ATOM 1 N VAL A 1 -7.325 12.028 0.808 1.00 0.00 N ATOM 2 CA VAL A 1 -7.961 12.180 2.105 1.00 0.00 C ATOM 3 C VAL A 1 -7.550 11.018 3.010 1.00 0.00 C ATOM 4 O VAL A 1 -6.361 10.779 3.218 1.00 0.00 O ATOM 5 CB VAL A 1 -9.477 12.296 1.933 1.00 0.00 C ATOM 6 CG1 VAL A 1 -10.131 12.855 3.198 1.00 0.00 C ATOM 7 CG2 VAL A 1 -9.827 13.149 0.712 1.00 0.00 C ATOM 8 H1 VAL A 1 -7.316 12.851 0.241 1.00 0.00 H ATOM 9 HA VAL A 1 -7.599 13.111 2.542 1.00 0.00 H ATOM 10 HB VAL A 1 -9.873 11.294 1.766 1.00 0.00 H ATOM 11 HG11 VAL A 1 -10.899 12.163 3.546 1.00 0.00 H ATOM 12 HG12 VAL A 1 -9.375 12.978 3.974 1.00 0.00 H ATOM 13 HG13 VAL A 1 -10.586 13.820 2.976 1.00 0.00 H ATOM 14 HG21 VAL A 1 -10.102 14.153 1.037 1.00 0.00 H ATOM 15 HG22 VAL A 1 -8.965 13.205 0.049 1.00 0.00 H ATOM 16 HG23 VAL A 1 -10.666 12.698 0.182 1.00 0.00 H ATOM 17 N THR A 2 -8.555 10.325 3.525 1.00 0.00 N ATOM 18 CA THR A 2 -8.312 9.194 4.403 1.00 0.00 C ATOM 19 C THR A 2 -8.628 7.882 3.683 1.00 0.00 C ATOM 20 O THR A 2 -8.942 6.879 4.323 1.00 0.00 O ATOM 21 CB THR A 2 -9.132 9.400 5.679 1.00 0.00 C ATOM 22 OG1 THR A 2 -8.764 10.704 6.121 1.00 0.00 O ATOM 23 CG2 THR A 2 -8.687 8.481 6.817 1.00 0.00 C ATOM 24 H THR A 2 -9.519 10.527 3.352 1.00 0.00 H ATOM 25 HA THR A 2 -7.251 9.175 4.653 1.00 0.00 H ATOM 26 HB THR A 2 -10.197 9.285 5.479 1.00 0.00 H ATOM 27 HG1 THR A 2 -9.164 10.886 7.020 1.00 0.00 H ATOM 28 HG21 THR A 2 -8.740 7.443 6.487 1.00 0.00 H ATOM 29 HG22 THR A 2 -7.662 8.721 7.098 1.00 0.00 H ATOM 30 HG23 THR A 2 -9.343 8.623 7.676 1.00 0.00 H ATOM 31 N LEU A 3 -8.534 7.932 2.363 1.00 0.00 N ATOM 32 CA LEU A 3 -8.807 6.759 1.549 1.00 0.00 C ATOM 33 C LEU A 3 -7.878 6.762 0.332 1.00 0.00 C ATOM 34 O LEU A 3 -7.870 7.715 -0.445 1.00 0.00 O ATOM 35 CB LEU A 3 -10.292 6.691 1.188 1.00 0.00 C ATOM 36 CG LEU A 3 -10.890 5.287 1.072 1.00 0.00 C ATOM 37 CD1 LEU A 3 -12.153 5.156 1.925 1.00 0.00 C ATOM 38 CD2 LEU A 3 -11.146 4.920 -0.392 1.00 0.00 C ATOM 39 H LEU A 3 -8.278 8.752 1.850 1.00 0.00 H ATOM 40 HA LEU A 3 -8.581 5.882 2.154 1.00 0.00 H ATOM 41 HB2 LEU A 3 -10.854 7.242 1.942 1.00 0.00 H ATOM 42 HB3 LEU A 3 -10.440 7.206 0.239 1.00 0.00 H ATOM 43 HG LEU A 3 -10.163 4.573 1.460 1.00 0.00 H ATOM 44 HD11 LEU A 3 -11.884 5.198 2.981 1.00 0.00 H ATOM 45 HD12 LEU A 3 -12.835 5.973 1.691 1.00 0.00 H ATOM 46 HD13 LEU A 3 -12.639 4.204 1.712 1.00 0.00 H ATOM 47 HD21 LEU A 3 -10.193 4.827 -0.915 1.00 0.00 H ATOM 48 HD22 LEU A 3 -11.680 3.971 -0.439 1.00 0.00 H ATOM 49 HD23 LEU A 3 -11.745 5.699 -0.862 1.00 0.00 H ATOM 50 N PHE A 4 -7.119 5.684 0.205 1.00 0.00 N ATOM 51 CA PHE A 4 -6.190 5.550 -0.903 1.00 0.00 C ATOM 52 C PHE A 4 -6.552 4.349 -1.780 1.00 0.00 C ATOM 53 O PHE A 4 -6.869 3.276 -1.269 1.00 0.00 O ATOM 54 CB PHE A 4 -4.802 5.325 -0.299 1.00 0.00 C ATOM 55 CG PHE A 4 -4.282 6.507 0.521 1.00 0.00 C ATOM 56 CD1 PHE A 4 -4.776 6.741 1.767 1.00 0.00 C ATOM 57 CD2 PHE A 4 -3.326 7.325 0.005 1.00 0.00 C ATOM 58 CE1 PHE A 4 -4.294 7.838 2.528 1.00 0.00 C ATOM 59 CE2 PHE A 4 -2.843 8.422 0.766 1.00 0.00 C ATOM 60 CZ PHE A 4 -3.337 8.656 2.012 1.00 0.00 C ATOM 61 H PHE A 4 -7.132 4.912 0.842 1.00 0.00 H ATOM 62 HA PHE A 4 -6.258 6.462 -1.495 1.00 0.00 H ATOM 63 HB2 PHE A 4 -4.833 4.441 0.337 1.00 0.00 H ATOM 64 HB3 PHE A 4 -4.096 5.116 -1.102 1.00 0.00 H ATOM 65 HD1 PHE A 4 -5.542 6.086 2.181 1.00 0.00 H ATOM 66 HD2 PHE A 4 -2.930 7.138 -0.993 1.00 0.00 H ATOM 67 HE1 PHE A 4 -4.689 8.026 3.526 1.00 0.00 H ATOM 68 HE2 PHE A 4 -2.077 9.078 0.353 1.00 0.00 H ATOM 69 HZ PHE A 4 -2.967 9.498 2.596 1.00 0.00 H ATOM 70 N VAL A 5 -6.489 4.569 -3.085 1.00 0.00 N ATOM 71 CA VAL A 5 -6.807 3.519 -4.037 1.00 0.00 C ATOM 72 C VAL A 5 -5.565 3.202 -4.873 1.00 0.00 C ATOM 73 O VAL A 5 -4.772 4.093 -5.174 1.00 0.00 O ATOM 74 CB VAL A 5 -8.011 3.928 -4.887 1.00 0.00 C ATOM 75 CG1 VAL A 5 -7.825 5.335 -5.461 1.00 0.00 C ATOM 76 CG2 VAL A 5 -8.268 2.912 -6.000 1.00 0.00 C ATOM 77 H VAL A 5 -6.230 5.445 -3.493 1.00 0.00 H ATOM 78 HA VAL A 5 -7.082 2.631 -3.468 1.00 0.00 H ATOM 79 HB VAL A 5 -8.888 3.944 -4.240 1.00 0.00 H ATOM 80 HG11 VAL A 5 -7.597 6.029 -4.652 1.00 0.00 H ATOM 81 HG12 VAL A 5 -7.003 5.328 -6.177 1.00 0.00 H ATOM 82 HG13 VAL A 5 -8.741 5.647 -5.961 1.00 0.00 H ATOM 83 HG21 VAL A 5 -7.870 1.941 -5.705 1.00 0.00 H ATOM 84 HG22 VAL A 5 -9.340 2.826 -6.174 1.00 0.00 H ATOM 85 HG23 VAL A 5 -7.777 3.243 -6.916 1.00 0.00 H ATOM 86 N ALA A 6 -5.435 1.931 -5.224 1.00 0.00 N ATOM 87 CA ALA A 6 -4.303 1.487 -6.020 1.00 0.00 C ATOM 88 C ALA A 6 -4.442 2.029 -7.443 1.00 0.00 C ATOM 89 O ALA A 6 -5.548 2.322 -7.896 1.00 0.00 O ATOM 90 CB ALA A 6 -4.222 -0.040 -5.983 1.00 0.00 C ATOM 91 H ALA A 6 -6.085 1.213 -4.975 1.00 0.00 H ATOM 92 HA ALA A 6 -3.400 1.898 -5.570 1.00 0.00 H ATOM 93 HB1 ALA A 6 -5.174 -0.464 -6.301 1.00 0.00 H ATOM 94 HB2 ALA A 6 -3.432 -0.379 -6.653 1.00 0.00 H ATOM 95 HB3 ALA A 6 -4.000 -0.368 -4.966 1.00 0.00 H ATOM 96 N LEU A 7 -3.304 2.145 -8.112 1.00 0.00 N ATOM 97 CA LEU A 7 -3.285 2.647 -9.475 1.00 0.00 C ATOM 98 C LEU A 7 -2.934 1.504 -10.430 1.00 0.00 C ATOM 99 O LEU A 7 -3.797 1.003 -11.150 1.00 0.00 O ATOM 100 CB LEU A 7 -2.349 3.852 -9.590 1.00 0.00 C ATOM 101 CG LEU A 7 -2.696 4.870 -10.679 1.00 0.00 C ATOM 102 CD1 LEU A 7 -3.790 5.828 -10.204 1.00 0.00 C ATOM 103 CD2 LEU A 7 -1.447 5.615 -11.151 1.00 0.00 C ATOM 104 H LEU A 7 -2.408 1.904 -7.737 1.00 0.00 H ATOM 105 HA LEU A 7 -4.290 2.996 -9.710 1.00 0.00 H ATOM 106 HB2 LEU A 7 -2.334 4.368 -8.629 1.00 0.00 H ATOM 107 HB3 LEU A 7 -1.338 3.486 -9.771 1.00 0.00 H ATOM 108 HG LEU A 7 -3.093 4.328 -11.538 1.00 0.00 H ATOM 109 HD11 LEU A 7 -3.443 6.856 -10.309 1.00 0.00 H ATOM 110 HD12 LEU A 7 -4.687 5.684 -10.807 1.00 0.00 H ATOM 111 HD13 LEU A 7 -4.020 5.627 -9.157 1.00 0.00 H ATOM 112 HD21 LEU A 7 -1.740 6.551 -11.626 1.00 0.00 H ATOM 113 HD22 LEU A 7 -0.805 5.827 -10.296 1.00 0.00 H ATOM 114 HD23 LEU A 7 -0.905 4.998 -11.868 1.00 0.00 H ATOM 115 N TYR A 8 -1.665 1.122 -10.405 1.00 0.00 N ATOM 116 CA TYR A 8 -1.189 0.047 -11.258 1.00 0.00 C ATOM 117 C TYR A 8 -0.834 -1.192 -10.434 1.00 0.00 C ATOM 118 O TYR A 8 -1.163 -1.270 -9.251 1.00 0.00 O ATOM 119 CB TYR A 8 