ATOM 1 N GLY A 1 0.806 31.518 -4.674 1.00 0.00 N ATOM 2 CA GLY A 1 -0.342 32.156 -4.055 1.00 0.00 C ATOM 3 C GLY A 1 -0.549 31.711 -2.621 1.00 0.00 C ATOM 4 O GLY A 1 0.397 31.302 -1.948 1.00 0.00 O ATOM 5 H1 GLY A 1 1.539 31.186 -4.115 1.00 0.00 H ATOM 6 HA2 GLY A 1 -0.198 33.226 -4.073 1.00 0.00 H ATOM 7 HA3 GLY A 1 -1.226 31.912 -4.626 1.00 0.00 H ATOM 8 N SER A 2 -1.789 31.793 -2.151 1.00 0.00 N ATOM 9 CA SER A 2 -2.117 31.402 -0.785 1.00 0.00 C ATOM 10 C SER A 2 -1.630 29.985 -0.495 1.00 0.00 C ATOM 11 O SER A 2 -1.594 29.135 -1.384 1.00 0.00 O ATOM 12 CB SER A 2 -3.626 31.492 -0.554 1.00 0.00 C ATOM 13 OG SER A 2 -3.981 30.962 0.712 1.00 0.00 O ATOM 14 H SER A 2 -2.501 32.128 -2.736 1.00 0.00 H ATOM 15 HA SER A 2 -1.617 32.086 -0.115 1.00 0.00 H ATOM 16 HB2 SER A 2 -3.933 32.526 -0.596 1.00 0.00 H ATOM 17 HB3 SER A 2 -4.139 30.932 -1.322 1.00 0.00 H ATOM 18 HG SER A 2 -3.303 31.186 1.354 1.00 0.00 H ATOM 19 N SER A 3 -1.256 29.739 0.757 1.00 0.00 N ATOM 20 CA SER A 3 -0.767 28.428 1.165 1.00 0.00 C ATOM 21 C SER A 3 -1.778 27.339 0.818 1.00 0.00 C ATOM 22 O SER A 3 -2.893 27.627 0.383 1.00 0.00 O ATOM 23 CB SER A 3 -0.481 28.412 2.668 1.00 0.00 C ATOM 24 OG SER A 3 0.682 29.163 2.973 1.00 0.00 O ATOM 25 H SER A 3 -1.308 30.459 1.421 1.00 0.00 H ATOM 26 HA SER A 3 0.150 28.234 0.630 1.00 0.00 H ATOM 27 HB2 SER A 3 -1.319 28.839 3.197 1.00 0.00 H ATOM 28 HB3 SER A 3 -0.331 27.392 2.993 1.00 0.00 H ATOM 29 HG SER A 3 0.433 30.065 3.188 1.00 0.00 H ATOM 30 N GLY A 4 -1.380 26.086 1.013 1.00 0.00 N ATOM 31 CA GLY A 4 -2.261 24.972 0.716 1.00 0.00 C ATOM 32 C GLY A 4 -2.622 24.172 1.951 1.00 0.00 C ATOM 33 O GLY A 4 -3.081 24.730 2.948 1.00 0.00 O ATOM 34 H GLY A 4 -0.480 25.916 1.362 1.00 0.00 H ATOM 35 HA2 GLY A 4 -3.167 25.354 0.269 1.00 0.00 H ATOM 36 HA3 GLY A 4 -1.771 24.319 0.009 1.00 0.00 H ATOM 37 N SER A 5 -2.418 22.860 1.886 1.00 0.00 N ATOM 38 CA SER A 5 -2.730 21.981 3.007 1.00 0.00 C ATOM 39 C SER A 5 -1.895 20.706 2.946 1.00 0.00 C ATOM 40 O SER A 5 -1.160 20.477 1.985 1.00 0.00 O ATOM 41 CB SER A 5 -4.219 21.630 3.007 1.00 0.00 C ATOM 42 OG SER A 5 -4.971 22.595 3.722 1.00 0.00 O ATOM 