ATOM 1 N GLY A 1 17.541 -1.916 9.473 1.00 0.00 N ATOM 2 CA GLY A 1 16.841 -1.610 8.239 1.00 0.00 C ATOM 3 C GLY A 1 17.564 -2.138 7.016 1.00 0.00 C ATOM 4 O GLY A 1 18.794 -2.147 6.970 1.00 0.00 O ATOM 5 H1 GLY A 1 18.423 -1.524 9.643 1.00 0.00 H ATOM 6 HA2 GLY A 1 15.855 -2.049 8.279 1.00 0.00 H ATOM 7 HA3 GLY A 1 16.743 -0.538 8.150 1.00 0.00 H ATOM 8 N SER A 2 16.800 -2.580 6.023 1.00 0.00 N ATOM 9 CA SER A 2 17.376 -3.117 4.795 1.00 0.00 C ATOM 10 C SER A 2 17.370 -2.068 3.688 1.00 0.00 C ATOM 11 O SER A 2 16.316 -1.556 3.309 1.00 0.00 O ATOM 12 CB SER A 2 16.602 -4.357 4.344 1.00 0.00 C ATOM 13 OG SER A 2 17.359 -5.124 3.424 1.00 0.00 O ATOM 14 H SER A 2 15.825 -2.546 6.119 1.00 0.00 H ATOM 15 HA SER A 2 18.398 -3.397 5.004 1.00 0.00 H ATOM 16 HB2 SER A 2 16.375 -4.969 5.203 1.00 0.00 H ATOM 17 HB3 SER A 2 15.682 -4.050 3.867 1.00 0.00 H ATOM 18 HG SER A 2 16.866 -5.221 2.606 1.00 0.00 H ATOM 19 N SER A 3 18.554 -1.753 3.173 1.00 0.00 N ATOM 20 CA SER A 3 18.687 -0.763 2.111 1.00 0.00 C ATOM 21 C SER A 3 18.590 -1.421 0.738 1.00 0.00 C ATOM 22 O SER A 3 19.398 -2.282 0.392 1.00 0.00 O ATOM 23 CB SER A 3 20.018 -0.021 2.241 1.00 0.00 C ATOM 24 OG SER A 3 19.926 1.289 1.708 1.00 0.00 O ATOM 25 H SER A 3 19.358 -2.196 3.517 1.00 0.00 H ATOM 26 HA SER A 3 17.878 -0.055 2.215 1.00 0.00 H ATOM 27 HB2 SER A 3 20.290 0.046 3.283 1.00 0.00 H ATOM 28 HB3 SER A 3 20.783 -0.563 1.703 1.00 0.00 H ATOM 29 HG SER A 3 20.072 1.931 2.407 1.00 0.00 H ATOM 30 N GLY A 4 17.594 -1.009 -0.040 1.00 0.00 N ATOM 31 CA GLY A 4 17.409 -1.569 -1.366 1.00 0.00 C ATOM 32 C GLY A 4 18.161 -0.796 -2.432 1.00 0.00 C ATOM 33 O GLY A 4 18.317 0.421 -2.332 1.00 0.00 O ATOM 34 H GLY A 4 16.980 -0.319 0.288 1.00 0.00 H ATOM 35 HA2 GLY A 4 17.756 -2.591 -1.365 1.00 0.00 H ATOM 36 HA3 GLY A 4 16.356 -1.557 -1.606 1.00 0.00 H ATOM 37 N SER A 5 18.629 -1.504 -3.454 1.00 0.00 N ATOM 38 CA SER A 5 19.374 -0.878 -4.541 1.00 0.00 C ATOM 39 C SER A 5 18.448 -0.053 -5.429 1.00 0.00 C ATOM 40 O SER A 5 18.682 1.135 -5.654 1.00 0.00 O ATOM 41 CB SER A 5 20.088 -1.942 -5.377 1.00 0.00 C ATOM 42 OG SER A 5 20.567 -1.396 -6.594 1.00 0.00 O ATOM 43 H SER A 5 18.472 -2.472 -3.477 1.00 0.00 H ATOM 44 HA SER A 5 20.112 -0.223 -4.102 1.00 0.00 H ATOM 45 HB2 SER A 5 20.924 -2.334 -4.819 1.00 0.00 H ATOM 46 HB3 SER A 5 19.397 -2.742 -5.602 1.00 0.00 H ATOM 47 HG SER A 5 20.388 -2.008 -7.312 1.00 0.00 H ATOM 48 N SER A 6 17.396 -0.691 -5.931 1.00 0.00 N ATOM 49 CA SER A 6 16.436 -0.018 -6.798 1.00 0.00 C ATOM 50 C SER A 6 15.298 0.587 -5.982 1.00 0.00 C ATOM 51 O SER A 6 14.681 -0.089 -5.161 1.00 0.00 O ATOM 52 CB SER A 6 15.874 -0.998 -7.830 1.00 0.00 C ATOM 53 OG SER A 6 15.120 -2.021 -7.203 1.00 0.00 O ATOM 54 H SER A 6 17.264 -1.638 -5.716 1.00 0.00 H ATOM 55 HA SER A 6 16.955 0.776 -7.314 1.00 0.00 H ATOM 56 HB2 SER A 6 15.235 -0.466 -8.517 1.00 0.00 H ATOM 57 HB3 SER A 6 16.690 -1.451 -8.374 1.00 0.00 H ATOM 58 HG SER A 6 14.210 -1.980 -7.507 1.00 0.00 H ATOM 59 N GLY A 7 15.027 1.868 -6.216 1.00 0.00 N ATOM 60 CA GLY A 7 13.964 2.544 -5.495 1.00 0.00 C ATOM 61 C GLY A 7 13.074 3.363 -6.409 1.00 0.00 C ATOM 62 O GLY A 7 13.048 4.591 -6.324 1.00 0.00 O ATOM 63 H GLY A 7 15.552 2.357 -6.882 1.00 0.00 H ATOM 64 HA2 GLY A 7 13.360 1.805 -4.989 1.00 0.00 H ATOM 65 HA3 GLY A 7 14.405 3.200 -4.759 1.00 0.00 H ATOM 66 N LEU A 8 12.343 2.682 -7.285 1.00 0.00 N ATOM 67 CA LEU A 8 11.448 3.355 -8.221 1.00 0.00 C ATOM 68 C LEU A 8 10.094 3.632 -7.575 1.00 0.00 C ATOM 69 O LEU A 8 9.065 3.646 -8.250 1.00 0.00 O ATOM 70 CB LEU A 8 11.262 2.506 -9.479 1.00 0.00 C ATOM 71 CG LEU A 8 10.619 1.134 -9.274 1.00 0.00 C ATOM 72 CD1 LEU A 8 9.105 1.232 -9.383 1.00 0.00 C ATOM 73 CD2 LEU A 8 11.164 0.133 -10.281 1.00 0.00 C ATOM 74 H LEU A 8 12.406 1.705 -7.305 1.00 0.00 H ATOM 75 HA LEU A 8 11.902 4.296 -8.495 1.00 0.00 H ATOM 76 HB2 LEU A 8 10.641 3.062 -10.164 1.00 0.00 H ATOM 77 HB3 LEU A 8 12.236 2.353 -9.921 1.00 0.00 H ATOM 78 HG LEU A 8 10.858 0.776 -8.282 1.00 0.00 H ATOM 79 HD11 LEU A 8 8.725 0.363 -9.899 1.00 0.00 H ATOM 80 HD12 LEU A 8 8.841 2.122 -9.934 1.00 0.00 H ATOM 81 HD13 LEU A 8 8.675 1.281 -8.393 1.00 0.00 H ATOM 82 HD21 LEU A 8 11.094 -0.864 -9.873 1.00 0.00 H ATOM 83 HD22 LEU A 8 12.198 0.363 -10.493 1.00 0.00 H ATOM 84 HD23 LEU A 8 10.589 0.190 -11.194 1.00 0.00 H ATOM 85 N ASP A 9 10.103 3.853 -6.265 1.00 0.00 N ATOM 86 CA ASP A 9 8.876 4.134 -5.529 1.00 0.00 C ATOM 87 C ASP A 9 8.681 5.636 -5.350 1.00 0.00 C ATOM 88 O ASP A 9 9.639 6.373 -5.118 1.00 0.00 O ATOM 89 CB ASP A 9 8.907 3.445 -4.163 1.00 0.00 C ATOM 90 CG ASP A 9 9.732 4.210 -3.147 1.00 0.00 C ATOM 91 OD1 ASP A 9 10.844 4.657 -3.500 1.00 0.00 O ATOM 92 OD2 ASP A 9 9.265 4.363 -1.999 1.00 0.00 O ATOM 93 H ASP A 9 10.956 3.829 -5.782 1.00 0.00 H ATOM 94 HA ASP A 9 8.049 3.741 -6.100 1.00 0.00 H ATOM 95 HB2 ASP A 9 7.898 3.358 -3.788 1.00 0.00 H ATOM 96 HB3 ASP A 9 9.332 2.458 -4.275 1.00 0.00 H ATOM 97 N SER A 10 7.434 6.083 -5.460 1.00 0.00 N ATOM 98 CA SER A 10 7.113 7.498 -5.316 1.00 0.00 C ATOM 99 C SER A 10 5.643 7.687 -4.953 1.00 0.00 C ATOM 100 O SER A 10 4.877 6.726 -4.902 1.00 0.00 O ATOM 101 CB SER A 10 7.432 8.249 -6.610 1.00 0.00 C ATOM 102 OG SER A 10 6.522 7.901 -7.639 1.00 0.00 O ATOM 103 H SER A 10 6.713 5.445 -5.646 1.00 0.00 H ATOM 104 HA SER A 10 7.723 7.896 -4.519 1.00 0.00 H ATOM 105 HB2 SER A 10 7.365 9.312 -6.432 1.00 0.00 H ATOM 106 HB3 SER A 10 8.433 8.000 -6.930 1.00 0.00 H ATOM 107 HG SER A 10 6.933 7.264 -8.228 1.00 0.00 H ATOM 108 N GLU A 11 5.259 8.935 -4.701 1.00 0.00 N ATOM 109 CA GLU A 11 3.881 9.251 -4.342 1.00 0.00 C ATOM 110 C GLU A 11 2.901 8.395 -5.139 1.00 0.00 C ATOM 111 O GLU A 11 1.990 7.786 -4.577 1.00 0.00 O ATOM 112 CB GLU A 11 3.595 10.734 -4.584 1.00 0.00 C ATOM 113 CG GLU A 11 4.126 11.247 -5.912 1.00 0.00 C ATOM 114 CD GLU A 11 4.200 12.761 -5.965 1.00 0.00 C ATOM 115 OE1 GLU A 11 5.215 13.321 -5.500 1.00 0.00 O ATOM 116 OE2 GLU A 11 3.244 13.385 -6.471 1.00 0.00 O ATOM 117 H GLU A 11 5.916 9.659 -4.758 1.00 0.00 H ATOM 118 HA GLU A 11 3.755 9.036 -3.291 1.00 0.00 H ATOM 119 