0.077 0.574 -11.935 1.00 0.00 C ATOM 120 CG TYR A 8 -0.077 0.820 -13.438 1.00 0.00 C ATOM 121 CD1 TYR A 8 -0.634 1.999 -13.891 1.00 0.00 C ATOM 122 CD2 TYR A 8 0.342 -0.137 -14.339 1.00 0.00 C ATOM 123 CE1 TYR A 8 -0.778 2.230 -15.306 1.00 0.00 C ATOM 124 CE2 TYR A 8 0.197 0.094 -15.754 1.00 0.00 C ATOM 125 CZ TYR A 8 -0.356 1.265 -16.166 1.00 0.00 C ATOM 126 OH TYR A 8 -0.492 1.484 -17.502 1.00 0.00 O ATOM 127 H TYR A 8 -0.969 1.533 -9.816 1.00 0.00 H ATOM 128 HA TYR A 8 -1.988 -0.207 -11.957 1.00 0.00 H ATOM 129 HB2 TYR A 8 0.372 1.507 -11.454 1.00 0.00 H ATOM 130 HB3 TYR A 8 0.886 -0.138 -11.776 1.00 0.00 H ATOM 131 HD1 TYR A 8 -0.965 2.754 -13.179 1.00 0.00 H ATOM 132 HD2 TYR A 8 0.782 -1.067 -13.981 1.00 0.00 H ATOM 133 HE1 TYR A 8 -1.217 3.155 -15.677 1.00 0.00 H ATOM 134 HE2 TYR A 8 0.524 -0.654 -16.477 1.00 0.00 H ATOM 135 HH TYR A 8 0.336 1.911 -17.865 1.00 0.00 H ATOM 136 N ASP A 9 -0.168 -2.130 -11.091 1.00 0.00 N ATOM 137 CA ASP A 9 0.235 -3.362 -10.433 1.00 0.00 C ATOM 138 C ASP A 9 1.762 -3.423 -10.367 1.00 0.00 C ATOM 139 O ASP A 9 2.437 -3.289 -11.387 1.00 0.00 O ATOM 140 CB ASP A 9 -0.254 -4.586 -11.210 1.00 0.00 C ATOM 141 CG ASP A 9 -0.177 -4.460 -12.732 1.00 0.00 C ATOM 142 OD1 ASP A 9 -1.066 -3.877 -13.371 1.00 0.00 O ATOM 143 OD2 ASP A 9 0.864 -4.998 -13.273 1.00 0.00 O ATOM 144 H ASP A 9 0.094 -2.059 -12.054 1.00 0.00 H ATOM 145 HA ASP A 9 -0.224 -3.323 -9.446 1.00 0.00 H ATOM 146 HB2 ASP A 9 0.333 -5.452 -10.902 1.00 0.00 H ATOM 147 HB3 ASP A 9 -1.288 -4.786 -10.928 1.00 0.00 H ATOM 148 HD2 ASP A 9 1.692 -4.538 -12.952 1.00 0.00 H ATOM 149 N TYR A 10 2.262 -3.625 -9.157 1.00 0.00 N ATOM 150 CA TYR A 10 3.698 -3.706 -8.944 1.00 0.00 C ATOM 151 C TYR A 10 4.098 -5.086 -8.420 1.00 0.00 C ATOM 152 O TYR A 10 3.332 -5.727 -7.703 1.00 0.00 O ATOM 153 CB TYR A 10 4.026 -2.654 -7.883 1.00 0.00 C ATOM 154 CG TYR A 10 5.340 -1.910 -8.130 1.00 0.00 C ATOM 155 CD1 TYR A 10 5.356 -0.785 -8.930 1.00 0.00 C ATOM 156 CD2 TYR A 10 6.508 -2.363 -7.552 1.00 0.00 C ATOM 157 CE1 TYR A 10 6.592 -0.085 -9.162 1.00 0.00 C ATOM 158 CE2 TYR A 10 7.745 -1.662 -7.784 1.00 0.00 C ATOM 159 CZ TYR A 10 7.726 -0.558 -8.578 1.00 0.00 C ATOM 160 OH TYR A 10 8.894 0.104 -8.797 1.00 0.00 O ATOM 161 H TYR A 10 1.706 -3.733 -8.333 1.00 0.00 H ATOM 162 HA TYR A 10 4.189 -3.532 -9.902 1.00 0.00 H ATOM 163 HB2 TYR A 10 3.212 -1.930 -7.839 1.00 0.00 H ATOM 164 HB3 TYR A 10 4.073 -3.140 -6.908 1.00 0.00 H ATOM 165 HD1 TYR A 10 4.433 -0.428 -9.386 1.00 0.00 H ATOM 166 HD2 TYR A 10 6.496 -3.251 -6.921 1.00 0.00 H ATOM 167 HE1 TYR A 10 6.619 0.804 -9.791 1.00 0.00 H ATOM 168 HE2 TYR A 10 8.675 -2.009 -7.334 1.00 0.00 H ATOM 169 HH TYR A 10 8.981 0.332 -9.767 1.00 0.00 H ATOM 170 N GLU A 11 5.296 -5.503 -8.800 1.00 0.00 N ATOM 171 CA GLU A 11 5.808 -6.795 -8.375 1.00 0.00 C ATOM 172 C GLU A 11 7.119 -6.622 -7.605 1.00 0.00 C ATOM 173 O GLU A 11 7.897 -5.716 -7.896 1.00 0.00 O ATOM 174 CB GLU A 11 5.994 -7.730 -9.573 1.00 0.00 C ATOM 175 CG GLU A 11 5.590 -9.163 -9.219 1.00 0.00 C ATOM 176 CD GLU A 11 4.906 -9.848 -10.403 1.00 0.00 C ATOM 177 OE1 GLU A 11 4.082 -9.225 -11.089 1.00 0.00 O ATOM 178 OE2 GLU A 11 5.259 -11.072 -10.602 1.00 0.00 O ATOM 179 H GLU A 11 5.914 -4.975 -9.383 1.00 0.00 H ATOM 180 HA GLU A 11 5.043 -7.208 -7.716 1.00 0.00 H ATOM 181 HB2 GLU A 11 5.396 -7.376 -10.412 1.00 0.00 H ATOM 182 HB3 GLU A 11 7.036 -7.712 -9.894 1.00 0.00 H ATOM 183 HG2 GLU A 11 6.472 -9.732 -8.924 1.00 0.00 H ATOM 184 HG3 GLU A 11 4.917 -9.152 -8.361 1.00 0.00 H ATOM 185 HE2 GLU A 11 5.664 -11.451 -9.770 1.00 0.00 H ATOM 186 N ALA A 12 7.320 -7.505 -6.638 1.00 0.00 N ATOM 187 CA ALA A 12 8.523 -7.460 -5.823 1.00 0.00 C ATOM 188 C ALA A 12 8.977 -8.887 -5.514 1.00 0.00 C ATOM 189 O ALA A 12 8.159 -9.747 -5.191 1.00 0.00 O ATOM 190 CB ALA A 12 8.252 -6.647 -4.556 1.00 0.00 C ATOM 191 H ALA A 12 6.681 -8.238 -6.408 1.00 0.00 H ATOM 192 HA ALA A 12 9.298 -6.959 -6.403 1.00 0.00 H ATOM 193 HB1 ALA A 12 8.747 -5.678 -4.633 1.00 0.00 H ATOM 194 HB2 ALA A 12 7.179 -6.497 -4.443 1.00 0.00 H ATOM 195 HB3 ALA A 12 8.638 -7.184 -3.690 1.00 0.00 H ATOM 196 N ARG A 13 10.281 -9.097 -5.623 1.00 0.00 N ATOM 197 CA ARG A 13 10.853 -10.406 -5.360 1.00 0.00 C ATOM 198 C ARG A 13 11.359 -10.483 -3.917 1.00 0.00 C ATOM 199 O ARG A 13 11.964 -11.477 -3.520 1.00 0.00 O ATOM 200 CB ARG A 13 12.011 -10.704 -6.314 1.00 0.00 C ATOM 201 CG ARG A 13 11.665 -11.865 -7.250 1.00 0.00 C ATOM 202 CD ARG A 13 10.798 -11.389 -8.418 1.00 0.00 C ATOM 203 NE ARG A 13 10.675 -12.464 -9.427 1.00 0.00 N ATOM 204 CZ ARG A 13 10.435 -12.248 -10.738 1.00 0.00 C ATOM 205 NH1 ARG A 13 10.292 -10.992 -11.210 1.00 0.00 N ATOM 206 NH2 ARG A 13 10.344 -13.284 -11.551 1.00 0.00 N ATOM 207 H ARG A 13 10.939 -8.393 -5.887 1.00 0.00 H ATOM 208 HA ARG A 13 10.036 -11.107 -5.526 1.00 0.00 H ATOM 209 HB2 ARG A 13 12.240 -9.815 -6.902 1.00 0.00 H ATOM 210 HB3 ARG A 13 12.906 -10.948 -5.742 1.00 0.00 H ATOM 211 HG2 ARG A 13 12.582 -12.315 -7.631 1.00 0.00 H ATOM 212 HG3 ARG A 13 11.137 -12.640 -6.693 1.00 0.00 H ATOM 213 HD2 ARG A 13 9.812 -11.103 -8.056 1.00 0.00 H ATOM 214 HD3 ARG A 13 11.242 -10.502 -8.872 1.00 0.00 H ATOM 215 HE ARG A 13 10.774 -13.411 -9.118 1.00 0.00 H ATOM 216 HH11 ARG A 13 10.364 -10.212 -10.588 1.00 0.00 H ATOM 217 HH12 ARG A 13 10.116 -10.840 -12.183 1.00 0.00 H ATOM 218 HH21 ARG A 13 10.169 -13.211 -12.533 1.00 0.00 H ATOM 219 N THR A 14 11.093 -9.419 -3.174 1.00 0.00 N ATOM 220 CA THR A 14 11.514 -9.354 -1.784 1.00 0.00 C ATOM 221 C THR A 14 10.643 -10.268 -0.920 1.00 0.00 C ATOM 222 O THR A 14 9.434 -10.362 -1.131 1.00 0.00 O ATOM 223 CB THR A 14 11.476 -7.888 -1.348 1.00 0.00 C ATOM 224 OG1 THR A 14 11.377 -7.163 -2.570 1.00 0.00 O ATOM 225 CG2 THR A 14 12.803 -7.423 -0.745 1.00 0.00 C ATOM 226 H THR A 14 10.601 -8.614 -3.504 1.00 0.00 H ATOM 227 HA THR A 14 12.534 -9.728 -1.716 1.00 0.00 H ATOM 228 HB THR A 14 10.651 -7.708 -0.658 1.00 0.00 H ATOM 229 HG1 THR A 14 10.906 -6.295 -2.416 1.00 0.00 H ATOM 230 HG21 THR A 14 13.275 -8.253 -0.219 1.00 0.00 H ATOM 231 HG22 THR A 14 13.461 -7.075 -1.540 1.00 0.00 H ATOM 232 HG23 THR A 14 12.619 -6.608 -0.044 1.00 0.00 H ATOM 233 N GLU A 15 11.290 -10.918 0.036 1.00 0.00 N ATOM 234 CA GLU A 15 10.589 -11.822 0.934 1.00 0.00 C ATOM 235 C GLU A 15 9.847 -11.029 2.011 1.00 0.00 C ATOM 236 O GLU A 15 9.030 -11.585 2.744 1.00 0.00 O ATOM 237 CB GLU A 15 11.555 -12.829 1.561 1.00 0.00 C ATOM 238 CG GLU A 15 10.809 -14.072 2.050 1.00 0.00 C ATOM 239 CD GLU A 15 10.887 -15.199 1.019 1.00 0.00 C ATOM 240 OE1 GLU A 15 11.925 -15.367 0.361 1.00 0.00 O ATOM 241 OE2 GLU A 15 9.820 -15.916 0.913 1.00 0.00 O ATOM 242 H GLU A 15 12.272 -10.836 0.201 1.00 0.00 H ATOM 243 HA GLU A 15 9.875 -12.355 0.307 1.00 0.00 H ATOM 244 HB2 GLU A 15 12.311 -13.118 0.830 1.00 0.00 H ATOM 245 HB3 GLU A 15 12.080 -12.362 2.396 1.00 0.00 H ATOM 246 HG2 GLU A 15 11.236 -14.408 2.995 1.00 0.00 H ATOM 247 HG3 GLU A 15 9.766 -13.822 2.244 1.00 0.00 H ATOM 248 HE2 GLU A 15 9.049 -15.448 1.346 1.00 0.00 H ATOM 249 N ASP A 16 10.157 -9.742 2.073 1.00 0.00 N ATOM 250 CA ASP A 16 9.528 -8.867 3.048 1.00 0.00 C ATOM 251 C ASP A 16 8.109 -8.530 2.585 1.00 0.00 C ATOM 252 O ASP A 16 7.139 -8.834 3.277 1.00 0.00 O ATOM 253 CB ASP A 16 10.303 -7.556 3.192 1.00 0.00 C ATOM 254 CG ASP A 16 11.790 -7.715 3.514 1.00 0.00 C ATOM 255 OD1 ASP A 16 12.413 -8.731 3.169 1.00 0.00 O ATOM 256 OD2 ASP A 16 12.318 -6.728 4.155 1.00 0.00 O ATOM 257 H ASP A 16 10.821 -9.297 1.473 1.00 0.00 H ATOM 258 HA ASP A 16 9.540 -9.427 3.984 1.00 0.00 H ATOM 259 HB2 ASP A 16 10.206 -6.991 2.265 1.00 0.00 H ATOM 260 HB3 ASP A 16 9.839 -6.961 3.978 1.00 0.00 H ATOM 261 HD2 ASP A 16 12.405 -5.936 3.552 1.00 0.00 H ATOM 262 N ASP A 17 8.034 -7.907 1.419 1.00 0.00 N ATOM 263 CA ASP A 17 6.750 -7.525 0.856 1.00 0.00 C ATOM 264 C ASP A 17 6.364 -8.518 -0.241 1.00 0.00 C ATOM 265 O ASP A 17 7.137 -9.418 -0.570 1.00 0.00 O ATOM 266 CB ASP A 17 6.817 -6.131 0.229 1.00 0.00 C ATOM 267 CG ASP A 17 7.752 -6.007 -0.976 1.00 0.00 C ATOM 268 OD1 ASP A 17 8.849 -6.584 -0.994 1.00 0.00 O ATOM 269 OD2 ASP A 17 7.306 -5.272 -1.937 1.00 0.00 O ATOM 270 H ASP A 17 8.829 -7.664 0.863 1.00 0.00 H ATOM 271 HA ASP A 17 6.055 -7.538 1.695 1.00 0.00 H ATOM 272 HB2 ASP A 17 5.812 -5.839 -0.078 1.00 0.00 H ATOM 273 HB3 ASP A 17 7.136 -5.420 0.992 1.00 0.00 H ATOM 274 HD2 ASP A 17 6.386 -5.564 -2.194 1.00 0.00 H ATOM 275 N LEU A 18 5.167 -8.324 -0.777 1.00 0.00 N ATOM 276 CA LEU A 18 4.669 -9.193 -1.830 1.00 0.00 C ATOM 277 C LEU A 18 4.149 -8.336 -2.987 1.00 0.00 C ATOM 278 O LEU A 18 4.299 -7.116 -2.976 1.00 0.00 O ATOM 279 CB LEU A 18 3.631 -10.169 -1.272 1.00 0.00 C ATOM 280 CG LEU A 18 4.165 -11.248 -0.328 1.00 0.00 C ATOM 281 CD1 LEU A 18 3.255 -11.407 0.892 1.00 0.00 C ATOM 282 CD2 LEU A 18 4.371 -12.572 -1.066 1.00 0.00 C ATOM 283 H LEU A 18 4.545 -7.591 -0.503 1.00 0.00 H ATOM 284 HA LEU A 18 5.510 -9.785 -2.190 1.00 0.00 H ATOM 285 HB2 LEU A 18 2.869 -9.596 -0.745 1.00 0.00 H ATOM 286 HB3 LEU A 18 3.138 -10.661 -2.111 1.00 0.00 H ATOM 287 HG LEU A 18 5.141 -10.928 0.039 1.00 0.00 H ATOM 288 HD11 LEU A 18 2.524 -10.598 0.909 1.00 0.00 H ATOM 289 HD12 LEU A 18 2.736 -12.364 0.836 1.00 0.00 H ATOM 290 HD13 LEU A 18 3.856 -11.372 1.801 1.00 0.00 H ATOM 291 HD21 LEU A 18 3.719 -13.332 -0.636 1.00 0.00 H ATOM 292 HD22 LEU A 18 4.129 -12.440 -2.121 1.00 0.00 H ATOM 293 HD23 LEU A 18 5.410 -12.885 -0.968 1.00 0.00 H ATOM 294 N SER A 19 3.549 -9.011 -3.956 1.00 0.00 N ATOM 295 CA SER A 19 3.005 -8.328 -5.118 1.00 0.00 C ATOM 296 C SER A 19 1.582 -7.849 -4.825 1.00 0.00 C ATOM 297 O SER A 19 0.863 -8.469 -4.043 1.00 0.00 O ATOM 298 CB SER A 19 3.017 -9.238 -6.347 1.00 0.00 C ATOM 299 OG SER A 19 4.164 -10.083 -6.376 1.00 0.00 O ATOM 300 H SER A 19 3.431 -10.004 -3.957 1.00 0.00 H ATOM 301 HA SER A 19 3.667 -7.478 -5.289 1.00 0.00 H ATOM 302 HB2 SER A 19 2.115 -9.850 -6.354 1.00 0.00 H ATOM 303 HB3 SER A 19 2.993 -8.628 -7.250 1.00 0.00 H ATOM 304 HG SER A 19 4.502 -10.232 -5.446 1.00 0.00 H ATOM 305 N PHE A 20 1.217 -6.750 -5.469 1.00 0.00 N ATOM 306 CA PHE A 20 -0.107 -6.181 -5.288 1.00 0.00 C ATOM 307 C PHE A 20 -0.560 -5.435 -6.545 1.00 0.00 C ATOM 308 O PHE A 20 0.227 -4.721 -7.164 1.00 0.00 O ATOM 309 CB PHE A 20 -0.013 -5.190 -4.127 1.00 0.00 C ATOM 310 CG PHE A 20 -0.311 -5.804 -2.758 1.00 0.00 C ATOM 311 CD1 PHE A 20 -1.587 -6.137 -2.425 1.00 0.00 C ATOM 312 CD2 PHE A 20 0.700 -6.018 -1.874 1.00 0.00 C ATOM 313 CE1 PHE A 20 -1.864 -6.708 -1.155 1.00 0.00 C ATOM 314 CE2 PHE A 20 0.423 -6.588 -0.603 1.00 0.00 C ATOM 315 CZ PHE A 20 -0.853 -6.921 -0.270 1.00 0.00 C ATOM 316 H PHE A 20 1.808 -6.252 -6.105 1.00 0.00 H ATOM 317 HA PHE A 20 -0.791 -7.008 -5.093 1.00 0.00 H ATOM 318 HB2 PHE A 20 0.988 -4.759 -4.110 1.00 0.00 H ATOM 319 HB3 PHE A 20 -0.710 -4.370 -4.305 1.00 0.00 H ATOM 320 HD1 PHE A 20 -2.398 -5.967 -3.134 1.00 0.00 H ATOM 321 HD2 PHE A 20 1.723 -5.751 -2.140 1.00 0.00 H ATOM 322 HE1 PHE A 20 -2.886 -6.975 -0.888 1.00 0.00 H ATOM 323 HE2 PHE A 20 1.234 -6.759 0.106 1.00 0.00 H ATOM 324 HZ PHE A 20 -1.065 -7.360 0.704 1.00 0.00 H ATOM 325 N HIS A 21 -1.827 -5.625 -6.883 1.00 0.00 N ATOM 326 CA HIS A 21 -2.394 -4.980 -8.055 1.00 0.00 C ATOM 327 C HIS A 21 -3.442 -3.954 -7.619 1.00 0.00 C ATOM 328 O HIS A 21 -3.579 -3.668 -6.430 1.00 0.00 O ATOM 329 CB HIS A 21 -2.951 -6.017 -9.032 1.00 0.00 C ATOM 330 CG HIS A 21 -2.469 -7.425 -8.773 1.00 0.00 C ATOM 331 ND1 HIS A 21 -2.826 -8.144 -7.645 1.00 0.00 N ATOM 332 CD2 HIS A 21 -1.656 -8.238 -9.508 1.00 0.00 C ATOM 333 CE1 HIS A 21 -2.247 -9.335 -7.709 1.00 0.00 C ATOM 334 NE2 HIS A 21 -1.523 -9.391 -8.863 1.00 0.00 N ATOM 335 H HIS A 21 -2.461 -6.208 -6.374 1.00 0.00 H ATOM 336 HA HIS A 21 -1.575 -4.461 -8.553 1.00 0.00 H ATOM 337 HB2 HIS A 21 -4.039 -6.002 -8.981 1.00 0.00 H ATOM 338 HB3 HIS A 21 -2.675 -5.731 -10.047 1.00 0.00 H ATOM 339 HD1 HIS A 21 -3.418 -7.821 -6.909 1.00 0.00 H ATOM 340 HD2 HIS A 21 -1.195 -7.984 -10.462 1.00 0.00 H ATOM 341 HE1 HIS A 21 -2.335 -10.130 -6.968 1.00 0.00 H ATOM 342 N LYS A 22 -4.155 -3.428 -8.604 1.00 0.00 N ATOM 343 CA LYS A 22 -5.186 -2.440 -8.337 1.00 0.00 C ATOM 344 C LYS A 22 -6.496 -3.155 -7.998 1.00 0.00 C ATOM 345 O LYS A 22 -6.585 -4.377 -8.103 1.00 0.00 O ATOM 346 CB LYS A 22 -5.305 -1.460 -9.506 1.00 0.00 C ATOM 347 CG LYS A 22 -5.769 -2.176 -10.776 1.00 0.00 C ATOM 348 CD LYS A 22 -4.595 -2.427 -11.724 1.00 0.00 C ATOM 349 CE LYS A 22 -4.929 -3.529 -12.732 1.00 0.00 C ATOM 350 NZ LYS A 22 -3.697 -4.220 -13.173 1.00 0.00 N ATOM 351 H LYS A 22 -4.037 -3.666 -9.568 1.00 0.00 H ATOM 352 HA LYS A 22 -4.870 -1.866 -7.465 1.00 0.00 H ATOM 353 HB2 LYS A 22 -6.010 -0.669 -9.252 1.00 0.00 H ATOM 354 HB3 LYS A 22 -4.342 -0.983 -9.685 1.00 0.00 H ATOM 355 HG2 LYS A 22 -6.238 -3.124 -10.513 1.00 0.00 H ATOM 356 HG3 LYS A 22 -6.526 -1.575 -11.280 1.00 0.00 H ATOM 357 HD2 LYS A 22 -4.347 -1.508 -12.254 1.00 0.00 H ATOM 358 HD3 LYS A 22 -3.713 -2.710 -11.150 1.00 0.00 H ATOM 359 HE2 LYS A 22 -5.615 -4.246 -12.281 1.00 0.00 H ATOM 360 HE3 LYS A 22 -5.440 -3.098 -13.594 1.00 0.00 H ATOM 361 HZ1 LYS A 22 -3.878 -5.177 -13.455 1.00 0.00 H ATOM 362 HZ2 LYS A 22 -3.265 -3.757 -13.966 1.00 0.00 H ATOM 363 N GLY A 23 -7.479 -2.362 -7.598 1.00 0.00 N ATOM 364 CA GLY A 23 -8.780 -2.904 -7.244 1.00 0.00 C ATOM 365 C GLY A 23 -8.982 -2.896 -5.727 1.00 0.00 C ATOM 366 O GLY A 23 -10.112 -2.813 -5.249 1.00 0.00 O ATOM 367 H GLY A 23 -7.398 -1.369 -7.516 1.00 0.00 H ATOM 368 HA2 GLY A 23 -9.564 -2.319 -7.722 1.00 0.00 H ATOM 369 HA3 GLY A 23 -8.868 -3.924 -7.621 1.00 0.00 H ATOM 370 N GLU A 24 -7.869 -2.981 -5.014 1.00 0.00 N ATOM 371 CA GLU A 24 -7.911 -2.984 -3.561 1.00 0.00 C ATOM 372 C GLU A 24 -7.522 -1.608 -3.016 1.00 0.00 C ATOM 373 O GLU A 24 -6.920 -0.803 -3.725 1.00 0.00 O ATOM 374 CB GLU A 24 -7.004 -4.076 -2.989 1.00 0.00 C ATOM 375 CG GLU A 24 -7.106 -5.360 -3.813 1.00 0.00 C ATOM 376 CD GLU A 24 -8.417 -6.095 -3.525 1.00 0.00 C ATOM 377 OE1 GLU A 24 -9.018 -5.894 -2.459 1.00 0.00 O ATOM 378 OE2 GLU A 24 -8.807 -6.899 -4.456 1.00 0.00 O ATOM 379 H GLU A 24 -6.954 -3.047 -5.410 1.00 0.00 H ATOM 380 HA GLU A 24 -8.945 -3.206 -3.301 1.00 0.00 H ATOM 381 HB2 GLU A 24 -5.971 -3.727 -2.978 1.00 0.00 H ATOM 382 HB3 GLU A 24 -7.283 -4.280 -1.955 1.00 0.00 H ATOM 383 HG2 GLU A 24 -7.045 -5.121 -4.875 1.00 0.00 H ATOM 384 HG3 GLU A 24 -6.262 -6.011 -3.585 1.00 0.00 H ATOM 385 HE2 GLU A 24 -8.702 -7.846 -4.155 1.00 0.00 H ATOM 386 N LYS A 25 -7.882 -1.380 -1.761 1.00 0.00 N ATOM 387 CA LYS A 25 -7.578 -0.115 -1.113 1.00 0.00 C ATOM 388 C LYS A 25 -6.676 -0.370 0.095 1.00 0.00 C ATOM 389 O LYS A 25 -6.568 -1.501 0.567 1.00 0.00 O ATOM 390 CB LYS A 25 -8.867 0.634 -0.771 1.00 0.00 C ATOM 391 CG LYS A 25 -9.663 -0.107 0.305 1.00 0.00 C ATOM 392 CD LYS A 25 -9.970 0.813 1.489 1.00 0.00 C ATOM 393 CE LYS A 25 -11.408 0.620 1.974 1.00 0.00 C ATOM 394 NZ LYS A 25 -11.550 1.084 3.372 1.00 0.00 N ATOM 395 H LYS A 25 -8.371 -2.040 -1.191 1.00 0.00 H ATOM 396 HA LYS A 25 -7.031 0.495 -1.831 1.00 0.00 H ATOM 397 HB2 LYS A 25 -8.628 1.639 -0.425 1.00 0.00 H ATOM 398 HB3 LYS A 25 -9.477 0.744 -1.669 1.00 0.00 H ATOM 399 HG2 LYS A 25 -10.594 -0.482 -0.119 1.00 0.00 H ATOM 400 HG3 LYS A 25 -9.098 -0.972 0.650 1.00 0.00 H ATOM 401 HD2 LYS A 25 -9.276 0.606 2.304 1.00 0.00 H ATOM 402 HD3 LYS A 25 -9.817 1.851 1.198 1.00 0.00 H ATOM 403 HE2 LYS A 25 -12.092 1.171 1.330 1.00 0.00 H ATOM 404 HE3 LYS A 25 -11.684 -0.433 1.905 1.00 0.00 H ATOM 405 HZ1 LYS A 25 -11.383 0.339 4.039 1.00 0.00 H ATOM 406 HZ2 LYS A 25 -10.898 1.828 3.594 1.00 0.00 H ATOM 407 N PHE A 26 -6.049 0.699 0.562 1.00 0.00 N ATOM 408 CA PHE A 26 -5.159 0.606 1.707 1.00 0.00 C ATOM 409 C PHE A 26 -5.310 1.825 2.620 1.00 0.00 C ATOM 410 O PHE A 26 -5.295 2.962 2.150 1.00 0.00 O ATOM 411 CB PHE A 26 -3.730 0.566 1.161 1.00 0.00 C ATOM 412 CG PHE A 26 -3.419 -0.675 0.322 1.00 0.00 C ATOM 413 CD1 PHE A 26 -3.398 -1.903 0.906 1.00 0.00 C ATOM 414 CD2 PHE A 26 -3.165 -0.550 -1.008 1.00 0.00 C ATOM 415 CE1 PHE A 26 -3.109 -3.054 0.127 1.00 0.00 C ATOM 416 CE2 PHE A 26 -2.875 -1.701 -1.787 1.00 0.00 C ATOM 417 CZ PHE A 26 -2.853 -2.929 -1.203 1.00 0.00 C ATOM 418 H PHE A 26 -6.142 1.616 0.172 1.00 0.00 H ATOM 419 HA PHE A 26 -5.433 -0.294 2.257 1.00 0.00 H ATOM 420 HB2 PHE A 26 -3.560 1.455 0.554 1.00 0.00 H ATOM 421 HB3 PHE A 26 -3.032 0.612 1.997 1.00 0.00 H ATOM 422 HD1 PHE A 26 -3.602 -2.002 1.972 1.00 0.00 H ATOM 423 HD2 PHE A 26 -3.182 0.435 -1.476 1.00 0.00 H ATOM 424 HE1 PHE A 26 -3.092 -4.038 0.595 1.00 0.00 H ATOM 425 HE2 PHE A 26 -2.671 -1.602 -2.853 1.00 0.00 H ATOM 426 HZ PHE A 26 -2.632 -3.814 -1.801 1.00 0.00 H ATOM 427 N GLN A 27 -5.452 1.546 3.907 1.00 0.00 N ATOM 428 CA GLN A 27 -5.606 2.605 4.890 1.00 0.00 C ATOM 429 C GLN A 27 -4.235 3.084 5.372 1.00 0.00 C ATOM 430 O GLN A 27 -3.229 2.404 5.172 1.00 0.00 O ATOM 431 CB GLN A 27 -6.470 2.142 6.065 1.00 0.00 C ATOM 432 CG GLN A 27 -7.451 3.236 6.487 1.00 0.00 C ATOM 433 CD GLN A 27 -7.682 3.213 8.000 1.00 0.00 C ATOM 434 OE1 GLN A 27 -7.804 2.169 8.618 1.00 0.00 O ATOM 435 NE2 GLN A 27 -7.733 4.419 8.558 1.00 0.00 N ATOM 436 H GLN A 27 -5.463 0.618 4.281 1.00 0.00 H ATOM 437 HA GLN A 27 -6.117 3.413 4.367 1.00 0.00 H ATOM 438 HB2 GLN A 27 -7.019 1.244 5.784 1.00 0.00 H ATOM 439 HB3 GLN A 27 -5.831 1.876 6.907 1.00 0.00 H ATOM 440 HG2 GLN A 27 -7.066 4.211 6.190 1.00 0.00 H ATOM 441 HG3 GLN A 27 -8.401 3.098 5.970 1.00 0.00 H ATOM 442 HE21 GLN A 27 -7.624 5.236 7.993 1.00 0.00 H ATOM 443 HE22 GLN A 27 -7.879 4.508 9.543 1.00 0.00 H ATOM 444 N ILE A 28 -4.238 4.251 5.998 1.00 0.00 N ATOM 445 CA ILE A 28 -3.007 4.829 6.511 1.00 0.00 C ATOM 446 C ILE A 28 -2.744 4.290 7.918 1.00 0.00 C ATOM 447 O ILE A 28 -3.676 4.091 8.696 1.00 0.00 O ATOM 448 CB ILE A 28 -3.062 6.357 6.439 1.00 0.00 C ATOM 449 CG1 ILE A 28 -1.725 6.973 6.856 1.00 0.00 C ATOM 450 CG2 ILE A 28 -4.228 6.904 7.264 1.00 0.00 C ATOM 451 CD1 ILE A 28 -1.486 8.301 6.135 1.00 0.00 C ATOM 452 H ILE A 28 -5.060 4.799 6.158 1.00 0.00 H ATOM 453 HA ILE A 28 -2.198 4.505 5.859 1.00 0.00 H ATOM 454 HB ILE A 28 -3.239 6.643 5.402 1.00 0.00 H ATOM 455 HG12 ILE A 28 -1.715 7.133 7.934 1.00 0.00 H ATOM 456 HG13 ILE A 28 -0.915 6.281 6.629 1.00 0.00 H ATOM 457 HG21 ILE A 28 -3.852 7.293 8.210 1.00 0.00 H ATOM 458 HG22 ILE A 28 -4.720 7.705 6.712 1.00 0.00 H ATOM 459 HG23 ILE A 28 -4.943 6.105 7.459 1.00 0.00 H ATOM 460 HD11 ILE A 28 -1.991 9.103 6.673 1.00 0.00 H ATOM 461 HD12 ILE A 28 -0.416 8.507 6.098 1.00 0.00 H ATOM 462 HD13 ILE A 28 -1.879 8.241 5.120 1.00 0.00 H ATOM 463 N LEU A 29 -1.469 4.068 8.203 1.00 0.00 N ATOM 464 CA LEU A 29 -1.070 3.555 9.502 1.00 0.00 C ATOM 465 C LEU A 29 -0.067 4.519 10.140 1.00 0.00 C ATOM 466 O LEU A 29 -0.449 5.396 10.913 1.00 0.00 O ATOM 467 CB LEU A 29 -0.551 2.122 9.377 1.00 0.00 C ATOM 468 CG LEU A 29 -0.663 1.255 10.633 1.00 0.00 C ATOM 469 CD1 LEU A 29 -1.582 0.056 10.391 1.00 0.00 C ATOM 470 CD2 LEU A 29 0.720 0.827 11.129 1.00 0.00 C ATOM 471 H LEU A 29 -0.716 4.233 7.564 1.00 0.00 H ATOM 472 HA LEU A 29 -1.962 3.522 10.128 1.00 0.00 H ATOM 473 HB2 LEU A 29 -1.093 1.629 8.569 1.00 0.00 H ATOM 474 HB3 LEU A 29 0.497 2.161 9.079 1.00 0.00 H ATOM 475 HG LEU A 29 -1.117 1.855 11.421 1.00 0.00 H ATOM 476 HD11 LEU A 29 -2.506 0.187 10.954 1.00 0.00 H ATOM 477 HD12 LEU A 29 -1.812 -0.017 9.327 1.00 0.00 H ATOM 478 HD13 LEU A 29 -1.083 -0.856 10.717 1.00 0.00 H ATOM 479 HD21 LEU A 29 0.611 0.018 11.852 1.00 0.00 H ATOM 480 HD22 LEU A 29 1.317 0.483 10.285 1.00 0.00 H ATOM 481 HD23 LEU A 29 1.213 1.675 11.603 1.00 0.00 H ATOM 482 N ASN A 30 1.197 4.322 9.792 1.00 0.00 N ATOM 483 CA ASN A 30 2.258 5.163 10.322 1.00 0.00 C ATOM 484 C ASN A 30 2.369 6.431 9.473 1.00 0.00 C ATOM 485 O ASN A 30 1.902 6.464 8.335 1.00 0.00 O ATOM 486 CB ASN A 30 3.607 4.443 10.274 1.00 0.00 C ATOM 487 CG ASN A 30 3.925 3.785 11.618 1.00 0.00 C ATOM 488 OD1 ASN A 30 4.661 4.310 12.437 1.00 0.00 O ATOM 489 ND2 ASN A 30 3.332 2.608 11.798 1.00 0.00 N ATOM 490 H ASN A 30 1.499 3.606 9.164 1.00 0.00 H ATOM 491 HA ASN A 30 1.970 5.374 11.352 1.00 0.00 H ATOM 492 HB2 ASN A 30 3.591 3.687 9.489 1.00 0.00 H ATOM 493 HB3 ASN A 30 4.393 5.153 10.016 1.00 0.00 H ATOM 494 HD21 ASN A 30 2.740 2.233 11.085 1.00 0.00 H ATOM 495 HD22 ASN A 30 3.478 2.099 12.646 1.00 0.00 H ATOM 496 N SER A 31 2.988 7.445 10.060 1.00 0.00 N ATOM 497 CA SER A 31 3.166 8.712 9.372 1.00 0.00 C ATOM 498 C SER A 31 4.522 9.319 9.735 1.00 0.00 C ATOM 499 O SER A 31 4.597 10.242 10.544 1.00 0.00 O ATOM 500 CB SER A 31 2.039 9.689 9.717 1.00 0.00 C ATOM 501 OG SER A 31 1.583 10.404 8.572 1.00 0.00 O ATOM 502 H SER A 31 3.364 7.411 10.986 1.00 0.00 H ATOM 503 HA SER A 31 3.125 8.472 8.310 1.00 0.00 H ATOM 504 HB2 SER A 31 1.206 9.141 10.157 1.00 0.00 H ATOM 505 HB3 SER A 31 2.388 10.395 10.470 1.00 0.00 H ATOM 506 HG SER A 31 0.713 10.854 8.773 1.00 0.00 H ATOM 507 N SER A 32 5.561 8.776 9.119 1.00 0.00 N ATOM 508 CA SER A 32 6.912 9.251 9.366 1.00 0.00 C ATOM 509 C SER A 32 7.195 10.489 8.513 1.00 0.00 C ATOM 510 O SER A 32 7.321 11.594 9.039 1.00 0.00 O ATOM 511 CB SER A 32 7.942 8.159 9.074 1.00 0.00 C ATOM 512 OG SER A 32 9.245 8.521 9.524 1.00 0.00 O ATOM 513 H SER A 32 5.491 8.025 8.461 1.00 0.00 H ATOM 514 HA SER A 32 6.940 9.503 10.427 1.00 0.00 H ATOM 515 HB2 SER A 32 7.636 7.233 9.559 1.00 0.00 H ATOM 516 HB3 SER A 32 7.971 7.964 8.002 1.00 0.00 H ATOM 517 HG SER A 32 9.924 7.886 9.155 1.00 0.00 H ATOM 518 N GLU A 33 7.286 10.264 7.210 1.00 0.00 N ATOM 519 CA GLU A 33 7.552 11.348 6.280 1.00 0.00 C ATOM 520 C GLU A 33 6.862 11.079 4.941 1.00 0.00 C ATOM 521 O GLU A 33 5.815 11.655 4.652 1.00 0.00 O ATOM 522 CB GLU A 33 9.056 11.551 6.091 1.00 0.00 C ATOM 523 CG GLU A 33 9.353 12.937 5.514 1.00 0.00 C ATOM 524 CD GLU A 33 10.838 13.080 5.168 1.00 0.00 C ATOM 525 OE1 GLU A 33 11.337 14.207 5.037 1.00 0.00 O ATOM 526 OE2 GLU A 33 11.476 11.967 5.038 1.00 0.00 O ATOM 527 H GLU A 33 7.182 9.362 6.791 1.00 0.00 H ATOM 528 HA GLU A 33 7.127 12.239 6.743 1.00 0.00 H ATOM 529 HB2 GLU A 33 9.566 11.434 7.047 1.00 0.00 H ATOM 530 HB3 GLU A 33 9.450 10.784 5.425 1.00 0.00 H ATOM 531 HG2 GLU A 33 8.751 13.099 4.620 1.00 0.00 H ATOM 532 HG3 GLU A 33 9.069 13.703 6.234 1.00 0.00 H ATOM 533 HE2 GLU A 33 10.986 11.363 4.410 1.00 0.00 H ATOM 534 N GLY A 34 7.477 10.204 4.160 1.00 0.00 N ATOM 535 CA GLY A 34 6.935 9.851 2.859 1.00 0.00 C ATOM 536 C GLY A 34 7.875 8.902 2.112 1.00 0.00 C ATOM 537 O GLY A 34 8.638 9.329 1.248 1.00 0.00 O ATOM 538 H GLY A 34 8.329 9.739 4.403 1.00 0.00 H ATOM 539 HA2 GLY A 34 5.960 9.381 2.982 1.00 0.00 H ATOM 540 HA3 GLY A 34 6.781 10.755 2.268 1.00 0.00 H ATOM 541 N ASP A 35 7.788 7.630 2.475 1.00 0.00 N ATOM 542 CA ASP A 35 8.621 6.616 1.850 1.00 0.00 C ATOM 543 C ASP A 35 7.877 5.279 1.850 1.00 0.00 C ATOM 544 O ASP A 35 6.988 5.059 1.029 1.00 0.00 O ATOM 545 CB ASP A 35 9.930 6.428 2.620 1.00 0.00 C ATOM 546 CG ASP A 35 11.138 6.050 1.758 1.00 0.00 C ATOM 547 OD1 ASP A 35 12.083 6.837 1.603 1.00 0.00 O ATOM 548 OD2 ASP A 35 11.082 4.876 1.227 1.00 0.00 O ATOM 549 H ASP A 35 7.165 7.290 3.179 1.00 0.00 H ATOM 550 HA ASP A 35 8.815 6.985 0.842 1.00 0.00 H ATOM 551 HB2 ASP A 35 10.157 7.352 3.151 1.00 0.00 H ATOM 552 HB3 ASP A 35 9.784 5.654 3.372 1.00 0.00 H ATOM 553 HD2 ASP A 35 10.970 4.953 0.236 1.00 0.00 H ATOM 554 N TRP A 36 8.267 4.422 2.781 1.00 0.00 N ATOM 555 CA TRP A 36 7.648 3.113 2.900 1.00 0.00 C ATOM 556 C TRP A 36 6.777 3.113 4.159 1.00 0.00 C ATOM 557 O TRP A 36 7.292 3.168 5.273 1.00 0.00 O ATOM 558 CB TRP A 36 8.703 2.004 2.903 1.00 0.00 C ATOM 559 CG TRP A 36 9.334 1.742 1.535 1.00 0.00 C ATOM 560 CD1 TRP A 36 8.761 1.846 0.328 1.00 0.00 C ATOM 561 CD2 TRP A 36 10.691 1.324 1.280 1.00 0.00 C ATOM 562 NE1 TRP A 36 9.645 1.527 -0.681 1.00 0.00 N ATOM 563 CE2 TRP A 36 10.857 1.199 -0.085 1.00 0.00 C ATOM 564 CE3 TRP A 36 11.744 1.059 2.172 1.00 0.00 C ATOM 565 CZ2 TRP A 36 12.063 0.808 -0.678 1.00 0.00 C ATOM 566 CZ3 TRP A 36 12.944 0.669 1.564 1.00 0.00 C ATOM 567 CH2 TRP A 36 13.126 0.539 0.192 1.00 0.00 C ATOM 568 H TRP A 36 8.990 4.608 3.446 1.00 0.00 H ATOM 569 HA TRP A 36 7.026 2.956 2.018 1.00 0.00 H ATOM 570 HB2 TRP A 36 9.489 2.269 3.610 1.00 0.00 H ATOM 571 HB3 TRP A 36 8.246 1.083 3.265 1.00 0.00 H ATOM 572 HD1 TRP A 36 7.725 2.145 0.165 1.00 0.00 H ATOM 573 HE1 TRP A 36 9.433 1.532 -1.750 1.00 0.00 H ATOM 574 HE3 TRP A 36 11.639 1.150 3.254 1.00 0.00 H ATOM 575 HZ2 TRP A 36 12.168 0.717 -1.759 1.00 0.00 H ATOM 576 HZ3 TRP A 36 13.793 0.452 2.210 1.00 0.00 H ATOM 577 HH2 TRP A 36 14.093 0.230 -0.205 1.00 0.00 H ATOM 578 N TRP A 37 5.472 3.051 3.936 1.00 0.00 N ATOM 579 CA TRP A 37 4.526 3.044 5.038 1.00 0.00 C ATOM 580 C TRP A 37 3.850 1.671 5.073 1.00 0.00 C ATOM 581 O TRP A 37 4.114 0.824 4.222 1.00 0.00 O ATOM 582 CB TRP A 37 3.528 4.197 4.913 1.00 0.00 C ATOM 583 CG TRP A 37 4.051 5.533 5.446 1.00 0.00 C ATOM 584 CD1 TRP A 37 4.999 5.737 6.371 1.00 0.00 C ATOM 585 CD2 TRP A 37 3.615 6.849 5.046 1.00 0.00 C ATOM 586 NE1 TRP A 37 5.205 7.083 6.596 1.00 0.00 N ATOM 587 CE2 TRP A 37 4.336 7.781 5.764 1.00 0.00 C ATOM 588 CE3 TRP A 37 2.643 7.238 4.108 1.00 0.00 C ATOM 589 CZ2 TRP A 37 4.161 9.162 5.620 1.00 0.00 C ATOM 590 CZ3 TRP A 37 2.481 8.623 3.975 1.00 0.00 C ATOM 591 CH2 TRP A 37 3.198 9.574 4.690 1.00 0.00 C ATOM 592 H TRP A 37 5.061 3.007 3.026 1.00 0.00 H ATOM 593 HA TRP A 37 5.085 3.207 5.959 1.00 0.00 H ATOM 594 HB2 TRP A 37 3.258 4.318 3.864 1.00 0.00 H ATOM 595 HB3 TRP A 37 2.617 3.936 5.449 1.00 0.00 H ATOM 596 HD1 TRP A 37 5.539 4.941 6.883 1.00 0.00 H ATOM 597 HE1 TRP A 37 5.916 7.520 7.296 1.00 0.00 H ATOM 598 HE3 TRP A 37 2.061 6.522 3.528 1.00 0.00 H ATOM 599 HZ2 TRP A 37 4.744 9.878 6.199 1.00 0.00 H ATOM 600 HZ3 TRP A 37 1.739 8.979 3.260 1.00 0.00 H ATOM 601 HH2 TRP A 37 3.012 10.635 4.529 1.00 0.00 H ATOM 602 N GLU A 38 2.991 1.494 6.066 1.00 0.00 N ATOM 603 CA GLU A 38 2.276 0.238 6.223 1.00 0.00 C ATOM 604 C GLU A 38 0.873 0.349 5.623 1.00 0.00 C ATOM 605 O GLU A 38 0.303 1.438 5.564 1.00 0.00 O ATOM 606 CB GLU A 38 2.213 -0.176 7.694 1.00 0.00 C ATOM 607 CG GLU A 38 2.104 -1.696 7.831 1.00 0.00 C ATOM 608 CD GLU A 38 2.016 -2.110 9.301 1.00 0.00 C ATOM 609 OE1 GLU A 38 1.052 -2.779 9.701 1.00 0.00 O ATOM 610 OE2 GLU A 38 2.997 -1.712 10.039 1.00 0.00 O ATOM 611 H GLU A 38 2.782 2.188 6.756 1.00 0.00 H ATOM 612 HA GLU A 38 2.859 -0.497 5.668 1.00 0.00 H ATOM 613 HB2 GLU A 38 3.103 0.176 8.214 1.00 0.00 H ATOM 614 HB3 GLU A 38 1.355 0.298 8.173 1.00 0.00 H ATOM 615 HG2 GLU A 38 1.223 -2.051 7.296 1.00 0.00 H ATOM 616 HG3 GLU A 38 2.970 -2.170 7.367 1.00 0.00 H ATOM 617 HE2 GLU A 38 3.040 -2.259 10.875 1.00 0.00 H ATOM 618 N ALA A 39 0.356 -0.792 5.192 1.00 0.00 N ATOM 619 CA ALA A 39 -0.969 -0.838 4.600 1.00 0.00 C ATOM 620 C ALA A 39 -1.615 -2.191 4.908 1.00 0.00 C ATOM 621 O ALA A 39 -1.003 -3.237 4.697 1.00 0.00 O ATOM 622 CB ALA A 39 -0.866 -0.571 3.097 1.00 0.00 C ATOM 623 H ALA A 39 0.826 -1.673 5.245 1.00 0.00 H ATOM 624 HA ALA A 39 -1.564 -0.048 5.057 1.00 0.00 H ATOM 625 HB1 ALA A 39 -1.460 0.307 2.841 1.00 0.00 H ATOM 626 HB2 ALA A 39 0.177 -0.393 2.830 1.00 0.00 H ATOM 627 HB3 ALA A 39 -1.239 -1.434 2.547 1.00 0.00 H ATOM 628 N ARG A 40 -2.843 -2.125 5.400 1.00 0.00 N ATOM 629 CA ARG A 40 -3.579 -3.332 5.740 1.00 0.00 C ATOM 630 C ARG A 40 -4.754 -3.524 4.780 1.00 0.00 C ATOM 631 O ARG A 40 -5.531 -2.598 4.552 1.00 0.00 O ATOM 632 CB ARG A 40 -4.105 -3.270 7.175 1.00 0.00 C ATOM 633 CG ARG A 40 -3.464 -4.357 8.041 1.00 0.00 C ATOM 634 CD ARG A 40 -2.175 -3.850 8.690 1.00 0.00 C ATOM 635 NE ARG A 40 -1.995 -4.481 10.018 1.00 0.00 N ATOM 636 CZ ARG A 40 -2.350 -3.903 11.185 1.00 0.00 C ATOM 637 NH1 ARG A 40 -2.908 -2.673 11.199 1.00 0.00 N ATOM 638 NH2 ARG A 40 -2.144 -4.557 12.312 1.00 0.00 N ATOM 639 H ARG A 40 -3.333 -1.269 5.569 1.00 0.00 H ATOM 640 HA ARG A 40 -2.852 -4.138 5.638 1.00 0.00 H ATOM 641 HB2 ARG A 40 -3.896 -2.290 7.601 1.00 0.00 H ATOM 642 HB3 ARG A 40 -5.188 -3.393 7.174 1.00 0.00 H ATOM 643 HG2 ARG A 40 -4.166 -4.672 8.813 1.00 0.00 H ATOM 644 HG3 ARG A 40 -3.248 -5.233 7.430 1.00 0.00 H ATOM 645 HD2 ARG A 40 -1.322 -4.079 8.052 1.00 0.00 H ATOM 646 HD3 ARG A 40 -2.213 -2.766 8.796 1.00 0.00 H ATOM 647 HE ARG A 40 -1.585 -5.392 10.052 1.00 0.00 H ATOM 648 HH11 ARG A 40 -3.061 -2.184 10.340 1.00 0.00 H ATOM 649 HH12 ARG A 40 -3.169 -2.252 12.066 1.00 0.00 H ATOM 650 HH21 ARG A 40 -2.378 -4.200 13.216 1.00 0.00 H ATOM 651 N SER A 41 -4.847 -4.732 4.244 1.00 0.00 N ATOM 652 CA SER A 41 -5.915 -5.057 3.314 1.00 0.00 C ATOM 653 C SER A 41 -7.167 -5.487 4.083 1.00 0.00 C ATOM 654 O SER A 41 -7.072 -6.207 5.076 1.00 0.00 O ATOM 655 CB SER A 41 -5.485 -6.159 2.344 1.00 0.00 C ATOM 656 OG SER A 41 -6.441 -6.361 1.307 1.00 0.00 O ATOM 657 H SER A 41 -4.212 -5.479 4.435 1.00 0.00 H ATOM 658 HA SER A 41 -6.105 -4.139 2.758 1.00 0.00 H ATOM 659 HB2 SER A 41 -4.522 -5.898 1.903 1.00 0.00 H ATOM 660 HB3 SER A 41 -5.343 -7.090 2.893 1.00 0.00 H ATOM 661 HG SER A 41 -6.322 -7.269 0.905 1.00 0.00 H ATOM 662 N LEU A 42 -8.309 -5.027 3.595 1.00 0.00 N ATOM 663 CA LEU A 42 -9.577 -5.354 4.224 1.00 0.00 C ATOM 664 C LEU A 42 -10.186 -6.574 3.530 1.00 0.00 C ATOM 665 O LEU A 42 -11.340 -6.920 3.775 1.00 0.00 O ATOM 666 CB LEU A 42 -10.499 -4.133 4.241 1.00 0.00 C ATOM 667 CG LEU A 42 -10.518 -3.325 5.540 1.00 0.00 C ATOM 668 CD1 LEU A 42 -11.304 -2.024 5.364 1.00 0.00 C ATOM 669 CD2 LEU A 42 -11.055 -4.165 6.701 1.00 0.00 C ATOM 670 H LEU A 42 -8.377 -4.441 2.787 1.00 0.00 H ATOM 671 HA LEU A 42 -9.369 -5.614 5.262 1.00 0.00 H ATOM 672 HB2 LEU A 42 -10.204 -3.469 3.428 1.00 0.00 H ATOM 673 HB3 LEU A 42 -11.514 -4.466 4.028 1.00 0.00 H ATOM 674 HG LEU A 42 -9.493 -3.051 5.788 1.00 0.00 H ATOM 675 HD11 LEU A 42 -12.230 -2.227 4.827 1.00 0.00 H ATOM 676 HD12 LEU A 42 -11.537 -1.605 6.343 1.00 0.00 H ATOM 677 HD13 LEU A 42 -10.704 -1.311 4.798 1.00 0.00 H ATOM 678 HD21 LEU A 42 -10.859 -5.221 6.507 1.00 0.00 H ATOM 679 HD22 LEU A 42 -10.558 -3.868 7.624 1.00 0.00 H ATOM 680 HD23 LEU A 42 -12.129 -4.008 6.798 1.00 0.00 H ATOM 681 N THR A 43 -9.381 -7.193 2.678 1.00 0.00 N ATOM 682 CA THR A 43 -9.827 -8.368 1.948 1.00 0.00 C ATOM 683 C THR A 43 -9.031 -9.600 2.384 1.00 0.00 C ATOM 684 O THR A 43 -9.599 -10.553 2.914 1.00 0.00 O ATOM 685 CB THR A 43 -9.708 -8.066 0.453 1.00 0.00 C ATOM 686 OG1 THR A 43 -10.577 -6.955 0.253 1.00 0.00 O ATOM 687 CG2 THR A 43 -10.312 -9.171 -0.417 1.00 0.00 C ATOM 688 H THR A 43 -8.444 -6.906 2.486 1.00 0.00 H ATOM 689 HA THR A 43 -10.870 -8.554 2.201 1.00 0.00 H ATOM 690 HB THR A 43 -8.671 -7.875 0.174 1.00 0.00 H ATOM 691 HG1 THR A 43 -10.930 -6.959 -0.683 1.00 0.00 H ATOM 692 HG21 THR A 43 -9.649 -9.375 -1.257 1.00 0.00 