ATOM 1 N MET A 1 -22.522 10.474 11.276 1.00 0.00 N ATOM 2 CA MET A 1 -22.213 9.072 11.670 1.00 0.00 C ATOM 3 C MET A 1 -20.721 8.813 11.489 1.00 0.00 C ATOM 4 O MET A 1 -20.023 8.458 12.438 1.00 0.00 O ATOM 5 CB MET A 1 -23.020 8.110 10.793 1.00 0.00 C ATOM 6 CG MET A 1 -23.355 6.850 11.592 1.00 0.00 C ATOM 7 SD MET A 1 -23.892 5.541 10.462 1.00 0.00 S ATOM 8 CE MET A 1 -24.174 4.264 11.710 1.00 0.00 C ATOM 9 H1 MET A 1 -21.638 11.014 11.197 1.00 0.00 H ATOM 10 H2 MET A 1 -23.132 10.909 11.998 1.00 0.00 H ATOM 11 H3 MET A 1 -23.011 10.478 10.358 1.00 0.00 H ATOM 12 HA MET A 1 -22.479 8.923 12.705 1.00 0.00 H ATOM 13 HB2 MET A 1 -23.935 8.591 10.478 1.00 0.00 H ATOM 14 HB3 MET A 1 -22.439 7.838 9.925 1.00 0.00 H ATOM 15 HG2 MET A 1 -22.480 6.521 12.133 1.00 0.00 H ATOM 16 HG3 MET A 1 -24.151 7.068 12.292 1.00 0.00 H ATOM 17 HE1 MET A 1 -24.614 3.396 11.247 1.00 0.00 H ATOM 18 HE2 MET A 1 -24.847 4.644 12.468 1.00 0.00 H ATOM 19 HE3 MET A 1 -23.232 3.989 12.164 1.00 0.00 H ATOM 20 N SER A 2 -20.237 8.997 10.264 1.00 0.00 N ATOM 21 CA SER A 2 -18.824 8.783 9.970 1.00 0.00 C ATOM 22 C SER A 2 -18.487 9.281 8.568 1.00 0.00 C ATOM 23 O SER A 2 -17.441 8.941 8.015 1.00 0.00 O ATOM 24 CB SER A 2 -18.486 7.296 10.076 1.00 0.00 C ATOM 25 OG SER A 2 -17.180 7.075 9.560 1.00 0.00 O ATOM 26 H SER A 2 -20.841 9.281 9.546 1.00 0.00 H ATOM 27 HA SER A 2 -18.230 9.328 10.686 1.00 0.00 H ATOM 28 HB2 SER A 2 -18.515 6.991 11.110 1.00 0.00 H ATOM 29 HB3 SER A 2 -19.210 6.721 9.514 1.00 0.00 H ATOM 30 HG SER A 2 -17.178 6.225 9.113 1.00 0.00 H ATOM 31 N GLU A 3 -19.377 10.087 8.002 1.00 0.00 N ATOM 32 CA GLU A 3 -19.166 10.627 6.666 1.00 0.00 C ATOM 33 C GLU A 3 -19.769 12.024 6.557 1.00 0.00 C ATOM 34 O GLU A 3 -20.571 12.297 5.666 1.00 0.00 O ATOM 35 CB GLU A 3 -19.811 9.712 5.627 1.00 0.00 C ATOM 36 CG GLU A 3 -19.233 10.020 4.246 1.00 0.00 C ATOM 37 CD GLU A 3 -20.033 9.293 3.172 1.00 0.00 C ATOM 38 OE1 GLU A 3 -21.228 9.530 3.088 1.00 0.00 O ATOM 39 OE2 GLU A 3 -19.442 8.508 2.450 1.00 0.00 O ATOM 40 H GLU A 3 -20.191 10.323 8.492 1.00 0.00 H ATOM 41 HA GLU A 3 -18.105 10.682 6.470 1.00 0.00 H ATOM 42 HB2 GLU A 3 -19.610 8.682 5.883 1.00 0.00 H ATOM 43 HB3 GLU A 3 -20.878 9.880 5.615 1.00 0.00 H ATOM 44 HG2 GLU A 3 -19.278 11.085 4.067 1.00 0.00 H ATOM 45 HG3 GLU A 3 -18.203 9.695 4.207 1.00 0.00 H ATOM 46 N PRO A 4 -19.391 12.905 7.447 1.00 0.00 N ATOM 47 CA PRO A 4 -19.898 14.311 7.461 1.00 0.00 C ATOM 48 C PRO A 4 -19.500 15.079 6.204 1.00 0.00 C ATOM 49 O PRO A 4 -18.349 15.018 5.769 1.00 0.00 O ATOM 50 CB PRO A 4 -19.246 14.928 8.703 1.00 0.00 C ATOM 51 CG PRO A 4 -18.066 14.062 9.004 1.00 0.00 C ATOM 52 CD PRO A 4 -18.441 12.659 8.542 1.00 0.00 C ATOM 53 HA PRO A 4 -20.969 14.319 7.577 1.00 0.00 H ATOM 54 HB2 PRO A 4 -18.926 15.939 8.495 1.00 0.00 H ATOM 55 HB3 PRO A 4 -19.934 14.914 9.535 1.00 0.00 H ATOM 56 HG2 PRO A 4 -17.200 14.418 8.460 1.00 0.00 H ATOM 57 HG3 PRO A 4 -17.868 14.057 10.063 1.00 0.00 H ATOM 58 HD2 PRO A 4 -17.567 12.133 8.187 1.00 0.00 H ATOM 59 HD3 PRO A 4 -18.924 12.113 9.337 1.00 0.00 H ATOM 60 N ALA A 5 -20.459 15.802 5.631 1.00 0.00 N ATOM 61 CA ALA A 5 -20.202 16.581 4.425 1.00 0.00 C ATOM 62 C ALA A 5 -19.139 17.642 4.689 1.00 0.00 C ATOM 63 O ALA A 5 -18.713 18.355 3.781 1.00 0.00 O ATOM 64 CB ALA A 5 -21.496 17.250 3.950 1.00 0.00 C ATOM 65 H ALA A 5 -21.355 15.809 6.028 1.00 0.00 H ATOM 66 HA ALA A 5 -19.848 15.920 3.652 1.00 0.00 H ATOM 67 HB1 ALA A 5 -22.344 16.740 4.386 1.00 0.00 H ATOM 68 HB2 ALA A 5 -21.557 17.192 2.874 1.00 0.00 H ATOM 69 HB3 ALA A 5 -21.502 18.285 4.257 1.00 0.00 H ATOM 70 N SER A 6 -18.718 17.738 5.941 1.00 0.00 N ATOM 71 CA SER A 6 -17.705 18.716 6.323 1.00 0.00 C ATOM 72 C SER A 6 -16.330 18.300 5.815 1.00 0.00 C ATOM 73 O SER A 6 -15.496 19.147 5.494 1.00 0.00 O ATOM 74 CB SER A 6 -17.664 18.859 7.844 1.00 0.00 C ATOM 75 OG SER A 6 -16.752 17.912 8.382 1.00 0.00 O ATOM 76 H SER A 6 -19.092 17.140 6.620 1.00 0.00 H ATOM 77 HA SER A 6 -17.964 19.671 5.892 1.00 0.00 H ATOM 78 HB2 SER A 6 -17.339 19.853 8.104 1.00 0.00 H ATOM 79 HB3 SER A 6 -18.655 18.691 8.247 1.00 0.00 H ATOM 80 HG SER A 6 -17.242 17.325 8.963 1.00 0.00 H ATOM 81 N LEU A 7 -16.098 16.996 5.742 1.00 0.00 N ATOM 82 CA LEU A 7 -14.815 16.488 5.272 1.00 0.00 C ATOM 83 C LEU A 7 -14.462 17.094 3.919 1.00 0.00 C ATOM 84 O LEU A 7 -13.368 17.625 3.729 1.00 0.00 O ATOM 85 CB LEU A 7 -14.867 14.961 5.158 1.00 0.00 C ATOM 86 CG LEU A 7 -13.646 14.351 5.852 1.00 0.00 C ATOM 87 CD1 LEU A 7 -13.677 12.830 5.692 1.00 0.00 C ATOM 88 CD2 LEU A 7 -12.367 14.901 5.215 1.00 0.00 C ATOM 89 H LEU A 7 -16.801 16.366 6.005 1.00 0.00 H ATOM 90 HA LEU A 7 -14.055 16.758 5.985 1.00 0.00 H ATOM 91 HB2 LEU A 7 -15.769 14.596 5.629 1.00 0.00 H ATOM 92 HB3 LEU A 7 -14.867 14.677 4.116 1.00 0.00 H ATOM 93 HG LEU A 7 -13.666 14.605 6.901 1.00 0.00 H ATOM 94 HD11 LEU A 7 -12.889 12.523 5.020 1.00 0.00 H ATOM 95 HD12 LEU A 7 -14.632 12.529 5.289 1.00 0.00 H ATOM 96 HD13 LEU A 7 -13.529 12.364 6.655 1.00 0.00 H ATOM 97 HD21 LEU A 7 -12.586 15.261 4.219 1.00 0.00 H ATOM 98 HD22 LEU A 7 -11.627 14.117 5.158 1.00 0.00 H ATOM 99 HD23 LEU A 7 -11.982 15.712 5.816 1.00 0.00 H ATOM 100 N LEU A 8 -15.396 17.014 2.979 1.00 0.00 N ATOM 101 CA LEU A 8 -15.170 17.561 1.650 1.00 0.00 C ATOM 102 C LEU A 8 -15.153 19.081 1.698 1.00 0.00 C ATOM 103 O LEU A 8 -14.326 19.724 1.050 1.00 0.00 O ATOM 104 CB LEU A 8 -16.268 17.087 0.694 1.00 0.00 C ATOM 105 CG LEU A 8 -16.221 15.562 0.568 1.00 0.00 C ATOM 106 CD1 LEU