ATOM 1 N THR A 24 -15.629 -3.943 9.432 1.00 0.00 N ATOM 2 CA THR A 24 -14.322 -3.733 8.747 1.00 0.00 C ATOM 3 C THR A 24 -14.403 -4.229 7.301 1.00 0.00 C ATOM 4 O THR A 24 -14.892 -5.310 7.044 1.00 0.00 O ATOM 5 CB THR A 24 -13.318 -4.565 9.548 1.00 0.00 C ATOM 6 OG1 THR A 24 -13.639 -4.489 10.929 1.00 0.00 O ATOM 7 CG2 THR A 24 -11.906 -4.025 9.317 1.00 0.00 C ATOM 8 H THR A 24 -16.178 -3.126 9.770 1.00 0.00 H ATOM 9 HA THR A 24 -14.043 -2.691 8.775 1.00 0.00 H ATOM 10 HB THR A 24 -13.364 -5.593 9.222 1.00 0.00 H ATOM 11 HG1 THR A 24 -13.446 -5.343 11.325 1.00 0.00 H ATOM 12 HG21 THR A 24 -11.909 -2.951 9.429 1.00 0.00 H ATOM 13 HG22 THR A 24 -11.232 -4.461 10.039 1.00 0.00 H ATOM 14 HG23 THR A 24 -11.581 -4.282 8.320 1.00 0.00 H ATOM 15 N PRO A 25 -13.919 -3.415 6.403 1.00 0.00 N ATOM 16 CA PRO A 25 -13.937 -3.773 4.964 1.00 0.00 C ATOM 17 C PRO A 25 -12.873 -4.831 4.661 1.00 0.00 C ATOM 18 O PRO A 25 -11.770 -4.520 4.257 1.00 0.00 O ATOM 19 CB PRO A 25 -13.617 -2.456 4.263 1.00 0.00 C ATOM 20 CG PRO A 25 -12.846 -1.660 5.268 1.00 0.00 C ATOM 21 CD PRO A 25 -13.313 -2.098 6.632 1.00 0.00 C ATOM 22 HA PRO A 25 -14.915 -4.120 4.670 1.00 0.00 H ATOM 23 HB2 PRO A 25 -13.016 -2.637 3.382 1.00 0.00 H ATOM 24 HB3 PRO A 25 -14.526 -1.939 4.001 1.00 0.00 H ATOM 25 HG2 PRO A 25 -11.788 -1.853 5.158 1.00 0.00 H ATOM 26 HG3 PRO A 25 -13.046 -0.608 5.137 1.00 0.00 H ATOM 27 HD2 PRO A 25 -12.474 -2.179 7.311 1.00 0.00 H ATOM 28 HD3 PRO A 25 -14.052 -1.414 7.020 1.00 0.00 H ATOM 29 N VAL A 26 -13.196 -6.080 4.857 1.00 0.00 N ATOM 30 CA VAL A 26 -12.207 -7.162 4.584 1.00 0.00 C ATOM 31 C VAL A 26 -11.782 -7.136 3.114 1.00 0.00 C ATOM 32 O VAL A 26 -10.652 -7.434 2.779 1.00 0.00 O ATOM 33 CB VAL A 26 -12.944 -8.460 4.909 1.00 0.00 C ATOM 34 CG1 VAL A 26 -13.977 -8.748 3.817 1.00 0.00 C ATOM 35 CG2 VAL A 26 -11.938 -9.611 4.975 1.00 0.00 C ATOM 36 H VAL A 26 -14.146 -6.322 5.205 1.00 0.00 H ATOM 37 HA VAL A 26 -11.347 -7.057 5.228 1.00 0.00 H ATOM 38 HB VAL A 26 -13.445 -8.362 5.862 1.00 0.00 H ATOM 39 HG11 VAL A 26 -14.609 -7.882 3.681 1.00 0.00 H ATOM 40 HG12 VAL A 26 -13.470 -8.973 2.892 1.00 0.00 H ATOM 41 HG13 VAL A 26 -14.585 -9.592 4.109 1.00 0.00 H ATOM 42 HG21 VAL A 26 -10.971 -9.264 4.642 1.00 0.00 H ATOM 43 HG22 VAL A 26 -11.863 -9.964 5.992 1.00 0.00 H ATOM 44 HG23 VAL A 26 -12.270 -10.417 4.337 1.00 0.00 H ATOM 45 N LEU A 27 -12.678 -6.783 2.233 1.00 0.00 N ATOM 46 CA LEU A 27 -12.328 -6.746 0.784 1.00 0.00 C ATOM 47 C LEU A 27 -11.151 -5.797 0.548 1.00 0.00 C ATOM 48 O LEU A 27 -10.287 -6.051 -0.268 1.00 0.00 O ATOM 49 CB LEU A 27 -13.584 -6.217 0.090 1.00 0.00 C ATOM 50 CG LEU A 27 -13.653 -6.771 -1.333 1.00 0.00 C ATOM 51 CD1 LEU A 27 -12.358 -6.437 -2.074 1.00 0.00 C ATOM 52 CD2 LEU A 27 -13.831 -8.290 -1.279 1.00 0.00 C ATOM 53 H LEU A 27 -13.637 -6.527 2.545 1.00 0.00 H ATOM 54 HA LEU A 27 -12.097 -7.735 0.424 1.00 0.00 H ATOM 55 HB2 LEU A 27 -14.458 -6.529 0.641 1.00 0.00 H ATOM 56 HB3 LEU A 27 -13.549 -5.138 0.052 1.00 0.00 H ATOM 57 HG LEU A 27 -14.491 -6.327 -1.852 1.00 0.00 H ATOM 58 HD11 LEU A 27 -12.013 -5.458 -1.774 1.00 0.00 H ATOM 59 HD12 LEU A 27 -11.606 -7.173 -1.835 1.00 0.00 H ATOM 60 HD13 LEU A 27 -12.542 -6.442 -3.139 1.00 0.00 H ATOM 61 HD21 LEU A 27 -14.123 -8.582 -0.281 1.00 0.00 H ATOM 62 HD22 LEU A 27 -14.594 -8.589 -1.981 1.00 0.00 H ATOM 63 HD23 LEU A 27 -12.898 -8.770 -1.535 1.00 0.00 H ATOM 64 N VAL A 28 -11.115 -4.703 1.256 1.00 0.00 N ATOM 65 CA VAL A 28 -10.001 -3.730 1.076 1.00 0.00 C ATOM 66 C VAL A 28 -8.657 -4.384 1.407 1.00 0.00 C ATOM 67 O VAL A 28 -7.684 -4.217 0.699 1.00 0.00 O ATOM 68 CB VAL A 28 -10.312 -2.604 2.061 1.00 0.00 C ATOM 69 CG1 VAL A 28 -9.106 -1.669 2.177 1.00 0.00 C ATOM 70 CG2 VAL A 28 -11.524 -1.816 1.560 1.00 0.00 C ATOM 71 H VAL A 28 -11.868 -4.508 1.946 1.00 0.00 H ATOM 72 HA VAL A 28 -9.997 -3.344 0.069 1.00 0.00 H ATOM 73 HB VAL A 28 -10.532 -3.027 3.032 1.00 0.00 H ATOM 74 HG11 VAL A 28 -8.488 -1.769 1.297 1.00 0.00 H ATOM 75 HG12 VAL A 28 -9.450 -0.648 2.262 1.00 0.00 H ATOM 76 HG13 VAL A 28 -8.531 -1.929 3.053 1.00 0.00 H ATOM 77 HG21 VAL A 28 -12.310 -2.501 1.280 1.00 0.00 H ATOM 78 HG22 VAL A 28 -11.877 -1.163 2.343 1.00 0.00 H ATOM 79 HG23 VAL A 28 -11.238 -1.226 0.701 1.00 0.00 H ATOM 80 N ILE A 29 -8.595 -5.129 2.477 1.00 0.00 N ATOM 81 CA ILE A 29 -7.316 -5.804 2.843 1.00 0.00 C ATOM 82 C ILE A 29 -6.948 -6.853 1.790 1.00 0.00 C ATOM 83 O ILE A 29 -5.795 -7.026 1.449 1.00 0.00 O ATOM 84 CB ILE A 29 -7.595 -6.471 4.189 1.00 0.00 C ATOM 85 CG1 ILE A 29 -7.943 -5.401 5.225 1.00 0.00 C ATOM 86 CG2 ILE A 29 -6.352 -7.236 4.647 1.00 0.00 C ATOM 87 CD1 ILE A 29 -8.367 -6.073 6.532 1.00 0.00 C ATOM 88 H ILE A 29 -9.436 -5.249 3.076 1.00 0.00 H ATOM 89 HA ILE A 29 -6.524 -5.080 2.949 1.00 0.00 H ATOM 90 HB ILE A 29 -8.422 -7.158 4.085 1.00 0.00 H ATOM 91 HG12 ILE A 29 -7.079 -4.777 5.403 1.00 0.00 H ATOM 92 HG13 ILE A 29 -8.756 -4.793 4.855 1.00 0.00 H