ATOM 1 N LEU A -3 -12.411 -14.302 6.839 1.00 1.30 N ATOM 2 CA LEU A -3 -10.933 -14.143 6.720 1.00 1.24 C ATOM 3 C LEU A -3 -10.520 -13.636 5.335 1.00 1.10 C ATOM 4 O LEU A -3 -9.745 -12.682 5.236 1.00 1.02 O ATOM 5 CB LEU A -3 -10.256 -15.485 7.026 1.00 1.37 C ATOM 6 CG LEU A -3 -10.488 -16.027 8.441 1.00 1.54 C ATOM 7 CD1 LEU A -3 -9.796 -17.371 8.619 1.00 1.67 C ATOM 8 CD2 LEU A -3 -10.001 -15.030 9.485 1.00 1.55 C ATOM 9 H1 LEU A -3 -12.894 -13.698 6.143 1.00 1.23 H ATOM 10 H2 LEU A -3 -12.722 -14.026 7.792 1.00 1.37 H ATOM 11 H3 LEU A -3 -12.683 -15.292 6.673 1.00 1.39 H ATOM 12 HA LEU A -3 -10.617 -13.418 7.456 1.00 1.23 H ATOM 13 HB2 LEU A -3 -10.616 -16.217 6.319 1.00 1.40 H ATOM 14 HB3 LEU A -3 -9.192 -15.367 6.883 1.00 1.35 H ATOM 15 HG LEU A -3 -11.549 -16.177 8.591 1.00 1.60 H ATOM 16 HD11 LEU A -3 -10.540 -18.148 8.718 1.00 2.06 H ATOM 17 HD12 LEU A -3 -9.181 -17.345 9.508 1.00 2.01 H ATOM 18 HD13 LEU A -3 -9.176 -17.573 7.758 1.00 1.76 H ATOM 19 HD21 LEU A -3 -9.383 -15.539 10.210 1.00 1.92 H ATOM 20 HD22 LEU A -3 -10.850 -14.587 9.984 1.00 1.71 H ATOM 21 HD23 LEU A -3 -9.423 -14.255 9.001 1.00 1.95 H ATOM 22 N PRO A -2 -11.027 -14.251 4.239 1.00 1.12 N ATOM 23 CA PRO A -2 -10.690 -13.823 2.874 1.00 1.04 C ATOM 24 C PRO A -2 -11.036 -12.356 2.634 1.00 0.92 C ATOM 25 O PRO A -2 -10.224 -11.595 2.108 1.00 0.86 O ATOM 26 CB PRO A -2 -11.547 -14.730 1.983 1.00 1.13 C ATOM 27 CG PRO A -2 -11.864 -15.911 2.832 1.00 1.26 C ATOM 28 CD PRO A -2 -11.960 -15.394 4.237 1.00 1.26 C ATOM 29 HA PRO A -2 -9.646 -13.983 2.658 1.00 1.05 H ATOM 30 HB2 PRO A -2 -12.444 -14.206 1.687 1.00 1.11 H ATOM 31 HB3 PRO A -2 -10.984 -15.015 1.107 1.00 1.16 H ATOM 32 HG2 PRO A -2 -12.805 -16.343 2.525 1.00 1.33 H ATOM 33 HG3 PRO A -2 -11.072 -16.642 2.755 1.00 1.32 H ATOM 34 HD2 PRO A -2 -12.968 -15.070 4.453 1.00 1.27 H ATOM 35 HD3 PRO A -2 -11.645 -16.150 4.940 1.00 1.38 H ATOM 36 N ALA A -1 -12.244 -11.966 3.039 1.00 0.90 N ATOM 37 CA ALA A -1 -12.704 -10.587 2.883 1.00 0.80 C ATOM 38 C ALA A -1 -11.824 -9.621 3.667 1.00 0.72 C ATOM 39 O ALA A -1 -11.550 -8.519 3.199 1.00 0.65 O ATOM 40 CB ALA A -1 -14.159 -10.456 3.313 1.00 0.84 C ATOM 41 H ALA A -1 -12.837 -12.622 3.459 1.00 0.97 H ATOM 42 HA ALA A -1 -12.635 -10.333 1.834 1.00 0.78 H ATOM 43 HB1 ALA A -1 -14.247 -10.688 4.364 1.00 1.08 H ATOM 44 HB2 ALA A -1 -14.766 -11.144 2.741 1.00 1.35 H ATOM 45 HB3 ALA A -1 -14.497 -9.446 3.136 1.00 1.21 H ATOM 46 N ARG A 0 -11.366 -10.043 4.852 1.00 0.76 N ATOM 47 CA ARG A 0 -10.494 -9.207 5.680 1.00 0.72 C ATOM 48 C ARG A 0 -9.316 -8.683 4.855 1.00 0.66 C ATOM 49 O ARG A 0 -8.804 -7.594 5.116 1.00 0.62 O ATOM 50 CB ARG A 0 -9.988 -9.994 6.896 1.00 0.80 C ATOM 51 CG ARG A 0 -9.113 -9.177 7.839 1.00 0.80 C ATOM 52 CD ARG A 0 -9.846 -7.952 8.371 1.00 0.83 C ATOM 53 NE ARG A 0 -11.040 -8.308 9.139 1.00 0.95 N ATOM 54 CZ ARG A 0 -11.876 -7.417 9.679 1.00 1.06 C ATOM 55 NH1 ARG A 0 -11.659 -6.111 9.532 1.00 1.09 N ATOM 56 NH2 ARG A 0 -12.934 -7.833 10.367 1.00 1.21 N ATOM 57 H ARG A 0 -11.607 -10.940 5.168 1.00 0.85 H ATOM 58 HA ARG A 0 -11.078 -8.362 6.024 1.00 0.70 H ATOM 59 HB2 ARG A 0 -10.838 -10.358 7.453 1.00 0.87 H ATOM 60 HB3 ARG A 0 -9.411 -10.838 6.547 1.00 0.84 H ATOM 61 HG2 ARG A 0 -8.824 -9.799 8.673 1.00 0.87 H ATOM 62 HG3 ARG A 0 -8.230 -8.855 7.306 1.00 0.78 H ATOM 63 HD2 ARG A 0 -9.174 -7.397 9.008 1.00 0.88 H ATOM 64 HD3 ARG A 0 -10.138 -7.333 7.535 1.00 0.80 H ATOM 65 HE ARG A 0 -11.230 -9.262 9.263 1.00 1.00 H ATOM 66 HH11 ARG A 0 -10.866 -5.788 9.015 1.00 1.03 H ATOM 67 HH12 ARG A 0 -12.290 -5.451 9.940 1.00 1.22 H ATOM 68 HH21 ARG A 0 -13.104 -8.813 10.479 1.00 1.26 H ATOM 69 HH22 ARG A 0 -13.561 -7.168 10.772 1.00 1.32 H ATOM 70 N VAL A 1 -8.910 -9.457 3.841 1.00 0.68 N ATOM 71 CA VAL A 1 -7.821 -9.067 2.953 1.00 0.65 C ATOM 72 C VAL A 1 -8.163 -7.769 2.245 1.00 0.58 C ATOM 73 O VAL A 1 -7.634 -6.703 2.564 1.00 0.54 O ATOM 74 CB VAL A 1 -7.587 -10.142 1.877 1.00 0.72 C ATOM 75 CG1 VAL A 1 -6.649 -9.627 0.795 1.00 0.73 C ATOM 76 CG2 VAL A 1 -7.075 -11.419 2.507 1.00 0.80 C ATOM 77 H VAL A 1 -9.372 -10.302 3.671 1.00 0.73 H ATOM 78 HA VAL A 1 -6.919 -8.944 3.533 1.00 0.65 H ATOM 79 HB VAL A 1 -8.536 -10.359 1.410 1.00 0.75 H ATOM 80 HG11 VAL A 1 -7.226 -9.091 0.052 1.00 0.77 H ATOM 81 HG12 VAL A 1 -6.144 -10.455 0.328 1.00 0.82 H ATOM 82 HG13 VAL A 1 -5.926 -8.958 1.235 1.00 0.76 H ATOM 83 HG21 VAL A 1 -6.067 -11.270 2.852 1.00 1.16 H ATOM 84 HG22 VAL A 1 -7.100 -12.212 1.775 1.00 0.96 H ATOM 85 HG23 VAL A 1 -7.710 -11.681 3.342 1.00 1.29 H ATOM 86 N GLY A 2 -9.067 -7.894 1.280 1.00 0.60 N ATOM 87 CA GLY A 2 -9.516 -6.746 0.506 1.00 0.55 C ATOM 88 C GLY A 2 -9.998 -5.608 1.390 1.00 0.50 C ATOM 89 O GLY A 2 -9.782 -4.438 1.079 1.00 0.47 O ATOM 90 H GLY A 2 -9.434 -8.794 1.095 1.00 0.64 H ATOM 91 HA2 GLY A 2 -8.697 -6.393 -0.104 1.00 0.55 H ATOM 92 HA3 GLY A 2 -10.325 -7.053 -0.140 1.00 0.58 H ATOM 93 N LEU A 3 -10.642 -5.964 2.502 1.00 0.51 N ATOM 94 CA LEU A 3 -11.153 -4.981 3.458 1.00 0.48 C ATOM 95 C LEU A 3 -10.011 -4.211 4.116 1.00 0.45 C ATOM 96 O LEU A 3 -10.044 -2.981 4.186 1.00 0.42 O ATOM 97 CB LEU A 3 -12.014 -5.674 4.526 1.00 0.53 C ATOM 98 CG LEU A 3 -13.515 -5.751 4.216 1.00 0.57 C ATOM 99 CD1 LEU A 3 -14.117 -4.356 4.147 1.00 0.55 C ATOM 100 CD2 LEU A 3 -13.765 -6.505 2.915 1.00 0.59 C ATOM 101 H LEU A 3 -10.765 -6.917 2.690 1.00 0.55 H ATOM 102 HA LEU A 3 -11.770 -4.283 2.912 1.00 0.45 H ATOM 103 HB2 LEU A 3 -11.645 -6.681 4.653 1.00 0.57 H ATOM 104 HB3 LEU A 3 -11.888 -5.148 5.460 1.00 0.54 H ATOM 105 HG LEU A 3 -14.010 -6.287 5.013 1.00 0.63 H ATOM 106 HD11 LEU A 3 -15.195 -4.427 4.176 1.00 1.17 H ATOM 107 HD12 LEU A 3 -13.812 -3.875 3.228 1.00 1.06 H ATOM 108 HD13 LEU A 3 -13.773 -3.773 4.988 1.00 1.16 H ATOM 109 HD21 LEU A 3 -14.341 -7.395 3.121 1.00 1.14 H ATOM 110 HD22 LEU A 3 -12.823 -6.782 2.469 1.00 1.19 H ATOM 111 HD23 LEU A 3 -14.315 -5.872 2.233 1.00 1.16 H ATOM 112 N GLY A 4 -8.995 -4.941 4.585 1.00 0.46 N ATOM 113 CA GLY A 4 -7.848 -4.312 5.216 1.00 0.45 C ATOM 114 C GLY A 4 -7.127 -3.370 4.273 1.00 0.40 C ATOM 115 O GLY A 4 -6.790 -2.246 4.644 1.00 0.39 O ATOM 116 H GLY A 4 -9.022 -5.917 4.490 1.00 0.50 H ATOM 117 HA2 GLY A 4 -8.183 -3.757 6.080 1.00 0.45 H ATOM 118 HA3 GLY A 4 -7.159 -5.079 5.538 1.00 0.47 H ATOM 119 N ILE A 5 -6.907 -3.824 3.039 1.00 0.42 N ATOM 120 CA ILE A 5 -6.247 -3.024 