A 8 -17.458 14.954 1.235 1.00 0.00 C ATOM 107 CD2 LEU A 8 -16.200 15.176 -0.914 1.00 0.00 C ATOM 108 H LEU A 8 -16.250 16.581 3.185 1.00 0.00 H ATOM 109 HA LEU A 8 -14.218 17.216 1.287 1.00 0.00 H ATOM 110 HB2 LEU A 8 -17.232 17.388 1.080 1.00 0.00 H ATOM 111 HB3 LEU A 8 -16.116 17.531 -0.277 1.00 0.00 H ATOM 112 HG LEU A 8 -15.331 15.185 1.053 1.00 0.00 H ATOM 113 HD11 LEU A 8 -17.340 13.883 1.302 1.00 0.00 H ATOM 114 HD12 LEU A 8 -18.334 15.184 0.645 1.00 0.00 H ATOM 115 HD13 LEU A 8 -17.570 15.367 2.226 1.00 0.00 H ATOM 116 HD21 LEU A 8 -16.153 14.101 -1.006 1.00 0.00 H ATOM 117 HD22 LEU A 8 -15.336 15.616 -1.388 1.00 0.00 H ATOM 118 HD23 LEU A 8 -17.098 15.540 -1.392 1.00 0.00 H ATOM 119 N THR A 9 -16.065 19.648 2.472 1.00 0.00 N ATOM 120 CA THR A 9 -16.145 21.099 2.599 1.00 0.00 C ATOM 121 C THR A 9 -14.932 21.641 3.350 1.00 0.00 C ATOM 122 O THR A 9 -14.777 22.854 3.499 1.00 0.00 O ATOM 123 CB THR A 9 -17.425 21.492 3.341 1.00 0.00 C ATOM 124 OG1 THR A 9 -18.458 20.577 3.011 1.00 0.00 O ATOM 125 CG2 THR A 9 -17.844 22.905 2.930 1.00 0.00 C ATOM 126 H THR A 9 -16.693 19.081 2.965 1.00 0.00 H ATOM 127 HA THR A 9 -16.166 21.532 1.614 1.00 0.00 H ATOM 128 HB THR A 9 -17.249 21.469 4.406 1.00 0.00 H ATOM 129 HG1 THR A 9 -19.223 21.083 2.723 1.00 0.00 H ATOM 130 HG21 THR A 9 -18.296 22.875 1.950 1.00 0.00 H ATOM 131 HG22 THR A 9 -16.975 23.546 2.906 1.00 0.00 H ATOM 132 HG23 THR A 9 -18.556 23.291 3.643 1.00 0.00 H ATOM 133 N ALA A 10 -14.077 20.738 3.816 1.00 0.00 N ATOM 134 CA ALA A 10 -12.881 21.139 4.554 1.00 0.00 C ATOM 135 C ALA A 10 -11.633 20.948 3.705 1.00 0.00 C ATOM 136 O ALA A 10 -10.701 21.753 3.753 1.00 0.00 O ATOM 137 CB ALA A 10 -12.762 20.319 5.842 1.00 0.00 C ATOM 138 H ALA A 10 -14.256 19.786 3.666 1.00 0.00 H ATOM 139 HA ALA A 10 -12.962 22.173 4.810 1.00 0.00 H ATOM 140 HB1 ALA A 10 -11.870 20.613 6.375 1.00 0.00 H ATOM 141 HB2 ALA A 10 -12.705 19.267 5.599 1.00 0.00 H ATOM 142 HB3 ALA A 10 -13.626 20.499 6.461 1.00 0.00 H ATOM 143 N SER A 11 -11.627 19.880 2.936 1.00 0.00 N ATOM 144 CA SER A 11 -10.492 19.572 2.068 1.00 0.00 C ATOM 145 C SER A 11 -10.655 20.241 0.709 1.00 0.00 C ATOM 146 O SER A 11 -9.787 20.134 -0.156 1.00 0.00 O ATOM 147 CB SER A 11 -10.355 18.059 1.885 1.00 0.00 C ATOM 148 OG SER A 11 -9.549 17.797 0.742 1.00 0.00 O ATOM 149 H SER A 11 -12.403 19.287 2.952 1.00 0.00 H ATOM 150 HA SER A 11 -9.596 19.951 2.530 1.00 0.00 H ATOM 151 HB2 SER A 11 -9.885 17.631 2.754 1.00 0.00 H ATOM 152 HB3 SER A 11 -11.336 17.621 1.756 1.00 0.00 H ATOM 153 HG SER A 11 -9.907 18.297 0.005 1.00 0.00 H ATOM 154 N ASP A 12 -11.777 20.925 0.530 1.00 0.00 N ATOM 155 CA ASP A 12 -12.052 21.609 -0.729 1.00 0.00 C ATOM 156 C ASP A 12 -11.038 22.718 -0.977 1.00 0.00 C ATOM 157 O ASP A 12 -11.051 23.362 -2.026 1.00 0.00 O ATOM 158 CB ASP A 12 -13.463 22.203 -0.708 1.00 0.00 C ATOM 159 CG ASP A 12 -14.419 21.312 -1.492 1.00 0.00 C ATOM 160 OD1 ASP A 12 -14.078 20.939 -2.603 1.00 0.00 O ATOM 161 OD2 ASP A 12 -15.481 21.014 -0.970 1.00 0.00 O ATOM 162 H ASP A 12 -12.431 20.970 1.257 1.00 0.00 H ATOM 163 HA ASP A 12 -11.988 20.894 -1.533 1.00 0.00 H ATOM 164 HB2 ASP A 12 -13.802 22.282 0.314 1.00 0.00 H ATOM 165 HB3 ASP A 12 -13.443 23.186 -1.156 1.00 0.00 H ATOM 166 N LEU A 13 -10.162 22.930 0.000 1.00 0.00 N ATOM 167 CA LEU A 13 -9.135 23.964 -0.109 1.00 0.00 C ATOM 168 C LEU A 13 -7.743 23.365 0.070 1.00 0.00 C ATOM 169 O LEU A 13 -6.802 24.059 0.456 1.00 0.00 O ATOM 170 CB LEU A 13 -9.367 25.047 0.947 1.00 0.00 C ATOM 171 CG LEU A 13 -9.782 24.392 2.270 1.00 0.00 C ATOM 172 CD1 LEU A 13 -9.129 25.119 3.453 1.00 0.00 C ATOM 173 CD2 LEU A 13 -11.304 24.468 2.409 1.00 0.00 C ATOM 174 H LEU A 13 -10.209 22.380 0.807 1.00 0.00 H ATOM 175 HA LEU A 13 -9.194 24.414 -1.087 1.00 0.00 H ATOM 176 HB2 LEU A 13 -8.459 25.614 1.083 1.00 0.00 H ATOM 177 HB3 LEU A 13 -10.154 25.706 0.611 1.00 0.00 H ATOM 178 HG LEU A 13 -9.472 23.358 2.269 1.00 0.00 H ATOM 179 HD11 LEU A 13 -8.061 25.178 3.303 1.00 0.00 H ATOM 180 HD12 LEU A 13 -9.331 24.572 4.364 1.00 0.00 H ATOM 181 HD13 LEU A 13 -9.539 26.114 3.535 1.00 0.00 H ATOM 182 HD21 LEU A 13 -11.768 23.989 1.560 1.00 0.00 H ATOM 183 HD22 LEU A 13 -11.610 25.504 2.450 1.00 0.00 H ATOM 184 HD23 LEU A 13 -11.609 23.966 3.316 1.00 0.00 H ATOM 185 N ASP A 14 -7.619 22.076 -0.223 1.00 0.00 N ATOM 186 CA ASP A 14 -6.338 21.396 -0.105 1.00 0.00 C ATOM 187 C ASP A 14 -6.424 20.002 -0.727 1.00 0.00 C ATOM 188 O ASP A 14 -6.620 19.010 -0.025 1.00 0.00 O ATOM 189 CB ASP A 14 -5.946 21.282 1.370 1.00 0.00 C ATOM 190 CG ASP A 14 -4.444 21.054 1.496 1.00 0.00 C ATOM 191 OD1 ASP A 14 -3.996 19.976 1.143 1.00 0.00 O ATOM 192 OD2 ASP A 14 -3.762 21.963 1.942 1.00 0.00 O ATOM 193 H ASP A 14 -8.402 21.576 -0.532 1.00 0.00 H ATOM 194 HA ASP A 14 -5.584 21.973 -0.617 1.00 0.00 H ATOM 195 HB2 ASP A 14 -6.214 22.197 1.883 1.00 0.00 H ATOM 196 HB3 ASP A 14 -6.473 20.454 1.820 1.00 0.00 H ATOM 197 N PRO A 15 -6.284 19.911 -2.028 1.00 0.00 N ATOM 198 CA PRO A 15 -6.347 18.615 -2.756 1.00 0.00 C ATOM 199 C PRO A 15 -5.028 17.850 -2.696 1.00 0.00 C ATOM 200 O PRO A 15 -4.925 16.729 -3.195 1.00 0.00 O ATOM 201 CB PRO A 15 -6.689 19.027 -4.188 1.00 0.00 C ATOM 202 CG PRO A 15 -6.186 20.427 -4.346 1.00 0.00 C ATOM 203 CD PRO A 15 -6.051 21.035 -2.947 1.00 0.00 C ATOM 204 HA PRO A 15 -7.146 18.008 -2.359 1.00 0.00 H ATOM 205 HB2 PRO A 15 -6.197 18.371 -4.894 1.00 0.00 H ATOM 206 HB3 PRO A 15 -7.756 19.005 -4.337 1.00 0.00 H ATOM 207 HG2 PRO A 15 -5.225 20.420 -4.841 