ATOM 1 N ALA A 8 -5.593 9.879 -9.608 1.00 0.00 N ATOM 2 CA ALA A 8 -4.623 9.542 -10.688 1.00 0.00 C ATOM 3 C ALA A 8 -5.061 8.253 -11.378 1.00 0.00 C ATOM 4 O ALA A 8 -6.008 7.610 -10.972 1.00 0.00 O ATOM 5 CB ALA A 8 -3.235 9.352 -10.072 1.00 0.00 C ATOM 6 H ALA A 8 -5.621 9.335 -8.791 1.00 0.00 H ATOM 7 HA ALA A 8 -4.586 10.338 -11.416 1.00 0.00 H ATOM 8 HB1 ALA A 8 -3.274 8.563 -9.336 1.00 0.00 H ATOM 9 HB2 ALA A 8 -2.530 9.089 -10.846 1.00 0.00 H ATOM 10 HB3 ALA A 8 -2.923 10.271 -9.598 1.00 0.00 H ATOM 11 N THR A 9 -4.376 7.868 -12.414 1.00 0.00 N ATOM 12 CA THR A 9 -4.742 6.624 -13.129 1.00 0.00 C ATOM 13 C THR A 9 -4.002 5.471 -12.475 1.00 0.00 C ATOM 14 O THR A 9 -2.853 5.602 -12.085 1.00 0.00 O ATOM 15 CB THR A 9 -4.357 6.740 -14.604 1.00 0.00 C ATOM 16 OG1 THR A 9 -5.415 6.240 -15.408 1.00 0.00 O ATOM 17 CG2 THR A 9 -3.084 5.940 -14.884 1.00 0.00 C ATOM 18 H THR A 9 -3.612 8.398 -12.717 1.00 0.00 H ATOM 19 HA THR A 9 -5.806 6.461 -13.046 1.00 0.00 H ATOM 20 HB THR A 9 -4.185 7.774 -14.839 1.00 0.00 H ATOM 21 HG1 THR A 9 -5.032 5.693 -16.098 1.00 0.00 H ATOM 22 HG21 THR A 9 -2.284 6.300 -14.253 1.00 0.00 H ATOM 23 HG22 THR A 9 -3.262 4.894 -14.679 1.00 0.00 H ATOM 24 HG23 THR A 9 -2.806 6.060 -15.922 1.00 0.00 H ATOM 25 N LEU A 10 -4.673 4.364 -12.329 1.00 0.00 N ATOM 26 CA LEU A 10 -4.065 3.184 -11.666 1.00 0.00 C ATOM 27 C LEU A 10 -3.523 2.223 -12.722 1.00 0.00 C ATOM 28 O LEU A 10 -4.216 1.330 -13.168 1.00 0.00 O ATOM 29 CB LEU A 10 -5.146 2.459 -10.855 1.00 0.00 C ATOM 30 CG LEU A 10 -5.583 3.310 -9.656 1.00 0.00 C ATOM 31 CD1 LEU A 10 -6.126 4.664 -10.126 1.00 0.00 C ATOM 32 CD2 LEU A 10 -6.680 2.571 -8.888 1.00 0.00 C ATOM 33 H LEU A 10 -5.602 4.318 -12.639 1.00 0.00 H ATOM 34 HA LEU A 10 -3.267 3.502 -11.009 1.00 0.00 H ATOM 35 HB2 LEU A 10 -6.001 2.271 -11.488 1.00 0.00 H ATOM 36 HB3 LEU A 10 -4.753 1.519 -10.498 1.00 0.00 H ATOM 37 HG LEU A 10 -4.737 3.468 -9.007 1.00 0.00 H ATOM 38 HD11 LEU A 10 -6.797 4.516 -10.959 1.00 0.00 H ATOM 39 HD12 LEU A 10 -6.656 5.140 -9.315 1.00 0.00 H ATOM 40 HD13 LEU A 10 -5.303 5.297 -10.436 1.00 0.00 H ATOM 41 HD21 LEU A 10 -6.415 1.528 -8.795 1.00 0.00 H ATOM 42 HD22 LEU A 10 -6.785 3.004 -7.905 1.00 0.00 H ATOM 43 HD23 LEU A 10 -7.614 2.658 -9.421 1.00 0.00 H ATOM 44 N VAL A 11 -2.295 2.380 -13.124 1.00 0.00 N ATOM 45 CA VAL A 11 -1.737 1.453 -14.143 1.00 0.00 C ATOM 46 C VAL A 11 -0.901 0.385 -13.442 1.00 0.00 C ATOM 47 O VAL A 11 0.136 0.669 -12.886 1.00 0.00 O ATOM 48 CB VAL A 11 -0.866 2.229 -15.123 1.00 0.00 C ATOM 49 CG1 VAL A 11 -0.295 1.258 -16.161 1.00 0.00 C ATOM 50 CG2 VAL A 11 -1.720 3.279 -15.834 1.00 0.00 C ATOM 51 H VAL A 11 -1.737 3.100 -12.753 1.00 0.00 H ATOM 52 HA VAL A 11 -2.545 0.981 -14.682 1.00 0.00 H ATOM 53 HB VAL A 11 -0.057 2.714 -14.587 1.00 0.00 H ATOM 54 HG11 VAL A 11 -0.892 0.358 -16.178 1.00 0.00 H ATOM 55 HG12 VAL A 11 -0.314 1.721 -17.136 1.00 0.00 H ATOM 56 HG13 VAL A 11 0.723 1.011 -15.900 1.00 0.00 H ATOM 57 HG21 VAL A 11 -2.763 3.106 -15.614 1.00 0.00 H ATOM 58 HG22 VAL A 11 -1.438 4.264 -15.490 1.00 0.00 H ATOM 59 HG23 VAL A 11 -1.561 3.212 -16.900 1.00 0.00 H ATOM 60 N GLY A 12 -1.341 -0.842 -13.461 1.00 0.00 N ATOM 61 CA GLY A 12 -0.562 -1.922 -12.788 1.00 0.00 C ATOM 62 C GLY A 12 -0.251 -3.036 -13.793 1.00 0.00 C ATOM 63 O GLY A 12 -0.811 -4.112 -13.716 1.00 0.00 O ATOM 64 H GLY A 12 -2.183 -1.054 -13.913 1.00 0.00 H ATOM 65 HA2 GLY A 12 0.361 -1.513 -12.403 1.00 0.00 H ATOM 66 HA3 GLY A 12 -1.144 -2.328 -11.972 1.00 0.00 H ATOM 67 N PRO A 13 0.634 -2.738 -14.713 1.00 0.00 N ATOM 68 CA PRO A 13 1.049 -3.691 -15.763 1.00 0.00 C ATOM 69 C PRO A 13 1.961 -4.800 -15.212 1.00 0.00 C ATOM 70 O PRO A 13 2.711 -4.613 -14.267 1.00 0.00 O ATOM 71 CB PRO A 13 1.806 -2.817 -16.766 1.00 0.00 C ATOM 72 CG PRO A 13 2.264 -1.565 -15.986 1.00 0.00 C ATOM 73 CD PRO A 13 1.299 -1.422 -14.796 1.00 0.00 C ATOM 74 HA PRO A 13 0.184 -4.122 -16.241 1.00 0.00 H ATOM 75 HB2 PRO A 13 2.661 -3.353 -17.154 1.00 0.00 H ATOM 76 HB3 PRO A 13 1.151 -2.524 -17.571 1.00 0.00 H ATOM 77 HG2 PRO A 13 3.278 -1.702 -15.632 1.00 0.00 H ATOM 78 HG3 PRO A 13 2.203 -0.690 -16.615 1.00 0.00 H ATOM 79 HD2 PRO A 13 1.843 -1.205 -13.890 1.00 0.00 H ATOM 80 HD3 PRO A 13 0.573 -0.653 -14.995 1.00 0.00 H ATOM 81 N HIS A 14 1.895 -5.951 -15.830 1.00 0.00 N ATOM 82 CA HIS A 14 2.737 -7.108 -15.407 1.00 0.00 C ATOM 83 C HIS A 14 2.251 -8.369 -16.117 1.00 0.00 C ATOM 84 O HIS A 14 3.026 -9.215 -16.517 1.00 0.00 O ATOM 85 CB HIS A 14 2.631 -7.328 -13.898 1.00 0.00 C ATOM 86 CG HIS A 14 3.320 -8.616 -13.543 1.00 0.00 C ATOM 87 ND1 HIS A 14 2.626 -9.735 -13.116 1.00 0.00 N ATOM 88 CD2 HIS A 14 4.644 -8.979 -13.554 1.00 0.00 C ATOM 89 CE1 HIS A 14 3.526 -10.708 -12.887 1.00 0.00 C ATOM 90 NE2 HIS A 14 4.771 -10.301 -13.138 1.00 0.00 N ATOM 91 H HIS A 14 1.288 -6.051 -16.591 1.00 0.00 H ATOM 92 HA HIS A 14 3.757 -6.922 -15.675 1.00 0.00 H ATOM 93 HB2 HIS A 14 3.103 -6.510 -13.377 1.00 0.00 H ATOM 94 HB3 HIS A 14 1.591 -7.387 -13.614 1.00 0.00 H ATOM 95 HD1 HIS A 14 1.657 -9.805 -13.006 1.00 0.00 H ATOM 96 HD2 HIS A 14 5.461 -8.338 -13.848 1.00 0.00 H ATOM 97 HE1 HIS A 14 3.272 -11.699 -12.543 1.00 0.00 H ATOM 98 N GLY A 15 0.968 -8.498 -16.254 1.00 0.00 N ATOM 99 CA GLY A 15 0.392 -9.704 -16.912 1.00 0.00 C ATOM 100 C GLY A 15 -0.300 -10.546 -15.841 1.00 0.00 C ATOM 101 O GLY A 15 -0.956 -10.009 -14.971 1.00 0.00 O ATOM 102 H GLY A 15 0.377 -7.804 -15.907 1.00 0.00 H ATOM 103 HA2 GLY A 15 -0.327 -9.401 -17.662 1.00 0.00 H ATOM 104 HA3 GLY A 15 1.179 -10.280 -17.372 1.00 0.00 H ATOM 105 N PRO A 16 -0.118 -11.835 -15.916 1.00 0.00 N ATOM 106 CA PRO A 16 -0.701 -12.760 -14.938 1.00 0.00 C ATOM 107 C PRO A 16 0.126 -12.721 -13.657 1.00 0.00 C ATOM 108 O PRO A 16 1.323 -12.523 -13.689 1.00 0.00 O ATOM 109 CB PRO A 16 -0.601 -14.123 -15.618 1.00 0.00 C ATOM 110 CG PRO A 16 0.518 -13.996 -16.680 1.00 0.00 C ATOM 111 CD PRO A 16 0.681 -12.490 -16.970 1.00 0.00 C ATOM 112 HA PRO A 16 -1.732 -12.514 -14.742 1.00 0.00 H ATOM 113 HB2 PRO A 16 -0.347 -14.877 -14.885 1.00 0.00 H ATOM 114 HB3 PRO A 16 -1.535 -14.368 -16.098 1.00 0.00 H ATOM 115 HG2 PRO A 16 1.442 -14.405 -16.294 1.00 0.00 H ATOM 116 HG3 PRO A 16 0.232 -14.511 -17.584 1.00 0.00 H ATOM 117 HD2 PRO A 16 1.721 -12.201 -16.895 1.00 0.00 H ATOM 118 HD3 PRO A 16 0.287 -12.244 -17.944 1.00 0.00 H ATOM 119 N LEU A 17 -0.497 -12.897 -12.531 1.00 0.00 N ATOM 120 CA LEU A 17 0.264 -12.852 -11.254 1.00 0.00 C ATOM 121 C LEU A 17 0.183 -14.206 -10.557 1.00 0.00 C ATOM 122 O LEU A 17 -0.778 -14.511 -9.882 1.00 0.00 O ATOM 123 CB LEU A 17 -0.326 -11.772 -10.345 1.00 0.00 C ATOM 124 CG LEU A 17 -0.024 -10.392 -10.932 1.00 0.00 C ATOM 125 CD1 LEU A 17 -1.265 -9.505 -10.815 1.00 0.00 C ATOM 126 CD2 LEU A 17 1.135 -9.751 -10.163 1.00 0.00 C ATOM 127 H LEU A 17 -1.464 -13.051 -12.524 1.00 0.00 H ATOM 128 HA LEU A 17 1.298 -12.617 -11.461 1.00 0.00 H ATOM 129 HB2 LEU A 17 -1.395 -11.909 -10.273 1.00 0.00 H ATOM 130 HB3 LEU A 17 0.115 -11.848 -9.363 1.00 0.00 H ATOM 131 HG LEU A 17 0.245 -10.496 -11.973 1.00 0.00 H ATOM 132 HD11 LEU A 17 -1.539 -9.406 -9.775 1.00 0.00 H ATOM 133 HD12 LEU A 17 -1.050 -8.529 -11.225 1.00 0.00 H ATOM 134 HD13 LEU A 17 -2.081 -9.954 -11.362 1.00 0.00 H ATOM 135 HD21 LEU A 17 1.783 -10.525 -9.779 1.00 0.00 H ATOM 136 HD22 LEU A 17 1.698 -9.105 -10.824 1.00 0.00 H ATOM 137 HD23 LEU A 17 0.744 -9.170 -9.341 1.00 0.00 H ATOM 138 N ALA A 18 1.191 -15.016 -10.705 1.00 0.00 N ATOM 139 CA ALA A 18 1.175 -16.342 -10.036 1.00 0.00 C ATOM 140 C ALA A 18 