2.035 1.00 0.40 C ATOM 121 C ILE A 5 -7.070 -1.785 1.708 1.00 0.37 C ATOM 122 O ILE A 5 -6.552 -0.686 1.762 1.00 0.35 O ATOM 123 CB ILE A 5 -6.031 -3.846 0.766 1.00 0.44 C ATOM 124 CG1 ILE A 5 -5.072 -5.011 1.033 1.00 0.47 C ATOM 125 CG2 ILE A 5 -5.520 -2.974 -0.353 1.00 0.45 C ATOM 126 CD1 ILE A 5 -3.701 -4.574 1.512 1.00 0.48 C ATOM 127 H ILE A 5 -7.206 -4.718 2.790 1.00 0.45 H ATOM 128 HA ILE A 5 -5.283 -2.719 2.418 1.00 0.40 H ATOM 129 HB ILE A 5 -6.988 -4.234 0.474 1.00 0.45 H ATOM 130 HG12 ILE A 5 -5.496 -5.652 1.791 1.00 0.49 H ATOM 131 HG13 ILE A 5 -4.942 -5.578 0.122 1.00 0.50 H ATOM 132 HG21 ILE A 5 -5.035 -3.590 -1.092 1.00 0.53 H ATOM 133 HG22 ILE A 5 -4.816 -2.261 0.046 1.00 0.49 H ATOM 134 HG23 ILE A 5 -6.350 -2.452 -0.803 1.00 0.51 H ATOM 135 HD11 ILE A 5 -3.303 -3.831 0.836 1.00 0.96 H ATOM 136 HD12 ILE A 5 -3.039 -5.427 1.539 1.00 0.94 H ATOM 137 HD13 ILE A 5 -3.783 -4.150 2.503 1.00 1.19 H ATOM 138 N THR A 6 -8.361 -1.971 1.399 1.00 0.37 N ATOM 139 CA THR A 6 -9.257 -0.866 1.098 1.00 0.35 C ATOM 140 C THR A 6 -9.249 0.154 2.237 1.00 0.33 C ATOM 141 O THR A 6 -9.374 1.355 1.997 1.00 0.33 O ATOM 142 CB THR A 6 -10.683 -1.394 0.868 1.00 0.38 C ATOM 143 OG1 THR A 6 -10.713 -2.235 -0.292 1.00 0.43 O ATOM 144 CG2 THR A 6 -11.656 -0.256 0.691 1.00 0.38 C ATOM 145 H THR A 6 -8.730 -2.873 1.392 1.00 0.40 H ATOM 146 HA THR A 6 -8.915 -0.372 0.186 1.00 0.35 H ATOM 147 HB THR A 6 -10.982 -1.974 1.731 1.00 0.40 H ATOM 148 HG1 THR A 6 -10.737 -3.155 -0.021 1.00 0.68 H ATOM 149 HG21 THR A 6 -11.884 0.167 1.656 1.00 0.47 H ATOM 150 HG22 THR A 6 -12.557 -0.629 0.232 1.00 0.52 H ATOM 151 HG23 THR A 6 -11.208 0.496 0.061 1.00 0.45 H ATOM 152 N THR A 7 -9.046 -0.323 3.471 1.00 0.33 N ATOM 153 CA THR A 7 -8.958 0.557 4.614 1.00 0.33 C ATOM 154 C THR A 7 -7.718 1.416 4.428 1.00 0.30 C ATOM 155 O THR A 7 -7.751 2.639 4.581 1.00 0.30 O ATOM 156 CB THR A 7 -8.872 -0.264 5.917 1.00 0.38 C ATOM 157 OG1 THR A 7 -9.848 0.194 6.862 1.00 0.42 O ATOM 158 CG2 THR A 7 -7.491 -0.198 6.544 1.00 0.39 C ATOM 159 H THR A 7 -8.906 -1.281 3.611 1.00 0.35 H ATOM 160 HA THR A 7 -9.839 1.185 4.641 1.00 0.34 H ATOM 161 HB THR A 7 -9.073 -1.293 5.668 1.00 0.41 H ATOM 162 HG1 THR A 7 -9.714 1.129 7.038 1.00 0.74 H ATOM 163 HG21 THR A 7 -7.275 0.817 6.831 1.00 0.40 H ATOM 164 HG22 THR A 7 -6.759 -0.534 5.824 1.00 0.39 H ATOM 165 HG23 THR A 7 -7.463 -0.838 7.410 1.00 0.47 H ATOM 166 N VAL A 8 -6.632 0.749 4.026 1.00 0.31 N ATOM 167 CA VAL A 8 -5.378 1.440 3.742 1.00 0.30 C ATOM 168 C VAL A 8 -5.599 2.406 2.582 1.00 0.28 C ATOM 169 O VAL A 8 -5.168 3.552 2.621 1.00 0.28 O ATOM 170 CB VAL A 8 -4.245 0.458 3.391 1.00 0.32 C ATOM 171 CG1 VAL A 8 -2.965 1.215 3.074 1.00 0.33 C ATOM 172 CG2 VAL A 8 -4.026 -0.530 4.528 1.00 0.37 C ATOM 173 H VAL A 8 -6.698 -0.232 3.876 1.00 0.33 H ATOM 174 HA VAL A 8 -5.093 2.001 4.622 1.00 0.30 H ATOM 175 HB VAL A 8 -4.534 -0.098 2.511 1.00 0.34 H ATOM 176 HG11 VAL A 8 -2.791 1.194 2.009 1.00 1.08 H ATOM 177 HG12 VAL A 8 -2.135 0.752 3.585 1.00 0.97 H ATOM 178 HG13 VAL A 8 -3.064 2.240 3.402 1.00 0.98 H ATOM 179 HG21 VAL A 8 -4.598 -1.426 4.338 1.00 1.00 H ATOM 180 HG22 VAL A 8 -4.351 -0.086 5.457 1.00 1.09 H ATOM 181 HG23 VAL A 8 -2.978 -0.778 4.593 1.00 1.01 H ATOM 182 N LEU A 9 -6.313 1.915 1.568 1.00 0.29 N ATOM 183 CA LEU A 9 -6.677 2.671 0.387 1.00 0.30 C ATOM 184 C LEU A 9 -7.391 3.970 0.764 1.00 0.28 C ATOM 185 O LEU A 9 -7.127 5.029 0.179 1.00 0.28 O ATOM 186 CB LEU A 9 -7.558 1.763 -0.471 1.00 0.32 C ATOM 187 CG LEU A 9 -6.799 0.933 -1.500 1.00 0.36 C ATOM 188 CD1 LEU A 9 -6.366 1.808 -2.663 1.00 0.37 C ATOM 189 CD2 LEU A 9 -5.590 0.260 -0.864 1.00 0.39 C ATOM 190 H LEU A 9 -6.631 0.998 1.623 1.00 0.31 H ATOM 191 HA LEU A 9 -5.775 2.907 -0.157 1.00 0.31 H ATOM 192 HB2 LEU A 9 -8.068 1.080 0.191 1.00 0.32 H ATOM 193 HB3 LEU A 9 -8.298 2.348 -0.978 1.00 0.33 H ATOM 194 HG LEU A 9 -7.450 0.164 -1.873 1.00 0.40 H ATOM 195 HD11 LEU A 9 -7.232 2.291 -3.091 1.00 0.48 H ATOM 196 HD12 LEU A 9 -5.884 1.199 -3.412 1.00 0.50 H ATOM 197 HD13 LEU A 9 -5.675 2.559 -2.309 1.00 0.48 H ATOM 198 HD21 LEU A 9 -5.043 0.981 -0.272 1.00 0.95 H ATOM 199 HD22 LEU A 9 -4.946 -0.131 -1.637 1.00 0.66 H ATOM 200 HD23 LEU A 9 -5.920 -0.548 -0.230 1.00 0.93 H ATOM 201 N THR A 10 -8.260 3.899 1.780 1.00 0.28 N ATOM 202 CA THR A 10 -8.957 5.071 2.265 1.00 0.29 C ATOM 203 C THR A 10 -7.910 6.051 2.762 1.00 0.29 C ATOM 204 O THR A 10 -7.922 7.233 2.417 1.00 0.30 O ATOM 205 CB THR A 10 -9.936 4.686 3.393 1.00 0.31 C ATOM 206 OG1 THR A 10 -11.208 5.307 3.179 1.00 0.34 O ATOM 207 CG2 THR A 10 -9.414 5.071 4.766 1.00 0.31 C ATOM 208 H THR A 10 -8.401 3.046 2.242 1.00 0.31 H ATOM 209 HA THR A 10 -9.509 5.511 1.446 1.00 0.30 H ATOM 210 HB THR A 10 -10.051 3.616 3.372 1.00 0.32 H ATOM 211 HG1 THR A 10 -11.874 4.632 3.033 1.00 0.54 H ATOM 212 HG21 THR A 10 -9.209 6.128 4.788 1.00 0.36 H ATOM 213 HG22 THR A 10 -8.507 4.522 4.968 1.00 0.34 H ATOM 214 HG23 THR A 10 -10.155 4.827 5.510 1.00 0.35 H ATOM 215 N LEU A 11 -6.979 5.513 3.552 1.00 0.28 N ATOM 216 CA LEU A 11 -5.870 6.294 4.084 1.00 0.28 C ATOM 217 C LEU A 11 -5.006 6.840 2.944 1.00 0.28 C ATOM 218 O LEU A 11 -4.494 7.945 3.029 1.00 0.31 O ATOM 219 CB LEU A 11 -5.021 5.440 5.022 1.00 0.30 C ATOM 220 CG LEU A 11 -5.814 4.681 6.082 1.00 0.34 C ATOM 221 CD1 LEU A 11 -4.877 3.938 7.014 1.00 0.39 C ATOM 222 CD2 LEU A 11 -6.720 5.632 6.851 1.00 0.37 C ATOM 223 H LEU A 11 -7.034 4.552 3.766 1.00 0.29 H ATOM 224 HA LEU A 11 -6.282 7.125 4.637 1.00 0.30 H ATOM 225 HB2 LEU A 11 -4.471 4.724 4.428 1.00 0.31 H ATOM 226 HB3 LEU A 11 -4.315 6.084 5.525 1.00 0.31 H ATOM 227 HG LEU A 11 -6.439 3.949 5.594 1.00 0.37 H ATOM 228 HD11 LEU A 11 -4.171 3.365 6.430 1.00 1.07 H ATOM 229 HD12 LEU A 11 -5.449 3.274 7.644 1.00 1.03 H ATOM 230 HD13 LEU A 11 -4.343 4.649 7.627 1.00 1.07 H ATOM 231 HD21 LEU A 11 -6.118 6.370 7.361 1.00 0.87 H ATOM 232 HD22 LEU A 11 -7.298 5.076 7.572 1.00 0.85 H ATOM 233 HD23 LEU A 11 -7.387 6.128 6.160 1.00 0.88 H ATOM 234 N THR A 12 -4.860 6.070 1.864 1.00 0.27 N ATOM 235 CA THR A 12 -4.081 6.508 0.722 1.00 0.30 C ATOM 236 C THR A 12 -4.621 7.843 0.210 1.00 0.31 C ATOM 237 O THR A 12 -3.854 8.743 -0.134 1.00 0.34 O ATOM 238 CB THR A 12 -4.124 5.463 -0.410 1.00 0.32 C ATOM 239 OG1 THR A 12 -3.637 4.200 0.064 1.00 0.35 O ATOM 240 CG2 THR A 12 -3.291 5.917 -1.593 1.00 0.39 C ATOM 241 H THR A 12 -5.296 5.199 1.825 1.00 0.28 H ATOM 242 HA THR A 12 -3.056 6.636 1.038 1.00 0.32 H ATOM 243 HB THR A 12 -5.147 5.348 -0.735 1.00 0.32 H ATOM 244 HG1 THR A 12 -4.216 3.869 0.756 1.00 0.38 H ATOM 245 HG21 THR A 12 -2.760 5.071 -2.002 1.00 0.96 H ATOM 246 HG22 THR A 12 -2.585 6.666 -1.267 1.00 0.97 H ATOM 247 HG23 THR A 12 -3.940 6.335 -2.347 1.00 1.07 H ATOM 248 N THR A 13 -5.952 7.958 0.180 1.00 0.32 N ATOM 249 CA THR A 13 -6.616 9.168 -0.269 1.00 0.35 C ATOM 250 C THR A 13 -6.598 10.266 0.806 1.00 0.36 C ATOM 251 O THR A 13 -6.304 11.425 0.512 1.00 0.40 O ATOM 252 CB THR A 13 -8.075 8.857 -0.652 1.00 0.38 C ATOM 253 OG1 THR A 13 -8.109 7.829 -1.652 1.00 0.40 O ATOM 254 CG2 THR A 13 -8.778 10.095 -1.170 1.00 0.45 C ATOM 255 H THR A 13 -6.506 7.208 0.471 1.00 0.32 H ATOM 256 HA THR A 13 -6.105 9.527 -1.145 1.00 0.38 H ATOM 257 HB THR A 13 -8.594 8.507 0.228 1.00 0.38 H ATOM 258 HG1 THR A 13 -7.801 6.999 -1.273 1.00 0.45 H ATOM 259 HG21 THR A 13 -8.617 10.181 -2.232 1.00 1.12 H ATOM 260 HG22 THR A 13 -8.380 10.967 -0.672 1.00 1.20 H ATOM 261 HG23 THR A 13 -9.835 10.014 -0.968 1.00 1.02 H ATOM 262 N GLN A 14 -6.936 9.890 2.042 1.00 0.34 N ATOM 263 CA GLN A 14 -6.987 10.837 3.162 1.00 0.36 C ATOM 264 C GLN A 14 -5.592 11.255 3.637 1.00 0.33 C ATOM 265 O GLN A 14 -5.276 12.446 3.663 1.00 0.34 O ATOM 266 CB GLN A 14 -7.775 10.227 4.325 1.00 0.39 C ATOM 267 CG GLN A 14 -9.238 9.965 3.996 1.00 0.44 C ATOM 268 CD GLN A 14 -9.992 9.327 5.148 1.00 0.49 C ATOM 269 OE1 GLN A 14 -10.088 9.897 6.234 1.00 0.56 O ATOM 270 NE2 GLN A 14 -10.536 8.136 4.917 1.00 0.50 N ATOM 271 H GLN A 14 -7.174 8.954 2.203 1.00 0.35 H ATOM 272 HA GLN A 14 -7.509 11.717 2.820 1.00 0.41 H ATOM 273 HB2 GLN A 14 -7.318 9.287 4.600 1.00 0.38 H ATOM 274 HB3 GLN A 14 -7.732 10.899 5.168 1.00 0.43 H ATOM 275 HG2 GLN A 14 -9.712 10.905 3.753 1.00 0.49 H ATOM 276 HG3 GLN A 14 -9.289 9.306 3.141 1.00 0.43 H ATOM 277 HE21 GLN A 14 -10.424 7.738 4.027 1.00 0.48 H ATOM 278 HE22 GLN A 14 -11.026 7.703 5.646 1.00 0.55 H ATOM 279 N SER A 15 -4.768 10.273 4.019 1.00 0.30 N ATOM 280 CA SER A 15 -3.406 10.533 4.501 1.00 0.28 C ATOM 281 C SER A 15 -2.659 11.494 3.574 1.00 0.25 C ATOM 282 O SER A 15 -1.984 12.410 4.044 1.00 0.27 O ATOM 283 CB SER A 15 -2.623 9.226 4.647 1.00 0.27 C ATOM 284 OG SER A 15 -3.270 8.340 5.547 1.00 0.32 O ATOM 285 H SER A 15 -5.088 9.349 3.985 1.00 0.31 H ATOM 286 HA SER A 15 -3.490 10.996 5.474 1.00 0.31 H ATOM 287 HB2 SER A 15 -2.539 8.746 3.685 1.00 0.29 H ATOM 288 HB3 SER A 15 -1.638 9.442 5.027 1.00 0.30 H ATOM 289 HG SER A 15 -2.648 7.672 5.841 1.00 0.82 H ATOM 290 N SER A 16 -2.796 11.293 2.259 1.00 0.25 N ATOM 291 CA SER A 16 -2.140 12.164 1.282 1.00 0.26 C ATOM 292 C SER A 16 -2.721 13.578 1.342 1.00 0.27 C ATOM 293 O SER A 16 -1.980 14.563 1.361 1.00 0.29 O ATOM 294 CB SER A 16 -2.275 11.598 -0.135 1.00 0.29 C ATOM 295 OG SER A 16 -3.634 11.478 -0.517 1.00 0.30 O ATOM 296 H SER A 16 -3.358 10.553 1.942 1.00 0.28 H ATOM 297 HA SER A 16 -1.095 12.213 1.541 1.00 0.26 H ATOM 298 HB2 SER A 16 -1.777 12.258 -0.832 1.00 0.34 H ATOM 299 HB3 SER A 16 -1.814 10.622 -0.177 1.00 0.32 H ATOM 300 HG SER A 16 -3.897 10.555 -0.482 1.00 0.42 H ATOM 301 N GLY A 17 -4.051 13.664 1.380 1.00 0.30 N ATOM 302 CA GLY A 17 -4.728 14.952 1.448 1.00 0.34 C ATOM 303 C GLY A 17 -4.343 15.896 0.321 1.00 0.37 C ATOM 304 O GLY A 17 -4.166 17.093 0.548 1.00 0.42 O ATOM 305 H GLY A 17 -4.582 12.841 1.368 1.00 0.31 H ATOM 306 HA2 GLY A 17 -5.794 14.785 1.410 1.00 0.39 H ATOM 307 HA3 GLY A 17 -4.484 15.420 2.391 1.00 0.35 H ATOM 308 N SER A 18 -4.227 15.361 -0.896 1.00 0.40 N ATOM 309 CA SER A 18 -3.876 16.170 -2.062 1.00 0.47 C ATOM 310 C SER A 18 -5.117 16.864 -2.617 1.00 0.55 C ATOM 311 O SER A 18 -5.095 18.059 -2.921 1.00 0.61 O ATOM 312 CB SER A 18 -3.227 15.299 -3.142 1.00 0.52 C ATOM 313 OG SER A 18 -4.089 14.244 -3.540 1.00 0.55 O ATOM 314 H SER A 18 -4.395 14.401 -1.015 1.00 0.41 H ATOM 315 HA SER A 18 -3.170 16.921 -1.744 1.00 0.46 H ATOM 316 HB2 SER A 18 -3.002 15.907 -4.006 1.00 0.59 H ATOM 317 HB3 SER A 18 -2.313 14.873 -2.755 1.00 0.49 H ATOM 318 HG SER A 18 -3.732 13.815 -4.320 1.00 0.86 H ATOM 319 N ARG A 19 -6.196 16.095 -2.736 1.00 0.57 N ATOM 320 CA ARG A 19 -7.472 16.595 -3.240 1.00 0.65 C ATOM 321 C ARG A 19 -8.160 17.509 -2.225 1.00 0.65 C ATOM 322 O ARG A 19 -8.784 18.504 -2.601 1.00 0.74 O ATOM 323 CB ARG A 19 -8.382 15.417 -3.595 1.00 0.70 C ATOM 324 CG ARG A 19 -8.012 14.729 -4.901 1.00 0.76 C ATOM 325 CD ARG A 19 -7.978 13.214 -4.756 1.00 0.73 C ATOM 326 NE ARG A 19 -6.854 12.765 -3.930 1.00 0.61 N ATOM 327 CZ ARG A 19 -6.568 11.484 -3.687 1.00 0.58 C ATOM 328 NH1 ARG A 19 -7.324 10.512 -4.193 1.00 0.66 N ATOM 329 NH2 ARG A 19 -5.518 11.175 -2.933 1.00 0.52 N ATOM 330 H ARG A 19 -6.134 15.156 -2.466 1.00 0.55 H ATOM 331 HA ARG A 19 -7.273 17.162 -4.137 1.00 0.72 H ATOM 332 HB2 ARG A 19 -8.325 14.685 -2.801 1.00 0.65 H ATOM 333 HB3 ARG A 19 -9.398 15.771 -3.674 1.00 0.77 H ATOM 334 HG2 ARG A 19 -8.743 14.989 -5.653 1.00 0.87 H ATOM 335 HG3 ARG A 19 -7.037 15.073 -5.215 1.00 0.76 H ATOM 336 HD2 ARG A 19 -8.900 12.889 -4.299 1.00 0.76 H ATOM 337 HD3 ARG A 19 -7.889 12.774 -5.739 1.00 0.81 H ATOM 338 HE ARG A 19 -6.278 13.454 -3.540 1.00 0.58 H ATOM 339 HH11 ARG A 19 -8.116 10.736 -4.761 1.00 0.75 H ATOM 340 HH12 ARG A 19 -7.100 9.556 -4.004 1.00 0.68 H ATOM 341 HH21 ARG A 19 -4.946 11.900 -2.548 1.00 0.49 H ATOM 342 HH22 ARG A 19 -5.297 10.215 -2.752 1.00 0.53 H ATOM 343 N ALA A 20 -8.047 17.162 -0.939 1.00 0.59 N ATOM 344 CA ALA A 20 -8.661 17.946 0.133 1.00 0.63 C ATOM 345 C ALA A 20 -8.183 19.399 0.112 1.00 0.67 C ATOM 346 O ALA A 20 -8.994 20.327 0.152 1.00 0.77 O ATOM 347 CB ALA A 20 -8.369 17.310 1.487 1.00 0.60 C ATOM 348 H ALA A 20 -7.540 16.356 -0.709 1.00 0.54 H ATOM 349 HA ALA A 20 -9.729 17.932 -0.018 1.00 0.70 H ATOM 350 HB1 ALA A 20 -7.670 16.496 1.360 1.00 1.20 H ATOM 351 HB2 ALA A 20 -9.287 16.932 1.913 1.00 1.18 H ATOM 352 HB3 ALA A 20 -7.943 18.049 2.150 1.00 1.17 H ATOM 353 N SER A 21 -6.866 19.583 0.036 1.00 0.62 N ATOM 354 CA SER A 21 -6.267 20.919 -0.001 1.00 0.69 C ATOM 355 C SER A 21 -4.759 20.832 -0.232 1.00 0.63 C ATOM 356 O SER A 21 -4.242 21.385 -1.203 1.00 0.71 O ATOM 357 CB SER A 21 -6.550 21.675 1.303 1.00 0.74 C ATOM 358 OG SER A 21 -6.000 22.982 1.268 1.00 0.84 O ATOM 359 H SER A 21 -6.281 18.798 0.000 1.00 0.57 H ATOM 360 