ATOM 1 N MET A 1 -18.624 36.491 4.151 1.00 0.00 N ATOM 2 CA MET A 1 -17.240 36.971 4.424 1.00 0.00 C ATOM 3 C MET A 1 -16.575 37.362 3.109 1.00 0.00 C ATOM 4 O MET A 1 -17.228 37.419 2.068 1.00 0.00 O ATOM 5 CB MET A 1 -16.440 35.856 5.100 1.00 0.00 C ATOM 6 CG MET A 1 -17.155 35.417 6.379 1.00 0.00 C ATOM 7 SD MET A 1 -18.251 34.026 6.011 1.00 0.00 S ATOM 8 CE MET A 1 -19.207 34.077 7.547 1.00 0.00 C ATOM 9 H1 MET A 1 -19.121 36.335 5.051 1.00 0.00 H ATOM 10 H2 MET A 1 -18.581 35.598 3.617 1.00 0.00 H ATOM 11 H3 MET A 1 -19.135 37.203 3.594 1.00 0.00 H ATOM 12 HA MET A 1 -17.280 37.831 5.076 1.00 0.00 H ATOM 13 HB2 MET A 1 -16.356 35.016 4.427 1.00 0.00 H ATOM 14 HB3 MET A 1 -15.453 36.217 5.348 1.00 0.00 H ATOM 15 HG2 MET A 1 -16.424 35.116 7.114 1.00 0.00 H ATOM 16 HG3 MET A 1 -17.736 36.241 6.767 1.00 0.00 H ATOM 17 HE1 MET A 1 -20.139 34.591 7.376 1.00 0.00 H ATOM 18 HE2 MET A 1 -18.641 34.602 8.304 1.00 0.00 H ATOM 19 HE3 MET A 1 -19.411 33.068 7.878 1.00 0.00 H ATOM 20 N SER A 2 -15.273 37.627 3.167 1.00 0.00 N ATOM 21 CA SER A 2 -14.526 38.009 1.972 1.00 0.00 C ATOM 22 C SER A 2 -13.264 37.170 1.846 1.00 0.00 C ATOM 23 O SER A 2 -12.412 37.430 0.995 1.00 0.00 O ATOM 24 CB SER A 2 -14.155 39.492 2.039 1.00 0.00 C ATOM 25 OG SER A 2 -12.799 39.621 2.450 1.00 0.00 O ATOM 26 H SER A 2 -14.806 37.563 4.026 1.00 0.00 H ATOM 27 HA SER A 2 -15.141 37.844 1.102 1.00 0.00 H ATOM 28 HB2 SER A 2 -14.272 39.938 1.066 1.00 0.00 H ATOM 29 HB3 SER A 2 -14.805 39.993 2.743 1.00 0.00 H ATOM 30 HG SER A 2 -12.680 40.507 2.800 1.00 0.00 H ATOM 31 N GLU A 3 -13.145 36.160 2.704 1.00 0.00 N ATOM 32 CA GLU A 3 -11.976 35.294 2.678 1.00 0.00 C ATOM 33 C GLU A 3 -12.082 34.285 1.532 1.00 0.00 C ATOM 34 O GLU A 3 -13.183 33.932 1.108 1.00 0.00 O ATOM 35 CB GLU A 3 -11.842 34.544 4.005 1.00 0.00 C ATOM 36 CG GLU A 3 -10.921 35.325 4.942 1.00 0.00 C ATOM 37 CD GLU A 3 -11.112 34.850 6.376 1.00 0.00 C ATOM 38 OE1 GLU A 3 -10.441 33.906 6.761 1.00 0.00 O ATOM 39 OE2 GLU A 3 -11.926 35.436 7.070 1.00 0.00 O ATOM 40 H GLU A 3 -13.851 36.000 3.364 1.00 0.00 H ATOM 41 HA GLU A 3 -11.105 35.912 2.537 1.00 0.00 H ATOM 42 HB2 GLU A 3 -12.819 34.440 4.459 1.00 0.00 H ATOM 43 HB3 GLU A 3 -11.424 33.565 3.824 1.00 0.00 H ATOM 44 HG2 GLU A 3 -9.894 35.171 4.643 1.00 0.00 H ATOM 45 HG3 GLU A 3 -11.158 36.377 4.879 1.00 0.00 H ATOM 46 N PRO A 4 -10.967 33.813 1.036 1.00 0.00 N ATOM 47 CA PRO A 4 -10.936 32.818 -0.078 1.00 0.00 C ATOM 48 C PRO A 4 -11.480 31.456 0.349 1.00 0.00 C ATOM 49 O PRO A 4 -11.141 30.950 1.418 1.00 0.00 O ATOM 50 CB PRO A 4 -9.450 32.722 -0.439 1.00 0.00 C ATOM 51 CG PRO A 4 -8.714 33.164 0.781 1.00 0.00 C ATOM 52 CD PRO A 4 -9.613 34.174 1.480 1.00 0.00 C ATOM 53 HA PRO A 4 -11.489 33.189 -0.925 1.00 0.00 H ATOM 54 HB2 PRO A 4 -9.190 31.702 -0.686 1.00 0.00 H ATOM 55 HB3 PRO A 4 -9.223 33.379 -1.264 1.00 0.00 H ATOM 56 HG2 PRO A 4 -8.527 32.319 1.430 1.00 0.00 H ATOM 57 HG3 PRO A 4 -7.786 33.637 0.505 1.00 0.00 H ATOM 58 HD2 PRO A 4 -9.524 34.080 2.554 1.00 0.00 H ATOM 59 HD3 PRO A 4 -9.373 35.176 1.165 1.00 0.00 H ATOM 60 N ALA A 5 -12.326 30.872 -0.493 1.00 0.00 N ATOM 61 CA ALA A 5 -12.912 29.571 -0.191 1.00 0.00 C ATOM 62 C ALA A 5 -11.833 28.499 -0.108 1.00 0.00 C ATOM 63 O ALA A 5 -12.107 27.348 0.235 1.00 0.00 O ATOM 64 CB ALA A 5 -13.929 29.193 -1.270 1.00 0.00 C ATOM 65 H ALA A 5 -12.562 31.324 -1.330 1.00 0.00 H ATOM 66 HA ALA A 5 -13.417 29.629 0.758 1.00 0.00 H ATOM 67 HB1 ALA A 5 -13.677 28.225 -1.680 1.00 0.00 H ATOM 68 HB2 ALA A 5 -13.912 29.932 -2.057 1.00 0.00 H ATOM 69 HB3 ALA A 5 -14.917 29.154 -0.835 1.00 0.00 H ATOM 70 N SER A 6 -10.605 28.885 -0.421 1.00 0.00 N ATOM 71 CA SER A 6 -9.485 27.952 -0.377 1.00 0.00 C ATOM 72 C SER A 6 -9.101 27.645 1.067 1.00 0.00 C ATOM 73 O SER A 6 -8.552 26.584 1.362 1.00 0.00 O ATOM 74 CB SER A 6 -8.280 28.540 -1.111 1.00 0.00 C ATOM 75 OG SER A 6 -7.660 29.518 -0.286 1.00 0.00 O ATOM 76 H SER A 6 -10.450 29.815 -0.684 1.00 0.00 H ATOM 77 HA SER A 6 -9.775 27.033 -0.865 1.00 0.00 H ATOM 78 HB2 SER A 6 -7.571 27.758 -1.329 1.00 0.00 H ATOM 79 HB3 SER A 6 -8.609 28.993 -2.038 1.00 0.00 H ATOM 80 HG SER A 6 -8.351 29.988 0.186 1.00 0.00 H ATOM 81 N LEU A 7 -9.395 28.581 1.962 1.00 0.00 N ATOM 82 CA LEU A 7 -9.074 28.402 3.374 1.00 0.00 C ATOM 83 C LEU A 7 -9.762 27.160 3.929 1.00 0.00 C ATOM 84 O LEU A 7 -9.155 26.378 4.662 1.00 0.00 O ATOM 85 CB LEU A 7 -9.515 29.635 4.165 1.00 0.00 C ATOM 86 CG LEU A 7 -8.307 30.237 4.891 1.00 0.00 C ATOM 87 CD1 LEU A 7 -8.722 31.532 5.589 1.00 0.00 C ATOM 88 CD2 LEU A 7 -7.778 29.242 5.932 1.00 0.00 C ATOM 89 H LEU A 7 -9.833 29.408 1.670 1.00 0.00 H ATOM 90 HA LEU A 7 -8.008 28.284 3.478 1.00 0.00 H ATOM 91 HB2 LEU A 7 -9.928 30.367 3.485 1.00 0.00 H ATOM 92 HB3 LEU A 7 -10.266 29.353 4.887 1.00 0.00 H ATOM 93 HG LEU A 7 -7.530 30.453 4.172 1.00 0.00 H ATOM 94 HD11 LEU A 7 -8.890 32.301 4.849 1.00 0.00 H ATOM 95 HD12 LEU A 7 -7.938 31.845 6.262 1.00 0.00 H ATOM 96 HD13 LEU A 7 -9.632 31.366 6.147 1.00 0.00 H ATOM 97 HD21 LEU A 7 -7.529 29.771 6.840 1.00 0.00 H ATOM 98 HD22 LEU A 7 -6.894 28.755 5.547 1.00 0.00 H ATOM 99 HD23 LEU A 7 -8.534 28.500 6.146 1.00 0.00 H ATOM 100 N LEU A 8 -11.030 26.986 3.577 1.00 0.00 N ATOM 101 CA LEU A 8 -11.790 25.834 4.047 1.00 0.00 C ATOM 102 C LEU A 8 -11.403 24.583 3.271 1.00 0.00 C ATOM 103 O LEU A 8 -11.244 23.506 3.842 1.00 0.00 O ATOM 104 CB LEU A 8 -13.289 26.102 3.888 1.00 0.00 C ATOM 105 CG LEU A 8 -13.937 26.207 5.271 1.00 0.00 C ATOM 106 CD1 