H ATOM 693 HG22 THR A 43 -10.433 -10.077 0.179 1.00 0.00 H ATOM 694 HG23 THR A 43 -11.285 -8.849 -0.790 1.00 0.00 H ATOM 695 N THR A 44 -7.730 -9.541 2.145 1.00 0.00 N ATOM 696 CA THR A 44 -6.851 -10.641 2.506 1.00 0.00 C ATOM 697 C THR A 44 -6.170 -10.360 3.846 1.00 0.00 C ATOM 698 O THR A 44 -6.335 -11.117 4.802 1.00 0.00 O ATOM 699 CB THR A 44 -5.866 -10.855 1.356 1.00 0.00 C ATOM 700 OG1 THR A 44 -5.953 -9.654 0.594 1.00 0.00 O ATOM 701 CG2 THR A 44 -6.326 -11.946 0.386 1.00 0.00 C ATOM 702 H THR A 44 -7.276 -8.762 1.712 1.00 0.00 H ATOM 703 HA THR A 44 -7.458 -11.536 2.637 1.00 0.00 H ATOM 704 HB THR A 44 -4.866 -11.068 1.734 1.00 0.00 H ATOM 705 HG1 THR A 44 -5.143 -9.556 0.015 1.00 0.00 H ATOM 706 HG21 THR A 44 -7.403 -12.082 0.478 1.00 0.00 H ATOM 707 HG22 THR A 44 -6.082 -11.650 -0.635 1.00 0.00 H ATOM 708 HG23 THR A 44 -5.819 -12.881 0.624 1.00 0.00 H ATOM 709 N GLY A 45 -5.418 -9.269 3.874 1.00 0.00 N ATOM 710 CA GLY A 45 -4.710 -8.879 5.082 1.00 0.00 C ATOM 711 C GLY A 45 -3.230 -9.259 4.998 1.00 0.00 C ATOM 712 O GLY A 45 -2.686 -9.859 5.923 1.00 0.00 O ATOM 713 H GLY A 45 -5.288 -8.659 3.093 1.00 0.00 H ATOM 714 HA2 GLY A 45 -4.805 -7.804 5.232 1.00 0.00 H ATOM 715 HA3 GLY A 45 -5.165 -9.363 5.946 1.00 0.00 H ATOM 716 N GLU A 46 -2.621 -8.895 3.879 1.00 0.00 N ATOM 717 CA GLU A 46 -1.216 -9.190 3.662 1.00 0.00 C ATOM 718 C GLU A 46 -0.373 -7.927 3.844 1.00 0.00 C ATOM 719 O GLU A 46 -0.122 -7.200 2.884 1.00 0.00 O ATOM 720 CB GLU A 46 -0.992 -9.804 2.278 1.00 0.00 C ATOM 721 CG GLU A 46 0.045 -10.928 2.337 1.00 0.00 C ATOM 722 CD GLU A 46 -0.594 -12.281 2.015 1.00 0.00 C ATOM 723 OE1 GLU A 46 -0.143 -12.974 1.092 1.00 0.00 O ATOM 724 OE2 GLU A 46 -1.593 -12.603 2.764 1.00 0.00 O ATOM 725 H GLU A 46 -3.071 -8.407 3.130 1.00 0.00 H ATOM 726 HA GLU A 46 -0.952 -9.924 4.424 1.00 0.00 H ATOM 727 HB2 GLU A 46 -1.933 -10.193 1.892 1.00 0.00 H ATOM 728 HB3 GLU A 46 -0.658 -9.032 1.584 1.00 0.00 H ATOM 729 HG2 GLU A 46 0.849 -10.723 1.630 1.00 0.00 H ATOM 730 HG3 GLU A 46 0.494 -10.960 3.330 1.00 0.00 H ATOM 731 HE2 GLU A 46 -2.282 -13.086 2.224 1.00 0.00 H ATOM 732 N THR A 47 0.040 -7.703 5.083 1.00 0.00 N ATOM 733 CA THR A 47 0.849 -6.540 5.404 1.00 0.00 C ATOM 734 C THR A 47 2.254 -6.689 4.817 1.00 0.00 C ATOM 735 O THR A 47 2.848 -7.763 4.885 1.00 0.00 O ATOM 736 CB THR A 47 0.841 -6.363 6.923 1.00 0.00 C ATOM 737 OG1 THR A 47 2.010 -5.592 7.190 1.00 0.00 O ATOM 738 CG2 THR A 47 1.083 -7.677 7.668 1.00 0.00 C ATOM 739 H THR A 47 -0.168 -8.300 5.858 1.00 0.00 H ATOM 740 HA THR A 47 0.397 -5.667 4.933 1.00 0.00 H ATOM 741 HB THR A 47 -0.085 -5.892 7.255 1.00 0.00 H ATOM 742 HG1 THR A 47 1.892 -5.072 8.036 1.00 0.00 H ATOM 743 HG21 THR A 47 0.166 -8.266 7.673 1.00 0.00 H ATOM 744 HG22 THR A 47 1.872 -8.238 7.167 1.00 0.00 H ATOM 745 HG23 THR A 47 1.384 -7.464 8.693 1.00 0.00 H ATOM 746 N GLY A 48 2.745 -5.594 4.255 1.00 0.00 N ATOM 747 CA GLY A 48 4.069 -5.590 3.657 1.00 0.00 C ATOM 748 C GLY A 48 4.600 -4.162 3.511 1.00 0.00 C ATOM 749 O GLY A 48 4.032 -3.225 4.070 1.00 0.00 O ATOM 750 H GLY A 48 2.255 -4.724 4.203 1.00 0.00 H ATOM 751 HA2 GLY A 48 4.752 -6.174 4.273 1.00 0.00 H ATOM 752 HA3 GLY A 48 4.032 -6.070 2.679 1.00 0.00 H ATOM 753 N TYR A 49 5.683 -4.042 2.756 1.00 0.00 N ATOM 754 CA TYR A 49 6.296 -2.744 2.529 1.00 0.00 C ATOM 755 C TYR A 49 6.077 -2.278 1.088 1.00 0.00 C ATOM 756 O TYR A 49 6.572 -2.899 0.150 1.00 0.00 O ATOM 757 CB TYR A 49 7.795 -2.939 2.767 1.00 0.00 C ATOM 758 CG TYR A 49 8.276 -2.453 4.136 1.00 0.00 C ATOM 759 CD1 TYR A 49 8.237 -3.302 5.223 1.00 0.00 C ATOM 760 CD2 TYR A 49 8.749 -1.165 4.284 1.00 0.00 C ATOM 761 CE1 TYR A 49 8.691 -2.845 6.511 1.00 0.00 C ATOM 762 CE2 TYR A 49 9.202 -0.707 5.571 1.00 0.00 C ATOM 763 CZ TYR A 49 9.151 -1.569 6.621 1.00 0.00 C ATOM 764 OH TYR A 49 9.578 -1.138 7.838 1.00 0.00 O ATOM 765 H TYR A 49 6.138 -4.809 2.305 1.00 0.00 H ATOM 766 HA TYR A 49 5.833 -2.030 3.210 1.00 0.00 H ATOM 767 HB2 TYR A 49 8.034 -3.998 2.665 1.00 0.00 H ATOM 768 HB3 TYR A 49 8.348 -2.411 1.991 1.00 0.00 H ATOM 769 HD1 TYR A 49 7.865 -4.320 5.107 1.00 0.00 H ATOM 770 HD2 TYR A 49 8.780 -0.494 3.425 1.00 0.00 H ATOM 771 HE1 TYR A 49 8.666 -3.505 7.377 1.00 0.00 H ATOM 772 HE2 TYR A 49 9.578 0.308 5.701 1.00 0.00 H ATOM 773 HH TYR A 49 10.504 -0.767 7.763 1.00 0.00 H ATOM 774 N ILE A 50 5.334 -1.189 0.960 1.00 0.00 N ATOM 775 CA ILE A 50 5.043 -0.632 -0.351 1.00 0.00 C ATOM 776 C ILE A 50 5.080 0.895 -0.271 1.00 0.00 C ATOM 777 O ILE A 50 4.801 1.472 0.779 1.00 0.00 O ATOM 778 CB ILE A 50 3.722 -1.188 -0.887 1.00 0.00 C ATOM 779 CG1 ILE A 50 2.713 -1.391 0.244 1.00 0.00 C ATOM 780 CG2 ILE A 50 3.953 -2.471 -1.688 1.00 0.00 C ATOM 781 CD1 ILE A 50 1.279 -1.247 -0.269 1.00 0.00 C ATOM 782 H ILE A 50 4.934 -0.690 1.728 1.00 0.00 H ATOM 783 HA ILE A 50 5.831 -0.962 -1.028 1.00 0.00 H ATOM 784 HB ILE A 50 3.296 -0.454 -1.572 1.00 0.00 H ATOM 785 HG12 ILE A 50 2.848 -2.381 0.683 1.00 0.00 H ATOM 786 HG13 ILE A 50 2.896 -0.664 1.035 1.00 0.00 H ATOM 787 HG21 ILE A 50 3.165 -3.188 -1.459 1.00 0.00 H ATOM 788 HG22 ILE A 50 3.937 -2.242 -2.754 1.00 0.00 H ATOM 789 HG23 ILE A 50 4.921 -2.896 -1.423 1.00 0.00 H ATOM 790 HD11 ILE A 50 1.091 -0.207 -0.537 1.00 0.00 H ATOM 791 HD12 ILE A 50 1.141 -1.880 -1.146 1.00 0.00 H ATOM 792 HD13 ILE A 50 0.581 -1.551 0.512 1.00 0.00 H ATOM 793 N PRO A 51 5.438 1.522 -1.424 1.00 0.00 N ATOM 794 CA PRO A 51 5.515 2.971 -1.494 1.00 0.00 C ATOM 795 C PRO A 51 4.128 3.586 -1.687 1.00 0.00 C ATOM 796 O PRO A 51 3.170 2.881 -2.002 1.00 0.00 O ATOM 797 CB PRO A 51 6.458 3.259 -2.651 1.00 0.00 C ATOM 798 CG PRO A 51 6.507 1.983 -3.477 1.00 0.00 C ATOM 799 CD PRO A 51 5.899 0.866 -2.643 1.00 0.00 C ATOM 800 HA PRO A 51 5.862 3.342 -0.633 1.00 0.00 H ATOM 801 HB2 PRO A 51 6.099 4.097 -3.249 1.00 0.00 H ATOM 802 HB3 PRO A 51 7.450 3.528 -2.289 1.00 0.00 H ATOM 803 HG2 PRO A 51 5.954 2.110 -4.407 1.00 0.00 H ATOM 804 HG3 PRO A 51 7.535 1.743 -3.747 1.00 0.00 H ATOM 805 HD2 PRO A 51 5.076 0.382 -3.169 1.00 0.00 H ATOM 806 HD3 PRO A 51 6.635 0.092 -2.423 1.00 0.00 H ATOM 807 N SER A 52 4.063 4.894 -1.489 1.00 0.00 N ATOM 808 CA