1.763 -16.183 -8.636 1.00 0.00 C ATOM 141 O ALA A 18 2.376 -15.181 -8.326 1.00 0.00 O ATOM 142 CB ALA A 18 2.014 -17.336 -10.839 1.00 0.00 C ATOM 143 H ALA A 18 1.961 -14.747 -11.246 1.00 0.00 H ATOM 144 HA ALA A 18 0.157 -16.700 -9.965 1.00 0.00 H ATOM 145 HB1 ALA A 18 2.450 -16.835 -11.690 1.00 0.00 H ATOM 146 HB2 ALA A 18 2.800 -17.732 -10.213 1.00 0.00 H ATOM 147 HB3 ALA A 18 1.386 -18.146 -11.181 1.00 0.00 H ATOM 148 N SER A 19 1.581 -17.153 -7.787 1.00 0.00 N ATOM 149 CA SER A 19 2.132 -17.043 -6.409 1.00 0.00 C ATOM 150 C SER A 19 3.655 -16.911 -6.483 1.00 0.00 C ATOM 151 O SER A 19 4.345 -17.816 -6.907 1.00 0.00 O ATOM 152 CB SER A 19 1.764 -18.291 -5.608 1.00 0.00 C ATOM 153 OG SER A 19 2.670 -18.431 -4.523 1.00 0.00 O ATOM 154 H SER A 19 1.078 -17.952 -8.054 1.00 0.00 H ATOM 155 HA SER A 19 1.719 -16.169 -5.925 1.00 0.00 H ATOM 156 HB2 SER A 19 0.763 -18.191 -5.223 1.00 0.00 H ATOM 157 HB3 SER A 19 1.815 -19.159 -6.252 1.00 0.00 H ATOM 158 HG SER A 19 2.977 -17.552 -4.277 1.00 0.00 H ATOM 159 N GLY A 20 4.181 -15.790 -6.075 1.00 0.00 N ATOM 160 CA GLY A 20 5.656 -15.598 -6.121 1.00 0.00 C ATOM 161 C GLY A 20 6.023 -14.716 -7.318 1.00 0.00 C ATOM 162 O GLY A 20 7.006 -14.948 -7.991 1.00 0.00 O ATOM 163 H GLY A 20 3.602 -15.073 -5.737 1.00 0.00 H ATOM 164 HA2 GLY A 20 5.985 -15.123 -5.208 1.00 0.00 H ATOM 165 HA3 GLY A 20 6.140 -16.556 -6.223 1.00 0.00 H ATOM 166 N GLN A 21 5.241 -13.706 -7.590 1.00 0.00 N ATOM 167 CA GLN A 21 5.554 -12.813 -8.746 1.00 0.00 C ATOM 168 C GLN A 21 5.399 -11.348 -8.333 1.00 0.00 C ATOM 169 O GLN A 21 4.661 -11.021 -7.424 1.00 0.00 O ATOM 170 CB GLN A 21 4.596 -13.114 -9.899 1.00 0.00 C ATOM 171 CG GLN A 21 5.379 -13.713 -11.068 1.00 0.00 C ATOM 172 CD GLN A 21 5.153 -15.225 -11.112 1.00 0.00 C ATOM 173 OE1 GLN A 21 4.968 -15.854 -10.088 1.00 0.00 O ATOM 174 NE2 GLN A 21 5.161 -15.839 -12.263 1.00 0.00 N ATOM 175 H GLN A 21 4.449 -13.536 -7.035 1.00 0.00 H ATOM 176 HA GLN A 21 6.569 -12.988 -9.069 1.00 0.00 H ATOM 177 HB2 GLN A 21 3.844 -13.817 -9.569 1.00 0.00 H ATOM 178 HB3 GLN A 21 4.120 -12.200 -10.219 1.00 0.00 H ATOM 179 HG2 GLN A 21 5.040 -13.271 -11.992 1.00 0.00 H ATOM 180 HG3 GLN A 21 6.431 -13.512 -10.936 1.00 0.00 H ATOM 181 HE21 GLN A 21 5.310 -15.331 -13.088 1.00 0.00 H ATOM 182 HE22 GLN A 21 5.018 -16.807 -12.301 1.00 0.00 H ATOM 183 N LEU A 22 6.090 -10.461 -9.000 1.00 0.00 N ATOM 184 CA LEU A 22 5.979 -9.020 -8.649 1.00 0.00 C ATOM 185 C LEU A 22 5.370 -8.253 -9.828 1.00 0.00 C ATOM 186 O LEU A 22 5.827 -8.343 -10.950 1.00 0.00 O ATOM 187 CB LEU A 22 7.375 -8.468 -8.286 1.00 0.00 C ATOM 188 CG LEU A 22 7.778 -7.297 -9.199 1.00 0.00 C ATOM 189 CD1 LEU A 22 6.924 -6.068 -8.901 1.00 0.00 C ATOM 190 CD2 LEU A 22 9.234 -6.927 -8.937 1.00 0.00 C ATOM 191 H LEU A 22 6.678 -10.742 -9.731 1.00 0.00 H ATOM 192 HA LEU A 22 5.327 -8.919 -7.794 1.00 0.00 H ATOM 193 HB2 LEU A 22 7.363 -8.128 -7.261 1.00 0.00 H ATOM 194 HB3 LEU A 22 8.101 -9.261 -8.385 1.00 0.00 H ATOM 195 HG LEU A 22 7.660 -7.582 -10.232 1.00 0.00 H ATOM 196 HD11 LEU A 22 5.935 -6.376 -8.613 1.00 0.00 H ATOM 197 HD12 LEU A 22 7.375 -5.508 -8.095 1.00 0.00 H ATOM 198 HD13 LEU A 22 6.867 -5.446 -9.788 1.00 0.00 H ATOM 199 HD21 LEU A 22 9.587 -7.447 -8.060 1.00 0.00 H ATOM 200 HD22 LEU A 22 9.837 -7.202 -9.790 1.00 0.00 H ATOM 201 HD23 LEU A 22 9.302 -5.858 -8.775 1.00 0.00 H ATOM 202 N ALA A 23 4.340 -7.491 -9.573 1.00 0.00 N ATOM 203 CA ALA A 23 3.699 -6.698 -10.662 1.00 0.00 C ATOM 204 C ALA A 23 4.335 -5.317 -10.684 1.00 0.00 C ATOM 205 O ALA A 23 4.713 -4.799 -9.664 1.00 0.00 O ATOM 206 CB ALA A 23 2.214 -6.529 -10.368 1.00 0.00 C ATOM 207 H ALA A 23 3.995 -7.430 -8.656 1.00 0.00 H ATOM 208 HA ALA A 23 3.834 -7.191 -11.610 1.00 0.00 H ATOM 209 HB1 ALA A 23 1.972 -7.018 -9.437 1.00 0.00 H ATOM 210 HB2 ALA A 23 1.992 -5.472 -10.288 1.00 0.00 H ATOM 211 HB3 ALA A 23 1.633 -6.963 -11.169 1.00 0.00 H ATOM 212 N ALA A 24 4.441 -4.685 -11.812 1.00 0.00 N ATOM 213 CA ALA A 24 5.045 -3.331 -11.800 1.00 0.00 C ATOM 214 C ALA A 24 3.926 -2.314 -11.977 1.00 0.00 C ATOM 215 O ALA A 24 3.169 -2.375 -12.916 1.00 0.00 O ATOM 216 CB ALA A 24 6.079 -3.223 -12.907 1.00 0.00 C ATOM 217 H ALA A 24 4.111 -5.080 -12.651 1.00 0.00 H ATOM 218 HA ALA A 24 5.525 -3.164 -10.845 1.00 0.00 H ATOM 219 HB1 ALA A 24 5.656 -3.579 -13.833 1.00 0.00 H ATOM 220 HB2 ALA A 24 6.385 -2.194 -13.015 1.00 0.00 H ATOM 221 HB3 ALA A 24 6.934 -3.830 -12.642 1.00 0.00 H ATOM 222 N PHE A 25 3.784 -1.421 -11.042 1.00 0.00 N ATOM 223 CA PHE A 25 2.672 -0.433 -11.108 1.00 0.00 C ATOM 224 C PHE A 25 3.173 0.959 -11.509 1.00 0.00 C ATOM 225 O PHE A 25 4.356 1.234 -11.531 1.00 0.00 O ATOM 226 CB PHE A 25 2.050 -0.315 -9.718 1.00 0.00 C ATOM 227 CG PHE A 25 1.352 -1.593 -9.309 1.00 0.00 C ATOM 228 CD1 PHE A 25 2.062 -2.801 -9.186 1.00 0.00 C ATOM 229 CD2 PHE A 25 -0.015 -1.557 -9.017 1.00 0.00 C ATOM 230 CE1 PHE A 25 1.392 -3.959 -8.774 1.00 0.00 C ATOM 231 CE2 PHE A 25 -0.679 -2.716 -8.610 1.00 0.00 C ATOM 232 CZ PHE A 25 0.024 -3.917 -8.488 1.00 0.00 C ATOM 233 H PHE A 25 4.386 -1.424 -10.270 1.00 0.00 H ATOM 234 HA PHE A 25 1.924 -0.769 -11.807 1.00 0.00 H ATOM 235 HB2 PHE A 25 2.826 -0.093 -9.001 1.00 0.00 H ATOM 236 HB3 PHE A 25 1.333 0.493 -9.724 1.00 0.00 H ATOM 237 HD1 PHE A 25 3.123 -2.846 -9.410 1.00 0.00 H ATOM 238 HD2 PHE A 25 -0.562 -0.630 -9.111 1.00 0.00 H ATOM 239 HE1 PHE A 25 1.932 -4.885 -8.675 1.00 0.00 H ATOM 240 HE2 PHE A 25 -1.733 -2.683 -8.387 1.00 0.00 H ATOM 241 HZ PHE A 25 -0.489 -4.813 -8.170 1.00 0.00 H ATOM 242 N HIS A 26 2.248 1.845 -11.780 1.00 0.00 N ATOM 243 CA HIS A 26 2.595 3.247 -12.135 1.00 0.00 C ATOM 244 C HIS A 26 1.311 4.086 -12.061 1.00 0.00 C ATOM 245 O HIS A 26 0.239 3.639 -12.427 1.00 0.00 O ATOM 246 CB HIS A 26 3.252 3.308 -13.528 1.00 0.00 C ATOM 247 CG HIS A 26 2.294 3.782 -14.588 1.00 0.00 C ATOM 248 ND1 HIS A 26 2.079 3.069 -15.754 1.00 0.00 N ATOM 249 CD2 HIS A 26 1.538 4.917 -14.701 1.00 0.00 C ATOM 250 CE1 HIS A 26 1.227 3.781 -16.514 1.00 0.00 C ATOM 251 NE2 HIS A 26 0.866 4.919 -15.917 1.00 0.00 N ATOM 252 H HIS A 26 1.304 1.587 -11.723 1.00 0.00 H ATOM 253 HA HIS A 26 3.295 3.623 -11.400 1.00 0.00 H ATOM 254 HB2 HIS A 26 4.083 3.993 -13.491 1.00 0.00 H ATOM 255 HB3 HIS A 26 3.616 2.325 -13.792 1.00 0.00 H ATOM 256 HD1 HIS A 26 2.475 2.202 -15.984 1.00 0.00 H ATOM 257 HD2 HIS A 26 1.470 5.684 -13.954 1.00 0.00 H ATOM 258 HE1 HIS A 26 0.865 3.462 -17.479 1.00 0.00 H ATOM 259 N ILE A 27 1.408 5.287 -11.553 1.00 0.00 N ATOM 260 CA ILE A 27 0.198 6.155 -11.411 1.00 0.00 C ATOM 261 C ILE A 27 0.279 7.303 -12.416 1.00 0.00 C ATOM 262 O ILE A 27 1.353 7.745 -12.770 1.00 0.00 O ATOM 263 CB ILE A 27 0.160 6.709 -9.982 1.00 0.00 C ATOM 264 CG1 ILE A 27 0.701 5.650 -9.032 1.00 0.00 C ATOM 265 CG2 ILE A 27 -1.274 7.033 -9.569 1.00 0.00 C ATOM 266 CD1 ILE A 27 -0.183 4.410 -9.137 1.00 0.00 C ATOM 267 H ILE A 27 2.279 5.612 -11.240 1.00 0.00 H ATOM 268 HA ILE A 27 -0.690 5.572 -11.597 1.00 0.00 H ATOM 269 HB ILE A 27 0.770 7.597 -9.918 1.00 0.00 H ATOM 270 HG12 ILE A 27 1.717 5.400 -9.303 1.00 0.00 H ATOM 271 HG13 ILE A 27 0.676 6.023 -8.020 1.00 0.00 H ATOM 272 HG21 ILE A 27 -1.964 6.457 -10.170 1.00 0.00 H ATOM 273 HG22 ILE A 27 -1.407 6.781 -8.520 1.00 0.00 H ATOM 274 HG23 ILE A 27 -1.456 8.086 -9.713 1.00 0.00 H ATOM 275 HD11 ILE A 27 -1.168 4.696 -9.470 1.00 0.00 H ATOM 276 HD12 ILE A 27 0.249 3.721 -9.846 1.00 0.00 H ATOM 277 HD13 ILE A 27 -0.251 3.936 -8.170 1.00 0.00 H ATOM 278 N ALA A 28 -0.837 7.780 -12.903 1.00 0.00 N ATOM 279 CA