HB2 GLU A 11 2.527 10.891 -4.562 1.00 0.00 H ATOM 120 HB3 GLU A 11 4.050 11.310 -3.792 1.00 0.00 H ATOM 121 HG2 GLU A 11 5.117 10.848 -6.068 1.00 0.00 H ATOM 122 HG3 GLU A 11 3.474 10.906 -6.702 1.00 0.00 H ATOM 123 N LEU A 12 3.093 8.355 -6.453 1.00 0.00 N ATOM 124 CA LEU A 12 2.227 7.575 -7.330 1.00 0.00 C ATOM 125 C LEU A 12 0.792 8.090 -7.275 1.00 0.00 C ATOM 126 O LEU A 12 -0.157 7.307 -7.234 1.00 0.00 O ATOM 127 CB LEU A 12 2.266 6.098 -6.936 1.00 0.00 C ATOM 128 CG LEU A 12 3.610 5.390 -7.118 1.00 0.00 C ATOM 129 CD1 LEU A 12 3.771 4.279 -6.093 1.00 0.00 C ATOM 130 CD2 LEU A 12 3.734 4.837 -8.530 1.00 0.00 C ATOM 131 H LEU A 12 3.835 8.862 -6.844 1.00 0.00 H ATOM 132 HA LEU A 12 2.596 7.681 -8.339 1.00 0.00 H ATOM 133 HB2 LEU A 12 1.994 6.026 -5.894 1.00 0.00 H ATOM 134 HB3 LEU A 12 1.533 5.577 -7.535 1.00 0.00 H ATOM 135 HG LEU A 12 4.408 6.103 -6.966 1.00 0.00 H ATOM 136 HD11 LEU A 12 2.935 3.600 -6.163 1.00 0.00 H ATOM 137 HD12 LEU A 12 3.806 4.707 -5.101 1.00 0.00 H ATOM 138 HD13 LEU A 12 4.689 3.743 -6.285 1.00 0.00 H ATOM 139 HD21 LEU A 12 4.607 4.206 -8.594 1.00 0.00 H ATOM 140 HD22 LEU A 12 3.828 5.655 -9.230 1.00 0.00 H ATOM 141 HD23 LEU A 12 2.853 4.260 -8.770 1.00 0.00 H ATOM 142 N GLU A 13 0.641 9.411 -7.277 1.00 0.00 N ATOM 143 CA GLU A 13 -0.678 10.029 -7.229 1.00 0.00 C ATOM 144 C GLU A 13 -1.391 9.689 -5.923 1.00 0.00 C ATOM 145 O GLU A 13 -2.516 9.187 -5.928 1.00 0.00 O ATOM 146 CB GLU A 13 -1.525 9.570 -8.418 1.00 0.00 C ATOM 147 CG GLU A 13 -1.372 10.448 -9.649 1.00 0.00 C ATOM 148 CD GLU A 13 -2.520 10.287 -10.626 1.00 0.00 C ATOM 149 OE1 GLU A 13 -3.652 10.686 -10.280 1.00 0.00 O ATOM 150 OE2 GLU A 13 -2.287 9.764 -11.735 1.00 0.00 O ATOM 151 H GLU A 13 1.436 9.983 -7.311 1.00 0.00 H ATOM 152 HA GLU A 13 -0.546 11.098 -7.285 1.00 0.00 H ATOM 153 HB2 GLU A 13 -1.238 8.562 -8.681 1.00 0.00 H ATOM 154 HB3 GLU A 13 -2.565 9.573 -8.127 1.00 0.00 H ATOM 155 HG2 GLU A 13 -1.327 11.480 -9.336 1.00 0.00 H ATOM 156 HG3 GLU A 13 -0.452 10.185 -10.150 1.00 0.00 H ATOM 157 N LEU A 14 -0.728 9.966 -4.805 1.00 0.00 N ATOM 158 CA LEU A 14 -1.296 9.690 -3.490 1.00 0.00 C ATOM 159 C LEU A 14 -2.692 10.293 -3.363 1.00 0.00 C ATOM 160 O LEU A 14 -3.026 11.288 -4.006 1.00 0.00 O ATOM 161 CB LEU A 14 -0.387 10.245 -2.393 1.00 0.00 C ATOM 162 CG LEU A 14 1.063 9.759 -2.413 1.00 0.00 C ATOM 163 CD1 LEU A 14 1.993 10.832 -1.869 1.00 0.00 C ATOM 164 CD2 LEU A 14 1.205 8.472 -1.614 1.00 0.00 C ATOM 165 H LEU A 14 0.164 10.366 -4.864 1.00 0.00 H ATOM 166 HA LEU A 14 -1.369 8.619 -3.379 1.00 0.00 H ATOM 167 HB2 LEU A 14 -0.376 11.320 -2.485 1.00 0.00 H ATOM 168 HB3 LEU A 14 -0.815 9.972 -1.439 1.00 0.00 H ATOM 169 HG LEU A 14 1.353 9.553 -3.434 1.00 0.00 H ATOM 170 HD11 LEU A 14 2.871 10.366 -1.446 1.00 0.00 H ATOM 171 HD12 LEU A 14 1.482 11.398 -1.104 1.00 0.00 H ATOM 172 HD13 LEU A 14 2.287 11.493 -2.670 1.00 0.00 H ATOM 173 HD21 LEU A 14 1.530 7.676 -2.268 1.00 0.00 H ATOM 174 HD22 LEU A 14 0.251 8.212 -1.178 1.00 0.00 H ATOM 175 HD23 LEU A 14 1.933 8.614 -0.828 1.00 0.00 H ATOM 176 N PRO A 15 -3.526 9.679 -2.511 1.00 0.00 N ATOM 177 CA PRO A 15 -4.898 10.139 -2.277 1.00 0.00 C ATOM 178 C PRO A 15 -4.944 11.463 -1.521 1.00 0.00 C ATOM 179 O PRO A 15 -4.931 12.534 -2.126 1.00 0.00 O ATOM 180 CB PRO A 15 -5.509 9.019 -1.430 1.00 0.00 C ATOM 181 CG PRO A 15 -4.346 8.383 -0.749 1.00 0.00 C ATOM 182 CD PRO A 15 -3.195 8.488 -1.710 1.00 0.00 C ATOM 183 HA PRO A 15 -5.448 10.234 -3.201 1.00 0.00 H ATOM 184 HB2 PRO A 15 -6.203 9.441 -0.717 1.00 0.00 H ATOM 185 HB3 PRO A 15 -6.023 8.318 -2.071 1.00 0.00 H ATOM 186 HG2 PRO A 15 -4.122 8.911 0.165 1.00 0.00 H ATOM 187 HG3 PRO A 15 -4.566 7.346 -0.541 1.00 0.00 H ATOM 188 HD2 PRO A 15 -2.268 8.630 -1.174 1.00 0.00 H ATOM 189 HD3 PRO A 15 -3.142 7.608 -2.334 1.00 0.00 H ATOM 190 N ALA A 16 -4.999 11.381 -0.196 1.00 0.00 N ATOM 191 CA ALA A 16 -5.045 12.573 0.642 1.00 0.00 C ATOM 192 C ALA A 16 -4.315 12.345 1.961 1.00 0.00 C ATOM 193 O ALA A 16 -4.489 11.313 2.608 1.00 0.00 O ATOM 194 CB ALA A 16 -6.487 12.983 0.899 1.00 0.00 C ATOM 195 H ALA A 16 -5.007 10.498 0.229 1.00 0.00 H ATOM 196 HA ALA A 16 -4.558 13.376 0.107 1.00 0.00 H ATOM 197 HB1 ALA A 16 -7.126 12.115 0.829 1.00 0.00 H ATOM 198 HB2 ALA A 16 -6.568 13.411 1.887 1.00 0.00 H ATOM 199 HB3 ALA A 16 -6.791 13.713 0.163 1.00 0.00 H ATOM 200 N GLY A 17 -3.495 13.316 2.354 1.00 0.00 N ATOM 201 CA GLY A 17 -2.751 13.201 3.594 1.00 0.00 C ATOM 202 C GLY A 17 -1.461 12.422 3.426 1.00 0.00 C ATOM 203 O GLY A 17 -1.015 11.741 4.350 1.00 0.00 O ATOM 204 H GLY A 17 -3.396 14.117 1.798 1.00 0.00 H ATOM 205 HA2 GLY A 17 -2.516 14.192 3.954 1.00 0.00 H ATOM 206 HA3 GLY A 17 -3.367 12.700 4.326 1.00 0.00 H ATOM 207 N TRP A 18 -0.863 12.519 2.245 1.00 0.00 N ATOM 208 CA TRP A 18 0.382 11.815 1.958 1.00 0.00 C ATOM 209 C TRP A 18 1.471 12.791 1.525 1.00 0.00 C ATOM 210 O TRP A 18 1.225 13.695 0.728 1.00 0.00 O ATOM 211 CB TRP A 18 0.159 10.765 0.869 1.00 0.00 C ATOM 212 CG TRP A 18 -0.701 9.621 1.314 1.00 0.00 C ATOM 213 CD1 TRP A 18 -2.044 9.478 1.111 1.00 0.00 C ATOM 214 CD2 TRP A 18 -0.278 8.462 2.040 1.00 0.00 C ATOM 215 NE1 TRP A 18 -2.481 8.300 1.666 1.00 0.00 N ATOM 216 CE2 TRP A 18 -1.417 7.658 2.242 1.00 0.00 C ATOM 217 CE3 TRP A 18 0.952 8.024 2.538 1.00 0.00 C ATOM 218 CZ2 TRP A 18 -1.359 6.443 2.920 1.00 0.00 C ATOM 219 CZ3 TRP A 18 1.008 6.819 3.211 1.00 0.00 C ATOM 220 CH2 TRP A 18 -0.142 6.039 3.397 1.00 0.00 C ATOM 221 H TRP A 18 -1.268 13.077 1.548 1.00 0.00 H ATOM 222 HA TRP A 18 0.698 11.320 2.864 1.00 0.00 H ATOM 223 HB2 TRP A 18 -0.319 11.230 0.020 1.00 0.00 H ATOM 224 HB3 TRP A 18 1.115 10.364 0.565 1.00 0.00 H ATOM 225 HD1 TRP A 18 -2.660 10.195 0.589 1.00 0.00 H ATOM 226 HE1 TRP A 18 -3.405 7.972 1.651 1.00 0.00 H ATOM 227 HE3 TRP A 18 1.849 8.611 2.405 1.00 0.00 H ATOM 228 HZ2 TRP A 18 -2.236 5.830 3.071 1.00 0.00 H ATOM 229 HZ3 TRP A 18 1.950 6.464 3.603 1.00 0.00 H ATOM 230 HH2 TRP A 18 -0.052 5.105 3.929 1.00 0.00 H ATOM 231 N GLU A 19 2.675 12.600 2.056 1.00 0.00 N ATOM 232 CA GLU A 19 3.801 13.465 1.724 1.00 0.00 C ATOM 