ATOM 1 N MET A 1 -15.982 6.427 3.108 1.00 0.00 N ATOM 2 CA MET A 1 -15.041 5.577 2.333 1.00 0.00 C ATOM 3 C MET A 1 -15.133 4.117 2.775 1.00 0.00 C ATOM 4 O MET A 1 -15.770 3.808 3.781 1.00 0.00 O ATOM 5 CB MET A 1 -13.620 6.120 2.540 1.00 0.00 C ATOM 6 CG MET A 1 -12.619 5.693 1.472 1.00 0.00 C ATOM 7 SD MET A 1 -13.255 5.849 -0.211 1.00 0.00 S ATOM 8 CE MET A 1 -12.661 4.327 -0.941 1.00 0.00 C ATOM 9 H1 MET A 1 -15.778 7.420 2.876 1.00 0.00 H ATOM 10 H2 MET A 1 -15.822 6.236 4.118 1.00 0.00 H ATOM 11 H3 MET A 1 -16.949 6.169 2.825 1.00 0.00 H ATOM 12 HA MET A 1 -15.303 5.646 1.289 1.00 0.00 H ATOM 13 HB2 MET A 1 -13.661 7.198 2.548 1.00 0.00 H ATOM 14 HB3 MET A 1 -13.257 5.777 3.498 1.00 0.00 H ATOM 15 HG2 MET A 1 -11.737 6.311 1.562 1.00 0.00 H ATOM 16 HG3 MET A 1 -12.346 4.662 1.645 1.00 0.00 H ATOM 17 HE1 MET A 1 -12.082 3.779 -0.213 1.00 0.00 H ATOM 18 HE2 MET A 1 -12.041 4.555 -1.795 1.00 0.00 H ATOM 19 HE3 MET A 1 -13.501 3.727 -1.258 1.00 0.00 H ATOM 20 N GLN A 2 -14.506 3.220 2.015 1.00 0.00 N ATOM 21 CA GLN A 2 -14.540 1.796 2.336 1.00 0.00 C ATOM 22 C GLN A 2 -13.463 1.426 3.355 1.00 0.00 C ATOM 23 O GLN A 2 -13.726 0.661 4.283 1.00 0.00 O ATOM 24 CB GLN A 2 -14.363 0.956 1.070 1.00 0.00 C ATOM 25 CG GLN A 2 -15.298 1.355 -0.061 1.00 0.00 C ATOM 26 CD GLN A 2 -16.761 1.171 0.301 1.00 0.00 C ATOM 27 OE1 GLN A 2 -17.102 0.343 1.145 1.00 0.00 O ATOM 28 NE2 GLN A 2 -17.639 1.945 -0.336 1.00 0.00 N ATOM 29 H GLN A 2 -14.022 3.517 1.216 1.00 0.00 H ATOM 30 HA GLN A 2 -15.507 1.581 2.763 1.00 0.00 H ATOM 31 HB2 GLN A 2 -13.346 1.061 0.721 1.00 0.00 H ATOM 32 HB3 GLN A 2 -14.546 -0.079 1.311 1.00 0.00 H ATOM 33 HG2 GLN A 2 -15.131 2.394 -0.300 1.00 0.00 H ATOM 34 HG3 GLN A 2 -15.077 0.746 -0.925 1.00 0.00 H ATOM 35 HE21 GLN A 2 -17.302 2.585 -0.998 1.00 0.00 H ATOM 36 HE22 GLN A 2 -18.589 1.842 -0.117 1.00 0.00 H ATOM 37 N ILE A 3 -12.253 1.961 3.189 1.00 0.00 N ATOM 38 CA ILE A 3 -11.169 1.654 4.116 1.00 0.00 C ATOM 39 C ILE A 3 -10.341 2.894 4.446 1.00 0.00 C ATOM 40 O ILE A 3 -10.429 3.912 3.760 1.00 0.00 O ATOM 41 CB ILE A 3 -10.241 0.559 3.555 1.00 0.00 C ATOM 42 CG1 ILE A 3 -9.535 1.047 2.287 1.00 0.00 C ATOM 43 CG2 ILE A 3 -11.031 -0.710 3.275 1.00 0.00 C ATOM 44 CD1 ILE A 3 -8.029 1.116 2.426 1.00 0.00 C ATOM 45 H ILE A 3 -12.084 2.566 2.432 1.00 0.00 H ATOM 46 HA ILE A 3 -11.612 1.282 5.029 1.00 0.00 H ATOM 47 HB ILE A 3 -9.499 0.330 4.306 1.00 0.00 H ATOM 48 HG12 ILE A 3 -9.761 0.375 1.473 1.00 0.00 H ATOM 49 HG13 ILE A 3 -9.891 2.037 2.041 1.00 0.00 H ATOM 50 HG21 ILE A 3 -11.818 -0.495 2.568 1.00 0.00 H ATOM 51 HG22 ILE A 3 -11.463 -1.074 4.194 1.00 0.00 H ATOM 52 HG23 ILE A 3 -10.373 -1.461 2.863 1.00 0.00 H ATOM 53 HD11 ILE A 3 -7.568 0.601 1.597 1.00 0.00 H ATOM 54 HD12 ILE A 3 -7.733 0.646 3.351 1.00 0.00 H ATOM 55 HD13 ILE A 3 -7.715 2.149 2.429 1.00 0.00 H ATOM 56 N PHE A 4 -9.537 2.801 5.506 1.00 0.00 N ATOM 57 CA PHE A 4 -8.696 3.916 5.927 1.00 0.00 C ATOM 58 C PHE A 4 -7.248 3.466 6.112 1.00 0.00 C ATOM 59 O PHE A 4 -6.940 2.700 7.024 1.00 0.00 O ATOM 60 CB PHE A 4 -9.225 4.516 7.230 1.00 0.00 C ATOM 61 CG PHE A 4 -10.628 5.042 7.124 1.00 0.00 C ATOM 62 CD1 PHE A 4 -11.713 4.201 7.311 1.00 0.00 C ATOM 63 CD2 PHE A 4 -10.862 6.377 6.837 1.00 0.00 C ATOM 64 CE1 PHE A 4 -13.006 4.682 7.215 1.00 0.00 C ATOM 65 CE2 PHE A 4 -12.151 6.864 6.739 1.00 0.00 C ATOM 66 CZ PHE A 4 -13.225 6.015 6.928 1.00 0.00 C ATOM 67 H PHE A 4 -9.508 1.964 6.017 1.00 0.00 H ATOM 68 HA PHE A 4 -8.732 4.669 5.153 1.00 0.00 H ATOM 69 HB2 PHE A 4 -9.213 3.758 7.998 1.00 0.00 H ATOM 70 HB3 PHE A 4 -8.585 5.334 7.527 1.00 0.00 H ATOM 71 HD1 PHE A 4 -11.543 3.158 7.536 1.00 0.00 H ATOM 72 HD2 PHE A 4 -10.023 7.041 6.688 1.00 0.00 H ATOM 73 HE1 PHE A 4 -13.843 4.016 7.363 1.00 0.00 H ATOM 74 HE2 PHE A 4 -12.319 7.907 6.514 1.00 0.00 H ATOM 75 HZ PHE A 4 -14.233 6.393 6.851 1.00 0.00 H ATOM 76 N VAL A 5 -6.362 3.947 5.242 1.00 0.00 N ATOM 77 CA VAL A 5 -4.950 3.591 5.316 1.00 0.00 C ATOM 78 C VAL A 5 -4.105 4.796 5.727 1.00 0.00 C ATOM 79 O VAL A 5 -4.504 5.940 5.516 1.00 0.00 O ATOM 80 CB VAL A 5 -4.439 3.050 3.966 1.00 0.00 C ATOM 81 CG1 VAL A 5 -3.003 2.561 4.086 1.00 0.00 C ATOM 82 CG2 VAL A 5 -5.345 1.938 3.459 1.00 0.00 C ATOM 83 H VAL A 5 -6.662 4.555 4.533 1.00 0.00 H ATOM 84 HA VAL A 5 -4.839 2.813 6.058 1.00 0.00 H ATOM 85 HB VAL A 5 -4.460 3.856 3.247 1.00 0.00 H ATOM 86 HG11 VAL A 5 -2.926 1.877 4.918 1.00 0.00 H ATOM 87 HG12 VAL A 5 -2.349 3.404 4.251 1.00 0.00 H ATOM 88 HG13 VAL A 5 -2.717 2.056 3.175 1.00 0.00 H ATOM 89 HG21 VAL A 5 -4.876 0.982 3.637 1.00 0.00 H ATOM 90 HG22 VAL A 5 -5.512 2.064 2.399 1.00 0.00 H ATOM 91 HG23 VAL A 5 -6.290 1.978 3.980 1.00 0.00 H ATOM 92 N LYS A 6 -2.939 4.535 6.318 1.00 0.00 N ATOM 93 CA LYS A 6 -2.053 5.607 6.754 1.00 0.00 C ATOM 94 C LYS A 6 -0.841 5.716 5.830 1.00 0.00 C ATOM 95 O LYS A 6 -0.572 4.813 5.038 1.00 0.00 O ATOM 96 CB LYS A 6 -1.593 5.364 8.193 1.00 0.00 C ATOM 97 CG LYS A 6 -2.676 5.613 9.229 1.00 0.00 C ATOM 98 CD LYS A 6 -3.322 4.315 9.684 1.00 0.00 C ATOM 99 CE LYS A 6 -4.515 4.574 10.590 1.00 0.00 C ATOM 100 NZ LYS A 6 -4.587 3.593 11.709 1.00 0.00 N ATOM 101 H LYS A 6 -2.670 3.604 6.466 1.00 0.00 H ATOM 102 HA LYS A 6 -2.606 6.533 6.713 1.00 0.00 H ATOM 103 HB2 LYS A 6 -1.264 4.339 8.285 1.00 0.00 H ATOM 104 HB3 LYS A 6 -0.762 6.020 8.407 1.00 0.00 H ATOM 105 HG2 LYS A 6 -2.238 6.104 10.084 1.00 0.00 H ATOM 106 HG3 LYS A 6 -3.435 6.249 8.795 1.00 0.00 H ATOM 107 HD2 LYS A 6 -3.655 3.765 8.817 1.00 0.00 H ATOM 108 HD3 LYS A 6 -2.592 3.731 10.224 1.00 0.00 H ATOM 109 HE2 LYS A 6 -4.431 5.568 11.001 1.00 0.00 H ATOM 110 HE3 LYS A 6 -5.420 4.503 10.002 1.00 0.00 H ATOM 111 HZ1 LYS A 6 -4.972 2.689 11.368 1.00 0.00 H ATOM 112 HZ2 LYS A 6 -5.202 3.957 12.464 1.00 0.00 H ATOM 113 HZ3 LYS A 6 -3.638 3.427 12.099 1.00 0.00 H ATOM 114 N THR A 7 -0.115 6.828 5.932 1.00 0.00 N ATOM 115 CA THR A 7 1.061 7.048 5.099 1.00 0.00 C ATOM 116 C THR A 7 2.345 6.970 5.942 1.00 0.00 C ATOM 117 O THR A 7 2.427 6.142 6.850 1.00 0.00 O ATOM 118 CB THR A 7 0.928 8.385 4.363 1.00 0.00 C ATOM 119 OG1 THR A 7 0.921 9.468 5.277 1.00 0.00 O ATOM 120 CG2 THR A 7 -0.336 8.471 3.531 1.00 0.00 C ATOM 121 H THR A 7 -0.377 7.517 6.577 1.00 0.00 H ATOM 122 HA THR A 7 1.090 6.254 4.367 1.00 0.00 H ATOM 123 HB THR A 7 1.767 8.506 3.695 1.00 0.00 H ATOM 124 HG1 THR A 7 1.161 10.276 4.817 1.00 0.00 H ATOM 125 HG21 THR A 7 -1.129 8.902 4.121 1.00 0.00 H ATOM 126 HG22 THR A 7 -0.624 7.480 3.214 1.00 0.00 H ATOM 127 HG23 THR A 7 -0.156 9.087 2.663 1.00 0.00 H ATOM 128 N LEU A 8 3.352 7.804 5.655 1.00 0.00 N ATOM 129 CA LEU A 8 4.598 7.758 6.418 1.00 0.00 C ATOM 130 C LEU A 8 4.377 8.162 7.876 1.00 0.00 C ATOM 131 O LEU A 8 4.973 7.581 8.784 1.00 0.00 O ATOM 132 CB LEU A 8 5.676 8.634 5.763 1.00 0.00 C ATOM 133 CG LEU A 8 5.584 10.135 6.058 1.00 0.00 C ATOM 134 CD1 LEU A 8 6.941 10.797 5.868 1.00 0.00 C ATOM 135 CD2 LEU A 8 4.541 10.790 5.164 1.00 0.00 C ATOM 136 H LEU A 8 3.264 8.455 4.927 1.00 0.00 H ATOM 137 HA LEU A 8 4.940 6.733 6.404 1.00 0.00 H ATOM 138 HB2 LEU A 8 6.642 8.279 6.092 1.00 0.00 H ATOM 139 HB3 LEU A 8 5.612 8.497 4.694 1.00 0.00 H ATOM 140 HG LEU A 8 5.285 10.279 7.085 1.00 0.00 H ATOM 141 HD11 LEU A 8 7.689 10.251 6.425 1.00 0.00 H ATOM 142 HD12 LEU A 8 6.897 11.815 6.226 1.00 0.00 H ATOM 143 HD13 LEU A 8 7.199 10.795 4.819 1.00 0.00 H ATOM 144 HD21 LEU A 8 3.608 10.872 5.700 1.00 0.00 H ATOM 145 HD22 LEU A 8 4.396 10.187 4.279 1.00 0.00 H ATOM 146 HD23 LEU A 8 4.879 11.775 4.877 1.00 0.00 H ATOM 147 N THR A 9 3.519 9.157 8.101 1.00 0.00 N ATOM 148 CA THR A 9 3.233 9.623 9.453 1.00 0.00 C ATOM 149 C THR A 9 1.832 9.200 9.890 1.00 0.00 C ATOM 150 O THR A 9 1.674 8.474 10.872 1.00 0.00 O ATOM 151 CB THR A 9 3.368 11.146 9.529 1.00 0.00 C ATOM 152 OG1 THR A 9 4.504 11.590 8.803 1.00 0.00 O ATOM 153 CG2 THR A 9 3.490 11.666 10.946 1.00 0.00 C ATOM 154 H THR A 9 3.069 9.588 7.343 1.00 0.00 H ATOM 155 HA THR A 9 3.955 9.173 10.117 1.00 0.00 H ATOM 156 HB THR A 9 2.490 11.594 9.088 1.00 0.00 H ATOM 157 HG1 THR A 9 5.296 11.164 9.142 1.00 0.00 H ATOM 158 HG21 THR A 9 4.073 12.575 10.946 1.00 0.00 H ATOM 159 HG22 THR A 9 3.978 10.924 11.561 1.00 0.00 H ATOM 160 HG23 THR A 9 2.505 11.871 11.340 1.00 0.00 H ATOM 161 N GLY A 10 0.817 9.655 9.157 