1.00 0.00 H ATOM 208 HG3 PRO A 15 -6.891 21.008 -4.922 1.00 0.00 H ATOM 209 HD2 PRO A 15 -5.057 21.442 -2.811 1.00 0.00 H ATOM 210 HD3 PRO A 15 -6.797 21.800 -2.794 1.00 0.00 H ATOM 211 N LEU A 16 -4.023 18.463 -2.085 1.00 0.00 N ATOM 212 CA LEU A 16 -2.717 17.829 -1.970 1.00 0.00 C ATOM 213 C LEU A 16 -2.803 16.588 -1.093 1.00 0.00 C ATOM 214 O LEU A 16 -2.130 15.589 -1.346 1.00 0.00 O ATOM 215 CB LEU A 16 -1.710 18.815 -1.374 1.00 0.00 C ATOM 216 CG LEU A 16 -1.479 19.969 -2.359 1.00 0.00 C ATOM 217 CD1 LEU A 16 -1.054 21.222 -1.590 1.00 0.00 C ATOM 218 CD2 LEU A 16 -0.379 19.592 -3.358 1.00 0.00 C ATOM 219 H LEU A 16 -4.160 19.355 -1.706 1.00 0.00 H ATOM 220 HA LEU A 16 -2.383 17.538 -2.953 1.00 0.00 H ATOM 221 HB2 LEU A 16 -2.101 19.204 -0.446 1.00 0.00 H ATOM 222 HB3 LEU A 16 -0.776 18.308 -1.184 1.00 0.00 H ATOM 223 HG LEU A 16 -2.397 20.170 -2.891 1.00 0.00 H ATOM 224 HD11 LEU A 16 -0.925 22.040 -2.284 1.00 0.00 H ATOM 225 HD12 LEU A 16 -0.121 21.033 -1.080 1.00 0.00 H ATOM 226 HD13 LEU A 16 -1.814 21.480 -0.868 1.00 0.00 H ATOM 227 HD21 LEU A 16 -0.326 18.518 -3.456 1.00 0.00 H ATOM 228 HD22 LEU A 16 0.571 19.968 -3.008 1.00 0.00 H ATOM 229 HD23 LEU A 16 -0.604 20.028 -4.320 1.00 0.00 H ATOM 230 N ILE A 17 -3.640 16.658 -0.062 1.00 0.00 N ATOM 231 CA ILE A 17 -3.812 15.535 0.848 1.00 0.00 C ATOM 232 C ILE A 17 -4.514 14.380 0.144 1.00 0.00 C ATOM 233 O ILE A 17 -4.220 13.213 0.401 1.00 0.00 O ATOM 234 CB ILE A 17 -4.630 15.971 2.067 1.00 0.00 C ATOM 235 CG1 ILE A 17 -3.771 16.867 2.964 1.00 0.00 C ATOM 236 CG2 ILE A 17 -5.070 14.738 2.856 1.00 0.00 C ATOM 237 CD1 ILE A 17 -4.651 17.934 3.618 1.00 0.00 C ATOM 238 H ILE A 17 -4.153 17.481 0.086 1.00 0.00 H ATOM 239 HA ILE A 17 -2.841 15.199 1.179 1.00 0.00 H ATOM 240 HB ILE A 17 -5.503 16.519 1.739 1.00 0.00 H ATOM 241 HG12 ILE A 17 -3.302 16.267 3.730 1.00 0.00 H ATOM 242 HG13 ILE A 17 -3.008 17.347 2.368 1.00 0.00 H ATOM 243 HG21 ILE A 17 -4.327 13.962 2.757 1.00 0.00 H ATOM 244 HG22 ILE A 17 -6.015 14.382 2.471 1.00 0.00 H ATOM 245 HG23 ILE A 17 -5.184 14.999 3.898 1.00 0.00 H ATOM 246 HD11 ILE A 17 -4.987 18.634 2.866 1.00 0.00 H ATOM 247 HD12 ILE A 17 -4.082 18.460 4.370 1.00 0.00 H ATOM 248 HD13 ILE A 17 -5.507 17.462 4.077 1.00 0.00 H ATOM 249 N LEU A 18 -5.441 14.715 -0.745 1.00 0.00 N ATOM 250 CA LEU A 18 -6.178 13.696 -1.481 1.00 0.00 C ATOM 251 C LEU A 18 -5.245 12.909 -2.391 1.00 0.00 C ATOM 252 O LEU A 18 -5.354 11.689 -2.498 1.00 0.00 O ATOM 253 CB LEU A 18 -7.277 14.348 -2.322 1.00 0.00 C ATOM 254 CG LEU A 18 -8.575 14.413 -1.511 1.00 0.00 C ATOM 255 CD1 LEU A 18 -9.494 15.482 -2.108 1.00 0.00 C ATOM 256 CD2 LEU A 18 -9.285 13.054 -1.556 1.00 0.00 C ATOM 257 H LEU A 18 -5.632 15.661 -0.911 1.00 0.00 H ATOM 258 HA LEU A 18 -6.632 13.015 -0.778 1.00 0.00 H ATOM 259 HB2 LEU A 18 -6.973 15.348 -2.591 1.00 0.00 H ATOM 260 HB3 LEU A 18 -7.440 13.767 -3.215 1.00 0.00 H ATOM 261 HG LEU A 18 -8.347 14.668 -0.487 1.00 0.00 H ATOM 262 HD11 LEU A 18 -9.679 15.257 -3.149 1.00 0.00 H ATOM 263 HD12 LEU A 18 -9.021 16.450 -2.028 1.00 0.00 H ATOM 264 HD13 LEU A 18 -10.430 15.493 -1.570 1.00 0.00 H ATOM 265 HD21 LEU A 18 -10.075 13.085 -2.291 1.00 0.00 H ATOM 266 HD22 LEU A 18 -9.706 12.838 -0.584 1.00 0.00 H ATOM 267 HD23 LEU A 18 -8.579 12.283 -1.821 1.00 0.00 H ATOM 268 N THR A 19 -4.329 13.614 -3.043 1.00 0.00 N ATOM 269 CA THR A 19 -3.383 12.970 -3.942 1.00 0.00 C ATOM 270 C THR A 19 -2.504 11.984 -3.178 1.00 0.00 C ATOM 271 O THR A 19 -2.320 10.844 -3.604 1.00 0.00 O ATOM 272 CB THR A 19 -2.505 14.027 -4.619 1.00 0.00 C ATOM 273 OG1 THR A 19 -3.250 14.674 -5.640 1.00 0.00 O ATOM 274 CG2 THR A 19 -1.273 13.359 -5.231 1.00 0.00 C ATOM 275 H THR A 19 -4.289 14.585 -2.916 1.00 0.00 H ATOM 276 HA THR A 19 -3.930 12.433 -4.702 1.00 0.00 H ATOM 277 HB THR A 19 -2.188 14.754 -3.888 1.00 0.00 H ATOM 278 HG1 THR A 19 -3.138 14.174 -6.452 1.00 0.00 H ATOM 279 HG21 THR A 19 -0.915 13.953 -6.058 1.00 0.00 H ATOM 280 HG22 THR A 19 -1.537 12.373 -5.584 1.00 0.00 H ATOM 281 HG23 THR A 19 -0.499 13.279 -4.484 1.00 0.00 H ATOM 282 N LEU A 20 -1.967 12.425 -2.047 1.00 0.00 N ATOM 283 CA LEU A 20 -1.115 11.567 -1.237 1.00 0.00 C ATOM 284 C LEU A 20 -1.901 10.364 -0.732 1.00 0.00 C ATOM 285 O LEU A 20 -1.370 9.257 -0.641 1.00 0.00 O ATOM 286 CB LEU A 20 -0.550 12.353 -0.054 1.00 0.00 C ATOM 287 CG LEU A 20 0.503 13.344 -0.557 1.00 0.00 C ATOM 288 CD1 LEU A 20 0.521 14.577 0.348 1.00 0.00 C ATOM 289 CD2 LEU A 20 1.883 12.679 -0.533 1.00 0.00 C ATOM 290 H LEU A 20 -2.149 13.341 -1.749 1.00 0.00 H ATOM 291 HA LEU A 20 -0.296 11.216 -1.848 1.00 0.00 H ATOM 292 HB2 LEU A 20 -1.349 12.894 0.433 1.00 0.00 H ATOM 293 HB3 LEU A 20 -0.094 11.673 0.650 1.00 0.00 H ATOM 294 HG LEU A 20 0.263 13.643 -1.566 1.00 0.00 H ATOM 295 HD11 LEU A 20 0.439 14.267 1.381 1.00 0.00 H ATOM 296 HD12 LEU A 20 -0.310 15.220 0.099 1.00 0.00 H ATOM 297 HD13 LEU A 20 1.447 15.115 0.208 1.00 0.00 H ATOM 298 HD21 LEU A 20 2.621 13.368 -0.919 1.00 0.00 H ATOM 299 HD22 LEU A 20 1.866 11.791 -1.147 1.00 0.00 H ATOM 300 HD23 LEU A 20 2.137 12.413 0.481 1.00 0.00 H ATOM 301 N SER A 21 -3.171 10.589 -0.408 1.00 0.00 N ATOM 302 CA SER A 21 -4.024 9.514 0.082 1.00 0.00 C ATOM 303 C SER A 21 -4.333 8.527 -1.038 1.00 0.00 C ATOM 304 O SER A 21 -4.113 7.324 -0.898 1.00 0.00 O ATOM 305 CB SER A 21 -5.331 10.090 0.628 1.00 0.00 C ATOM 306 OG SER A 21 -6.312 9.062 0.681 1.00 0.00 O ATOM 307 H SER A 21 -3.541 11.494 -0.501 1.00 0.00 H ATOM 308 HA SER A 21 -3.511 8.994 0.877 1.00 0.00 H