG B 22 0.391 -16.505 -4.110 1.00 0.00 H ATOM 646 HD3 ARG B 22 0.555 -17.682 -5.413 1.00 0.00 H ATOM 647 HE ARG B 22 -1.174 -17.827 -3.028 1.00 0.00 H ATOM 648 HH11 ARG B 22 0.082 -19.709 -5.713 1.00 0.00 H ATOM 649 HH12 ARG B 22 -1.172 -20.909 -5.566 1.00 0.00 H ATOM 650 HH21 ARG B 22 -2.732 -19.394 -2.905 1.00 0.00 H ATOM 651 HH22 ARG B 22 -2.716 -20.731 -4.018 1.00 0.00 H ATOM 652 N GLY B 23 3.898 -15.763 -1.710 1.00 0.00 N ATOM 653 CA GLY B 23 4.040 -15.231 -0.344 1.00 0.00 C ATOM 654 C GLY B 23 2.734 -15.073 0.449 1.00 0.00 C ATOM 655 O GLY B 23 2.116 -16.064 0.851 1.00 0.00 O ATOM 656 H GLY B 23 4.669 -16.306 -2.066 1.00 0.00 H ATOM 657 HA2 GLY B 23 4.689 -15.896 0.228 1.00 0.00 H ATOM 658 HA3 GLY B 23 4.543 -14.265 -0.395 1.00 0.00 H HETATM 659 N DHI B 24 2.376 -13.808 0.700 1.00 0.00 N HETATM 660 CA DHI B 24 1.110 -13.292 1.247 1.00 0.00 C HETATM 661 C DHI B 24 -0.155 -13.597 0.412 1.00 0.00 C HETATM 662 O DHI B 24 -0.327 -14.683 -0.138 1.00 0.00 O HETATM 663 CB DHI B 24 0.937 -13.651 2.733 1.00 0.00 C HETATM 664 CG DHI B 24 1.696 -12.731 3.654 1.00 0.00 C HETATM 665 ND1 DHI B 24 1.309 -11.427 3.975 1.00 0.00 N HETATM 666 CD2 DHI B 24 2.839 -13.034 4.333 1.00 0.00 C HETATM 667 CE1 DHI B 24 2.223 -10.978 4.853 1.00 0.00 C HETATM 668 NE2 DHI B 24 3.148 -11.924 5.089 1.00 0.00 N HETATM 669 H DHI B 24 2.970 -13.115 0.259 1.00 0.00 H HETATM 670 HA DHI B 24 1.220 -12.211 1.214 1.00 0.00 H HETATM 671 HB2 DHI B 24 -0.119 -13.571 2.996 1.00 0.00 H HETATM 672 HB3 DHI B 24 1.235 -14.683 2.916 1.00 0.00 H HETATM 673 HD2 DHI B 24 3.379 -13.973 4.291 1.00 0.00 H HETATM 674 HE1 DHI B 24 2.207 -10.000 5.321 1.00 0.00 H HETATM 675 HE2 DHI B 24 3.917 -11.837 5.754 1.00 0.00 H ATOM 676 N PHE B 25 -1.117 -12.672 0.318 1.00 0.00 N ATOM 677 CA PHE B 25 -1.222 -11.379 1.015 1.00 0.00 C ATOM 678 C PHE B 25 -2.677 -11.127 1.456 1.00 0.00 C ATOM 679 O PHE B 25 -3.621 -11.642 0.849 1.00 0.00 O ATOM 680 CB PHE B 25 -0.674 -10.255 0.116 1.00 0.00 C ATOM 681 CG PHE B 25 -0.751 -8.865 0.730 1.00 0.00 C ATOM 682 CD1 PHE B 25 0.072 -8.513 1.820 1.00 0.00 C ATOM 683 CD2 PHE B 25 -1.685 -7.933 0.240 1.00 0.00 C ATOM 684 CE1 PHE B 25 -0.066 -7.251 2.428 1.00 0.00 C ATOM 685 CE2 PHE B 25 -1.820 -6.672 0.844 1.00 0.00 C ATOM 686 CZ PHE B 25 -1.019 -6.336 1.948 1.00 0.00 C ATOM 687 H PHE B 25 -1.924 -12.941 -0.228 1.00 0.00 H ATOM 688 HA PHE B 25 -0.630 -11.401 1.930 1.00 0.00 H ATOM 689 HB2 PHE B 25 0.371 -10.465 -0.119 1.00 0.00 H ATOM 690 HB3 PHE B 25 -1.223 -10.259 -0.826 1.00 0.00 H ATOM 691 HD1 PHE B 25 0.803 -9.210 2.204 1.00 0.00 H ATOM 692 HD2 PHE B 25 -2.313 -8.189 -0.598 1.00 0.00 H ATOM 693 HE1 PHE B 25 0.560 -6.988 3.270 1.00 0.00 H ATOM 694 HE2 PHE B 25 -2.543 -5.965 0.460 1.00 0.00 H ATOM 695 HZ PHE B 25 -1.128 -5.369 2.419 1.00 0.00 H ATOM 696 N TYR B 26 -2.855 -10.360 2.534 1.00 0.00 N ATOM 697 CA TYR B 26 -4.146 -10.084 3.169 1.00 0.00 C ATOM 698 C TYR B 26 -4.230 -8.634 3.664 1.00 0.00 C ATOM 699 O TYR B 26 -3.279 -8.106 4.246 1.00 0.00 O ATOM 700 CB TYR B 26 -4.360 -11.064 4.333 1.00 0.00 C ATOM 701 CG TYR B 26 -5.597 -10.757 5.155 1.00 0.00 C ATOM 702 CD1 TYR B 26 -6.873 -11.016 4.622 1.00 0.00 C ATOM 703 CD2 TYR B 26 -5.472 -10.146 6.420 1.00 0.00 C ATOM 704 CE1 TYR B 26 -8.027 -10.661 5.347 1.00 0.00 C ATOM 705 CE2 TYR B 26 -6.624 -9.797 7.150 1.00 0.00 C ATOM 706 CZ TYR B 26 -7.906 -10.048 6.615 1.00 0.00 C ATOM 707 OH TYR B 26 -9.013 -9.695 7.324 1.00 0.00 O ATOM 708 H TYR B 26 -2.040 -9.929 2.951 1.00 0.00 H ATOM 709 HA TYR B 26 -4.954 -10.236 2.453 1.00 0.00 H ATOM 710 HB2 TYR B 26 -4.443 -12.076 3.934 1.00 0.00 H ATOM 711 HB3 TYR B 26 -3.484 -11.037 4.985 1.00 0.00 H ATOM 712 HD1 TYR B 26 -6.970 -11.480 3.647 1.00 0.00 H ATOM 713 HD2 TYR B 26 -4.491 -9.933 6.827 1.00 0.00 H ATOM 714 HE1 TYR B 26 -9.004 -10.855 4.928 1.00 0.00 H ATOM 715 HE2 TYR B 26 -6.535 -9.328 8.119 1.00 0.00 H ATOM 716 HH TYR B 26 -9.837 -9.935 6.866 1.00 0.00 H ATOM 717 N THR B 27 -5.397 -8.014 3.480 1.00 0.00 N ATOM 718 CA THR B 27 -5.718 -6.664 3.959 1.00 0.00 C ATOM 719 C THR B 27 -6.648 -6.721 5.182 1.00 0.00 C ATOM 720 O THR B 27 -7.808 -7.118 5.037 1.00 0.00 O ATOM 721 CB THR B 27 -6.344 -5.820 2.833 1.00 0.00 C ATOM 722 OG1 THR B 27 -7.432 -6.481 2.210 1.00 0.00 O ATOM 723 CG2 THR B 27 -5.324 -5.529 1.734 1.00 0.00 C ATOM 724 H THR B 27 -6.129 -8.501 2.982 1.00 0.00 H ATOM 725 HA THR B 27 -4.799 -6.156 4.237 1.00 0.00 H ATOM 726 HB THR B 27 -6.694 -4.874 3.246 1.00 0.00 H ATOM 727 HG1 THR B 27 -7.679 -5.958 1.427 1.00 0.00 H ATOM 728 HG21 THR B 27 -5.774 -4.877 0.985 1.00 0.00 H ATOM 729 HG22 THR B 27 -4.458 -5.030 2.166 1.00 0.00 H ATOM 730 HG23 THR B 27 -5.002 -6.457 1.259 1.00 0.00 H ATOM 731 N PRO B 28 -6.212 -6.332 6.396 1.00 0.00 N ATOM 732 CA PRO B 28 -7.116 -6.171 7.534 1.00 0.00 C ATOM 733 C PRO B 28 -8.113 -5.017 7.321 1.00 0.00 C ATOM 734 O PRO B 28 -7.746 -3.938 6.842 1.00 0.00 O ATOM 735 CB PRO B 28 -6.212 -5.949 8.754 1.00 0.00 C ATOM 736 CG PRO B 28 -4.930 -5.373 8.152 