1.00 0.00 N ATOM 162 CA GLY A 10 -0.553 9.303 9.497 1.00 0.00 C ATOM 163 C GLY A 10 -1.580 10.170 8.790 1.00 0.00 C ATOM 164 O GLY A 10 -2.453 10.754 9.434 1.00 0.00 O ATOM 165 H GLY A 10 0.996 10.229 8.383 1.00 0.00 H ATOM 166 HA2 GLY A 10 -0.723 8.271 9.226 1.00 0.00 H ATOM 167 HA3 GLY A 10 -0.683 9.407 10.564 1.00 0.00 H ATOM 168 N LYS A 11 -1.485 10.254 7.463 1.00 0.00 N ATOM 169 CA LYS A 11 -2.422 11.055 6.681 1.00 0.00 C ATOM 170 C LYS A 11 -3.691 10.259 6.379 1.00 0.00 C ATOM 171 O LYS A 11 -3.691 9.031 6.446 1.00 0.00 O ATOM 172 CB LYS A 11 -1.773 11.520 5.374 1.00 0.00 C ATOM 173 CG LYS A 11 -2.495 12.685 4.716 1.00 0.00 C ATOM 174 CD LYS A 11 -1.668 13.290 3.594 1.00 0.00 C ATOM 175 CE LYS A 11 -2.550 13.818 2.473 1.00 0.00 C ATOM 176 NZ LYS A 11 -1.979 13.520 1.130 1.00 0.00 N ATOM 177 H LYS A 11 -0.773 9.764 7.000 1.00 0.00 H ATOM 178 HA LYS A 11 -2.688 11.921 7.269 1.00 0.00 H ATOM 179 HB2 LYS A 11 -0.757 11.824 5.579 1.00 0.00 H ATOM 180 HB3 LYS A 11 -1.759 10.694 4.679 1.00 0.00 H ATOM 181 HG2 LYS A 11 -3.431 12.332 4.310 1.00 0.00 H ATOM 182 HG3 LYS A 11 -2.686 13.444 5.460 1.00 0.00 H ATOM 183 HD2 LYS A 11 -1.082 14.105 3.991 1.00 0.00 H ATOM 184 HD3 LYS A 11 -1.010 12.532 3.195 1.00 0.00 H ATOM 185 HE2 LYS A 11 -3.523 13.357 2.551 1.00 0.00 H ATOM 186 HE3 LYS A 11 -2.650 14.888 2.583 1.00 0.00 H ATOM 187 HZ1 LYS A 11 -1.212 14.188 0.912 1.00 0.00 H ATOM 188 HZ2 LYS A 11 -2.716 13.604 0.401 1.00 0.00 H ATOM 189 HZ3 LYS A 11 -1.598 12.553 1.110 1.00 0.00 H ATOM 190 N THR A 12 -4.770 10.964 6.044 1.00 0.00 N ATOM 191 CA THR A 12 -6.038 10.310 5.732 1.00 0.00 C ATOM 192 C THR A 12 -6.186 10.100 4.227 1.00 0.00 C ATOM 193 O THR A 12 -6.460 11.044 3.485 1.00 0.00 O ATOM 194 CB THR A 12 -7.211 11.139 6.261 1.00 0.00 C ATOM 195 OG1 THR A 12 -7.376 12.319 5.495 1.00 0.00 O ATOM 196 CG2 THR A 12 -7.048 11.550 7.708 1.00 0.00 C ATOM 197 H THR A 12 -4.715 11.942 6.004 1.00 0.00 H ATOM 198 HA THR A 12 -6.042 9.346 6.219 1.00 0.00 H ATOM 199 HB THR A 12 -8.115 10.554 6.182 1.00 0.00 H ATOM 200 HG1 THR A 12 -7.874 12.118 4.700 1.00 0.00 H ATOM 201 HG21 THR A 12 -7.353 10.736 8.349 1.00 0.00 H ATOM 202 HG22 THR A 12 -7.663 12.415 7.908 1.00 0.00 H ATOM 203 HG23 THR A 12 -6.014 11.792 7.900 1.00 0.00 H ATOM 204 N ILE A 13 -6.005 8.859 3.777 1.00 0.00 N ATOM 205 CA ILE A 13 -6.122 8.537 2.360 1.00 0.00 C ATOM 206 C ILE A 13 -7.299 7.599 2.103 1.00 0.00 C ATOM 207 O ILE A 13 -7.705 6.842 2.985 1.00 0.00 O ATOM 208 CB ILE A 13 -4.833 7.887 1.820 1.00 0.00 C ATOM 209 CG1 ILE A 13 -4.474 6.648 2.639 1.00 0.00 C ATOM 210 CG2 ILE A 13 -3.688 8.890 1.837 1.00 0.00 C ATOM 211 CD1 ILE A 13 -3.473 5.742 1.957 1.00 0.00 C ATOM 212 H ILE A 13 -5.789 8.143 4.413 1.00 0.00 H ATOM 213 HA ILE A 13 -6.287 9.460 1.823 1.00 0.00 H ATOM 214 HB ILE A 13 -5.007 7.595 0.795 1.00 0.00 H ATOM 215 HG12 ILE A 13 -4.050 6.959 3.582 1.00 0.00 H ATOM 216 HG13 ILE A 13 -5.370 6.074 2.825 1.00 0.00 H ATOM 217 HG21 ILE A 13 -2.747 8.362 1.818 1.00 0.00 H ATOM 218 HG22 ILE A 13 -3.748 9.490 2.734 1.00 0.00 H ATOM 219 HG23 ILE A 13 -3.758 9.532 0.971 1.00 0.00 H ATOM 220 HD11 ILE A 13 -3.984 5.116 1.240 1.00 0.00 H ATOM 221 HD12 ILE A 13 -2.986 5.121 2.694 1.00 0.00 H ATOM 222 HD13 ILE A 13 -2.733 6.342 1.447 1.00 0.00 H ATOM 223 N THR A 14 -7.847 7.655 0.890 1.00 0.00 N ATOM 224 CA THR A 14 -8.980 6.813 0.522 1.00 0.00 C ATOM 225 C THR A 14 -8.542 5.686 -0.412 1.00 0.00 C ATOM 226 O THR A 14 -7.596 5.846 -1.181 1.00 0.00 O ATOM 227 CB THR A 14 -10.067 7.656 -0.152 1.00 0.00 C ATOM 228 OG1 THR A 14 -9.768 7.867 -1.525 1.00 0.00 O ATOM 229 CG2 THR A 14 -10.265 9.012 0.493 1.00 0.00 C ATOM 230 H THR A 14 -7.484 8.280 0.227 1.00 0.00 H ATOM 231 HA THR A 14 -9.382 6.381 1.427 1.00 0.00 H ATOM 232 HB THR A 14 -11.003 7.124 -0.091 1.00 0.00 H ATOM 233 HG1 THR A 14 -8.914 8.298 -1.611 1.00 0.00 H ATOM 234 HG21 THR A 14 -11.242 9.394 0.235 1.00 0.00 H ATOM 235 HG22 THR A 14 -9.507 9.694 0.138 1.00 0.00 H ATOM 236 HG23 THR A 14 -10.188 8.915 1.566 1.00 0.00 H ATOM 237 N LEU A 15 -9.233 4.545 -0.345 1.00 0.00 N ATOM 238 CA LEU A 15 -8.895 3.408 -1.196 1.00 0.00 C ATOM 239 C LEU A 15 -10.122 2.894 -1.947 1.00 0.00 C ATOM 240 O LEU A 15 -10.825 2.006 -1.467 1.00 0.00 O ATOM 241 CB LEU A 15 -8.285 2.281 -0.363 1.00 0.00 C ATOM 242 CG LEU A 15 -7.188 1.478 -1.066 1.00 0.00 C ATOM 243 CD1 LEU A 15 -5.812 1.938 -0.610 1.00 0.00 C ATOM 244 CD2 LEU A 15 -7.365 -0.011 -0.809 1.00 0.00 C ATOM 245 H LEU A 15 -9.983 4.465 0.288 1.00 0.00 H ATOM 246 HA LEU A 15 -8.163 3.743 -1.918 1.00 0.00 H ATOM 247 HB2 LEU A 15 -7.868 2.713 0.536 1.00 0.00 H ATOM 248 HB3 LEU A 15 -9.075 1.601 -0.083 1.00 0.00 H ATOM 249 HG LEU A 15 -7.257 1.644 -2.131 1.00 0.00 H ATOM 250 HD11 LEU A 15 -5.850 2.206 0.436 1.00 0.00 H ATOM 251 HD12 LEU A 15 -5.509 2.798 -1.190 1.00 0.00 H ATOM 252 HD13 LEU A 15 -5.100 1.140 -0.751 1.00 0.00 H ATOM 253 HD21 LEU A 15 -8.398 -0.214 -0.566 1.00 0.00 H ATOM 254 HD22 LEU A 15 -6.736 -0.311 0.016 1.00 0.00 H ATOM 255 HD23 LEU A 15 -7.088 -0.566 -1.693 1.00 0.00 H ATOM 256 N GLU A 16 -10.370 3.454 -3.130 1.00 0.00 N ATOM 257 CA GLU A 16 -11.509 3.043 -3.944 1.00 0.00 C ATOM 258 C GLU A 16 -11.063 2.104 -5.066 1.00 0.00 C ATOM 259 O GLU A 16 -10.637 2.555 -6.129 1.00 0.00 O ATOM 260 CB GLU A 16 -12.214 4.266 -4.535 1.00 0.00 C ATOM 261 CG GLU A 16 -11.319 5.120 -5.419 1.00 0.00 C ATOM 262 CD GLU A 16 -11.863 5.275 -6.826 1.00 0.00 C ATOM 263 OE1 GLU A 16 -12.494 4.321 -7.326 1.00 0.00 O ATOM 264 OE2 GLU A 16 -11.658 6.351 -7.427 1.00 0.00 O ATOM 265 H GLU A 16 -9.773 4.155 -3.466 1.00 0.00 H ATOM 266 HA GLU A 16 -12.200 2.514 -3.303 1.00 0.00 H ATOM 267 HB2 GLU A 16 -13.055 3.932 -5.125 1.00 0.00 H ATOM 268 HB3 GLU A 16 -12.577 4.882 -3.725 1.00 0.00 H ATOM 269 HG2 GLU A 16 -11.228 6.101 -4.976 1.00 0.00 H ATOM 270 HG3 GLU A 16 -10.343 4.660 -5.475 1.00 0.00 H ATOM 271 N VAL A 17 -11.158 0.797 -4.823 1.00 0.00 N ATOM 272 CA VAL A 17 -10.758 -0.192 -5.816 1.00 0.00 C ATOM 273 C VAL A 17 -11.848 -1.241 -6.024 1.00 0.00 C ATOM 274 O VAL A 17 -12.858 -1.247 -5.319 1.00 0.00 O ATOM 275 CB VAL A 17 -9.452 -0.900 -5.406 1.00 0.00 C ATOM 276 CG1 VAL A 17 -8.295 0.085 -5.384 1.00 0.00 C ATOM 277 CG2 VAL A 17 -9.615 -1.575 -4.053 1.00 0.00 C ATOM 278 H VAL A 17 -11.502 0.491 -3.956 1.00 0.00 H ATOM 279 HA VAL A 17 -10.585 0.323 -6.749 1.00 0.00 H ATOM 280 HB VAL A 17 -9.233 -1.661 -6.141 1.00 0.00 H ATOM 281 HG11 VAL A 17 -8.672 1.081 -5.201 1.00 0.00 H ATOM 282 HG12 VAL A 17 -7.784 0.063 -6.334 1.00 0.00 H ATOM 283 HG13 VAL A 17 -7.605 -0.187 -4.598 1.00 0.00 H ATOM 284 HG21 VAL A 17 -9.899 -0.840 -3.316 1.00 0.00 H ATOM 285 HG22 VAL A 17 -8.680 -2.032 -3.764 1.00 0.00 H ATOM 286 HG23 VAL A 17 -10.380 -2.335 -4.118 1.00 0.00 H ATOM 287 N GLU A 18 -11.643 -2.128 -6.998 1.00 0.00 N ATOM 288 CA GLU A 18 -12.612 -3.176 -7.293 1.00 0.00 C ATOM 289 C GLU A 18 -12.163 -4.518 -6.718 1.00 0.00 C ATOM 290 O GLU A 18 -10.982 -4.715 -6.430 1.00 0.00 O ATOM 291 CB GLU A 18 -12.817 -3.300 -8.805 1.00 0.00 C ATOM 292 CG GLU A 18 -11.567 -3.733 -9.554 1.00 0.00 C ATOM 293 CD GLU A 18 -11.107 -2.704 -10.568 1.00 0.00 C ATOM 294 OE1 GLU A 18 -11.972 -2.091 -11.227 1.00 0.00 O ATOM 295 OE2 GLU A 18 -9.880 -2.511 -10.703 1.00 0.00 O ATOM 296 H GLU A 18 -10.820 -2.076 -7.531 1.00 0.00 H ATOM 297 HA GLU A 18 -13.550 -2.898 -6.835 1.00 0.00 H ATOM 298 HB2 GLU A 18 -13.593 -4.026 -8.994 1.00 0.00 H ATOM 299 HB3 GLU A 18 -13.130 -2.342 -9.194 1.00 0.00 H ATOM 300 HG2 GLU A 18 -10.772 -3.892 -8.840 1.00 0.00 H ATOM 301 HG3 GLU A 18 -11.775 -4.659 -10.070 1.00 0.00 H ATOM 302 N PRO A 19 -13.105 -5.462 -6.545 1.00 0.00 N ATOM 303 CA PRO A 19 -12.803 -6.792 -6.002 1.00 0.00 C ATOM 304 C PRO A 19 -11.713 -7.521 -6.789 1.00 0.00 C ATOM 305 O PRO A 19 -10.980 -8.338 -6.232 1.00 0.00 O ATOM 306 CB PRO A 19 -14.135 -7.540 -6.123 1.00 0.00 C ATOM 307 CG PRO A 19 -15.171 -6.472 -6.161 1.00 0.00 C ATOM 308 CD PRO A 19 -14.535 -5.306 -6.864 1.00 0.00 C ATOM 309 HA PRO A 19 -12.514 -6.736 -4.963 1.00 0.00 H ATOM 310 HB2 PRO A 19 -14.139 -8.129 -7.029 1.00 0.00 H ATOM 311 HB3 PRO A 19 -14.266 -8.186 -5.267 1.00 0.00 H ATOM 312 HG2 PRO A 19 -16.034 -6.816 -6.712 1.00 0.00 H ATOM 313 HG3 PRO A 19 -15.452 -6.195 -5.156 1.00 0.00 H ATOM 314 HD2 PRO A 19 -14.702 -5.371 -7.929 1.00 0.00 H ATOM 315 HD3 PRO A 19 -14.917 -4.375 -6.475 1.00 0.00 H ATOM 316 N SER A 20 -11.608 -7.228 -8.087 1.00 0.00 N ATOM 317 CA SER A 20 -10.603 -7.870 -8.932 1.00 0.00 C ATOM 318 C SER A 20 -9.218 -7.245 -8.738 1.00 0.00 C ATOM 319 O SER A 20 -8.213 -7.827 -9.148 1.00 0.00 O ATOM 320 CB SER A 20 -11.007 -7.780 -10.407 1.00 0.00 C ATOM 321 OG SER A 20 -10.016 -8.350 -11.244 1.00 0.00 O ATOM 322 H SER A 20 -12.220 -6.571 -8.485 1.00 0.00 H ATOM 323 HA SER A 20 -10.555 -8.910 -8.649 1.00 0.00 H ATOM 324 HB2 SER A 20 -11.935 -8.312 -10.556 1.00 0.00 H ATOM 325 HB3 SER A 20 -11.140 -6.744 -10.679 1.00 0.00 H ATOM 326 HG SER A 20 -9.992 -9.300 -11.111 1.00 0.00 H ATOM 327 N ASP A 21 -9.160 -6.065 -8.115 1.00 0.00 N ATOM 328 CA ASP A 21 -7.882 -5.395 -7.886 1.00 0.00 C ATOM 329 C ASP A 21 -7.005 -6.209 -6.936 1.00 0.00 C ATOM 330 O ASP A 21 -7.400 -6.494 -5.806 1.00 0.00 O ATOM 331 CB ASP A 21 -8.103 -3.990 -7.316 1.00 0.00 C ATOM 332 CG ASP A 21 -7.137 -2.974 -7.892 1.00 0.00 C ATOM 333 OD1 ASP A 21 -6.905 -3.004 -9.119 1.00 0.00 O ATOM 334 OD2 ASP A 21 -6.612 -2.147 -7.116 1.00 0.00 O ATOM 335 H ASP A 21 -9.987 -5.638 -7.807 1.00 0.00 H ATOM 336 HA ASP A 21 -7.379 -5.311 -8.838 1.00 0.00 H ATOM 337 HB2 ASP A 21 -9.109 -3.671 -7.543 1.00 0.00 H ATOM 338 HB3 ASP A 21 -7.971 -4.018 -6.244 1.00 0.00 H ATOM 339 N THR A 22 -5.811 -6.579 -7.399 1.00 0.00 N ATOM 340 CA THR A 22 -4.885 -7.359 -6.582 1.00 0.00 C ATOM 341 C THR A 22 -4.054 -6.447 -5.683 1.00 0.00 C ATOM 342 O THR A 22 -4.193 -5.225 -5.729 1.00 0.00 O ATOM 343 CB THR A 22 -3.962 -8.201 -7.472 1.00 0.00 C ATOM 344 OG1 THR A 22 -4.470 -8.285 -8.796 1.00 0.00 O ATOM 345 CG2 THR A 22 -3.763 -9.613 -6.963 1.00 0.00 C ATOM 346 H THR A 22 -5.546 -6.322 -8.309 1.00 0.00 H ATOM 347 HA THR A 22 -5.470 -8.021 -5.961 1.00 0.00 H ATOM 348 HB THR A 22 -2.991 -7.727 -7.514 1.00 0.00 H ATOM 349 HG1 THR A 22 -5.358 -8.654 -8.782 1.00 0.00 H ATOM 350 HG21 THR A 22 -3.858 -10.309 -7.784 1.00 0.00 H ATOM 351 HG22 THR A 22 -4.510 -9.836 -6.216 1.00 0.00 H ATOM 352 HG23 THR A 22 -2.779 -9.704 -6.527 1.00 0.00 H ATOM 353 N ILE A 23 -3.186 -7.044 -4.866 1.00 0.00 N ATOM 354 CA ILE A 23 -2.337 -6.271 -3.964 1.00 0.00 C ATOM 355 C ILE A 23 -1.301 -5.459 -4.744 1.00 0.00 C ATOM 356 O ILE A 23 -1.009 -4.315 -4.393 1.00 0.00 O ATOM 357 CB ILE A 23 -1.609 -7.176 -2.945 1.00 0.00 C ATOM 358 CG1 ILE A 23 -2.621 -8.015 -2.161 1.00 0.00 C ATOM 359 CG2 ILE A 23 -0.762 -6.339 -1.993 1.00 0.00 C ATOM 360 CD1 ILE A 23 -2.071 -9.346 -1.697 1.00 0.00 C ATOM 361 H ILE A 23 -3.112 -8.024 -4.872 1.00 0.00 H ATOM 362 HA ILE A 23 -2.972 -5.589 -3.417 1.00 0.00 H ATOM 363 HB ILE A 23 -0.950 -7.835 -3.489 1.00 0.00 H ATOM 364 HG12 ILE A 23 -2.935 -7.465 -1.286 1.00 0.00 H ATOM 365 HG13 ILE A 23 -3.481 -8.209 -2.785 1.00 0.00 H ATOM 366 HG21 ILE A 23 0.237 -6.746 -1.951 1.00 0.00 H ATOM 367 HG22 ILE A 23 -1.201 -6.360 -1.007 1.00 0.00 H ATOM 368 HG23 ILE A 23 -0.720 -5.320 -2.346 1.00 0.00 H ATOM 369 HD11 ILE A 23 -1.106 -9.514 -2.151 1.00 0.00 H ATOM 370 HD12 ILE A 23 -2.748 -10.136 -1.987 1.00 0.00 H ATOM 371 HD13 ILE A 23 -1.967 -9.338 -0.622 1.00 0.00 H ATOM 372 N GLU A 24 -0.748 -6.053 -5.800 1.00 0.00 N ATOM 373 CA GLU A 24 0.255 -5.370 -6.617 1.00 0.00 C ATOM 374 C GLU A 24 -0.356 -4.180 -7.356 1.00 0.00 C ATOM 375 O GLU A 24 0.259 -3.117 -7.448 1.00 0.00 O ATOM 376 CB GLU A 24 0.880 -6.341 -7.624 1.00 0.00 C ATOM 377 CG GLU A 24 1.883 -7.299 -7.004 1.00 0.00 C ATOM 378 CD GLU A 24 3.288 -6.733 -6.971 1.00 0.00 C ATOM 379 OE1 GLU A 24 3.430 -5.506 -6.787 1.00 0.00 O ATOM 380 OE2 GLU A 24 4.248 -7.517 -7.131 1.00 0.00 O ATOM 381 H GLU A 24 -1.016 -6.967 -6.035 1.00 0.00 H ATOM 382 HA GLU A 24 1.027 -5.008 -5.956 1.00 0.00 H ATOM 383 HB2 GLU A 24 0.095 -6.922 -8.083 1.00 0.00 H ATOM 384 HB3 GLU A 24 1.387 -5.770 -8.389 1.00 0.00 H ATOM 385 HG2 GLU A 24 1.576 -7.515 -5.992 1.00 0.00 H ATOM 386 HG3 GLU A 24 1.891 -8.214 -7.579 1.00 0.00 H ATOM 387 N ASN A 25 -1.567 -4.359 -7.883 1.00 0.00 N ATOM 388 CA ASN A 25 -2.245 -3.290 -8.612 1.00 0.00 C ATOM 389 C ASN A 25 -2.523 -2.096 -7.700 1.00 0.00 C ATOM 390 O ASN A 25 -2.280 -0.949 -8.076 1.00 0.00 O ATOM 391 CB ASN A 25 -3.558 -3.796 -9.217 1.00 0.00 C ATOM 392 CG ASN A 25 -3.336 -4.636 -10.462 1.00 0.00 C ATOM 393 OD1 ASN A 25 -3.582 -5.842 -10.459 1.00 0.00 O ATOM 394 ND2 ASN A 25 -2.868 -4.005 -11.537 1.00 0.00 N ATOM 395 H ASN A 25 -2.012 -5.229 -7.781 1.00 0.00 H ATOM 396 HA ASN A 25 -1.593 -2.971 -9.411 1.00 0.00 H ATOM 397 HB2 ASN A 25 -4.076 -4.399 -8.486 1.00 0.00 H ATOM 398 HB3 ASN A 25 -4.175 -2.950 -9.482 1.00 0.00 H ATOM 399 HD21 ASN A 25 -2.692 -3.042 -11.474 1.00 0.00 H ATOM 400 HD22 ASN A 25 -2.717 -4.530 -12.351 1.00 0.00 H ATOM 401 N VAL A 26 -3.033 -2.369 -6.500 1.00 0.00 N ATOM 402 CA VAL A 26 -3.340 -1.307 -5.544 1.00 0.00 C ATOM 403 C VAL A 26 -2.076 -0.564 -5.105 1.00 0.00 C ATOM 404 O VAL A 26 -2.133 0.621 -4.778 1.00 0.00 O ATOM 405 CB VAL A 26 -4.060 -1.853 -4.294 1.00 0.00 C ATOM 406 CG1 VAL A 26 -5.404 -2.456 -4.671 1.00 0.00 C ATOM 407 CG2 VAL A 26 -3.190 -2.878 -3.581 1.00 0.00 C ATOM 408 H VAL A 26 -3.208 -3.303 -6.252 1.00 0.00 H ATOM 409 HA VAL A 26 -4.002 -0.606 -6.033 1.00 0.00 H ATOM 410 HB VAL A 26 -4.237 -1.030 -3.618 1.00 0.00 H ATOM 411 HG11 VAL A 26 -6.075 -1.670 -4.985 1.00 0.00 H ATOM 412 HG12 VAL A 26 -5.822 -2.967 -3.817 1.00 0.00 H ATOM 413 HG13 VAL A 26 -5.269 -3.159 -5.481 1.00 0.00 H ATOM 414 HG21 VAL A 26 -2.185 -2.493 -3.486 1.00 0.00 H ATOM 415 HG22 VAL A 26 -3.172 -3.793 -4.151 1.00 0.00 H ATOM 416 HG23 VAL A 26 -3.596 -3.073 -2.599 1.00 0.00 H ATOM 417 N LYS A 27 -0.937 -1.259 -5.096 1.00 0.00 N ATOM 418 CA LYS A 27 0.326 -0.642 -4.690 1.00 0.00 C ATOM 419 C LYS A 27 0.615 0.603 -5.526 1.00 0.00 C ATOM 420 O LYS A 27 1.016 1.638 -4.993 1.00 0.00 O ATOM 421 CB LYS A 27 1.484 -1.637 -4.822 1.00 0.00 C ATOM 422 CG LYS A 27 2.521 -1.514 -3.717 1.00 0.00 C ATOM 423 CD LYS A 27 3.424 -0.311 -3.932 1.00 0.00 C ATOM 424 CE LYS A 27 3.828 0.325 -2.611 1.00 0.00 C ATOM 425 NZ LYS A 27 5.121 -0.213 -2.108 1.00 0.00 N ATOM 426 H LYS A 27 -0.944 -2.204 -5.362 1.00 0.00 H ATOM 427 HA LYS A 27 0.231 -0.349 -3.654 1.00 0.00 H ATOM 428 HB2 LYS A 27 1.085 -2.640 -4.801 1.00 0.00 H ATOM 429 HB3 LYS A 27 1.977 -1.474 -5.768 1.00 0.00 H ATOM 430 HG2 LYS A 27 2.013 -1.405 -2.770 1.00 0.00 H ATOM 431 HG3 LYS A 27 3.125 -2.410 -3.702 1.00 0.00 H ATOM 432 HD2 LYS A 27 4.315 -0.631 -4.453 1.00 0.00 H ATOM 433 HD3 LYS A 27 2.898 0.420 -4.529 1.00 0.00 H ATOM 434 HE2 LYS A 27 3.922 1.391 -2.755 1.00 0.00 H ATOM 435 HE3 LYS A 27 3.056 0.129 -1.881 1.00 0.00 H ATOM 436 HZ1 LYS A 27 5.567 0.473 -1.465 1.00 0.00 H ATOM 437 HZ2 LYS A 27 5.766 -0.396 -2.903 1.00 0.00 H ATOM 438 HZ3 LYS A 27 4.962 -1.102 -1.592 1.00 0.00 H ATOM 439 N ALA A 28 0.402 0.502 -6.838 1.00 0.00 N ATOM 440 CA ALA A 28 0.636 1.632 -7.735 1.00 0.00 C ATOM 441 C ALA A 28 -0.373 2.753 -7.481 1.00 0.00 C ATOM 442 O ALA A 28 -0.049 3.931 -7.625 1.00 0.00 O ATOM 443 CB ALA A 28 0.575 1.184 -9.189 1.00 0.00 C ATOM 444 H ALA A 28 0.075 -0.345 -7.208 1.00 0.00 H ATOM 445 HA ALA A 28 1.630 2.009 -7.540 1.00 0.00 H ATOM 446 HB1 ALA A 28 1.157 0.284 -9.313 1.00 0.00 H ATOM 447 HB2 ALA A 28 0.974 1.963 -9.822 1.00 0.00 H ATOM 448 HB3 ALA A 28 -0.452 0.989 -9.462 1.00 0.00 H ATOM 449 N LYS A 29 -1.596 2.381 -7.098 1.00 0.00 N ATOM 450 CA LYS A 29 -2.643 3.363 -6.822 1.00 0.00 C ATOM 451 C LYS A 29 -2.268 4.245 -5.631 1.00 0.00 C ATOM 452 O LYS A 29 -2.685 5.400 -5.553 1.00 0.00 O ATOM 453 CB LYS A 29 -3.980 2.666 -6.552 1.00 0.00 C ATOM 454 CG LYS A 29 -5.187 3.572 -6.737 1.00 0.00 C ATOM 455 CD LYS A 29 -6.477 2.772 -6.825 1.00 0.00 C ATOM 456 CE LYS A 29 -6.938 2.614 -8.264 1.00 0.00 C ATOM 457 NZ LYS A 29 -6.198 1.530 -8.969 1.00 0.00 N ATOM 458 H LYS A 29 -1.797 1.427 -6.995 1.00 0.00 H ATOM 459 HA LYS A 29 -2.746 3.989 -7.697 1.00 0.00 H ATOM 460 HB2 LYS A 29 -4.079 1.829 -7.226 1.00 0.00 H ATOM 461 HB3 LYS A 29 -3.984 2.302 -5.535 1.00 0.00 H ATOM 462 HG2 LYS A 29 -5.251 4.247 -5.897 1.00 0.00 H ATOM 463 HG3 LYS A 29 -5.063 4.139 -7.648 1.00 0.00 H ATOM 464 HD2 LYS A 29 -6.310 1.793 -6.401 1.00 0.00 H ATOM 465 HD3 LYS A 29 -7.245 3.284 -6.264 1.00 0.00 H ATOM 466 HE2 LYS A 29 -7.992 2.377 -8.268 1.00 0.00 H ATOM 467 