233 C GLU A 19 5.066 12.645 1.486 1.00 0.00 C ATOM 234 O GLU A 19 5.561 11.971 2.390 1.00 0.00 O ATOM 235 CB GLU A 19 4.041 14.480 2.843 1.00 0.00 C ATOM 236 CG GLU A 19 4.627 15.795 2.357 1.00 0.00 C ATOM 237 CD GLU A 19 5.003 16.723 3.496 1.00 0.00 C ATOM 238 OE1 GLU A 19 6.100 16.546 4.067 1.00 0.00 O ATOM 239 OE2 GLU A 19 4.202 17.625 3.817 1.00 0.00 O ATOM 240 H GLU A 19 2.809 11.862 2.686 1.00 0.00 H ATOM 241 HA GLU A 19 3.555 13.996 0.816 1.00 0.00 H ATOM 242 HB2 GLU A 19 3.100 14.688 3.332 1.00 0.00 H ATOM 243 HB3 GLU A 19 4.723 14.051 3.562 1.00 0.00 H ATOM 244 HG2 GLU A 19 5.513 15.587 1.776 1.00 0.00 H ATOM 245 HG3 GLU A 19 3.898 16.292 1.734 1.00 0.00 H ATOM 246 N LYS A 20 5.583 12.706 0.264 1.00 0.00 N ATOM 247 CA LYS A 20 6.790 11.971 -0.094 1.00 0.00 C ATOM 248 C LYS A 20 8.038 12.716 0.367 1.00 0.00 C ATOM 249 O LYS A 20 8.388 13.760 -0.185 1.00 0.00 O ATOM 250 CB LYS A 20 6.846 11.748 -1.607 1.00 0.00 C ATOM 251 CG LYS A 20 8.142 11.115 -2.081 1.00 0.00 C ATOM 252 CD LYS A 20 8.255 11.141 -3.596 1.00 0.00 C ATOM 253 CE LYS A 20 9.681 10.880 -4.054 1.00 0.00 C ATOM 254 NZ LYS A 20 9.907 11.337 -5.453 1.00 0.00 N ATOM 255 H LYS A 20 5.142 13.261 -0.414 1.00 0.00 H ATOM 256 HA LYS A 20 6.754 11.012 0.401 1.00 0.00 H ATOM 257 HB2 LYS A 20 6.028 11.103 -1.894 1.00 0.00 H ATOM 258 HB3 LYS A 20 6.732 12.701 -2.104 1.00 0.00 H ATOM 259 HG2 LYS A 20 8.974 11.660 -1.660 1.00 0.00 H ATOM 260 HG3 LYS A 20 8.175 10.088 -1.745 1.00 0.00 H ATOM 261 HD2 LYS A 20 7.611 10.379 -4.010 1.00 0.00 H ATOM 262 HD3 LYS A 20 7.942 12.112 -3.955 1.00 0.00 H ATOM 263 HE2 LYS A 20 10.358 11.407 -3.399 1.00 0.00 H ATOM 264 HE3 LYS A 20 9.876 9.820 -3.995 1.00 0.00 H ATOM 265 HZ1 LYS A 20 9.014 11.667 -5.870 1.00 0.00 H ATOM 266 HZ2 LYS A 20 10.278 10.555 -6.029 1.00 0.00 H ATOM 267 HZ3 LYS A 20 10.593 12.118 -5.468 1.00 0.00 H ATOM 268 N ILE A 21 8.706 12.173 1.379 1.00 0.00 N ATOM 269 CA ILE A 21 9.916 12.786 1.911 1.00 0.00 C ATOM 270 C ILE A 21 11.159 12.016 1.478 1.00 0.00 C ATOM 271 O ILE A 21 11.304 10.832 1.781 1.00 0.00 O ATOM 272 CB ILE A 21 9.882 12.858 3.450 1.00 0.00 C ATOM 273 CG1 ILE A 21 8.940 13.973 3.909 1.00 0.00 C ATOM 274 CG2 ILE A 21 11.282 13.079 4.001 1.00 0.00 C ATOM 275 CD1 ILE A 21 7.477 13.597 3.835 1.00 0.00 C ATOM 276 H ILE A 21 8.377 11.341 1.777 1.00 0.00 H ATOM 277 HA ILE A 21 9.977 13.794 1.525 1.00 0.00 H ATOM 278 HB ILE A 21 9.519 11.913 3.824 1.00 0.00 H ATOM 279 HG12 ILE A 21 9.165 14.228 4.932 1.00 0.00 H ATOM 280 HG13 ILE A 21 9.092 14.842 3.284 1.00 0.00 H ATOM 281 HG21 ILE A 21 11.810 12.138 4.032 1.00 0.00 H ATOM 282 HG22 ILE A 21 11.815 13.769 3.363 1.00 0.00 H ATOM 283 HG23 ILE A 21 11.216 13.488 4.998 1.00 0.00 H ATOM 284 HD11 ILE A 21 6.874 14.429 4.169 1.00 0.00 H ATOM 285 HD12 ILE A 21 7.218 13.353 2.815 1.00 0.00 H ATOM 286 HD13 ILE A 21 7.292 12.743 4.469 1.00 0.00 H ATOM 287 N GLU A 22 12.053 12.697 0.768 1.00 0.00 N ATOM 288 CA GLU A 22 13.284 12.077 0.294 1.00 0.00 C ATOM 289 C GLU A 22 14.450 12.400 1.224 1.00 0.00 C ATOM 290 O GLU A 22 14.820 13.562 1.392 1.00 0.00 O ATOM 291 CB GLU A 22 13.605 12.547 -1.127 1.00 0.00 C ATOM 292 CG GLU A 22 12.464 12.341 -2.108 1.00 0.00 C ATOM 293 CD GLU A 22 12.452 13.377 -3.215 1.00 0.00 C ATOM 294 OE1 GLU A 22 12.338 14.580 -2.900 1.00 0.00 O ATOM 295 OE2 GLU A 22 12.556 12.986 -4.397 1.00 0.00 O ATOM 296 H GLU A 22 11.881 13.639 0.558 1.00 0.00 H ATOM 297 HA GLU A 22 13.134 11.008 0.283 1.00 0.00 H ATOM 298 HB2 GLU A 22 13.843 13.601 -1.099 1.00 0.00 H ATOM 299 HB3 GLU A 22 14.465 12.003 -1.487 1.00 0.00 H ATOM 300 HG2 GLU A 22 12.562 11.362 -2.554 1.00 0.00 H ATOM 301 HG3 GLU A 22 11.529 12.398 -1.571 1.00 0.00 H ATOM 302 N ASP A 23 15.024 11.364 1.825 1.00 0.00 N ATOM 303 CA ASP A 23 16.148 11.536 2.738 1.00 0.00 C ATOM 304 C ASP A 23 17.360 10.739 2.264 1.00 0.00 C ATOM 305 O ASP A 23 17.237 9.651 1.702 1.00 0.00 O ATOM 306 CB ASP A 23 15.757 11.101 4.151 1.00 0.00 C ATOM 307 CG ASP A 23 15.191 12.243 4.972 1.00 0.00 C ATOM 308 OD1 ASP A 23 15.982 13.094 5.430 1.00 0.00 O ATOM 309 OD2 ASP A 23 13.957 12.285 5.157 1.00 0.00 O ATOM 310 H ASP A 23 14.684 10.461 1.650 1.00 0.00 H ATOM 311 HA ASP A 23 16.406 12.584 2.752 1.00 0.00 H ATOM 312 HB2 ASP A 23 15.009 10.323 4.087 1.00 0.00 H ATOM 313 HB3 ASP A 23 16.630 10.715 4.656 1.00 0.00 H ATOM 314 N PRO A 24 18.560 11.293 2.495 1.00 0.00 N ATOM 315 CA PRO A 24 19.817 10.651 2.100 1.00 0.00 C ATOM 316 C PRO A 24 20.121 9.410 2.931 1.00 0.00 C ATOM 317 O PRO A 24 20.697 8.443 2.433 1.00 0.00 O ATOM 318 CB PRO A 24 20.865 11.737 2.357 1.00 0.00 C ATOM 319 CG PRO A 24 20.264 12.602 3.410 1.00 0.00 C ATOM 320 CD PRO A 24 18.781 12.588 3.161 1.00 0.00 C ATOM 321 HA PRO A 24 19.817 10.390 1.052 1.00 0.00 H ATOM 322 HB2 PRO A 24 21.784 11.280 2.697 1.00 0.00 H ATOM 323 HB3 PRO A 24 21.047 12.290 1.448 1.00 0.00 H ATOM 324 HG2 PRO A 24 20.484 12.199 4.387 1.00 0.00 H ATOM 325 HG3 PRO A 24 20.649 13.608 3.322 1.00 0.00 H ATOM 326 HD2 PRO A 24 18.241 12.638 4.095 1.00 0.00 H ATOM 327 HD3 PRO A 24 18.499 13.406 2.515 1.00 0.00 H ATOM 328 N VAL A 25 19.729 9.443 4.201 1.00 0.00 N ATOM 329 CA VAL A 25 19.958 8.319 5.101 1.00 0.00 C ATOM 330 C VAL A 25 18.685 7.502 5.295 1.00 0.00 C ATOM 331 O VAL A 25 18.710 6.272 5.243 1.00 0.00 O ATOM 332 CB VAL A 25 20.464 8.795 6.476 1.00 0.00 C ATOM 333 CG1 VAL A 25 20.761 7.606 7.377 1.00 0.00 C ATOM 334 CG2 VAL A 25 21.695 9.673 6.315 1.00 0.00 C ATOM 335 H VAL A 25 19.274 10.242 4.540 1.00 0.00 H ATOM 336 HA VAL A 25 20.716 7.687 4.661 1.00 0.00 H ATOM 337 HB VAL A 25 19.686 9.384 6.939 1.00 0.00 H ATOM 338 HG11 VAL A 25 19.833 7.149 7.687 1.00 0.00 H ATOM 339 HG12 VAL A 25 21.356 6.884 6.837 1.00 0.00 H ATOM 340 HG13 VAL A 25 21.305 7.942 8.248 1.00 0.00 H ATOM 341 HG21 VAL A 25 21.589 10.285 5.431 1.00 0.00 H ATOM 342 HG22 VAL A 25 21.800 10.308 7.182 1.00 0.00 H ATOM 343 HG23 VAL A 25 22.573 9.050 6.217 1.00 0.00 H ATOM 344 N TYR A 26 17.573 8.194 5.519 1.00 0.00 N ATOM 345 CA TYR A 26 16.290 7.533 5.723 1.00 0.00 C ATOM 346 C TYR A 26 15.699 7.069 4.395 1.00 0.00 C ATOM 347 O