ALA A 28 -0.771 8.889 -13.910 1.00 0.00 C ATOM 280 C ALA A 28 -1.757 10.020 -13.585 1.00 0.00 C ATOM 281 O ALA A 28 -2.947 9.814 -13.518 1.00 0.00 O ATOM 282 CB ALA A 28 -1.129 8.332 -15.283 1.00 0.00 C ATOM 283 H ALA A 28 -1.705 7.398 -12.626 1.00 0.00 H ATOM 284 HA ALA A 28 0.237 9.286 -13.941 1.00 0.00 H ATOM 285 HB1 ALA A 28 -0.833 7.294 -15.340 1.00 0.00 H ATOM 286 HB2 ALA A 28 -2.197 8.411 -15.427 1.00 0.00 H ATOM 287 HB3 ALA A 28 -0.618 8.897 -16.047 1.00 0.00 H ATOM 288 N ALA A 29 -1.271 11.222 -13.428 1.00 0.00 N ATOM 289 CA ALA A 29 -2.183 12.376 -13.151 1.00 0.00 C ATOM 290 C ALA A 29 -1.351 13.637 -12.894 1.00 0.00 C ATOM 291 O ALA A 29 -1.451 14.596 -13.632 1.00 0.00 O ATOM 292 CB ALA A 29 -3.068 12.085 -11.938 1.00 0.00 C ATOM 293 H ALA A 29 -0.306 11.373 -13.521 1.00 0.00 H ATOM 294 HA ALA A 29 -2.811 12.540 -14.016 1.00 0.00 H ATOM 295 HB1 ALA A 29 -2.688 11.221 -11.415 1.00 0.00 H ATOM 296 HB2 ALA A 29 -3.065 12.938 -11.278 1.00 0.00 H ATOM 297 HB3 ALA A 29 -4.078 11.890 -12.268 1.00 0.00 H ATOM 298 N PRO A 30 -0.546 13.599 -11.861 1.00 0.00 N ATOM 299 CA PRO A 30 0.320 14.733 -11.499 1.00 0.00 C ATOM 300 C PRO A 30 1.554 14.748 -12.402 1.00 0.00 C ATOM 301 O PRO A 30 2.644 14.486 -11.958 1.00 0.00 O ATOM 302 CB PRO A 30 0.706 14.432 -10.049 1.00 0.00 C ATOM 303 CG PRO A 30 0.522 12.911 -9.847 1.00 0.00 C ATOM 304 CD PRO A 30 -0.422 12.432 -10.959 1.00 0.00 C ATOM 305 HA PRO A 30 -0.217 15.666 -11.558 1.00 0.00 H ATOM 306 HB2 PRO A 30 1.737 14.705 -9.879 1.00 0.00 H ATOM 307 HB3 PRO A 30 0.060 14.970 -9.374 1.00 0.00 H ATOM 308 HG2 PRO A 30 1.476 12.410 -9.924 1.00 0.00 H ATOM 309 HG3 PRO A 30 0.077 12.718 -8.883 1.00 0.00 H ATOM 310 HD2 PRO A 30 0.009 11.589 -11.481 1.00 0.00 H ATOM 311 HD3 PRO A 30 -1.383 12.174 -10.548 1.00 0.00 H ATOM 312 N LEU A 31 1.358 15.036 -13.669 1.00 0.00 N ATOM 313 CA LEU A 31 2.476 15.062 -14.677 1.00 0.00 C ATOM 314 C LEU A 31 3.876 15.097 -14.033 1.00 0.00 C ATOM 315 O LEU A 31 4.642 14.170 -14.209 1.00 0.00 O ATOM 316 CB LEU A 31 2.297 16.268 -15.602 1.00 0.00 C ATOM 317 CG LEU A 31 1.709 15.797 -16.933 1.00 0.00 C ATOM 318 CD1 LEU A 31 0.182 15.751 -16.830 1.00 0.00 C ATOM 319 CD2 LEU A 31 2.117 16.768 -18.042 1.00 0.00 C ATOM 320 H LEU A 31 0.445 15.227 -13.972 1.00 0.00 H ATOM 321 HA LEU A 31 2.406 14.166 -15.276 1.00 0.00 H ATOM 322 HB2 LEU A 31 1.625 16.979 -15.142 1.00 0.00 H ATOM 323 HB3 LEU A 31 3.254 16.734 -15.778 1.00 0.00 H ATOM 324 HG LEU A 31 2.082 14.809 -17.161 1.00 0.00 H ATOM 325 HD11 LEU A 31 -0.145 16.397 -16.028 1.00 0.00 H ATOM 326 HD12 LEU A 31 -0.252 16.086 -17.761 1.00 0.00 H ATOM 327 HD13 LEU A 31 -0.134 14.738 -16.628 1.00 0.00 H ATOM 328 HD21 LEU A 31 2.800 17.503 -17.643 1.00 0.00 H ATOM 329 HD22 LEU A 31 2.602 16.222 -18.838 1.00 0.00 H ATOM 330 HD23 LEU A 31 1.239 17.263 -18.429 1.00 0.00 H ATOM 331 N PRO A 32 4.188 16.154 -13.317 1.00 0.00 N ATOM 332 CA PRO A 32 5.506 16.291 -12.667 1.00 0.00 C ATOM 333 C PRO A 32 5.579 15.458 -11.377 1.00 0.00 C ATOM 334 O PRO A 32 5.563 15.994 -10.287 1.00 0.00 O ATOM 335 CB PRO A 32 5.594 17.786 -12.352 1.00 0.00 C ATOM 336 CG PRO A 32 4.139 18.311 -12.306 1.00 0.00 C ATOM 337 CD PRO A 32 3.280 17.298 -13.089 1.00 0.00 C ATOM 338 HA PRO A 32 6.296 16.013 -13.347 1.00 0.00 H ATOM 339 HB2 PRO A 32 6.077 17.936 -11.396 1.00 0.00 H ATOM 340 HB3 PRO A 32 6.141 18.298 -13.129 1.00 0.00 H ATOM 341 HG2 PRO A 32 3.802 18.373 -11.281 1.00 0.00 H ATOM 342 HG3 PRO A 32 4.078 19.279 -12.778 1.00 0.00 H ATOM 343 HD2 PRO A 32 2.425 16.996 -12.500 1.00 0.00 H ATOM 344 HD3 PRO A 32 2.965 17.721 -14.028 1.00 0.00 H ATOM 345 N VAL A 33 5.674 14.155 -11.485 1.00 0.00 N ATOM 346 CA VAL A 33 5.762 13.316 -10.251 1.00 0.00 C ATOM 347 C VAL A 33 7.224 13.002 -9.947 1.00 0.00 C ATOM 348 O VAL A 33 7.993 12.658 -10.822 1.00 0.00 O ATOM 349 CB VAL A 33 5.015 11.990 -10.436 1.00 0.00 C ATOM 350 CG1 VAL A 33 4.720 11.385 -9.062 1.00 0.00 C ATOM 351 CG2 VAL A 33 3.699 12.225 -11.166 1.00 0.00 C ATOM 352 H VAL A 33 5.698 13.735 -12.371 1.00 0.00 H ATOM 353 HA VAL A 33 5.332 13.856 -9.420 1.00 0.00 H ATOM 354 HB VAL A 33 5.631 11.308 -11.004 1.00 0.00 H ATOM 355 HG11 VAL A 33 5.641 11.285 -8.507 1.00 0.00 H ATOM 356 HG12 VAL A 33 4.043 12.033 -8.522 1.00 0.00 H ATOM 357 HG13 VAL A 33 4.267 10.413 -9.186 1.00 0.00 H ATOM 358 HG21 VAL A 33 3.104 12.933 -10.609 1.00 0.00 H ATOM 359 HG22 VAL A 33 3.899 12.617 -12.152 1.00 0.00 H ATOM 360 HG23 VAL A 33 3.163 11.292 -11.250 1.00 0.00 H ATOM 361 N THR A 34 7.605 13.098 -8.707 1.00 0.00 N ATOM 362 CA THR A 34 9.011 12.786 -8.329 1.00 0.00 C ATOM 363 C THR A 34 9.028 11.569 -7.401 1.00 0.00 C ATOM 364 O THR A 34 10.056 10.958 -7.185 1.00 0.00 O ATOM 365 CB THR A 34 9.635 13.997 -7.625 1.00 0.00 C ATOM 366 OG1 THR A 34 10.857 13.613 -7.011 1.00 0.00 O ATOM 367 CG2 THR A 34 8.673 14.530 -6.561 1.00 0.00 C ATOM 368 H THR A 34 6.961 13.367 -8.020 1.00 0.00 H ATOM 369 HA THR A 34 9.575 12.554 -9.215 1.00 0.00 H ATOM 370 HB THR A 34 9.825 14.774 -8.350 1.00 0.00 H ATOM 371 HG1 THR A 34 11.473 13.368 -7.706 1.00 0.00 H ATOM 372 HG21 THR A 34 8.245 13.703 -6.015 1.00 0.00 H ATOM 373 HG22 THR A 34 9.211 15.173 -5.878 1.00 0.00 H ATOM 374 HG23 THR A 34 7.884 15.094 -7.037 1.00 0.00 H ATOM 375 N ALA A 35 7.898 11.210 -6.855 1.00 0.00 N ATOM 376 CA ALA A 35 7.842 10.039 -5.949 1.00 0.00 C ATOM 377 C ALA A 35 6.400 9.819 -5.479 1.00 0.00 C ATOM 378 O ALA A 35 5.633 10.753 -5.331 1.00 0.00 O ATOM 379 CB ALA A 35 8.724 10.320 -4.741 1.00 0.00 C ATOM 380 H ALA A 35 7.089 11.712 -7.037 1.00 0.00 H ATOM 381 HA ALA A 35 8.199 9.160 -6.464 1.00 0.00 H ATOM 382 HB1 ALA A 35 8.823 11.389 -4.624 1.00 0.00 H ATOM 383 HB2 ALA A 35 8.271 9.899 -3.857 1.00 0.00 H ATOM 384 HB3 ALA A 35 9.698 9.881 -4.896 1.00 0.00 H ATOM 385 N THR A 36 6.036 8.593 -5.219 1.00 0.00 N ATOM 386 CA THR A 36 4.656 8.310 -4.727 1.00 0.00 C ATOM 387 C THR A 36 4.747 7.290 -3.592 1.00 0.00 C ATOM 388 O THR A 36 5.516 6.354 -3.654 1.00 0.00 O ATOM 389 CB THR A 36 3.775 7.727 -5.839 1.00 0.00 C ATOM 390 OG1 THR A 36 3.091 6.590 -5.340 1.00 0.00 O ATOM 391 CG2 THR A 36 4.622 7.319 -7.041 1.00 0.00 C ATOM 392 H THR A 36 6.678 7.858 -5.326 1.00 0.00 H ATOM 393 HA THR A 36 4.209 9.227 -4.361 1.00 0.00 H ATOM 394 HB THR A 36 3.057 8.467 -6.148 1.00 0.00 H ATOM 395 HG1 THR A 36 2.201 6.858 -5.103 1.00 0.00 H ATOM 396 HG21 THR A 36 5.554 6.892 -6.701 1.00 0.00 H ATOM 397 HG22 THR A 36 4.083 6.587 -7.627 1.00 0.00 H ATOM 398 HG23 THR A 36 4.819 8.189 -7.650 1.00 0.00 H ATOM 399 N ARG A 37 3.972 7.458 -2.558 1.00 0.00 N ATOM 400 CA ARG A 37 4.022 6.486 -1.435 1.00 0.00 C ATOM 401 C ARG A 37 2.958 5.413 -1.654 1.00 0.00 C ATOM 402 O ARG A 37 1.781 5.661 -1.534 1.00 0.00 O ATOM 403 CB ARG A 37 3.761 7.208 -0.114 1.00 0.00 C ATOM 404 CG ARG A 37 5.094 7.657 0.488 1.00 0.00 C ATOM 405 CD ARG A 37 4.868 8.891 1.361 1.00 0.00 C ATOM 406 NE ARG A 37 4.264 9.977 0.538 1.00 0.00 N ATOM 407 CZ ARG A 37 5.033 10.799 -0.120 1.00 0.00 C ATOM 408 NH1 ARG A 37 5.477 10.473 -1.304 1.00 0.00 N ATOM 409 NH2 ARG A 37 5.358 11.950 0.404 1.00 0.00 N ATOM 410 H ARG A 37 3.354 8.218 -2.524 1.00 0.00 H ATOM 411 HA ARG A 37 4.995 6.028 -1.407 1.00 0.00 H ATOM 412 HB2 ARG A 37 3.134 8.068 -0.292 1.00 0.00 H ATOM 413 HB3 ARG A 37 3.267 6.535 0.571 1.00 0.00 H ATOM 414 HG2 ARG A 37 5.503 6.858 1.090 1.00 0.00 H ATOM 415 HG3 ARG A 37 5.783 7.900 -0.305 1.00 0.00 H ATOM 416 HD2 ARG A 37 4.201 8.642 2.174 1.00 0.00 H ATOM 417 HD3 ARG A 37 5.814 9.227 1.762 1.00 0.00 H ATOM 418 HE ARG A 37 3.290 10.073 0.492 