ATOM 309 HB2 SER A 21 -5.169 10.478 1.619 1.00 0.00 H ATOM 310 HB3 SER A 21 -5.667 10.890 -0.018 1.00 0.00 H ATOM 311 HG SER A 21 -6.940 9.288 1.371 1.00 0.00 H ATOM 312 N LEU A 22 -4.840 9.048 -2.151 1.00 0.00 N ATOM 313 CA LEU A 22 -5.175 8.200 -3.289 1.00 0.00 C ATOM 314 C LEU A 22 -3.971 7.368 -3.711 1.00 0.00 C ATOM 315 O LEU A 22 -4.119 6.229 -4.151 1.00 0.00 O ATOM 316 CB LEU A 22 -5.638 9.055 -4.472 1.00 0.00 C ATOM 317 CG LEU A 22 -7.108 8.758 -4.783 1.00 0.00 C ATOM 318 CD1 LEU A 22 -7.991 9.214 -3.617 1.00 0.00 C ATOM 319 CD2 LEU A 22 -7.518 9.505 -6.054 1.00 0.00 C ATOM 320 H LEU A 22 -4.993 10.015 -2.204 1.00 0.00 H ATOM 321 HA LEU A 22 -5.975 7.537 -3.007 1.00 0.00 H ATOM 322 HB2 LEU A 22 -5.522 10.101 -4.227 1.00 0.00 H ATOM 323 HB3 LEU A 22 -5.036 8.821 -5.337 1.00 0.00 H ATOM 324 HG LEU A 22 -7.237 7.695 -4.936 1.00 0.00 H ATOM 325 HD11 LEU A 22 -8.751 9.889 -3.984 1.00 0.00 H ATOM 326 HD12 LEU A 22 -7.385 9.719 -2.881 1.00 0.00 H ATOM 327 HD13 LEU A 22 -8.462 8.354 -3.165 1.00 0.00 H ATOM 328 HD21 LEU A 22 -7.153 10.521 -6.008 1.00 0.00 H ATOM 329 HD22 LEU A 22 -8.594 9.512 -6.137 1.00 0.00 H ATOM 330 HD23 LEU A 22 -7.093 9.011 -6.915 1.00 0.00 H ATOM 331 N ILE A 23 -2.781 7.943 -3.578 1.00 0.00 N ATOM 332 CA ILE A 23 -1.562 7.239 -3.955 1.00 0.00 C ATOM 333 C ILE A 23 -1.353 6.011 -3.075 1.00 0.00 C ATOM 334 O ILE A 23 -1.331 4.881 -3.565 1.00 0.00 O ATOM 335 CB ILE A 23 -0.361 8.182 -3.819 1.00 0.00 C ATOM 336 CG1 ILE A 23 -0.200 8.990 -5.106 1.00 0.00 C ATOM 337 CG2 ILE A 23 0.914 7.373 -3.567 1.00 0.00 C ATOM 338 CD1 ILE A 23 0.716 10.187 -4.848 1.00 0.00 C ATOM 339 H ILE A 23 -2.722 8.855 -3.225 1.00 0.00 H ATOM 340 HA ILE A 23 -1.643 6.924 -4.985 1.00 0.00 H ATOM 341 HB ILE A 23 -0.528 8.853 -2.990 1.00 0.00 H ATOM 342 HG12 ILE A 23 0.232 8.363 -5.873 1.00 0.00 H ATOM 343 HG13 ILE A 23 -1.167 9.342 -5.433 1.00 0.00 H ATOM 344 HG21 ILE A 23 0.925 6.502 -4.206 1.00 0.00 H ATOM 345 HG22 ILE A 23 0.948 7.062 -2.532 1.00 0.00 H ATOM 346 HG23 ILE A 23 1.777 7.986 -3.783 1.00 0.00 H ATOM 347 HD11 ILE A 23 0.121 11.034 -4.541 1.00 0.00 H ATOM 348 HD12 ILE A 23 1.252 10.432 -5.751 1.00 0.00 H ATOM 349 HD13 ILE A 23 1.419 9.941 -4.066 1.00 0.00 H ATOM 350 N LEU A 24 -1.192 6.237 -1.775 1.00 0.00 N ATOM 351 CA LEU A 24 -0.979 5.140 -0.844 1.00 0.00 C ATOM 352 C LEU A 24 -2.111 4.136 -0.948 1.00 0.00 C ATOM 353 O LEU A 24 -1.922 2.948 -0.697 1.00 0.00 O ATOM 354 CB LEU A 24 -0.899 5.680 0.585 1.00 0.00 C ATOM 355 CG LEU A 24 0.541 6.106 0.901 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.552 7.120 2.052 1.00 0.00 C ATOM 357 CD2 LEU A 24 1.362 4.879 1.310 1.00 0.00 C ATOM 358 H LEU A 24 -1.211 7.156 -1.438 1.00 0.00 H ATOM 359 HA LEU A 24 -0.053 4.643 -1.090 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.557 6.531 0.678 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.207 4.911 1.277 1.00 0.00 H ATOM 362 HG LEU A 24 0.982 6.557 0.022 1.00 0.00 H ATOM 363 HD11 LEU A 24 0.263 6.627 2.970 1.00 0.00 H ATOM 364 HD12 LEU A 24 -0.139 7.923 1.841 1.00 0.00 H ATOM 365 HD13 LEU A 24 1.548 7.526 2.163 1.00 0.00 H ATOM 366 HD21 LEU A 24 1.405 4.819 2.387 1.00 0.00 H ATOM 367 HD22 LEU A 24 2.363 4.967 0.915 1.00 0.00 H ATOM 368 HD23 LEU A 24 0.899 3.986 0.919 1.00 0.00 H ATOM 369 N VAL A 25 -3.285 4.621 -1.321 1.00 0.00 N ATOM 370 CA VAL A 25 -4.447 3.752 -1.452 1.00 0.00 C ATOM 371 C VAL A 25 -4.302 2.841 -2.665 1.00 0.00 C ATOM 372 O VAL A 25 -4.422 1.623 -2.548 1.00 0.00 O ATOM 373 CB VAL A 25 -5.715 4.594 -1.601 1.00 0.00 C ATOM 374 CG1 VAL A 25 -6.871 3.701 -2.053 1.00 0.00 C ATOM 375 CG2 VAL A 25 -6.062 5.238 -0.259 1.00 0.00 C ATOM 376 H VAL A 25 -3.370 5.579 -1.510 1.00 0.00 H ATOM 377 HA VAL A 25 -4.533 3.146 -0.564 1.00 0.00 H ATOM 378 HB VAL A 25 -5.546 5.362 -2.339 1.00 0.00 H ATOM 379 HG11 VAL A 25 -6.813 2.748 -1.547 1.00 0.00 H ATOM 380 HG12 VAL A 25 -6.813 3.547 -3.120 1.00 0.00 H ATOM 381 HG13 VAL A 25 -7.809 4.180 -1.810 1.00 0.00 H ATOM 382 HG21 VAL A 25 -6.620 4.537 0.345 1.00 0.00 H ATOM 383 HG22 VAL A 25 -6.660 6.122 -0.429 1.00 0.00 H ATOM 384 HG23 VAL A 25 -5.153 5.514 0.256 1.00 0.00 H ATOM 385 N LEU A 26 -4.041 3.440 -3.822 1.00 0.00 N ATOM 386 CA LEU A 26 -3.883 2.675 -5.054 1.00 0.00 C ATOM 387 C LEU A 26 -2.803 1.612 -4.891 1.00 0.00 C ATOM 388 O LEU A 26 -2.948 0.489 -5.368 1.00 0.00 O ATOM 389 CB LEU A 26 -3.511 3.610 -6.205 1.00 0.00 C ATOM 390 CG LEU A 26 -4.713 3.781 -7.135 1.00 0.00 C ATOM 391 CD1 LEU A 26 -4.429 4.899 -8.139 1.00 0.00 C ATOM 392 CD2 LEU A 26 -4.974 2.473 -7.888 1.00 0.00 C ATOM 393 H LEU A 26 -3.955 4.417 -3.849 1.00 0.00 H ATOM 394 HA LEU A 26 -4.819 2.190 -5.287 1.00 0.00 H ATOM 395 HB2 LEU A 26 -3.225 4.573 -5.806 1.00 0.00 H ATOM 396 HB3 LEU A 26 -2.684 3.191 -6.758 1.00 0.00 H ATOM 397 HG LEU A 26 -5.584 4.038 -6.549 1.00 0.00 H ATOM 398 HD11 LEU A 26 -3.364 5.012 -8.261 1.00 0.00 H ATOM 399 HD12 LEU A 26 -4.852 5.825 -7.777 1.00 0.00 H ATOM 400 HD13 LEU A 26 -4.877 4.649 -9.092 1.00 0.00 H ATOM 401 HD21 LEU A 26 -4.312 1.703 -7.519 1.00 0.00 H ATOM 402 HD22 LEU A 26 -4.795 2.625 -8.942 1.00 0.00 H ATOM 403 HD23 LEU A 26 -5.998 2.169 -7.736 1.00 0.00 H ATOM 404 N ILE A 27 -1.723 1.977 -4.210 1.00 0.00 N ATOM 405 CA ILE A 27 -0.621 1.046 -3.988 1.00 0.00 C ATOM 406 C ILE A 27 -0.995 0.009 -2.937 1.00 0.00 C ATOM 407 O ILE A 27 -0.843 -1.192 -3.159 1.00 0.00 O ATOM 408 CB ILE A 27 0.622 1.811 -3.533 1.00 0.00 C ATOM 409 CG1 ILE A 27 1.189 2.606 -4.713 1.00 0.00 C ATOM 410 CG2 ILE A 27 1.676 0.822 -3.033 1.00 0.00 C ATOM 411 CD1 ILE A 27 2.141 3.686 -4.196 1.00 0.00 C ATOM 412 H ILE A 27 -1.666 2.886 -3.848 1.00 0.00 H ATOM 413 HA ILE A 27 -0.397 0.541 -4.917 1.00 0.00 H ATOM 414 HB ILE A 27 0.356 2.487 -2.734 1.00 0.00 H ATOM 415 HG12 ILE A 27 1.724 1.936 -5.370 1.00 0.00 H ATOM 416 HG13 ILE A 27 0.379 3.070 -5.254 1.00 0.00 H ATOM 417 HG21 ILE A 27 1.614 -0.093 -3.607 1.00 0.00 H ATOM 418 HG22 ILE A 27 1.499 0.602 -1.990 1.00 0.00 H ATOM 419 HG23 ILE A 27 2.659 1.253 -3.149 1.00 0.00 H ATOM 420 HD11 ILE A 27 1.633 4.299 -3.468 1.00 0.00 H ATOM 421 HD12 ILE A 27 2.465 4.304 -5.022 1.00 0.00 H ATOM 422 HD13 ILE A 27 3.001 3.220 -3.739 1.00 0.00 H ATOM 423 N SER A 28 -1.479 0.477 -1.792 1.00 0.00 N ATOM 424 CA SER A 28 -1.866 -0.427 -0.715 1.00 0.00 C ATOM 425 C SER A 28 -2.831 -1.489 -1.225 1.00 0.00 C ATOM 426 O SER A 28 -2.745 -2.655 -0.844 1.00 0.00 O ATOM 427 CB SER A 28 -2.523 0.361 0.416 1.00 0.00 C ATOM 428 OG SER A 28 -2.914 -0.535 1.447 1.00 0.00 O ATOM 429 H SER A 28 -1.575 1.447 -1.666 1.00 0.00 H ATOM 430 HA SER A 28 -0.982 -0.913 -0.334 1.00 0.00 H ATOM 431 HB2 SER A 28 -1.821 1.075 0.814 1.00 0.00 H ATOM 432 HB3 SER A 28 -3.388 0.886 0.031 1.00 0.00 H ATOM 433 HG SER A 28 -3.395 -1.261 1.043 1.00 0.00 H ATOM 434 N LEU A 29 -3.748 -1.074 -2.089 1.00 0.00 N ATOM 435 CA LEU A 29 -4.733 -1.997 -2.642 1.00 0.00 C ATOM 436 C LEU A 29 -4.058 -3.045 -3.517 1.00 0.00 C ATOM 437 O LEU A 29 -4.312 -4.241 -3.376 1.00 0.00 O ATOM 438 CB LEU A 29 -5.768 -1.225 -3.471 1.00 0.00 C ATOM 439 CG LEU A 29 -7.126 -1.237 -2.759 1.00 0.00 C ATOM 440 CD1 LEU A 29 -7.656 -2.673 -2.667 1.00 0.00 C ATOM 441 CD2 LEU A 29 -6.969 -0.655 -1.351 1.00 0.00 C ATOM 442 H LEU A 29 -3.765 -0.131 -2.356 1.00 0.00 H ATOM 443 HA LEU A 29 -5.232 -2.497 -1.829 1.00 0.00 H ATOM 444 HB2 LEU A 29 -5.439 -0.204 -3.592 1.00 0.00 H ATOM 445 HB3 LEU A 29 -5.868 -1.685 -4.441 1.00 0.00 H ATOM 446 HG LEU A 29 -7.827 -0.635 -3.320 1.00 0.00 H ATOM 447 HD11 LEU A 29 -7.063 -3.318 -3.296 1.00 0.00 H ATOM 448 HD12 LEU A 29 -8.685 -2.699 -2.990 1.00 0.00 H ATOM 449 HD13 LEU A 29 -7.592 -3.013 -1.643 1.00 0.00 H ATOM 450 HD21 LEU A 29 -7.762 0.053 -1.161 1.00 0.00 H ATOM 451 HD22 LEU A 29 -6.014 -0.155 -1.274 1.00 0.00 H ATOM 452 HD23 LEU A 29 -7.015 -1.452 -0.624 1.00 0.00 H ATOM 453 N LEU A 30 -3.199 -2.595 -4.420 1.00 0.00 N ATOM 454 CA LEU A 30 -2.502 -3.512 -5.309 1.00 0.00 C ATOM 455 C LEU A 30 -1.619 -4.465 -4.511 1.00 0.00 C ATOM 456 O LEU A 30 -1.531 -5.653 -4.824 1.00 0.00 O ATOM 457 CB LEU A 30 -1.645 -2.722 -6.297 1.00 0.00 C ATOM 458 CG LEU A 30 -1.161 -3.650 -7.413 1.00 0.00 C ATOM 459 CD1 LEU A 30 -1.900 -3.324 -8.714 1.00 0.00 C ATOM 460 CD2 LEU A 30 0.342 -3.455 -7.620 1.00 0.00 C ATOM 461 H LEU A 30 -3.032 -1.634 -4.492 1.00 0.00 H ATOM 462 HA LEU A 30 -3.229 -4.089 -5.860 1.00 0.00 H ATOM 463 HB2 LEU A 30 -2.233 -1.921 -6.718 1.00 0.00 H ATOM 464 HB3 LEU A 30 -0.793 -2.309 -5.780 1.00 0.00 H ATOM 465 HG LEU A 30 -1.357 -4.676 -7.138 1.00 0.00 H ATOM 466 HD11 LEU A 30 -1.525 -3.952 -9.508 1.00 0.00 H ATOM 467 HD12 LEU A 30 -1.740 -2.287 -8.971 1.00 0.00 H ATOM 468 HD13 LEU A 30 -2.957 -3.503 -8.581 1.00 0.00 H ATOM 469 HD21 LEU A 30 0.870 -3.751 -6.725 1.00 0.00 H ATOM 470 HD22 LEU A 30 0.545 -2.415 -7.830 1.00 0.00 H ATOM 471 HD23 LEU A 30 0.673 -4.061 -8.450 1.00 0.00 H ATOM 472 N LEU A 31 -0.964 -3.939 -3.479 1.00 0.00 N ATOM 473 CA LEU A 31 -0.089 -4.754 -2.649 1.00 0.00 C ATOM 474 C LEU A 31 -0.869 -5.896 -2.009 1.00 0.00 C ATOM 475 O LEU A 31 -0.402 -7.033 -1.970 1.00 0.00 O ATOM 476 CB LEU A 31 0.542 -3.886 -1.560 1.00 0.00 C ATOM 477 CG LEU A 31 1.409 -4.756 -0.649 1.00 0.00 C ATOM 478 CD1 LEU A 31 2.771 -4.090 -0.440 1.00 0.00 C ATOM 479 CD2 LEU A 31 0.710 -4.921 0.700 1.00 0.00 C ATOM 480 H LEU A 31 -1.070 -2.989 -3.272 1.00 0.00 H ATOM 481 HA LEU A 31 0.697 -5.166 -3.263 1.00 0.00 H ATOM 482 HB2 LEU A 31 1.149 -3.120 -2.017 1.00 0.00 H ATOM 483 HB3 LEU A 31 -0.239 -3.424 -0.974 1.00 0.00 H ATOM 484 HG LEU A 31 1.551 -5.724 -1.103 1.00 0.00 H ATOM 485 HD11 LEU A 31 3.359 -4.185 -1.340 1.00 0.00 H ATOM 486 HD12 LEU A 31 3.285 -4.575 0.378 1.00 0.00 H ATOM 487 HD13 LEU A 31 2.630 -3.045 -0.208 1.00 0.00 H ATOM 488 HD21 LEU A 31 0.652 -3.963 1.196 1.00 0.00 H ATOM 489 HD22 LEU A 31 1.268 -5.613 1.313 1.00 0.00 H ATOM 490 HD23 LEU A 31 -0.288 -5.303 0.541 1.00 0.00 H ATOM 491 N THR A 32 -2.056 -5.585 -1.503 1.00 0.00 N ATOM 492 CA THR A 32 -2.886 -6.597 -0.863 1.00 0.00 C ATOM 493 C THR A 32 -3.408 -7.589 -1.895 1.00 0.00 C ATOM 494 O THR A 32 -3.444 -8.795 -1.650 1.00 0.00 O ATOM 495 CB THR A 32 -4.063 -5.929 -0.146 1.00 0.00 C ATOM 496 OG1 THR A 32 -3.569 -4.978 0.785 1.00 0.00 O ATOM 497 CG2 THR A 32 -4.891 -6.986 0.592 1.00 0.00 C ATOM 498 H THR A 32 -2.379 -4.660 -1.558 1.00 0.00 H ATOM 499 HA THR A 32 -2.288 -7.127 -0.138 1.00 0.00 H ATOM 500 HB THR A 32 -4.688 -5.432 -0.870 1.00 0.00 H ATOM 501 HG1 THR A 32 -3.571 -5.384 1.656 1.00 0.00 H ATOM 502 HG21 THR A 32 -5.203 -6.596 1.550 1.00 0.00 H ATOM 503 HG22 THR A 32 -4.298 -7.876 0.743 1.00 0.00 H ATOM 504 HG23 THR A 32 -5.764 -7.234 0.005 1.00 0.00 H ATOM 505 N VAL A 33 -3.813 -7.076 -3.051 1.00 0.00 N ATOM 506 CA VAL A 33 -4.334 -7.929 -4.113 1.00 0.00 C ATOM 507 C VAL A 33 -3.310 -8.992 -4.496 1.00 0.00 C ATOM 508 O VAL A 33 -3.654 -10.154 -4.704 1.00 0.00 O ATOM 509 CB VAL A 33 -4.678 -7.085 -5.341 1.00 0.00 C ATOM 510 CG1 VAL A 33 -4.814 -7.994 -6.564 1.00 0.00 C ATOM 511 CG2 VAL A 33 -5.999 -6.353 -5.101 1.00 0.00 C ATOM 512 H