LEU A 8 -15.393 26.649 5.118 1.00 0.00 C ATOM 107 CD2 LEU A 8 -13.890 24.844 5.969 1.00 0.00 C ATOM 108 H LEU A 8 -11.461 27.642 2.991 1.00 0.00 H ATOM 109 HA LEU A 8 -11.575 25.676 5.088 1.00 0.00 H ATOM 110 HB2 LEU A 8 -13.434 27.029 3.351 1.00 0.00 H ATOM 111 HB3 LEU A 8 -13.746 25.292 3.337 1.00 0.00 H ATOM 112 HG LEU A 8 -13.402 26.936 5.862 1.00 0.00 H ATOM 113 HD11 LEU A 8 -15.832 26.789 6.095 1.00 0.00 H ATOM 114 HD12 LEU A 8 -15.943 25.891 4.580 1.00 0.00 H ATOM 115 HD13 LEU A 8 -15.431 27.578 4.570 1.00 0.00 H ATOM 116 HD21 LEU A 8 -13.313 24.927 6.879 1.00 0.00 H ATOM 117 HD22 LEU A 8 -13.430 24.117 5.316 1.00 0.00 H ATOM 118 HD23 LEU A 8 -14.894 24.528 6.209 1.00 0.00 H ATOM 119 N THR A 9 -11.253 24.734 1.966 1.00 0.00 N ATOM 120 CA THR A 9 -10.883 23.607 1.116 1.00 0.00 C ATOM 121 C THR A 9 -9.554 23.010 1.562 1.00 0.00 C ATOM 122 O THR A 9 -9.261 21.845 1.291 1.00 0.00 O ATOM 123 CB THR A 9 -10.780 24.058 -0.344 1.00 0.00 C ATOM 124 OG1 THR A 9 -11.761 25.052 -0.601 1.00 0.00 O ATOM 125 CG2 THR A 9 -11.007 22.863 -1.270 1.00 0.00 C ATOM 126 H THR A 9 -11.393 25.618 1.569 1.00 0.00 H ATOM 127 HA THR A 9 -11.642 22.851 1.193 1.00 0.00 H ATOM 128 HB THR A 9 -9.797 24.467 -0.526 1.00 0.00 H ATOM 129 HG1 THR A 9 -12.379 25.056 0.136 1.00 0.00 H ATOM 130 HG21 THR A 9 -10.499 21.995 -0.872 1.00 0.00 H ATOM 131 HG22 THR A 9 -10.617 23.087 -2.251 1.00 0.00 H ATOM 132 HG23 THR A 9 -12.064 22.658 -1.342 1.00 0.00 H ATOM 133 N ALA A 10 -8.763 23.817 2.251 1.00 0.00 N ATOM 134 CA ALA A 10 -7.461 23.370 2.741 1.00 0.00 C ATOM 135 C ALA A 10 -7.499 23.155 4.250 1.00 0.00 C ATOM 136 O ALA A 10 -6.462 22.980 4.888 1.00 0.00 O ATOM 137 CB ALA A 10 -6.383 24.401 2.398 1.00 0.00 C ATOM 138 H ALA A 10 -9.059 24.730 2.434 1.00 0.00 H ATOM 139 HA ALA A 10 -7.211 22.436 2.266 1.00 0.00 H ATOM 140 HB1 ALA A 10 -6.752 25.394 2.610 1.00 0.00 H ATOM 141 HB2 ALA A 10 -6.134 24.327 1.350 1.00 0.00 H ATOM 142 HB3 ALA A 10 -5.502 24.212 2.993 1.00 0.00 H ATOM 143 N SER A 11 -8.702 23.168 4.811 1.00 0.00 N ATOM 144 CA SER A 11 -8.863 22.975 6.249 1.00 0.00 C ATOM 145 C SER A 11 -8.109 21.738 6.716 1.00 0.00 C ATOM 146 O SER A 11 -7.128 21.835 7.453 1.00 0.00 O ATOM 147 CB SER A 11 -10.348 22.839 6.595 1.00 0.00 C ATOM 148 OG SER A 11 -10.506 22.881 8.007 1.00 0.00 O ATOM 149 H SER A 11 -9.493 23.313 4.251 1.00 0.00 H ATOM 150 HA SER A 11 -8.468 23.826 6.759 1.00 0.00 H ATOM 151 HB2 SER A 11 -10.897 23.653 6.154 1.00 0.00 H ATOM 152 HB3 SER A 11 -10.725 21.902 6.208 1.00 0.00 H ATOM 153 HG SER A 11 -9.747 23.338 8.377 1.00 0.00 H ATOM 154 N ASP A 12 -8.576 20.585 6.281 1.00 0.00 N ATOM 155 CA ASP A 12 -7.945 19.320 6.652 1.00 0.00 C ATOM 156 C ASP A 12 -7.996 18.325 5.498 1.00 0.00 C ATOM 157 O ASP A 12 -7.882 17.116 5.703 1.00 0.00 O ATOM 158 CB ASP A 12 -8.649 18.725 7.872 1.00 0.00 C ATOM 159 CG ASP A 12 -7.871 17.521 8.391 1.00 0.00 C ATOM 160 OD1 ASP A 12 -6.687 17.670 8.649 1.00 0.00 O ATOM 161 OD2 ASP A 12 -8.470 16.465 8.521 1.00 0.00 O ATOM 162 H ASP A 12 -9.360 20.588 5.700 1.00 0.00 H ATOM 163 HA ASP A 12 -6.913 19.507 6.905 1.00 0.00 H ATOM 164 HB2 ASP A 12 -8.712 19.473 8.646 1.00 0.00 H ATOM 165 HB3 ASP A 12 -9.644 18.413 7.594 1.00 0.00 H ATOM 166 N LEU A 13 -8.166 18.841 4.289 1.00 0.00 N ATOM 167 CA LEU A 13 -8.232 17.985 3.109 1.00 0.00 C ATOM 168 C LEU A 13 -7.531 18.641 1.924 1.00 0.00 C ATOM 169 O LEU A 13 -7.985 18.540 0.784 1.00 0.00 O ATOM 170 CB LEU A 13 -9.691 17.706 2.751 1.00 0.00 C ATOM 171 CG LEU A 13 -10.458 19.026 2.661 1.00 0.00 C ATOM 172 CD1 LEU A 13 -11.474 18.950 1.518 1.00 0.00 C ATOM 173 CD2 LEU A 13 -11.193 19.279 3.979 1.00 0.00 C ATOM 174 H LEU A 13 -8.251 19.811 4.189 1.00 0.00 H ATOM 175 HA LEU A 13 -7.742 17.048 3.326 1.00 0.00 H ATOM 176 HB2 LEU A 13 -9.739 17.196 1.799 1.00 0.00 H ATOM 177 HB3 LEU A 13 -10.135 17.086 3.515 1.00 0.00 H ATOM 178 HG LEU A 13 -9.764 19.835 2.474 1.00 0.00 H ATOM 179 HD11 LEU A 13 -10.957 19.034 0.573 1.00 0.00 H ATOM 180 HD12 LEU A 13 -12.184 19.759 1.613 1.00 0.00 H ATOM 181 HD13 LEU A 13 -11.994 18.006 1.562 1.00 0.00 H ATOM 182 HD21 LEU A 13 -11.959 18.529 4.113 1.00 0.00 H ATOM 183 HD22 LEU A 13 -11.651 20.257 3.955 1.00 0.00 H ATOM 184 HD23 LEU A 13 -10.493 19.229 4.798 1.00 0.00 H ATOM 185 N ASP A 14 -6.425 19.317 2.205 1.00 0.00 N ATOM 186 CA ASP A 14 -5.670 19.991 1.156 1.00 0.00 C ATOM 187 C ASP A 14 -5.331 19.019 0.028 1.00 0.00 C ATOM 188 O ASP A 14 -5.371 17.801 0.210 1.00 0.00 O ATOM 189 CB ASP A 14 -4.378 20.578 1.733 1.00 0.00 C ATOM 190 CG ASP A 14 -4.198 20.133 3.180 1.00 0.00 C ATOM 191 OD1 ASP A 14 -5.081 20.408 3.976 1.00 0.00 O ATOM 192 OD2 ASP A 14 -3.184 19.519 3.471 1.00 0.00 O ATOM 193 H ASP A 14 -6.117 19.367 3.134 1.00 0.00 H ATOM 194 HA ASP A 14 -6.272 20.795 0.761 1.00 0.00 H ATOM 195 HB2 ASP A 14 -3.538 20.236 1.144 1.00 0.00 H ATOM 196 HB3 ASP A 14 -4.427 21.656 1.693 1.00 0.00 H ATOM 197 N PRO A 15 -4.999 19.532 -1.127 1.00 0.00 N ATOM 198 CA PRO A 15 -4.645 18.698 -2.312 1.00 0.00 C ATOM 199 C PRO A 15 -3.357 17.913 -2.093 1.00 0.00 C ATOM 200 O PRO A 15 -3.171 16.835 -2.656 1.00 0.00 O ATOM 201 CB PRO A 15 -4.485 19.717 -3.446 1.00 0.00 C ATOM 202 CG PRO A 15 -4.205 21.017 -2.773 1.00 0.00 C ATOM 203 CD PRO A 15 -4.925 20.970 -1.433 1.00 0.00 C ATOM 204 HA PRO A 15 -5.451 18.025 -2.547 1.00 0.00 H ATOM 205 HB2 PRO A 15 -3.659 19.438 -4.086 1.00 0.00 H ATOM 206 HB3 PRO A 15 -5.398 19.785 -4.016 1.00 0.00 H ATOM 207 HG2 PRO A 15 -3.141 21.134 -2.622 1.00 0.00 H ATOM 208 HG3 PRO A 