HE3 LYS A 29 -6.777 3.546 -8.784 1.00 0.00 H ATOM 468 HZ1 LYS A 29 -6.428 0.607 -8.548 1.00 0.00 H ATOM 469 HZ2 LYS A 29 -5.173 1.689 -8.892 1.00 0.00 H ATOM 470 HZ3 LYS A 29 -6.460 1.515 -9.975 1.00 0.00 H ATOM 471 N ILE A 30 -1.469 3.703 -4.710 1.00 0.00 N ATOM 472 CA ILE A 30 -1.038 4.460 -3.543 1.00 0.00 C ATOM 473 C ILE A 30 0.032 5.462 -3.944 1.00 0.00 C ATOM 474 O ILE A 30 -0.025 6.633 -3.570 1.00 0.00 O ATOM 475 CB ILE A 30 -0.483 3.542 -2.432 1.00 0.00 C ATOM 476 CG1 ILE A 30 -1.487 2.435 -2.103 1.00 0.00 C ATOM 477 CG2 ILE A 30 -0.155 4.352 -1.187 1.00 0.00 C ATOM 478 CD1 ILE A 30 -2.851 2.953 -1.704 1.00 0.00 C ATOM 479 H ILE A 30 -1.152 2.785 -4.826 1.00 0.00 H ATOM 480 HA ILE A 30 -1.894 4.993 -3.152 1.00 0.00 H ATOM 481 HB ILE A 30 0.431 3.094 -2.791 1.00 0.00 H ATOM 482 HG12 ILE A 30 -1.614 1.803 -2.968 1.00 0.00 H ATOM 483 HG13 ILE A 30 -1.103 1.844 -1.284 1.00 0.00 H ATOM 484 HG21 ILE A 30 -0.953 4.245 -0.467 1.00 0.00 H ATOM 485 HG22 ILE A 30 -0.048 5.394 -1.452 1.00 0.00 H ATOM 486 HG23 ILE A 30 0.768 3.993 -0.757 1.00 0.00 H ATOM 487 HD11 ILE A 30 -2.783 3.447 -0.744 1.00 0.00 H ATOM 488 HD12 ILE A 30 -3.544 2.127 -1.633 1.00 0.00 H ATOM 489 HD13 ILE A 30 -3.201 3.655 -2.445 1.00 0.00 H ATOM 490 N GLN A 31 1.003 4.997 -4.729 1.00 0.00 N ATOM 491 CA GLN A 31 2.074 5.864 -5.200 1.00 0.00 C ATOM 492 C GLN A 31 1.505 6.937 -6.128 1.00 0.00 C ATOM 493 O GLN A 31 1.900 8.101 -6.065 1.00 0.00 O ATOM 494 CB GLN A 31 3.152 5.048 -5.925 1.00 0.00 C ATOM 495 CG GLN A 31 4.210 5.899 -6.609 1.00 0.00 C ATOM 496 CD GLN A 31 5.321 5.066 -7.225 1.00 0.00 C ATOM 497 OE1 GLN A 31 5.100 3.927 -7.635 1.00 0.00 O ATOM 498 NE2 GLN A 31 6.526 5.630 -7.295 1.00 0.00 N ATOM 499 H GLN A 31 0.986 4.054 -5.009 1.00 0.00 H ATOM 500 HA GLN A 31 2.512 6.344 -4.337 1.00 0.00 H ATOM 501 HB2 GLN A 31 3.646 4.410 -5.206 1.00 0.00 H ATOM 502 HB3 GLN A 31 2.677 4.430 -6.672 1.00 0.00 H ATOM 503 HG2 GLN A 31 3.740 6.477 -7.391 1.00 0.00 H ATOM 504 HG3 GLN A 31 4.644 6.567 -5.880 1.00 0.00 H ATOM 505 HE21 GLN A 31 6.636 6.542 -6.950 1.00 0.00 H ATOM 506 HE22 GLN A 31 7.256 5.109 -7.689 1.00 0.00 H ATOM 507 N ASP A 32 0.561 6.535 -6.984 1.00 0.00 N ATOM 508 CA ASP A 32 -0.074 7.463 -7.919 1.00 0.00 C ATOM 509 C ASP A 32 -0.811 8.583 -7.177 1.00 0.00 C ATOM 510 O ASP A 32 -1.019 9.664 -7.728 1.00 0.00 O ATOM 511 CB ASP A 32 -1.056 6.720 -8.837 1.00 0.00 C ATOM 512 CG ASP A 32 -0.808 7.010 -10.304 1.00 0.00 C ATOM 513 OD1 ASP A 32 -0.710 8.202 -10.664 1.00 0.00 O ATOM 514 OD2 ASP A 32 -0.712 6.046 -11.092 1.00 0.00 O ATOM 515 H ASP A 32 0.283 5.594 -6.982 1.00 0.00 H ATOM 516 HA ASP A 32 0.704 7.903 -8.525 1.00 0.00 H ATOM 517 HB2 ASP A 32 -0.957 5.656 -8.679 1.00 0.00 H ATOM 518 HB3 ASP A 32 -2.066 7.020 -8.595 1.00 0.00 H ATOM 519 N LYS A 33 -1.214 8.320 -5.931 1.00 0.00 N ATOM 520 CA LYS A 33 -1.933 9.315 -5.141 1.00 0.00 C ATOM 521 C LYS A 33 -0.994 10.409 -4.640 1.00 0.00 C ATOM 522 O LYS A 33 -1.229 11.594 -4.881 1.00 0.00 O ATOM 523 CB LYS A 33 -2.636 8.652 -3.953 1.00 0.00 C ATOM 524 CG LYS A 33 -3.884 7.875 -4.340 1.00 0.00 C ATOM 525 CD LYS A 33 -5.142 8.711 -4.158 1.00 0.00 C ATOM 526 CE LYS A 33 -6.246 7.917 -3.479 1.00 0.00 C ATOM 527 NZ LYS A 33 -7.065 7.152 -4.459 1.00 0.00 N ATOM 528 H LYS A 33 -1.031 7.441 -5.538 1.00 0.00 H ATOM 529 HA LYS A 33 -2.678 9.765 -5.780 1.00 0.00 H ATOM 530 HB2 LYS A 33 -1.948 7.971 -3.476 1.00 0.00 H ATOM 531 HB3 LYS A 33 -2.920 9.417 -3.245 1.00 0.00 H ATOM 532 HG2 LYS A 33 -3.807 7.583 -5.377 1.00 0.00 H ATOM 533 HG3 LYS A 33 -3.954 6.994 -3.719 1.00 0.00 H ATOM 534 HD2 LYS A 33 -4.906 9.572 -3.550 1.00 0.00 H ATOM 535 HD3 LYS A 33 -5.489 9.036 -5.127 1.00 0.00 H ATOM 536 HE2 LYS A 33 -5.798 7.225 -2.781 1.00 0.00 H ATOM 537 HE3 LYS A 33 -6.886 8.602 -2.942 1.00 0.00 H ATOM 538 HZ1 LYS A 33 -7.003 7.595 -5.398 1.00 0.00 H ATOM 539 HZ2 LYS A 33 -8.061 7.139 -4.158 1.00 0.00 H ATOM 540 HZ3 LYS A 33 -6.722 6.173 -4.525 1.00 0.00 H ATOM 541 N GLU A 34 0.066 10.015 -3.936 1.00 0.00 N ATOM 542 CA GLU A 34 1.023 10.981 -3.404 1.00 0.00 C ATOM 543 C GLU A 34 2.398 10.804 -4.042 1.00 0.00 C ATOM 544 O GLU A 34 3.007 11.772 -4.498 1.00 0.00 O ATOM 545 CB GLU A 34 1.130 10.838 -1.885 1.00 0.00 C ATOM 546 CG GLU A 34 1.909 11.963 -1.223 1.00 0.00 C ATOM 547 CD GLU A 34 1.242 12.468 0.042 1.00 0.00 C ATOM 548 OE1 GLU A 34 0.315 13.297 -0.066 1.00 0.00 O ATOM 549 OE2 GLU A 34 1.648 12.034 1.140 1.00 0.00 O ATOM 550 H GLU A 34 0.208 9.058 -3.766 1.00 0.00 H ATOM 551 HA GLU A 34 0.657 11.970 -3.637 1.00 0.00 H ATOM 552 HB2 GLU A 34 0.136 10.820 -1.466 1.00 0.00 H ATOM 553 HB3 GLU A 34 1.624 9.905 -1.657 1.00 0.00 H ATOM 554 HG2 GLU A 34 2.895 11.602 -0.972 1.00 0.00 H ATOM 555 HG3 GLU A 34 1.994 12.783 -1.920 1.00 0.00 H ATOM 556 N GLY A 35 2.891 9.568 -4.061 1.00 0.00 N ATOM 557 CA GLY A 35 4.193 9.301 -4.634 1.00 0.00 C ATOM 558 C GLY A 35 5.189 8.849 -3.585 1.00 0.00 C ATOM 559 O GLY A 35 6.172 9.537 -3.319 1.00 0.00 O ATOM 560 H GLY A 35 2.371 8.831 -3.677 1.00 0.00 H ATOM 561 HA2 GLY A 35 4.096 8.528 -5.383 1.00 0.00 H ATOM 562 HA3 GLY A 35 4.563 10.201 -5.103 1.00 0.00 H ATOM 563 N ILE A 36 4.924 7.692 -2.977 1.00 0.00 N ATOM 564 CA ILE A 36 5.802 7.159 -1.937 1.00 0.00 C ATOM 565 C ILE A 36 7.053 6.515 -2.540 1.00 0.00 C ATOM 566 O ILE A 36 6.970 5.475 -3.195 1.00 0.00 O ATOM 567 CB ILE A 36 5.077 6.115 -1.062 1.00 0.00 C ATOM 568 CG1 ILE A 36 4.606 4.931 -1.914 1.00 0.00 C ATOM 569 CG2 ILE A 36 3.903 6.754 -0.338 1.00 0.00 C ATOM 570 CD1 ILE A 36 5.325 3.637 -1.599 1.00 0.00 C ATOM 571 H ILE A 36 4.112 7.195 -3.225 1.00 0.00 H ATOM 572 HA ILE A 36 6.100 7.981 -1.303 1.00 0.00 H ATOM 573 HB ILE A 36 5.773 5.757 -0.319 1.00 0.00 H ATOM 574 HG12 ILE A 36 3.552 4.771 -1.749 1.00 0.00 H ATOM 575 HG13 ILE A 36 4.773 5.157 -2.957 1.00 0.00 H ATOM 576 HG21 ILE A 36 3.379 6.000 0.232 1.00 0.00 H ATOM 577 HG22 ILE A 36 3.229 7.191 -1.060 1.00 0.00 H ATOM 578 HG23 ILE A 36 4.265 7.522 0.327 1.00 0.00 H ATOM 579 HD11 ILE A 36 5.972 3.374 -2.423 1.00 0.00 H ATOM 580 HD12 ILE A 36 4.601 2.851 -1.444 1.00 0.00 H ATOM 581 HD13 ILE A 36 5.916 3.763 -0.704 1.00 0.00 H ATOM 582 N PRO A 37 8.233 7.130 -2.327 1.00 0.00 N ATOM 583 CA PRO A 37 9.504 6.613 -2.854 1.00 0.00 C ATOM 584 C PRO A 37 9.838 5.202 -2.363 1.00 0.00 C ATOM 585 O PRO A 37 10.286 4.363 -3.145 1.00 0.00 O ATOM 586 CB PRO A 37 10.546 7.612 -2.335 1.00 0.00 C ATOM 587 CG PRO A 37 9.775 8.846 -2.018 1.00 0.00 C ATOM 588 CD PRO A 37 8.425 8.376 -1.562 1.00 0.00 C ATOM 589 HA PRO A 37 9.509 6.621 -3.934 1.00 0.00 H ATOM 590 HB2 PRO A 37 11.026 7.210 -1.455 1.00 0.00 H ATOM 591 HB3 PRO A 37 11.284 7.795 -3.101 1.00 0.00 H ATOM 592 HG2 PRO A 37 10.268 9.395 -1.230 1.00 0.00 H ATOM 593 HG3 PRO A 37 9.681 9.458 -2.902 1.00 0.00 H ATOM 594 HD2 PRO A 37 8.431 8.183 -0.500 1.00 0.00 H ATOM 595 HD3 PRO A 37 7.669 9.103 -1.812 1.00 0.00 H ATOM 596 N PRO A 38 9.645 4.913 -1.059 1.00 0.00 N ATOM 597 CA PRO A 38 9.954 3.592 -0.500 1.00 0.00 C ATOM 598 C PRO A 38 8.965 2.516 -0.945 1.00 0.00 C ATOM 599 O PRO A 38 7.799 2.528 -0.552 1.00 0.00 O ATOM 600 CB PRO A 38 9.868 3.811 1.011 1.00 0.00 C ATOM 601 CG PRO A 38 8.947 4.967 1.181 1.00 0.00 C ATOM 602 CD PRO A 38 9.128 5.840 -0.032 1.00 0.00 C ATOM 603 HA PRO A 38 10.955 3.282 -0.761 1.00 0.00 H ATOM 604 HB2 PRO A 38 9.479 2.922 1.484 1.00 0.00 H ATOM 605 HB3 PRO A 38 10.852 4.031 1.401 1.00 0.00 H ATOM 606 HG2 PRO A 38 7.926 4.617 1.239 1.00 0.00 H ATOM 607 HG3 PRO A 38 9.207 5.513 2.075 1.00 0.00 H ATOM 608 HD2 PRO A 38 8.180 6.255 -0.332 1.00 0.00 H ATOM 609 HD3 PRO A 38 9.840 6.626 0.171 1.00 0.00 H ATOM 610 N ASP A 39 9.445 1.584 -1.768 1.00 0.00 N ATOM 611 CA ASP A 39 8.611 0.492 -2.268 1.00 0.00 C ATOM 612 C ASP A 39 8.226 -0.494 -1.159 1.00 0.00 C ATOM 613 O ASP A 39 7.342 -1.329 -1.353 1.00 0.00 O ATOM 614 CB ASP A 39 9.328 -0.257 -3.395 1.00 0.00 C ATOM 615 CG ASP A 39 10.611 -0.914 -2.927 1.00 0.00 C ATOM 616 OD1 ASP A 39 11.619 -0.196 -2.760 1.00 0.00 O ATOM 617 OD2 ASP A 39 10.609 -2.148 -2.729 1.00 0.00 O ATOM 618 H ASP A 39 10.387 1.628 -2.042 1.00 0.00 H ATOM 619 HA ASP A 39 7.707 0.929 -2.666 1.00 0.00 H ATOM 620 HB2 ASP A 39 8.674 -1.023 -3.784 1.00 0.00 H ATOM 621 HB3 ASP A 39 9.568 0.439 -4.186 1.00 0.00 H ATOM 622 N GLN A 40 8.891 -0.415 -0.001 1.00 