1.00 0.00 H ATOM 419 HH11 ARG A 37 5.227 9.593 -1.706 1.00 0.00 H ATOM 420 HH12 ARG A 37 6.069 11.103 -1.807 1.00 0.00 H ATOM 421 HH21 ARG A 37 5.018 12.199 1.311 1.00 0.00 H ATOM 422 HH22 ARG A 37 5.946 12.581 -0.101 1.00 0.00 H ATOM 423 N TRP A 38 3.360 4.218 -1.974 1.00 0.00 N ATOM 424 CA TRP A 38 2.358 3.138 -2.201 1.00 0.00 C ATOM 425 C TRP A 38 2.149 2.357 -0.914 1.00 0.00 C ATOM 426 O TRP A 38 2.777 2.604 0.096 1.00 0.00 O ATOM 427 CB TRP A 38 2.858 2.153 -3.259 1.00 0.00 C ATOM 428 CG TRP A 38 3.146 2.851 -4.541 1.00 0.00 C ATOM 429 CD1 TRP A 38 4.048 3.838 -4.710 1.00 0.00 C ATOM 430 CD2 TRP A 38 2.558 2.605 -5.844 1.00 0.00 C ATOM 431 NE1 TRP A 38 4.049 4.218 -6.037 1.00 0.00 N ATOM 432 CE2 TRP A 38 3.149 3.484 -6.778 1.00 0.00 C ATOM 433 CE3 TRP A 38 1.577 1.711 -6.298 1.00 0.00 C ATOM 434 CZ2 TRP A 38 2.782 3.474 -8.121 1.00 0.00 C ATOM 435 CZ3 TRP A 38 1.203 1.700 -7.647 1.00 0.00 C ATOM 436 CH2 TRP A 38 1.806 2.578 -8.557 1.00 0.00 C ATOM 437 H TRP A 38 4.320 4.029 -2.061 1.00 0.00 H ATOM 438 HA TRP A 38 1.424 3.560 -2.528 1.00 0.00 H ATOM 439 HB2 TRP A 38 3.755 1.676 -2.909 1.00 0.00 H ATOM 440 HB3 TRP A 38 2.101 1.402 -3.428 1.00 0.00 H ATOM 441 HD1 TRP A 38 4.666 4.262 -3.933 1.00 0.00 H ATOM 442 HE1 TRP A 38 4.610 4.920 -6.423 1.00 0.00 H ATOM 443 HE3 TRP A 38 1.106 1.031 -5.605 1.00 0.00 H ATOM 444 HZ2 TRP A 38 3.251 4.153 -8.819 1.00 0.00 H ATOM 445 HZ3 TRP A 38 0.443 1.012 -7.988 1.00 0.00 H ATOM 446 HH2 TRP A 38 1.515 2.561 -9.596 1.00 0.00 H ATOM 447 N ASP A 39 1.297 1.387 -0.968 1.00 0.00 N ATOM 448 CA ASP A 39 1.057 0.522 0.211 1.00 0.00 C ATOM 449 C ASP A 39 0.649 -0.839 -0.333 1.00 0.00 C ATOM 450 O ASP A 39 -0.429 -1.000 -0.872 1.00 0.00 O ATOM 451 CB ASP A 39 -0.051 1.103 1.089 1.00 0.00 C ATOM 452 CG ASP A 39 0.539 1.509 2.441 1.00 0.00 C ATOM 453 OD1 ASP A 39 0.753 0.628 3.260 1.00 0.00 O ATOM 454 OD2 ASP A 39 0.768 2.694 2.635 1.00 0.00 O ATOM 455 H ASP A 39 0.826 1.201 -1.810 1.00 0.00 H ATOM 456 HA ASP A 39 1.975 0.430 0.773 1.00 0.00 H ATOM 457 HB2 ASP A 39 -0.478 1.970 0.605 1.00 0.00 H ATOM 458 HB3 ASP A 39 -0.816 0.360 1.243 1.00 0.00 H ATOM 459 N PHE A 40 1.512 -1.811 -0.258 1.00 0.00 N ATOM 460 CA PHE A 40 1.149 -3.132 -0.852 1.00 0.00 C ATOM 461 C PHE A 40 0.268 -3.945 0.095 1.00 0.00 C ATOM 462 O PHE A 40 -0.873 -4.229 -0.202 1.00 0.00 O ATOM 463 CB PHE A 40 2.397 -3.954 -1.193 1.00 0.00 C ATOM 464 CG PHE A 40 3.408 -3.144 -1.973 1.00 0.00 C ATOM 465 CD1 PHE A 40 3.046 -1.934 -2.582 1.00 0.00 C ATOM 466 CD2 PHE A 40 4.718 -3.625 -2.104 1.00 0.00 C ATOM 467 CE1 PHE A 40 3.991 -1.212 -3.319 1.00 0.00 C ATOM 468 CE2 PHE A 40 5.660 -2.899 -2.837 1.00 0.00 C ATOM 469 CZ PHE A 40 5.297 -1.693 -3.444 1.00 0.00 C ATOM 470 H PHE A 40 2.401 -1.661 0.149 1.00 0.00 H ATOM 471 HA PHE A 40 0.597 -2.956 -1.762 1.00 0.00 H ATOM 472 HB2 PHE A 40 2.852 -4.314 -0.284 1.00 0.00 H ATOM 473 HB3 PHE A 40 2.093 -4.796 -1.797 1.00 0.00 H ATOM 474 HD1 PHE A 40 2.031 -1.557 -2.491 1.00 0.00 H ATOM 475 HD2 PHE A 40 5.001 -4.560 -1.638 1.00 0.00 H ATOM 476 HE1 PHE A 40 3.712 -0.280 -3.788 1.00 0.00 H ATOM 477 HE2 PHE A 40 6.671 -3.270 -2.934 1.00 0.00 H ATOM 478 HZ PHE A 40 6.027 -1.135 -4.013 1.00 0.00 H ATOM 479 N GLY A 41 0.794 -4.358 1.211 1.00 0.00 N ATOM 480 CA GLY A 41 -0.018 -5.193 2.142 1.00 0.00 C ATOM 481 C GLY A 41 0.352 -6.670 1.942 1.00 0.00 C ATOM 482 O GLY A 41 -0.103 -7.539 2.659 1.00 0.00 O ATOM 483 H GLY A 41 1.730 -4.147 1.424 1.00 0.00 H ATOM 484 HA2 GLY A 41 0.185 -4.898 3.163 1.00 0.00 H ATOM 485 HA3 GLY A 41 -1.069 -5.060 1.929 1.00 0.00 H ATOM 486 N ASP A 42 1.192 -6.954 0.974 1.00 0.00 N ATOM 487 CA ASP A 42 1.622 -8.361 0.713 1.00 0.00 C ATOM 488 C ASP A 42 2.880 -8.661 1.529 1.00 0.00 C ATOM 489 O ASP A 42 3.684 -9.498 1.169 1.00 0.00 O ATOM 490 CB ASP A 42 1.966 -8.500 -0.774 1.00 0.00 C ATOM 491 CG ASP A 42 2.928 -7.370 -1.194 1.00 0.00 C ATOM 492 OD1 ASP A 42 3.707 -6.918 -0.360 1.00 0.00 O ATOM 493 OD2 ASP A 42 2.864 -6.969 -2.343 1.00 0.00 O ATOM 494 H ASP A 42 1.552 -6.236 0.420 1.00 0.00 H ATOM 495 HA ASP A 42 0.831 -9.048 0.977 1.00 0.00 H ATOM 496 HB2 ASP A 42 2.435 -9.458 -0.949 1.00 0.00 H ATOM 497 HB3 ASP A 42 1.062 -8.431 -1.360 1.00 0.00 H ATOM 498 N GLY A 43 3.081 -7.940 2.589 1.00 0.00 N ATOM 499 CA GLY A 43 4.307 -8.117 3.396 1.00 0.00 C ATOM 500 C GLY A 43 4.988 -6.757 3.434 1.00 0.00 C ATOM 501 O GLY A 43 5.512 -6.333 4.445 1.00 0.00 O ATOM 502 H GLY A 43 2.443 -7.244 2.834 1.00 0.00 H ATOM 503 HA2 GLY A 43 4.046 -8.437 4.396 1.00 0.00 H ATOM 504 HA3 GLY A 43 4.959 -8.837 2.930 1.00 0.00 H ATOM 505 N SER A 44 4.941 -6.050 2.329 1.00 0.00 N ATOM 506 CA SER A 44 5.538 -4.692 2.283 1.00 0.00 C ATOM 507 C SER A 44 4.406 -3.683 2.472 1.00 0.00 C ATOM 508 O SER A 44 3.642 -3.414 1.564 1.00 0.00 O ATOM 509 CB SER A 44 6.210 -4.465 0.929 1.00 0.00 C ATOM 510 OG SER A 44 6.182 -5.673 0.182 1.00 0.00 O ATOM 511 H SER A 44 4.485 -6.407 1.533 1.00 0.00 H ATOM 512 HA SER A 44 6.262 -4.582 3.078 1.00 0.00 H ATOM 513 HB2 SER A 44 5.679 -3.702 0.386 1.00 0.00 H ATOM 514 HB3 SER A 44 7.232 -4.149 1.085 1.00 0.00 H ATOM 515 HG SER A 44 6.811 -6.282 0.577 1.00 0.00 H ATOM 516 N ALA A 45 4.270 -3.144 3.650 1.00 0.00 N ATOM 517 CA ALA A 45 3.171 -2.173 3.901 1.00 0.00 C ATOM 518 C ALA A 45 3.464 -0.854 3.180 1.00 0.00 C ATOM 519 O ALA A 45 3.207 -0.716 1.993 1.00 0.00 O ATOM 520 CB ALA A 45 3.041 -1.938 5.409 1.00 0.00 C ATOM 521 H ALA A 45 4.882 -3.391 4.375 1.00 0.00 H ATOM 522 HA ALA A 45 2.248 -2.576 3.527 1.00 0.00 H ATOM 523 HB1 ALA A 45 4.023 -1.810 5.840 1.00 0.00 H ATOM 524 HB2 ALA A 45 2.451 -1.051 5.587 1.00 0.00 H ATOM 525 HB3 ALA A 45 2.556 -2.789 5.866 1.00 0.00 H ATOM 526 N GLU A 46 3.990 0.110 3.894 1.00 0.00 N ATOM 527 CA GLU A 46 4.305 1.437 3.289 1.00 0.00 C ATOM 528 C GLU A 46 5.249 1.257 2.102 1.00 0.00 C ATOM 529 O GLU A 46 6.030 0.327 2.052 1.00 0.00 O ATOM 530 CB GLU A 46 4.973 2.323 4.342 1.00 0.00 C ATOM 531 CG GLU A 46 3.937 2.737 5.389 1.00 0.00 C ATOM 532 CD GLU A 46 3.738 4.252 5.343 1.00 0.00 C ATOM 533 OE1 GLU A 46 4.732 4.962 5.371 1.00 0.00 O ATOM 534 OE2 GLU A 46 2.597 4.679 5.281 1.00 0.00 O ATOM 535 H GLU A 46 4.174 -0.042 4.839 1.00 0.00 H ATOM 536 HA GLU A 46 3.393 1.905 2.954 1.00 0.00 H ATOM 537 HB2 GLU A 46 5.770 1.774 4.821 1.00 0.00 H ATOM 538 HB3 GLU A 46 5.376 3.205 3.868 1.00 0.00 H ATOM 539 HG2 GLU A 46 2.998 2.244 5.180 1.00 0.00 H ATOM 540 HG3 GLU A 46 4.282 2.450 6.371 1.00 0.00 H ATOM 541 N VAL A 47 5.164 2.127 1.135 1.00 0.00 N ATOM 542 CA VAL A 47 6.031 1.996 -0.066 1.00 0.00 C ATOM 543 C VAL A 47 6.555 3.363 -0.502 1.00 0.00 C ATOM 544 O VAL A 47 5.808 4.308 -0.627 1.00 0.00 O ATOM 545 CB VAL A 47 5.198 1.417 -1.203 1.00 0.00 C ATOM 546 CG1 VAL A 47 6.057 1.284 -2.455 1.00 0.00 C ATOM 547 CG2 VAL A 47 4.675 0.041 -0.807 1.00 0.00 C ATOM 548 H VAL A 47 4.510 2.857 1.189 1.00 0.00 H ATOM 549 HA VAL A 47 6.859 1.339 0.148 1.00 0.00 H ATOM 550 HB VAL A 47 4.363 2.077 -1.411 1.00 0.00 H ATOM 551 HG11 VAL A 47 6.433 2.255 -2.739 1.00 0.00 H ATOM 552 HG12 VAL A 47 6.883 0.618 -2.255 1.00 0.00 H ATOM 553 HG13 VAL A 47 5.455 0.883 -3.256 1.00 0.00 H ATOM 554 HG21 VAL A 47 4.682 -0.055 0.266 1.00 0.00 H ATOM 555 HG22 VAL A 47 3.667 -0.077 -1.173 1.00 0.00 H ATOM 556 HG23 VAL A 47 5.307 -0.720 -1.240 1.00 0.00 H ATOM 557 N ASP A 48 7.828 3.460 -0.770 1.00 0.00 N ATOM 558 CA ASP A 48 8.406 4.751 -1.238 1.00 0.00 C ATOM 559 C ASP A 48 8.861 4.569 -2.688 1.00 0.00 C ATOM 560 O ASP A 48 9.976 4.165 -2.952 1.00 0.00 O ATOM 561 CB ASP A 48 9.603 5.127 -0.365 1.00 