TYR A 26 14.980 6.072 4.338 1.00 0.00 O ATOM 348 CB TYR A 26 15.313 8.476 6.427 1.00 0.00 C ATOM 349 CG TYR A 26 15.789 8.937 7.786 1.00 0.00 C ATOM 350 CD1 TYR A 26 16.787 9.895 7.907 1.00 0.00 C ATOM 351 CD2 TYR A 26 15.239 8.413 8.950 1.00 0.00 C ATOM 352 CE1 TYR A 26 17.225 10.318 9.147 1.00 0.00 C ATOM 353 CE2 TYR A 26 15.670 8.832 10.195 1.00 0.00 C ATOM 354 CZ TYR A 26 16.664 9.784 10.287 1.00 0.00 C ATOM 355 OH TYR A 26 17.097 10.204 11.524 1.00 0.00 O ATOM 356 H TYR A 26 17.617 9.172 5.549 1.00 0.00 H ATOM 357 HA TYR A 26 16.457 6.670 6.351 1.00 0.00 H ATOM 358 HB2 TYR A 26 15.164 9.352 5.814 1.00 0.00 H ATOM 359 HB3 TYR A 26 14.368 7.970 6.560 1.00 0.00 H ATOM 360 HD1 TYR A 26 17.224 10.312 7.011 1.00 0.00 H ATOM 361 HD2 TYR A 26 14.461 7.668 8.874 1.00 0.00 H ATOM 362 HE1 TYR A 26 18.003 11.064 9.220 1.00 0.00 H ATOM 363 HE2 TYR A 26 15.231 8.413 11.088 1.00 0.00 H ATOM 364 HH TYR A 26 17.915 10.696 11.427 1.00 0.00 H ATOM 365 N GLY A 27 16.009 7.800 3.329 1.00 0.00 N ATOM 366 CA GLY A 27 15.502 7.449 2.016 1.00 0.00 C ATOM 367 C GLY A 27 14.170 8.107 1.713 1.00 0.00 C ATOM 368 O GLY A 27 13.787 9.077 2.369 1.00 0.00 O ATOM 369 H GLY A 27 16.587 8.584 3.435 1.00 0.00 H ATOM 370 HA2 GLY A 27 16.221 7.754 1.270 1.00 0.00 H ATOM 371 HA3 GLY A 27 15.379 6.377 1.965 1.00 0.00 H ATOM 372 N ILE A 28 13.465 7.582 0.717 1.00 0.00 N ATOM 373 CA ILE A 28 12.170 8.127 0.329 1.00 0.00 C ATOM 374 C ILE A 28 11.033 7.397 1.036 1.00 0.00 C ATOM 375 O ILE A 28 10.831 6.199 0.836 1.00 0.00 O ATOM 376 CB ILE A 28 11.955 8.037 -1.194 1.00 0.00 C ATOM 377 CG1 ILE A 28 13.092 8.743 -1.934 1.00 0.00 C ATOM 378 CG2 ILE A 28 10.611 8.640 -1.575 1.00 0.00 C ATOM 379 CD1 ILE A 28 12.878 8.829 -3.429 1.00 0.00 C ATOM 380 H ILE A 28 13.824 6.811 0.232 1.00 0.00 H ATOM 381 HA ILE A 28 12.148 9.169 0.614 1.00 0.00 H ATOM 382 HB ILE A 28 11.946 6.994 -1.472 1.00 0.00 H ATOM 383 HG12 ILE A 28 13.190 9.748 -1.556 1.00 0.00 H ATOM 384 HG13 ILE A 28 14.013 8.206 -1.760 1.00 0.00 H ATOM 385 HG21 ILE A 28 10.220 8.129 -2.442 1.00 0.00 H ATOM 386 HG22 ILE A 28 9.921 8.531 -0.752 1.00 0.00 H ATOM 387 HG23 ILE A 28 10.739 9.688 -1.803 1.00 0.00 H ATOM 388 HD11 ILE A 28 11.818 8.846 -3.641 1.00 0.00 H ATOM 389 HD12 ILE A 28 13.334 9.732 -3.807 1.00 0.00 H ATOM 390 HD13 ILE A 28 13.326 7.971 -3.907 1.00 0.00 H ATOM 391 N TYR A 29 10.292 8.128 1.861 1.00 0.00 N ATOM 392 CA TYR A 29 9.175 7.550 2.599 1.00 0.00 C ATOM 393 C TYR A 29 8.001 8.523 2.660 1.00 0.00 C ATOM 394 O TYR A 29 8.190 9.740 2.689 1.00 0.00 O ATOM 395 CB TYR A 29 9.612 7.171 4.015 1.00 0.00 C ATOM 396 CG TYR A 29 10.109 8.345 4.829 1.00 0.00 C ATOM 397 CD1 TYR A 29 11.450 8.706 4.817 1.00 0.00 C ATOM 398 CD2 TYR A 29 9.237 9.091 5.612 1.00 0.00 C ATOM 399 CE1 TYR A 29 11.909 9.777 5.560 1.00 0.00 C ATOM 400 CE2 TYR A 29 9.686 10.164 6.357 1.00 0.00 C ATOM 401 CZ TYR A 29 11.023 10.503 6.328 1.00 0.00 C ATOM 402 OH TYR A 29 11.474 11.570 7.070 1.00 0.00 O ATOM 403 H TYR A 29 10.502 9.077 1.979 1.00 0.00 H ATOM 404 HA TYR A 29 8.860 6.657 2.079 1.00 0.00 H ATOM 405 HB2 TYR A 29 8.776 6.736 4.539 1.00 0.00 H ATOM 406 HB3 TYR A 29 10.411 6.447 3.956 1.00 0.00 H ATOM 407 HD1 TYR A 29 12.142 8.135 4.214 1.00 0.00 H ATOM 408 HD2 TYR A 29 8.190 8.823 5.633 1.00 0.00 H ATOM 409 HE1 TYR A 29 12.955 10.042 5.537 1.00 0.00 H ATOM 410 HE2 TYR A 29 8.992 10.733 6.959 1.00 0.00 H ATOM 411 HH TYR A 29 10.781 12.232 7.133 1.00 0.00 H ATOM 412 N TYR A 30 6.790 7.978 2.681 1.00 0.00 N ATOM 413 CA TYR A 30 5.585 8.797 2.738 1.00 0.00 C ATOM 414 C TYR A 30 5.087 8.935 4.173 1.00 0.00 C ATOM 415 O TYR A 30 4.930 7.945 4.887 1.00 0.00 O ATOM 416 CB TYR A 30 4.488 8.188 1.862 1.00 0.00 C ATOM 417 CG TYR A 30 5.005 7.584 0.576 1.00 0.00 C ATOM 418 CD1 TYR A 30 5.423 8.391 -0.474 1.00 0.00 C ATOM 419 CD2 TYR A 30 5.077 6.206 0.412 1.00 0.00 C ATOM 420 CE1 TYR A 30 5.896 7.844 -1.651 1.00 0.00 C ATOM 421 CE2 TYR A 30 5.549 5.650 -0.761 1.00 0.00 C ATOM 422 CZ TYR A 30 5.957 6.473 -1.790 1.00 0.00 C ATOM 423 OH TYR A 30 6.428 5.923 -2.960 1.00 0.00 O ATOM 424 H TYR A 30 6.704 7.003 2.657 1.00 0.00 H ATOM 425 HA TYR A 30 5.831 9.777 2.358 1.00 0.00 H ATOM 426 HB2 TYR A 30 3.987 7.409 2.415 1.00 0.00 H ATOM 427 HB3 TYR A 30 3.774 8.956 1.605 1.00 0.00 H ATOM 428 HD1 TYR A 30 5.374 9.465 -0.363 1.00 0.00 H ATOM 429 HD2 TYR A 30 4.757 5.564 1.220 1.00 0.00 H ATOM 430 HE1 TYR A 30 6.216 8.488 -2.457 1.00 0.00 H ATOM 431 HE2 TYR A 30 5.597 4.576 -0.869 1.00 0.00 H ATOM 432 HH TYR A 30 7.250 6.354 -3.207 1.00 0.00 H ATOM 433 N VAL A 31 4.839 10.173 4.590 1.00 0.00 N ATOM 434 CA VAL A 31 4.357 10.444 5.939 1.00 0.00 C ATOM 435 C VAL A 31 2.898 10.886 5.923 1.00 0.00 C ATOM 436 O VAL A 31 2.508 11.744 5.131 1.00 0.00 O ATOM 437 CB VAL A 31 5.204 11.529 6.630 1.00 0.00 C ATOM 438 CG1 VAL A 31 4.729 12.916 6.225 1.00 0.00 C ATOM 439 CG2 VAL A 31 5.155 11.360 8.141 1.00 0.00 C ATOM 440 H VAL A 31 4.983 10.922 3.975 1.00 0.00 H ATOM 441 HA VAL A 31 4.441 9.532 6.512 1.00 0.00 H ATOM 442 HB VAL A 31 6.229 11.416 6.309 1.00 0.00 H ATOM 443 HG11 VAL A 31 3.879 13.196 6.830 1.00 0.00 H ATOM 444 HG12 VAL A 31 5.528 13.628 6.372 1.00 0.00 H ATOM 445 HG13 VAL A 31 4.441 12.907 5.184 1.00 0.00 H ATOM 446 HG21 VAL A 31 4.912 12.306 8.602 1.00 0.00 H ATOM 447 HG22 VAL A 31 4.401 10.630 8.397 1.00 0.00 H ATOM 448 HG23 VAL A 31 6.118 11.023 8.498 1.00 0.00 H ATOM 449 N ASP A 32 2.097 10.296 6.803 1.00 0.00 N ATOM 450 CA ASP A 32 0.681 10.630 6.892 1.00 0.00 C ATOM 451 C ASP A 32 0.423 11.603 8.038 1.00 0.00 C ATOM 452 O ASP A 32 0.661 11.284 9.203 1.00 0.00 O ATOM 453 CB ASP A 32 -0.153 9.362 7.085 1.00 0.00 C ATOM 454 CG ASP A 32 0.142 8.309 6.035 1.00 0.00 C ATOM 455 OD1 ASP A 32 1.289 7.817 5.996 1.00 0.00 O ATOM 456 OD2 ASP A 32 -0.773 7.978 5.253 1.00 0.00 O ATOM 457 H ASP A 32 2.468 9.619 7.408 1.00 0.00 H ATOM 458 HA ASP A 32 0.392 11.101 5.964 1.00 0.00 H ATOM 459 HB2 ASP A 32 0.060 8.944 8.058 1.00 0.00 H ATOM 460 HB3 ASP A 32 -1.201 9.617 7.029 1.00 0.00 H ATOM 461 N HIS A 33 -0.065 12.792 7.699 1.00 0.00 N ATOM 462 CA HIS A 33 -0.355 13.813 