15 -4.591 21.834 -3.362 1.00 0.00 H ATOM 209 HD2 PRO A 15 -4.353 21.495 -0.681 1.00 0.00 H ATOM 210 HD3 PRO A 15 -5.918 21.384 -1.516 1.00 0.00 H ATOM 211 N LEU A 16 -2.467 18.462 -1.275 1.00 0.00 N ATOM 212 CA LEU A 16 -1.198 17.803 -0.996 1.00 0.00 C ATOM 213 C LEU A 16 -1.424 16.435 -0.366 1.00 0.00 C ATOM 214 O LEU A 16 -0.906 15.421 -0.847 1.00 0.00 O ATOM 215 CB LEU A 16 -0.354 18.677 -0.055 1.00 0.00 C ATOM 216 CG LEU A 16 0.854 19.247 -0.804 1.00 0.00 C ATOM 217 CD1 LEU A 16 1.763 18.100 -1.256 1.00 0.00 C ATOM 218 CD2 LEU A 16 0.372 20.034 -2.028 1.00 0.00 C ATOM 219 H LEU A 16 -2.665 19.326 -0.856 1.00 0.00 H ATOM 220 HA LEU A 16 -0.670 17.671 -1.924 1.00 0.00 H ATOM 221 HB2 LEU A 16 -0.960 19.491 0.317 1.00 0.00 H ATOM 222 HB3 LEU A 16 -0.010 18.081 0.777 1.00 0.00 H ATOM 223 HG LEU A 16 1.406 19.904 -0.146 1.00 0.00 H ATOM 224 HD11 LEU A 16 1.773 18.053 -2.334 1.00 0.00 H ATOM 225 HD12 LEU A 16 1.391 17.168 -0.858 1.00 0.00 H ATOM 226 HD13 LEU A 16 2.767 18.269 -0.894 1.00 0.00 H ATOM 227 HD21 LEU A 16 -0.699 20.165 -1.974 1.00 0.00 H ATOM 228 HD22 LEU A 16 0.624 19.490 -2.926 1.00 0.00 H ATOM 229 HD23 LEU A 16 0.853 21.001 -2.047 1.00 0.00 H ATOM 230 N ILE A 17 -2.201 16.411 0.707 1.00 0.00 N ATOM 231 CA ILE A 17 -2.491 15.164 1.396 1.00 0.00 C ATOM 232 C ILE A 17 -3.305 14.241 0.500 1.00 0.00 C ATOM 233 O ILE A 17 -3.115 13.030 0.507 1.00 0.00 O ATOM 234 CB ILE A 17 -3.270 15.444 2.681 1.00 0.00 C ATOM 235 CG1 ILE A 17 -2.437 16.344 3.597 1.00 0.00 C ATOM 236 CG2 ILE A 17 -3.567 14.124 3.396 1.00 0.00 C ATOM 237 CD1 ILE A 17 -3.341 16.993 4.647 1.00 0.00 C ATOM 238 H ILE A 17 -2.585 17.248 1.042 1.00 0.00 H ATOM 239 HA ILE A 17 -1.561 14.678 1.651 1.00 0.00 H ATOM 240 HB ILE A 17 -4.199 15.933 2.432 1.00 0.00 H ATOM 241 HG12 ILE A 17 -1.682 15.750 4.091 1.00 0.00 H ATOM 242 HG13 ILE A 17 -1.961 17.114 3.008 1.00 0.00 H ATOM 243 HG21 ILE A 17 -3.010 13.325 2.928 1.00 0.00 H ATOM 244 HG22 ILE A 17 -4.624 13.912 3.334 1.00 0.00 H ATOM 245 HG23 ILE A 17 -3.276 14.205 4.433 1.00 0.00 H ATOM 246 HD11 ILE A 17 -3.709 16.235 5.323 1.00 0.00 H ATOM 247 HD12 ILE A 17 -4.175 17.476 4.160 1.00 0.00 H ATOM 248 HD13 ILE A 17 -2.776 17.726 5.205 1.00 0.00 H ATOM 249 N LEU A 18 -4.216 14.823 -0.273 1.00 0.00 N ATOM 250 CA LEU A 18 -5.057 14.036 -1.172 1.00 0.00 C ATOM 251 C LEU A 18 -4.205 13.244 -2.153 1.00 0.00 C ATOM 252 O LEU A 18 -4.455 12.061 -2.383 1.00 0.00 O ATOM 253 CB LEU A 18 -5.998 14.960 -1.946 1.00 0.00 C ATOM 254 CG LEU A 18 -7.441 14.485 -1.776 1.00 0.00 C ATOM 255 CD1 LEU A 18 -8.380 15.414 -2.553 1.00 0.00 C ATOM 256 CD2 LEU A 18 -7.575 13.061 -2.318 1.00 0.00 C ATOM 257 H LEU A 18 -4.326 15.799 -0.239 1.00 0.00 H ATOM 258 HA LEU A 18 -5.645 13.345 -0.589 1.00 0.00 H ATOM 259 HB2 LEU A 18 -5.904 15.966 -1.565 1.00 0.00 H ATOM 260 HB3 LEU A 18 -5.736 14.946 -2.993 1.00 0.00 H ATOM 261 HG LEU A 18 -7.701 14.503 -0.730 1.00 0.00 H ATOM 262 HD11 LEU A 18 -9.348 14.947 -2.648 1.00 0.00 H ATOM 263 HD12 LEU A 18 -7.971 15.599 -3.536 1.00 0.00 H ATOM 264 HD13 LEU A 18 -8.479 16.349 -2.024 1.00 0.00 H ATOM 265 HD21 LEU A 18 -7.692 12.373 -1.493 1.00 0.00 H ATOM 266 HD22 LEU A 18 -6.688 12.803 -2.877 1.00 0.00 H ATOM 267 HD23 LEU A 18 -8.438 13.000 -2.962 1.00 0.00 H ATOM 268 N THR A 19 -3.205 13.899 -2.727 1.00 0.00 N ATOM 269 CA THR A 19 -2.327 13.243 -3.686 1.00 0.00 C ATOM 270 C THR A 19 -1.615 12.062 -3.039 1.00 0.00 C ATOM 271 O THR A 19 -1.620 10.956 -3.576 1.00 0.00 O ATOM 272 CB THR A 19 -1.292 14.237 -4.215 1.00 0.00 C ATOM 273 OG1 THR A 19 -1.955 15.408 -4.670 1.00 0.00 O ATOM 274 CG2 THR A 19 -0.515 13.604 -5.370 1.00 0.00 C ATOM 275 H THR A 19 -3.056 14.840 -2.505 1.00 0.00 H ATOM 276 HA THR A 19 -2.918 12.882 -4.514 1.00 0.00 H ATOM 277 HB THR A 19 -0.603 14.497 -3.424 1.00 0.00 H ATOM 278 HG1 THR A 19 -1.676 15.574 -5.574 1.00 0.00 H ATOM 279 HG21 THR A 19 0.108 12.807 -4.993 1.00 0.00 H ATOM 280 HG22 THR A 19 0.105 14.354 -5.841 1.00 0.00 H ATOM 281 HG23 THR A 19 -1.209 13.206 -6.095 1.00 0.00 H ATOM 282 N LEU A 20 -0.999 12.301 -1.884 1.00 0.00 N ATOM 283 CA LEU A 20 -0.283 11.241 -1.187 1.00 0.00 C ATOM 284 C LEU A 20 -1.239 10.126 -0.772 1.00 0.00 C ATOM 285 O LEU A 20 -0.884 8.947 -0.802 1.00 0.00 O ATOM 286 CB LEU A 20 0.405 11.812 0.053 1.00 0.00 C ATOM 287 CG LEU A 20 1.213 10.713 0.747 1.00 0.00 C ATOM 288 CD1 LEU A 20 2.585 11.262 1.144 1.00 0.00 C ATOM 289 CD2 LEU A 20 0.468 10.254 2.000 1.00 0.00 C ATOM 290 H LEU A 20 -1.023 13.205 -1.494 1.00 0.00 H ATOM 291 HA LEU A 20 0.467 10.834 -1.848 1.00 0.00 H ATOM 292 HB2 LEU A 20 1.064 12.617 -0.240 1.00 0.00 H ATOM 293 HB3 LEU A 20 -0.343 12.189 0.734 1.00 0.00 H ATOM 294 HG LEU A 20 1.342 9.877 0.076 1.00 0.00 H ATOM 295 HD11 LEU A 20 3.156 10.486 1.632 1.00 0.00 H ATOM 296 HD12 LEU A 20 2.459 12.096 1.818 1.00 0.00 H ATOM 297 HD13 LEU A 20 3.110 11.590 0.258 1.00 0.00 H ATOM 298 HD21 LEU A 20 0.388 11.077 2.693 1.00 0.00 H ATOM 299 HD22 LEU A 20 1.008 9.442 2.462 1.00 0.00 H ATOM 300 HD23 LEU A 20 -0.520 9.918 1.724 1.00 0.00 H ATOM 301 N SER A 21 -2.451 10.510 -0.382 1.00 0.00 N ATOM 302 CA SER A 21 -3.450 9.536 0.041 1.00 0.00 C ATOM 303 C SER A 21 -3.899 8.687 -1.141 1.00 0.00 C ATOM 304 O SER A 21 -3.974 7.464 -1.046 1.00 0.00 O ATOM 305 CB SER A 21 -4.657 10.255 0.645 1.00 0.00 C ATOM 306 OG SER A 21 -5.377 10.915 -0.388 1.00 0.00 O ATOM 307 H SER A 21 -2.675 11.461 -0.377 1.00 0.00 H ATOM 308 HA SER A 21 -3.018 8.892 0.790 1.00 0.00 H ATOM 309 HB2 SER A 21 -5.301 9.539 1.125 1.00 