0.00 C ATOM 562 CG ASP A 48 9.138 5.318 1.079 1.00 0.00 C ATOM 563 OD1 ASP A 48 8.671 6.401 1.392 1.00 0.00 O ATOM 564 OD2 ASP A 48 9.256 4.378 1.848 1.00 0.00 O ATOM 565 H ASP A 48 8.403 2.670 -0.687 1.00 0.00 H ATOM 566 HA ASP A 48 7.654 5.526 -1.187 1.00 0.00 H ATOM 567 HB2 ASP A 48 10.340 4.338 -0.407 1.00 0.00 H ATOM 568 HB3 ASP A 48 10.037 6.047 -0.727 1.00 0.00 H ATOM 569 N ALA A 49 7.992 4.828 -3.627 1.00 0.00 N ATOM 570 CA ALA A 49 8.355 4.632 -5.062 1.00 0.00 C ATOM 571 C ALA A 49 8.896 5.922 -5.683 1.00 0.00 C ATOM 572 O ALA A 49 8.555 7.017 -5.281 1.00 0.00 O ATOM 573 CB ALA A 49 7.113 4.195 -5.830 1.00 0.00 C ATOM 574 H ALA A 49 7.089 5.127 -3.388 1.00 0.00 H ATOM 575 HA ALA A 49 9.106 3.859 -5.138 1.00 0.00 H ATOM 576 HB1 ALA A 49 6.395 3.778 -5.142 1.00 0.00 H ATOM 577 HB2 ALA A 49 6.678 5.050 -6.330 1.00 0.00 H ATOM 578 HB3 ALA A 49 7.386 3.449 -6.561 1.00 0.00 H ATOM 579 N ALA A 50 9.732 5.784 -6.683 1.00 0.00 N ATOM 580 CA ALA A 50 10.304 6.977 -7.367 1.00 0.00 C ATOM 581 C ALA A 50 9.358 7.413 -8.489 1.00 0.00 C ATOM 582 O ALA A 50 8.646 6.599 -9.067 1.00 0.00 O ATOM 583 CB ALA A 50 11.667 6.621 -7.964 1.00 0.00 C ATOM 584 H ALA A 50 9.976 4.886 -6.990 1.00 0.00 H ATOM 585 HA ALA A 50 10.419 7.781 -6.654 1.00 0.00 H ATOM 586 HB1 ALA A 50 11.565 5.753 -8.599 1.00 0.00 H ATOM 587 HB2 ALA A 50 12.031 7.454 -8.547 1.00 0.00 H ATOM 588 HB3 ALA A 50 12.364 6.405 -7.168 1.00 0.00 H ATOM 589 N GLY A 51 9.334 8.691 -8.795 1.00 0.00 N ATOM 590 CA GLY A 51 8.424 9.189 -9.867 1.00 0.00 C ATOM 591 C GLY A 51 7.048 8.569 -9.651 1.00 0.00 C ATOM 592 O GLY A 51 6.725 8.164 -8.555 1.00 0.00 O ATOM 593 H GLY A 51 9.908 9.324 -8.313 1.00 0.00 H ATOM 594 HA2 GLY A 51 8.354 10.265 -9.813 1.00 0.00 H ATOM 595 HA3 GLY A 51 8.803 8.893 -10.833 1.00 0.00 H ATOM 596 N PRO A 52 6.284 8.494 -10.698 1.00 0.00 N ATOM 597 CA PRO A 52 4.950 7.892 -10.647 1.00 0.00 C ATOM 598 C PRO A 52 5.032 6.377 -10.912 1.00 0.00 C ATOM 599 O PRO A 52 4.228 5.845 -11.649 1.00 0.00 O ATOM 600 CB PRO A 52 4.218 8.576 -11.802 1.00 0.00 C ATOM 601 CG PRO A 52 5.310 9.063 -12.788 1.00 0.00 C ATOM 602 CD PRO A 52 6.649 9.033 -12.021 1.00 0.00 C ATOM 603 HA PRO A 52 4.458 8.103 -9.712 1.00 0.00 H ATOM 604 HB2 PRO A 52 3.561 7.870 -12.291 1.00 0.00 H ATOM 605 HB3 PRO A 52 3.654 9.419 -11.438 1.00 0.00 H ATOM 606 HG2 PRO A 52 5.352 8.403 -13.644 1.00 0.00 H ATOM 607 HG3 PRO A 52 5.094 10.071 -13.109 1.00 0.00 H ATOM 608 HD2 PRO A 52 7.355 8.382 -12.519 1.00 0.00 H ATOM 609 HD3 PRO A 52 7.053 10.028 -11.921 1.00 0.00 H ATOM 610 N ALA A 53 5.988 5.663 -10.352 1.00 0.00 N ATOM 611 CA ALA A 53 6.038 4.197 -10.657 1.00 0.00 C ATOM 612 C ALA A 53 6.551 3.379 -9.465 1.00 0.00 C ATOM 613 O ALA A 53 7.428 3.794 -8.736 1.00 0.00 O ATOM 614 CB ALA A 53 6.957 3.962 -11.857 1.00 0.00 C ATOM 615 H ALA A 53 6.661 6.081 -9.763 1.00 0.00 H ATOM 616 HA ALA A 53 5.045 3.858 -10.910 1.00 0.00 H ATOM 617 HB1 ALA A 53 7.428 4.893 -12.139 1.00 0.00 H ATOM 618 HB2 ALA A 53 7.715 3.240 -11.596 1.00 0.00 H ATOM 619 HB3 ALA A 53 6.375 3.589 -12.687 1.00 0.00 H ATOM 620 N ALA A 54 6.010 2.195 -9.292 1.00 0.00 N ATOM 621 CA ALA A 54 6.444 1.294 -8.180 1.00 0.00 C ATOM 622 C ALA A 54 6.269 -0.159 -8.633 1.00 0.00 C ATOM 623 O ALA A 54 6.013 -0.428 -9.788 1.00 0.00 O ATOM 624 CB ALA A 54 5.582 1.538 -6.936 1.00 0.00 C ATOM 625 H ALA A 54 5.316 1.888 -9.914 1.00 0.00 H ATOM 626 HA ALA A 54 7.482 1.476 -7.945 1.00 0.00 H ATOM 627 HB1 ALA A 54 5.570 2.592 -6.707 1.00 0.00 H ATOM 628 HB2 ALA A 54 4.574 1.199 -7.124 1.00 0.00 H ATOM 629 HB3 ALA A 54 5.992 0.991 -6.095 1.00 0.00 H ATOM 630 N SER A 55 6.397 -1.095 -7.732 1.00 0.00 N ATOM 631 CA SER A 55 6.228 -2.530 -8.110 1.00 0.00 C ATOM 632 C SER A 55 5.752 -3.319 -6.888 1.00 0.00 C ATOM 633 O SER A 55 6.205 -3.096 -5.784 1.00 0.00 O ATOM 634 CB SER A 55 7.549 -3.094 -8.611 1.00 0.00 C ATOM 635 OG SER A 55 8.520 -2.058 -8.664 1.00 0.00 O ATOM 636 H SER A 55 6.600 -0.853 -6.805 1.00 0.00 H ATOM 637 HA SER A 55 5.491 -2.614 -8.893 1.00 0.00 H ATOM 638 HB2 SER A 55 7.888 -3.865 -7.943 1.00 0.00 H ATOM 639 HB3 SER A 55 7.396 -3.512 -9.598 1.00 0.00 H ATOM 640 HG SER A 55 8.986 -2.131 -9.500 1.00 0.00 H ATOM 641 N HIS A 56 4.829 -4.225 -7.071 1.00 0.00 N ATOM 642 CA HIS A 56 4.309 -5.009 -5.907 1.00 0.00 C ATOM 643 C HIS A 56 4.903 -6.411 -5.881 1.00 0.00 C ATOM 644 O HIS A 56 4.942 -7.093 -6.877 1.00 0.00 O ATOM 645 CB HIS A 56 2.800 -5.152 -6.035 1.00 0.00 C ATOM 646 CG HIS A 56 2.121 -4.012 -5.347 1.00 0.00 C ATOM 647 ND1 HIS A 56 2.205 -2.711 -5.810 1.00 0.00 N ATOM 648 CD2 HIS A 56 1.319 -3.967 -4.240 1.00 0.00 C ATOM 649 CE1 HIS A 56 1.465 -1.947 -4.990 1.00 0.00 C ATOM 650 NE2 HIS A 56 0.902 -2.665 -4.020 1.00 0.00 N ATOM 651 H HIS A 56 4.467 -4.383 -7.975 1.00 0.00 H ATOM 652 HA HIS A 56 4.542 -4.497 -4.986 1.00 0.00 H ATOM 653 HB2 HIS A 56 2.529 -5.156 -7.077 1.00 0.00 H ATOM 654 HB3 HIS A 56 2.490 -6.081 -5.580 1.00 0.00 H ATOM 655 HD1 HIS A 56 2.716 -2.404 -6.588 1.00 0.00 H ATOM 656 HD2 HIS A 56 1.058 -4.816 -3.628 1.00 0.00 H ATOM 657 HE1 HIS A 56 1.357 -0.881 -5.087 1.00 0.00 H ATOM 658 N ARG A 57 5.320 -6.862 -4.733 1.00 0.00 N ATOM 659 CA ARG A 57 5.866 -8.244 -4.634 1.00 0.00 C ATOM 660 C ARG A 57 4.778 -9.159 -4.064 1.00 0.00 C ATOM 661 O ARG A 57 4.596 -9.255 -2.869 1.00 0.00 O ATOM 662 CB ARG A 57 7.107 -8.271 -3.729 1.00 0.00 C ATOM 663 CG ARG A 57 6.845 -7.523 -2.414 1.00 0.00 C ATOM 664 CD ARG A 57 8.018 -6.584 -2.129 1.00 0.00 C ATOM 665 NE ARG A 57 8.011 -5.470 -3.118 1.00 0.00 N ATOM 666 CZ ARG A 57 9.138 -4.970 -3.543 1.00 0.00 C ATOM 667 NH1 ARG A 57 9.761 -4.071 -2.831 1.00 0.00 N ATOM 668 NH2 ARG A 57 9.642 -5.370 -4.679 1.00 0.00 N ATOM 669 H ARG A 57 5.241 -6.304 -3.934 1.00 0.00 H ATOM 670 HA ARG A 57 6.137 -8.590 -5.622 1.00 0.00 H ATOM 671 HB2 ARG A 57 7.362 -9.297 -3.508 1.00 0.00 H ATOM 672 HB3 ARG A 57 7.933 -7.803 -4.245 1.00 0.00 H ATOM 673 HG2 ARG A 57 5.933 -6.950 -2.490 1.00 0.00 H ATOM 674 HG3 ARG A 57 6.756 -8.235 -1.609 1.00 0.00 H ATOM 675 HD2 ARG A 57 7.925 -6.182 -1.133 1.00 0.00 H ATOM 676 HD3 ARG A 57 8.944 -7.131 -2.211 1.00 0.00 H ATOM 677 HE ARG A 57 7.162 -5.117 -3.451 1.00 0.00 H ATOM 678 HH11 ARG A 57 9.375 -3.766 -1.961 1.00 0.00 H ATOM 679 HH12 ARG A 57 10.625 -3.687 -3.157 1.00 0.00 H ATOM 680 HH21 ARG A 57 9.164 -6.060 -5.223 1.00 0.00 H ATOM 681 HH22 ARG A 57 10.507 -4.987 -5.006 1.00 0.00 H ATOM 682 N TYR A 58 4.042 -9.822 -4.917 1.00 0.00 N ATOM 683 CA TYR A 58 2.954 -10.717 -4.427 1.00 0.00 C ATOM 684 C TYR A 58 3.481 -12.148 -4.339 1.00 0.00 C ATOM 685 O TYR A 58 3.924 -12.715 -5.314 1.00 0.00 O ATOM 686 CB TYR A 58 1.775 -10.637 -5.402 1.00 0.00 C ATOM 687 CG TYR A 58 1.141 -9.287 -5.280 1.00 0.00 C ATOM 688 CD1 TYR A 58 0.827 -8.791 -4.013 1.00 0.00 C ATOM 689 CD2 TYR A 58 0.854 -8.536 -6.422 1.00 0.00 C ATOM 690 CE1 TYR A 58 0.221 -7.545 -3.884 1.00 0.00 C ATOM 691 CE2 TYR A 58 0.251 -7.285 -6.293 1.00 0.00 C ATOM 692 CZ TYR A 58 -0.066 -6.792 -5.022 1.00 0.00 C ATOM 693 OH TYR A 58 -0.675 -5.572 -4.889 1.00 0.00 O ATOM 694 H TYR A 58 4.201 -9.727 -5.883 1.00 0.00 H ATOM 695 HA TYR A 58 2.633 -10.391 -3.448 1.00 0.00 H ATOM 696 HB2 TYR A 58 2.127 -10.784 -6.410 1.00 0.00 H ATOM 697 HB3 TYR A 58 1.039 -11.385 -5.160 1.00 0.00 H ATOM 698 HD1 TYR A 58 1.052 -9.376 -3.133 1.00 0.00 H ATOM 699 HD2 TYR A 58 1.101 -8.921 -7.399 1.00 0.00 H ATOM 700 HE1 TYR A 58 -0.022 -7.159 -2.905 1.00 0.00 H ATOM 701 HE2 TYR A 58 0.026 -6.700 -7.172 1.00 0.00 H ATOM 702 HH TYR A 58 -0.842 -5.427 -3.953 1.00 0.00 H