ATOM 93 HG21 ILE A 29 -6.075 -7.956 3.892 1.00 0.00 H ATOM 94 HG22 ILE A 29 -5.539 -6.541 4.800 1.00 0.00 H ATOM 95 HG23 ILE A 29 -6.566 -7.749 5.573 1.00 0.00 H ATOM 96 HD11 ILE A 29 -7.856 -7.019 6.633 1.00 0.00 H ATOM 97 HD12 ILE A 29 -8.110 -5.434 7.364 1.00 0.00 H ATOM 98 HD13 ILE A 29 -9.434 -6.239 6.523 1.00 0.00 H ATOM 99 N LEU A 30 -7.920 -7.553 1.276 1.00 0.00 N ATOM 100 CA LEU A 30 -7.628 -8.599 0.253 1.00 0.00 C ATOM 101 C LEU A 30 -7.010 -7.966 -0.998 1.00 0.00 C ATOM 102 O LEU A 30 -6.059 -8.474 -1.557 1.00 0.00 O ATOM 103 CB LEU A 30 -8.987 -9.215 -0.073 1.00 0.00 C ATOM 104 CG LEU A 30 -8.802 -10.369 -1.058 1.00 0.00 C ATOM 105 CD1 LEU A 30 -8.164 -11.557 -0.335 1.00 0.00 C ATOM 106 CD2 LEU A 30 -10.166 -10.783 -1.613 1.00 0.00 C ATOM 107 H LEU A 30 -8.900 -7.386 1.581 1.00 0.00 H ATOM 108 HA LEU A 30 -6.971 -9.352 0.660 1.00 0.00 H ATOM 109 HB2 LEU A 30 -9.442 -9.585 0.834 1.00 0.00 H ATOM 110 HB3 LEU A 30 -9.625 -8.466 -0.518 1.00 0.00 H ATOM 111 HG LEU A 30 -8.161 -10.053 -1.867 1.00 0.00 H ATOM 112 HD11 LEU A 30 -8.507 -11.583 0.688 1.00 0.00 H ATOM 113 HD12 LEU A 30 -8.445 -12.474 -0.832 1.00 0.00 H ATOM 114 HD13 LEU A 30 -7.089 -11.453 -0.352 1.00 0.00 H ATOM 115 HD21 LEU A 30 -10.662 -9.921 -2.030 1.00 0.00 H ATOM 116 HD22 LEU A 30 -10.030 -11.528 -2.383 1.00 0.00 H ATOM 117 HD23 LEU A 30 -10.768 -11.195 -0.817 1.00 0.00 H ATOM 118 N LEU A 31 -7.545 -6.862 -1.442 1.00 0.00 N ATOM 119 CA LEU A 31 -6.986 -6.196 -2.654 1.00 0.00 C ATOM 120 C LEU A 31 -5.548 -5.739 -2.396 1.00 0.00 C ATOM 121 O LEU A 31 -4.675 -5.908 -3.223 1.00 0.00 O ATOM 122 CB LEU A 31 -7.900 -4.995 -2.899 1.00 0.00 C ATOM 123 CG LEU A 31 -7.565 -4.373 -4.255 1.00 0.00 C ATOM 124 CD1 LEU A 31 -8.790 -3.635 -4.796 1.00 0.00 C ATOM 125 CD2 LEU A 31 -6.407 -3.385 -4.090 1.00 0.00 C ATOM 126 H LEU A 31 -8.363 -6.448 -0.952 1.00 0.00 H ATOM 127 HA LEU A 31 -7.022 -6.864 -3.500 1.00 0.00 H ATOM 128 HB2 LEU A 31 -8.930 -5.320 -2.894 1.00 0.00 H ATOM 129 HB3 LEU A 31 -7.748 -4.263 -2.121 1.00 0.00 H ATOM 130 HG LEU A 31 -7.280 -5.152 -4.948 1.00 0.00 H ATOM 131 HD11 LEU A 31 -9.531 -3.547 -4.015 1.00 0.00 H ATOM 132 HD12 LEU A 31 -8.500 -2.650 -5.129 1.00 0.00 H ATOM 133 HD13 LEU A 31 -9.206 -4.188 -5.626 1.00 0.00 H ATOM 134 HD21 LEU A 31 -6.355 -3.062 -3.061 1.00 0.00 H ATOM 135 HD22 LEU A 31 -5.481 -3.868 -4.364 1.00 0.00 H ATOM 136 HD23 LEU A 31 -6.570 -2.530 -4.728 1.00 0.00 H ATOM 137 N GLY A 32 -5.294 -5.160 -1.253 1.00 0.00 N ATOM 138 CA GLY A 32 -3.911 -4.697 -0.945 1.00 0.00 C ATOM 139 C GLY A 32 -2.975 -5.904 -0.863 1.00 0.00 C ATOM 140 O GLY A 32 -1.845 -5.859 -1.304 1.00 0.00 O ATOM 141 H GLY A 32 -6.056 -5.023 -0.559 1.00 0.00 H ATOM 142 HA2 GLY A 32 -3.906 -4.179 0.001 1.00 0.00 H ATOM 143 HA3 GLY A 32 -3.573 -4.029 -1.725 1.00 0.00 H ATOM 144 N VAL A 33 -3.441 -6.986 -0.300 1.00 0.00 N ATOM 145 CA VAL A 33 -2.581 -8.197 -0.175 1.00 0.00 C ATOM 146 C VAL A 33 -2.100 -8.653 -1.555 1.00 0.00 C ATOM 147 O VAL A 33 -0.942 -8.968 -1.749 1.00 0.00 O ATOM 148 CB VAL A 33 -3.488 -9.259 0.449 1.00 0.00 C ATOM 149 CG1 VAL A 33 -2.782 -10.617 0.420 1.00 0.00 C ATOM 150 CG2 VAL A 33 -3.798 -8.877 1.898 1.00 0.00 C ATOM 151 H VAL A 33 -4.416 -7.003 0.061 1.00 0.00 H ATOM 152 HA VAL A 33 -1.742 -8.000 0.474 1.00 0.00 H ATOM 153 HB VAL A 33 -4.408 -9.321 -0.113 1.00 0.00 H ATOM 154 HG11 VAL A 33 -1.724 -10.476 0.584 1.00 0.00 H ATOM 155 HG12 VAL A 33 -3.186 -11.248 1.197 1.00 0.00 H ATOM 156 HG13 VAL A 33 -2.939 -11.083 -0.541 1.00 0.00 H ATOM 157 HG21 VAL A 33 -3.536 -7.842 2.061 1.00 0.00 H ATOM 158 HG22 VAL A 33 -4.851 -9.017 2.090 1.00 0.00 H ATOM 159 HG23 VAL A 33 -3.223 -9.502 2.566 1.00 0.00 H ATOM 160 N VAL A 34 -2.984 -8.697 -2.512 1.00 0.00 N ATOM 161 CA VAL A 34 -2.587 -9.120 -3.886 1.00 0.00 C ATOM 162 C VAL A 34 -1.519 -8.180 -4.454 1.00 0.00 C ATOM 163 O VAL A 34 -0.581 -8.610 -5.097 1.00 0.00 O ATOM 164 CB VAL A 34 -3.872 -9.030 -4.708 1.00 0.00 C ATOM 165 CG1 VAL A 34 -3.553 -9.258 -6.186 1.00 0.00 C ATOM 166 CG2 VAL A 34 -4.856 -10.099 -4.229 1.00 0.00 C ATOM 167 H VAL A 34 -3.973 -8.445 -2.314 1.00 0.00 H ATOM 168 HA VAL A 34 -2.228 -10.136 -3.878 1.00 0.00 H ATOM 169 HB VAL A 34 -4.311 -8.051 -4.581 1.00 0.00 H ATOM 170 HG11 VAL A 34 -2.710 -9.928 -6.273 1.00 0.00 H ATOM 171 HG12 VAL A 34 -4.411 -9.693 -6.676 1.00 0.00 H ATOM 172 HG13 VAL A 34 -3.312 -8.314 -6.653 1.00 0.00 H ATOM 173 HG21 VAL A 34 -4.377 -10.723 -3.488 1.00 0.00 H ATOM 174 HG22 VAL A 34 -5.721 -9.622 -3.791 1.00 0.00 H ATOM 175 HG23 VAL A 34 -5.165 -10.706 -5.066 1.00 0.00 H ATOM 176 N GLY A 35 -1.655 -6.902 -4.231 1.00 0.00 N ATOM 177 CA GLY A 35 -0.646 -5.944 -4.766 1.00 0.00 C ATOM 178 C GLY A 35 0.735 -6.266 -4.189 1.00 0.00 C ATOM 179 O GLY A 35 1.732 -6.223 -4.882 1.00 0.00 O ATOM 180 H GLY A 35 -2.469 -6.552 -3.685 1.00 0.00 H ATOM 181 HA2 GLY A 35 -0.923 -4.938 -4.487 1.00 0.00 H ATOM 182 HA3 GLY A 35 -0.614 -6.023 -5.845 1.00 0.00 H ATOM 