HA SER A 21 -6.715 21.458 -0.823 1.00 0.79 H ATOM 361 HB2 SER A 21 -7.616 21.753 1.449 1.00 0.82 H ATOM 362 HB3 SER A 21 -6.112 21.135 2.131 1.00 0.69 H ATOM 363 HG SER A 21 -6.375 23.508 1.976 1.00 1.19 H ATOM 364 N LEU A 22 -4.063 20.136 0.672 1.00 0.53 N ATOM 365 CA LEU A 22 -2.612 19.969 0.583 1.00 0.49 C ATOM 366 C LEU A 22 -1.912 21.326 0.695 1.00 0.56 C ATOM 367 O LEU A 22 -1.140 21.717 -0.185 1.00 0.64 O ATOM 368 CB LEU A 22 -2.236 19.273 -0.733 1.00 0.55 C ATOM 369 CG LEU A 22 -0.834 18.663 -0.768 1.00 0.57 C ATOM 370 CD1 LEU A 22 -0.730 17.526 0.240 1.00 0.51 C ATOM 371 CD2 LEU A 22 -0.501 18.172 -2.170 1.00 0.70 C ATOM 372 H LEU A 22 -4.537 19.728 1.426 1.00 0.50 H ATOM 373 HA LEU A 22 -2.301 19.350 1.410 1.00 0.44 H ATOM 374 HB2 LEU A 22 -2.952 18.487 -0.916 1.00 0.55 H ATOM 375 HB3 LEU A 22 -2.309 19.996 -1.532 1.00 0.65 H ATOM 376 HG LEU A 22 -0.112 19.418 -0.494 1.00 0.62 H ATOM 377 HD11 LEU A 22 -0.337 17.906 1.171 1.00 0.93 H ATOM 378 HD12 LEU A 22 -0.071 16.761 -0.143 1.00 0.91 H ATOM 379 HD13 LEU A 22 -1.710 17.104 0.409 1.00 0.81 H ATOM 380 HD21 LEU A 22 0.384 17.554 -2.135 1.00 1.21 H ATOM 381 HD22 LEU A 22 -0.322 19.021 -2.814 1.00 1.35 H ATOM 382 HD23 LEU A 22 -1.327 17.595 -2.556 1.00 1.19 H ATOM 383 N PRO A 23 -2.188 22.073 1.784 1.00 0.57 N ATOM 384 CA PRO A 23 -1.598 23.399 2.009 1.00 0.65 C ATOM 385 C PRO A 23 -0.078 23.353 2.201 1.00 0.63 C ATOM 386 O PRO A 23 0.660 24.025 1.479 1.00 0.72 O ATOM 387 CB PRO A 23 -2.298 23.891 3.281 1.00 0.68 C ATOM 388 CG PRO A 23 -2.771 22.656 3.966 1.00 0.61 C ATOM 389 CD PRO A 23 -3.104 21.686 2.874 1.00 0.55 C ATOM 390 HA PRO A 23 -1.827 24.070 1.194 1.00 0.75 H ATOM 391 HB2 PRO A 23 -1.600 24.438 3.893 1.00 0.72 H ATOM 392 HB3 PRO A 23 -3.128 24.528 3.012 1.00 0.77 H ATOM 393 HG2 PRO A 23 -1.987 22.260 4.595 1.00 0.59 H ATOM 394 HG3 PRO A 23 -3.650 22.875 4.555 1.00 0.68 H ATOM 395 HD2 PRO A 23 -2.913 20.673 3.197 1.00 0.51 H ATOM 396 HD3 PRO A 23 -4.134 21.799 2.571 1.00 0.60 H ATOM 397 N LYS A 24 0.382 22.553 3.167 1.00 0.53 N ATOM 398 CA LYS A 24 1.813 22.415 3.444 1.00 0.54 C ATOM 399 C LYS A 24 2.060 21.402 4.563 1.00 0.47 C ATOM 400 O LYS A 24 2.856 20.477 4.401 1.00 0.45 O ATOM 401 CB LYS A 24 2.439 23.773 3.805 1.00 0.63 C ATOM 402 CG LYS A 24 1.761 24.484 4.971 1.00 0.66 C ATOM 403 CD LYS A 24 2.342 25.874 5.216 1.00 0.77 C ATOM 404 CE LYS A 24 3.752 25.821 5.798 1.00 0.84 C ATOM 405 NZ LYS A 24 4.770 25.364 4.807 1.00 0.93 N ATOM 406 H LYS A 24 -0.256 22.038 3.702 1.00 0.50 H ATOM 407 HA LYS A 24 2.283 22.047 2.544 1.00 0.56 H ATOM 408 HB2 LYS A 24 3.474 23.616 4.064 1.00 0.66 H ATOM 409 HB3 LYS A 24 2.391 24.419 2.941 1.00 0.71 H ATOM 410 HG2 LYS A 24 0.708 24.582 4.753 1.00 0.69 H ATOM 411 HG3 LYS A 24 1.890 23.890 5.863 1.00 0.64 H ATOM 412 HD2 LYS A 24 2.374 26.407 4.278 1.00 0.87 H ATOM 413 HD3 LYS A 24 1.699 26.400 5.906 1.00 0.84 H ATOM 414 HE2 LYS A 24 4.020 26.810 6.140 1.00 0.92 H ATOM 415 HE3 LYS A 24 3.753 25.142 6.639 1.00 0.86 H ATOM 416 HZ1 LYS A 24 5.644 25.916 4.917 1.00 1.12 H ATOM 417 HZ2 LYS A 24 4.414 25.491 3.839 1.00 0.94 H ATOM 418 HZ3 LYS A 24 4.987 24.358 4.957 1.00 0.92 H ATOM 419 N VAL A 25 1.360 21.571 5.689 1.00 0.48 N ATOM 420 CA VAL A 25 1.496 20.659 6.825 1.00 0.48 C ATOM 421 C VAL A 25 1.009 19.262 6.446 1.00 0.39 C ATOM 422 O VAL A 25 1.679 18.263 6.715 1.00 0.41 O ATOM 423 CB VAL A 25 0.705 21.159 8.055 1.00 0.57 C ATOM 424 CG1 VAL A 25 0.862 20.200 9.228 1.00 0.64 C ATOM 425 CG2 VAL A 25 1.148 22.565 8.444 1.00 0.68 C ATOM 426 H VAL A 25 0.729 22.318 5.752 1.00 0.53 H ATOM 427 HA VAL A 25 2.542 20.606 7.089 1.00 0.52 H ATOM 428 HB VAL A 25 -0.342 21.198 7.791 1.00 0.57 H ATOM 429 HG11 VAL A 25 1.881 19.842 9.268 1.00 0.98 H ATOM 430 HG12 VAL A 25 0.192 19.362 9.098 1.00 0.99 H ATOM 431 HG13 VAL A 25 0.623 20.712 10.148 1.00 1.05 H ATOM 432 HG21 VAL A 25 0.282 23.205 8.524 1.00 1.16 H ATOM 433 HG22 VAL A 25 1.816 22.955 7.691 1.00 1.29 H ATOM 434 HG23 VAL A 25 1.658 22.532 9.396 1.00 1.26 H ATOM 435 N SER A 26 -0.158 19.212 5.801 1.00 0.35 N ATOM 436 CA SER A 26 -0.750 17.955 5.354 1.00 0.30 C ATOM 437 C SER A 26 0.117 17.286 4.284 1.00 0.26 C ATOM 438 O SER A 26 0.084 16.068 4.131 1.00 0.27 O ATOM 439 CB SER A 26 -2.159 18.199 4.806 1.00 0.34 C ATOM 440 OG SER A 26 -2.751 16.993 4.348 1.00 0.37 O ATOM 441 H SER A 26 -0.630 20.051 5.610 1.00 0.39 H ATOM 442 HA SER A 26 -0.816 17.299 6.209 1.00 0.31 H ATOM 443 HB2 SER A 26 -2.779 18.613 5.587 1.00 0.40 H ATOM 444 HB3 SER A 26 -2.106 18.896 3.982 1.00 0.37 H ATOM 445 HG SER A 26 -3.310 17.179 3.590 1.00 0.91 H ATOM 446 N TYR A 27 0.893 18.092 3.552 1.00 0.29 N ATOM 447 CA TYR A 27 1.770 17.580 2.502 1.00 0.31 C ATOM 448 C TYR A 27 2.992 16.906 3.114 1.00 0.28 C ATOM 449 O TYR A 27 3.407 15.829 2.678 1.00 0.29 O ATOM 450 CB TYR A 27 2.207 18.726 1.581 1.00 0.41 C ATOM 451 CG TYR A 27 3.080 18.295 0.422 1.00 0.49 C ATOM 452 CD1 TYR A 27 2.664 17.306 -0.463 1.00 0.50 C ATOM 453 CD2 TYR A 27 4.318 18.885 0.211 1.00 0.64 C ATOM 454 CE1 TYR A 27 3.461 16.920 -1.523 1.00 0.61 C ATOM 455 CE2 TYR A 27 5.119 18.505 -0.847 1.00 0.74 C ATOM 456 CZ TYR A 27 4.687 17.523 -1.712 1.00 0.70 C ATOM 457 OH TYR A 27 5.482 17.141 -2.769 1.00 0.82 O ATOM 458 H TYR A 27 0.887 19.055 3.731 1.00 0.35 H ATOM 459 HA TYR A 27 1.217 16.853 1.928 1.00 0.31 H ATOM 460 HB2 TYR A 27 1.329 19.201 1.171 1.00 0.43 H ATOM 461 HB3 TYR A 27 2.761 19.450 2.161 1.00 0.45 H ATOM 462 HD1 TYR A 27 1.704 16.836 -0.313 1.00 0.51 H ATOM 463 HD2 TYR A 27 4.654 19.654 0.891 1.00 0.72 H ATOM 464 HE1 TYR A 27 3.121 16.149 -2.200 1.00 0.67 H ATOM 465 HE2 TYR A 27 6.079 18.977 -0.993 1.00 0.89 H ATOM 466 HH TYR A 27 5.219 17.619 -3.559 1.00 1.18 H ATOM 467 N VAL A 28 3.555 17.555 4.132 1.00 0.31 N ATOM 468 CA VAL A 28 4.729 17.042 4.830 1.00 0.34 C ATOM 469 C VAL A 28 4.436 15.685 5.465 1.00 0.32 C ATOM 470 O VAL A 28 5.184 14.723 5.272 1.00 0.37 O ATOM 471 CB VAL A 28 5.191 18.028 5.923 1.00 0.40 C ATOM 472 CG1 VAL A 28 6.473 17.544 6.581 1.00 0.46 C ATOM 473 CG2 VAL A 28 5.369 19.428 5.345 1.00 0.45 C ATOM 474 H VAL A 28 3.166 18.406 4.425 1.00 0.34 H ATOM 475 HA VAL A 28 5.526 16.931 4.110 1.00 0.39 H ATOM 476 HB VAL A 28 4.424 18.074 6.682 1.00 0.40 H ATOM 477 HG11 VAL A 28 7.288 18.191 6.298 1.00 1.06 H ATOM 478 HG12 VAL A 28 6.682 16.535 6.260 1.00 1.06 H ATOM 479 HG13 VAL A 28 6.352 17.563 7.654 1.00 