ATOM 703 N VAL A 59 3.458 -12.729 -3.170 1.00 0.00 N ATOM 704 CA VAL A 59 3.987 -14.116 -3.021 1.00 0.00 C ATOM 705 C VAL A 59 2.886 -15.083 -2.560 1.00 0.00 C ATOM 706 O VAL A 59 2.923 -16.256 -2.871 1.00 0.00 O ATOM 707 CB VAL A 59 5.129 -14.109 -2.000 1.00 0.00 C ATOM 708 CG1 VAL A 59 4.657 -13.465 -0.692 1.00 0.00 C ATOM 709 CG2 VAL A 59 5.576 -15.546 -1.725 1.00 0.00 C ATOM 710 H VAL A 59 3.113 -12.247 -2.390 1.00 0.00 H ATOM 711 HA VAL A 59 4.370 -14.450 -3.972 1.00 0.00 H ATOM 712 HB VAL A 59 5.958 -13.544 -2.398 1.00 0.00 H ATOM 713 HG11 VAL A 59 3.713 -13.897 -0.396 1.00 0.00 H ATOM 714 HG12 VAL A 59 5.393 -13.642 0.079 1.00 0.00 H ATOM 715 HG13 VAL A 59 4.537 -12.402 -0.838 1.00 0.00 H ATOM 716 HG21 VAL A 59 5.538 -16.118 -2.640 1.00 0.00 H ATOM 717 HG22 VAL A 59 6.588 -15.541 -1.347 1.00 0.00 H ATOM 718 HG23 VAL A 59 4.921 -15.994 -0.992 1.00 0.00 H ATOM 719 N LEU A 60 1.913 -14.621 -1.821 1.00 0.00 N ATOM 720 CA LEU A 60 0.842 -15.551 -1.361 1.00 0.00 C ATOM 721 C LEU A 60 -0.294 -15.562 -2.384 1.00 0.00 C ATOM 722 O LEU A 60 -0.613 -14.546 -2.967 1.00 0.00 O ATOM 723 CB LEU A 60 0.309 -15.082 -0.003 1.00 0.00 C ATOM 724 CG LEU A 60 0.214 -16.272 0.950 1.00 0.00 C ATOM 725 CD1 LEU A 60 0.952 -15.944 2.250 1.00 0.00 C ATOM 726 CD2 LEU A 60 -1.258 -16.557 1.257 1.00 0.00 C ATOM 727 H LEU A 60 1.883 -13.672 -1.568 1.00 0.00 H ATOM 728 HA LEU A 60 1.250 -16.545 -1.262 1.00 0.00 H ATOM 729 HB2 LEU A 60 0.979 -14.343 0.410 1.00 0.00 H ATOM 730 HB3 LEU A 60 -0.672 -14.648 -0.131 1.00 0.00 H ATOM 731 HG LEU A 60 0.664 -17.141 0.491 1.00 0.00 H ATOM 732 HD11 LEU A 60 1.566 -15.067 2.104 1.00 0.00 H ATOM 733 HD12 LEU A 60 0.235 -15.755 3.034 1.00 0.00 H ATOM 734 HD13 LEU A 60 1.578 -16.779 2.529 1.00 0.00 H ATOM 735 HD21 LEU A 60 -1.868 -16.221 0.432 1.00 0.00 H ATOM 736 HD22 LEU A 60 -1.399 -17.619 1.399 1.00 0.00 H ATOM 737 HD23 LEU A 60 -1.547 -16.033 2.155 1.00 0.00 H ATOM 738 N PRO A 61 -0.874 -16.719 -2.572 1.00 0.00 N ATOM 739 CA PRO A 61 -1.984 -16.904 -3.520 1.00 0.00 C ATOM 740 C PRO A 61 -3.282 -16.347 -2.932 1.00 0.00 C ATOM 741 O PRO A 61 -3.618 -16.596 -1.791 1.00 0.00 O ATOM 742 CB PRO A 61 -2.059 -18.422 -3.697 1.00 0.00 C ATOM 743 CG PRO A 61 -1.388 -19.040 -2.448 1.00 0.00 C ATOM 744 CD PRO A 61 -0.481 -17.947 -1.852 1.00 0.00 C ATOM 745 HA PRO A 61 -1.761 -16.433 -4.463 1.00 0.00 H ATOM 746 HB2 PRO A 61 -3.092 -18.737 -3.762 1.00 0.00 H ATOM 747 HB3 PRO A 61 -1.522 -18.720 -4.583 1.00 0.00 H ATOM 748 HG2 PRO A 61 -2.141 -19.333 -1.731 1.00 0.00 H ATOM 749 HG3 PRO A 61 -0.791 -19.893 -2.731 1.00 0.00 H ATOM 750 HD2 PRO A 61 -0.664 -17.844 -0.792 1.00 0.00 H ATOM 751 HD3 PRO A 61 0.558 -18.171 -2.039 1.00 0.00 H ATOM 752 N GLY A 62 -4.007 -15.587 -3.704 1.00 0.00 N ATOM 753 CA GLY A 62 -5.279 -15.001 -3.200 1.00 0.00 C ATOM 754 C GLY A 62 -5.456 -13.608 -3.802 1.00 0.00 C ATOM 755 O GLY A 62 -5.247 -13.402 -4.979 1.00 0.00 O ATOM 756 H GLY A 62 -3.710 -15.398 -4.618 1.00 0.00 H ATOM 757 HA2 GLY A 62 -6.107 -15.632 -3.491 1.00 0.00 H ATOM 758 HA3 GLY A 62 -5.243 -14.925 -2.124 1.00 0.00 H ATOM 759 N ARG A 63 -5.832 -12.647 -3.005 1.00 0.00 N ATOM 760 CA ARG A 63 -6.014 -11.268 -3.540 1.00 0.00 C ATOM 761 C ARG A 63 -5.208 -10.278 -2.696 1.00 0.00 C ATOM 762 O ARG A 63 -4.776 -10.585 -1.602 1.00 0.00 O ATOM 763 CB ARG A 63 -7.498 -10.894 -3.499 1.00 0.00 C ATOM 764 CG ARG A 63 -7.959 -10.758 -2.046 1.00 0.00 C ATOM 765 CD ARG A 63 -8.021 -9.278 -1.665 1.00 0.00 C ATOM 766 NE ARG A 63 -8.737 -9.127 -0.369 1.00 0.00 N ATOM 767 CZ ARG A 63 -9.711 -8.266 -0.257 1.00 0.00 C ATOM 768 NH1 ARG A 63 -9.542 -7.034 -0.652 1.00 0.00 N ATOM 769 NH2 ARG A 63 -10.854 -8.638 0.253 1.00 0.00 N ATOM 770 H ARG A 63 -5.993 -12.830 -2.056 1.00 0.00 H ATOM 771 HA ARG A 63 -5.666 -11.234 -4.560 1.00 0.00 H ATOM 772 HB2 ARG A 63 -7.645 -9.954 -4.012 1.00 0.00 H ATOM 773 HB3 ARG A 63 -8.076 -11.665 -3.986 1.00 0.00 H ATOM 774 HG2 ARG A 63 -8.940 -11.200 -1.937 1.00 0.00 H ATOM 775 HG3 ARG A 63 -7.262 -11.266 -1.396 1.00 0.00 H ATOM 776 HD2 ARG A 63 -7.019 -8.889 -1.568 1.00 0.00 H ATOM 777 HD3 ARG A 63 -8.548 -8.731 -2.433 1.00 0.00 H ATOM 778 HE ARG A 63 -8.476 -9.675 0.399 1.00 0.00 H ATOM 779 HH11 ARG A 63 -8.666 -6.749 -1.041 1.00 0.00 H ATOM 780 HH12 ARG A 63 -10.289 -6.375 -0.566 1.00 0.00 H ATOM 781 HH21 ARG A 63 -10.983 -9.582 0.558 1.00 0.00 H ATOM 782 HH22 ARG A 63 -11.601 -7.979 0.339 1.00 0.00 H ATOM 783 N TYR A 64 -5.005 -9.092 -3.200 1.00 0.00 N ATOM 784 CA TYR A 64 -4.229 -8.071 -2.440 1.00 0.00 C ATOM 785 C TYR A 64 -4.846 -6.692 -2.676 1.00 0.00 C ATOM 786 O TYR A 64 -5.435 -6.436 -3.708 1.00 0.00 O ATOM 787 CB TYR A 64 -2.786 -8.036 -2.944 1.00 0.00 C ATOM 788 CG TYR A 64 -2.008 -9.226 -2.435 1.00 0.00 C ATOM 789 CD1 TYR A 64 -1.480 -9.220 -1.138 1.00 0.00 C ATOM 790 CD2 TYR A 64 -1.787 -10.324 -3.275 1.00 0.00 C ATOM 791 CE1 TYR A 64 -0.736 -10.315 -0.680 1.00 0.00 C ATOM 792 CE2 TYR A 64 -1.037 -11.415 -2.820 1.00 0.00 C ATOM 793 CZ TYR A 64 -0.512 -11.411 -1.523 1.00 0.00 C ATOM 794 OH TYR A 64 0.236 -12.482 -1.076 1.00 0.00 O ATOM 795 H TYR A 64 -5.365 -8.871 -4.084 1.00 0.00 H ATOM 796 HA TYR A 64 -4.244 -8.305 -1.385 1.00 0.00 H ATOM 797 HB2 TYR A 64 -2.787 -8.048 -4.022 1.00 0.00 H ATOM 798 HB3 TYR A 64 -2.312 -7.128 -2.600 1.00 0.00 H ATOM 799 HD1 TYR A 64 -1.651 -8.372 -0.486 1.00 0.00 H ATOM 800 HD2 TYR A 64 -2.194 -10.329 -4.276 1.00 0.00 H ATOM 801 HE1 TYR A 64 -0.331 -10.313 0.321 1.00 0.00 H ATOM 802 HE2 TYR A 64 -0.867 -12.262 -3.469 1.00 0.00 H ATOM 803 HH TYR A 64 0.746 -12.190 -0.316 1.00 0.00 H ATOM 804 N HIS A 65 -4.693 -5.795 -1.740 1.00 0.00 N ATOM 805 CA HIS A 65 -5.246 -4.422 -1.923 1.00 0.00 C ATOM 806 C HIS A 65 -4.083 -3.435 -2.033 1.00 0.00 C ATOM 807 O HIS A 65 -3.174 -3.447 -1.231 1.00 0.00 O ATOM 808 CB HIS A 65 -6.122 -4.047 -0.731 1.00 0.00 C ATOM 809 CG HIS A 65 -6.684 -2.669 -0.949 1.00 0.00 C ATOM 810 ND1 HIS A 65 -7.667 -2.416 -1.892 1.00 0.00 N ATOM 811 CD2 HIS A 65 -6.404 -1.458 -0.364 1.00 0.00 C ATOM 812 CE1 HIS A 65 -7.942 -1.099 -1.849 1.00 0.00 C ATOM 813 NE2 HIS A 65 -7.199 -0.468 -0.934 1.00 0.00 N ATOM 814 H HIS A 65 -4.197 -6.017 -0.925 1.00 0.00 H ATOM 815 HA HIS A 65 -5.833 -4.387 -2.829 1.00 0.00 H ATOM 816 HB2 HIS A 65 -6.930 -4.757 -0.641 1.00 0.00 H ATOM 817 HB3 HIS A 65 -5.529 -4.056 0.171 1.00 0.00 H ATOM 818 HD1 HIS A 65 -8.085 -3.075 -2.482 1.00 0.00 H ATOM 819 HD2 HIS A 65 -5.677 -1.297 0.418 1.00 0.00 H ATOM 820 HE1 HIS A 65 -8.672 -0.612 -2.477 1.00 0.00 H ATOM 821 N VAL A 66 -4.095 -2.593 -3.026 1.00 0.00 N ATOM 822 CA VAL A 66 -2.976 -1.625 -3.195 1.00 0.00 C ATOM 823 C VAL A 66 -3.472 -0.189 -3.038 1.00 0.00 C ATOM 824 O VAL A 66 -4.601 0.126 -3.346 1.00 0.00 O ATOM 825 CB VAL A 66 -2.387 -1.792 -4.591 1.00 0.00 C ATOM 826 CG1 VAL A 66 -1.229 -0.810 -4.781 1.00 0.00 C ATOM 827 CG2 VAL A 66 -1.881 -3.219 -4.750 1.00 0.00 C ATOM 828 H VAL A 66 -4.829 -2.607 -3.671 1.00 0.00 H ATOM 829 HA VAL A 66 -2.212 -1.824 -2.459 1.00 0.00 H ATOM 830 HB VAL A 66 -3.149 -1.603 -5.332 1.00 0.00 H ATOM 831 HG11 VAL A 66 -0.504 -0.942 -3.982 1.00 0.00 H ATOM 832 HG12 VAL A 66 -0.752 -0.996 -5.732 1.00 0.00 H ATOM 833 HG13 VAL A 66 -1.607 0.201 -4.759 1.00 0.00 H ATOM 834 HG21 VAL A 66 -1.471 -3.561 -3.811 1.00 0.00 H ATOM 835 HG22 VAL A 66 -2.700 -3.860 -5.040 1.00 0.00 H ATOM 836 HG23 VAL A 66 -1.115 -3.247 -5.510 1.00 0.00 H ATOM 837 N THR A 67 -2.615 0.684 -2.578 1.00 0.00 N ATOM 838 CA THR A 67 -2.990 2.117 -2.411 1.00 0.00 C ATOM 839 C THR A 67 -1.746 2.968 -2.683 1.00 0.00 C ATOM 