183 N LEU A 36 0.805 -6.585 -2.925 1.00 0.00 N ATOM 184 CA LEU A 36 2.126 -6.908 -2.310 1.00 0.00 C ATOM 185 C LEU A 36 2.768 -8.108 -3.016 1.00 0.00 C ATOM 186 O LEU A 36 3.964 -8.150 -3.224 1.00 0.00 O ATOM 187 CB LEU A 36 1.810 -7.255 -0.854 1.00 0.00 C ATOM 188 CG LEU A 36 1.216 -6.033 -0.153 1.00 0.00 C ATOM 189 CD1 LEU A 36 0.977 -6.360 1.322 1.00 0.00 C ATOM 190 CD2 LEU A 36 2.190 -4.857 -0.260 1.00 0.00 C ATOM 191 H LEU A 36 -0.059 -6.613 -2.348 1.00 0.00 H ATOM 192 HA LEU A 36 2.780 -6.052 -2.351 1.00 0.00 H ATOM 193 HB2 LEU A 36 1.101 -8.069 -0.824 1.00 0.00 H ATOM 194 HB3 LEU A 36 2.718 -7.551 -0.349 1.00 0.00 H ATOM 195 HG LEU A 36 0.278 -5.770 -0.620 1.00 0.00 H ATOM 196 HD11 LEU A 36 1.263 -7.383 1.515 1.00 0.00 H ATOM 197 HD12 LEU A 36 1.568 -5.699 1.938 1.00 0.00 H ATOM 198 HD13 LEU A 36 -0.070 -6.229 1.555 1.00 0.00 H ATOM 199 HD21 LEU A 36 3.196 -5.207 -0.081 1.00 0.00 H ATOM 200 HD22 LEU A 36 2.130 -4.429 -1.250 1.00 0.00 H ATOM 201 HD23 LEU A 36 1.933 -4.108 0.472 1.00 0.00 H ATOM 202 N SER A 37 1.983 -9.084 -3.378 1.00 0.00 N ATOM 203 CA SER A 37 2.546 -10.283 -4.065 1.00 0.00 C ATOM 204 C SER A 37 3.259 -9.881 -5.362 1.00 0.00 C ATOM 205 O SER A 37 4.372 -10.297 -5.622 1.00 0.00 O ATOM 206 CB SER A 37 1.330 -11.158 -4.373 1.00 0.00 C ATOM 207 OG SER A 37 0.614 -11.410 -3.171 1.00 0.00 O ATOM 208 H SER A 37 0.964 -9.031 -3.181 1.00 0.00 H ATOM 209 HA SER A 37 3.221 -10.810 -3.411 1.00 0.00 H ATOM 210 HB2 SER A 37 0.686 -10.650 -5.070 1.00 0.00 H ATOM 211 HB3 SER A 37 1.663 -12.091 -4.810 1.00 0.00 H ATOM 212 HG SER A 37 -0.044 -12.084 -3.354 1.00 0.00 H ATOM 213 N ALA A 38 2.632 -9.079 -6.178 1.00 0.00 N ATOM 214 CA ALA A 38 3.298 -8.623 -7.434 1.00 0.00 C ATOM 215 C ALA A 38 4.645 -7.969 -7.116 1.00 0.00 C ATOM 216 O ALA A 38 5.589 -8.069 -7.874 1.00 0.00 O ATOM 217 CB ALA A 38 2.337 -7.601 -8.043 1.00 0.00 C ATOM 218 H ALA A 38 1.667 -8.760 -5.955 1.00 0.00 H ATOM 219 HA ALA A 38 3.431 -9.451 -8.111 1.00 0.00 H ATOM 220 HB1 ALA A 38 1.438 -8.102 -8.372 1.00 0.00 H ATOM 221 HB2 ALA A 38 2.811 -7.121 -8.886 1.00 0.00 H ATOM 222 HB3 ALA A 38 2.085 -6.859 -7.301 1.00 0.00 H ATOM 223 N LEU A 39 4.739 -7.296 -6.003 1.00 0.00 N ATOM 224 CA LEU A 39 6.024 -6.635 -5.636 1.00 0.00 C ATOM 225 C LEU A 39 6.707 -7.384 -4.488 1.00 0.00 C ATOM 226 O LEU A 39 6.311 -7.282 -3.345 1.00 0.00 O ATOM 227 CB LEU A 39 5.625 -5.226 -5.193 1.00 0.00 C ATOM 228 CG LEU A 39 6.884 -4.413 -4.898 1.00 0.00 C ATOM 229 CD1 LEU A 39 7.576 -4.046 -6.211 1.00 0.00 C ATOM 230 CD2 LEU A 39 6.498 -3.134 -4.152 1.00 0.00 C ATOM 231 H LEU A 39 3.915 -7.217 -5.372 1.00 0.00 H ATOM 232 HA LEU A 39 6.676 -6.578 -6.492 1.00 0.00 H ATOM 233 HB2 LEU A 39 5.062 -4.748 -5.982 1.00 0.00 H ATOM 234 HB3 LEU A 39 5.020 -5.286 -4.301 1.00 0.00 H ATOM 235 HG LEU A 39 7.557 -4.998 -4.288 1.00 0.00 H ATOM 236 HD11 LEU A 39 7.099 -4.569 -7.027 1.00 0.00 H ATOM 237 HD12 LEU A 39 7.501 -2.982 -6.373 1.00 0.00 H ATOM 238 HD13 LEU A 39 8.617 -4.330 -6.162 1.00 0.00 H ATOM 239 HD21 LEU A 39 5.428 -2.995 -4.205 1.00 0.00 H ATOM 240 HD22 LEU A 39 6.798 -3.216 -3.117 1.00 0.00 H ATOM 241 HD23 LEU A 39 6.994 -2.288 -4.604 1.00 0.00 H ATOM 242 N THR A 40 7.726 -8.144 -4.785 1.00 0.00 N ATOM 243 CA THR A 40 8.425 -8.908 -3.712 1.00 0.00 C ATOM 244 C THR A 40 9.942 -8.881 -3.930 1.00 0.00 C ATOM 245 O THR A 40 10.629 -9.852 -3.680 1.00 0.00 O ATOM 246 CB THR A 40 7.888 -10.335 -3.833 1.00 0.00 C ATOM 247 OG1 THR A 40 8.018 -10.776 -5.179 1.00 0.00 O ATOM 248 CG2 THR A 40 6.415 -10.362 -3.424 1.00 0.00 C ATOM 249 H THR A 40 8.045 -8.222 -5.771 1.00 0.00 H ATOM 250 HA THR A 40 8.178 -8.505 -2.742 1.00 0.00 H ATOM 251 HB THR A 40 8.449 -10.989 -3.184 1.00 0.00 H ATOM 252 HG1 THR A 40 8.068 -11.735 -5.174 1.00 0.00 H ATOM 253 HG21 THR A 40 5.858 -9.673 -4.041 1.00 0.00 H ATOM 254 HG22 THR A 40 6.024 -11.360 -3.553 1.00 0.00 H ATOM 255 HG23 THR A 40 6.325 -10.071 -2.388 1.00 0.00 H ATOM 256 N GLY A 41 10.471 -7.784 -4.395 1.00 0.00 N ATOM 257 CA GLY A 41 11.941 -7.716 -4.643 1.00 0.00 C ATOM 258 C GLY A 41 12.477 -6.355 -4.195 1.00 0.00 C ATOM 259 O GLY A 41 11.805 -5.348 -4.301 1.00 0.00 O ATOM 260 H GLY A 41 9.870 -6.959 -4.595 1.00 0.00 H ATOM 261 HA2 GLY A 41 12.135 -7.846 -5.696 1.00 0.00 H ATOM 262 HA3 GLY A 41 12.434 -8.500 -4.085 1.00 0.00 H ATOM 263 N TYR A 42 13.682 -6.316 -3.693 1.00 0.00 N ATOM 264 CA TYR A 42 14.264 -5.016 -3.246 1.00 0.00 C ATOM 265 C TYR A 42 14.429 -4.065 -4.436 1.00 0.00 C ATOM 266 O TYR A 42 14.280 -4.451 -5.578 1.00 0.00 O ATOM 267 CB TYR A 42 15.628 -5.375 -2.659 1.00 0.00 C ATOM 268 CG TYR A 42 16.207 -4.170 -1.956 1.00 0.00 C ATOM 269 CD1 TYR A 42 15.798 -3.854 -0.655 1.00 0.00 C ATOM 270 CD2 TYR A 42 17.154 -3.368 -2.607 1.00 0.00 C ATOM 271 CE1 TYR A 42 16.334 -2.734 -0.005 1.00 0.00 C ATOM 272 CE2 TYR A 42 17.689 -2.250 -1.957 1.00 0.00 C ATOM 273 CZ TYR A 42 17.282 -1.934 -0.656 1.00 0.00 C ATOM 274 OH TYR A 42 17.810 -0.832 -0.014 1.00 0.00 O ATOM 275 H TYR A 42 14.236 -7.191 -3.602 1.00 0.00 H ATOM 276 HA TYR A 42 13.644 -4.566 -2.487 1.00 0.00 H ATOM 277 HB2 TYR A 42 15.515 -6.184 -1.952 1.00 0.00 H ATOM 278 HB3 TYR A 42 16.293 -5.681 -3.453 1.00 0.00 H ATOM 279 HD1 TYR A 42 15.068 -4.471 -0.154 1.00 0.00 H ATOM 280 HD2 TYR A 42 17.469 -3.612 -3.611 1.00 0.00 H ATOM 281 HE1 TYR A 42 16.019 -2.491 0.998 1.00 0.00 H ATOM 282 HE2 TYR A 42 18.420 -1.632 -2.459 1.00 0.00 H ATOM 283 HH TYR A 42 17.813 -1.010 0.928 1.00 0.00 H ATOM 284 N LEU A 43 14.743 -2.825 -4.174 1.00 0.00 N ATOM 285 CA LEU A 43 14.903 -1.842 -5.285 1.00 0.00 C ATOM 286 C LEU A 43 15.427 -0.512 -4.736 1.00 0.00 C ATOM 287 O LEU A 43 14.876 0.047 -3.808 1.00 0.00 O ATOM 288 CB LEU A 43 13.499 -1.664 -5.864 1.00 0.00 C ATOM 289 CG LEU A 43 13.564 -0.768 -7.102 1.00 0.00 C ATOM 290 CD1 LEU A 43 14.210 -1.538 -8.257 1.00 0.00 C ATOM 291 CD2 LEU A 43 12.148 -0.348 -7.501 1.00 0.00 C ATOM 292 H LEU A 43 14.883 -2.522 -3.190 1.00 0.00 H ATOM 293 HA LEU A 43 15.567 -2.230 -6.041 1.00 0.00 H ATOM 294 HB2 LEU A 43 13.097 -2.629 -6.136 1.00 0.00 H ATOM 295 HB3 LEU A 43 12.861 -1.204 -5.124 1.00 0.00 H ATOM 296 HG LEU A 43 14.155 0.109 -6.881 1.00 0.00 H ATOM 297 HD11 LEU A 43 14.009 -2.594 -8.143 1.00 0.00 H ATOM 298 HD12 LEU A 43 13.798 -1.194 -9.194 1.00 0.00 H ATOM 299 HD13 LEU A 43 15.277 -1.372 -8.249 1.00 0.00 H ATOM 300 HD21 LEU A 43 11.483 -0.482 -6.661 1.00 0.00 H ATOM 301 HD22 LEU A 43 12.151 0.690 -7.795 1.00 0.00 H ATOM 302 HD23 LEU A 43 11.811 -0.956 -8.328 1.00 0.00 H ATOM 303 N ASP A 44 16.488 0.001 -5.300 1.00 0.00 N ATOM 304 CA ASP A 44 17.034 1.301 -4.813 1.00 0.00 C ATOM 305 C ASP A 44 16.073 2.444 -5.156 1.00 0.00 C ATOM 306 O ASP A 44 15.016 2.230 -5.716 1.00 0.00 O ATOM 307 CB ASP A 44 18.360 1.474 -5.554 1.00 0.00 C ATOM 308 CG ASP A 44 19.346 0.399 -5.095 1.00 0.00 C ATOM 309 OD1 ASP A 44 19.048 -0.275 -4.123 1.00 0.00 O ATOM 310 OD2 ASP A 44 20.384 0.269 -5.723 1.00 0.00 O ATOM 311 H ASP A 44 16.950 -0.496 -6.087 1.00 0.00 H ATOM 312 HA ASP A 44 17.208 1.263 -3.750 1.00 0.00 H ATOM 313 HB2 ASP A 44 18.192 1.380 -6.617 1.00 0.00 H ATOM 314 HB3 ASP A 44 18.768 2.450 -5.339 1.00 0.00 H ATOM 315 N TYR A 45 16.431 3.654 -4.826 1.00 0.00 N ATOM 316 CA TYR A 45 15.531 4.805 -5.121 1.00 0.00 C ATOM 317 C TYR A 45 16.056 5.592 -6.324 1.00 0.00 C ATOM 318 O TYR A 45 17.212 5.963 -6.378 1.00 0.00 O ATOM 319 CB TYR A 45 15.565 5.666 -3.858 1.00 0.00 C ATOM 320 CG TYR A 45 16.845 6.467 -3.831 1.00 0.00 C ATOM 321 CD1 TYR A 45 18.002 5.920 -3.264 1.00 0.00 C ATOM 322 CD2 TYR A 45 16.873 7.759 -4.371 1.00 0.00 C ATOM 323 CE1 TYR A 45 19.188 6.663 -3.238 1.00 0.00 C ATOM 324 CE2 TYR A 45 18.060 8.502 -4.344 1.00 0.00 C ATOM 325 CZ TYR A 45 19.216 7.955 -3.777 1.00 0.00 C ATOM 326 OH TYR A 45 20.385 8.688 -3.751 1.00 0.00 O ATOM 327 H TYR A 45 17.345 3.816 -4.356 1.00 0.00 H ATOM 328 HA TYR A 45 14.526 4.459 -5.305 1.00 0.00 H ATOM 329 HB2 TYR A 45 14.719 6.338 -3.859 1.00 0.00 H ATOM 330 HB3 TYR A 45 15.521 5.030 -2.987 1.00 0.00 H ATOM 331 HD1 TYR A 45 17.979 4.923 -2.848 1.00 0.00 H ATOM 332 HD2 TYR A 45 15.981 8.182 -4.808 1.00 0.00 H ATOM 333 HE1 TYR A 45 20.080 6.241 -2.800 1.00 0.00 H ATOM 334 HE2 TYR A 45 18.082 9.499 -4.761 1.00 0.00 H ATOM 335 HH TYR A 45 20.835 8.499 -2.923 1.00 0.00 H ATOM 336 N VAL A 46 15.217 5.851 -7.288 1.00 0.00 N ATOM 337 CA VAL A 46 15.669 6.617 -8.485 1.00 0.00 C ATOM 338 C VAL A 46 15.280 8.091 -8.346 1.00 0.00 C ATOM 339 O VAL A 46 15.253 8.637 -7.260 1.00 0.00 O ATOM 340 CB VAL A 46 14.937 5.979 -9.665 1.00 0.00 C ATOM 341 CG1 VAL A 46 15.095 4.459 -9.600 1.00 0.00 C ATOM 342 CG2 VAL A 46 13.452 6.340 -9.597 1.00 0.00 C ATOM 343 H VAL A 46 14.231 5.523 -7.223 1.00 0.00 H ATOM 344 HA VAL A 46 16.735 6.519 -8.614 1.00 0.00 H ATOM 345 HB VAL A 46 15.358 6.345 -10.590 1.00 0.00 H ATOM 346 HG11 VAL A 46 15.884 4.208 -8.908 1.00 0.00 H ATOM 347 HG12 VAL A 46 14.169 4.014 -9.267 1.00 0.00 H ATOM 348 HG13 VAL A 46 15.343 4.081 -10.581 1.00 0.00 H ATOM 349 HG21 VAL A 46 13.216 6.710 -8.610 1.00 0.00 H ATOM 350 HG22 VAL A 46 13.233 7.103 -10.329 1.00 0.00 H ATOM 351 HG23 VAL A 46 12.858 5.462 -9.803 1.00 0.00 H ATOM 352 N LEU A 47 14.978 8.742 -9.437 1.00 0.00 N ATOM 353 CA LEU A 47 14.605 10.183 -9.367 1.00 0.00 C ATOM 354 C LEU A 47 13.397 10.375 -8.449 1.00 0.00 C ATOM 355 O LEU A 47 13.282 11.367 -7.757 1.00 0.00 O ATOM 356 CB LEU A 47 14.248 10.570 -10.803 1.00 0.00 C ATOM 357 CG LEU A 47 15.479 10.422 -11.696 1.00 0.00 C ATOM 358 CD1 LEU A 47 15.137 10.886 -13.114 1.00 0.00 C ATOM 359 CD2 LEU A 47 16.617 11.281 -11.142 1.00 0.00 C ATOM 360 H LEU A 47 14.997 8.252 -10.355 1.00 0.00 H ATOM 361 HA LEU A 47 15.440 10.773 -9.023 1.00 0.00 H ATOM 362 HB2 LEU A 47 13.461 9.925 -11.163 1.00 0.00 H ATOM 363 HB3 LEU A 47 13.911 11.596 -10.825 1.00 0.00 H ATOM 364 HG LEU A 47 15.784 9.385 -11.720 1.00 0.00 H ATOM 365 HD11 LEU A 47 14.194 11.411 -13.102 1.00 0.00 H ATOM 366 HD12 LEU A 47 15.912 11.544 -13.475 1.00 0.00 H ATOM 367 HD13 LEU A 47 15.062 10.026 -13.764 1.00 0.00 H ATOM 368 HD21 LEU A 47 16.214 12.202 -10.747 1.00 0.00 H ATOM 369 HD22 LEU A 47 17.123 10.743 -10.354 1.00 0.00 H ATOM 370 HD23 LEU A 47 17.318 11.504 -11.933 1.00 0.00 H ATOM 371 N LEU A 48 12.490 9.436 -8.443 1.00 0.00 N ATOM 372 CA LEU A 48 11.288 9.566 -7.569 1.00 0.00 C ATOM 373 C LEU A 48 10.844 8.193 -7.053 1.00 0.00 C ATOM 374 O LEU A 48 10.500 7.323 -7.829 1.00 0.00 O ATOM 375 CB LEU A 48 10.211 10.170 -8.471 1.00 0.00 C ATOM 376 CG LEU A 48 9.982 11.633 -8.086 1.00 0.00 C ATOM 377 CD1 LEU A 48 9.616 12.437 -9.333 1.00 0.00 C ATOM 378 CD2 LEU A 48 8.840 11.720 -7.071 1.00 0.00 C ATOM 379 H LEU A 48 12.602 8.600 -9.052 1.00 0.00 H ATOM 380 HA LEU A 48 11.493 10.230 -6.744 1.00 0.00 H ATOM 381 HB2 LEU A 48 10.530 10.114 -9.501 1.00 0.00 H ATOM 382 HB3 LEU A 48 9.290 9.620 -8.348 1.00 0.00 H ATOM 383 HG LEU A 48 10.885 12.036 -7.650 1.00 0.00 H ATOM 384 HD11 LEU A 48 10.097 12.002 -10.197 1.00 0.00 H ATOM 385 HD12 LEU A 48 8.545 12.420 -9.471 1.00 0.00 H ATOM 386 HD13 LEU A 48 9.946 13.458 -9.214 1.00 0.00 H ATOM 387 HD21 LEU A 48 8.576 10.727 -6.740 1.00 0.00 H ATOM 388 HD22 LEU A 48 9.155 12.310 -6.223 1.00 0.00 H ATOM 389 HD23 LEU A 48 7.982 12.186 -7.533 1.00 0.00 H ATOM 390 N PRO A 49 10.860 8.050 -5.757 1.00 0.00 N ATOM 391 CA PRO A 49 10.453 6.769 -5.128 1.00 0.00 C ATOM 392 C PRO A 49 8.942 6.565 -5.276 1.00 0.00 C ATOM 393 O PRO A 49 8.212 6.534 -4.306 1.00 0.00 O ATOM 394 CB PRO A 49 10.842 6.950 -3.663 1.00 0.00 C ATOM 395 CG PRO A 49 10.841 8.430 -3.448 1.00 0.00 C ATOM 396 CD PRO A 49 11.248 9.056 -4.756 1.00 0.00 C ATOM 397 HA PRO A 49 10.996 5.943 -5.558 1.00 0.00 H ATOM 398 HB2 PRO A 49 10.116 6.472 -3.020 1.00 0.00 H ATOM 399 HB3 PRO A 49 11.828 6.551 -3.483 1.00 0.00 H ATOM 400 HG2 PRO A 49 9.851 8.760 -3.168 1.00 0.00 H ATOM 401 HG3 PRO A 49 11.553 8.694 -2.681 1.00 0.00 H ATOM 402 HD2 PRO A 49 10.715 9.983 -4.914 1.00 0.00 H ATOM 403 HD3 PRO A 49 12.314 9.218 -4.786 1.00 0.00 H ATOM 404 N ALA A 50 8.470 6.421 -6.486 1.00 0.00 N ATOM 405 CA ALA A 50 7.008 6.214 -6.698 1.00 0.00 C ATOM 406 C ALA A 50 6.515 5.028 -5.862 1.00 0.00 C ATOM 407 O ALA A 50 5.387 5.001 -5.411 1.00 0.00 O ATOM 408 CB ALA A 50 6.863 5.911 -8.190 1.00 0.00 C ATOM 409 H ALA A 50 9.114 6.447 -7.302 1.00 0.00 H ATOM 410 HA ALA A 50 6.459 7.108 -6.448 1.00 0.00 H ATOM 411 HB1 ALA A 50 7.660 5.254 -8.504 1.00 0.00 H ATOM 412 HB2 ALA A 50 6.914 6.833 -8.752 1.00 0.00 H ATOM 413 HB3 ALA A 50 5.911 5.432 -8.369 1.00 0.00 H ATOM 414 N LEU A 51 7.353 4.049 -5.653 1.00 0.00 N ATOM 415 CA LEU A 51 6.933 2.861 -4.853 1.00 0.00 C ATOM 416 C LEU A 51 6.752 3.249 -3.381 1.00 0.00 C ATOM 417 O LEU A 51 5.776 2.895 -2.751 1.00 0.00 O ATOM 418 CB LEU A 51 8.076 1.855 -5.007 1.00 0.00 C ATOM 419 CG LEU A 51 9.394 2.506 -4.580 1.00 0.00 C ATOM 420 CD1 LEU A 51 9.738 2.082 -3.151 1.00 0.00 C ATOM 421 CD2 LEU A 51 10.515 2.060 -5.524 1.00 0.00 C ATOM 422 H LEU A 51 8.315 4.097 -6.047 1.00 0.00 H ATOM 423 HA LEU A 51 6.020 2.444 -5.247 1.00 0.00 H ATOM 424 HB2 LEU A 51 7.883 0.992 -4.386 1.00 0.00 H ATOM 425 HB3 LEU A 51 8.148 1.547 -6.039 1.00 0.00 H ATOM 426 HG LEU A 51 9.295 3.581 -4.620 1.00 0.00 H ATOM 427 HD11 LEU A 51 8.827 1.875 -2.608 1.00 0.00 H ATOM 428 HD12 LEU A 51 10.351 1.193 -3.176 1.00 0.00 H ATOM 429 HD13 LEU A 51 10.278 2.878 -2.659 1.00 0.00 H ATOM 430 HD21 LEU A 51 10.213 1.158 -6.037 1.00 0.00 H ATOM 431 HD22 LEU A 51 10.707 2.838 -6.246 1.00 0.00 H ATOM 432 HD23 LEU A 51 11.411 1.867 -4.954 1.00 0.00 H ATOM 433 N ALA A 52 7.689 3.971 -2.831 1.00 0.00 N ATOM 434 CA ALA A 52 7.564 4.396 -1.407 1.00 0.00 C ATOM 435 C ALA A 52 6.250 5.154 -1.190 1.00 0.00 C ATOM 436 O ALA A 52 5.539 4.921 -0.233 1.00 0.00 O ATOM 437 CB ALA A 52 8.760 5.317 -1.165 1.00 0.00 C ATOM 438 H ALA A 52 8.523 4.252 -3.385 1.00 0.00 H ATOM 439 HA ALA A 52 7.620 3.542 -0.751 1.00 0.00 H ATOM 440 HB1 ALA A 52 9.589 4.998 -1.779 1.00 0.00 H ATOM 441 HB2 ALA A 52 8.490 6.331 -1.422 1.00 0.00 H ATOM 442 HB3 ALA A 52 9.043 5.272 -0.124 1.00 0.00 H ATOM 443 N ILE A 53 5.925 6.059 -2.072 1.00 0.00 N ATOM 444 CA ILE A 53 4.646 6.814 -1.930 1.00 0.00 C ATOM 445 C ILE A 53 3.451 5.874 -2.105 1.00 0.00 C ATOM 446 O ILE A 53 2.491 5.930 -1.364 1.00 0.00 O ATOM 447 CB ILE A 53 4.676 7.856 -3.050 1.00 0.00 C ATOM 448 CG1 ILE A 53 5.870 8.791 -2.842 1.00 0.00 C ATOM 449 CG2 ILE A 53 3.382 8.670 -3.025 1.00 0.00 C ATOM 450 CD1 ILE A 53 5.962 9.772 -4.013 1.00 0.00 C ATOM 451 H ILE A 53 6.558 6.256 -2.873 1.00 0.00 H ATOM 452 HA ILE A 53 4.603 7.306 -0.971 1.00 0.00 H ATOM 453 HB ILE A 53 4.769 7.357 -4.003 1.00 0.00 H ATOM 454 HG12 ILE A 53 5.741 9.340 -1.921 1.00 0.00 H ATOM 455 HG13 ILE A 53 6.779 8.209 -2.791 1.00 0.00 H ATOM 456 HG21 ILE A 53 3.255 9.116 -2.049 1.00 0.00 H ATOM 457 HG22 ILE A 53 3.431 9.449 -3.772 1.00 0.00 H ATOM 