1.07 H ATOM 480 HG21 VAL A 28 4.713 20.115 5.859 1.00 0.54 H ATOM 481 HG22 VAL A 28 5.122 19.416 4.292 1.00 0.49 H ATOM 482 HG23 VAL A 28 6.392 19.745 5.471 1.00 0.56 H ATOM 483 N LYS A 29 3.334 15.614 6.215 1.00 0.29 N ATOM 484 CA LYS A 29 2.923 14.376 6.874 1.00 0.31 C ATOM 485 C LYS A 29 2.449 13.349 5.848 1.00 0.27 C ATOM 486 O LYS A 29 2.776 12.165 5.957 1.00 0.32 O ATOM 487 CB LYS A 29 1.811 14.662 7.890 1.00 0.34 C ATOM 488 CG LYS A 29 1.345 13.432 8.656 1.00 0.43 C ATOM 489 CD LYS A 29 0.229 13.769 9.636 1.00 0.50 C ATOM 490 CE LYS A 29 0.697 14.744 10.708 1.00 0.58 C ATOM 491 NZ LYS A 29 -0.393 15.085 11.666 1.00 0.69 N ATOM 492 H LYS A 29 2.778 16.415 6.319 1.00 0.29 H ATOM 493 HA LYS A 29 3.783 13.974 7.392 1.00 0.37 H ATOM 494 HB2 LYS A 29 2.172 15.387 8.605 1.00 0.39 H ATOM 495 HB3 LYS A 29 0.962 15.078 7.368 1.00 0.32 H ATOM 496 HG2 LYS A 29 0.979 12.699 7.952 1.00 0.46 H ATOM 497 HG3 LYS A 29 2.180 13.022 9.203 1.00 0.50 H ATOM 498 HD2 LYS A 29 -0.591 14.215 9.093 1.00 0.50 H ATOM 499 HD3 LYS A 29 -0.105 12.858 10.111 1.00 0.60 H ATOM 500 HE2 LYS A 29 1.514 14.297 11.252 1.00 0.67 H ATOM 501 HE3 LYS A 29 1.038 15.650 10.228 1.00 0.54 H ATOM 502 HZ1 LYS A 29 -1.034 15.786 11.242 1.00 1.17 H ATOM 503 HZ2 LYS A 29 0.010 15.483 12.538 1.00 1.17 H ATOM 504 HZ3 LYS A 29 -0.939 14.232 11.907 1.00 1.08 H ATOM 505 N ALA A 30 1.687 13.810 4.848 1.00 0.22 N ATOM 506 CA ALA A 30 1.177 12.931 3.796 1.00 0.21 C ATOM 507 C ALA A 30 2.307 12.120 3.185 1.00 0.22 C ATOM 508 O ALA A 30 2.208 10.898 3.062 1.00 0.23 O ATOM 509 CB ALA A 30 0.474 13.739 2.718 1.00 0.22 C ATOM 510 H ALA A 30 1.471 14.766 4.815 1.00 0.23 H ATOM 511 HA ALA A 30 0.459 12.256 4.239 1.00 0.22 H ATOM 512 HB1 ALA A 30 1.042 14.635 2.512 1.00 0.24 H ATOM 513 HB2 ALA A 30 -0.514 14.010 3.059 1.00 0.27 H ATOM 514 HB3 ALA A 30 0.395 13.148 1.818 1.00 0.30 H ATOM 515 N ILE A 31 3.388 12.805 2.820 1.00 0.25 N ATOM 516 CA ILE A 31 4.539 12.137 2.243 1.00 0.29 C ATOM 517 C ILE A 31 5.405 11.538 3.327 1.00 0.31 C ATOM 518 O ILE A 31 6.426 12.091 3.736 1.00 0.37 O ATOM 519 CB ILE A 31 5.305 13.055 1.288 1.00 0.33 C ATOM 520 CG1 ILE A 31 4.471 13.130 0.021 1.00 0.35 C ATOM 521 CG2 ILE A 31 6.708 12.528 0.998 1.00 0.39 C ATOM 522 CD1 ILE A 31 4.943 14.149 -0.986 1.00 0.37 C ATOM 523 H ILE A 31 3.413 13.776 2.955 1.00 0.27 H ATOM 524 HA ILE A 31 4.151 11.324 1.656 1.00 0.30 H ATOM 525 HB ILE A 31 5.379 14.037 1.728 1.00 0.34 H ATOM 526 HG12 ILE A 31 4.486 12.157 -0.451 1.00 0.39 H ATOM 527 HG13 ILE A 31 3.454 13.368 0.297 1.00 0.39 H ATOM 528 HG21 ILE A 31 6.707 11.449 1.056 1.00 0.47 H ATOM 529 HG22 ILE A 31 7.400 12.926 1.725 1.00 0.47 H ATOM 530 HG23 ILE A 31 7.011 12.835 0.008 1.00 0.47 H ATOM 531 HD11 ILE A 31 5.765 13.741 -1.552 1.00 0.84 H ATOM 532 HD12 ILE A 31 5.263 15.041 -0.471 1.00 0.85 H ATOM 533 HD13 ILE A 31 4.130 14.390 -1.656 1.00 0.83 H ATOM 534 N ASP A 32 4.916 10.393 3.789 1.00 0.31 N ATOM 535 CA ASP A 32 5.523 9.600 4.863 1.00 0.35 C ATOM 536 C ASP A 32 4.499 8.624 5.456 1.00 0.34 C ATOM 537 O ASP A 32 4.852 7.527 5.892 1.00 0.39 O ATOM 538 CB ASP A 32 6.064 10.503 5.986 1.00 0.38 C ATOM 539 CG ASP A 32 7.543 10.844 5.839 1.00 0.44 C ATOM 540 OD1 ASP A 32 8.209 10.290 4.936 1.00 0.47 O ATOM 541 OD2 ASP A 32 8.039 11.660 6.644 1.00 0.47 O ATOM 542 H ASP A 32 4.081 10.074 3.384 1.00 0.29 H ATOM 543 HA ASP A 32 6.339 9.034 4.437 1.00 0.38 H ATOM 544 HB2 ASP A 32 5.503 11.428 5.995 1.00 0.36 H ATOM 545 HB3 ASP A 32 5.925 10.000 6.932 1.00 0.41 H ATOM 546 N ILE A 33 3.231 9.050 5.486 1.00 0.30 N ATOM 547 CA ILE A 33 2.141 8.254 6.044 1.00 0.31 C ATOM 548 C ILE A 33 1.539 7.295 5.020 1.00 0.28 C ATOM 549 O ILE A 33 1.525 6.082 5.237 1.00 0.31 O ATOM 550 CB ILE A 33 1.026 9.177 6.612 1.00 0.31 C ATOM 551 CG1 ILE A 33 -0.162 8.349 7.119 1.00 0.35 C ATOM 552 CG2 ILE A 33 0.563 10.198 5.564 1.00 0.27 C ATOM 553 CD1 ILE A 33 0.193 7.403 8.246 1.00 0.40 C ATOM 554 H ILE A 33 3.025 9.935 5.133 1.00 0.29 H ATOM 555 HA ILE A 33 2.545 7.666 6.858 1.00 0.35 H ATOM 556 HB ILE A 33 1.444 9.727 7.441 1.00 0.35 H ATOM 557 HG12 ILE A 33 -0.929 9.017 7.480 1.00 0.38 H ATOM 558 HG13 ILE A 33 -0.557 7.762 6.304 1.00 0.34 H ATOM 559 HG21 ILE A 33 -0.038 9.706 4.813 1.00 0.26 H ATOM 560 HG22 ILE A 33 1.421 10.647 5.088 1.00 0.29 H ATOM 561 HG23 ILE A 33 -0.023 10.970 6.038 1.00 0.31 H ATOM 562 HD11 ILE A 33 0.803 7.920 8.973 1.00 1.02 H ATOM 563 HD12 ILE A 33 0.743 6.562 7.849 1.00 1.03 H ATOM 564 HD13 ILE A 33 -0.711 7.051 8.720 1.00 1.12 H ATOM 565 N TRP A 34 1.045 7.834 3.910 1.00 0.25 N ATOM 566 CA TRP A 34 0.452 7.014 2.872 1.00 0.23 C ATOM 567 C TRP A 34 1.535 6.415 1.999 1.00 0.25 C ATOM 568 O TRP A 34 1.387 5.298 1.532 1.00 0.27 O ATOM 569 CB TRP A 34 -0.563 7.814 2.058 1.00 0.22 C ATOM 570 CG TRP A 34 -0.160 7.982 0.648 1.00 0.22 C ATOM 571 CD1 TRP A 34 -0.173 7.035 -0.322 1.00 0.25 C ATOM 572 CD2 TRP A 34 0.370 9.160 0.075 1.00 0.23 C ATOM 573 NE1 TRP A 34 0.324 7.552 -1.481 1.00 0.27 N ATOM 574 CE2 TRP A 34 0.660 8.876 -1.267 1.00 0.27 C ATOM 575 CE3 TRP A 34 0.620 10.433 0.580 1.00 0.23 C ATOM 576 CZ2 TRP A 34 1.197 9.839 -2.121 1.00 0.30 C ATOM 577 CZ3 TRP A 34 1.150 11.384 -0.251 1.00 0.26 C ATOM 578 CH2 TRP A 34 1.436 11.089 -1.594 1.00 0.29 C ATOM 579 H TRP A 34 1.088 8.802 3.783 1.00 0.25 H ATOM 580 HA TRP A 34 -0.051 6.194 3.348 1.00 0.25 H ATOM 581 HB2 TRP A 34 -1.512 7.306 2.074 1.00 0.23 H ATOM 582 HB3 TRP A 34 -0.671 8.797 2.493 1.00 0.22 H ATOM 583 HD1 TRP A 34 -0.518 6.022 -0.181 1.00 0.26 H ATOM 584 HE1 TRP A 34 0.418 7.055 -2.312 1.00 0.30 H ATOM 585 HE3 TRP A 34 0.405 10.674 1.611 1.00 0.23 H ATOM 586 HZ2 TRP A 34 1.421 9.627 -3.156 1.00 0.34 H ATOM 587 HZ3 TRP A 34 1.360 12.371 0.141 1.00 0.27 H ATOM 588 HH2 TRP A 34 1.851 11.867 -2.215 1.00 0.33 H ATOM 589 N LEU A 35 2.642 7.127 1.809 1.00 0.26 N ATOM 590 CA LEU A 35 3.733 6.568 1.029 1.00 0.30 C ATOM 591 C LEU A 35 4.139 5.253 1.677 1.00 0.32 C ATOM 592 O LEU A 35 4.487 4.297 1.003 1.00 0.34 O ATOM 593 CB LEU A 35 4.910 7.536 0.921 1.00 0.33 C ATOM 594 CG LEU A 35 4.651 8.733 0.005 1.00 0.33 C ATOM 595 CD1 LEU A 35 4.252 8.266 -1.387 1.00 0.36 C ATOM 596 CD2 LEU A 35 3.563 9.609 0.589 1.00 0.30 C ATOM 597 H LEU A 35 2.738 8.008 2.228 1.00 0.25 H ATOM 598 HA LEU A 35 3.351 6.358 0.039 1.00 0.30 H ATOM 599 HB2 LEU A 35 5.143 7.903 1.910 1.00 0.33 H ATOM 600 HB3 LEU A 35 5.764 6.997 0.539 1.00 