1.00 0.00 C ATOM 737 CD PRO B 28 -4.835 -6.099 6.811 1.00 0.00 C ATOM 738 HA PRO B 28 -7.680 -7.093 7.683 1.00 0.00 H ATOM 739 HB2 PRO B 28 -6.657 -5.270 9.483 1.00 0.00 H ATOM 740 HB3 PRO B 28 -5.991 -6.911 9.221 1.00 0.00 H ATOM 741 HG2 PRO B 28 -5.050 -4.302 7.983 1.00 0.00 H ATOM 742 HG3 PRO B 28 -4.061 -5.569 8.781 1.00 0.00 H ATOM 743 HD2 PRO B 28 -4.278 -5.493 6.102 1.00 0.00 H ATOM 744 HD3 PRO B 28 -4.336 -7.059 6.948 1.00 0.00 H ATOM 745 N LYS B 29 -9.378 -5.240 7.701 1.00 0.00 N ATOM 746 CA LYS B 29 -10.468 -4.242 7.734 1.00 0.00 C ATOM 747 C LYS B 29 -11.003 -4.050 9.165 1.00 0.00 C ATOM 748 O LYS B 29 -10.858 -4.934 10.016 1.00 0.00 O ATOM 749 CB LYS B 29 -11.614 -4.634 6.772 1.00 0.00 C ATOM 750 CG LYS B 29 -11.417 -4.208 5.304 1.00 0.00 C ATOM 751 CD LYS B 29 -10.461 -5.063 4.460 1.00 0.00 C ATOM 752 CE LYS B 29 -10.974 -6.499 4.288 1.00 0.00 C ATOM 753 NZ LYS B 29 -10.079 -7.293 3.410 1.00 0.00 N1+ ATOM 754 H LYS B 29 -9.582 -6.151 8.093 1.00 0.00 H ATOM 755 HA LYS B 29 -10.081 -3.270 7.426 1.00 0.00 H ATOM 756 HB2 LYS B 29 -11.811 -5.705 6.839 1.00 0.00 H ATOM 757 HB3 LYS B 29 -12.522 -4.130 7.109 1.00 0.00 H ATOM 758 HG2 LYS B 29 -12.393 -4.226 4.817 1.00 0.00 H ATOM 759 HG3 LYS B 29 -11.069 -3.174 5.285 1.00 0.00 H ATOM 760 HD2 LYS B 29 -10.375 -4.601 3.475 1.00 0.00 H ATOM 761 HD3 LYS B 29 -9.474 -5.068 4.913 1.00 0.00 H ATOM 762 HE2 LYS B 29 -11.034 -6.973 5.272 1.00 0.00 H ATOM 763 HE3 LYS B 29 -11.981 -6.467 3.864 1.00 0.00 H ATOM 764 HZ1 LYS B 29 -9.140 -7.328 3.804 1.00 0.00 H ATOM 765 HZ2 LYS B 29 -10.408 -8.241 3.301 1.00 0.00 H ATOM 766 HZ3 LYS B 29 -9.993 -6.880 2.492 1.00 0.00 H ATOM 767 N THR B 30 -11.629 -2.897 9.417 1.00 0.00 N ATOM 768 CA THR B 30 -12.280 -2.526 10.695 1.00 0.00 C ATOM 769 C THR B 30 -13.555 -3.326 10.979 1.00 0.00 C ATOM 770 O THR B 30 -13.720 -3.785 12.133 1.00 0.00 O ATOM 771 CB THR B 30 -12.591 -1.024 10.748 1.00 0.00 C ATOM 772 OG1 THR B 30 -13.223 -0.603 9.555 1.00 0.00 O ATOM 773 CG2 THR B 30 -11.315 -0.195 10.920 1.00 0.00 C ATOM 774 OXT THR B 30 -14.393 -3.487 10.061 1.00 0.00 O1- ATOM 775 H THR B 30 -11.726 -2.243 8.654 1.00 0.00 H ATOM 776 HA THR B 30 -11.591 -2.746 11.510 1.00 0.00 H ATOM 777 HB THR B 30 -13.247 -0.824 11.597 1.00 0.00 H ATOM 778 HG1 THR B 30 -14.020 -1.152 9.443 1.00 0.00 H ATOM 779 HG21 THR B 30 -11.573 0.862 10.980 1.00 0.00 H ATOM 780 HG22 THR B 30 -10.811 -0.486 11.842 1.00 0.00 H ATOM 781 HG23 THR B 30 -10.642 -0.353 10.078 1.00 0.00 H TER 782 THR B 30