458 HG23 ILE A 53 2.544 8.022 -3.236 1.00 0.00 H ATOM 459 HD11 ILE A 53 5.470 9.349 -4.877 1.00 0.00 H ATOM 460 HD12 ILE A 53 5.482 10.701 -3.744 1.00 0.00 H ATOM 461 HD13 ILE A 53 7.001 9.958 -4.245 1.00 0.00 H ATOM 462 N PHE A 54 3.502 5.011 -3.082 1.00 0.00 N ATOM 463 CA PHE A 54 2.371 4.063 -3.303 1.00 0.00 C ATOM 464 C PHE A 54 2.084 3.265 -2.027 1.00 0.00 C ATOM 465 O PHE A 54 0.950 3.127 -1.613 1.00 0.00 O ATOM 466 CB PHE A 54 2.849 3.136 -4.421 1.00 0.00 C ATOM 467 CG PHE A 54 1.733 2.198 -4.813 1.00 0.00 C ATOM 468 CD1 PHE A 54 0.782 2.597 -5.759 1.00 0.00 C ATOM 469 CD2 PHE A 54 1.651 0.928 -4.231 1.00 0.00 C ATOM 470 CE1 PHE A 54 -0.251 1.726 -6.125 1.00 0.00 C ATOM 471 CE2 PHE A 54 0.617 0.056 -4.596 1.00 0.00 C ATOM 472 CZ PHE A 54 -0.334 0.456 -5.542 1.00 0.00 C ATOM 473 H PHE A 54 4.331 4.985 -3.710 1.00 0.00 H ATOM 474 HA PHE A 54 1.489 4.597 -3.620 1.00 0.00 H ATOM 475 HB2 PHE A 54 3.141 3.727 -5.277 1.00 0.00 H ATOM 476 HB3 PHE A 54 3.696 2.562 -4.075 1.00 0.00 H ATOM 477 HD1 PHE A 54 0.846 3.577 -6.209 1.00 0.00 H ATOM 478 HD2 PHE A 54 2.384 0.619 -3.501 1.00 0.00 H ATOM 479 HE1 PHE A 54 -0.984 2.034 -6.855 1.00 0.00 H ATOM 480 HE2 PHE A 54 0.554 -0.923 -4.147 1.00 0.00 H ATOM 481 HZ PHE A 54 -1.131 -0.216 -5.824 1.00 0.00 H ATOM 482 N ILE A 55 3.101 2.735 -1.401 1.00 0.00 N ATOM 483 CA ILE A 55 2.883 1.968 -0.140 1.00 0.00 C ATOM 484 C ILE A 55 2.316 2.884 0.950 1.00 0.00 C ATOM 485 O ILE A 55 1.397 2.524 1.661 1.00 0.00 O ATOM 486 CB ILE A 55 4.268 1.461 0.261 1.00 0.00 C ATOM 487 CG1 ILE A 55 4.809 0.534 -0.831 1.00 0.00 C ATOM 488 CG2 ILE A 55 4.167 0.690 1.579 1.00 0.00 C ATOM 489 CD1 ILE A 55 3.802 -0.587 -1.092 1.00 0.00 C ATOM 490 H ILE A 55 4.061 2.845 -1.784 1.00 0.00 H ATOM 491 HA ILE A 55 2.222 1.134 -0.314 1.00 0.00 H ATOM 492 HB ILE A 55 4.937 2.300 0.386 1.00 0.00 H ATOM 493 HG12 ILE A 55 4.963 1.099 -1.739 1.00 0.00 H ATOM 494 HG13 ILE A 55 5.746 0.105 -0.509 1.00 0.00 H ATOM 495 HG21 ILE A 55 3.210 0.193 1.633 1.00 0.00 H ATOM 496 HG22 ILE A 55 4.957 -0.045 1.627 1.00 0.00 H ATOM 497 HG23 ILE A 55 4.264 1.378 2.405 1.00 0.00 H ATOM 498 HD11 ILE A 55 3.439 -0.973 -0.150 1.00 0.00 H ATOM 499 HD12 ILE A 55 2.971 -0.200 -1.665 1.00 0.00 H ATOM 500 HD13 ILE A 55 4.281 -1.381 -1.645 1.00 0.00 H ATOM 501 N GLY A 56 2.861 4.061 1.091 1.00 0.00 N ATOM 502 CA GLY A 56 2.347 5.003 2.125 1.00 0.00 C ATOM 503 C GLY A 56 0.846 5.225 1.930 1.00 0.00 C ATOM 504 O GLY A 56 0.066 5.099 2.853 1.00 0.00 O ATOM 505 H GLY A 56 3.658 4.340 0.484 1.00 0.00 H ATOM 506 HA2 GLY A 56 2.861 5.948 2.036 1.00 0.00 H ATOM 507 HA3 GLY A 56 2.526 4.589 3.109 1.00 0.00 H ATOM 508 N LEU A 57 0.432 5.561 0.739 1.00 0.00 N ATOM 509 CA LEU A 57 -1.026 5.727 0.478 1.00 0.00 C ATOM 510 C LEU A 57 -1.764 4.405 0.705 1.00 0.00 C ATOM 511 O LEU A 57 -2.868 4.379 1.214 1.00 0.00 O ATOM 512 CB LEU A 57 -1.121 6.148 -0.990 1.00 0.00 C ATOM 513 CG LEU A 57 -2.554 6.576 -1.309 1.00 0.00 C ATOM 514 CD1 LEU A 57 -2.543 7.550 -2.487 1.00 0.00 C ATOM 515 CD2 LEU A 57 -3.384 5.345 -1.675 1.00 0.00 C ATOM 516 H LEU A 57 1.120 5.714 -0.026 1.00 0.00 H ATOM 517 HA LEU A 57 -1.434 6.501 1.108 1.00 0.00 H ATOM 518 HB2 LEU A 57 -0.448 6.973 -1.172 1.00 0.00 H ATOM 519 HB3 LEU A 57 -0.848 5.315 -1.621 1.00 0.00 H ATOM 520 HG LEU A 57 -2.984 7.061 -0.444 1.00 0.00 H ATOM 521 HD11 LEU A 57 -1.633 7.420 -3.053 1.00 0.00 H ATOM 522 HD12 LEU A 57 -3.393 7.355 -3.123 1.00 0.00 H ATOM 523 HD13 LEU A 57 -2.595 8.564 -2.117 1.00 0.00 H ATOM 524 HD21 LEU A 57 -2.747 4.473 -1.694 1.00 0.00 H ATOM 525 HD22 LEU A 57 -4.164 5.204 -0.939 1.00 0.00 H ATOM 526 HD23 LEU A 57 -3.830 5.487 -2.648 1.00 0.00 H ATOM 527 N THR A 58 -1.166 3.309 0.331 1.00 0.00 N ATOM 528 CA THR A 58 -1.833 1.989 0.523 1.00 0.00 C ATOM 529 C THR A 58 -2.006 1.688 2.015 1.00 0.00 C ATOM 530 O THR A 58 -3.075 1.329 2.467 1.00 0.00 O ATOM 531 CB THR A 58 -0.885 0.972 -0.115 1.00 0.00 C ATOM 532 OG1 THR A 58 -0.705 1.290 -1.488 1.00 0.00 O ATOM 533 CG2 THR A 58 -1.480 -0.431 0.013 1.00 0.00 C ATOM 534 H THR A 58 -0.224 3.356 -0.107 1.00 0.00 H ATOM 535 HA THR A 58 -2.786 1.969 0.021 1.00 0.00 H ATOM 536 HB THR A 58 0.067 1.001 0.390 1.00 0.00 H ATOM 537 HG1 THR A 58 0.205 1.093 -1.721 1.00 0.00 H ATOM 538 HG21 THR A 58 -2.472 -0.365 0.433 1.00 0.00 H ATOM 539 HG22 THR A 58 -1.532 -0.890 -0.964 1.00 0.00 H ATOM 540 HG23 THR A 58 -0.854 -1.029 0.658 1.00 0.00 H ATOM 541 N ILE A 59 -0.957 1.817 2.780 1.00 0.00 N ATOM 542 CA ILE A 59 -1.060 1.568 4.247 1.00 0.00 C ATOM 543 C ILE A 59 -1.954 2.617 4.920 1.00 0.00 C ATOM 544 O ILE A 59 -2.774 2.296 5.756 1.00 0.00 O ATOM 545 CB ILE A 59 0.376 1.658 4.763 1.00 0.00 C ATOM 546 CG1 ILE A 59 1.224 0.581 4.083 1.00 0.00 C ATOM 547 CG2 ILE A 59 0.392 1.433 6.276 1.00 0.00 C ATOM 548 CD1 ILE A 59 0.567 -0.787 4.290 1.00 0.00 C ATOM 549 H ILE A 59 -0.042 2.085 2.363 1.00 0.00 H ATOM 550 HA ILE A 59 -1.449 0.578 4.429 1.00 0.00 H ATOM 551 HB ILE A 