SER A 52 2.808 5.612 -1.637 1.00 0.00 C ATOM 809 C SER A 52 2.984 6.779 -2.611 1.00 0.00 C ATOM 810 O SER A 52 2.674 7.922 -2.278 1.00 0.00 O ATOM 811 CB SER A 52 2.300 6.120 -0.285 1.00 0.00 C ATOM 812 OG SER A 52 0.889 6.312 -0.283 1.00 0.00 O ATOM 813 H SER A 52 4.846 5.461 -1.233 1.00 0.00 H ATOM 814 HA SER A 52 2.103 4.883 -2.037 1.00 0.00 H ATOM 815 HB2 SER A 52 2.572 5.408 0.494 1.00 0.00 H ATOM 816 HB3 SER A 52 2.795 7.061 -0.043 1.00 0.00 H ATOM 817 HG SER A 52 0.432 5.489 -0.621 1.00 0.00 H ATOM 818 N ASN A 53 3.481 6.451 -3.794 1.00 0.00 N ATOM 819 CA ASN A 53 3.702 7.458 -4.818 1.00 0.00 C ATOM 820 C ASN A 53 2.705 7.246 -5.959 1.00 0.00 C ATOM 821 O ASN A 53 2.722 7.979 -6.947 1.00 0.00 O ATOM 822 CB ASN A 53 5.113 7.352 -5.399 1.00 0.00 C ATOM 823 CG ASN A 53 6.136 8.024 -4.480 1.00 0.00 C ATOM 824 OD1 ASN A 53 6.336 7.635 -3.341 1.00 0.00 O ATOM 825 ND2 ASN A 53 6.769 9.053 -5.037 1.00 0.00 N ATOM 826 H ASN A 53 3.731 5.519 -4.057 1.00 0.00 H ATOM 827 HA ASN A 53 3.562 8.414 -4.315 1.00 0.00 H ATOM 828 HB2 ASN A 53 5.377 6.303 -5.536 1.00 0.00 H ATOM 829 HB3 ASN A 53 5.142 7.819 -6.384 1.00 0.00 H ATOM 830 HD21 ASN A 53 6.557 9.322 -5.977 1.00 0.00 H ATOM 831 HD22 ASN A 53 7.457 9.559 -4.516 1.00 0.00 H ATOM 832 N TYR A 54 1.860 6.240 -5.784 1.00 0.00 N ATOM 833 CA TYR A 54 0.857 5.923 -6.787 1.00 0.00 C ATOM 834 C TYR A 54 -0.545 5.907 -6.174 1.00 0.00 C ATOM 835 O TYR A 54 -1.345 5.021 -6.471 1.00 0.00 O ATOM 836 CB TYR A 54 1.196 4.519 -7.293 1.00 0.00 C ATOM 837 CG TYR A 54 2.141 4.502 -8.496 1.00 0.00 C ATOM 838 CD1 TYR A 54 1.791 5.159 -9.658 1.00 0.00 C ATOM 839 CD2 TYR A 54 3.345 3.831 -8.419 1.00 0.00 C ATOM 840 CE1 TYR A 54 2.680 5.144 -10.790 1.00 0.00 C ATOM 841 CE2 TYR A 54 4.234 3.816 -9.551 1.00 0.00 C ATOM 842 CZ TYR A 54 3.858 4.473 -10.682 1.00 0.00 C ATOM 843 OH TYR A 54 4.698 4.457 -11.750 1.00 0.00 O ATOM 844 H TYR A 54 1.853 5.649 -4.979 1.00 0.00 H ATOM 845 HA TYR A 54 0.900 6.690 -7.560 1.00 0.00 H ATOM 846 HB2 TYR A 54 1.648 3.951 -6.480 1.00 0.00 H ATOM 847 HB3 TYR A 54 0.272 4.009 -7.563 1.00 0.00 H ATOM 848 HD1 TYR A 54 0.840 5.689 -9.719 1.00 0.00 H ATOM 849 HD2 TYR A 54 3.622 3.313 -7.501 1.00 0.00 H ATOM 850 HE1 TYR A 54 2.415 5.657 -11.714 1.00 0.00 H ATOM 851 HE2 TYR A 54 5.188 3.289 -9.504 1.00 0.00 H ATOM 852 HH TYR A 54 5.006 5.386 -11.956 1.00 0.00 H ATOM 853 N VAL A 55 -0.800 6.898 -5.333 1.00 0.00 N ATOM 854 CA VAL A 55 -2.091 7.008 -4.676 1.00 0.00 C ATOM 855 C VAL A 55 -2.728 8.352 -5.036 1.00 0.00 C ATOM 856 O VAL A 55 -2.114 9.402 -4.853 1.00 0.00 O ATOM 857 CB VAL A 55 -1.930 6.808 -3.167 1.00 0.00 C ATOM 858 CG1 VAL A 55 -1.546 5.363 -2.844 1.00 0.00 C ATOM 859 CG2 VAL A 55 -0.907 7.789 -2.590 1.00 0.00 C ATOM 860 H VAL A 55 -0.143 7.614 -5.098 1.00 0.00 H ATOM 861 HA VAL A 55 -2.723 6.206 -5.057 1.00 0.00 H ATOM 862 HB VAL A 55 -2.892 7.012 -2.698 1.00 0.00 H ATOM 863 HG11 VAL A 55 -0.635 5.099 -3.381 1.00 0.00 H ATOM 864 HG12 VAL A 55 -1.377 5.263 -1.772 1.00 0.00 H ATOM 865 HG13 VAL A 55 -2.353 4.696 -3.148 1.00 0.00 H ATOM 866 HG21 VAL A 55 -0.502 8.405 -3.393 1.00 0.00 H ATOM 867 HG22 VAL A 55 -1.392 8.427 -1.852 1.00 0.00 H ATOM 868 HG23 VAL A 55 -0.098 7.234 -2.115 1.00 0.00 H ATOM 869 N ALA A 56 -3.950 8.274 -5.543 1.00 0.00 N ATOM 870 CA ALA A 56 -4.676 9.471 -5.929 1.00 0.00 C ATOM 871 C ALA A 56 -5.827 9.705 -4.948 1.00 0.00 C ATOM 872 O ALA A 56 -6.372 8.755 -4.389 1.00 0.00 O ATOM 873 CB ALA A 56 -5.162 9.329 -7.373 1.00 0.00 C ATOM 874 H ALA A 56 -4.441 7.416 -5.689 1.00 0.00 H ATOM 875 HA ALA A 56 -3.985 10.313 -5.872 1.00 0.00 H ATOM 876 HB1 ALA A 56 -6.111 8.794 -7.386 1.00 0.00 H ATOM 877 HB2 ALA A 56 -5.296 10.319 -7.811 1.00 0.00 H ATOM 878 HB3 ALA A 56 -4.423 8.773 -7.952 1.00 0.00 H ATOM 879 N PRO A 57 -6.171 11.008 -4.765 1.00 0.00 N ATOM 880 CA PRO A 57 -7.246 11.377 -3.861 1.00 0.00 C ATOM 881 C PRO A 57 -8.562 11.556 -4.619 1.00 0.00 C ATOM 882 O PRO A 57 -8.593 12.175 -5.680 1.00 0.00 O ATOM 883 CB PRO A 57 -6.771 12.655 -3.186 1.00 0.00 C ATOM 884 CG PRO A 57 -5.663 13.205 -4.069 1.00 0.00 C ATOM 885 CD PRO A 57 -5.251 12.108 -5.037 1.00 0.00 C ATOM 886 HA PRO A 57 -7.409 10.647 -3.197 1.00 0.00 H ATOM 887 HB2 PRO A 57 -7.586 13.372 -3.091 1.00 0.00 H ATOM 888 HB3 PRO A 57 -6.405 12.453 -2.180 1.00 0.00 H ATOM 889 HG2 PRO A 57 -6.009 14.084 -4.614 1.00 0.00 H ATOM 890 HG3 PRO A 57 -4.813 13.519 -3.463 1.00 0.00 H ATOM 891 HD2 PRO A 57 -5.328 12.443 -6.071 1.00 0.00 H ATOM 892 HD3 PRO A 57 -4.214 11.807 -4.877 1.00 0.00 H ATOM 893 N VAL A 58 -9.619 11.001 -4.043 1.00 0.00 N ATOM 894 CA VAL A 58 -10.935 11.091 -4.652 1.00 0.00 C ATOM 895 C VAL A 58 -11.890 11.800 -3.689 1.00 0.00 C ATOM 896 O VAL A 58 -11.486 12.221 -2.606 1.00 0.00 O ATOM 897 CB VAL A 58 -11.422 9.697 -5.056 1.00 0.00 C ATOM 898 CG1 VAL A 58 -10.754 9.239 -6.355 1.00 0.00 C ATOM 899 CG2 VAL A 58 -11.185 8.687 -3.931 1.00 0.00 C ATOM 900 H VAL A 58 -9.587 10.498 -3.179 1.00 0.00 H ATOM 901 HA VAL A 58 -10.840 11.690 -5.557 1.00 0.00 H ATOM 902 HB VAL A 58 -12.495 9.754 -5.233 1.00 0.00 H ATOM 903 HG11 VAL A 58 -11.085 9.874 -7.176 1.00 0.00 H ATOM 904 HG12 VAL A 58 -9.671 9.312 -6.251 1.00 0.00 H ATOM 905 HG13 VAL A 58 -11.031 8.205 -6.559 1.00 0.00 H ATOM 906 HG21 VAL A 58 -11.945 7.907 -3.978 1.00 0.00 H ATOM 907 HG22 VAL A 58 -10.198 8.238 -4.047 1.00 0.00 H ATOM 908 HG23 VAL A 58 -11.243 9.194 -2.969 1.00 0.00 H ATOM 909 N ASP A 59 -13.139 11.911 -4.119 1.00 0.00 N ATOM 910 CA ASP A 59 -14.154 12.563 -3.309 1.00 0.00 C ATOM 911 C ASP A 59 -15.526 12.354 -3.954 1.00 0.00 C ATOM 912 O ASP A 59 -16.549 12.401 -3.272 1.00 0.00 O ATOM 913 CB ASP A 59 -13.900 14.068 -3.215 1.00 0.00 C ATOM 914 CG ASP A 59 -13.789 14.617 -1.791 1.00 0.00 C ATOM 915 OD1 ASP A 59 -12.751 15.173 -1.400 1.00 0.00 O ATOM 916 OD2 ASP A 59 -14.839 14.454 -1.059 1.00 0.00 O ATOM 917 H ASP A 59 -13.459 11.566 -5.001 1.00 0.00 H ATOM 918 HA ASP A 59 -14.079 12.096 -2.327 1.00 0.00 H ATOM 919 HB2 ASP A 59 -12.981 14.301 -3.751 1.00 0.00 H ATOM 920 HB3 ASP A 59 -14.709 14.591 -3.727 1.00 0.00 H ATOM 921 HD2 ASP A 59 -15.051 13.480 -0.980 1.00 0.00 H TER 922 ASP A 59