0.00 H ATOM 310 HB3 SER A 21 -4.314 10.977 1.376 1.00 0.00 H ATOM 311 HG SER A 21 -5.710 10.246 -0.991 1.00 0.00 H ATOM 312 N LEU A 22 -4.200 9.341 -2.253 1.00 0.00 N ATOM 313 CA LEU A 22 -4.642 8.628 -3.445 1.00 0.00 C ATOM 314 C LEU A 22 -3.671 7.511 -3.791 1.00 0.00 C ATOM 315 O LEU A 22 -4.083 6.392 -4.084 1.00 0.00 O ATOM 316 CB LEU A 22 -4.748 9.599 -4.625 1.00 0.00 C ATOM 317 CG LEU A 22 -6.112 9.457 -5.307 1.00 0.00 C ATOM 318 CD1 LEU A 22 -6.308 8.006 -5.752 1.00 0.00 C ATOM 319 CD2 LEU A 22 -7.220 9.850 -4.325 1.00 0.00 C ATOM 320 H LEU A 22 -4.128 10.321 -2.273 1.00 0.00 H ATOM 321 HA LEU A 22 -5.607 8.189 -3.254 1.00 0.00 H ATOM 322 HB2 LEU A 22 -4.627 10.612 -4.270 1.00 0.00 H ATOM 323 HB3 LEU A 22 -3.970 9.376 -5.340 1.00 0.00 H ATOM 324 HG LEU A 22 -6.147 10.104 -6.172 1.00 0.00 H ATOM 325 HD11 LEU A 22 -5.349 7.509 -5.797 1.00 0.00 H ATOM 326 HD12 LEU A 22 -6.770 7.986 -6.729 1.00 0.00 H ATOM 327 HD13 LEU A 22 -6.944 7.494 -5.043 1.00 0.00 H ATOM 328 HD21 LEU A 22 -7.792 8.974 -4.061 1.00 0.00 H ATOM 329 HD22 LEU A 22 -7.869 10.580 -4.785 1.00 0.00 H ATOM 330 HD23 LEU A 22 -6.777 10.272 -3.434 1.00 0.00 H ATOM 331 N ILE A 23 -2.386 7.818 -3.759 1.00 0.00 N ATOM 332 CA ILE A 23 -1.373 6.820 -4.073 1.00 0.00 C ATOM 333 C ILE A 23 -1.434 5.661 -3.080 1.00 0.00 C ATOM 334 O ILE A 23 -1.512 4.500 -3.476 1.00 0.00 O ATOM 335 CB ILE A 23 0.018 7.461 -4.040 1.00 0.00 C ATOM 336 CG1 ILE A 23 0.404 7.914 -5.452 1.00 0.00 C ATOM 337 CG2 ILE A 23 1.055 6.451 -3.532 1.00 0.00 C ATOM 338 CD1 ILE A 23 -0.669 8.855 -6.002 1.00 0.00 C ATOM 339 H ILE A 23 -2.112 8.729 -3.518 1.00 0.00 H ATOM 340 HA ILE A 23 -1.558 6.438 -5.068 1.00 0.00 H ATOM 341 HB ILE A 23 0.000 8.317 -3.380 1.00 0.00 H ATOM 342 HG12 ILE A 23 1.352 8.431 -5.416 1.00 0.00 H ATOM 343 HG13 ILE A 23 0.487 7.052 -6.095 1.00 0.00 H ATOM 344 HG21 ILE A 23 2.045 6.817 -3.755 1.00 0.00 H ATOM 345 HG22 ILE A 23 0.907 5.499 -4.022 1.00 0.00 H ATOM 346 HG23 ILE A 23 0.950 6.327 -2.463 1.00 0.00 H ATOM 347 HD11 ILE A 23 -1.173 9.341 -5.183 1.00 0.00 H ATOM 348 HD12 ILE A 23 -1.383 8.287 -6.580 1.00 0.00 H ATOM 349 HD13 ILE A 23 -0.206 9.601 -6.633 1.00 0.00 H ATOM 350 N LEU A 24 -1.378 5.986 -1.791 1.00 0.00 N ATOM 351 CA LEU A 24 -1.411 4.968 -0.753 1.00 0.00 C ATOM 352 C LEU A 24 -2.655 4.107 -0.883 1.00 0.00 C ATOM 353 O LEU A 24 -2.638 2.924 -0.555 1.00 0.00 O ATOM 354 CB LEU A 24 -1.389 5.636 0.626 1.00 0.00 C ATOM 355 CG LEU A 24 -0.107 5.249 1.365 1.00 0.00 C ATOM 356 CD1 LEU A 24 -0.020 6.024 2.681 1.00 0.00 C ATOM 357 CD2 LEU A 24 -0.126 3.750 1.657 1.00 0.00 C ATOM 358 H LEU A 24 -1.306 6.927 -1.533 1.00 0.00 H ATOM 359 HA LEU A 24 -0.544 4.337 -0.852 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.423 6.709 0.504 1.00 0.00 H ATOM 361 HB3 LEU A 24 -2.246 5.312 1.199 1.00 0.00 H ATOM 362 HG LEU A 24 0.748 5.487 0.751 1.00 0.00 H ATOM 363 HD11 LEU A 24 0.167 7.067 2.473 1.00 0.00 H ATOM 364 HD12 LEU A 24 0.785 5.627 3.281 1.00 0.00 H ATOM 365 HD13 LEU A 24 -0.953 5.928 3.219 1.00 0.00 H ATOM 366 HD21 LEU A 24 -0.064 3.589 2.724 1.00 0.00 H ATOM 367 HD22 LEU A 24 0.716 3.280 1.172 1.00 0.00 H ATOM 368 HD23 LEU A 24 -1.044 3.323 1.280 1.00 0.00 H ATOM 369 N VAL A 25 -3.730 4.708 -1.367 1.00 0.00 N ATOM 370 CA VAL A 25 -4.983 3.984 -1.540 1.00 0.00 C ATOM 371 C VAL A 25 -4.929 3.117 -2.794 1.00 0.00 C ATOM 372 O VAL A 25 -5.307 1.945 -2.764 1.00 0.00 O ATOM 373 CB VAL A 25 -6.150 4.968 -1.644 1.00 0.00 C ATOM 374 CG1 VAL A 25 -7.416 4.224 -2.087 1.00 0.00 C ATOM 375 CG2 VAL A 25 -6.395 5.609 -0.276 1.00 0.00 C ATOM 376 H VAL A 25 -3.676 5.655 -1.614 1.00 0.00 H ATOM 377 HA VAL A 25 -5.139 3.346 -0.683 1.00 0.00 H ATOM 378 HB VAL A 25 -5.913 5.735 -2.366 1.00 0.00 H ATOM 379 HG11 VAL A 25 -8.278 4.853 -1.921 1.00 0.00 H ATOM 380 HG12 VAL A 25 -7.519 3.316 -1.512 1.00 0.00 H ATOM 381 HG13 VAL A 25 -7.344 3.981 -3.137 1.00 0.00 H ATOM 382 HG21 VAL A 25 -6.743 4.857 0.418 1.00 0.00 H ATOM 383 HG22 VAL A 25 -7.140 6.385 -0.369 1.00 0.00 H ATOM 384 HG23 VAL A 25 -5.473 6.036 0.091 1.00 0.00 H ATOM 385 N LEU A 26 -4.459 3.701 -3.890 1.00 0.00 N ATOM 386 CA LEU A 26 -4.362 2.973 -5.149 1.00 0.00 C ATOM 387 C LEU A 26 -3.439 1.765 -5.005 1.00 0.00 C ATOM 388 O LEU A 26 -3.788 0.654 -5.407 1.00 0.00 O ATOM 389 CB LEU A 26 -3.825 3.896 -6.243 1.00 0.00 C ATOM 390 CG LEU A 26 -4.981 4.364 -7.131 1.00 0.00 C ATOM 391 CD1 LEU A 26 -4.507 5.505 -8.034 1.00 0.00 C ATOM 392 CD2 LEU A 26 -5.469 3.199 -7.999 1.00 0.00 C ATOM 393 H LEU A 26 -4.178 4.639 -3.852 1.00 0.00 H ATOM 394 HA LEU A 26 -5.345 2.632 -5.430 1.00 0.00 H ATOM 395 HB2 LEU A 26 -3.350 4.754 -5.787 1.00 0.00 H ATOM 396 HB3 LEU A 26 -3.102 3.364 -6.844 1.00 0.00 H ATOM 397 HG LEU A 26 -5.792 4.713 -6.507 1.00 0.00 H ATOM 398 HD11 LEU A 26 -4.032 6.268 -7.433 1.00 0.00 H ATOM 399 HD12 LEU A 26 -5.355 5.931 -8.550 1.00 0.00 H ATOM 400 HD13 LEU A 26 -3.801 5.124 -8.756 1.00 0.00 H ATOM 401 HD21 LEU A 26 -6.535 3.080 -7.875 1.00 0.00 H ATOM 402 HD22 LEU A 26 -4.969 2.288 -7.703 1.00 0.00 H ATOM 403 HD23 LEU A 26 -5.249 3.407 -9.036 1.00 0.00 H ATOM 404 N ILE A 27 -2.263 1.993 -4.432 1.00 0.00 N ATOM 405 CA ILE A 27 -1.297 0.918 -4.241 1.00 0.00 C ATOM 406 C ILE A 27 -1.821 -0.094 -3.230 1.00 0.00 C ATOM 407 O ILE A 27 -1.730 -1.302 -3.442 1.00 0.00 O ATOM 408 CB ILE A 27 0.036 1.491 -3.758 1.00 0.00 C ATOM 409 CG1 ILE A 27 1.118 0.413 -3.845 1.00 0.00 C ATOM 410 CG2 ILE A 27 -0.102 1.955 -2.310 1.00 0.00 C ATOM 411 CD1 ILE A 27 2.458 0.991 -3.386 1.00 0.00 