0.00 N ATOM 623 CA GLN A 40 8.598 -1.324 1.106 1.00 0.00 C ATOM 624 C GLN A 40 7.532 -0.764 2.058 1.00 0.00 C ATOM 625 O GLN A 40 7.450 -1.187 3.211 1.00 0.00 O ATOM 626 CB GLN A 40 9.876 -1.633 1.890 1.00 0.00 C ATOM 627 CG GLN A 40 9.750 -2.837 2.809 1.00 0.00 C ATOM 628 CD GLN A 40 10.431 -2.622 4.150 1.00 0.00 C ATOM 629 OE1 GLN A 40 9.768 -2.377 5.159 1.00 0.00 O ATOM 630 NE2 GLN A 40 11.759 -2.711 4.171 1.00 0.00 N ATOM 631 H GLN A 40 9.596 0.257 0.111 1.00 0.00 H ATOM 632 HA GLN A 40 8.226 -2.243 0.681 1.00 0.00 H ATOM 633 HB2 GLN A 40 10.677 -1.823 1.191 1.00 0.00 H ATOM 634 HB3 GLN A 40 10.132 -0.774 2.492 1.00 0.00 H ATOM 635 HG2 GLN A 40 8.703 -3.034 2.982 1.00 0.00 H ATOM 636 HG3 GLN A 40 10.202 -3.691 2.325 1.00 0.00 H ATOM 637 HE21 GLN A 40 12.227 -2.908 3.331 1.00 0.00 H ATOM 638 HE22 GLN A 40 12.216 -2.576 5.027 1.00 0.00 H ATOM 639 N GLN A 41 6.709 0.174 1.583 1.00 0.00 N ATOM 640 CA GLN A 41 5.658 0.750 2.416 1.00 0.00 C ATOM 641 C GLN A 41 4.350 -0.012 2.220 1.00 0.00 C ATOM 642 O GLN A 41 3.619 0.232 1.261 1.00 0.00 O ATOM 643 CB GLN A 41 5.458 2.230 2.083 1.00 0.00 C ATOM 644 CG GLN A 41 4.615 2.974 3.106 1.00 0.00 C ATOM 645 CD GLN A 41 4.610 4.475 2.877 1.00 0.00 C ATOM 646 OE1 GLN A 41 5.656 5.079 2.640 1.00 0.00 O ATOM 647 NE2 GLN A 41 3.431 5.091 2.949 1.00 0.00 N ATOM 648 H GLN A 41 6.799 0.478 0.657 1.00 0.00 H ATOM 649 HA GLN A 41 5.966 0.658 3.447 1.00 0.00 H ATOM 650 HB2 GLN A 41 6.424 2.709 2.027 1.00 0.00 H ATOM 651 HB3 GLN A 41 4.971 2.308 1.122 1.00 0.00 H ATOM 652 HG2 GLN A 41 3.599 2.614 3.047 1.00 0.00 H ATOM 653 HG3 GLN A 41 5.010 2.775 4.091 1.00 0.00 H ATOM 654 HE21 GLN A 41 2.633 4.552 3.143 1.00 0.00 H ATOM 655 HE22 GLN A 41 3.407 6.059 2.805 1.00 0.00 H ATOM 656 N ARG A 42 4.061 -0.945 3.128 1.00 0.00 N ATOM 657 CA ARG A 42 2.843 -1.744 3.035 1.00 0.00 C ATOM 658 C ARG A 42 2.185 -1.902 4.404 1.00 0.00 C ATOM 659 O ARG A 42 2.642 -1.327 5.391 1.00 0.00 O ATOM 660 CB ARG A 42 3.157 -3.123 2.446 1.00 0.00 C ATOM 661 CG ARG A 42 4.105 -3.084 1.258 1.00 0.00 C ATOM 662 CD ARG A 42 4.832 -4.409 1.083 1.00 0.00 C ATOM 663 NE ARG A 42 5.995 -4.523 1.963 1.00 0.00 N ATOM 664 CZ ARG A 42 6.536 -5.684 2.331 1.00 0.00 C ATOM 665 NH1 ARG A 42 6.029 -6.830 1.893 1.00 0.00 N ATOM 666 NH2 ARG A 42 7.591 -5.700 3.135 1.00 0.00 N ATOM 667 H ARG A 42 4.681 -1.106 3.871 1.00 0.00 H ATOM 668 HA ARG A 42 2.159 -1.229 2.377 1.00 0.00 H ATOM 669 HB2 ARG A 42 3.604 -3.735 3.215 1.00 0.00 H ATOM 670 HB3 ARG A 42 2.233 -3.581 2.126 1.00 0.00 H ATOM 671 HG2 ARG A 42 3.538 -2.874 0.364 1.00 0.00 H ATOM 672 HG3 ARG A 42 4.834 -2.302 1.416 1.00 0.00 H ATOM 673 HD2 ARG A 42 4.144 -5.211 1.306 1.00 0.00 H ATOM 674 HD3 ARG A 42 5.159 -4.492 0.056 1.00 0.00 H ATOM 675 HE ARG A 42 6.395 -3.692 2.298 1.00 0.00 H ATOM 676 HH11 ARG A 42 5.235 -6.827 1.284 1.00 0.00 H ATOM 677 HH12 ARG A 42 6.440 -7.697 2.173 1.00 0.00 H ATOM 678 HH21 ARG A 42 7.980 -4.840 3.466 1.00 0.00 H ATOM 679 HH22 ARG A 42 7.996 -6.571 3.411 1.00 0.00 H ATOM 680 N LEU A 43 1.108 -2.687 4.458 1.00 0.00 N ATOM 681 CA LEU A 43 0.395 -2.916 5.708 1.00 0.00 C ATOM 682 C LEU A 43 0.759 -4.274 6.303 1.00 0.00 C ATOM 683 O LEU A 43 0.926 -5.255 5.577 1.00 0.00 O ATOM 684 CB LEU A 43 -1.116 -2.837 5.479 1.00 0.00 C ATOM 685 CG LEU A 43 -1.687 -3.921 4.560 1.00 0.00 C ATOM 686 CD1 LEU A 43 -2.589 -4.866 5.339 1.00 0.00 C ATOM 687 CD2 LEU A 43 -2.446 -3.294 3.399 1.00 0.00 C ATOM 688 H LEU A 43 0.787 -3.121 3.639 1.00 0.00 H ATOM 689 HA LEU A 43 0.686 -2.143 6.402 1.00 0.00 H ATOM 690 HB2 LEU A 43 -1.608 -2.908 6.439 1.00 0.00 H ATOM 691 HB3 LEU A 43 -1.343 -1.873 5.048 1.00 0.00 H ATOM 692 HG LEU A 43 -0.873 -4.502 4.151 1.00 0.00 H ATOM 693 HD11 LEU A 43 -1.989 -5.627 5.816 1.00 0.00 H ATOM 694 HD12 LEU A 43 -3.292 -5.332 4.664 1.00 0.00 H ATOM 695 HD13 LEU A 43 -3.129 -4.310 6.092 1.00 0.00 H ATOM 696 HD21 LEU A 43 -1.746 -2.968 2.644 1.00 0.00 H ATOM 697 HD22 LEU A 43 -3.012 -2.446 3.755 1.00 0.00 H ATOM 698 HD23 LEU A 43 -3.120 -4.023 2.973 1.00 0.00 H ATOM 699 N ILE A 44 0.884 -4.328 7.629 1.00 0.00 N ATOM 700 CA ILE A 44 1.228 -5.571 8.311 1.00 0.00 C ATOM 701 C ILE A 44 0.051 -6.096 9.132 1.00 0.00 C ATOM 702 O ILE A 44 -0.363 -5.470 10.109 1.00 0.00 O ATOM 703 CB ILE A 44 2.453 -5.389 9.235 1.00 0.00 C ATOM 704 CG1 ILE A 44 2.890 -6.739 9.808 1.00 0.00 C ATOM 705 CG2 ILE A 44 2.148 -4.403 10.355 1.00 0.00 C ATOM 706 CD1 ILE A 44 4.263 -6.709 10.444 1.00 0.00 C ATOM 707 H ILE A 44 0.738 -3.516 8.158 1.00 0.00 H ATOM 708 HA ILE A 44 1.480 -6.303 7.558 1.00 0.00 H ATOM 709 HB ILE A 44 3.260 -4.982 8.645 1.00 0.00 H ATOM 710 HG12 ILE A 44 2.183 -7.048 10.563 1.00 0.00 H ATOM 711 HG13 ILE A 44 2.906 -7.471 9.015 1.00 0.00 H ATOM 712 HG21 ILE A 44 1.205 -3.913 10.161 1.00 0.00 H ATOM 713 HG22 ILE A 44 2.933 -3.663 10.408 1.00 0.00 H ATOM 714 HG23 ILE A 44 2.091 -4.932 11.295 1.00 0.00 H ATOM 715 HD11 ILE A 44 5.017 -6.783 9.675 1.00 0.00 H ATOM 716 HD12 ILE A 44 4.362 -7.541 11.126 1.00 0.00 H ATOM 717 HD13 ILE A 44 4.389 -5.783 10.986 1.00 0.00 H ATOM 718 N PHE A 45 -0.489 -7.246 8.733 1.00 0.00 N ATOM 719 CA PHE A 45 -1.619 -7.841 9.442 1.00 0.00 C ATOM 720 C PHE A 45 -1.637 -9.360 9.282 1.00 0.00 C ATOM 721 O PHE A 45 -1.526 -9.878 8.171 1.00 0.00 O ATOM 722 CB PHE A 45 -2.934 -7.247 8.936 1.00 0.00 C ATOM 723 CG PHE A 45 -4.025 -7.244 9.969 1.00 0.00 C ATOM 724 CD1 PHE A 45 -4.172 -6.174 10.837 1.00 0.00 C ATOM 725 CD2 PHE A 45 -4.901 -8.312 10.075 1.00 0.00 C ATOM 726 CE1 PHE A 45 -5.173 -6.169 11.789 1.00 0.00 C ATOM 727 CE2 PHE A 45 -5.904 -8.313 11.024 1.00 0.00 C ATOM 728 CZ PHE A 45 -6.040 -7.240 11.884 1.00 0.00 C ATOM 729 H PHE A 45 -0.122 -7.704 7.946 1.00 0.00 H ATOM 730 HA PHE A 45 -1.509 -7.605 10.490 1.00 0.00 H ATOM 731 HB2 PHE A 45 -2.766 -6.226 8.628 1.00 0.00 H ATOM 732 HB3 PHE A 45 -3.279 -7.822 8.089 1.00 0.00 H ATOM 733 HD1 PHE A 45 -3.494 -5.336 10.764 1.00 0.00 H ATOM 734 HD2 PHE A 45 -4.795 -9.153 9.403 1.00 0.00 H ATOM 735 HE1 PHE A 45 -5.276 -5.328 12.460 1.00 0.00 H ATOM 736 HE2 PHE A 45 -6.582 -9.151 11.096 1.00 0.00 H ATOM 737 HZ PHE A 45 -6.823 -7.238 12.627 1.00 0.00 H ATOM 738 N ALA A 46 -1.782 -10.071 10.401 1.00 0.00 N ATOM 739 CA ALA A 46 -1.820 -11.530 10.381 1.00 0.00 C ATOM 740 C ALA A 46 -0.578 -12.121 9.711 1.00 0.00 C ATOM 741 O ALA A 46 -0.639 -13.208 9.137 1.00 0.00 O ATOM 742 CB ALA A 46 -3.078 -12.011 9.676 1.00 0.00 C ATOM 743 H ALA A 46 -1.869 -9.605 11.259 1.00 0.00 H ATOM 744 HA ALA A 46 -1.859 -11.873 11.406 1.00 0.00 H ATOM 745 HB1 ALA A 46 -3.217 -13.065 9.864 1.00 0.00 H ATOM 746 HB2 ALA A 46 -2.980 -11.846 8.613 1.00 0.00 H ATOM 747 HB3 ALA A 46 -3.932 -11.464 10.049 1.00 0.00 H ATOM 748 N GLY A 47 0.549 -11.408 9.787 1.00 0.00 N ATOM 749 CA GLY A 47 1.781 -11.893 9.183 1.00 0.00 C ATOM 750 C GLY A 47 1.576 -12.442 7.780 1.00 0.00 C ATOM 751 O GLY A 47 2.045 -13.535 7.462 1.00 0.00 O ATOM 752 H GLY A 47 0.550 -10.550 10.260 1.00 0.00 H ATOM 753 HA2 GLY A 47 2.489 -11.081 9.137 1.00 0.00 H ATOM 754 HA3 GLY A 47 2.188 -12.676 9.806 1.00 0.00 H ATOM 755 N LYS A 48 0.872 -11.687 6.937 1.00 0.00 N ATOM 756 CA LYS A 48 0.611 -12.115 5.568 1.00 0.00 C ATOM 757 C LYS A 48 1.571 -11.438 4.592 1.00 0.00 C ATOM 758 O LYS A 48 1.885 -10.256 4.738 1.00 0.00 O ATOM 759 CB LYS A 48 -0.837 -11.806 5.181 1.00 0.00 C ATOM 760 CG LYS A 48 -1.703 -13.046 5.023 1.00 0.00 C ATOM 761 CD LYS A 48 -1.820 -13.815 6.329 1.00 0.00 C ATOM 762 CE LYS A 48 -2.702 -15.043 6.175 1.00 0.00 C ATOM 763 NZ LYS A 48 -2.527 -15.998 7.303 1.00 0.00 N ATOM 764 H LYS A 48 0.519 -10.824 7.243 1.00 0.00 H ATOM 765 HA LYS A 48 0.766 -13.183 5.521 1.00 0.00 H ATOM 766 HB2 LYS A 48 -1.277 -11.183 5.947 1.00 0.00 H ATOM 767 HB3 LYS A 48 -0.844 -11.268 4.245 1.00 0.00 H ATOM 768 HG2 LYS A 48 -2.690 -12.746 4.703 1.00 0.00 H ATOM 769 HG3 LYS A 48 -1.260 -13.688 4.275 1.00 0.00 H ATOM 770 HD2 LYS A 48 -0.835 -14.128 6.641 1.00 0.00 H ATOM 771 HD3 LYS A 48 -2.248 -13.167 7.079 1.00 0.00 H ATOM 772 HE2 LYS A 48 -3.734 -14.728 6.138 1.00 0.00 H ATOM 773 HE3 LYS A 48 -2.446 -15.540 5.250 1.00 0.00 H ATOM 774 HZ1 LYS A 48 -3.172 -16.807 7.190 1.00 0.00 H ATOM 775 HZ2 LYS A 48 -2.736 -15.526 8.206 1.00 0.00 H ATOM 776 HZ3 LYS A 48 -1.549 -16.350 7.327 1.00 0.00 H ATOM 777 N GLN A 49 2.034 -12.190 