8.700 1.00 0.00 C ATOM 463 C HIS A 33 -1.750 13.618 9.287 1.00 0.00 C ATOM 464 O HIS A 33 -2.288 14.510 9.943 1.00 0.00 O ATOM 465 CB HIS A 33 -0.238 15.208 8.085 1.00 0.00 C ATOM 466 CG HIS A 33 1.146 15.545 7.622 1.00 0.00 C ATOM 467 ND1 HIS A 33 2.234 15.582 8.468 1.00 0.00 N ATOM 468 CD2 HIS A 33 1.616 15.859 6.392 1.00 0.00 C ATOM 469 CE1 HIS A 33 3.314 15.906 7.779 1.00 0.00 C ATOM 470 NE2 HIS A 33 2.966 16.079 6.517 1.00 0.00 N ATOM 471 H HIS A 33 -0.234 12.988 6.754 1.00 0.00 H ATOM 472 HA HIS A 33 0.372 13.716 9.492 1.00 0.00 H ATOM 473 HB2 HIS A 33 -0.898 15.275 7.232 1.00 0.00 H ATOM 474 HB3 HIS A 33 -0.532 15.944 8.820 1.00 0.00 H ATOM 475 HD2 HIS A 33 1.038 15.925 5.482 1.00 0.00 H ATOM 476 HE1 HIS A 33 4.311 16.012 8.179 1.00 0.00 H ATOM 477 HE2 HIS A 33 3.558 16.408 5.809 1.00 0.00 H ATOM 478 N ILE A 34 -2.329 12.447 9.045 1.00 0.00 N ATOM 479 CA ILE A 34 -3.661 12.135 9.550 1.00 0.00 C ATOM 480 C ILE A 34 -3.623 10.945 10.503 1.00 0.00 C ATOM 481 O ILE A 34 -4.372 10.894 11.478 1.00 0.00 O ATOM 482 CB ILE A 34 -4.641 11.829 8.403 1.00 0.00 C ATOM 483 CG1 ILE A 34 -4.816 13.059 7.510 1.00 0.00 C ATOM 484 CG2 ILE A 34 -5.982 11.376 8.958 1.00 0.00 C ATOM 485 CD1 ILE A 34 -3.599 13.372 6.667 1.00 0.00 C ATOM 486 H ILE A 34 -1.850 11.776 8.516 1.00 0.00 H ATOM 487 HA ILE A 34 -4.024 13.001 10.086 1.00 0.00 H ATOM 488 HB ILE A 34 -4.231 11.022 7.815 1.00 0.00 H ATOM 489 HG12 ILE A 34 -5.647 12.897 6.843 1.00 0.00 H ATOM 490 HG13 ILE A 34 -5.020 13.919 8.131 1.00 0.00 H ATOM 491 HG21 ILE A 34 -6.583 10.967 8.160 1.00 0.00 H ATOM 492 HG22 ILE A 34 -5.823 10.618 9.711 1.00 0.00 H ATOM 493 HG23 ILE A 34 -6.493 12.219 9.398 1.00 0.00 H ATOM 494 HD11 ILE A 34 -2.889 13.936 7.255 1.00 0.00 H ATOM 495 HD12 ILE A 34 -3.141 12.450 6.339 1.00 0.00 H ATOM 496 HD13 ILE A 34 -3.896 13.953 5.807 1.00 0.00 H ATOM 497 N ASN A 35 -2.744 9.991 10.215 1.00 0.00 N ATOM 498 CA ASN A 35 -2.607 8.801 11.047 1.00 0.00 C ATOM 499 C ASN A 35 -1.210 8.721 11.656 1.00 0.00 C ATOM 500 O ASN A 35 -0.811 7.683 12.184 1.00 0.00 O ATOM 501 CB ASN A 35 -2.890 7.543 10.224 1.00 0.00 C ATOM 502 CG ASN A 35 -4.355 7.152 10.252 1.00 0.00 C ATOM 503 OD1 ASN A 35 -4.737 6.180 10.904 1.00 0.00 O ATOM 504 ND2 ASN A 35 -5.183 7.910 9.542 1.00 0.00 N ATOM 505 H ASN A 35 -2.173 10.089 9.424 1.00 0.00 H ATOM 506 HA ASN A 35 -3.331 8.870 11.845 1.00 0.00 H ATOM 507 HB2 ASN A 35 -2.604 7.720 9.198 1.00 0.00 H ATOM 508 HB3 ASN A 35 -2.310 6.723 10.620 1.00 0.00 H ATOM 509 HD21 ASN A 35 -4.808 8.668 9.047 1.00 0.00 H ATOM 510 HD22 ASN A 35 -6.136 7.680 9.543 1.00 0.00 H ATOM 511 N ARG A 36 -0.472 9.824 11.578 1.00 0.00 N ATOM 512 CA ARG A 36 0.880 9.878 12.120 1.00 0.00 C ATOM 513 C ARG A 36 1.603 8.550 11.913 1.00 0.00 C ATOM 514 O ARG A 36 2.142 7.970 12.856 1.00 0.00 O ATOM 515 CB ARG A 36 0.841 10.223 13.610 1.00 0.00 C ATOM 516 CG ARG A 36 0.109 11.519 13.916 1.00 0.00 C ATOM 517 CD ARG A 36 -1.374 11.280 14.151 1.00 0.00 C ATOM 518 NE ARG A 36 -1.997 12.380 14.882 1.00 0.00 N ATOM 519 CZ ARG A 36 -2.203 13.584 14.361 1.00 0.00 C ATOM 520 NH1 ARG A 36 -1.837 13.842 13.113 1.00 0.00 N ATOM 521 NH2 ARG A 36 -2.776 14.534 15.089 1.00 0.00 N ATOM 522 H ARG A 36 -0.846 10.620 11.145 1.00 0.00 H ATOM 523 HA ARG A 36 1.418 10.653 11.594 1.00 0.00 H ATOM 524 HB2 ARG A 36 0.347 9.422 14.140 1.00 0.00 H ATOM 525 HB3 ARG A 36 1.854 10.312 13.973 1.00 0.00 H ATOM 526 HG2 ARG A 36 0.536 11.962 14.805 1.00 0.00 H ATOM 527 HG3 ARG A 36 0.229 12.195 13.082 1.00 0.00 H ATOM 528 HD2 ARG A 36 -1.863 11.172 13.195 1.00 0.00 H ATOM 529 HD3 ARG A 36 -1.492 10.369 14.720 1.00 0.00 H ATOM 530 HE ARG A 36 -2.275 12.211 15.806 1.00 0.00 H ATOM 531 HH11 ARG A 36 -1.406 13.128 12.561 1.00 0.00 H ATOM 532 HH12 ARG A 36 -1.995 14.750 12.722 1.00 0.00 H ATOM 533 HH21 ARG A 36 -3.053 14.344 16.030 1.00 0.00 H ATOM 534 HH22 ARG A 36 -2.931 15.440 14.696 1.00 0.00 H ATOM 535 N LYS A 37 1.609 8.073 10.673 1.00 0.00 N ATOM 536 CA LYS A 37 2.266 6.815 10.340 1.00 0.00 C ATOM 537 C LYS A 37 3.176 6.979 9.127 1.00 0.00 C ATOM 538 O LYS A 37 2.930 7.822 8.263 1.00 0.00 O ATOM 539 CB LYS A 37 1.222 5.729 10.065 1.00 0.00 C ATOM 540 CG LYS A 37 0.362 6.008 8.845 1.00 0.00 C ATOM 541 CD LYS A 37 -0.735 4.968 8.687 1.00 0.00 C ATOM 542 CE LYS A 37 -1.124 4.787 7.228 1.00 0.00 C ATOM 543 NZ LYS A 37 -0.280 3.762 6.552 1.00 0.00 N ATOM 544 H LYS A 37 1.162 8.581 9.963 1.00 0.00 H ATOM 545 HA LYS A 37 2.865 6.519 11.187 1.00 0.00 H ATOM 546 HB2 LYS A 37 1.731 4.788 9.913 1.00 0.00 H ATOM 547 HB3 LYS A 37 0.574 5.643 10.925 1.00 0.00 H ATOM 548 HG2 LYS A 37 -0.093 6.982 8.951 1.00 0.00 H ATOM 549 HG3 LYS A 37 0.987 5.995 7.963 1.00 0.00 H ATOM 550 HD2 LYS A 37 -0.383 4.024 9.074 1.00 0.00 H ATOM 551 HD3 LYS A 37 -1.604 5.287 9.245 1.00 0.00 H ATOM 552 HE2 LYS A 37 -2.157 4.478 7.180 1.00 0.00 H ATOM 553 HE3 LYS A 37 -1.007 5.731 6.717 1.00 0.00 H ATOM 554 HZ1 LYS A 37 0.628 3.664 7.047 1.00 0.00 H ATOM 555 HZ2 LYS A 37 -0.098 4.043 5.567 1.00 0.00 H ATOM 556 HZ3 LYS A 37 -0.765 2.842 6.554 1.00 0.00 H ATOM 557 N THR A 38 4.227 6.168 9.067 1.00 0.00 N ATOM 558 CA THR A 38 5.173 6.224 7.960 1.00 0.00 C ATOM 559 C THR A 38 5.663 4.830 7.584 1.00 0.00 C ATOM 560 O THR A 38 6.131 4.077 8.437 1.00 0.00 O ATOM 561 CB THR A 38 6.387 7.108 8.302 1.00 0.00 C ATOM 562 OG1 THR A 38 6.872 6.788 9.612 1.00 0.00 O ATOM 563 CG2 THR A 38 6.019 8.582 8.238 1.00 0.00 C ATOM 564 H THR A 38 4.369 5.517 9.786 1.00 0.00 H ATOM 565 HA THR A 38 4.667 6.658 7.110 1.00 0.00 H ATOM 566 HB THR A 38 7.169 6.915 7.581 1.00 0.00 H ATOM 567 HG1 THR A 38 6.376 7.286 10.267 1.00 0.00 H ATOM 568 HG21 THR A 38 6.239 8.965 7.253 1.00 0.00 H ATOM 569 HG22 THR A 38 6.592 9.129 8.973 1.00 0.00 H ATOM 570 HG23 THR A 38 4.965 8.699 8.444 1.00 0.00 H ATOM 571 N GLN A 39 5.552 4.494 6.303 1.00 0.00 N ATOM 572 CA GLN A 39 5.985 3.190 5.816 1.00 0.00 C ATOM 573 C GLN A 39 6.542 3.295 4.400 1.00 0.00 C ATOM 574 O GLN A 39 6.312 4.284 3.704 1.00 0.00 O ATOM 575 CB GLN A 39 4.820 2.199 5.846 1.00 0.00 C ATOM 576 CG GLN A 39 3.573 2.704 5.139 1.00 0.00 C ATOM 577 