43 H SER A 5 -2.050 22.475 1.063 1.00 0.00 H ATOM 44 HA SER A 5 -2.493 22.509 3.918 1.00 0.00 H ATOM 45 HB2 SER A 5 -4.578 21.593 1.990 1.00 0.00 H ATOM 46 HB3 SER A 5 -4.358 20.665 3.473 1.00 0.00 H ATOM 47 HG SER A 5 -4.607 23.469 3.560 1.00 0.00 H ATOM 48 N SER A 6 -2.014 19.878 3.979 1.00 0.00 N ATOM 49 CA SER A 6 -1.268 18.627 4.046 1.00 0.00 C ATOM 50 C SER A 6 -1.494 17.792 2.790 1.00 0.00 C ATOM 51 O SER A 6 -2.460 18.001 2.057 1.00 0.00 O ATOM 52 CB SER A 6 -1.681 17.828 5.284 1.00 0.00 C ATOM 53 OG SER A 6 -0.657 16.930 5.676 1.00 0.00 O ATOM 54 H SER A 6 -2.616 20.116 4.715 1.00 0.00 H ATOM 55 HA SER A 6 -0.218 18.870 4.119 1.00 0.00 H ATOM 56 HB2 SER A 6 -1.877 18.508 6.099 1.00 0.00 H ATOM 57 HB3 SER A 6 -2.574 17.263 5.063 1.00 0.00 H ATOM 58 HG SER A 6 -0.831 16.615 6.566 1.00 0.00 H ATOM 59 N GLY A 7 -0.594 16.844 2.547 1.00 0.00 N ATOM 60 CA GLY A 7 -0.711 15.990 1.379 1.00 0.00 C ATOM 61 C GLY A 7 -1.201 14.598 1.725 1.00 0.00 C ATOM 62 O GLY A 7 -1.908 14.410 2.714 1.00 0.00 O ATOM 63 H GLY A 7 0.156 16.722 3.167 1.00 0.00 H ATOM 64 HA2 GLY A 7 -1.404 16.443 0.685 1.00 0.00 H ATOM 65 HA3 GLY A 7 0.257 15.911 0.907 1.00 0.00 H ATOM 66 N ALA A 8 -0.827 13.621 0.906 1.00 0.00 N ATOM 67 CA ALA A 8 -1.232 12.239 1.131 1.00 0.00 C ATOM 68 C ALA A 8 -0.084 11.276 0.847 1.00 0.00 C ATOM 69 O ALA A 8 0.586 11.382 -0.179 1.00 0.00 O ATOM 70 CB ALA A 8 -2.437 11.895 0.268 1.00 0.00 C ATOM 71 H ALA A 8 -0.263 13.834 0.134 1.00 0.00 H ATOM 72 HA ALA A 8 -1.523 12.140 2.167 1.00 0.00 H ATOM 73 HB1 ALA A 8 -2.107 11.672 -0.737 1.00 0.00 H ATOM 74 HB2 ALA A 8 -2.942 11.035 0.681 1.00 0.00 H ATOM 75 HB3 ALA A 8 -3.115 12.735 0.246 1.00 0.00 H ATOM 76 N GLN A 9 0.137 10.339 1.764 1.00 0.00 N ATOM 77 CA GLN A 9 1.206 9.359 1.611 1.00 0.00 C ATOM 78 C GLN A 9 0.988 8.505 0.367 1.00 0.00 C ATOM 79 O GLN A 9 -0.087 7.937 0.174 1.00 0.00 O ATOM 80 CB GLN A 9 1.288 8.466 2.850 1.00 0.00 C ATOM 81 CG GLN A 9 1.838 9.175 4.077 1.00 0.00 C ATOM 82 CD GLN A 9 3.275 9.621 3.898 1.00 0.00 C ATOM 83 OE1 GLN A 9 3.579 10.813 3.948 1.00 0.00 O ATOM 84 NE2 GLN A 9 4.171 8.663 3.687 1.00 0.00 N ATOM 85 H GLN A 9 -0.431 10.307 2.560 1.00 0.00 H ATOM 86 HA GLN A 9 2.136 9.897 1.504 1.00 0.00 H ATOM 87 HB2 GLN A 9 0.298 8.103 3.083 1.00 0.00 H ATOM 88 HB3 GLN A 9 1.929 7.625 2.630 1.00 0.00 H ATOM 89 HG2 GLN A 9 1.230 10.046 4.276 1.00 0.00 H ATOM 90 HG3 GLN A 9 1.787 8.501 4.919 1.00 0.00 H ATOM 91 HE21 GLN A 9 3.856 7.735 3.658 1.00 0.00 H ATOM 92 HE22 GLN A 9 5.107 8.923 3.568 1.00 0.00 H ATOM 93 N GLU A 10 2.014 8.419 -0.474 1.00 0.00 N ATOM 94 CA GLU A 10 1.932 7.635 -1.700 1.00 0.00 C ATOM 95 C GLU A 10 2.189 6.157 -1.419 1.00 0.00 C ATOM 96 O GLU A 10 3.059 5.808 -0.621 1.00 0.00 O ATOM 97 CB GLU A 10 2.939 8.151 -2.730 1.00 0.00 C ATOM 98 CG GLU A 10 2.448 9.360 -3.509 1.00 0.00 C ATOM 99 CD GLU A 10 3.583 10.210 -4.045 1.00 0.00 C ATOM 100 OE1 GLU A 10 4.694 10.144 -3.478 1.00 0.00 O ATOM 101 OE2 GLU A 10 3.361 10.940 -5.033 1.00 0.00 O ATOM 102 H GLU A 10 2.845 8.895 -0.265 1.00 0.00 H ATOM 103 HA GLU A 10 0.935 7.745 -2.099 1.00 0.00 H ATOM 104 HB2 GLU A 10 3.851 8.424 -2.219 1.00 0.00 H ATOM 105 HB3 GLU A 10 3.154 7.360 -3.433 1.00 0.00 H ATOM 106 HG2 GLU A 10 1.851 9.018 -4.341 1.00 0.00 H ATOM 107 HG3 GLU A 10 1.839 9.969 -2.857 1.00 0.00 H ATOM 108 N TYR A 11 1.424 5.294 -2.079 1.00 0.00 N ATOM 109 CA TYR A 11 1.566 3.854 -1.898 1.00 0.00 C ATOM 110 C TYR A 11 1.564 3.134 -3.243 1.00 0.00 C ATOM 111 O TYR A 11 0.824 3.502 -4.156 1.00 0.00 O ATOM 112 CB TYR A 11 0.437 3.316 -1.017 1.00 0.00 C ATOM 113 CG TYR A 11 0.674 3.521 0.462 1.00 0.00 C ATOM 114 CD1 TYR A 11 1.452 2.629 1.191 1.00 0.00 C ATOM 115 CD2 TYR A 11 0.120 4.605 1.131 1.00 0.00 C ATOM 116 CE1 TYR A 11 1.671 2.812 2.543 1.00 0.00 C ATOM 117 CE2 TYR A 11 0.334 4.796 2.483 1.00 0.00 C ATOM 118 CZ TYR A 11 1.110 3.897 3.184 1.00 0.00 C ATOM 119 OH TYR A 11 1.325 4.083 4.530 1.00 0.00 O ATOM 120 H TYR A 11 0.748 5.633 -2.701 1.00 0.00 H ATOM 121 HA TYR A 11 2.511 3.673 -1.407 1.00 0.00 H ATOM 122 HB2 TYR A 11 -0.483 3.816 -1.277 1.00 0.00 H ATOM 123 HB3 TYR A 11 0.327 2.256 -1.192 1.00 0.00 H ATOM 124 HD1 TYR A 11 1.890 1.780 0.686 1.00 0.00 H ATOM 125 HD2 TYR A 11 -0.488 5.307 0.579 1.00 0.00 H ATOM 126 HE1 TYR A 11 2.278 2.108 3.092 