C ATOM 412 H ILE A 27 -2.041 2.899 -4.132 1.00 0.00 H ATOM 413 HA ILE A 27 -1.138 0.418 -5.185 1.00 0.00 H ATOM 414 HB ILE A 27 0.310 2.330 -4.380 1.00 0.00 H ATOM 415 HG12 ILE A 27 0.847 -0.419 -3.210 1.00 0.00 H ATOM 416 HG13 ILE A 27 1.205 0.072 -4.867 1.00 0.00 H ATOM 417 HG21 ILE A 27 0.730 2.593 -2.054 1.00 0.00 H ATOM 418 HG22 ILE A 27 -0.112 1.096 -1.654 1.00 0.00 H ATOM 419 HG23 ILE A 27 -1.022 2.504 -2.199 1.00 0.00 H ATOM 420 HD11 ILE A 27 3.248 0.612 -4.017 1.00 0.00 H ATOM 421 HD12 ILE A 27 2.644 0.699 -2.364 1.00 0.00 H ATOM 422 HD13 ILE A 27 2.430 2.068 -3.455 1.00 0.00 H ATOM 423 N SER A 28 -2.367 0.407 -2.126 1.00 0.00 N ATOM 424 CA SER A 28 -2.903 -0.470 -1.093 1.00 0.00 C ATOM 425 C SER A 28 -3.894 -1.462 -1.693 1.00 0.00 C ATOM 426 O SER A 28 -3.849 -2.657 -1.402 1.00 0.00 O ATOM 427 CB SER A 28 -3.598 0.359 -0.014 1.00 0.00 C ATOM 428 OG SER A 28 -2.617 0.924 0.848 1.00 0.00 O ATOM 429 H SER A 28 -2.408 1.383 -2.003 1.00 0.00 H ATOM 430 HA SER A 28 -2.093 -1.018 -0.643 1.00 0.00 H ATOM 431 HB2 SER A 28 -4.162 1.151 -0.475 1.00 0.00 H ATOM 432 HB3 SER A 28 -4.268 -0.274 0.552 1.00 0.00 H ATOM 433 HG SER A 28 -1.797 1.000 0.354 1.00 0.00 H ATOM 434 N LEU A 29 -4.792 -0.954 -2.526 1.00 0.00 N ATOM 435 CA LEU A 29 -5.795 -1.802 -3.157 1.00 0.00 C ATOM 436 C LEU A 29 -5.134 -2.894 -3.986 1.00 0.00 C ATOM 437 O LEU A 29 -5.486 -4.069 -3.878 1.00 0.00 O ATOM 438 CB LEU A 29 -6.709 -0.959 -4.055 1.00 0.00 C ATOM 439 CG LEU A 29 -8.095 -0.826 -3.418 1.00 0.00 C ATOM 440 CD1 LEU A 29 -8.759 -2.203 -3.337 1.00 0.00 C ATOM 441 CD2 LEU A 29 -7.951 -0.241 -2.010 1.00 0.00 C ATOM 442 H LEU A 29 -4.783 0.006 -2.716 1.00 0.00 H ATOM 443 HA LEU A 29 -6.388 -2.267 -2.386 1.00 0.00 H ATOM 444 HB2 LEU A 29 -6.277 0.024 -4.180 1.00 0.00 H ATOM 445 HB3 LEU A 29 -6.802 -1.433 -5.020 1.00 0.00 H ATOM 446 HG LEU A 29 -8.704 -0.168 -4.022 1.00 0.00 H ATOM 447 HD11 LEU A 29 -9.727 -2.167 -3.816 1.00 0.00 H ATOM 448 HD12 LEU A 29 -8.879 -2.483 -2.301 1.00 0.00 H ATOM 449 HD13 LEU A 29 -8.138 -2.933 -3.836 1.00 0.00 H ATOM 450 HD21 LEU A 29 -6.978 0.217 -1.908 1.00 0.00 H ATOM 451 HD22 LEU A 29 -8.054 -1.031 -1.280 1.00 0.00 H ATOM 452 HD23 LEU A 29 -8.718 0.503 -1.848 1.00 0.00 H ATOM 453 N LEU A 30 -4.175 -2.499 -4.814 1.00 0.00 N ATOM 454 CA LEU A 30 -3.471 -3.455 -5.658 1.00 0.00 C ATOM 455 C LEU A 30 -2.726 -4.475 -4.804 1.00 0.00 C ATOM 456 O LEU A 30 -2.732 -5.666 -5.102 1.00 0.00 O ATOM 457 CB LEU A 30 -2.480 -2.719 -6.559 1.00 0.00 C ATOM 458 CG LEU A 30 -2.127 -3.600 -7.761 1.00 0.00 C ATOM 459 CD1 LEU A 30 -3.124 -3.343 -8.894 1.00 0.00 C ATOM 460 CD2 LEU A 30 -0.711 -3.268 -8.246 1.00 0.00 C ATOM 461 H LEU A 30 -3.939 -1.549 -4.858 1.00 0.00 H ATOM 462 HA LEU A 30 -4.189 -3.973 -6.277 1.00 0.00 H ATOM 463 HB2 LEU A 30 -2.926 -1.796 -6.905 1.00 0.00 H ATOM 464 HB3 LEU A 30 -1.586 -2.499 -5.999 1.00 0.00 H ATOM 465 HG LEU A 30 -2.175 -4.639 -7.469 1.00 0.00 H ATOM 466 HD11 LEU A 30 -4.100 -3.146 -8.478 1.00 0.00 H ATOM 467 HD12 LEU A 30 -3.174 -4.213 -9.532 1.00 0.00 H ATOM 468 HD13 LEU A 30 -2.800 -2.491 -9.472 1.00 0.00 H ATOM 469 HD21 LEU A 30 -0.477 -2.240 -8.009 1.00 0.00 H ATOM 470 HD22 LEU A 30 -0.658 -3.411 -9.316 1.00 0.00 H ATOM 471 HD23 LEU A 30 -0.004 -3.922 -7.760 1.00 0.00 H ATOM 472 N LEU A 31 -2.084 -4.000 -3.742 1.00 0.00 N ATOM 473 CA LEU A 31 -1.338 -4.881 -2.858 1.00 0.00 C ATOM 474 C LEU A 31 -2.235 -5.990 -2.323 1.00 0.00 C ATOM 475 O LEU A 31 -1.835 -7.153 -2.269 1.00 0.00 O ATOM 476 CB LEU A 31 -0.759 -4.078 -1.689 1.00 0.00 C ATOM 477 CG LEU A 31 0.731 -4.390 -1.539 1.00 0.00 C ATOM 478 CD1 LEU A 31 1.294 -3.633 -0.338 1.00 0.00 C ATOM 479 CD2 LEU A 31 0.913 -5.893 -1.324 1.00 0.00 C ATOM 480 H LEU A 31 -2.110 -3.043 -3.550 1.00 0.00 H ATOM 481 HA LEU A 31 -0.526 -5.324 -3.414 1.00 0.00 H ATOM 482 HB2 LEU A 31 -0.889 -3.022 -1.880 1.00 0.00 H ATOM 483 HB3 LEU A 31 -1.274 -4.346 -0.779 1.00 0.00 H ATOM 484 HG LEU A 31 1.254 -4.087 -2.435 1.00 0.00 H ATOM 485 HD11 LEU A 31 1.280 -2.571 -0.541 1.00 0.00 H ATOM 486 HD12 LEU A 31 2.311 -3.950 -0.156 1.00 0.00 H ATOM 487 HD13 LEU A 31 0.691 -3.839 0.534 1.00 0.00 H ATOM 488 HD21 LEU A 31 1.216 -6.356 -2.252 1.00 0.00 H ATOM 489 HD22 LEU A 31 -0.021 -6.323 -0.995 1.00 0.00 H ATOM 490 HD23 LEU A 31 1.672 -6.059 -0.574 1.00 0.00 H ATOM 491 N THR A 32 -3.449 -5.622 -1.926 1.00 0.00 N ATOM 492 CA THR A 32 -4.396 -6.596 -1.396 1.00 0.00 C ATOM 493 C THR A 32 -4.707 -7.661 -2.441 1.00 0.00 C ATOM 494 O THR A 32 -4.619 -8.857 -2.168 1.00 0.00 O ATOM 495 CB THR A 32 -5.691 -5.893 -0.981 1.00 0.00 C ATOM 496 OG1 THR A 32 -5.413 -4.966 0.059 1.00 0.00 O ATOM 497 CG2 THR A 32 -6.702 -6.930 -0.486 1.00 0.00 C ATOM 498 H THR A 32 -3.712 -4.680 -1.991 1.00 0.00 H ATOM 499 HA THR A 32 -3.964 -7.070 -0.528 1.00 0.00 H ATOM 500 HB THR A 32 -6.104 -5.370 -1.829 1.00 0.00 H ATOM 501 HG1 THR A 32 -4.552 -5.181 0.426 1.00 0.00 H ATOM 502 HG21 THR A 32 -6.205 -7.635 0.163 1.00 0.00 H ATOM 503 HG22 THR A 32 -7.122 -7.454 -1.332 1.00 0.00 H ATOM 504 HG23 THR A 32 -7.490 -6.433 0.058 1.00 0.00 H ATOM 505 N VAL A 33 -5.070 -7.221 -3.640 1.00 0.00 N ATOM 506 CA VAL A 33 -5.392 -8.151 -4.718 1.00 0.00 C ATOM 507 C VAL A 33 -4.228 -9.105 -4.969 1.00 0.00 C ATOM 508 O VAL A 33 -4.425 -10.310 -5.127 1.00 0.00 O ATOM 509 CB VAL A 33 -5.703 -7.375 -5.998 1.00 0.00 C ATOM 510 CG1 VAL A 33 -5.678 -8.329 -7.195 1.00 0.00 C ATOM 511 CG2 VAL A 33 -7.091 -6.741 -5.884 1.00 0.00 C ATOM 512 H VAL A 33 -5.123 -6.255 -3.803 1.00 0.00 H ATOM 