0.38 H ATOM 601 HG LEU A 35 5.552 9.321 -0.080 1.00 0.38 H ATOM 602 HD11 LEU A 35 3.239 7.885 -1.360 1.00 0.38 H ATOM 603 HD12 LEU A 35 4.923 7.485 -1.712 1.00 0.41 H ATOM 604 HD13 LEU A 35 4.306 9.096 -2.076 1.00 0.42 H ATOM 605 HD21 LEU A 35 2.607 9.123 0.472 1.00 0.29 H ATOM 606 HD22 LEU A 35 3.551 10.560 0.078 1.00 0.35 H ATOM 607 HD23 LEU A 35 3.757 9.765 1.636 1.00 0.32 H ATOM 608 N ALA A 36 4.010 5.195 3.000 1.00 0.33 N ATOM 609 CA ALA A 36 4.283 3.979 3.748 1.00 0.37 C ATOM 610 C ALA A 36 3.401 2.833 3.225 1.00 0.36 C ATOM 611 O ALA A 36 3.776 1.662 3.282 1.00 0.39 O ATOM 612 CB ALA A 36 4.019 4.227 5.225 1.00 0.38 C ATOM 613 H ALA A 36 3.672 5.978 3.482 1.00 0.33 H ATOM 614 HA ALA A 36 5.325 3.719 3.611 1.00 0.40 H ATOM 615 HB1 ALA A 36 4.461 5.170 5.514 1.00 0.96 H ATOM 616 HB2 ALA A 36 4.448 3.430 5.808 1.00 1.05 H ATOM 617 HB3 ALA A 36 2.952 4.266 5.396 1.00 1.16 H ATOM 618 N VAL A 37 2.233 3.206 2.699 1.00 0.32 N ATOM 619 CA VAL A 37 1.267 2.265 2.127 1.00 0.32 C ATOM 620 C VAL A 37 1.512 2.142 0.628 1.00 0.31 C ATOM 621 O VAL A 37 1.603 1.044 0.092 1.00 0.34 O ATOM 622 CB VAL A 37 -0.207 2.725 2.372 1.00 0.31 C ATOM 623 CG1 VAL A 37 -0.299 3.641 3.584 1.00 0.32 C ATOM 624 CG2 VAL A 37 -0.822 3.415 1.147 1.00 0.29 C ATOM 625 H VAL A 37 2.022 4.159 2.672 1.00 0.31 H ATOM 626 HA VAL A 37 1.409 1.290 2.586 1.00 0.35 H ATOM 627 HB VAL A 37 -0.794 1.844 2.584 1.00 0.35 H ATOM 628 HG11 VAL A 37 0.066 3.123 4.457 1.00 1.01 H ATOM 629 HG12 VAL A 37 -1.327 3.934 3.738 1.00 1.02 H ATOM 630 HG13 VAL A 37 0.302 4.523 3.413 1.00 0.84 H ATOM 631 HG21 VAL A 37 -1.871 3.592 1.321 1.00 0.34 H ATOM 632 HG22 VAL A 37 -0.705 2.787 0.277 1.00 0.33 H ATOM 633 HG23 VAL A 37 -0.326 4.360 0.973 1.00 0.31 H ATOM 634 N CYS A 38 1.614 3.293 -0.034 1.00 0.29 N ATOM 635 CA CYS A 38 1.842 3.326 -1.483 1.00 0.31 C ATOM 636 C CYS A 38 3.169 2.652 -1.855 1.00 0.35 C ATOM 637 O CYS A 38 3.242 1.907 -2.831 1.00 0.39 O ATOM 638 CB CYS A 38 1.799 4.768 -2.004 1.00 0.31 C ATOM 639 SG CYS A 38 2.219 4.937 -3.755 1.00 0.40 S ATOM 640 H CYS A 38 1.527 4.148 0.474 1.00 0.28 H ATOM 641 HA CYS A 38 1.039 2.771 -1.946 1.00 0.32 H ATOM 642 HB2 CYS A 38 0.799 5.153 -1.873 1.00 0.30 H ATOM 643 HB3 CYS A 38 2.486 5.376 -1.438 1.00 0.32 H ATOM 644 HG CYS A 38 3.459 5.399 -3.834 1.00 1.28 H ATOM 645 N LEU A 39 4.203 2.915 -1.064 1.00 0.36 N ATOM 646 CA LEU A 39 5.534 2.342 -1.286 1.00 0.41 C ATOM 647 C LEU A 39 5.538 0.828 -1.077 1.00 0.42 C ATOM 648 O LEU A 39 5.960 0.075 -1.955 1.00 0.45 O ATOM 649 CB LEU A 39 6.543 2.995 -0.329 1.00 0.44 C ATOM 650 CG LEU A 39 7.016 4.405 -0.715 1.00 0.46 C ATOM 651 CD1 LEU A 39 5.891 5.217 -1.347 1.00 0.44 C ATOM 652 CD2 LEU A 39 7.557 5.121 0.514 1.00 0.49 C ATOM 653 H LEU A 39 4.071 3.512 -0.298 1.00 0.35 H ATOM 654 HA LEU A 39 5.824 2.557 -2.301 1.00 0.43 H ATOM 655 HB2 LEU A 39 6.091 3.049 0.653 1.00 0.42 H ATOM 656 HB3 LEU A 39 7.409 2.357 -0.264 1.00 0.47 H ATOM 657 HG LEU A 39 7.817 4.324 -1.435 1.00 0.51 H ATOM 658 HD11 LEU A 39 6.289 6.140 -1.739 1.00 0.49 H ATOM 659 HD12 LEU A 39 5.141 5.437 -0.604 1.00 0.43 H ATOM 660 HD13 LEU A 39 5.443 4.650 -2.150 1.00 0.50 H ATOM 661 HD21 LEU A 39 7.463 6.189 0.379 1.00 1.06 H ATOM 662 HD22 LEU A 39 8.597 4.864 0.653 1.00 0.95 H ATOM 663 HD23 LEU A 39 6.992 4.818 1.384 1.00 0.97 H ATOM 664 N LEU A 40 5.076 0.393 0.092 1.00 0.41 N ATOM 665 CA LEU A 40 5.037 -1.030 0.431 1.00 0.43 C ATOM 666 C LEU A 40 4.079 -1.815 -0.464 1.00 0.42 C ATOM 667 O LEU A 40 4.408 -2.908 -0.922 1.00 0.45 O ATOM 668 CB LEU A 40 4.648 -1.211 1.903 1.00 0.44 C ATOM 669 CG LEU A 40 5.798 -1.075 2.907 1.00 0.49 C ATOM 670 CD1 LEU A 40 6.511 0.262 2.750 1.00 0.49 C ATOM 671 CD2 LEU A 40 5.282 -1.240 4.329 1.00 0.53 C ATOM 672 H LEU A 40 4.761 1.047 0.752 1.00 0.40 H ATOM 673 HA LEU A 40 6.030 -1.423 0.289 1.00 0.46 H ATOM 674 HB2 LEU A 40 3.898 -0.469 2.145 1.00 0.42 H ATOM 675 HB3 LEU A 40 4.210 -2.190 2.021 1.00 0.46 H ATOM 676 HG LEU A 40 6.520 -1.858 2.722 1.00 0.54 H ATOM 677 HD11 LEU A 40 7.330 0.316 3.452 1.00 1.26 H ATOM 678 HD12 LEU A 40 5.818 1.065 2.943 1.00 0.95 H ATOM 679 HD13 LEU A 40 6.892 0.350 1.743 1.00 1.05 H ATOM 680 HD21 LEU A 40 4.814 -0.321 4.651 1.00 1.17 H ATOM 681 HD22 LEU A 40 6.107 -1.473 4.987 1.00 1.16 H ATOM 682 HD23 LEU A 40 4.560 -2.042 4.360 1.00 1.15 H ATOM 683 N PHE A 41 2.890 -1.266 -0.690 1.00 0.40 N ATOM 684 CA PHE A 41 1.875 -1.932 -1.510 1.00 0.40 C ATOM 685 C PHE A 41 2.311 -2.068 -2.971 1.00 0.41 C ATOM 686 O PHE A 41 2.229 -3.156 -3.543 1.00 0.43 O ATOM 687 CB PHE A 41 0.539 -1.184 -1.417 1.00 0.39 C ATOM 688 CG PHE A 41 -0.127 -1.282 -0.065 1.00 0.40 C ATOM 689 CD1 PHE A 41 0.623 -1.380 1.102 1.00 0.42 C ATOM 690 CD2 PHE A 41 -1.509 -1.267 0.037 1.00 0.43 C ATOM 691 CE1 PHE A 41 0.011 -1.460 2.334 1.00 0.44 C ATOM 692 CE2 PHE A 41 -2.125 -1.348 1.271 1.00 0.46 C ATOM 693 CZ PHE A 41 -1.364 -1.446 2.420 1.00 0.45 C ATOM 694 H PHE A 41 2.682 -0.396 -0.281 1.00 0.39 H ATOM 695 HA PHE A 41 1.739 -2.924 -1.106 1.00 0.42 H ATOM 696 HB2 PHE A 41 0.706 -0.139 -1.629 1.00 0.38 H ATOM 697 HB3 PHE A 41 -0.141 -1.588 -2.154 1.00 0.42 H ATOM 698 HD1 PHE A 41 1.699 -1.393 1.042 1.00 0.44 H ATOM 699 HD2 PHE A 41 -2.106 -1.190 -0.859 1.00 0.47 H ATOM 700 HE1 PHE A 41 0.610 -1.533 3.231 1.00 0.48 H ATOM 701 HE2 PHE A 41 -3.201 -1.334 1.337 1.00 0.50 H ATOM 702 HZ PHE A 41 -1.846 -1.509 3.383 1.00 0.48 H ATOM 703 N VAL A 42 2.772 -0.969 -3.572 1.00 0.40 N ATOM 704 CA VAL A 42 3.214 -0.989 -4.968 1.00 0.43 C ATOM 705 C VAL A 42 4.430 -1.894 -5.157 1.00 0.44 C ATOM 706 O VAL A 42 4.445 -2.741 -6.052 1.00 0.47 O ATOM 707 CB VAL A 42 3.554 0.430 -5.477 1.00 0.43 C ATOM 708 CG1 VAL A 42 4.115 0.379 -6.891 1.00 0.48 C ATOM 709 CG2 VAL A 42 2.324 1.321 -5.420 1.00 0.44 C ATOM 710 H VAL A 42 2.815 -0.129 -3.070 1.00 0.40 H ATOM 711 HA VAL A 42 2.400 -1.372 -5.566 1.00 0.45 H ATOM 712 HB VAL A 42 4.308 0.852 -4.828 1.00 0.42 H ATOM 713 HG11 VAL A 42 3.532 -0.308 -7.486 1.00 0.60 H ATOM 714 HG12 VAL A 42 5.142 0.045 -6.858 1.00 0.59 H ATOM 715 HG13 VAL A 42 4.071 1.364 -7.331 1.00 0.63 H ATOM 716 HG21 VAL A 42 1.676 1.091 -6.252 1.00 0.69 H ATOM 717 HG22 VAL A 42 2.627 2.355 -5.473 1.00 0.89 H ATOM 718 HG23 VAL A 42 1.796 1.147 -4.493 1.00 1.08 H ATOM 719 N PHE A 43 5.442 -1.713 -4.309 1.00 0.42 N ATOM 720 CA PHE A 43 6.663 -2.518 -4.386 1.00 0.43 C ATOM 721 C PHE A 43 6.353 -4.008 -4.235 1.00 0.42 C ATOM 722 O PHE A 43 6.799 -4.822 -5.044 1.00 0.43 O ATOM 723 CB PHE A 43 7.675 -2.082 -3.319 1.00 0.46 C ATOM 724 CG PHE A 43 8.403 -0.801 -3.643 1.00 0.49 C ATOM 725 CD1 PHE A 43 7.744 0.274 -4.224 1.00 0.47 C ATOM 726 CD2 PHE A 43 9.755 -0.675 -3.359 1.00 0.60 C ATOM 727 CE1 PHE A 43 8.418 1.444 -4.514 1.00 0.52 C ATOM 728 CE2 PHE A 43 10.433 0.493 -3.648 1.00 0.65 C ATOM 729 CZ PHE A 43 9.764 1.554 -4.226 1.00 0.60 C ATOM 730 H PHE A 43 5.366 -1.020 -3.618 1.00 0.41 H ATOM 731 HA PHE A 43 7.097 -2.357 -5.362 1.00 0.45 H ATOM 732 HB2 PHE A 43 7.157 -1.939 -2.382 1.00 0.45 H ATOM 733 HB3 PHE A 43 8.413 -2.862 -3.198 1.00 0.49 H ATOM 734 HD1 PHE A 43 6.692 0.191 -4.450 1.00 0.47 H ATOM 735 HD2 PHE A 43 10.280 -1.504 -2.907 1.00 0.66 H ATOM 736 HE1 PHE A 43 7.893 2.272 -4.967 1.00 0.54 H ATOM 737 HE2 PHE A 43 11.485 0.577 -3.422 1.00 0.75 H ATOM 738 HZ PHE A 43 10.292 2.468 -4.453 1.00 0.65 H ATOM 739 N SER A 44 5.579 -4.358 -3.206 1.00 0.41 N ATOM 740 CA SER A 44 5.202 -5.753 -2.962 1.00 0.42 C ATOM 741 C SER A 44 4.412 -6.324 -4.141 1.00 0.40 C ATOM 742 O SER A 44 4.572 -7.492 -4.491 1.00 0.39 O ATOM 743 CB SER A 44 4.379 -5.875 -1.676 1.00 0.44 C ATOM 744 OG SER A 44 5.135 -5.479 -0.545 1.00 0.49 O ATOM 745 H SER A 44 5.246 -3.661 -2.599 1.00 0.42 H ATOM 746 HA SER A 44 6.112 -6.322 -2.849 1.00 0.43 H ATOM 747 HB2 SER A 44 3.506 -5.244 -1.748 1.00 0.43 H ATOM 748 HB3 SER A 44 4.071 -6.902 -1.547 1.00 0.46 H ATOM 749 HG SER A 44 4.863 -4.600 -0.270 1.00 0.70 H ATOM 750 N ALA A 45 3.566 -5.489 -4.749 1.00 0.42 N ATOM 751 CA ALA A 45 2.752 -5.900 -5.895 1.00 0.41 C ATOM 752 C ALA A 45 3.630 -6.204 -7.105 1.00 0.38 C ATOM 753 O ALA A 45 3.456 -7.233 -7.764 1.00 0.37 O ATOM 754 CB ALA A 45 1.725 -4.828 -6.234 1.00 0.46 C ATOM 755 H ALA A 45 3.493 -4.570 -4.421 1.00 0.44 H ATOM 756 HA ALA A 45 2.221 -6.803 -5.617 1.00 0.42 H ATOM 757 HB1 ALA A 45 2.232 -3.947 -6.599 1.00 0.88 H ATOM 758 HB2 ALA A 45 1.159 -4.578 -5.348 1.00 0.99 H ATOM 759 HB3 ALA A 45 1.056 -5.200 -6.997 1.00 0.79 H ATOM 760 N LEU A 46 4.591 -5.323 -7.388 1.00 0.39 N ATOM 761 CA LEU A 46 5.502 -5.544 -8.505 1.00 0.39 C ATOM 762 C LEU A 46 6.316 -6.796 -8.237 1.00 0.34 C ATOM 763 O LEU A 46 6.468 -7.654 -9.108 1.00 0.35 O ATOM 764 CB LEU A 46 6.417 -4.335 -8.728 1.00 0.46 C ATOM 765 CG LEU A 46 5.701 -3.025 -9.075 1.00 0.51 C ATOM 766 CD1 LEU A 46 6.702 -1.885 -9.196 1.00 0.59 C ATOM 767 CD2 LEU A 46 4.905 -3.176 -10.364 1.00 0.55 C ATOM 768 H LEU A 46 4.702 -4.528 -6.822 1.00 0.42 H ATOM 769 HA LEU A 46 4.903 -5.716 -9.379 1.00 0.41 H ATOM 770 HB2 LEU A 46 6.993 -4.178 -7.826 1.00 0.47 H ATOM 771 HB3 LEU A 46 7.098 -4.569 -9.532 1.00 0.48 H ATOM 772 HG LEU A 46 5.011 -2.779 -8.282 1.00 0.52 H ATOM 773 HD11 LEU A 46 6.343 -1.032 -8.637 1.00 1.14 H ATOM 774 HD12 LEU A 46 6.815 -1.612 -10.235 1.00 1.18 H ATOM 775 HD13 LEU A 46 7.655 -2.199 -8.799 1.00 1.24 H ATOM 776 HD21 LEU A 46 5.580 -3.388 -11.182 1.00 1.04 H ATOM 777 HD22 LEU A 46 4.371 -2.259 -10.567 1.00 1.08 H ATOM 778 HD23 LEU A 46 4.200 -3.988 -10.259 1.00 1.22 H ATOM 779 N LEU A 47 6.780 -6.915 -6.999 1.00 0.33 N ATOM 780 CA LEU A 47 7.517 -8.085 -6.559 1.00 0.30 C ATOM 781 C LEU A 47 6.612 -9.316 -6.631 1.00 0.29 C ATOM 782 O LEU A 47 7.086 -10.448 -6.764 1.00 0.29 O ATOM 783 CB LEU A 47 8.001 -7.880 -5.123 1.00 0.32 C ATOM 784 CG LEU A 47 9.096 -6.826 -4.950 1.00 0.37 C ATOM 785 CD1 LEU A 47 9.407 -6.625 -3.475 1.00 0.44 C ATOM 786 CD2 LEU A 47 10.348 -7.228 -5.715 1.00 0.41 C ATOM 787 H LEU A 47 6.579 -6.211 -6.346 1.00 0.35 H ATOM 788 HA LEU A 47 8.364 -8.223 -7.212 1.00 0.31 H ATOM 789 HB2 LEU A 47 7.151 -7.585 -4.521 1.00 0.33 H ATOM 790 HB3 LEU A 47 8.373 -8.820 -4.751 1.00 0.34 H ATOM 791 HG LEU A 47 8.747 -5.885 -5.348 1.00 0.41 H ATOM 792 HD11 LEU A 47 9.753 -7.556 -3.050 1.00 0.66 H ATOM 793 HD12 LEU A 47 8.514 -6.303 -2.961 1.00 0.65 H ATOM 794 HD13 LEU A 47 10.174 -5.873 -3.369 1.00 0.66 H ATOM 795 HD21 LEU A 47 10.087 -7.934 -6.490 1.00 1.08 H ATOM 796 HD22 LEU A 47 11.055 -7.684 -5.038 1.00 1.09 H ATOM 797 HD23 LEU A 47 10.792 -6.351 -6.163 1.00 1.01 H ATOM 798 N GLU A 48 5.295 -9.071 -6.555 1.00 0.31 N ATOM 799 CA GLU A 48 4.304 -10.135 -6.616 1.00 0.33 C ATOM 800 C GLU A 48 4.311 -10.758 -8.005 1.00 0.33 C ATOM 801 O GLU A 48 4.348 -11.981 -8.146 1.00 0.36 O ATOM 802 CB GLU A 48 2.915 -9.584 -6.239 1.00 0.37 C ATOM 803 CG GLU A 48 1.888 -9.571 -7.368 1.00 0.38 C ATOM 804 CD GLU A 48 1.394 -10.959 -7.746 1.00 0.43 C ATOM 805 OE1 GLU A 48 0.878 -11.671 -6.857 1.00 0.49 O ATOM 806 OE2 GLU A 48 1.514 -11.330 -8.933 1.00 0.45 O ATOM 807 H GLU A 48 4.985 -8.140 -6.474 1.00 0.33 H ATOM 808 HA GLU A 48 4.590 -10.891 -5.899 1.00 0.35 H ATOM 809 HB2 GLU A 48 2.514 -10.173 -5.432 1.00 0.41 H ATOM 810 HB3 GLU A 48 3.036 -8.568 -5.891 1.00 0.38 H ATOM 811 HG2 GLU A 48 1.044 -8.980 -7.054 1.00 0.41 H ATOM 812 HG3 GLU A 48 2.340 -9.116 -8.236 1.00 0.37 H ATOM 813 N TYR A 49 4.304 -9.905 -9.033 1.00 0.33 N ATOM 814 CA TYR A 49 4.336 -10.376 -10.404 1.00 0.37 C ATOM 815 C TYR A 49 5.702 -10.929 -10.746 1.00 0.40 C ATOM 816 O TYR A 49 5.841 -11.951 -11.401 1.00 0.45 O ATOM 817 CB TYR A 49 4.031 -9.277 -11.380 1.00 0.42 C ATOM 818 CG TYR A 49 3.715 -9.869 -12.702 1.00 0.48 C ATOM 819 CD1 TYR A 49 2.517 -10.519 -12.876 1.00 0.50 C ATOM 820 CD2 TYR A 49 4.622 -9.833 -13.742 1.00 0.55 C ATOM 821 CE1 TYR A 49 2.202 -11.124 -14.064 1.00 0.57 C ATOM 822 CE2 TYR A 49 4.324 -10.431 -14.944 1.00 0.62 C ATOM 823 CZ TYR A 49 3.110 -11.078 -15.107 1.00 0.62 C ATOM 824 OH TYR A 49 2.808 -11.680 -16.307 1.00 0.70 O ATOM 825 H TYR A 49 4.293 -8.941 -8.864 1.00 0.33 H ATOM 826 HA TYR A 49 3.599 -11.157 -10.517 1.00 0.39 H ATOM 827 HB2 TYR A 49 3.181 -8.711 -11.040 1.00 0.42 H ATOM 828 HB3 TYR A 49 4.892 -8.638 -11.490 1.00 0.44 H ATOM 829 HD1 TYR A 49 1.825 -10.550 -12.051 1.00 0.49 H ATOM 830 HD2 TYR A 49 5.578 -9.332 -13.599 1.00 0.57 H ATOM 831 HE1 TYR A 49 1.257 -11.635 -14.166 1.00 0.60 H ATOM 832 HE2 TYR A 49 5.038 -10.396 -15.743 1.00 0.69 H ATOM 833 HH TYR A 49 2.359 -11.053 -16.878 1.00 0.83 H ATOM 834 N ALA A 50 6.721 -10.249 -10.300 1.00 0.38 N ATOM 835 CA ALA A 50 8.064 -10.702 -10.564 1.00 0.42 C ATOM 836 C ALA A 50 8.223 -12.129 -10.030 1.00 0.42 C ATOM 837 O ALA A 50 8.993 -12.933 -10.565 1.00 0.49 O ATOM 838 CB ALA A 50 9.097 -9.762 -9.957 1.00 0.42 C ATOM 839 H ALA A 50 6.564 -9.446 -9.787 1.00 0.37 H ATOM 840 HA ALA A 50 8.176 -10.707 -11.642 1.00 0.48 H ATOM 841 HB1 ALA A 50 8.974 -8.774 -10.375 1.00 0.59 H ATOM 842 HB2 ALA A 50 10.089 -10.126 -10.178 1.00 0.58 H ATOM 843 HB3 ALA A 50 8.959 -9.720 -8.887 1.00 0.52 H ATOM 844 N ALA A 51 7.418 -12.454 -9.007 1.00 0.39 N ATOM 845 CA ALA A 51 7.401 -13.799 -8.443 1.00 0.43 C ATOM 846 C ALA A 51 6.520 -14.669 -9.309 1.00 0.49 C ATOM 847 O ALA A 51 6.762 -15.856 -9.468 1.00 0.57 O ATOM 848 CB ALA A 51 6.911 -13.811 -7.024 1.00 0.43 C ATOM 849 H ALA A 51 6.771 -11.786 -8.672 1.00 0.35 H ATOM 850 HA ALA A 51 8.411 -14.186 -8.464 1.00 0.46 H ATOM 851 HB1 ALA A 51 7.287 -12.943 -6.512 1.00 1.04 H ATOM 852 HB2 ALA A 51 7.268 -14.709 -6.540 1.00 1.01 H ATOM 853 HB3 ALA A 51 5.833 -13.802 -7.024 1.00 1.06 H ATOM 854 N VAL A 52 5.533 -14.026 -9.929 1.00 0.47 N ATOM 855 CA VAL A 52 4.651 -14.670 -10.868 1.00 0.53 C ATOM 856 C VAL A 52 5.542 -15.459 -11.829 1.00 0.60 C ATOM 857 O VAL A 52 5.221 -16.573 -12.240 1.00 0.68 O ATOM 858 CB VAL A 52 3.848 -13.568 -11.606 1.00 0.51 C ATOM 859 CG1 VAL A 52 4.406 -13.278 -12.990 1.00 0.55 C ATOM 860 CG2 VAL A 52 2.370 -13.867 -11.671 1.00 0.54 C ATOM 861 H VAL A 52 5.438 -13.068 -9.796 1.00 0.42 H ATOM 862 HA VAL A 52 3.978 -15.331 -10.341 1.00 0.57 H ATOM 863 HB VAL A 52 3.968 -12.664 -11.019 1.00 0.46 H ATOM 864 HG11 VAL A 52 5.485 -13.284 -12.948 1.00 0.59 H ATOM 865 HG12 VAL A 52 4.073 -12.306 -13.311 1.00 0.56 H ATOM 866 HG13 VAL A 52 4.067 -14.026 -13.684 1.00 0.62 H ATOM 867 HG21 VAL A 52 1.823 -13.020 -11.277 1.00 1.23 H ATOM 868 HG22 VAL A 52 2.154 -14.743 -11.087 1.00 1.08 H ATOM 869 HG23 VAL A 52 2.085 -14.029 -12.699 1.00 1.10 H ATOM 870 N ASN A 53 6.709 -14.856 -12.121 1.00 0.59 N ATOM 871 CA ASN A 53 7.725 -15.455 -12.969 1.00 0.68 C ATOM 872 C ASN A 53 8.636 -16.377 -12.150 1.00 0.70 C ATOM 873 O ASN A 53 9.099 -17.398 -12.661 1.00 0.79 O ATOM 874 CB ASN A 53 8.572 -14.365 -13.639 1.00 0.69 C ATOM 875 CG ASN A 53 7.780 -13.417 -14.529 1.00 0.70 C ATOM 876 OD1 ASN A 53 8.314 -12.415 -15.003 1.00 0.75 O ATOM 877 ND2 ASN A 53 6.514 -13.726 -14.778 1.00 0.69 N ATOM 878 H ASN A 53 6.903 -13.982 -11.721 1.00 0.54 H ATOM 879 HA ASN A 53 7.228 -16.037 -13.731 1.00 0.74 H ATOM 880 HB2 ASN A 53 9.048 -13.777 -12.872 1.00 0.64 H ATOM 881 HB3 ASN A 53 9.330 -14.838 -14.243 1.00 0.77 H ATOM 882 HD21 ASN A 53 6.147 -14.544 -14.389 1.00 0.69 H ATOM 883 HD22 ASN A 53 5.994 -13.111 -15.331 1.00 0.70 H ATOM 884 N PHE A 54 8.898 -16.020 -10.874 1.00 0.64 N ATOM 885 CA PHE A 54 9.754 -16.836 -10.022 1.00 0.67 C ATOM 886 C PHE A 54 9.070 -18.160 -9.672 1.00 0.73 C ATOM 887 O PHE A 54 9.590 -19.235 -9.973 1.00 0.83 O ATOM 888 CB PHE A 54 10.099 -16.060 -8.748 1.00 0.61 C ATOM 889 CG PHE A 54 10.987 -16.810 -7.804 1.00 0.65 C ATOM 890 CD1 PHE A 54 12.170 -17.374 -8.248 1.00 0.75 C ATOM 891 CD2 PHE A 54 10.637 -16.948 -6.474 1.00 0.66 C ATOM 892 CE1 PHE A 54 12.991 -18.066 -7.380 1.00 0.83 C ATOM 893 CE2 PHE A 54 11.452 -17.639 -5.597 1.00 0.74 C ATOM 894 CZ PHE A 54 12.632 -18.199 -6.052 1.00 0.81 C ATOM 895 H PHE A 54 8.502 -15.198 -10.490 1.00 0.57 H ATOM 896 HA PHE A 54 10.664 -17.044 -10.564 1.00 0.73 H ATOM 897 HB2 PHE A 54 10.602 -15.145 -9.018 1.00 0.60 H ATOM 898 HB3 PHE A 54 9.184 -15.820 -8.224 1.00 0.59 H ATOM 899 HD1 PHE A 54 12.448 -17.269 -9.289 1.00 0.80 H ATOM 900 HD2 PHE A 54 9.712 -16.509 -6.123 1.00 0.66 H ATOM 901 HE1 PHE A 54 13.912 -18.503 -7.737 1.00 0.93 H ATOM 902 HE2 PHE A 54 11.168 -17.740 -4.561 1.00 0.79 H ATOM 903 HZ PHE A 54 13.271 -18.739 -5.370 1.00 0.89 H ATOM 904 N VAL A 55 7.899 -18.063 -9.044 1.00 0.70 N ATOM 905 CA VAL A 55 7.124 -19.234 -8.654 1.00 0.78 C ATOM 906 C VAL A 55 6.456 -19.904 -9.856 1.00 0.85 C ATOM 907 O VAL A 55 6.434 -21.133 -9.954 1.00 0.94 O ATOM 908 CB VAL A 55 6.051 -18.868 -7.607 1.00 0.77 C ATOM 909 CG1 VAL A 55 6.704 -18.495 -6.285 1.00 0.75 C ATOM 910 CG2 VAL A 55 5.153 -17.735 -8.095 1.00 0.72 C ATOM 911 H VAL A 55 7.542 -17.174 -8.838 1.00 0.64 H ATOM 912 HA VAL A 55 7.805 -19.941 -8.200 1.00 0.83 H ATOM 913 HB VAL A 55 5.437 -19.734 -7.448 1.00 0.85 H ATOM 914 HG11 VAL A 55 6.259 -17.586 -5.908 1.00 1.29 H ATOM 915 HG12 VAL A 55 7.763 -18.341 -6.438 1.00 1.29 H ATOM 916 HG13 VAL A 55 6.555 -19.292 -5.573 1.00 1.22 H ATOM 917 HG21 VAL A 55 4.118 -18.024 -7.988 1.00 0.90 H ATOM 918 HG22 VAL A 55 5.361 -17.527 -9.130 1.00 0.81 H ATOM 919 HG23 VAL A 55 5.342 -16.848 -7.507 1.00 0.83 H ATOM 920 N SER A 56 5.907 -19.090 -10.763 1.00 0.82 N ATOM 921 CA SER A 56 5.230 -19.594 -11.958 1.00 0.89 C ATOM 922 C SER A 56 4.013 -20.449 -11.581 1.00 0.94 C ATOM 923 O SER A 56 3.796 -21.527 -12.139 1.00 1.04 O ATOM 924 CB SER A 56 6.210 -20.395 -12.829 1.00 0.97 C ATOM 925 OG SER A 56 5.604 -20.809 -14.043 1.00 1.05 O ATOM 926 H SER A 56 5.956 -18.122 -10.623 1.00 0.75 H ATOM 927 HA SER A 56 4.884 -18.741 -12.523 1.00 0.86 H ATOM 928 HB2 SER A 56 7.065 -19.778 -13.062 1.00 0.95 H ATOM 929 HB3 SER A 56 6.538 -21.271 -12.287 1.00 1.02 H ATOM 930 HG SER A 56 6.088 -21.555 -14.405 1.00 1.19 H ATOM 931 N ARG A 57 3.218 -19.954 -10.627 1.00 0.90 N ATOM 932 CA ARG A 57 2.024 -20.661 -10.173 1.00 0.97 C ATOM 933 C ARG A 57 0.963 -20.728 -11.274 1.00 1.00 C ATOM 934 O ARG A 57 0.774 -19.715 -11.984 1.00 0.95 O ATOM 935 CB ARG A 57 1.453 -19.981 -8.926 1.00 0.94 C ATOM 936 CG ARG A 57 1.066 -18.525 -9.142 1.00 0.83 C ATOM 937 CD ARG A 57 0.684 -17.861 -7.832 1.00 0.83 C ATOM 938 NE ARG A 57 0.199 -16.493 -8.016 1.00 0.77 N ATOM 939 CZ ARG A 57 0.968 -15.460 -8.374 1.00 0.68 C ATOM 940 NH1 ARG A 57 2.277 -15.617 -8.552 1.00 0.65 N ATOM 941 NH2 ARG A 57 0.424 -14.259 -8.546 1.00 0.67 N ATOM 942 H ARG A 57 3.439 -19.089 -10.218 1.00 0.84 H ATOM 943 HA ARG A 57 2.317 -21.668 -9.915 1.00 1.06 H ATOM 944 HB2 ARG A 57 0.573 -20.520 -8.607 1.00 1.01 H ATOM 945 HB3 ARG A 57 2.192 -20.020 -8.140 1.00 0.95 H ATOM 946 HG2 ARG A 57 1.904 -17.997 -9.572 1.00 0.78 H ATOM 947 HG3 ARG A 57 0.224 -18.481 -9.817 1.00 0.86 H ATOM 948 HD2 ARG A 57 -0.092 -18.448 -7.365 1.00 0.92 H ATOM 949 HD3 ARG A 57 1.555 -17.843 -7.192 1.00 0.83 H ATOM 950 HE ARG A 57 -0.759 -16.335 -7.876 1.00 0.82 H ATOM 951 HH11 ARG A 57 2.698 -16.514 -8.419 1.00 0.70 H ATOM 952 HH12 ARG A 57 2.843 -14.836 -8.816 1.00 0.63 H ATOM 953 HH21 ARG A 57 -0.558 -14.129 -8.407 1.00 0.73 H ATOM 954 HH22 ARG A 57 0.997 -13.483 -8.813 1.00 0.65 H