1.00 0.00 H ATOM 127 HE2 TYR A 11 -0.105 5.645 2.985 1.00 0.00 H ATOM 128 HH TYR A 11 1.828 4.890 4.665 1.00 0.00 H ATOM 129 N ARG A 12 2.397 2.105 -3.357 1.00 0.00 N ATOM 130 CA ARG A 12 2.492 1.332 -4.589 1.00 0.00 C ATOM 131 C ARG A 12 2.117 -0.127 -4.347 1.00 0.00 C ATOM 132 O ARG A 12 2.823 -0.852 -3.646 1.00 0.00 O ATOM 133 CB ARG A 12 3.909 1.417 -5.161 1.00 0.00 C ATOM 134 CG ARG A 12 4.055 0.763 -6.526 1.00 0.00 C ATOM 135 CD ARG A 12 5.517 0.594 -6.908 1.00 0.00 C ATOM 136 NE ARG A 12 6.204 1.877 -7.026 1.00 0.00 N ATOM 137 CZ ARG A 12 7.474 1.999 -7.397 1.00 0.00 C ATOM 138 NH1 ARG A 12 8.191 0.922 -7.684 1.00 0.00 N ATOM 139 NH2 ARG A 12 8.028 3.202 -7.481 1.00 0.00 N ATOM 140 H ARG A 12 2.961 1.859 -2.594 1.00 0.00 H ATOM 141 HA ARG A 12 1.800 1.755 -5.301 1.00 0.00 H ATOM 142 HB2 ARG A 12 4.185 2.457 -5.254 1.00 0.00 H ATOM 143 HB3 ARG A 12 4.589 0.931 -4.479 1.00 0.00 H ATOM 144 HG2 ARG A 12 3.586 -0.210 -6.500 1.00 0.00 H ATOM 145 HG3 ARG A 12 3.567 1.381 -7.265 1.00 0.00 H ATOM 146 HD2 ARG A 12 6.008 0.002 -6.150 1.00 0.00 H ATOM 147 HD3 ARG A 12 5.569 0.079 -7.856 1.00 0.00 H ATOM 148 HE ARG A 12 5.692 2.686 -6.819 1.00 0.00 H ATOM 149 HH11 ARG A 12 7.775 0.015 -7.622 1.00 0.00 H ATOM 150 HH12 ARG A 12 9.147 1.017 -7.964 1.00 0.00 H ATOM 151 HH21 ARG A 12 7.491 4.016 -7.265 1.00 0.00 H ATOM 152 HH22 ARG A 12 8.984 3.293 -7.759 1.00 0.00 H ATOM 153 N ALA A 13 1.001 -0.551 -4.931 1.00 0.00 N ATOM 154 CA ALA A 13 0.533 -1.923 -4.779 1.00 0.00 C ATOM 155 C ALA A 13 1.689 -2.913 -4.887 1.00 0.00 C ATOM 156 O ALA A 13 2.772 -2.569 -5.363 1.00 0.00 O ATOM 157 CB ALA A 13 -0.531 -2.236 -5.821 1.00 0.00 C ATOM 158 H ALA A 13 0.481 0.074 -5.477 1.00 0.00 H ATOM 159 HA ALA A 13 0.083 -2.016 -3.801 1.00 0.00 H ATOM 160 HB1 ALA A 13 -1.169 -1.374 -5.952 1.00 0.00 H ATOM 161 HB2 ALA A 13 -0.055 -2.479 -6.759 1.00 0.00 H ATOM 162 HB3 ALA A 13 -1.123 -3.076 -5.489 1.00 0.00 H ATOM 163 N LEU A 14 1.452 -4.142 -4.442 1.00 0.00 N ATOM 164 CA LEU A 14 2.474 -5.182 -4.488 1.00 0.00 C ATOM 165 C LEU A 14 1.966 -6.412 -5.233 1.00 0.00 C ATOM 166 O LEU A 14 2.740 -7.131 -5.866 1.00 0.00 O ATOM 167 CB LEU