513 HA VAL A 33 -6.261 -8.724 -4.437 1.00 0.00 H ATOM 514 HB VAL A 33 -4.962 -6.603 -6.140 1.00 0.00 H ATOM 515 HG11 VAL A 33 -4.654 -8.527 -7.476 1.00 0.00 H ATOM 516 HG12 VAL A 33 -6.200 -7.879 -8.026 1.00 0.00 H ATOM 517 HG13 VAL A 33 -6.162 -9.257 -6.925 1.00 0.00 H ATOM 518 HG21 VAL A 33 -7.240 -6.052 -6.703 1.00 0.00 H ATOM 519 HG22 VAL A 33 -7.167 -6.210 -4.947 1.00 0.00 H ATOM 520 HG23 VAL A 33 -7.844 -7.514 -5.923 1.00 0.00 H ATOM 521 N LEU A 34 -3.018 -8.562 -5.006 1.00 0.00 N ATOM 522 CA LEU A 34 -1.830 -9.382 -5.241 1.00 0.00 C ATOM 523 C LEU A 34 -1.676 -10.428 -4.148 1.00 0.00 C ATOM 524 O LEU A 34 -1.505 -11.613 -4.432 1.00 0.00 O ATOM 525 CB LEU A 34 -0.596 -8.490 -5.267 1.00 0.00 C ATOM 526 CG LEU A 34 -0.211 -8.183 -6.724 1.00 0.00 C ATOM 527 CD1 LEU A 34 -1.412 -7.589 -7.462 1.00 0.00 C ATOM 528 CD2 LEU A 34 0.949 -7.185 -6.756 1.00 0.00 C ATOM 529 H LEU A 34 -2.919 -7.594 -4.874 1.00 0.00 H ATOM 530 HA LEU A 34 -1.925 -9.880 -6.193 1.00 0.00 H ATOM 531 HB2 LEU A 34 -0.824 -7.577 -4.743 1.00 0.00 H ATOM 532 HB3 LEU A 34 0.226 -8.992 -4.778 1.00 0.00 H ATOM 533 HG LEU A 34 0.089 -9.099 -7.215 1.00 0.00 H ATOM 534 HD11 LEU A 34 -1.898 -8.361 -8.040 1.00 0.00 H ATOM 535 HD12 LEU A 34 -1.077 -6.802 -8.123 1.00 0.00 H ATOM 536 HD13 LEU A 34 -2.109 -7.184 -6.746 1.00 0.00 H ATOM 537 HD21 LEU A 34 0.567 -6.192 -6.948 1.00 0.00 H ATOM 538 HD22 LEU A 34 1.640 -7.461 -7.540 1.00 0.00 H ATOM 539 HD23 LEU A 34 1.461 -7.195 -5.806 1.00 0.00 H ATOM 540 N ALA A 35 -1.741 -9.983 -2.898 1.00 0.00 N ATOM 541 CA ALA A 35 -1.612 -10.892 -1.766 1.00 0.00 C ATOM 542 C ALA A 35 -2.708 -11.949 -1.815 1.00 0.00 C ATOM 543 O ALA A 35 -2.516 -13.083 -1.380 1.00 0.00 O ATOM 544 CB ALA A 35 -1.705 -10.115 -0.452 1.00 0.00 C ATOM 545 H ALA A 35 -1.883 -9.028 -2.733 1.00 0.00 H ATOM 546 HA ALA A 35 -0.651 -11.382 -1.815 1.00 0.00 H ATOM 547 HB1 ALA A 35 -0.752 -10.152 0.055 1.00 0.00 H ATOM 548 HB2 ALA A 35 -2.464 -10.558 0.176 1.00 0.00 H ATOM 549 HB3 ALA A 35 -1.964 -9.088 -0.658 1.00 0.00 H ATOM 550 N LEU A 36 -3.859 -11.560 -2.347 1.00 0.00 N ATOM 551 CA LEU A 36 -4.992 -12.485 -2.445 1.00 0.00 C ATOM 552 C LEU A 36 -4.685 -13.614 -3.425 1.00 0.00 C ATOM 553 O LEU A 36 -4.874 -14.790 -3.112 1.00 0.00 O ATOM 554 CB LEU A 36 -6.248 -11.739 -2.900 1.00 0.00 C ATOM 555 CG LEU A 36 -7.283 -11.736 -1.772 1.00 0.00 C ATOM 556 CD1 LEU A 36 -6.708 -11.012 -0.553 1.00 0.00 C ATOM 557 CD2 LEU A 36 -8.549 -11.014 -2.242 1.00 0.00 C ATOM 558 H LEU A 36 -3.945 -10.635 -2.682 1.00 0.00 H ATOM 559 HA LEU A 36 -5.178 -12.914 -1.471 1.00 0.00 H ATOM 560 HB2 LEU A 36 -5.988 -10.722 -3.154 1.00 0.00 H ATOM 561 HB3 LEU A 36 -6.664 -12.233 -3.766 1.00 0.00 H ATOM 562 HG LEU A 36 -7.526 -12.754 -1.502 1.00 0.00 H ATOM 563 HD11 LEU A 36 -5.766 -10.556 -0.817 1.00 0.00 H ATOM 564 HD12 LEU A 36 -6.554 -11.719 0.249 1.00 0.00 H ATOM 565 HD13 LEU A 36 -7.399 -10.246 -0.230 1.00 0.00 H ATOM 566 HD21 LEU A 36 -9.419 -11.589 -1.957 1.00 0.00 H ATOM 567 HD22 LEU A 36 -8.527 -10.905 -3.316 1.00 0.00 H ATOM 568 HD23 LEU A 36 -8.598 -10.037 -1.782 1.00 0.00 H ATOM 569 N LEU A 37 -4.209 -13.246 -4.607 1.00 0.00 N ATOM 570 CA LEU A 37 -3.875 -14.235 -5.625 1.00 0.00 C ATOM 571 C LEU A 37 -2.718 -15.110 -5.159 1.00 0.00 C ATOM 572 O LEU A 37 -2.732 -16.326 -5.348 1.00 0.00 O ATOM 573 CB LEU A 37 -3.492 -13.534 -6.930 1.00 0.00 C ATOM 574 CG LEU A 37 -4.760 -13.159 -7.699 1.00 0.00 C ATOM 575 CD1 LEU A 37 -4.533 -11.843 -8.444 1.00 0.00 C ATOM 576 CD2 LEU A 37 -5.088 -14.263 -8.706 1.00 0.00 C ATOM 577 H LEU A 37 -4.078 -12.295 -4.798 1.00 0.00 H ATOM 578 HA LEU A 37 -4.736 -14.860 -5.805 1.00 0.00 H ATOM 579 HB2 LEU A 37 -2.929 -12.640 -6.703 1.00 0.00 H ATOM 580 HB3 LEU A 37 -2.890 -14.197 -7.531 1.00 0.00 H ATOM 581 HG LEU A 37 -5.581 -13.042 -7.007 1.00 0.00 H ATOM 582 HD11 LEU A 37 -5.234 -11.768 -9.262 1.00 0.00 H ATOM 583 HD12 LEU A 37 -3.525 -11.815 -8.830 1.00 0.00 H ATOM 584 HD13 LEU A 37 -4.683 -11.015 -7.766 1.00 0.00 H ATOM 585 HD21 LEU A 37 -5.198 -15.204 -8.184 1.00 0.00 H ATOM 586 HD22 LEU A 37 -4.289 -14.344 -9.427 1.00 0.00 H ATOM 587 HD23 LEU A 37 -6.009 -14.024 -9.215 1.00 0.00 H ATOM 588 N SER A 38 -1.719 -14.482 -4.545 1.00 0.00 N ATOM 589 CA SER A 38 -0.557 -15.217 -4.055 1.00 0.00 C ATOM 590 C SER A 38 -0.992 -16.336 -3.114 1.00 0.00 C ATOM 591 O SER A 38 -0.543 -17.476 -3.241 1.00 0.00 O ATOM 592 CB SER A 38 0.387 -14.268 -3.315 1.00 0.00 C ATOM 593 OG SER A 38 1.105 -14.995 -2.327 1.00 0.00 O ATOM 594 H SER A 38 -1.763 -13.509 -4.421 1.00 0.00 H ATOM 595 HA SER A 38 -0.031 -15.647 -4.895 1.00 0.00 H ATOM 596 HB2 SER A 38 1.083 -13.833 -4.013 1.00 0.00 H ATOM 597 HB3 SER A 38 -0.191 -13.481 -2.849 1.00 0.00 H ATOM 598 HG SER A 38 1.593 -14.365 -1.792 1.00 0.00 H ATOM 599 N HIS A 39 -1.873 -16.005 -2.173 1.00 0.00 N ATOM 600 CA HIS A 39 -2.365 -16.992 -1.219 1.00 0.00 C ATOM 601 C HIS A 39 -3.208 -18.048 -1.930 1.00 0.00 C ATOM 602 O HIS A 39 -3.104 -19.241 -1.639 1.00 0.00 O ATOM 603 CB HIS A 39 -3.204 -16.307 -0.143 1.00 0.00 C ATOM 604 CG HIS A 39 -3.817 -17.349 0.753 1.00 0.00 C ATOM 605 ND1 HIS A 39 -3.438 -18.682 0.707 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.787 -17.269 1.721 1.00 0.00 C ATOM 607 CE1 HIS A 39 -4.168 -19.343 1.623 1.00 0.00 C ATOM 608 NE2 HIS A 39 -5.007 -18.528 2.270 1.00 0.00 N ATOM 609 H HIS A 39 -2.199 -15.082 -2.120 1.00 0.00 H ATOM 610 HA HIS A 39 -1.523 -17.471 -0.746 1.00 0.00 H ATOM 611 HB2 HIS A 39 -2.572 -15.656 0.443 1.00 0.00 H ATOM 612 HB3 