59 0.779 2.635 4.538 1.00 0.00 H ATOM 552 HG12 ILE A 59 1.292 0.792 3.025 1.00 0.00 H ATOM 553 HG13 ILE A 59 2.212 0.574 4.514 1.00 0.00 H ATOM 554 HG21 ILE A 59 -0.202 0.564 6.516 1.00 0.00 H ATOM 555 HG22 ILE A 59 1.408 1.277 6.606 1.00 0.00 H ATOM 556 HG23 ILE A 59 -0.020 2.299 6.773 1.00 0.00 H ATOM 557 HD11 ILE A 59 0.043 -0.794 5.234 1.00 0.00 H ATOM 558 HD12 ILE A 59 -0.130 -0.978 3.489 1.00 0.00 H ATOM 559 HD13 ILE A 59 1.330 -1.553 4.296 1.00 0.00 H ATOM 560 N TYR A 60 -1.810 3.865 4.567 1.00 0.00 N ATOM 561 CA TYR A 60 -2.667 4.913 5.193 1.00 0.00 C ATOM 562 C TYR A 60 -4.145 4.611 4.914 1.00 0.00 C ATOM 563 O TYR A 60 -4.974 4.628 5.802 1.00 0.00 O ATOM 564 CB TYR A 60 -2.267 6.228 4.515 1.00 0.00 C ATOM 565 CG TYR A 60 -2.983 7.388 5.166 1.00 0.00 C ATOM 566 CD1 TYR A 60 -2.537 7.891 6.395 1.00 0.00 C ATOM 567 CD2 TYR A 60 -4.100 7.955 4.541 1.00 0.00 C ATOM 568 CE1 TYR A 60 -3.208 8.961 6.998 1.00 0.00 C ATOM 569 CE2 TYR A 60 -4.771 9.025 5.145 1.00 0.00 C ATOM 570 CZ TYR A 60 -4.325 9.527 6.373 1.00 0.00 C ATOM 571 OH TYR A 60 -4.989 10.580 6.969 1.00 0.00 O ATOM 572 H TYR A 60 -1.106 4.127 3.847 1.00 0.00 H ATOM 573 HA TYR A 60 -2.485 4.969 6.254 1.00 0.00 H ATOM 574 HB2 TYR A 60 -1.200 6.368 4.609 1.00 0.00 H ATOM 575 HB3 TYR A 60 -2.531 6.186 3.468 1.00 0.00 H ATOM 576 HD1 TYR A 60 -1.674 7.452 6.876 1.00 0.00 H ATOM 577 HD2 TYR A 60 -4.443 7.569 3.594 1.00 0.00 H ATOM 578 HE1 TYR A 60 -2.865 9.349 7.945 1.00 0.00 H ATOM 579 HE2 TYR A 60 -5.633 9.461 4.664 1.00 0.00 H ATOM 580 HH TYR A 60 -5.925 10.486 6.781 1.00 0.00 H ATOM 581 N ALA A 61 -4.479 4.347 3.680 1.00 0.00 N ATOM 582 CA ALA A 61 -5.893 4.014 3.338 1.00 0.00 C ATOM 583 C ALA A 61 -6.378 2.798 4.133 1.00 0.00 C ATOM 584 O ALA A 61 -7.502 2.757 4.595 1.00 0.00 O ATOM 585 CB ALA A 61 -5.872 3.698 1.843 1.00 0.00 C ATOM 586 H ALA A 61 -3.758 4.378 2.930 1.00 0.00 H ATOM 587 HA ALA A 61 -6.533 4.860 3.523 1.00 0.00 H ATOM 588 HB1 ALA A 61 -5.127 2.941 1.648 1.00 0.00 H ATOM 589 HB2 ALA A 61 -5.630 4.593 1.289 1.00 0.00 H ATOM 590 HB3 ALA A 61 -6.843 3.334 1.538 1.00 0.00 H ATOM 591 N ILE A 62 -5.549 1.804 4.286 1.00 0.00 N ATOM 592 CA ILE A 62 -5.971 0.595 5.050 1.00 0.00 C ATOM 593 C ILE A 62 -6.267 0.950 6.510 1.00 0.00 C ATOM 594 O ILE A 62 -7.256 0.519 7.071 1.00 0.00 O ATOM 595 CB ILE A 62 -4.783 -0.359 4.960 1.00 0.00 C ATOM 596 CG1 ILE A 62 -4.664 -0.878 3.526 1.00 0.00 C ATOM 597 CG2 ILE A 62 -5.000 -1.536 5.912 1.00 0.00 C ATOM 598 CD1 ILE A 62 -3.304 -1.549 3.341 1.00 0.00 C ATOM 599 H ILE A 62 -4.597 1.850 3.866 1.00 0.00 H ATOM 600 HA ILE A 62 -6.836 0.146 4.591 1.00 0.00 H ATOM 601 HB ILE A 62 -3.879 0.165 5.233 1.00 0.00 H ATOM 602 HG12 ILE A 62 -5.450 -1.595 3.336 1.00 0.00 H ATOM 603 HG13 ILE A 62 -4.754 -0.052 2.835 1.00 0.00 H ATOM 604 HG21 ILE A 62 -6.040 -1.575 6.206 1.00 0.00 H ATOM 605 HG22 ILE A 62 -4.732 -2.456 5.415 1.00 0.00 H ATOM 606 HG23 ILE A 62 -4.384 -1.407 6.789 1.00 0.00 H ATOM 607 HD11 ILE A 62 -2.975 -1.960 4.285 1.00 0.00 H ATOM 608 HD12 ILE A 62 -3.391 -2.342 2.613 1.00 0.00 H ATOM 609 HD13 ILE A 62 -2.587 -0.819 2.997 1.00 0.00 H ATOM 610 N GLN A 63 -5.422 1.725 7.134 1.00 0.00 N ATOM 611 CA GLN A 63 -5.676 2.108 8.553 1.00 0.00 C ATOM 612 C GLN A 63 -7.013 2.841 8.674 1.00 0.00 C ATOM 613 O GLN A 63 -7.766 2.627 9.602 1.00 0.00 O ATOM 614 CB GLN A 63 -4.523 3.035 8.931 1.00 0.00 C ATOM 615 CG GLN A 63 -4.576 3.328 10.431 1.00 0.00 C ATOM 616 CD GLN A 63 -3.497 4.348 10.791 1.00 0.00 C ATOM 617 OE1 GLN A 63 -3.484 5.446 10.270 1.00 0.00 O ATOM 618 NE2 GLN A 63 -2.581 4.028 11.665 1.00 0.00 N ATOM 619 H GLN A 63 -4.573 2.071 6.642 1.00 0.00 H ATOM 620 HA GLN A 63 -5.667 1.235 9.186 1.00 0.00 H ATOM 621 HB2 GLN A 63 -3.584 2.560 8.687 1.00 0.00 H ATOM 622 HB3 GLN A 63 -4.611 3.961 8.382 1.00 0.00 H ATOM 623 HG2 GLN A 63 -5.549 3.726 10.684 1.00 0.00 H ATOM 624 HG3 GLN A 63 -4.407 2.414 10.981 1.00 0.00 H ATOM 625 HE21 GLN A 63 -2.592 3.088 12.109 1.00 0.00 H ATOM 626 HE22 GLN A 63 -1.841 4.715 11.918 1.00 0.00 H ATOM 627 N ARG A 64 -7.316 3.701 7.743 1.00 0.00 N ATOM 628 CA ARG A 64 -8.611 4.435 7.804 1.00 0.00 C ATOM 629 C ARG A 64 -9.776 3.463 7.612 1.00 0.00 C ATOM 630 O ARG A 64 -10.722 3.453 8.373 1.00 0.00 O ATOM 631 CB ARG A 64 -8.551 5.436 6.652 1.00 0.00 C ATOM 632 CG ARG A 64 -7.546 6.537 6.987 1.00 0.00 C ATOM 633 CD ARG A 64 -7.608 7.627 5.916 1.00 0.00 C ATOM 634 NE ARG A 64 -7.138 6.963 4.669 1.00 0.00 N ATOM 635 CZ ARG A 64 -7.848 7.049 3.579 1.00 0.00 C ATOM 636 NH1 ARG A 64 -7.492 7.872 2.631 1.00 0.00 N ATOM 637 NH2 ARG A 64 -8.913 6.309 3.433 1.00 0.00 N ATOM 638 H ARG A 64 -6.655 3.873 6.958 1.00 0.00 H ATOM 639 HA ARG A 64 -8.705 4.957 8.743 1.00 0.00 H ATOM 640 HB2 ARG A 64 -8.246 4.929 5.749 1.00 0.00 H ATOM 641 HB3 ARG A 64 -9.527 5.875 6.506 1.00 0.00 H ATOM 642 HG2 ARG A 64 -7.788 6.963 7.950 1.00 0.00 H ATOM 643 HG3 ARG A 64 -6.551 6.120 7.017 1.00 0.00 H ATOM 644 HD2 ARG A 64 -8.623 7.981 5.799 1.00 0.00 H ATOM 645 HD3 ARG A 64 -6.949 8.444 6.171 1.00 0.00 H ATOM 646 HE ARG A 64 -6.244 6.432 4.669 1.00 0.00 H ATOM 647 HH11 ARG A 64 -6.674 8.438 2.742 1.00 0.00 H ATOM 648 HH12 ARG A 64 -8.035 7.939 1.795 1.00 0.00 H ATOM 649 HH21 ARG A 64 -9.186 5.677 4.158 1.00 0.00 H ATOM 650 HH22 ARG A 64 -9.457 6.375 2.597 1.00 0.00 H ATOM 651 N LYS A 65 -9.714 2.643 6.597 1.00 0.00 N ATOM 652 CA LYS A 65 -10.799 1.646 6.379 1.00 0.00 C ATOM 653 C LYS A 65 -10.932 0.738 7.605 1.00 0.00 C ATOM 654 O LYS A 65 -12.005 0.571 8.151 1.00 0.00 O ATOM 655 CB LYS A 65 -10.357 0.845 5.152 1.00 0.00 C ATOM 656 CG LYS A 65 -10.975 1.465 3.897 1.00 0.00 C ATOM 657 CD LYS A 65 -10.151 2.677 3.459 1.00 0.00 C ATOM 658 CE LYS A 65 -10.831 3.349 2.263 1.00 0.00 C ATOM 659 NZ LYS A 65 -9.868 3.197 1.137 1.00 0.00 N ATOM 660 H LYS A 65 -8.907 2.687 5.942 1.00 0.00 H ATOM 661 HA LYS A 65 -11.732 2.145 6.177 1.00 0.00 H ATOM 662 HB2 LYS A 65 -9.280 0.868 5.075 1.00 0.00 H ATOM 663 HB3 LYS A 65 -10.691 -0.177 5.250 1.00 0.00 H ATOM 664 HG2 LYS A 65 -10.986 0.732 3.103 1.00 0.00 H ATOM 665 HG3 LYS A 65 -11.986 1.779 4.110 1.00 0.00 H ATOM 666 HD2 LYS A 65 -10.081 3.379 4.277 1.00 0.00 H ATOM 667 HD3 LYS A 65 -9.161 2.356 3.172 1.00 0.00 H ATOM 668 HE2 LYS A 65 -11.763 2.852 2.034 1.00 0.00 H ATOM 669 HE3 LYS A 65 -11.001 4.395 2.466 1.00 0.00 H ATOM 670 HZ1 LYS A 65 -8.932 3.544 1.432 1.00 0.00 H ATOM 671 HZ2 LYS A 65 -9.799 2.195 0.872 1.00 0.00 H ATOM 672 HZ3 LYS A 65 -10.200 3.748 0.320 1.00 0.00 H ATOM 673 N ARG A 66 -9.850 0.155 8.047 1.00 0.00 N ATOM 674 CA ARG A 66 -9.913 -0.711 9.260 1.00 0.00 C ATOM 675 C ARG A 66 -10.500 0.081 10.433 1.00 0.00 C ATOM 676 O ARG A 66 -11.290 -0.425 11.205 1.00 0.00 O ATOM 677 CB ARG A 66 -8.464 -1.106 9.544 1.00 0.00 C ATOM 678 CG ARG A 66 -7.978 -2.078 8.466 1.00 0.00 C ATOM 679 CD ARG A 66 -6.585 -2.601 8.830 1.00 0.00 C ATOM 680 NE ARG A 66 -6.163 -3.426 7.664 1.00 0.00 N ATOM 681 CZ ARG A 66 -5.074 -4.145 7.732 1.00 0.00 C ATOM 682 NH1 ARG A 66 -3.961 -3.608 8.149 1.00 0.00 N ATOM 683 NH2 ARG A 66 -5.100 -5.401 7.381 1.00 0.00 N ATOM 684 H ARG A 66 -8.945 0.298 7.557 1.00 0.00 H ATOM 685 HA ARG A 66 -10.505 -1.591 9.064 1.00 0.00 H ATOM 686 HB2 ARG A 66 -7.843 -0.222 9.540 1.00 0.00 H ATOM 687 HB3 ARG A 66 -8.403 -1.585 10.510 1.00 0.00 H ATOM 688 HG2 ARG A 66 -8.667 -2.907 8.392 1.00 0.00 H ATOM 689 HG3 ARG A 66 -7.930 -1.566 7.516 1.00 0.00 H ATOM 690 HD2 ARG A 66 -5.902 -1.775 8.977 1.00 0.00 H ATOM 691 HD3 ARG A 66 -6.634 -3.212 9.717 1.00 0.00 H ATOM 692 HE ARG A 66 -6.732 -3.427 6.793 1.00 0.00 H ATOM 693 HH11 ARG A 66 -3.940 -2.644 8.417 1.00 0.00 H ATOM 694 HH12 ARG A 66 -3.129 -4.159 8.201 1.00 0.00 H ATOM 695 HH21 ARG A 66 -5.953 -5.814 7.060 1.00 0.00 H ATOM 696 HH22 ARG A 66 -4.267 -5.952 7.434 1.00 0.00 H ATOM 697 N GLN A 67 -10.123 1.325 10.564 1.00 0.00 N ATOM 698 CA GLN A 67 -10.647 2.151 11.690 1.00 0.00 C ATOM 699 C GLN A 67 -10.432 3.637 11.390 1.00 0.00 C ATOM 700 O GLN A 67 -9.690 3.999 10.498 1.00 0.00 O ATOM 701 CB GLN A 67 -9.830 1.727 12.911 1.00 0.00 C ATOM 702 CG GLN A 67 -10.392 2.405 14.163 1.00 0.00 C ATOM 703 CD GLN A 67 -9.629 1.916 15.396 1.00 0.00 C ATOM 704 OE1 GLN A 67 -8.810 1.024 15.303 1.00 0.00 O ATOM 705 NE2 GLN A 67 -9.867 2.465 16.556 1.00 0.00 N ATOM 706 H GLN A 67 -9.462 1.742 9.878 1.00 0.00 H ATOM 707 HA GLN A 67 -11.693 1.946 11.855 1.00 0.00 H ATOM 708 HB2 GLN A 67 -9.885 0.654 13.026 1.00 0.00 H ATOM 709 HB3 GLN A 67 -8.800 2.022 12.776 1.00 0.00 H ATOM 710 HG2 GLN A 67 -10.282 3.477 14.072 1.00 0.00 H ATOM 711 HG3 GLN A 67 -11.437 2.158 14.267 1.00 0.00 H ATOM 712 HE21 GLN A 67 -10.570 3.228 16.636 1.00 0.00 H ATOM 713 HE22 GLN A 67 -9.355 2.141 17.400 1.00 0.00 H ATOM 714 N ALA A 68 -11.078 4.502 12.122 1.00 0.00 N ATOM 715 CA ALA A 68 -10.910 5.962 11.868 1.00 0.00 C ATOM 716 C ALA A 68 -11.379 6.317 10.455 1.00 0.00 C ATOM 717 O ALA A 68 -10.647 6.893 9.675 1.00 0.00 O ATOM 718 CB ALA A 68 -9.410 6.215 12.014 1.00 0.00 C ATOM 719 H ALA A 68 -11.711 4.174 12.877 1.00 0.00 H ATOM 720 HA ALA A 68 -11.452 6.536 12.602 1.00 0.00 H ATOM 721 HB1 ALA A 68 -8.991 5.506 12.712 1.00 0.00 H ATOM 722 HB2 ALA A 68 -9.248 7.219 12.378 1.00 0.00 H ATOM 723 HB3 ALA A 68 -8.931 6.100 11.052 1.00 0.00 H ATOM 724 N ASP A 69 -12.595 5.982 10.121 1.00 0.00 N ATOM 725 CA ASP A 69 -13.109 6.305 8.759 1.00 0.00 C ATOM 726 C ASP A 69 -13.553 7.770 8.696 1.00 0.00 C ATOM 727 O ASP A 69 -13.686 8.432 9.707 1.00 0.00 O ATOM 728 CB ASP A 69 -14.305 5.374 8.555 1.00 0.00 C ATOM 729 CG ASP A 69 -14.696 5.361 7.077 1.00 0.00 C ATOM 730 OD1 ASP A 69 -14.015 6.007 6.298 1.00 0.00 O ATOM 731 OD2 ASP A 69 -15.671 4.705 6.749 1.00 0.00 O ATOM 732 H ASP A 69 -13.206 5.492 10.805 1.00 0.00 H ATOM 733 HA ASP A 69 -12.355 6.106 8.014 1.00 0.00 H ATOM 734 HB2 ASP A 69 -14.039 4.375 8.867 1.00 0.00 H ATOM 735 HB3 ASP A 69 -15.139 5.725 9.143 1.00 0.00 H TER 736 ASP A 69