3.594 1.00 0.00 N ATOM 778 CA GLN A 49 2.956 -11.653 2.598 1.00 0.00 C ATOM 779 C GLN A 49 2.194 -11.039 1.426 1.00 0.00 C ATOM 780 O GLN A 49 1.737 -11.751 0.532 1.00 0.00 O ATOM 781 CB GLN A 49 3.896 -12.750 2.092 1.00 0.00 C ATOM 782 CG GLN A 49 5.118 -12.958 2.973 1.00 0.00 C ATOM 783 CD GLN A 49 5.031 -14.227 3.802 1.00 0.00 C ATOM 784 OE1 GLN A 49 4.767 -14.176 5.004 1.00 0.00 O ATOM 785 NE2 GLN A 49 5.253 -15.376 3.167 1.00 0.00 N ATOM 786 H GLN A 49 1.748 -13.128 3.526 1.00 0.00 H ATOM 787 HA GLN A 49 3.542 -10.881 3.075 1.00 0.00 H ATOM 788 HB2 GLN A 49 3.352 -13.681 2.043 1.00 0.00 H ATOM 789 HB3 GLN A 49 4.235 -12.488 1.101 1.00 0.00 H ATOM 790 HG2 GLN A 49 5.994 -13.017 2.344 1.00 0.00 H ATOM 791 HG3 GLN A 49 5.212 -12.114 3.642 1.00 0.00 H ATOM 792 HE21 GLN A 49 5.459 -15.347 2.209 1.00 0.00 H ATOM 793 HE22 GLN A 49 5.201 -16.206 3.684 1.00 0.00 H ATOM 794 N LEU A 50 2.061 -9.713 1.435 1.00 0.00 N ATOM 795 CA LEU A 50 1.354 -9.010 0.365 1.00 0.00 C ATOM 796 C LEU A 50 2.229 -8.842 -0.882 1.00 0.00 C ATOM 797 O LEU A 50 1.744 -8.403 -1.926 1.00 0.00 O ATOM 798 CB LEU A 50 0.873 -7.639 0.852 1.00 0.00 C ATOM 799 CG LEU A 50 1.981 -6.603 1.072 1.00 0.00 C ATOM 800 CD1 LEU A 50 1.615 -5.281 0.413 1.00 0.00 C ATOM 801 CD2 LEU A 50 2.240 -6.406 2.558 1.00 0.00 C ATOM 802 H LEU A 50 2.449 -9.196 2.174 1.00 0.00 H ATOM 803 HA LEU A 50 0.492 -9.604 0.101 1.00 0.00 H ATOM 804 HB2 LEU A 50 0.179 -7.248 0.123 1.00 0.00 H ATOM 805 HB3 LEU A 50 0.349 -7.777 1.786 1.00 0.00 H ATOM 806 HG LEU A 50 2.893 -6.960 0.617 1.00 0.00 H ATOM 807 HD11 LEU A 50 1.098 -5.473 -0.516 1.00 0.00 H ATOM 808 HD12 LEU A 50 2.514 -4.717 0.215 1.00 0.00 H ATOM 809 HD13 LEU A 50 0.972 -4.716 1.072 1.00 0.00 H ATOM 810 HD21 LEU A 50 1.849 -7.250 3.109 1.00 0.00 H ATOM 811 HD22 LEU A 50 1.752 -5.502 2.893 1.00 0.00 H ATOM 812 HD23 LEU A 50 3.303 -6.326 2.731 1.00 0.00 H ATOM 813 N GLU A 51 3.516 -9.186 -0.781 1.00 0.00 N ATOM 814 CA GLU A 51 4.428 -9.059 -1.916 1.00 0.00 C ATOM 815 C GLU A 51 4.247 -10.212 -2.906 1.00 0.00 C ATOM 816 O GLU A 51 4.461 -10.042 -4.106 1.00 0.00 O ATOM 817 CB GLU A 51 5.881 -9.010 -1.436 1.00 0.00 C ATOM 818 CG GLU A 51 6.314 -7.637 -0.948 1.00 0.00 C ATOM 819 CD GLU A 51 7.101 -6.869 -1.991 1.00 0.00 C ATOM 820 OE1 GLU A 51 8.213 -7.316 -2.345 1.00 0.00 O ATOM 821 OE2 GLU A 51 6.606 -5.820 -2.455 1.00 0.00 O ATOM 822 H GLU A 51 3.862 -9.529 0.069 1.00 0.00 H ATOM 823 HA GLU A 51 4.196 -8.133 -2.421 1.00 0.00 H ATOM 824 HB2 GLU A 51 6.003 -9.712 -0.625 1.00 0.00 H ATOM 825 HB3 GLU A 51 6.527 -9.298 -2.251 1.00 0.00 H ATOM 826 HG2 GLU A 51 5.434 -7.067 -0.691 1.00 0.00 H ATOM 827 HG3 GLU A 51 6.931 -7.760 -0.071 1.00 0.00 H ATOM 828 N ASP A 52 3.856 -11.386 -2.403 1.00 0.00 N ATOM 829 CA ASP A 52 3.653 -12.560 -3.258 1.00 0.00 C ATOM 830 C ASP A 52 2.864 -12.200 -4.518 1.00 0.00 C ATOM 831 O ASP A 52 3.160 -12.696 -5.605 1.00 0.00 O ATOM 832 CB ASP A 52 2.922 -13.665 -2.490 1.00 0.00 C ATOM 833 CG ASP A 52 3.867 -14.527 -1.677 1.00 0.00 C ATOM 834 OD1 ASP A 52 4.401 -14.031 -0.663 1.00 0.00 O ATOM 835 OD2 ASP A 52 4.074 -15.699 -2.055 1.00 0.00 O ATOM 836 H ASP A 52 3.702 -11.469 -1.437 1.00 0.00 H ATOM 837 HA ASP A 52 4.626 -12.924 -3.552 1.00 0.00 H ATOM 838 HB2 ASP A 52 2.207 -13.215 -1.817 1.00 0.00 H ATOM 839 HB3 ASP A 52 2.399 -14.297 -3.192 1.00 0.00 H ATOM 840 N GLY A 53 1.862 -11.332 -4.369 1.00 0.00 N ATOM 841 CA GLY A 53 1.059 -10.929 -5.509 1.00 0.00 C ATOM 842 C GLY A 53 -0.316 -11.572 -5.515 1.00 0.00 C ATOM 843 O GLY A 53 -0.745 -12.121 -6.530 1.00 0.00 O ATOM 844 H GLY A 53 1.668 -10.964 -3.481 1.00 0.00 H ATOM 845 HA2 GLY A 53 0.942 -9.855 -5.489 1.00 0.00 H ATOM 846 HA3 GLY A 53 1.578 -11.206 -6.416 1.00 0.00 H ATOM 847 N ARG A 54 -1.015 -11.503 -4.382 1.00 0.00 N ATOM 848 CA ARG A 54 -2.348 -12.081 -4.272 1.00 0.00 C ATOM 849 C ARG A 54 -3.411 -10.984 -4.236 1.00 0.00 C ATOM 850 O ARG A 54 -3.090 -9.798 -4.311 1.00 0.00 O ATOM 851 CB ARG A 54 -2.448 -12.951 -3.016 1.00 0.00 C ATOM 852 CG ARG A 54 -2.995 -14.345 -3.282 1.00 0.00 C ATOM 853 CD ARG A 54 -1.993 -15.206 -4.036 1.00 0.00 C ATOM 854 NE ARG A 54 -2.518 -15.653 -5.325 1.00 0.00 N ATOM 855 CZ ARG A 54 -3.560 -16.474 -5.457 1.00 0.00 C ATOM 856 NH1 ARG A 54 -4.186 -16.938 -4.382 1.00 0.00 N ATOM 857 NH2 ARG A 54 -3.975 -16.832 -6.664 1.00 0.00 N ATOM 858 H ARG A 54 -0.627 -11.050 -3.604 1.00 0.00 H ATOM 859 HA ARG A 54 -2.514 -12.699 -5.142 1.00 0.00 H ATOM 860 HB2 ARG A 54 -1.464 -13.052 -2.584 1.00 0.00 H ATOM 861 HB3 ARG A 54 -3.096 -12.463 -2.303 1.00 0.00 H ATOM 862 HG2 ARG A 54 -3.221 -14.817 -2.338 1.00 0.00 H ATOM 863 HG3 ARG A 54 -3.897 -14.260 -3.869 1.00 0.00 H ATOM 864 HD2 ARG A 54 -1.096 -14.630 -4.206 1.00 0.00 H ATOM 865 HD3 ARG A 54 -1.757 -16.071 -3.434 1.00 0.00 H ATOM 866 HE ARG A 54 -2.072 -15.326 -6.133 1.00 0.00 H ATOM 867 HH11 ARG A 54 -3.880 -16.672 -3.469 1.00 0.00 H ATOM 868 HH12 ARG A 54 -4.967 -17.553 -4.487 1.00 0.00 H ATOM 869 HH21 ARG A 54 -3.506 -16.486 -7.478 1.00 0.00 H ATOM 870 HH22 ARG A 54 -4.756 -17.448 -6.762 1.00 0.00 H ATOM 871 N THR A 55 -4.676 -11.383 -4.118 1.00 0.00 N ATOM 872 CA THR A 55 -5.773 -10.423 -4.069 1.00 0.00 C ATOM 873 C THR A 55 -6.212 -10.181 -2.628 1.00 0.00 C ATOM 874 O THR A 55 -6.263 -11.112 -1.823 1.00 0.00 O ATOM 875 CB THR A 55 -6.956 -10.923 -4.899 1.00 0.00 C ATOM 876 OG1 THR A 55 -6.521 -11.384 -6.166 1.00 0.00 O ATOM 877 CG2 THR A 55 -8.012 -9.863 -5.133 1.00 0.00 C ATOM 878 H THR A 55 -4.877 -12.341 -4.058 1.00 0.00 H ATOM 879 HA THR A 55 -5.418 -9.493 -4.485 1.00 0.00 H ATOM 880 HB THR A 55 -7.424 -11.747 -4.380 1.00 0.00 H ATOM 881 HG1 THR A 55 -6.172 -12.274 -6.080 1.00 0.00 H ATOM 882 HG21 THR A 55 -8.987 -10.273 -4.914 1.00 0.00 H ATOM 883 HG22 THR A 55 -7.978 -9.544 -6.164 1.00 0.00 H ATOM 884 HG23 THR A 55 -7.822 -9.018 -4.488 1.00 0.00 H ATOM 885 N LEU A 56 -6.528 -8.929 -2.303 1.00 0.00 N ATOM 886 CA LEU A 56 -6.964 -8.580 -0.952 1.00 0.00 C ATOM 887 C LEU A 56 -8.107 -9.488 -0.498 1.00 0.00 C ATOM 888 O LEU A 56 -8.080 -10.032 0.606 1.00 0.00 O ATOM 889 CB LEU A 56 -7.405 -7.114 -0.890 1.00 0.00 C ATOM 890 CG LEU A 56 -6.323 -6.132 -0.437 1.00 0.00 C ATOM 891 CD1 LEU A 56 -5.452 -5.718 -1.612 1.00 0.00 C ATOM 892 CD2 LEU A 56 -6.954 -4.911 0.218 1.00 0.00 C ATOM 893 H LEU A 56 -6.470 -8.226 -2.985 1.00 0.00 H ATOM 894 HA LEU A 56 -6.124 -8.723 -0.287 1.00 0.00 H ATOM 895 HB2 LEU A 56 -7.740 -6.820 -1.874 1.00 0.00 H ATOM 896 HB3 LEU A 56 -8.237 -7.038 -0.207 1.00 0.00 H ATOM 897 HG LEU A 56 -5.690 -6.614 0.293 1.00 0.00 H ATOM 898 HD11 LEU A 56 -6.076 -5.324 -2.402 1.00 0.00 H ATOM 899 HD12 LEU A 56 -4.908 -6.576 -1.978 1.00 0.00 H ATOM 900 HD13 LEU A 56 -4.753 -4.958 -1.293 1.00 0.00 H ATOM 901 HD21 LEU A 56 -7.616 -4.429 -0.485 1.00 0.00 H ATOM 902 HD22 LEU A 56 -6.179 -4.222 0.515 1.00 0.00 H ATOM 903 HD23 LEU A 56 -7.515 -5.220 1.087 1.00 0.00 H ATOM 904 N SER A 57 -9.111 -9.648 -1.357 1.00 0.00 N ATOM 905 CA SER A 57 -10.260 -10.493 -1.038 1.00 0.00 C ATOM 906 C SER A 57 -9.819 -11.911 -0.664 1.00 0.00 C ATOM 907 O SER A 57 -10.410 -12.537 0.217 1.00 0.00 O ATOM 908 CB SER A 57 -11.234 -10.541 -2.220 1.00 0.00 C ATOM 909 OG SER A 57 -12.031 -11.713 -2.185 1.00 0.00 O ATOM 910 H SER A 57 -9.078 -9.191 -2.225 1.00 0.00 H ATOM 911 HA SER A 57 -10.763 -10.054 -0.189 1.00 0.00 H ATOM 912 HB2 SER A 57 -11.885 -9.680 -2.181 1.00 0.00 H ATOM 913 HB3 SER A 57 -10.675 -10.525 -3.144 1.00 0.00 H ATOM 914 HG SER A 57 -12.779 -11.575 -1.599 1.00 0.00 H ATOM 915 N ASP A 58 -8.784 -12.418 -1.336 1.00 0.00 N ATOM 916 CA ASP A 58 -8.282 -13.765 -1.062 1.00 0.00 C ATOM 917 C ASP A 58 -7.947 -13.948 0.419 1.00 0.00 C ATOM 918 O ASP A 58 -8.146 -15.030 0.974 1.00 0.00 O ATOM 919 CB ASP A 58 -7.043 -14.065 -1.914 1.00 0.00 C ATOM 920 CG ASP A 58 -7.345 -14.047 -3.399 1.00 0.00 C ATOM 921 OD1 ASP A 58 -8.527 -14.213 -3.767 1.00 0.00 O ATOM 922 OD2 ASP A 58 -6.399 -13.866 -4.194 1.00 0.00 O ATOM 923 H ASP A 58 -8.350 -11.877 -2.033 1.00 0.00 H ATOM 924 HA ASP A 58 -9.062 -14.463 -1.327 1.00 0.00 H ATOM 925 HB2 ASP A 58 -6.285 -13.326 -1.710 1.00 0.00 H ATOM 926 HB3 ASP A 58 -6.664 -15.043 -1.653 1.00 0.00 H ATOM 927 N TYR A 59 -7.439 -12.894 1.061 1.00 0.00 N ATOM 928 CA TYR A 59 -7.085 -12.967 2.477 1.00 0.00 C ATOM 929 C TYR A 59 -8.166 -12.344 3.368 1.00 0.00 C ATOM 930 O TYR A 59 -7.894 -11.969 4.508 1.00 0.00 O ATOM 931 CB TYR A 59 -5.744 -12.270 2.722 1.00 0.00 C ATOM 932 CG TYR A 59 -4.554 -13.062 2.231 1.00 0.00 C ATOM 933 CD1 TYR A 59 -3.984 -14.057 3.017 1.00 0.00 C ATOM 934 CD2 TYR A 59 -3.999 -12.815 0.982 1.00 0.00 C ATOM 935 CE1 TYR A 59 -2.896 -14.782 2.571 1.00 0.00 C ATOM 936 CE2 TYR A 59 -2.912 -13.537 0.528 1.00 0.00 C ATOM 937 CZ TYR A 59 -2.364 -14.518 1.327 1.00 0.00 C ATOM 938 OH TYR A 59 -1.281 -15.239 0.879 1.00 0.00 O ATOM 939 H TYR A 59 -7.297 -12.053 0.576 1.00 0.00 H ATOM 940 HA TYR A 59 -6.986 -14.011 2.736 1.00 0.00 H ATOM 941 HB2 TYR A 59 -5.743 -11.318 2.212 1.00 0.00 H ATOM 942 HB3 TYR A 59 -5.621 -12.106 3.783 1.00 0.00 H ATOM 943 HD1 TYR A 59 -4.403 -14.260 3.990 1.00 0.00 H ATOM 944 HD2 TYR A 59 -4.430 -12.045 0.358 1.00 0.00 H ATOM 945 HE1 TYR A 59 -2.467 -15.552 3.196 1.00 0.00 H ATOM 946 HE2 TYR A 59 -2.495 -13.330 -0.446 1.00 0.00 H ATOM 947 HH TYR A 59 -0.510 -14.669 0.840 1.00 0.00 H ATOM 948 N ASN A 60 -9.395 -12.240 2.850 1.00 0.00 N ATOM 949 CA ASN A 60 -10.508 -11.670 3.609 1.00 0.00 C ATOM 950 C ASN A 60 -10.314 -10.177 3.920 1.00 0.00 C ATOM 951 O ASN A 60 -11.097 -9.602 4.676 1.00 0.00 O ATOM 952 CB ASN A 60 -10.703 -12.445 4.914 1.00 0.00 C ATOM 953 CG ASN A 60 -10.808 -13.943 4.690 1.00 0.00 C ATOM 954 OD1 ASN A 60 -10.066 -14.512 3.888 1.00 0.00 O ATOM 955 ND2 ASN A 60 -11.729 -14.593 5.396 1.00 0.00 N ATOM 956 H ASN A 60 -9.563 -12.558 1.940 1.00 0.00 H ATOM 957 HA ASN A 60 -11.399 -11.780 3.009 1.00 0.00 H ATOM 958 HB2 ASN A 60 -9.863 -12.255 5.566 1.00 0.00 H ATOM 959 HB3 ASN A 60 -11.610 -12.106 5.394 1.00 0.00 H ATOM 960 HD21 ASN A 60 -12.289 -14.081 6.018 1.00 0.00 H ATOM 961 HD22 ASN A 60 -11.813 -15.561 5.266 1.00 0.00 H ATOM 962 N ILE A 61 -9.293 -9.543 3.338 1.00 0.00 N ATOM 963 CA ILE A 61 -9.056 -8.122 3.575 1.00 0.00 C ATOM 964 C ILE A 61 -9.803 -7.271 2.546 1.00 0.00 C ATOM 965 O ILE A 61 -9.190 -6.559 1.750 1.00 0.00 O ATOM 966 CB ILE A 61 -7.550 -7.778 3.549 1.00 0.00 C ATOM 967 CG1 ILE A 61 -7.332 -6.294 3.854 1.00 0.00 C ATOM 968 CG2 ILE A 61 -6.933 -8.146 2.206 1.00 0.00 C ATOM 969 CD1 ILE A 61 -6.254 -6.043 4.886 1.00 0.00 C ATOM 970 H ILE A 61 -8.699 -10.026 2.731 1.00 0.00 H ATOM 971 HA ILE A 61 -9.438 -7.886 4.558 1.00 0.00 H ATOM 972 HB ILE A 61 -7.060 -8.366 4.310 1.00 0.00 H ATOM 973 HG12 ILE A 61 -7.046 -5.783 2.946 1.00 0.00 H ATOM 974 HG13 ILE A 61 -8.253 -5.870 4.225 1.00 0.00 H ATOM 975 HG21 ILE A 61 -6.078 -7.513 2.018 1.00 0.00 H ATOM 976 HG22 ILE A 61 -7.661 -8.008 1.425 1.00 0.00 H ATOM 977 HG23 ILE A 61 -6.617 -9.179 2.227 1.00 0.00 H ATOM 978 HD11 ILE A 61 -6.132 -6.922 5.500 1.00 0.00 H ATOM 979 HD12 ILE A 61 -6.539 -5.206 5.508 1.00 0.00 H ATOM 980 HD13 ILE A 61 -5.323 -5.820 4.387 1.00 0.00 H ATOM 981 N GLN A 62 -11.132 -7.355 2.560 1.00 0.00 N ATOM 982 CA GLN A 62 -11.956 -6.601 1.619 1.00 0.00 C ATOM 983 C GLN A 62 -12.421 -5.277 2.227 1.00 0.00 C ATOM 984 O GLN A 62 -11.993 -4.906 3.321 1.00 0.00 O ATOM 985 CB GLN A 62 -13.161 -7.443 1.186 1.00 0.00 C ATOM 986 CG GLN A 62 -14.208 -7.622 2.276 1.00 0.00 C ATOM 987 CD GLN A 62 -15.446 -8.350 1.783 1.00 0.00 C ATOM 988 OE1 GLN A 62 -16.554 -7.817 1.840 1.00 0.00 O ATOM 989 NE2 GLN A 62 -15.267 -9.577 1.296 1.00 0.00 N ATOM 990 H GLN A 62 -11.571 -7.942 3.213 1.00 0.00 H ATOM 991 HA GLN A 62 -11.350 -6.389 0.751 1.00 0.00 H ATOM 992 HB2 GLN A 62 -13.634 -6.970 0.339 1.00 0.00 H ATOM 993 HB3 GLN A 62 -12.813 -8.422 0.890 1.00 0.00 H ATOM 994 HG2 GLN A 62 -13.772 -8.191 3.085 1.00 0.00 H ATOM 995 HG3 GLN A 62 -14.501 -6.648 2.639 1.00 0.00 H ATOM 996 HE21 GLN A 62 -14.359 -9.945 1.278 1.00 0.00 H ATOM 997 HE22 GLN A 62 -16.054 -10.063 0.972 1.00 0.00 H ATOM 998 N LYS A 63 -13.293 -4.563 1.505 1.00 0.00 N ATOM 999 CA LYS A 63 -13.814 -3.272 1.964 1.00 0.00 C ATOM 1000 C LYS A 63 -14.113 -3.283 3.465 1.00 0.00 C ATOM 1001 O LYS A 63 -14.485 -4.313 4.024 1.00 0.00 O ATOM 1002 CB LYS A 63 -15.080 -2.902 1.187 1.00 0.00 C ATOM 1003 CG LYS A 63 -14.805 -2.106 -0.080 1.00 0.00 C ATOM 1004 CD LYS A 63 -14.574 -3.017 -1.277 1.00 0.00 C ATOM 1005 CE LYS A 63 -13.161 -2.876 -1.821 1.00 0.00 C ATOM 1006 NZ LYS A 63 -12.251 -3.927 -1.287 1.00 0.00 N ATOM 1007 H LYS A 63 -13.588 -4.909 0.637 1.00 0.00 H ATOM 1008 HA LYS A 63 -13.057 -2.527 1.770 1.00 0.00 H ATOM 1009 HB2 LYS A 63 -15.598 -3.808 0.912 1.00 0.00 H ATOM 1010 HB3 LYS A 63 -15.721 -2.311 1.826 1.00 0.00 H ATOM 1011 HG2 LYS A 63 -15.654 -1.471 -0.284 1.00 0.00 H ATOM 1012 HG3 LYS A 63 -13.927 -1.497 0.073 1.00 0.00 H ATOM 1013 HD2 LYS A 63 -14.732 -4.042 -0.975 1.00 0.00 H ATOM 1014 HD3 LYS A 63 -15.277 -2.758 -2.055 1.00 0.00 H ATOM 1015 HE2 LYS A 63 -13.193 -2.955 -2.897 1.00 0.00 H ATOM 1016 HE3 LYS A 63 -12.777 -1.905 -1.544 1.00 0.00 H ATOM 1017 HZ1 LYS A 63 -12.022 -3.729 -0.291 1.00 0.00 H ATOM 1018 HZ2 LYS A 63 -11.368 -3.949 -1.836 1.00 0.00 H ATOM 1019 HZ3 LYS A 63 -12.708 -4.860 -1.347 1.00 0.00 H ATOM 1020 N GLU A 64 -13.939 -2.126 4.107 1.00 0.00 N ATOM 1021 CA GLU A 64 -14.180 -1.986 5.542 1.00 0.00 C ATOM 1022 C GLU A 64 -13.193 -2.818 6.375 1.00 0.00 C ATOM 1023 O GLU A 64 -13.412 -3.030 7.567 1.00 0.00 O ATOM 1024 CB GLU A 64 -15.634 -2.367 5.875 1.00 0.00 C ATOM 1025 CG GLU A 64 -15.820 -3.780 6.420 1.00 0.00 C ATOM 1026 CD GLU A 64 -17.105 -4.425 5.936 1.00 0.00 C ATOM 1027 OE1 GLU A 64 -17.260 -4.588 4.708 1.00 0.00 O ATOM 1028 OE2 GLU A 64 -17.953 -4.767 6.786 1.00 0.00 O ATOM 1029 H GLU A 64 -13.635 -1.340 3.602 1.00 0.00 H ATOM 1030 HA GLU A 64 -14.036 -0.946 5.791 1.00 0.00 H ATOM 1031 HB2 GLU A 64 -16.010 -1.675 6.612 1.00 0.00 H ATOM 1032 HB3 GLU A 64 -16.228 -2.273 4.977 1.00 0.00 H ATOM 1033 HG2 GLU A 64 -14.989 -4.390 6.104 1.00 0.00 H ATOM 1034 HG3 GLU A 64 -15.842 -3.734 7.498 1.00 0.00 H ATOM 1035 N SER A 65 -12.103 -3.281 5.754 1.00 0.00 N ATOM 1036 CA SER A 65 -11.104 -4.072 6.465 1.00 0.00 C ATOM 1037 C SER A 65 -10.233 -3.181 7.347 1.00 0.00 C ATOM 1038 O SER A 65 -10.339 -1.955 7.303 1.00 0.00 O ATOM 1039 CB SER A 65 -10.225 -4.845 5.476 1.00 0.00 C ATOM 1040 OG SER A 65 -10.759 -6.131 5.216 1.00 0.00 O ATOM 1041 H SER A 65 -11.963 -3.079 4.806 1.00 0.00 H ATOM 1042 HA SER A 65 -11.627 -4.777 7.093 1.00 0.00 H ATOM 1043 HB2 SER A 65 -10.166 -4.299 4.546 1.00 0.00 H ATOM 1044 HB3 SER A 65 -9.233 -4.956 5.891 1.00 0.00 H ATOM 1045 HG SER A 65 -10.685 -6.674 6.005 1.00 0.00 H ATOM 1046 N THR A 66 -9.360 -3.801 8.139 1.00 0.00 N ATOM 1047 CA THR A 66 -8.465 -3.057 9.018 1.00 0.00 C ATOM 1048 C THR A 66 -7.036 -3.104 8.480 1.00 0.00 C ATOM 1049 O THR A 66 -6.274 -4.017 8.802 1.00 0.00 O ATOM 1050 CB THR A 66 -8.513 -3.625 10.438 1.00 0.00 C ATOM 1051 OG1 THR A 66 -7.598 -2.945 11.281 1.00 0.00 O ATOM 1052 CG2 THR A 66 -8.190 -5.101 10.509 1.00 0.00 C ATOM 1053 H THR A 66 -9.311 -4.781 8.127 1.00 0.00 H ATOM 1054 HA THR A 66 -8.796 -2.029 9.036 1.00 0.00 H ATOM 1055 HB THR A 66 -9.508 -3.484 10.836 1.00 0.00 H ATOM 1056 HG1 THR A 66 -7.970 -2.099 11.539 1.00 0.00 H ATOM 1057 HG21 THR A 66 -9.083 -5.653 10.762 1.00 0.00 H ATOM 1058 HG22 THR A 66 -7.436 -5.270 11.263 1.00 0.00 H ATOM 1059 HG23 THR A 66 -7.820 -5.436 9.550 1.00 0.00 H ATOM 1060 N LEU A 67 -6.679 -2.125 7.651 1.00 0.00 N ATOM 1061 CA LEU A 67 -5.343 -2.074 7.064 1.00 0.00 C ATOM 1062 C LEU A 67 -4.436 -1.109 7.826 1.00 0.00 C ATOM 1063 O LEU A 67 -4.658 0.101 7.819 1.00 0.00 O ATOM 1064 CB LEU A 67 -5.426 -1.656 5.594 1.00 0.00 C ATOM 1065 CG LEU A 67 -6.290 -2.563 4.712 1.00 0.00 C ATOM 1066 CD1 LEU A 67 -7.294 -1.742 3.918 1.00 0.00 C ATOM 1067 CD2 LEU A 67 -5.416 -3.387 3.777 1.00 0.00 C ATOM 1068 H LEU A 67 -7.329 -1.425 7.421 1.00 0.00 H ATOM 1069 HA LEU A 67 -4.922 -3.066 7.122 1.00 0.00 H ATOM 1070 HB2 LEU A 67 -5.828 -0.654 5.551 1.00 0.00 H ATOM 1071 HB3 LEU A 67 -4.426 -1.642 5.189 1.00 0.00 H ATOM 1072 HG LEU A 67 -6.842 -3.246 5.341 1.00 0.00 H ATOM 1073 HD11 LEU A 67 -7.947 -2.404 3.369 1.00 0.00 H ATOM 1074 HD12 LEU A 67 -6.768 -1.100 3.226 1.00 0.00 H ATOM 1075 HD13 LEU A 67 -7.880 -1.138 4.595 1.00 0.00 H ATOM 1076 HD21 LEU A 67 -6.033 -4.082 3.228 1.00 0.00 H ATOM 1077 HD22 LEU A 67 -4.684 -3.932 4.353 1.00 0.00 H ATOM 1078 HD23 LEU A 67 -4.911 -2.729 3.084 1.00 0.00 H ATOM 1079 N HIS A 68 -3.404 -1.651 