HIS A 39 -3.987 -15.727 -0.609 1.00 0.00 H ATOM 613 HD2 HIS A 39 -5.300 -16.365 2.015 1.00 0.00 H ATOM 614 HE1 HIS A 39 -4.085 -20.403 1.814 1.00 0.00 H ATOM 615 HE2 HIS A 39 -5.639 -18.767 2.978 1.00 0.00 H ATOM 616 N ARG A 40 -4.044 -17.600 -2.862 1.00 0.00 N ATOM 617 CA ARG A 40 -4.903 -18.514 -3.608 1.00 0.00 C ATOM 618 C ARG A 40 -4.063 -19.505 -4.407 1.00 0.00 C ATOM 619 O ARG A 40 -4.376 -20.695 -4.458 1.00 0.00 O ATOM 620 CB ARG A 40 -5.806 -17.725 -4.558 1.00 0.00 C ATOM 621 CG ARG A 40 -6.818 -16.914 -3.745 1.00 0.00 C ATOM 622 CD ARG A 40 -8.204 -17.550 -3.876 1.00 0.00 C ATOM 623 NE ARG A 40 -9.121 -16.968 -2.901 1.00 0.00 N ATOM 624 CZ ARG A 40 -9.660 -15.771 -3.098 1.00 0.00 C ATOM 625 NH1 ARG A 40 -9.374 -15.092 -4.174 1.00 0.00 N ATOM 626 NH2 ARG A 40 -10.478 -15.272 -2.211 1.00 0.00 N ATOM 627 H ARG A 40 -4.086 -16.640 -3.048 1.00 0.00 H ATOM 628 HA ARG A 40 -5.521 -19.060 -2.912 1.00 0.00 H ATOM 629 HB2 ARG A 40 -5.203 -17.054 -5.153 1.00 0.00 H ATOM 630 HB3 ARG A 40 -6.333 -18.407 -5.206 1.00 0.00 H ATOM 631 HG2 ARG A 40 -6.522 -16.908 -2.706 1.00 0.00 H ATOM 632 HG3 ARG A 40 -6.853 -15.902 -4.116 1.00 0.00 H ATOM 633 HD2 ARG A 40 -8.584 -17.375 -4.870 1.00 0.00 H ATOM 634 HD3 ARG A 40 -8.127 -18.615 -3.706 1.00 0.00 H ATOM 635 HE ARG A 40 -9.342 -17.470 -2.090 1.00 0.00 H ATOM 636 HH11 ARG A 40 -8.747 -15.475 -4.854 1.00 0.00 H ATOM 637 HH12 ARG A 40 -9.780 -14.190 -4.321 1.00 0.00 H ATOM 638 HH21 ARG A 40 -10.699 -15.791 -1.385 1.00 0.00 H ATOM 639 HH22 ARG A 40 -10.885 -14.369 -2.357 1.00 0.00 H ATOM 640 N ARG A 41 -2.998 -19.008 -5.028 1.00 0.00 N ATOM 641 CA ARG A 41 -2.122 -19.861 -5.820 1.00 0.00 C ATOM 642 C ARG A 41 -1.450 -20.906 -4.933 1.00 0.00 C ATOM 643 O ARG A 41 -1.423 -22.089 -5.264 1.00 0.00 O ATOM 644 CB ARG A 41 -1.053 -19.013 -6.506 1.00 0.00 C ATOM 645 CG ARG A 41 -0.752 -19.587 -7.892 1.00 0.00 C ATOM 646 CD ARG A 41 0.500 -18.921 -8.471 1.00 0.00 C ATOM 647 NE ARG A 41 0.199 -18.316 -9.762 1.00 0.00 N ATOM 648 CZ ARG A 41 0.269 -19.020 -10.887 1.00 0.00 C ATOM 649 NH1 ARG A 41 0.612 -20.278 -10.848 1.00 0.00 N ATOM 650 NH2 ARG A 41 -0.003 -18.454 -12.029 1.00 0.00 N ATOM 651 H ARG A 41 -2.798 -18.052 -4.952 1.00 0.00 H ATOM 652 HA ARG A 41 -2.709 -20.364 -6.575 1.00 0.00 H ATOM 653 HB2 ARG A 41 -1.408 -17.996 -6.604 1.00 0.00 H ATOM 654 HB3 ARG A 41 -0.155 -19.025 -5.909 1.00 0.00 H ATOM 655 HG2 ARG A 41 -0.591 -20.652 -7.813 1.00 0.00 H ATOM 656 HG3 ARG A 41 -1.590 -19.400 -8.547 1.00 0.00 H ATOM 657 HD2 ARG A 41 0.846 -18.154 -7.796 1.00 0.00 H ATOM 658 HD3 ARG A 41 1.275 -19.663 -8.594 1.00 0.00 H ATOM 659 HE ARG A 41 -0.060 -17.371 -9.801 1.00 0.00 H ATOM 660 HH11 ARG A 41 0.820 -20.715 -9.973 1.00 0.00 H ATOM 661 HH12 ARG A 41 0.665 -20.808 -11.694 1.00 0.00 H ATOM 662 HH21 ARG A 41 -0.265 -17.488 -12.059 1.00 0.00 H ATOM 663 HH22 ARG A 41 0.051 -18.982 -12.876 1.00 0.00 H ATOM 664 N THR A 42 -0.912 -20.456 -3.803 1.00 0.00 N ATOM 665 CA THR A 42 -0.242 -21.363 -2.875 1.00 0.00 C ATOM 666 C THR A 42 -1.171 -22.513 -2.497 1.00 0.00 C ATOM 667 O THR A 42 -0.753 -23.669 -2.446 1.00 0.00 O ATOM 668 CB THR A 42 0.175 -20.606 -1.614 1.00 0.00 C ATOM 669 OG1 THR A 42 -0.503 -19.362 -1.571 1.00 0.00 O ATOM 670 CG2 THR A 42 1.685 -20.365 -1.633 1.00 0.00 C ATOM 671 H THR A 42 -0.964 -19.501 -3.589 1.00 0.00 H ATOM 672 HA THR A 42 0.641 -21.765 -3.350 1.00 0.00 H ATOM 673 HB THR A 42 -0.082 -21.188 -0.742 1.00 0.00 H ATOM 674 HG1 THR A 42 -0.416 -18.949 -2.433 1.00 0.00 H ATOM 675 HG21 THR A 42 1.968 -19.783 -0.769 1.00 0.00 H ATOM 676 HG22 THR A 42 1.953 -19.830 -2.532 1.00 0.00 H ATOM 677 HG23 THR A 42 2.201 -21.314 -1.612 1.00 0.00 H ATOM 678 N LEU A 43 -2.432 -22.186 -2.236 1.00 0.00 N ATOM 679 CA LEU A 43 -3.409 -23.202 -1.864 1.00 0.00 C ATOM 680 C LEU A 43 -3.605 -24.197 -3.003 1.00 0.00 C ATOM 681 O LEU A 43 -3.519 -25.409 -2.804 1.00 0.00 O ATOM 682 CB LEU A 43 -4.747 -22.540 -1.523 1.00 0.00 C ATOM 683 CG LEU A 43 -5.240 -23.049 -0.166 1.00 0.00 C ATOM 684 CD1 LEU A 43 -6.566 -22.370 0.182 1.00 0.00 C ATOM 685 CD2 LEU A 43 -5.446 -24.565 -0.233 1.00 0.00 C ATOM 686 H LEU A 43 -2.710 -21.248 -2.293 1.00 0.00 H ATOM 687 HA LEU A 43 -3.052 -23.732 -0.994 1.00 0.00 H ATOM 688 HB2 LEU A 43 -4.617 -21.468 -1.481 1.00 0.00 H ATOM 689 HB3 LEU A 43 -5.474 -22.784 -2.284 1.00 0.00 H ATOM 690 HG LEU A 43 -4.508 -22.815 0.593 1.00 0.00 H ATOM 691 HD11 LEU A 43 -6.981 -21.913 -0.704 1.00 0.00 H ATOM 692 HD12 LEU A 43 -6.396 -21.613 0.932 1.00 0.00 H ATOM 693 HD13 LEU A 43 -7.257 -23.106 0.564 1.00 0.00 H ATOM 694 HD21 LEU A 43 -6.406 -24.816 0.194 1.00 0.00 H ATOM 695 HD22 LEU A 43 -4.665 -25.059 0.326 1.00 0.00 H ATOM 696 HD23 LEU A 43 -5.413 -24.890 -1.262 1.00 0.00 H ATOM 697 N GLN A 44 -3.869 -23.679 -4.196 1.00 0.00 N ATOM 698 CA GLN A 44 -4.074 -24.532 -5.360 1.00 0.00 C ATOM 699 C GLN A 44 -2.870 -25.443 -5.572 1.00 0.00 C ATOM 700 O GLN A 44 -3.018 -26.614 -5.920 1.00 0.00 O ATOM 701 CB GLN A 44 -4.292 -23.674 -6.605 1.00 0.00 C ATOM 702 CG GLN A 44 -5.455 -24.242 -7.422 1.00 0.00 C ATOM 703 CD GLN A 44 -5.633 -23.436 -8.705 1.00 0.00 C ATOM 704 OE1 GLN A 44 -6.743 -23.340 -9.227 1.00 0.00 O ATOM 705 NE2 GLN A 44 -4.602 -22.848 -9.245 1.00 0.00 N ATOM 706 H GLN A 44 -3.926 -22.705 -4.298 1.00 0.00 H ATOM 707 HA GLN A 44 -4.951 -25.143 -5.197 1.00 0.00 H ATOM 708 HB2 GLN A 44 -4.522 -22.661 -6.308 1.00 0.00 H ATOM 709 HB3 GLN A 44 -3.396 -23.679 -7.208 1.00 0.00 H ATOM 710 HG2 GLN A 44 -5.246 -25.273 -7.673 1.00 0.00 H ATOM 