A 14 2.900 -5.569 -3.071 1.00 0.00 C ATOM 168 CG LEU A 14 3.684 -4.512 -2.293 1.00 0.00 C ATOM 169 CD1 LEU A 14 3.779 -4.892 -0.824 1.00 0.00 C ATOM 170 CD2 LEU A 14 5.072 -4.330 -2.890 1.00 0.00 C ATOM 171 H LEU A 14 0.570 -4.356 -4.074 1.00 0.00 H ATOM 172 HA LEU A 14 3.328 -4.784 -5.016 1.00 0.00 H ATOM 173 HB2 LEU A 14 2.008 -5.799 -2.509 1.00 0.00 H ATOM 174 HB3 LEU A 14 3.517 -6.454 -3.142 1.00 0.00 H ATOM 175 HG LEU A 14 3.164 -3.566 -2.359 1.00 0.00 H ATOM 176 HD11 LEU A 14 4.129 -4.044 -0.255 1.00 0.00 H ATOM 177 HD12 LEU A 14 4.471 -5.713 -0.708 1.00 0.00 H ATOM 178 HD13 LEU A 14 2.805 -5.190 -0.465 1.00 0.00 H ATOM 179 HD21 LEU A 14 5.759 -5.015 -2.416 1.00 0.00 H ATOM 180 HD22 LEU A 14 5.404 -3.315 -2.726 1.00 0.00 H ATOM 181 HD23 LEU A 14 5.037 -4.531 -3.950 1.00 0.00 H ATOM 182 N TYR A 15 0.661 -6.647 -5.155 1.00 0.00 N ATOM 183 CA TYR A 15 0.049 -7.791 -5.821 1.00 0.00 C ATOM 184 C TYR A 15 -1.305 -7.415 -6.414 1.00 0.00 C ATOM 185 O TYR A 15 -2.066 -6.652 -5.818 1.00 0.00 O ATOM 186 CB TYR A 15 -0.116 -8.952 -4.839 1.00 0.00 C ATOM 187 CG TYR A 15 1.066 -9.135 -3.914 1.00 0.00 C ATOM 188 CD1 TYR A 15 1.196 -8.370 -2.762 1.00 0.00 C ATOM 189 CD2 TYR A 15 2.053 -10.073 -4.193 1.00 0.00 C ATOM 190 CE1 TYR A 15 2.275 -8.533 -1.914 1.00 0.00 C ATOM 191 CE2 TYR A 15 3.134 -10.244 -3.350 1.00 0.00 C ATOM 192 CZ TYR A 15 3.240 -9.472 -2.212 1.00 0.00 C ATOM 193 OH TYR A 15 4.316 -9.639 -1.371 1.00 0.00 O ATOM 194 H TYR A 15 0.096 -6.039 -4.635 1.00 0.00 H ATOM 195 HA TYR A 15 0.707 -8.099 -6.621 1.00 0.00 H ATOM 196 HB2 TYR A 15 -0.989 -8.777 -4.230 1.00 0.00 H ATOM 197 HB3 TYR A 15 -0.248 -9.868 -5.395 1.00 0.00 H ATOM 198 HD1 TYR A 15 0.438 -7.635 -2.531 1.00 0.00 H ATOM 199 HD2 TYR A 15 1.966 -10.676 -5.085 1.00 0.00 H ATOM 200 HE1 TYR A 15 2.359 -7.929 -1.022 1.00 0.00 H ATOM 201 HE2 TYR A 15 3.890 -10.979 -3.583 1.00 0.00 H ATOM 202 HH TYR A 15 4.398 -10.566 -1.135 1.00 0.00 H ATOM 203 N ASP A 16 -1.599 -7.956 -7.591 1.00 0.00 N ATOM 204 CA ASP A 16 -2.862 -7.681 -8.266 1.00 0.00 C ATOM 205 C ASP A 16 -4.028 -8.321 -7.519 1.00 0.00 C ATOM 206 O ASP A 16 -4.348 -9.490 -7.733 1.00 0.00 O