VAL A 33 -3.763 -6.107 -3.194 1.00 0.00 H ATOM 513 HA VAL A 33 -5.229 -8.416 -3.763 1.00 0.00 H ATOM 514 HB VAL A 33 -3.891 -6.365 -5.514 1.00 0.00 H ATOM 515 HG11 VAL A 33 -3.835 -8.195 -6.974 1.00 0.00 H ATOM 516 HG12 VAL A 33 -5.424 -7.504 -7.310 1.00 0.00 H ATOM 517 HG13 VAL A 33 -5.280 -8.923 -6.272 1.00 0.00 H ATOM 518 HG21 VAL A 33 -6.048 -6.023 -4.075 1.00 0.00 H ATOM 519 HG22 VAL A 33 -6.823 -7.021 -5.304 1.00 0.00 H ATOM 520 HG23 VAL A 33 -6.061 -5.497 -5.758 1.00 0.00 H ATOM 521 N LEU A 34 -2.050 -8.588 -4.590 1.00 0.00 N ATOM 522 CA LEU A 34 -0.988 -9.516 -4.953 1.00 0.00 C ATOM 523 C LEU A 34 -0.797 -10.580 -3.878 1.00 0.00 C ATOM 524 O LEU A 34 -0.772 -11.774 -4.170 1.00 0.00 O ATOM 525 CB LEU A 34 0.314 -8.752 -5.118 1.00 0.00 C ATOM 526 CG LEU A 34 0.223 -7.831 -6.345 1.00 0.00 C ATOM 527 CD1 LEU A 34 1.184 -6.649 -6.182 1.00 0.00 C ATOM 528 CD2 LEU A 34 0.594 -8.605 -7.619 1.00 0.00 C ATOM 529 H LEU A 34 -1.829 -7.648 -4.415 1.00 0.00 H ATOM 530 HA LEU A 34 -1.238 -9.995 -5.887 1.00 0.00 H ATOM 531 HB2 LEU A 34 0.476 -8.162 -4.228 1.00 0.00 H ATOM 532 HB3 LEU A 34 1.129 -9.449 -5.245 1.00 0.00 H ATOM 533 HG LEU A 34 -0.787 -7.457 -6.434 1.00 0.00 H ATOM 534 HD11 LEU A 34 0.725 -5.894 -5.562 1.00 0.00 H ATOM 535 HD12 LEU A 34 1.406 -6.230 -7.154 1.00 0.00 H ATOM 536 HD13 LEU A 34 2.099 -6.988 -5.720 1.00 0.00 H ATOM 537 HD21 LEU A 34 1.632 -8.426 -7.859 1.00 0.00 H ATOM 538 HD22 LEU A 34 -0.027 -8.268 -8.437 1.00 0.00 H ATOM 539 HD23 LEU A 34 0.439 -9.661 -7.461 1.00 0.00 H ATOM 540 N ALA A 35 -0.656 -10.135 -2.632 1.00 0.00 N ATOM 541 CA ALA A 35 -0.462 -11.060 -1.524 1.00 0.00 C ATOM 542 C ALA A 35 -1.618 -12.046 -1.462 1.00 0.00 C ATOM 543 O ALA A 35 -1.442 -13.211 -1.109 1.00 0.00 O ATOM 544 CB ALA A 35 -0.373 -10.287 -0.205 1.00 0.00 C ATOM 545 H ALA A 35 -0.682 -9.171 -2.457 1.00 0.00 H ATOM 546 HA ALA A 35 0.458 -11.606 -1.675 1.00 0.00 H ATOM 547 HB1 ALA A 35 0.633 -9.913 -0.075 1.00 0.00 H ATOM 548 HB2 ALA A 35 -0.618 -10.946 0.616 1.00 0.00 H ATOM 549 HB3 ALA A 35 -1.064 -9.460 -0.224 1.00 0.00 H ATOM 550 N LEU A 36 -2.801 -11.565 -1.814 1.00 0.00 N ATOM 551 CA LEU A 36 -3.989 -12.416 -1.796 1.00 0.00 C ATOM 552 C LEU A 36 -3.959 -13.411 -2.951 1.00 0.00 C ATOM 553 O LEU A 36 -4.259 -14.593 -2.777 1.00 0.00 O ATOM 554 CB LEU A 36 -5.260 -11.562 -1.873 1.00 0.00 C ATOM 555 CG LEU A 36 -5.891 -11.439 -0.476 1.00 0.00 C ATOM 556 CD1 LEU A 36 -6.413 -12.804 0.003 1.00 0.00 C ATOM 557 CD2 LEU A 36 -4.835 -10.928 0.508 1.00 0.00 C ATOM 558 H LEU A 36 -2.873 -10.624 -2.097 1.00 0.00 H ATOM 559 HA LEU A 36 -3.996 -12.969 -0.871 1.00 0.00 H ATOM 560 HB2 LEU A 36 -5.007 -10.576 -2.238 1.00 0.00 H ATOM 561 HB3 LEU A 36 -5.966 -12.022 -2.548 1.00 0.00 H ATOM 562 HG LEU A 36 -6.712 -10.738 -0.516 1.00 0.00 H ATOM 563 HD11 LEU A 36 -6.458 -13.490 -0.828 1.00 0.00 H ATOM 564 HD12 LEU A 36 -7.400 -12.683 0.423 1.00 0.00 H ATOM 565 HD13 LEU A 36 -5.749 -13.196 0.758 1.00 0.00 H ATOM 566 HD21 LEU A 36 -4.029 -10.463 -0.040 1.00 0.00 H ATOM 567 HD22 LEU A 36 -4.447 -11.757 1.083 1.00 0.00 H ATOM 568 HD23 LEU A 36 -5.282 -10.205 1.174 1.00 0.00 H ATOM 569 N LEU A 37 -3.594 -12.924 -4.128 1.00 0.00 N ATOM 570 CA LEU A 37 -3.526 -13.776 -5.305 1.00 0.00 C ATOM 571 C LEU A 37 -2.451 -14.841 -5.133 1.00 0.00 C ATOM 572 O LEU A 37 -2.656 -16.005 -5.482 1.00 0.00 O ATOM 573 CB LEU A 37 -3.216 -12.925 -6.538 1.00 0.00 C ATOM 574 CG LEU A 37 -4.064 -13.401 -7.721 1.00 0.00 C ATOM 575 CD1 LEU A 37 -3.750 -12.552 -8.954 1.00 0.00 C ATOM 576 CD2 LEU A 37 -3.745 -14.869 -8.019 1.00 0.00 C ATOM 577 H LEU A 37 -3.366 -11.977 -4.206 1.00 0.00 H ATOM 578 HA LEU A 37 -4.480 -14.258 -5.443 1.00 0.00 H ATOM 579 HB2 LEU A 37 -3.445 -11.890 -6.324 1.00 0.00 H ATOM 580 HB3 LEU A 37 -2.171 -13.017 -6.785 1.00 0.00 H ATOM 581 HG LEU A 37 -5.112 -13.301 -7.475 1.00 0.00 H ATOM 582 HD11 LEU A 37 -4.628 -12.490 -9.580 1.00 0.00 H ATOM 583 HD12 LEU A 37 -2.943 -13.007 -9.509 1.00 0.00 H ATOM 584 HD13 LEU A 37 -3.459 -11.559 -8.643 1.00 0.00 H ATOM 585 HD21 LEU A 37 -2.725 -15.080 -7.738 1.00 0.00 H ATOM 586 HD22 LEU A 37 -3.875 -15.058 -9.073 1.00 0.00 H ATOM 587 HD23 LEU A 37 -4.413 -15.505 -7.455 1.00 0.00 H ATOM 588 N SER A 38 -1.307 -14.439 -4.592 1.00 0.00 N ATOM 589 CA SER A 38 -0.207 -15.368 -4.375 1.00 0.00 C ATOM 590 C SER A 38 -0.641 -16.496 -3.444 1.00 0.00 C ATOM 591 O SER A 38 -0.359 -17.667 -3.701 1.00 0.00 O ATOM 592 CB SER A 38 0.990 -14.632 -3.770 1.00 0.00 C ATOM 593 OG SER A 38 1.967 -15.579 -3.358 1.00 0.00 O ATOM 594 H SER A 38 -1.202 -13.500 -4.331 1.00 0.00 H ATOM 595 HA SER A 38 0.086 -15.790 -5.324 1.00 0.00 H ATOM 596 HB2 SER A 38 1.422 -13.976 -4.507 1.00 0.00 H ATOM 597 HB3 SER A 38 0.661 -14.046 -2.921 1.00 0.00 H ATOM 598 HG SER A 38 2.714 -15.514 -3.958 1.00 0.00 H ATOM 599 N HIS A 39 -1.328 -16.135 -2.365 1.00 0.00 N ATOM 600 CA HIS A 39 -1.799 -17.126 -1.406 1.00 0.00 C ATOM 601 C HIS A 39 -2.797 -18.073 -2.066 1.00 0.00 C ATOM 602 O HIS A 39 -2.823 -19.267 -1.768 1.00 0.00 O ATOM 603 CB HIS A 39 -2.463 -16.429 -0.218 1.00 0.00 C ATOM 604 CG HIS A 39 -1.678 -16.714 1.034 1.00 0.00 C ATOM 605 ND1 HIS A 39 -1.748 -17.933 1.689 1.00 0.00 N ATOM 606 CD2 HIS A 39 -0.803 -15.948 1.763 1.00 0.00 C ATOM 607 CE1 HIS A 39 -0.936 -17.866 2.760 1.00 0.00 C ATOM 608 NE2 HIS A 39 -0.336 -16.677 2.853 1.00 0.00 N ATOM 609 H HIS A 39 -1.524 -15.187 -2.212 1.00 0.00 H ATOM 610 HA HIS A 39 -0.956 -17.698 -1.050 1.00 0.00 H ATOM 611 HB2 HIS A 39 -2.484 -15.361 -0.393 1.00 0.00 H