711 HG3 GLN A 44 -6.361 -24.191 -6.839 1.00 0.00 H ATOM 712 HE21 GLN A 44 -3.719 -22.926 -8.827 1.00 0.00 H ATOM 713 HE22 GLN A 44 -4.709 -22.328 -10.068 1.00 0.00 H ATOM 714 N GLN A 45 -1.677 -24.897 -5.359 1.00 0.00 N ATOM 715 CA GLN A 45 -0.451 -25.668 -5.531 1.00 0.00 C ATOM 716 C GLN A 45 -0.367 -26.784 -4.495 1.00 0.00 C ATOM 717 O GLN A 45 0.053 -27.899 -4.804 1.00 0.00 O ATOM 718 CB GLN A 45 0.766 -24.751 -5.393 1.00 0.00 C ATOM 719 CG GLN A 45 1.992 -25.434 -6.004 1.00 0.00 C ATOM 720 CD GLN A 45 3.236 -24.585 -5.761 1.00 0.00 C ATOM 721 OE1 GLN A 45 4.218 -25.071 -5.199 1.00 0.00 O ATOM 722 NE2 GLN A 45 3.253 -23.341 -6.152 1.00 0.00 N ATOM 723 H GLN A 45 -1.620 -23.958 -5.083 1.00 0.00 H ATOM 724 HA GLN A 45 -0.447 -26.104 -6.518 1.00 0.00 H ATOM 725 HB2 GLN A 45 0.576 -23.821 -5.907 1.00 0.00 H ATOM 726 HB3 GLN A 45 0.952 -24.555 -4.347 1.00 0.00 H ATOM 727 HG2 GLN A 45 2.125 -26.404 -5.552 1.00 0.00 H ATOM 728 HG3 GLN A 45 1.842 -25.550 -7.068 1.00 0.00 H ATOM 729 HE21 GLN A 45 2.471 -22.956 -6.598 1.00 0.00 H ATOM 730 HE22 GLN A 45 4.050 -22.791 -5.999 1.00 0.00 H ATOM 731 N LYS A 46 -0.768 -26.476 -3.266 1.00 0.00 N ATOM 732 CA LYS A 46 -0.731 -27.462 -2.192 1.00 0.00 C ATOM 733 C LYS A 46 -1.778 -28.548 -2.425 1.00 0.00 C ATOM 734 O LYS A 46 -1.544 -29.721 -2.135 1.00 0.00 O ATOM 735 CB LYS A 46 -0.991 -26.779 -0.849 1.00 0.00 C ATOM 736 CG LYS A 46 0.181 -25.857 -0.511 1.00 0.00 C ATOM 737 CD LYS A 46 1.101 -26.546 0.498 1.00 0.00 C ATOM 738 CE LYS A 46 2.306 -25.649 0.788 1.00 0.00 C ATOM 739 NZ LYS A 46 2.895 -26.019 2.107 1.00 0.00 N ATOM 740 H LYS A 46 -1.090 -25.571 -3.078 1.00 0.00 H ATOM 741 HA LYS A 46 0.245 -27.918 -2.168 1.00 0.00 H ATOM 742 HB2 LYS A 46 -1.902 -26.199 -0.909 1.00 0.00 H ATOM 743 HB3 LYS A 46 -1.091 -27.527 -0.077 1.00 0.00 H ATOM 744 HG2 LYS A 46 0.735 -25.634 -1.412 1.00 0.00 H ATOM 745 HG3 LYS A 46 -0.195 -24.938 -0.082 1.00 0.00 H ATOM 746 HD2 LYS A 46 0.557 -26.728 1.415 1.00 0.00 H ATOM 747 HD3 LYS A 46 1.444 -27.484 0.089 1.00 0.00 H ATOM 748 HE2 LYS A 46 3.047 -25.781 0.014 1.00 0.00 H ATOM 749 HE3 LYS A 46 1.990 -24.618 0.813 1.00 0.00 H ATOM 750 HZ1 LYS A 46 3.930 -25.947 2.056 1.00 0.00 H ATOM 751 HZ2 LYS A 46 2.629 -26.995 2.344 1.00 0.00 H ATOM 752 HZ3 LYS A 46 2.536 -25.373 2.838 1.00 0.00 H ATOM 753 N ILE A 47 -2.931 -28.147 -2.946 1.00 0.00 N ATOM 754 CA ILE A 47 -4.008 -29.096 -3.209 1.00 0.00 C ATOM 755 C ILE A 47 -3.616 -30.061 -4.320 1.00 0.00 C ATOM 756 O ILE A 47 -3.919 -31.251 -4.251 1.00 0.00 O ATOM 757 CB ILE A 47 -5.282 -28.348 -3.607 1.00 0.00 C ATOM 758 CG1 ILE A 47 -6.011 -27.874 -2.345 1.00 0.00 C ATOM 759 CG2 ILE A 47 -6.198 -29.278 -4.415 1.00 0.00 C ATOM 760 CD1 ILE A 47 -6.944 -28.977 -1.829 1.00 0.00 C ATOM 761 H ILE A 47 -3.063 -27.198 -3.153 1.00 0.00 H ATOM 762 HA ILE A 47 -4.198 -29.658 -2.309 1.00 0.00 H ATOM 763 HB ILE A 47 -5.019 -27.492 -4.214 1.00 0.00 H ATOM 764 HG12 ILE A 47 -5.286 -27.629 -1.583 1.00 0.00 H ATOM 765 HG13 ILE A 47 -6.595 -26.995 -2.578 1.00 0.00 H ATOM 766 HG21 ILE A 47 -5.844 -29.337 -5.434 1.00 0.00 H ATOM 767 HG22 ILE A 47 -7.205 -28.888 -4.407 1.00 0.00 H ATOM 768 HG23 ILE A 47 -6.191 -30.263 -3.973 1.00 0.00 H ATOM 769 HD11 ILE A 47 -7.849 -28.986 -2.417 1.00 0.00 H ATOM 770 HD12 ILE A 47 -7.189 -28.786 -0.795 1.00 0.00 H ATOM 771 HD13 ILE A 47 -6.454 -29.937 -1.910 1.00 0.00 H ATOM 772 N TRP A 48 -2.947 -29.537 -5.344 1.00 0.00 N ATOM 773 CA TRP A 48 -2.522 -30.361 -6.470 1.00 0.00 C ATOM 774 C TRP A 48 -1.040 -30.145 -6.761 1.00 0.00 C ATOM 775 O TRP A 48 -0.678 -29.450 -7.712 1.00 0.00 O ATOM 776 CB TRP A 48 -3.344 -30.012 -7.709 1.00 0.00 C ATOM 777 CG TRP A 48 -2.957 -30.919 -8.832 1.00 0.00 C ATOM 778 CD1 TRP A 48 -2.246 -30.546 -9.920 1.00 0.00 C ATOM 779 CD2 TRP A 48 -3.244 -32.338 -8.998 1.00 0.00 C ATOM 780 NE1 TRP A 48 -2.078 -31.645 -10.744 1.00 0.00 N ATOM 781 CE2 TRP A 48 -2.675 -32.773 -10.218 1.00 0.00 C ATOM 782 CE3 TRP A 48 -3.937 -33.280 -8.216 1.00 0.00 C ATOM 783 CZ2 TRP A 48 -2.790 -34.096 -10.648 1.00 0.00 C ATOM 784 CZ3 TRP A 48 -4.053 -34.612 -8.645 1.00 0.00 C ATOM 785 CH2 TRP A 48 -3.481 -35.018 -9.858 1.00 0.00 C ATOM 786 H TRP A 48 -2.740 -28.580 -5.343 1.00 0.00 H ATOM 787 HA TRP A 48 -2.685 -31.400 -6.230 1.00 0.00 H ATOM 788 HB2 TRP A 48 -4.395 -30.137 -7.490 1.00 0.00 H ATOM 789 HB3 TRP A 48 -3.155 -28.986 -7.992 1.00 0.00 H ATOM 790 HD1 TRP A 48 -1.869 -29.552 -10.115 1.00 0.00 H ATOM 791 HE1 TRP A 48 -1.598 -31.643 -11.598 1.00 0.00 H ATOM 792 HE3 TRP A 48 -4.381 -32.977 -7.278 1.00 0.00 H ATOM 793 HZ2 TRP A 48 -2.348 -34.404 -11.583 1.00 0.00 H ATOM 794 HZ3 TRP A 48 -4.587 -35.328 -8.036 1.00 0.00 H ATOM 795 HH2 TRP A 48 -3.575 -36.045 -10.183 1.00 0.00 H ATOM 796 N PRO A 49 -0.184 -30.721 -5.960 1.00 0.00 N ATOM 797 CA PRO A 49 1.293 -30.593 -6.126 1.00 0.00 C ATOM 798 C PRO A 49 1.740 -30.917 -7.550 1.00 0.00 C ATOM 799 O PRO A 49 2.797 -30.449 -7.938 1.00 0.00 O ATOM 800 CB PRO A 49 1.862 -31.608 -5.131 1.00 0.00 C ATOM 801 CG PRO A 49 0.801 -31.785 -4.097 1.00 0.00 C ATOM 802 CD PRO A 49 -0.532 -31.561 -4.803 1.00 0.00 C ATOM 803 HA PRO A 49 1.614 -29.602 -5.852 1.00 0.00 H ATOM 804 HB2 PRO A 49 2.061 -32.548 -5.628 1.00 0.00 H ATOM 805 HB3 PRO A 49 2.760 -31.225 -4.675 1.00 0.00 H ATOM 806 HG2 PRO A 49 0.845 -32.785 -3.688 1.00 0.00 H ATOM 807 HG3 PRO A 49 0.922 -31.055 -3.312 1.00 0.00 H ATOM 808 HD2 PRO A 49 -0.948 -32.505 -5.126 1.00 0.00 H ATOM 809 HD3 PRO A 49 -1.219 -31.041 -4.156 1.00 0.00 H TER 810 PRO A 49