CD GLN A 39 2.456 1.679 5.122 1.00 0.00 C ATOM 578 OE1 GLN A 39 2.180 1.027 6.129 1.00 0.00 O ATOM 579 NE2 GLN A 39 1.805 1.531 3.973 1.00 0.00 N ATOM 580 H GLN A 39 5.171 5.138 5.671 1.00 0.00 H ATOM 581 HA GLN A 39 6.765 2.834 6.471 1.00 0.00 H ATOM 582 HB2 GLN A 39 5.131 1.281 5.370 1.00 0.00 H ATOM 583 HB3 GLN A 39 4.565 1.993 6.875 1.00 0.00 H ATOM 584 HG2 GLN A 39 3.220 3.589 5.647 1.00 0.00 H ATOM 585 HG3 GLN A 39 3.829 2.953 4.120 1.00 0.00 H ATOM 586 HE21 GLN A 39 2.080 2.084 3.212 1.00 0.00 H ATOM 587 HE22 GLN A 39 1.080 0.875 3.934 1.00 0.00 H ATOM 588 N TYR A 40 7.275 2.270 3.981 1.00 0.00 N ATOM 589 CA TYR A 40 7.868 2.248 2.649 1.00 0.00 C ATOM 590 C TYR A 40 6.828 1.875 1.596 1.00 0.00 C ATOM 591 O TYR A 40 6.733 2.514 0.549 1.00 0.00 O ATOM 592 CB TYR A 40 9.034 1.259 2.603 1.00 0.00 C ATOM 593 CG TYR A 40 10.367 1.879 2.957 1.00 0.00 C ATOM 594 CD1 TYR A 40 10.502 2.690 4.077 1.00 0.00 C ATOM 595 CD2 TYR A 40 11.491 1.654 2.171 1.00 0.00 C ATOM 596 CE1 TYR A 40 11.718 3.259 4.404 1.00 0.00 C ATOM 597 CE2 TYR A 40 12.711 2.218 2.492 1.00 0.00 C ATOM 598 CZ TYR A 40 12.819 3.019 3.609 1.00 0.00 C ATOM 599 OH TYR A 40 14.032 3.584 3.931 1.00 0.00 O ATOM 600 H TYR A 40 7.423 1.510 4.582 1.00 0.00 H ATOM 601 HA TYR A 40 8.240 3.239 2.435 1.00 0.00 H ATOM 602 HB2 TYR A 40 8.846 0.458 3.300 1.00 0.00 H ATOM 603 HB3 TYR A 40 9.112 0.852 1.605 1.00 0.00 H ATOM 604 HD1 TYR A 40 9.638 2.876 4.698 1.00 0.00 H ATOM 605 HD2 TYR A 40 11.402 1.026 1.297 1.00 0.00 H ATOM 606 HE1 TYR A 40 11.804 3.886 5.279 1.00 0.00 H ATOM 607 HE2 TYR A 40 13.573 2.031 1.869 1.00 0.00 H ATOM 608 HH TYR A 40 14.682 3.346 3.266 1.00 0.00 H ATOM 609 N GLU A 41 6.051 0.836 1.884 1.00 0.00 N ATOM 610 CA GLU A 41 5.018 0.377 0.963 1.00 0.00 C ATOM 611 C GLU A 41 4.045 1.504 0.631 1.00 0.00 C ATOM 612 O GLU A 41 3.296 1.965 1.491 1.00 0.00 O ATOM 613 CB GLU A 41 4.258 -0.808 1.562 1.00 0.00 C ATOM 614 CG GLU A 41 3.218 -1.401 0.627 1.00 0.00 C ATOM 615 CD GLU A 41 2.774 -2.787 1.051 1.00 0.00 C ATOM 616 OE1 GLU A 41 3.462 -3.766 0.691 1.00 0.00 O ATOM 617 OE2 GLU A 41 1.739 -2.894 1.742 1.00 0.00 O ATOM 618 H GLU A 41 6.175 0.367 2.735 1.00 0.00 H ATOM 619 HA GLU A 41 5.503 0.057 0.053 1.00 0.00 H ATOM 620 HB2 GLU A 41 4.966 -1.583 1.818 1.00 0.00 H ATOM 621 HB3 GLU A 41 3.757 -0.480 2.461 1.00 0.00 H ATOM 622 HG2 GLU A 41 2.354 -0.752 0.611 1.00 0.00 H ATOM 623 HG3 GLU A 41 3.638 -1.461 -0.366 1.00 0.00 H ATOM 624 N ASN A 42 4.062 1.943 -0.624 1.00 0.00 N ATOM 625 CA ASN A 42 3.182 3.017 -1.070 1.00 0.00 C ATOM 626 C ASN A 42 1.717 2.625 -0.904 1.00 0.00 C ATOM 627 O ASN A 42 1.320 1.489 -1.161 1.00 0.00 O ATOM 628 CB ASN A 42 3.467 3.363 -2.533 1.00 0.00 C ATOM 629 CG ASN A 42 2.962 4.743 -2.910 1.00 0.00 C ATOM 630 OD1 ASN A 42 3.523 5.756 -2.493 1.00 0.00 O ATOM 631 ND2 ASN A 42 1.898 4.787 -3.702 1.00 0.00 N ATOM 632 H ASN A 42 4.681 1.536 -1.264 1.00 0.00 H ATOM 633 HA ASN A 42 3.383 3.885 -0.459 1.00 0.00 H ATOM 634 HB2 ASN A 42 4.533 3.332 -2.703 1.00 0.00 H ATOM 635 HB3 ASN A 42 2.984 2.637 -3.169 1.00 0.00 H ATOM 636 HD21 ASN A 42 1.503 3.939 -3.996 1.00 0.00 H ATOM 637 HD22 ASN A 42 1.551 5.666 -3.962 1.00 0.00 H ATOM 638 N PRO A 43 0.894 3.588 -0.463 1.00 0.00 N ATOM 639 CA PRO A 43 -0.540 3.368 -0.254 1.00 0.00 C ATOM 640 C PRO A 43 -1.296 3.185 -1.565 1.00 0.00 C ATOM 641 O PRO A 43 -2.126 2.284 -1.695 1.00 0.00 O ATOM 642 CB PRO A 43 -0.996 4.647 0.452 1.00 0.00 C ATOM 643 CG PRO A 43 -0.012 5.683 0.032 1.00 0.00 C ATOM 644 CD PRO A 43 1.299 4.965 -0.136 1.00 0.00 C ATOM 645 HA PRO A 43 -0.722 2.517 0.387 1.00 0.00 H ATOM 646 HB2 PRO A 43 -1.998 4.900 0.134 1.00 0.00 H ATOM 647 HB3 PRO A 43 -0.980 4.498 1.521 1.00 0.00 H ATOM 648 HG2 PRO A 43 -0.320 6.124 -0.904 1.00 0.00 H ATOM 649 HG3 PRO A 43 0.072 6.441 0.796 1.00 0.00 H ATOM 650 HD2 PRO A 43 1.867 5.402 -0.944 1.00 0.00 H ATOM 651 HD3 PRO A 43 1.864 4.992 0.784 1.00 0.00 H ATOM 652 N VAL A 44 -1.004 4.044 -2.536 1.00 0.00 N ATOM 653 CA VAL A 44 -1.656 3.976 -3.839 1.00 0.00 C ATOM 654 C VAL A 44 -1.575 2.570 -4.421 1.00 0.00 C ATOM 655 O VAL A 44 -2.526 2.085 -5.036 1.00 0.00 O ATOM 656 CB VAL A 44 -1.025 4.969 -4.834 1.00 0.00 C ATOM 657 CG1 VAL A 44 -1.685 4.848 -6.199 1.00 0.00 C ATOM 658 CG2 VAL A 44 -1.130 6.391 -4.306 1.00 0.00 C ATOM 659 H VAL A 44 -0.334 4.740 -2.373 1.00 0.00 H ATOM 660 HA VAL A 44 -2.694 4.242 -3.707 1.00 0.00 H ATOM 661 HB VAL A 44 0.021 4.723 -4.942 1.00 0.00 H ATOM 662 HG11 VAL A 44 -2.591 4.266 -6.111 1.00 0.00 H ATOM 663 HG12 VAL A 44 -1.923 5.833 -6.573 1.00 0.00 H ATOM 664 HG13 VAL A 44 -1.008 4.357 -6.884 1.00 0.00 H ATOM 665 HG21 VAL A 44 -2.074 6.519 -3.799 1.00 0.00 H ATOM 666 HG22 VAL A 44 -0.321 6.579 -3.616 1.00 0.00 H ATOM 667 HG23 VAL A 44 -1.068 7.087 -5.131 1.00 0.00 H ATOM 668 N LEU A 45 -0.435 1.918 -4.223 1.00 0.00 N ATOM 669 CA LEU A 45 -0.229 0.565 -4.728 1.00 0.00 C ATOM 670 C LEU A 45 -1.037 -0.446 -3.920 1.00 0.00 C ATOM 671 O LEU A 45 -1.734 -1.289 -4.483 1.00 0.00 O ATOM 672 CB LEU A 45 1.256 0.202 -4.681 1.00 0.00 C ATOM 673 CG LEU A 45 2.209 1.186 -5.362 1.00 0.00 C ATOM 674 CD1 LEU A 45 3.649 0.889 -4.973 1.00 0.00 C ATOM 675 CD2 LEU A 45 2.040 1.132 -6.873 1.00 0.00 C ATOM 676 H LEU A 45 0.287 2.356 -3.726 1.00 0.00 H ATOM 677 HA LEU A 45 -0.566 0.539 -5.753 1.00 0.00 H ATOM 678 HB2 LEU A 45 1.545 0.125 -3.644 1.00 0.00 H ATOM 679 HB3 LEU A 45 1.376 -0.760 -5.159 1.00 0.00 H ATOM 680 HG LEU A 45 1.975 2.189 -5.033 1.00 0.00 H ATOM 681 HD11 LEU A 45 4.045 0.121 -5.620 1.00 0.00 H ATOM 682 HD12 LEU A 45 3.683 0.550 -3.948 1.00 0.00 H ATOM 683 HD13 LEU A 45 4.241 1.787 -5.074 1.00 0.00 H ATOM 684 HD21 LEU A 45 2.222 2.111 -7.290 1.00 0.00 H ATOM 685 HD22 LEU A 45 1.035 0.820 -7.112 1.00 0.00 H ATOM 686 HD23 LEU A 45 2.745 0.426 -7.289 1.00 0.00 H ATOM 687 N GLU A 46 -0.939 -0.353 -2.597 1.00 0.00 N ATOM 688 CA GLU A 46 -1.662 -1.259 -1.713 1.00 0.00 C ATOM 689 C GLU A 46 -3.161 -1.214 -1.995 1.00 0.00 C ATOM 690 O GLU A 46 -3.759 -2.215 -2.389 1.00 0.00 O ATOM 691 CB GLU A 46 -1.396 -0.899 -0.249 1.00 0.00 C ATOM 692 CG GLU A 46 -2.478 -1.381 0.702 1.00 0.00 C ATOM 693 CD GLU A 46 -1.941 -1.691 2.086 1.00 0.00 C ATOM 694 OE1 GLU A 46 -1.647 -0.736 2.835 1.00 0.00 O ATOM 695 OE2 GLU A 46 -1.815 -2.888 2.420 1.00 0.00 O ATOM 696 H GLU A 46 -0.366 0.341 -2.208 1.00 0.00 H ATOM 697 HA GLU A 46 -1.303 -2.260 -1.898 1.00 0.00 H ATOM 698 HB2 GLU A 46 -0.457 -1.339 0.052 1.00 0.00 H ATOM 699 HB3 GLU A 46 -1.324 0.175 -0.164 1.00 0.00 H ATOM 700 HG2 GLU A 46 -3.232 -0.614 0.789 1.00 0.00 H ATOM 701 HG3 GLU A 46 -2.923 -2.278 0.296 1.00 0.00 H ATOM 702 N ALA A 47 -3.761 -0.046 -1.790 1.00 0.00 N ATOM 703 CA ALA A 47 -5.188 0.130 -2.023 1.00 0.00 C ATOM 704 C ALA A 47 -5.585 -0.372 -3.407 1.00 0.00 C ATOM 705 O ALA A 47 -6.465 -1.222 -3.542 1.00 0.00 O ATOM 706 CB ALA A 47 -5.573 1.593 -1.860 1.00 0.00 C ATOM 707 H ALA A 47 -3.230 0.715 -1.475 1.00 0.00 H ATOM 708 HA ALA A 47 -5.722 -0.442 -1.277 1.00 0.00 H ATOM 709 HB1 ALA A 47 -5.077 2.001 -0.992 1.00 0.00 H ATOM 710 HB2 ALA A 47 -5.271 2.144 -2.739 1.00 0.00 H ATOM 711 HB3 ALA A 47 -6.642 1.673 -1.734 1.00 0.00 H ATOM 712 N LYS A 48 -4.931 0.160 -4.434 1.00 0.00 N ATOM 713 CA LYS A 48 -5.214 -0.234 -5.809 1.00 0.00 C ATOM 714 C LYS A 48 -4.923 -1.716 -6.021 1.00 0.00 C ATOM 715 O LYS A 48 -5.381 -2.315 -6.994 1.00 0.00 O ATOM 716 CB LYS A 48 -4.382 0.604 -6.783 1.00 0.00 C ATOM 717 CG LYS A 48 -3.032 -0.008 -7.112 1.00 0.00 C ATOM 718 CD LYS A 48 -2.238 0.872 -8.063 1.00 0.00 C ATOM 719 CE LYS A 48 -2.813 0.833 -9.471 1.00 0.00 C ATOM 720 NZ LYS A 48 -2.317 -0.343 -10.239 1.00 0.00 N ATOM 721 H LYS A 48 -4.239 0.834 -4.263 1.00 0.00 H ATOM 722 HA LYS A 48 -6.261 -0.054 -5.997 1.00 0.00 H ATOM 723 HB2 LYS A 48 -4.936 0.720 -7.703 1.00 0.00 H ATOM 724 HB3 LYS A 48 -4.216 1.579 -6.348 1.00 0.00 H ATOM 725 HG2 LYS A 48 -2.469 -0.131 -6.199 1.00 0.00 H ATOM 726 HG3 LYS A 48 -3.187 -0.973 -7.574 1.00 0.00 H ATOM 727 HD2 LYS A 48 -2.264 1.891 -7.705 1.00 0.00 H ATOM 728 HD3 LYS A 48 -1.215 0.525 -8.091 1.00 0.00 H ATOM 729 HE2 LYS A 48 -3.889 0.781 -9.405 1.00 0.00 H ATOM 730 HE3 LYS A 48 -2.527 1.737 -9.988 1.00 0.00 H ATOM 731 HZ1 LYS A 48 -3.030 -1.100 -10.235 1.00 0.00 H ATOM 732 HZ2 LYS A 48 -1.440 -0.704 -9.812 1.00 0.00 H ATOM 733 HZ3 LYS A 48 -2.123 -0.070 -11.224 1.00 0.00 H ATOM 734 N ARG A 49 -4.160 -2.302 -5.104 1.00 0.00 N ATOM 735 CA ARG A 49 -3.809 -3.715 -5.191 1.00 0.00 C ATOM 736 C ARG A 49 -4.876 -4.582 -4.528 1.00 0.00 C ATOM 737 O ARG A 49 -5.225 -5.649 -5.032 1.00 0.00 O ATOM 738 CB ARG A 49 -2.451 -3.966 -4.533 1.00 0.00 C ATOM 739 CG ARG A 49 -2.042 -5.430 -4.520 1.00 0.00 C ATOM 740 CD ARG A 49 -0.682 -5.622 -3.869 1.00 0.00 C ATOM 741 NE ARG A 49 -0.111 -6.932 -4.172 1.00 0.00 N ATOM 742 CZ ARG A 49 1.062 -7.348 -3.705 1.00 0.00 C ATOM 743 NH1 ARG A 49 1.783 -6.562 -2.919 1.00 0.00 N ATOM 744 NH2 ARG A 49 1.514 -8.554 -4.025 1.00 0.00 N ATOM 745 H ARG A 49 -3.825 -1.772 -4.351 1.00 0.00 H ATOM 746 HA ARG A 49 -3.747 -3.977 -6.236 1.00 0.00 H ATOM 747 HB2 ARG A 49 -1.696 -3.409 -5.068 1.00 0.00 H ATOM 748 HB3 ARG A 49 -2.490 -3.617 -3.512 1.00 0.00 H ATOM 749 HG2 ARG A 49 -2.777 -5.995 -3.966 1.00 0.00 H ATOM 750 HG3 ARG A 49 -2.000 -5.791 -5.537 1.00 0.00 H ATOM 751 HD2 ARG A 49 -0.013 -4.856 -4.231 1.00 0.00 H ATOM 752 HD3 ARG A 49 -0.793 -5.527 -2.799 1.00 0.00 H ATOM 753 HE ARG A 49 -0.627 -7.529 -4.751 1.00 0.00 H ATOM 754 HH11 ARG A 49 1.444 -5.653 -2.675 1.00 0.00 H ATOM 755 HH12 ARG A 49 2.665 -6.878 -2.568 1.00 0.00 H ATOM 756 HH21 ARG A 49 0.973 -9.150 -4.618 1.00 0.00 H ATOM 757 HH22 ARG A 49 2.396 -8.866 -3.674 1.00 0.00 H ATOM 758 N LYS A 50 -5.390 -4.116 -3.395 1.00 0.00 N ATOM 759 CA LYS A 50 -6.417 -4.847 -2.663 1.00 0.00 C ATOM 760 C LYS A 50 -7.812 -4.386 -3.075 1.00 0.00 C ATOM 761 O LYS A 50 -8.816 -4.957 -2.651 1.00 0.00 O ATOM 762 CB LYS A 50 -6.231 -4.657 -1.156 1.00 0.00 C ATOM 763 CG LYS A 50 -6.310 -3.207 -0.711 1.00 0.00 C ATOM 764 CD LYS A 50 -5.935 -3.052 0.754 1.00 0.00 C ATOM 765 CE LYS A 50 -7.039 -3.558 1.669 1.00 0.00 C ATOM 766 NZ LYS A 50 -7.034 -2.859 2.983 1.00 0.00 N ATOM 767 H LYS A 50 -5.071 -3.258 -3.043 1.00 0.00 H ATOM 768 HA LYS A 50 -6.313 -5.894 -2.901 1.00 0.00 H ATOM 769 HB2 LYS A 50 -6.998 -5.214 -0.637 1.00 0.00 H ATOM 770 HB3 LYS A 50 -5.263 -5.046 -0.873 1.00 0.00 H ATOM 771 HG2 LYS A 50 -5.630 -2.619 -1.309 1.00 0.00 H ATOM 772 HG3 LYS A 50 -7.320 -2.851 -0.854 1.00 0.00 H ATOM 773 HD2 LYS A 50 -5.035 -3.618 0.948 1.00 0.00 H ATOM 774 HD3 LYS A 50 -5.757 -2.007 0.962 1.00 0.00 H ATOM 775 HE2 LYS A 50 -7.991 -3.394 1.187 1.00 0.00 H ATOM 776 HE3 LYS A 50 -6.897 -4.616 1.832 1.00 0.00 H ATOM 777 HZ1 LYS A 50 -7.950 -2.394 3.145 1.00 0.00 H ATOM 778 HZ2 LYS A 50 -6.284 -2.139 3.002 1.00 0.00 H ATOM 779 HZ3 LYS A 50 -6.864 -3.540 3.750 1.00 0.00 H ATOM 780 N LYS A 51 -7.866 -3.350 -3.905 1.00 0.00 N ATOM 781 CA LYS A 51 -9.136 -2.813 -4.378 1.00 0.00 C ATOM 782 C LYS A 51 -9.507 -3.405 -5.734 1.00 0.00 C ATOM 783 O LYS A 51 -10.671 -3.711 -5.990 1.00 0.00 O ATOM 784 CB LYS A 51 -9.064 -1.288 -4.478 1.00 0.00 C ATOM 785 CG LYS A 51 -10.248 -0.668 -5.200 1.00 0.00 C ATOM 786 CD LYS A 51 -10.013 -0.601 -6.700 1.00 0.00 C ATOM 787 CE LYS A 51 -11.319 -0.696 -7.473 1.00 0.00 C ATOM 788 NZ LYS A 51 -11.114 -0.499 -8.935 1.00 0.00 N ATOM 789 H LYS A 51 -7.030 -2.936 -4.209 1.00 0.00 H ATOM 790 HA LYS A 51 -9.897 -3.082 -3.661 1.00 0.00 H ATOM 791 HB2 LYS A 51 -9.021 -0.875 -3.481 1.00 0.00 H ATOM 792 HB3 LYS A 51 -8.163 -1.017 -5.010 1.00 0.00 H ATOM 793 HG2 LYS A 51 -11.127 -1.267 -5.011 1.00 0.00 H ATOM 794 HG3 LYS A 51 -10.404 0.333 -4.824 1.00 0.00 H ATOM 795 HD2 LYS A 51 -9.534 0.337 -6.939 1.00 0.00 H ATOM 796 HD3 LYS A 51 -9.371 -1.419 -6.992 1.00 0.00 H ATOM 797 HE2 LYS A 51 -11.750 -1.671 -7.307 1.00 0.00 H ATOM 798 HE3 LYS A 51 -11.995 0.063 -7.107 1.00 0.00 H ATOM 799 HZ1 LYS A 51 -11.184 -1.410 -9.432 1.00 0.00 H ATOM 800 HZ2 LYS A 51 -10.174 -0.091 -9.111 1.00 0.00 H ATOM 801 HZ3 LYS A 51 -11.836 0.147 -9.313 1.00 0.00 H ATOM 802 N GLN A 52 -8.509 -3.565 -6.597 1.00 0.00 N ATOM 803 CA GLN A 52 -8.731 -4.121 -7.926 1.00 0.00 C ATOM 804 C GLN A 52 -9.421 -5.478 -7.840 1.00 0.00 C ATOM 805 O GLN A 52 -10.047 -5.930 -8.800 1.00 0.00 O ATOM 806 CB GLN A 52 -7.403 -4.258 -8.673 1.00 0.00 C ATOM 807 CG GLN A 52 -6.450 -5.261 -8.042 1.00 0.00 C ATOM 808 CD GLN A 52 -5.349 -5.695 -8.989 1.00 0.00 C ATOM 809 OE1 GLN A 52 -5.464 -5.544 -10.205 1.00 0.00 O ATOM 810 NE2 GLN A 52 -4.271 -6.238 -8.434 1.00 0.00 N ATOM 811 H GLN A 52 -7.603 -3.302 -6.334 1.00 0.00 H ATOM 812 HA GLN A 52 -9.369 -3.440 -8.468 1.00 0.00 H ATOM 813 HB2 GLN A 52 -7.604 -4.573 -9.686 1.00 0.00 H ATOM 814 HB3 GLN A 52 -6.914 -3.295 -8.695 1.00 0.00 H ATOM 815 HG2 GLN A 52 -5.998 -4.809 -7.171 1.00 0.00 H ATOM 816 HG3 GLN A 52 -7.013 -6.133 -7.743 1.00 0.00 H ATOM 817 HE21 GLN A 52 -4.249 -6.328 -7.458 1.00 0.00 H ATOM 818 HE22 GLN A 52 -3.544 -6.528 -9.022 1.00 0.00 H ATOM 819 N LEU A 53 -9.304 -6.124 -6.685 1.00 0.00 N ATOM 820 CA LEU A 53 -9.917 -7.431 -6.473 1.00 0.00 C ATOM 821 C LEU A 53 -11.371 -7.431 -6.933 1.00 0.00 C ATOM 822 O LEU A 53 -12.208 -6.721 -6.377 1.00 0.00 O ATOM 823 CB LEU A 53 -9.837 -7.820 -4.996 1.00 0.00 C ATOM 824 CG LEU A 53 -8.462 -8.258 -4.491 1.00 0.00 C ATOM 825 CD1 LEU A 53 -8.289 -9.761 -4.650 1.00 0.00 C ATOM 826 CD2 LEU A 53 -7.360 -7.511 -5.227 1.00 0.00 C ATOM 827 H LEU A 53 -8.793 -5.713 -5.957 1.00 0.00 H ATOM 828 HA LEU A 53 -9.367 -8.153 -7.058 1.00 0.00 H ATOM 829 HB2 LEU A 53 -10.147 -6.966 -4.412 1.00 0.00 H ATOM 830 HB3 LEU A 53 -10.527 -8.635 -4.832 1.00 0.00 H ATOM 831 HG LEU A 53 -8.381 -8.024 -3.438 1.00 0.00 H ATOM 832 HD11 LEU A 53 -9.171 -10.265 -4.285 1.00 0.00 H ATOM 833 HD12 LEU A 53 -7.428 -10.086 -4.086 1.00 0.00 H ATOM 834 HD13 LEU A 53 -8.145 -9.997 -5.695 1.00 0.00 H ATOM 835 HD21 LEU A 53 -7.377 -6.470 -4.941 1.00 0.00 H ATOM 836 HD22 LEU A 53 -7.519 -7.595 -6.292 1.00 0.00 H ATOM 837 HD23 LEU A 53 -6.402 -7.940 -4.971 1.00 0.00 H ATOM 838 N GLU A 54 -11.664 -8.234 -7.951 1.00 0.00 N ATOM 839 CA GLU A 54 -13.018 -8.327 -8.485 1.00 0.00 C ATOM 840 C GLU A 54 -13.804 -9.432 -7.785 1.00 0.00 C ATOM 841 O GLU A 54 -14.974 -9.257 -7.446 1.00 0.00 O ATOM 842 CB GLU A 54 -12.980 -8.589 -9.992 1.00 0.00 C ATOM 843 CG GLU A 54 -12.213 -7.535 -10.773 1.00 0.00 C ATOM 844 CD GLU A 54 -12.157 -7.837 -12.258 1.00 0.00 C ATOM 845 OE1 GLU A 54 -13.223 -8.104 -12.851 1.00 0.00 O ATOM 846 OE2 GLU A 54 -11.045 -7.806 -12.827 1.00 0.00 O ATOM 847 H GLU A 54 -10.954 -8.776 -8.354 1.00 0.00 H ATOM 848 HA GLU A 54 -13.511 -7.383 -8.305 1.00 0.00 H ATOM 849 HB2 GLU A 54 -12.514 -9.548 -10.166 1.00 0.00 H ATOM 850 HB3 GLU A 54 -13.993 -8.618 -10.365 1.00 0.00 H ATOM 851 HG2 GLU A 54 -12.696 -6.580 -10.634 1.00 0.00 H ATOM 852 HG3 GLU A 54 -11.204 -7.486 -10.392 1.00 0.00 H ATOM 853 N SER A 55 -13.151 -10.571 -7.573 1.00 0.00 N ATOM 854 CA SER A 55 -13.789 -11.707 -6.918 1.00 0.00 C ATOM 855 C SER A 55 -12.947 -12.200 -5.745 1.00 0.00 C ATOM 856 O SER A 55 -11.718 -12.166 -5.791 1.00 0.00 O ATOM 857 CB SER A 55 -14.006 -12.843 -7.918 1.00 0.00 C ATOM 858 OG SER A 55 -14.879 -13.827 -7.391 1.00 0.00 O ATOM 859 H SER A 55 -12.219 -10.649 -7.867 1.00 0.00 H ATOM 860 HA SER A 55 -14.748 -11.379 -6.545 1.00 0.00 H ATOM 861 HB2 SER A 55 -14.437 -12.445 -8.824 1.00 0.00 H ATOM 862 HB3 SER A 55 -13.056 -13.306 -8.145 1.00 0.00 H ATOM 863 HG SER A 55 -15.418 -14.189 -8.098 1.00 0.00 H ATOM 864 N GLY A 56 -13.620 -12.658 -4.693 1.00 0.00 N ATOM 865 CA GLY A 56 -12.919 -13.152 -3.522 1.00 0.00 C ATOM 866 C GLY A 56 -13.850 -13.812 -2.525 1.00 0.00 C ATOM 867 O GLY A 56 -15.061 -13.895 -2.734 1.00 0.00 O ATOM 868 H GLY A 56 -14.600 -12.661 -4.713 1.00 0.00 H ATOM 869 HA2 GLY A 56 -12.177 -13.871 -3.837 1.00 0.00 H ATOM 870 HA3 GLY A 56 -12.421 -12.324 -3.039 1.00 0.00 H ATOM 871 N PRO A 57 -13.282 -14.297 -1.410 1.00 0.00 N ATOM 872 CA PRO A 57 -14.052 -14.962 -0.355 1.00 0.00 C ATOM 873 C PRO A 57 -14.949 -13.992 0.407 1.00 0.00 C ATOM 874 O PRO A 57 -14.466 -13.068 1.061 1.00 0.00 O ATOM 875 CB PRO A 57 -12.971 -15.528 0.569 1.00 0.00 C ATOM 876 CG PRO A 57 -11.786 -14.652 0.348 1.00 0.00 C ATOM 877 CD PRO A 57 -11.845 -14.233 -1.095 1.00 0.00 C ATOM 878 HA PRO A 57 -14.650 -15.770 -0.749 1.00 0.00 H ATOM 879 HB2 PRO A 57 -13.310 -15.484 1.594 1.00 0.00 H ATOM 880 HB3 PRO A 57 -12.761 -16.552 0.298 1.00 0.00 H ATOM 881 HG2 PRO A 57 -11.843 -13.788 0.992 1.00 0.00 H ATOM 882 HG3 PRO A 57 -10.879 -15.207 0.540 1.00 0.00 H ATOM 883 HD2 PRO A 57 -11.469 -13.227 -1.211 1.00 0.00 H ATOM 884 HD3 PRO A 57 -11.285 -14.920 -1.711 1.00 0.00 H ATOM 885 N SER A 58 -16.257 -14.210 0.319 1.00 0.00 N ATOM 886 CA SER A 58 -17.222 -13.353 0.998 1.00 0.00 C ATOM 887 C SER A 58 -17.473 -13.839 2.422 1.00 0.00 C ATOM 888 O SER A 58 -17.694 -15.028 2.654 1.00 0.00 O ATOM 889 CB SER A 58 -18.539 -13.317 0.220 1.00 0.00 C ATOM 890 OG SER A 58 -18.396 -12.595 -0.992 1.00 0.00 O ATOM 891 H SER A 58 -16.581 -14.964 -0.218 1.00 0.00 H ATOM 892 HA SER A 58 -16.810 -12.356 1.037 1.00 0.00 H ATOM 893 HB2 SER A 58 -18.847 -14.325 -0.011 1.00 0.00 H ATOM 894 HB3 SER A 58 -19.297 -12.838 0.823 1.00 0.00 H ATOM 895 HG SER A 58 -18.515 -13.191 -1.735 1.00 0.00 H ATOM 896 N SER A 59 -17.437 -12.911 3.372 1.00 0.00 N ATOM 897 CA SER A 59 -17.657 -13.244 4.775 1.00 0.00 C ATOM 898 C SER A 59 -18.735 -12.352 5.383 1.00 0.00 C ATOM 899 O SER A 59 -19.669 -12.835 6.021 1.00 0.00 O ATOM 900 CB SER A 59 -16.355 -13.100 5.565 1.00 0.00 C ATOM 901 OG SER A 59 -16.584 -13.243 6.956 1.00 0.00 O ATOM 902 H SER A 59 -17.256 -11.980 3.124 1.00 0.00 H ATOM 903 HA SER A 59 -17.986 -14.271 4.824 1.00 0.00 H ATOM 904 HB2 SER A 59 -15.657 -13.860 5.247 1.00 0.00 H ATOM 905 HB3 SER A 59 -15.931 -12.123 5.380 1.00 0.00 H ATOM 906 HG SER A 59 -16.727 -14.170 7.163 1.00 0.00 H ATOM 907 N GLY A 60 -18.598 -11.045 5.179 1.00 0.00 N ATOM 908 CA GLY A 60 -19.566 -10.106 5.713 1.00 0.00 C ATOM 909 C GLY A 60 -19.086 -9.439 6.987 1.00 0.00 C ATOM 910 O GLY A 60 -19.714 -9.566 8.037 1.00 0.00 O ATOM 911 H GLY A 60 -17.832 -10.717 4.663 1.00 0.00 H ATOM 912 HA2 GLY A 60 -19.760 -9.345 4.972 1.00 0.00 H ATOM 913 HA3 GLY A 60 -20.485 -10.633 5.922 1.00 0.00 H