ATOM 612 HB3 HIS A 39 -3.470 -16.796 -0.100 1.00 0.00 H ATOM 613 HD2 HIS A 39 -0.519 -14.932 1.529 1.00 0.00 H ATOM 614 HE1 HIS A 39 -0.790 -18.675 3.460 1.00 0.00 H ATOM 615 HE2 HIS A 39 0.297 -16.382 3.540 1.00 0.00 H ATOM 616 N ARG A 40 -3.616 -17.529 -2.959 1.00 0.00 N ATOM 617 CA ARG A 40 -4.614 -18.330 -3.656 1.00 0.00 C ATOM 618 C ARG A 40 -3.942 -19.353 -4.568 1.00 0.00 C ATOM 619 O ARG A 40 -4.303 -20.530 -4.564 1.00 0.00 O ATOM 620 CB ARG A 40 -5.524 -17.425 -4.490 1.00 0.00 C ATOM 621 CG ARG A 40 -6.908 -18.066 -4.611 1.00 0.00 C ATOM 622 CD ARG A 40 -7.787 -17.213 -5.528 1.00 0.00 C ATOM 623 NE ARG A 40 -8.225 -16.009 -4.832 1.00 0.00 N ATOM 624 CZ ARG A 40 -9.241 -16.040 -3.974 1.00 0.00 C ATOM 625 NH1 ARG A 40 -9.864 -17.163 -3.744 1.00 0.00 N ATOM 626 NH2 ARG A 40 -9.613 -14.950 -3.363 1.00 0.00 N ATOM 627 H ARG A 40 -3.548 -16.570 -3.153 1.00 0.00 H ATOM 628 HA ARG A 40 -5.216 -18.850 -2.928 1.00 0.00 H ATOM 629 HB2 ARG A 40 -5.612 -16.461 -4.008 1.00 0.00 H ATOM 630 HB3 ARG A 40 -5.101 -17.297 -5.475 1.00 0.00 H ATOM 631 HG2 ARG A 40 -6.810 -19.058 -5.026 1.00 0.00 H ATOM 632 HG3 ARG A 40 -7.363 -18.126 -3.634 1.00 0.00 H ATOM 633 HD2 ARG A 40 -7.224 -16.931 -6.404 1.00 0.00 H ATOM 634 HD3 ARG A 40 -8.651 -17.788 -5.828 1.00 0.00 H ATOM 635 HE ARG A 40 -7.762 -15.161 -4.997 1.00 0.00 H ATOM 636 HH11 ARG A 40 -9.580 -18.000 -4.212 1.00 0.00 H ATOM 637 HH12 ARG A 40 -10.628 -17.188 -3.100 1.00 0.00 H ATOM 638 HH21 ARG A 40 -9.134 -14.089 -3.539 1.00 0.00 H ATOM 639 HH22 ARG A 40 -10.376 -14.974 -2.718 1.00 0.00 H ATOM 640 N ARG A 41 -2.968 -18.894 -5.348 1.00 0.00 N ATOM 641 CA ARG A 41 -2.255 -19.779 -6.262 1.00 0.00 C ATOM 642 C ARG A 41 -1.606 -20.927 -5.495 1.00 0.00 C ATOM 643 O ARG A 41 -1.622 -22.073 -5.944 1.00 0.00 O ATOM 644 CB ARG A 41 -1.180 -18.993 -7.018 1.00 0.00 C ATOM 645 CG ARG A 41 -0.411 -19.938 -7.944 1.00 0.00 C ATOM 646 CD ARG A 41 0.334 -19.123 -9.003 1.00 0.00 C ATOM 647 NE ARG A 41 0.538 -17.757 -8.535 1.00 0.00 N ATOM 648 CZ ARG A 41 1.239 -16.883 -9.250 1.00 0.00 C ATOM 649 NH1 ARG A 41 1.760 -17.244 -10.391 1.00 0.00 N ATOM 650 NH2 ARG A 41 1.408 -15.666 -8.811 1.00 0.00 N ATOM 651 H ARG A 41 -2.725 -17.946 -5.308 1.00 0.00 H ATOM 652 HA ARG A 41 -2.956 -20.186 -6.974 1.00 0.00 H ATOM 653 HB2 ARG A 41 -1.649 -18.216 -7.606 1.00 0.00 H ATOM 654 HB3 ARG A 41 -0.497 -18.548 -6.313 1.00 0.00 H ATOM 655 HG2 ARG A 41 0.297 -20.511 -7.364 1.00 0.00 H ATOM 656 HG3 ARG A 41 -1.105 -20.608 -8.430 1.00 0.00 H ATOM 657 HD2 ARG A 41 1.293 -19.579 -9.195 1.00 0.00 H ATOM 658 HD3 ARG A 41 -0.245 -19.110 -9.915 1.00 0.00 H ATOM 659 HE ARG A 41 0.150 -17.477 -7.679 1.00 0.00 H ATOM 660 HH11 ARG A 41 1.631 -18.176 -10.728 1.00 0.00 H ATOM 661 HH12 ARG A 41 2.287 -16.587 -10.929 1.00 0.00 H ATOM 662 HH21 ARG A 41 1.009 -15.391 -7.937 1.00 0.00 H ATOM 663 HH22 ARG A 41 1.937 -15.009 -9.349 1.00 0.00 H ATOM 664 N THR A 42 -1.039 -20.610 -4.334 1.00 0.00 N ATOM 665 CA THR A 42 -0.388 -21.624 -3.513 1.00 0.00 C ATOM 666 C THR A 42 -1.403 -22.645 -3.012 1.00 0.00 C ATOM 667 O THR A 42 -1.191 -23.853 -3.123 1.00 0.00 O ATOM 668 CB THR A 42 0.302 -20.964 -2.318 1.00 0.00 C ATOM 669 OG1 THR A 42 -0.571 -20.003 -1.741 1.00 0.00 O ATOM 670 CG2 THR A 42 1.586 -20.276 -2.783 1.00 0.00 C ATOM 671 H THR A 42 -1.059 -19.681 -4.027 1.00 0.00 H ATOM 672 HA THR A 42 0.356 -22.132 -4.107 1.00 0.00 H ATOM 673 HB THR A 42 0.547 -21.715 -1.583 1.00 0.00 H ATOM 674 HG1 THR A 42 -1.395 -20.018 -2.235 1.00 0.00 H ATOM 675 HG21 THR A 42 1.373 -19.655 -3.638 1.00 0.00 H ATOM 676 HG22 THR A 42 2.317 -21.025 -3.054 1.00 0.00 H ATOM 677 HG23 THR A 42 1.977 -19.665 -1.981 1.00 0.00 H ATOM 678 N LEU A 43 -2.506 -22.151 -2.461 1.00 0.00 N ATOM 679 CA LEU A 43 -3.549 -23.029 -1.944 1.00 0.00 C ATOM 680 C LEU A 43 -4.042 -23.977 -3.031 1.00 0.00 C ATOM 681 O LEU A 43 -4.159 -25.183 -2.812 1.00 0.00 O ATOM 682 CB LEU A 43 -4.724 -22.197 -1.423 1.00 0.00 C ATOM 683 CG LEU A 43 -4.927 -22.467 0.069 1.00 0.00 C ATOM 684 CD1 LEU A 43 -6.001 -21.524 0.618 1.00 0.00 C ATOM 685 CD2 LEU A 43 -5.376 -23.917 0.269 1.00 0.00 C ATOM 686 H LEU A 43 -2.620 -21.180 -2.399 1.00 0.00 H ATOM 687 HA LEU A 43 -3.145 -23.612 -1.129 1.00 0.00 H ATOM 688 HB2 LEU A 43 -4.515 -21.148 -1.574 1.00 0.00 H ATOM 689 HB3 LEU A 43 -5.619 -22.467 -1.960 1.00 0.00 H ATOM 690 HG LEU A 43 -3.999 -22.299 0.597 1.00 0.00 H ATOM 691 HD11 LEU A 43 -5.750 -20.506 0.362 1.00 0.00 H ATOM 692 HD12 LEU A 43 -6.052 -21.623 1.691 1.00 0.00 H ATOM 693 HD13 LEU A 43 -6.957 -21.778 0.186 1.00 0.00 H ATOM 694 HD21 LEU A 43 -6.388 -23.932 0.646 1.00 0.00 H ATOM 695 HD22 LEU A 43 -4.721 -24.403 0.977 1.00 0.00 H ATOM 696 HD23 LEU A 43 -5.336 -24.441 -0.674 1.00 0.00 H ATOM 697 N GLN A 44 -4.330 -23.427 -4.205 1.00 0.00 N ATOM 698 CA GLN A 44 -4.807 -24.240 -5.315 1.00 0.00 C ATOM 699 C GLN A 44 -3.826 -25.368 -5.611 1.00 0.00 C ATOM 700 O GLN A 44 -4.222 -26.515 -5.808 1.00 0.00 O ATOM 701 CB GLN A 44 -4.991 -23.367 -6.560 1.00 0.00 C ATOM 702 CG GLN A 44 -6.389 -22.747 -6.550 1.00 0.00 C ATOM 703 CD GLN A 44 -7.437 -23.811 -6.865 1.00 0.00 C ATOM 704 OE1 GLN A 44 -7.916 -24.497 -5.963 1.00 0.00 O ATOM 705 NE2 GLN A 44 -7.820 -23.991 -8.100 1.00 0.00 N ATOM 706 H GLN A 44 -4.218 -22.462 -4.328 1.00 0.00 H ATOM 707 HA GLN A 44 -5.762 -24.669 -5.047 1.00 0.00 H ATOM 708 HB2 GLN A 44 -4.247 -22.581 -6.560 1.00 0.00 H ATOM 709 HB3 GLN A 44 -4.872 -23.972 -7.446 1.00 0.00 H ATOM 710 HG2 GLN A 44 -6.587 -22.328 -5.574 1.00 0.00 H ATOM 711 HG3 