8.472 1.00 0.00 N ATOM 1080 CA HIS A 68 -2.458 -0.836 9.224 1.00 0.00 C ATOM 1081 C HIS A 68 -1.124 -0.751 8.485 1.00 0.00 C ATOM 1082 O HIS A 68 -0.491 -1.773 8.220 1.00 0.00 O ATOM 1083 CB HIS A 68 -2.248 -1.419 10.624 1.00 0.00 C ATOM 1084 CG HIS A 68 -2.365 -0.404 11.718 1.00 0.00 C ATOM 1085 ND1 HIS A 68 -3.525 0.296 11.976 1.00 0.00 N ATOM 1086 CD2 HIS A 68 -1.458 0.029 12.627 1.00 0.00 C ATOM 1087 CE1 HIS A 68 -3.326 1.116 12.993 1.00 0.00 C ATOM 1088 NE2 HIS A 68 -2.081 0.971 13.407 1.00 0.00 N ATOM 1089 H HIS A 68 -3.269 -2.624 8.436 1.00 0.00 H ATOM 1090 HA HIS A 68 -2.872 0.156 9.313 1.00 0.00 H ATOM 1091 HB2 HIS A 68 -2.990 -2.184 10.803 1.00 0.00 H ATOM 1092 HB3 HIS A 68 -1.263 -1.860 10.681 1.00 0.00 H ATOM 1093 HD1 HIS A 68 -4.368 0.207 11.485 1.00 0.00 H ATOM 1094 HD2 HIS A 68 -0.434 -0.307 12.720 1.00 0.00 H ATOM 1095 HE1 HIS A 68 -4.058 1.787 13.417 1.00 0.00 H ATOM 1096 HE2 HIS A 68 -1.645 1.521 14.091 1.00 0.00 H ATOM 1097 N LEU A 69 -0.701 0.466 8.149 1.00 0.00 N ATOM 1098 CA LEU A 69 0.556 0.662 7.434 1.00 0.00 C ATOM 1099 C LEU A 69 1.705 0.931 8.403 1.00 0.00 C ATOM 1100 O LEU A 69 1.487 1.385 9.526 1.00 0.00 O ATOM 1101 CB LEU A 69 0.429 1.815 6.434 1.00 0.00 C ATOM 1102 CG LEU A 69 0.793 1.463 4.990 1.00 0.00 C ATOM 1103 CD1 LEU A 69 -0.266 0.558 4.380 1.00 0.00 C ATOM 1104 CD2 LEU A 69 0.962 2.725 4.159 1.00 0.00 C ATOM 1105 H LEU A 69 -1.246 1.248 8.382 1.00 0.00 H ATOM 1106 HA LEU A 69 0.770 -0.247 6.891 1.00 0.00 H ATOM 1107 HB2 LEU A 69 -0.593 2.166 6.450 1.00 0.00 H ATOM 1108 HB3 LEU A 69 1.072 2.621 6.756 1.00 0.00 H ATOM 1109 HG LEU A 69 1.731 0.927 4.983 1.00 0.00 H ATOM 1110 HD11 LEU A 69 0.208 -0.170 3.738 1.00 0.00 H ATOM 1111 HD12 LEU A 69 -0.957 1.152 3.800 1.00 0.00 H ATOM 1112 HD13 LEU A 69 -0.803 0.049 5.167 1.00 0.00 H ATOM 1113 HD21 LEU A 69 0.000 3.040 3.784 1.00 0.00 H ATOM 1114 HD22 LEU A 69 1.625 2.524 3.330 1.00 0.00 H ATOM 1115 HD23 LEU A 69 1.382 3.507 4.773 1.00 0.00 H ATOM 1116 N VAL A 70 2.932 0.650 7.961 1.00 0.00 N ATOM 1117 CA VAL A 70 4.111 0.862 8.794 1.00 0.00 C ATOM 1118 C VAL A 70 4.868 2.113 8.352 1.00 0.00 C ATOM 1119 O VAL A 70 4.618 2.647 7.270 1.00 0.00 O ATOM 1120 CB VAL A 70 5.070 -0.348 8.746 1.00 0.00 C ATOM 1121 CG1 VAL A 70 5.814 -0.494 10.065 1.00 0.00 C ATOM 1122 CG2 VAL A 70 4.317 -1.629 8.414 1.00 0.00 C ATOM 1123 H VAL A 70 3.046 0.289 7.055 1.00 0.00 H ATOM 1124 HA VAL A 70 3.780 0.994 9.814 1.00 0.00 H ATOM 1125 HB VAL A 70 5.798 -0.174 7.967 1.00 0.00 H ATOM 1126 HG11 VAL A 70 6.747 0.048 10.013 1.00 0.00 H ATOM 1127 HG12 VAL A 70 6.015 -1.539 10.251 1.00 0.00 H ATOM 1128 HG13 VAL A 70 5.209 -0.095 10.865 1.00 0.00 H ATOM 1129 HG21 VAL A 70 3.326 -1.586 8.843 1.00 0.00 H ATOM 1130 HG22 VAL A 70 4.848 -2.476 8.822 1.00 0.00 H ATOM 1131 HG23 VAL A 70 4.241 -1.735 7.342 1.00 0.00 H ATOM 1132 N LEU A 71 5.792 2.581 9.190 1.00 0.00 N ATOM 1133 CA LEU A 71 6.575 3.772 8.868 1.00 0.00 C ATOM 1134 C LEU A 71 7.665 3.444 7.850 1.00 0.00 C ATOM 1135 O LEU A 71 8.273 2.374 7.903 1.00 0.00 O ATOM 1136 CB LEU A 71 7.204 4.363 10.132 1.00 0.00 C ATOM 1137 CG LEU A 71 6.277 5.256 10.960 1.00 0.00 C ATOM 1138 CD1 LEU A 71 5.514 4.431 11.983 1.00 0.00 C ATOM 1139 CD2 LEU A 71 7.073 6.356 11.647 1.00 0.00 C ATOM 1140 H LEU A 71 5.952 2.119 10.041 1.00 0.00 H ATOM 1141 HA LEU A 71 5.905 4.500 8.436 1.00 0.00 H ATOM 1142 HB2 LEU A 71 7.537 3.548 10.758 1.00 0.00 H ATOM 1143 HB3 LEU A 71 8.065 4.946 9.843 1.00 0.00 H ATOM 1144 HG LEU A 71 5.559 5.723 10.303 1.00 0.00 H ATOM 1145 HD11 LEU A 71 6.160 4.201 12.817 1.00 0.00 H ATOM 1146 HD12 LEU A 71 5.178 3.512 11.525 1.00 0.00 H ATOM 1147 HD13 LEU A 71 4.660 4.991 12.333 1.00 0.00 H ATOM 1148 HD21 LEU A 71 6.427 7.199 11.843 1.00 0.00 H ATOM 1149 HD22 LEU A 71 7.886 6.666 11.008 1.00 0.00 H ATOM 1150 HD23 LEU A 71 7.471 5.983 12.580 1.00 0.00 H ATOM 1151 N ARG A 72 7.908 4.368 6.921 1.00 0.00 N ATOM 1152 CA ARG A 72 8.926 4.164 5.893 1.00 0.00 C ATOM 1153 C ARG A 72 10.315 4.527 6.416 1.00 0.00 C ATOM 1154 O ARG A 72 10.638 5.703 6.579 1.00 0.00 O ATOM 1155 CB ARG A 72 8.607 4.990 4.642 1.00 0.00 C ATOM 1156 CG ARG A 72 8.452 6.480 4.912 1.00 0.00 C ATOM 1157 CD ARG A 72 9.288 7.313 3.951 1.00 0.00 C ATOM 1158 NE ARG A 72 9.357 8.718 4.353 1.00 0.00 N ATOM 1159 CZ ARG A 72 9.621 9.718 3.513 1.00 0.00 C ATOM 1160 NH1 ARG A 72 9.851 9.474 2.228 1.00 0.00 N ATOM 1161 NH2 ARG A 72 9.660 10.968 3.958 1.00 0.00 N ATOM 1162 H ARG A 72 7.391 5.202 6.927 1.00 0.00 H ATOM 1163 HA ARG A 72 8.920 3.116 5.630 1.00 0.00 H ATOM 1164 HB2 ARG A 72 9.402 4.856 3.925 1.00 0.00 H ATOM 1165 HB3 ARG A 72 7.683 4.626 4.213 1.00 0.00 H ATOM 1166 HG2 ARG A 72 7.413 6.750 4.795 1.00 0.00 H ATOM 1167 HG3 ARG A 72 8.767 6.687 5.924 1.00 0.00 H ATOM 1168 HD2 ARG A 72 10.289 6.909 3.922 1.00 0.00 H ATOM 1169 HD3 ARG A 72 8.847 7.251 2.967 1.00 0.00 H ATOM 1170 HE ARG A 72 9.196 8.929 5.298 1.00 0.00 H ATOM 1171 HH11 ARG A 72 9.827 8.535 1.885 1.00 0.00 H ATOM 1172 HH12 ARG A 72 10.048 10.230 1.604 1.00 0.00 H ATOM 1173 HH21 ARG A 72 9.490 11.159 4.925 1.00 0.00 H ATOM 1174 HH22 ARG A 72 9.858 11.718 3.328 1.00 0.00 H ATOM 1175 N LEU A 73 11.135 3.509 6.676 1.00 0.00 N ATOM 1176 CA LEU A 73 12.488 3.731 7.178 1.00 0.00 C ATOM 1177 C LEU A 73 13.436 4.105 6.039 1.00 0.00 C ATOM 1178 O LEU A 73 14.263 5.006 6.183 1.00 0.00 O ATOM 1179 CB LEU A 73 13.007 2.482 7.897 1.00 0.00 C ATOM 1180 CG LEU A 73 12.358 2.200 9.253 1.00 0.00 C ATOM 1181 CD1 LEU A 73 12.281 0.703 9.508 1.00 0.00 C ATOM 1182 CD2 LEU A 73 13.130 2.893 10.367 1.00 0.00 C ATOM 1183 H LEU A 73 10.824 2.590 6.525 1.00 0.00 H ATOM 1184 HA LEU A 73 12.450 4.550 7.881 1.00 0.00 H ATOM 1185 HB2 LEU A 73 12.840 1.628 7.257 1.00 0.00 H ATOM 1186 HB3 LEU A 73 14.070 2.595 8.049 1.00 0.00 H ATOM 1187 HG LEU A 73 11.351 2.590 9.252 1.00 0.00 H ATOM 1188 HD11 LEU A 73 13.120 0.397 10.114 1.00 0.00 H ATOM 1189 HD12 LEU A 73 12.306 0.176 8.566 1.00 0.00 H ATOM 1190 HD13 LEU A 73 11.360 0.472 10.024 1.00 0.00 H ATOM 1191 HD21 LEU A 73 13.004 2.343 11.288 1.00 0.00 H ATOM 1192 HD22 LEU A 73 12.755 3.898 10.494 1.00 0.00 H ATOM 1193 HD23 LEU A 73 14.178 2.930 10.109 1.00 0.00 H ATOM 1194 N ARG A 74 13.313 3.411 4.908 1.00 0.00 N ATOM 1195 CA ARG A 74 14.165 3.682 3.752 1.00 0.00 C ATOM 1196 C ARG A 74 13.645 4.881 2.962 1.00 0.00 C ATOM 1197 O ARG A 74 12.452 4.974 2.675 1.00 0.00 O ATOM 1198 CB ARG A 74 14.243 2.452 2.843 1.00 0.00 C ATOM 1199 CG ARG A 74 15.169 2.637 1.650 1.00 0.00 C ATOM 1200 CD ARG A 74 14.603 1.987 0.397 1.00 0.00 C ATOM 1201 NE ARG A 74 15.494 0.959 -0.137 1.00 0.00 N ATOM 1202 CZ ARG A 74 15.579 -0.277 0.356 1.00 0.00 C ATOM 1203 NH1 ARG A 74 14.831 -0.639 1.390 1.00 0.00 N ATOM 1204 NH2 ARG A 74 16.414 -1.152 -0.188 1.00 0.00 N ATOM 1205 H ARG A 74 12.636 2.704 4.849 1.00 0.00 H ATOM 1206 HA ARG A 74 15.155 3.911 4.119 1.00 0.00 H ATOM 1207 HB2 ARG A 74 14.600 1.613 3.421 1.00 0.00 H ATOM 1208 HB3 ARG A 74 13.254 2.230 2.473 1.00 0.00 H ATOM 1209 HG2 ARG A 74 15.299 3.692 1.468 1.00 0.00 H ATOM 1210 HG3 ARG A 74 16.125 2.188 1.877 1.00 0.00 H ATOM 1211 HD2 ARG A 74 13.651 1.536 0.635 1.00 0.00 H ATOM 1212 HD3 ARG A 74 14.460 2.750 -0.355 1.00 0.00 H ATOM 1213 HE ARG A 74 16.057 1.201 -0.901 1.00 0.00 H ATOM 1214 HH11 ARG A 74 14.199 0.016 1.805 1.00 0.00 H ATOM 1215 HH12 ARG A 74 14.899 -1.567 1.755 1.00 0.00 H ATOM 1216 HH21 ARG A 74 16.980 -0.886 -0.968 1.00 0.00 H ATOM 1217 HH22 ARG A 74 16.478 -2.079 0.182 1.00 0.00 H ATOM 1218 N GLY A 75 14.546 5.797 2.611 1.00 0.00 N ATOM 1219 CA GLY A 75 14.151 6.973 1.859 1.00 0.00 C ATOM 1220 C GLY A 75 14.733 8.252 2.433 1.00 0.00 C ATOM 1221 O GLY A 75 14.259 8.751 3.454 1.00 0.00 O ATOM 1222 H GLY A 75 15.487 5.675 2.865 1.00 0.00 H ATOM 1223 HA2 GLY A 75 14.487 6.864 0.838 1.00 0.00 H ATOM 1224 HA3 GLY A 75 13.073 7.047 1.866 1.00 0.00 H ATOM 1225 N GLY A 76 15.763 8.787 1.777 1.00 0.00 N ATOM 1226 CA GLY A 76 16.386 10.010 2.250 1.00 0.00 C ATOM 1227 C GLY A 76 16.415 11.093 1.191 1.00 0.00 C ATOM 1228 O GLY A 76 17.401 11.149 0.425 1.00 0.00 O ATOM 1229 OXT GLY A 76 15.452 11.885 1.124 1.00 0.00 O ATOM 1230 H GLY A 76 16.103 8.349 0.968 1.00 0.00 H ATOM 1231 HA2 GLY A 76 15.836 10.374 3.107 1.00 0.00 H ATOM 1232 HA3 GLY A 76 17.399 9.791 2.553 1.00 0.00 H TER 1233 GLY A 76