840 O THR A 67 -0.633 2.495 -2.548 1.00 0.00 O ATOM 841 CB THR A 67 -3.482 2.374 -0.982 1.00 0.00 C ATOM 842 OG1 THR A 67 -2.404 2.857 -0.194 1.00 0.00 O ATOM 843 CG2 THR A 67 -4.021 1.079 -0.372 1.00 0.00 C ATOM 844 H THR A 67 -1.705 0.395 -2.354 1.00 0.00 H ATOM 845 HA THR A 67 -3.765 2.373 -3.117 1.00 0.00 H ATOM 846 HB THR A 67 -4.269 3.111 -1.001 1.00 0.00 H ATOM 847 HG1 THR A 67 -2.756 3.487 0.438 1.00 0.00 H ATOM 848 HG21 THR A 67 -4.830 0.703 -0.980 1.00 0.00 H ATOM 849 HG22 THR A 67 -3.231 0.343 -0.327 1.00 0.00 H ATOM 850 HG23 THR A 67 -4.384 1.277 0.627 1.00 0.00 H ATOM 851 N ALA A 68 -1.906 4.208 -3.072 1.00 0.00 N ATOM 852 CA ALA A 68 -0.693 5.040 -3.349 1.00 0.00 C ATOM 853 C ALA A 68 -0.956 6.523 -3.079 1.00 0.00 C ATOM 854 O ALA A 68 -2.075 6.990 -3.088 1.00 0.00 O ATOM 855 CB ALA A 68 -0.275 4.876 -4.816 1.00 0.00 C ATOM 856 H ALA A 68 -2.808 4.581 -3.188 1.00 0.00 H ATOM 857 HA ALA A 68 0.114 4.708 -2.718 1.00 0.00 H ATOM 858 HB1 ALA A 68 -0.717 3.978 -5.218 1.00 0.00 H ATOM 859 HB2 ALA A 68 -0.614 5.733 -5.390 1.00 0.00 H ATOM 860 HB3 ALA A 68 0.801 4.807 -4.879 1.00 0.00 H ATOM 861 N VAL A 69 0.095 7.265 -2.865 1.00 0.00 N ATOM 862 CA VAL A 69 -0.025 8.728 -2.625 1.00 0.00 C ATOM 863 C VAL A 69 0.957 9.419 -3.564 1.00 0.00 C ATOM 864 O VAL A 69 2.116 9.079 -3.606 1.00 0.00 O ATOM 865 CB VAL A 69 0.336 9.064 -1.175 1.00 0.00 C ATOM 866 CG1 VAL A 69 -0.520 10.237 -0.696 1.00 0.00 C ATOM 867 CG2 VAL A 69 0.084 7.850 -0.281 1.00 0.00 C ATOM 868 H VAL A 69 0.985 6.855 -2.885 1.00 0.00 H ATOM 869 HA VAL A 69 -1.032 9.055 -2.841 1.00 0.00 H ATOM 870 HB VAL A 69 1.381 9.340 -1.124 1.00 0.00 H ATOM 871 HG11 VAL A 69 -1.353 10.376 -1.370 1.00 0.00 H ATOM 872 HG12 VAL A 69 -0.892 10.029 0.296 1.00 0.00 H ATOM 873 HG13 VAL A 69 0.079 11.136 -0.675 1.00 0.00 H ATOM 874 HG21 VAL A 69 -0.783 7.313 -0.637 1.00 0.00 H ATOM 875 HG22 VAL A 69 0.946 7.201 -0.304 1.00 0.00 H ATOM 876 HG23 VAL A 69 -0.090 8.181 0.733 1.00 0.00 H ATOM 877 N LEU A 70 0.517 10.363 -4.335 1.00 0.00 N ATOM 878 CA LEU A 70 1.462 11.027 -5.278 1.00 0.00 C ATOM 879 C LEU A 70 2.115 12.207 -4.576 1.00 0.00 C ATOM 880 O LEU A 70 1.478 12.920 -3.837 1.00 0.00 O ATOM 881 CB LEU A 70 0.716 11.577 -6.500 1.00 0.00 C ATOM 882 CG LEU A 70 0.124 10.463 -7.379 1.00 0.00 C ATOM 883 CD1 LEU A 70 1.180 9.977 -8.354 1.00 0.00 C ATOM 884 CD2 LEU A 70 -0.366 9.292 -6.530 1.00 0.00 C ATOM 885 H LEU A 70 -0.427 10.624 -4.308 1.00 0.00 H ATOM 886 HA LEU A 70 2.217 10.324 -5.597 1.00 0.00 H ATOM 887 HB2 LEU A 70 -0.077 12.222 -6.167 1.00 0.00 H ATOM 888 HB3 LEU A 70 1.414 12.154 -7.091 1.00 0.00 H ATOM 889 HG LEU A 70 -0.705 10.867 -7.941 1.00 0.00 H ATOM 890 HD11 LEU A 70 1.905 10.762 -8.510 1.00 0.00 H ATOM 891 HD12 LEU A 70 1.669 9.105 -7.952 1.00 0.00 H ATOM 892 HD13 LEU A 70 0.706 9.729 -9.292 1.00 0.00 H ATOM 893 HD21 LEU A 70 -1.044 9.661 -5.774 1.00 0.00 H ATOM 894 HD22 LEU A 70 -0.882 8.583 -7.160 1.00 0.00 H ATOM 895 HD23 LEU A 70 0.476 8.811 -6.058 1.00 0.00 H ATOM 896 N ALA A 71 3.373 12.447 -4.813 1.00 0.00 N ATOM 897 CA ALA A 71 4.008 13.618 -4.159 1.00 0.00 C ATOM 898 C ALA A 71 4.749 14.443 -5.195 1.00 0.00 C ATOM 899 O ALA A 71 5.769 14.051 -5.724 1.00 0.00 O ATOM 900 CB ALA A 71 4.984 13.190 -3.081 1.00 0.00 C ATOM 901 H ALA A 71 3.886 11.877 -5.426 1.00 0.00 H ATOM 902 HA ALA A 71 3.238 14.230 -3.713 1.00 0.00 H ATOM 903 HB1 ALA A 71 5.706 12.506 -3.497 1.00 0.00 H ATOM 904 HB2 ALA A 71 5.487 14.071 -2.707 1.00 0.00 H ATOM 905 HB3 ALA A 71 4.445 12.712 -2.279 1.00 0.00 H ATOM 906 N LEU A 72 4.236 15.594 -5.463 1.00 0.00 N ATOM 907 CA LEU A 72 4.876 16.507 -6.444 1.00 0.00 C ATOM 908 C LEU A 72 5.559 17.641 -5.684 1.00 0.00 C ATOM 909 O LEU A 72 6.295 18.430 -6.242 1.00 0.00 O ATOM 910 CB LEU A 72 3.797 17.113 -7.331 1.00 0.00 C ATOM 911 CG LEU A 72 3.214 16.048 -8.260 1.00 0.00 C ATOM 912 CD1 LEU A 72 2.081 15.305 -7.546 1.00 0.00 C ATOM 913 CD2 LEU A 72 2.663 16.734 -9.512 1.00 0.00 C ATOM 914 H LEU A 72 3.419 15.870 -4.999 1.00 0.00 H ATOM 915 HA LEU A 72 5.594 15.972 -7.041 1.00 0.00 H ATOM 916 HB2 LEU A 72 3.015 17.512 -6.701 1.00 0.00 H ATOM 917 HB3 LEU A 72 4.225 17.910 -7.920 1.00 0.00 H ATOM 918 HG LEU A 72 3.985 15.345 -8.542 1.00 0.00 H ATOM 919 HD11 LEU A 72 2.269 15.294 -6.485 1.00 0.00 H ATOM 920 HD12 LEU A 72 1.144 15.807 -7.740 1.00 0.00 H ATOM 921 HD13 LEU A 72 2.029 14.291 -7.913 1.00 0.00 H ATOM 922 HD21 LEU A 72 2.923 17.783 -9.492 1.00 0.00 H ATOM 923 HD22 LEU A 72 3.088 16.275 -10.393 1.00 0.00 H ATOM 924 HD23 LEU A 72 1.588 16.631 -9.535 1.00 0.00 H ATOM 925 N GLY A 73 5.285 17.741 -4.416 1.00 0.00 N ATOM 926 CA GLY A 73 5.869 18.838 -3.601 1.00 0.00 C ATOM 927 C GLY A 73 4.741 19.803 -3.247 1.00 0.00 C ATOM 928 O GLY A 73 4.547 20.164 -2.104 1.00 0.00 O ATOM 929 H GLY A 73 4.667 17.106 -4.002 1.00 0.00 H ATOM 930 HA2 GLY A 73 6.303 18.429 -2.698 1.00 0.00 H ATOM 931 HA3 GLY A 73 6.624 19.358 -4.169 1.00 0.00 H ATOM 932 N ALA A 74 3.980 20.205 -4.230 1.00 0.00 N ATOM 933 CA ALA A 74 2.840 21.129 -3.976 1.00 0.00 C ATOM 934 C ALA A 74 1.518 20.442 -4.348 1.00 0.00 C ATOM 935 O ALA A 74 0.451 20.979 -4.127 1.00 0.00 O ATOM 936 CB ALA A 74 3.010 22.387 -4.827 1.00 0.00 C ATOM 937 H ALA A 74 4.153 19.886 -5.141 1.00 0.00 H ATOM 938 HA ALA A 74 2.821 21.399 -2.933 1.00 0.00 H ATOM 939 HB1 ALA A 74 3.241 22.104 -5.842 1.00 0.00 H ATOM 940 HB2 ALA A 74 2.094 22.958 -4.811 1.00 0.00 H ATOM 941 HB3 ALA A 74 3.815 22.986 -4.427 1.00 0.00 H ATOM 942 N GLY A 75 1.578 19.264 -4.914 1.00 0.00 N ATOM 943 CA GLY A 75 0.324 18.553 -5.300 1.00 0.00 C ATOM 944 C GLY A 75 0.461 17.059 -4.986 1.00 0.00 C ATOM 945 O GLY A 75 1.548 16.555 -4.788 1.00 0.00 O ATOM 946 H GLY A 75 2.444 18.848 -5.087 1.00 0.00 H ATOM 947 HA2 GLY A 75 -0.508 18.963 -4.743 1.00 0.00 H ATOM 948 HA3 GLY A 75 0.147 18.680 -6.357 1.00 0.00 H ATOM 949 N SER A 76 -0.637 16.351 -4.928 1.00 0.00 N ATOM 950 CA SER A 76 -0.576 14.893 -4.618 1.00 0.00 C ATOM 951 C SER A 76 -1.762 14.179 -5.273 1.00 0.00 C ATOM 952 O SER A 76 -2.579 14.786 -5.937 1.00 0.00 O ATOM 953 CB SER A 76 -0.649 14.706 -3.103 1.00 0.00 C ATOM 954 OG SER A 76 -2.010 14.619 -2.705 1.00 0.00 O ATOM 955 H SER A 76 -1.503 16.782 -5.081 1.00 0.00 H ATOM 956 HA SER A 76 0.351 14.470 -4.994 1.00 0.00 H ATOM 957 HB2 SER A 76 -0.140 13.802 -2.822 1.00 0.00 H ATOM 958 HB3 SER A 76 -0.176 15.549 -2.617 1.00 0.00 H ATOM 959 HG SER A 76 -2.043 14.169 -1.858 1.00 0.00 H ATOM 960 N ALA A 77 -1.861 12.893 -5.082 1.00 0.00 N ATOM 961 CA ALA A 77 -2.990 12.125 -5.677 1.00 0.00 C ATOM 962 C ALA A 77 -3.240 10.879 -4.827 1.00 0.00 C ATOM 963 O ALA A 77 -2.433 10.518 -3.994 1.00 0.00 O ATOM 964 CB ALA A 77 -2.634 11.712 -7.106 1.00 0.00 C ATOM 965 H ALA A 77 -1.192 12.431 -4.536 1.00 0.00 H ATOM 966 HA ALA A 77 -3.879 12.740 -5.688 1.00 0.00 H ATOM 967 HB1 ALA A 77 -1.747 12.241 -7.425 1.00 0.00 H ATOM 968 HB2 ALA A 77 -2.448 10.648 -7.138 1.00 0.00 H ATOM 969 HB3 ALA A 77 -3.454 11.954 -7.765 1.00 0.00 H ATOM 970 N LEU A 78 -4.351 10.220 -5.019 1.00 0.00 N ATOM 971 CA LEU A 78 -4.643 9.006 -4.203 1.00 0.00 C ATOM 972 C LEU A 78 -4.801 7.786 -5.109 1.00 0.00 C ATOM 973 O LEU A 78 -5.488 7.824 -6.109 1.00 0.00 O ATOM 974 CB LEU A 78 -5.935 9.223 -3.412 1.00 0.00 C ATOM 975 CG LEU A 78 -5.840 10.530 -2.620 1.00 0.00 C ATOM 976 CD1 LEU A 78 -7.211 11.206 -2.583 1.00 0.00 C ATOM 977 CD2 LEU A 78 -5.387 10.227 -1.191 1.00 0.00 C ATOM 978 H LEU A 78 -4.997 10.529 -5.690 1.00 0.00 H ATOM 979 HA LEU A 78 -3.829 8.833 -3.518 1.00 0.00 H ATOM 980 HB2 LEU A 78 -6.770 9.275 -4.095 1.00 0.00 H ATOM 981 HB3 LEU A 78 -6.079 8.400 -2.728 1.00 0.00 H ATOM 982 HG LEU A 78 -5.128 11.190 -3.094 1.00 0.00 H ATOM 983 HD11 LEU A 78 -7.935 10.527 -2.157 1.00 0.00 H ATOM 984 HD12 LEU A 78 -7.157 12.099 -1.980 1.00 0.00 H ATOM 985 HD13 LEU A 78 -7.511 11.467 -3.588 1.00 0.00 H ATOM 986 HD21 LEU A 78 -5.933 9.375 -0.814 1.00 0.00 H ATOM 987 HD22 LEU A 78 -4.330 10.007 -1.187 1.00 0.00 H ATOM 988 HD23 LEU A 78 -5.580 11.085 -0.563 1.00 0.00 H ATOM 989 N LEU A 79 -4.160 6.703 -4.762 1.00 0.00 N ATOM 990 CA LEU A 79 -4.260 5.475 -5.592 1.00 0.00 C ATOM 991 C LEU A 79 -4.900 4.357 -4.782 1.00 0.00 C ATOM 992 O LEU A 79 -4.869 4.358 -3.567 1.00 0.00 O ATOM 993 CB LEU A 79 -2.855 5.041 -6.005 1.00 0.00 C ATOM 994 CG LEU A 79 -2.767 4.813 -7.512 1.00 0.00 C ATOM 995 CD1 LEU A 79 -2.783 3.309 -7.799 1.00 0.00 C ATOM 996 CD2 LEU A 79 -3.945 5.488 -8.214 1.00 0.00 C ATOM 997 H LEU A 79 -3.607 6.697 -3.955 1.00 0.00 H ATOM 998 HA LEU A 79 -4.861 5.674 -6.459 1.00 0.00 H ATOM 999 HB2 LEU A 79 -2.156 5.809 -5.722 1.00 0.00 H ATOM 1000 HB3 LEU A 79 -2.604 4.124 -5.492 1.00 0.00 H ATOM 1001 HG LEU A 79 -1.844 5.234 -7.877 1.00 0.00 H ATOM 1002 HD11 LEU A 79 -3.581 2.844 -7.240 1.00 0.00 H ATOM 1003 HD12 LEU A 79 -2.940 3.145 -8.855 1.00 0.00 H ATOM 1004 HD13 LEU A 79 -1.836 2.873 -7.507 1.00 0.00 H ATOM 1005 HD21 LEU A 79 -4.028 6.512 -7.876 1.00 0.00 H ATOM 1006 HD22 LEU A 79 -3.788 5.471 -9.282 1.00 0.00 H ATOM 1007 HD23 LEU A 79 -4.856 4.956 -7.974 1.00 0.00 H ATOM 1008 N GLY A 80 -5.469 3.399 -5.457 1.00 0.00 N ATOM 1009 CA GLY A 80 -6.117 2.267 -4.747 1.00 0.00 C ATOM 1010 C GLY A 80 -6.476 1.164 -5.748 1.00 0.00 C ATOM 1011 O GLY A 80 -7.517 1.200 -6.372 1.00 0.00 O ATOM 1012 H GLY A 80 -5.464 3.425 -6.432 1.00 0.00 H ATOM 1013 HA2 GLY A 80 -5.440 1.879 -4.005 1.00 0.00 H ATOM 1014 HA3 GLY A 80 -7.017 2.617 -4.266 1.00 0.00 H ATOM 1015 N THR A 81 -5.626 0.182 -5.903 1.00 0.00 N ATOM 1016 CA THR A 81 -5.928 -0.921 -6.866 1.00 0.00 C ATOM 1017 C THR A 81 -6.069 -2.248 -6.113 1.00 0.00 C ATOM 1018 O THR A 81 -6.053 -2.292 -4.901 1.00 0.00 O ATOM 1019 CB THR A 81 -4.790 -1.050 -7.890 1.00 0.00 C ATOM 1020 OG1 THR A 81 -3.894 -2.072 -7.476 1.00 0.00 O ATOM 1021 CG2 THR A 81 -4.027 0.270 -8.008 1.00 0.00 C ATOM 1022 H THR A 81 -4.793 0.170 -5.385 1.00 0.00 H ATOM 1023 HA THR A 81 -6.849 -0.704 -7.385 1.00 0.00 H ATOM 1024 HB THR A 81 -5.203 -1.306 -8.854 1.00 0.00 H ATOM 1025 HG1 THR A 81 -3.889 -2.755 -8.151 1.00 0.00 H ATOM 1026 HG21 THR A 81 -4.728 1.079 -8.146 1.00 0.00 H ATOM 1027 HG22 THR A 81 -3.455 0.436 -7.107 1.00 0.00 H ATOM 1028 HG23 THR A 81 -3.359 0.222 -8.856 1.00 0.00 H ATOM 1029 N ASP A 82 -6.201 -3.329 -6.833 1.00 0.00 N ATOM 1030 CA ASP A 82 -6.332 -4.667 -6.191 1.00 0.00 C ATOM 1031 C ASP A 82 -5.750 -5.717 -7.144 1.00 0.00 C ATOM 1032 O ASP A 82 -5.717 -5.517 -8.341 1.00 0.00 O ATOM 1033 CB ASP A 82 -7.810 -4.962 -5.931 1.00 0.00 C ATOM 1034 CG ASP A 82 -8.445 -5.582 -7.177 1.00 0.00 C ATOM 1035 OD1 ASP A 82 -8.775 -4.835 -8.084 1.00 0.00 O ATOM 1036 OD2 ASP A 82 -8.592 -6.793 -7.203 1.00 0.00 O ATOM 1037 H ASP A 82 -6.209 -3.261 -7.809 1.00 0.00 H ATOM 1038 HA ASP A 82 -5.787 -4.678 -5.257 1.00 0.00 H ATOM 1039 HB2 ASP A 82 -7.900 -5.647 -5.101 1.00 0.00 H ATOM 1040 HB3 ASP A 82 -8.320 -4.040 -5.693 1.00 0.00 H ATOM 1041 N VAL A 83 -5.279 -6.829 -6.640 1.00 0.00 N ATOM 1042 CA VAL A 83 -4.701 -7.853 -7.552 1.00 0.00 C ATOM 1043 C VAL A 83 -5.158 -9.249 -7.122 1.00 0.00 C ATOM 1044 O VAL A 83 -5.456 -9.486 -5.970 1.00 0.00 O ATOM 1045 CB VAL A 83 -3.164 -7.792 -7.522 1.00 0.00 C ATOM 1046 CG1 VAL A 83 -2.664 -6.848 -6.423 1.00 0.00 C ATOM 1047 CG2 VAL A 83 -2.615 -9.185 -7.233 1.00 0.00 C ATOM 1048 H VAL A 83 -5.295 -6.986 -5.672 1.00 0.00 H ATOM 1049 HA VAL A 83 -5.044 -7.665 -8.558 1.00 0.00 H ATOM 1050 HB VAL A 83 -2.798 -7.453 -8.480 1.00 0.00 H ATOM 1051 HG11 VAL A 83 -3.480 -6.274 -6.016 1.00 0.00 H ATOM 1052 HG12 VAL A 83 -2.208 -7.441 -5.635 1.00 0.00 H ATOM 1053 HG13 VAL A 83 -1.926 -6.176 -6.835 1.00 0.00 H ATOM 1054 HG21 VAL A 83 -2.960 -9.875 -7.987 1.00 0.00 H ATOM 1055 HG22 VAL A 83 -1.535 -9.154 -7.238 1.00 0.00 H ATOM 1056 HG23 VAL A 83 -2.963 -9.505 -6.261 1.00 0.00 H ATOM 1057 N GLN A 84 -5.196 -10.178 -8.042 1.00 0.00 N ATOM 1058 CA GLN A 84 -5.611 -11.564 -7.691 1.00 0.00 C ATOM 1059 C GLN A 84 -4.494 -12.533 -8.085 1.00 0.00 C ATOM 1060 O GLN A 84 -4.354 -12.900 -9.234 1.00 0.00 O ATOM 1061 CB GLN A 84 -6.889 -11.929 -8.446 1.00 0.00 C ATOM 1062 CG GLN A 84 -7.552 -13.123 -7.758 1.00 0.00 C ATOM 1063 CD GLN A 84 -9.072 -13.014 -7.884 1.00 0.00 C ATOM 1064 OE1 GLN A 84 -9.579 -12.087 -8.482 1.00 0.00 O ATOM 1065 NE2 GLN A 84 -9.825 -13.930 -7.339 1.00 0.00 N ATOM 1066 H GLN A 84 -4.938 -9.962 -8.962 1.00 0.00 H ATOM 1067 HA GLN A 84 -5.788 -11.629 -6.629 1.00 0.00 H ATOM 1068 HB2 GLN A 84 -7.565 -11.085 -8.442 1.00 0.00 H ATOM 1069 HB3 GLN A 84 -6.645 -12.191 -9.465 1.00 0.00 H ATOM 1070 HG2 GLN A 84 -7.217 -14.039 -8.226 1.00 0.00 H ATOM 1071 HG3 GLN A 84 -7.279 -13.133 -6.714 1.00 0.00 H ATOM 1072 HE21 GLN A 84 -9.415 -14.678 -6.857 1.00 0.00 H ATOM 1073 HE22 GLN A 84 -10.799 -13.870 -7.414 1.00 0.00 H ATOM 1074 N VAL A 85 -3.694 -12.944 -7.142 1.00 0.00 N ATOM 1075 CA VAL A 85 -2.584 -13.881 -7.463 1.00 0.00 C ATOM 1076 C VAL A 85 -3.092 -15.323 -7.417 1.00 0.00 C ATOM 1077 O VAL A 85 -3.845 -15.701 -6.542 1.00 0.00 O ATOM 1078 CB VAL A 85 -1.457 -13.687 -6.450 1.00 0.00 C ATOM 1079 CG1 VAL A 85 -0.459 -14.840 -6.554 1.00 0.00 C ATOM 1080 CG2 VAL A 85 -0.748 -12.367 -6.749 1.00 0.00 C ATOM 1081 H VAL A 85 -3.820 -12.633 -6.221 1.00 0.00 H ATOM 1082 HA VAL A 85 -2.212 -13.666 -8.453 1.00 0.00 H ATOM 1083 HB VAL A 85 -1.871 -13.658 -5.451 1.00 0.00 H ATOM 1084 HG11 VAL A 85 -0.530 -15.290 -7.534 1.00 0.00 H ATOM 1085 HG12 VAL A 85 0.541 -14.464 -6.402 1.00 0.00 H ATOM 1086 HG13 VAL A 85 -0.684 -15.580 -5.801 1.00 0.00 H ATOM 1087 HG21 VAL A 85 -0.943 -12.080 -7.774 1.00 0.00 H ATOM 1088 HG22 VAL A 85 -1.118 -11.600 -6.085 1.00 0.00 H ATOM 1089 HG23 VAL A 85 0.315 -12.487 -6.606 1.00 0.00 H ATOM 1090 N GLU A 86 -2.691 -16.128 -8.363 1.00 0.00 N ATOM 1091 CA GLU A 86 -3.154 -17.544 -8.390 1.00 0.00 C ATOM 1092 C GLU A 86 -1.970 -18.473 -8.127 1.00 0.00 C ATOM 1093 O GLU A 86 -0.838 -18.133 -8.389 1.00 0.00 O ATOM 1094 CB GLU A 86 -3.741 -17.861 -9.767 1.00 0.00 C ATOM 1095 CG GLU A 86 -4.552 -16.664 -10.278 1.00 0.00 C ATOM 1096 CD GLU A 86 -5.960 -16.709 -9.684 1.00 0.00 C ATOM 1097 OE1 GLU A 86 -6.096 -16.405 -8.510 1.00 0.00 O ATOM 1098 OE2 GLU A 86 -6.879 -17.046 -10.416 1.00 0.00 O ATOM 1099 H GLU A 86 -2.089 -15.797 -9.062 1.00 0.00 H ATOM 1100 HA GLU A 86 -3.909 -17.696 -7.632 1.00 0.00 H ATOM 1101 HB2 GLU A 86 -2.935 -18.070 -10.457 1.00 0.00 H ATOM 1102 HB3 GLU A 86 -4.385 -18.723 -9.693 1.00 0.00 H ATOM 1103 HG2 GLU A 86 -4.066 -15.744 -9.987 1.00 0.00 H ATOM 1104 HG3 GLU A 86 -4.617 -16.709 -11.355 1.00 0.00 H ATOM 1105 N ALA A 87 -2.220 -19.648 -7.616 1.00 0.00 N ATOM 1106 CA ALA A 87 -1.101 -20.595 -7.346 1.00 0.00 C ATOM 1107 C ALA A 87 -1.006 -21.617 -8.481 1.00 0.00 C ATOM 1108 O ALA A 87 0.023 -21.756 -9.113 1.00 0.00 O ATOM 1109 CB ALA A 87 -1.357 -21.323 -6.025 1.00 0.00 C ATOM 1110 H ALA A 87 -3.143 -19.909 -7.414 1.00 0.00 H ATOM 1111 HA ALA A 87 -0.173 -20.046 -7.278 1.00 0.00 H ATOM 1112 HB1 ALA A 87 -2.186 -20.858 -5.513 1.00 0.00 H ATOM 1113 HB2 ALA A 87 -1.592 -22.358 -6.225 1.00 0.00 H ATOM 1114 HB3 ALA A 87 -0.474 -21.268 -5.406 1.00 0.00 H TER 1115 ALA A 87