GLN A 44 -6.441 -21.963 -7.293 1.00 0.00 H ATOM 712 HE21 GLN A 44 -7.435 -23.444 -8.817 1.00 0.00 H ATOM 713 HE22 GLN A 44 -8.492 -24.673 -8.309 1.00 0.00 H ATOM 714 N GLN A 45 -2.539 -25.034 -5.640 1.00 0.00 N ATOM 715 CA GLN A 45 -1.512 -26.032 -5.910 1.00 0.00 C ATOM 716 C GLN A 45 -1.571 -27.153 -4.878 1.00 0.00 C ATOM 717 O GLN A 45 -1.582 -28.333 -5.228 1.00 0.00 O ATOM 718 CB GLN A 45 -0.130 -25.378 -5.876 1.00 0.00 C ATOM 719 CG GLN A 45 0.856 -26.222 -6.684 1.00 0.00 C ATOM 720 CD GLN A 45 2.271 -25.684 -6.503 1.00 0.00 C ATOM 721 OE1 GLN A 45 2.453 -24.543 -6.076 1.00 0.00 O ATOM 722 NE2 GLN A 45 3.291 -26.441 -6.803 1.00 0.00 N ATOM 723 H GLN A 45 -2.277 -24.105 -5.477 1.00 0.00 H ATOM 724 HA GLN A 45 -1.678 -26.449 -6.892 1.00 0.00 H ATOM 725 HB2 GLN A 45 -0.193 -24.386 -6.302 1.00 0.00 H ATOM 726 HB3 GLN A 45 0.210 -25.310 -4.853 1.00 0.00 H ATOM 727 HG2 GLN A 45 0.815 -27.245 -6.343 1.00 0.00 H ATOM 728 HG3 GLN A 45 0.590 -26.181 -7.731 1.00 0.00 H ATOM 729 HE21 GLN A 45 3.143 -27.348 -7.145 1.00 0.00 H ATOM 730 HE22 GLN A 45 4.204 -26.102 -6.690 1.00 0.00 H ATOM 731 N LYS A 46 -1.612 -26.772 -3.606 1.00 0.00 N ATOM 732 CA LYS A 46 -1.671 -27.752 -2.528 1.00 0.00 C ATOM 733 C LYS A 46 -2.893 -28.647 -2.685 1.00 0.00 C ATOM 734 O LYS A 46 -2.834 -29.848 -2.423 1.00 0.00 O ATOM 735 CB LYS A 46 -1.727 -27.039 -1.173 1.00 0.00 C ATOM 736 CG LYS A 46 -0.388 -26.350 -0.905 1.00 0.00 C ATOM 737 CD LYS A 46 -0.496 -25.497 0.361 1.00 0.00 C ATOM 738 CE LYS A 46 0.867 -25.433 1.052 1.00 0.00 C ATOM 739 NZ LYS A 46 1.902 -25.004 0.071 1.00 0.00 N ATOM 740 H LYS A 46 -1.603 -25.817 -3.389 1.00 0.00 H ATOM 741 HA LYS A 46 -0.782 -28.364 -2.562 1.00 0.00 H ATOM 742 HB2 LYS A 46 -2.516 -26.302 -1.187 1.00 0.00 H ATOM 743 HB3 LYS A 46 -1.921 -27.761 -0.394 1.00 0.00 H ATOM 744 HG2 LYS A 46 0.381 -27.097 -0.771 1.00 0.00 H ATOM 745 HG3 LYS A 46 -0.134 -25.717 -1.742 1.00 0.00 H ATOM 746 HD2 LYS A 46 -0.813 -24.498 0.094 1.00 0.00 H ATOM 747 HD3 LYS A 46 -1.218 -25.938 1.032 1.00 0.00 H ATOM 748 HE2 LYS A 46 0.825 -24.723 1.865 1.00 0.00 H ATOM 749 HE3 LYS A 46 1.119 -26.409 1.439 1.00 0.00 H ATOM 750 HZ1 LYS A 46 1.721 -25.456 -0.847 1.00 0.00 H ATOM 751 HZ2 LYS A 46 2.843 -25.286 0.413 1.00 0.00 H ATOM 752 HZ3 LYS A 46 1.869 -23.970 -0.038 1.00 0.00 H ATOM 753 N ILE A 47 -4.002 -28.054 -3.112 1.00 0.00 N ATOM 754 CA ILE A 47 -5.232 -28.811 -3.298 1.00 0.00 C ATOM 755 C ILE A 47 -5.135 -29.686 -4.540 1.00 0.00 C ATOM 756 O ILE A 47 -5.623 -30.815 -4.554 1.00 0.00 O ATOM 757 CB ILE A 47 -6.422 -27.857 -3.438 1.00 0.00 C ATOM 758 CG1 ILE A 47 -6.552 -27.002 -2.170 1.00 0.00 C ATOM 759 CG2 ILE A 47 -7.710 -28.656 -3.658 1.00 0.00 C ATOM 760 CD1 ILE A 47 -7.394 -27.730 -1.117 1.00 0.00 C ATOM 761 H ILE A 47 -3.991 -27.094 -3.306 1.00 0.00 H ATOM 762 HA ILE A 47 -5.386 -29.444 -2.438 1.00 0.00 H ATOM 763 HB ILE A 47 -6.259 -27.211 -4.289 1.00 0.00 H ATOM 764 HG12 ILE A 47 -5.568 -26.806 -1.768 1.00 0.00 H ATOM 765 HG13 ILE A 47 -7.027 -26.064 -2.419 1.00 0.00 H ATOM 766 HG21 ILE A 47 -7.752 -28.995 -4.683 1.00 0.00 H ATOM 767 HG22 ILE A 47 -8.565 -28.027 -3.452 1.00 0.00 H ATOM 768 HG23 ILE A 47 -7.724 -29.510 -2.998 1.00 0.00 H ATOM 769 HD11 ILE A 47 -7.143 -28.779 -1.108 1.00 0.00 H ATOM 770 HD12 ILE A 47 -8.442 -27.614 -1.352 1.00 0.00 H ATOM 771 HD13 ILE A 47 -7.196 -27.308 -0.143 1.00 0.00 H ATOM 772 N TRP A 48 -4.504 -29.160 -5.580 1.00 0.00 N ATOM 773 CA TRP A 48 -4.356 -29.911 -6.819 1.00 0.00 C ATOM 774 C TRP A 48 -3.441 -31.120 -6.607 1.00 0.00 C ATOM 775 O TRP A 48 -2.659 -31.154 -5.656 1.00 0.00 O ATOM 776 CB TRP A 48 -3.775 -29.009 -7.910 1.00 0.00 C ATOM 777 CG TRP A 48 -4.834 -28.702 -8.922 1.00 0.00 C ATOM 778 CD1 TRP A 48 -4.746 -28.973 -10.245 1.00 0.00 C ATOM 779 CD2 TRP A 48 -6.134 -28.078 -8.717 1.00 0.00 C ATOM 780 NE1 TRP A 48 -5.911 -28.554 -10.865 1.00 0.00 N ATOM 781 CE2 TRP A 48 -6.796 -27.996 -9.966 1.00 0.00 C ATOM 782 CE3 TRP A 48 -6.797 -27.579 -7.581 1.00 0.00 C ATOM 783 CZ2 TRP A 48 -8.070 -27.439 -10.083 1.00 0.00 C ATOM 784 CZ3 TRP A 48 -8.080 -27.018 -7.695 1.00 0.00 C ATOM 785 CH2 TRP A 48 -8.715 -26.949 -8.943 1.00 0.00 C ATOM 786 H TRP A 48 -4.135 -28.254 -5.516 1.00 0.00 H ATOM 787 HA TRP A 48 -5.331 -30.252 -7.129 1.00 0.00 H ATOM 788 HB2 TRP A 48 -3.421 -28.088 -7.468 1.00 0.00 H ATOM 789 HB3 TRP A 48 -2.953 -29.516 -8.393 1.00 0.00 H ATOM 790 HD1 TRP A 48 -3.905 -29.441 -10.738 1.00 0.00 H ATOM 791 HE1 TRP A 48 -6.101 -28.635 -11.823 1.00 0.00 H ATOM 792 HE3 TRP A 48 -6.317 -27.628 -6.616 1.00 0.00 H ATOM 793 HZ2 TRP A 48 -8.555 -27.388 -11.046 1.00 0.00 H ATOM 794 HZ3 TRP A 48 -8.579 -26.639 -6.817 1.00 0.00 H ATOM 795 HH2 TRP A 48 -9.700 -26.516 -9.024 1.00 0.00 H ATOM 796 N PRO A 49 -3.525 -32.105 -7.466 1.00 0.00 N ATOM 797 CA PRO A 49 -2.687 -33.334 -7.371 1.00 0.00 C ATOM 798 C PRO A 49 -1.248 -33.020 -6.970 1.00 0.00 C ATOM 799 O PRO A 49 -0.870 -33.375 -5.865 1.00 0.00 O ATOM 800 CB PRO A 49 -2.745 -33.916 -8.785 1.00 0.00 C ATOM 801 CG PRO A 49 -4.032 -33.435 -9.369 1.00 0.00 C ATOM 802 CD PRO A 49 -4.428 -32.158 -8.626 1.00 0.00 C ATOM 803 HA PRO A 49 -3.125 -34.031 -6.677 1.00 0.00 H ATOM 804 HB2 PRO A 49 -1.912 -33.554 -9.370 1.00 0.00 H ATOM 805 HB3 PRO A 49 -2.739 -34.992 -8.746 1.00 0.00 H ATOM 806 HG2 PRO A 49 -3.900 -33.221 -10.421 1.00 0.00 H ATOM 807 HG3 PRO A 49 -4.801 -34.181 -9.239 1.00 0.00 H ATOM 808 HD2 PRO A 49 -4.282 -31.297 -9.260 1.00 0.00 H ATOM 809 HD3 PRO A 49 -5.455 -32.218 -8.300 1.00 0.00 H TER 810 PRO A 49