ATOM 207 CB ASP A 16 -2.818 -8.195 -9.706 1.00 0.00 C ATOM 208 CG ASP A 16 -2.262 -9.602 -9.802 1.00 0.00 C ATOM 209 OD1 ASP A 16 -1.032 -9.764 -9.660 1.00 0.00 O ATOM 210 OD2 ASP A 16 -3.057 -10.541 -10.019 1.00 0.00 O ATOM 211 H ASP A 16 -0.951 -8.557 -8.016 1.00 0.00 H ATOM 212 HA ASP A 16 -3.004 -6.611 -8.279 1.00 0.00 H ATOM 213 HB2 ASP A 16 -3.820 -8.195 -10.111 1.00 0.00 H ATOM 214 HB3 ASP A 16 -2.195 -7.539 -10.296 1.00 0.00 H ATOM 215 N TYR A 17 -4.658 -7.548 -6.642 1.00 0.00 N ATOM 216 CA TYR A 17 -5.786 -8.040 -5.860 1.00 0.00 C ATOM 217 C TYR A 17 -7.084 -7.941 -6.656 1.00 0.00 C ATOM 218 O TYR A 17 -7.434 -6.876 -7.167 1.00 0.00 O ATOM 219 CB TYR A 17 -5.912 -7.253 -4.555 1.00 0.00 C ATOM 220 CG TYR A 17 -7.189 -7.538 -3.797 1.00 0.00 C ATOM 221 CD1 TYR A 17 -7.260 -8.585 -2.886 1.00 0.00 C ATOM 222 CD2 TYR A 17 -8.324 -6.760 -3.990 1.00 0.00 C ATOM 223 CE1 TYR A 17 -8.424 -8.850 -2.192 1.00 0.00 C ATOM 224 CE2 TYR A 17 -9.492 -7.017 -3.299 1.00 0.00 C ATOM 225 CZ TYR A 17 -9.538 -8.063 -2.401 1.00 0.00 C ATOM 226 OH TYR A 17 -10.699 -8.323 -1.711 1.00 0.00 O ATOM 227 H TYR A 17 -4.356 -6.624 -6.515 1.00 0.00 H ATOM 228 HA TYR A 17 -5.600 -9.078 -5.626 1.00 0.00 H ATOM 229 HB2 TYR A 17 -5.083 -7.500 -3.912 1.00 0.00 H ATOM 230 HB3 TYR A 17 -5.887 -6.196 -4.777 1.00 0.00 H ATOM 231 HD1 TYR A 17 -6.386 -9.199 -2.724 1.00 0.00 H ATOM 232 HD2 TYR A 17 -8.285 -5.941 -4.694 1.00 0.00 H ATOM 233 HE1 TYR A 17 -8.460 -9.669 -1.488 1.00 0.00 H ATOM 234 HE2 TYR A 17 -10.364 -6.401 -3.463 1.00 0.00 H ATOM 235 HH TYR A 17 -10.638 -9.186 -1.295 1.00 0.00 H ATOM 236 N THR A 18 -7.798 -9.058 -6.755 1.00 0.00 N ATOM 237 CA THR A 18 -9.057 -9.099 -7.487 1.00 0.00 C ATOM 238 C THR A 18 -10.227 -8.714 -6.590 1.00 0.00 C ATOM 239 O THR A 18 -10.522 -9.399 -5.611 1.00 0.00 O ATOM 240 CB THR A 18 -9.317 -10.497 -8.080 1.00 0.00 C ATOM 241 OG1 THR A 18 -8.202 -10.905 -8.880 1.00 0.00 O ATOM 242 CG2 THR A 18 -10.582 -10.499 -8.925 1.00 0.00 C ATOM 243 H THR A 18 -7.467 -9.875 -6.325 1.00 0.00 H ATOM 244 HA THR A 18 -8.992 -8.392 -8.301 1.00 0.00 H ATOM 245 HB THR A 18 -9.444 -11.198 -7.268 1.00 0.00 H ATOM 246 HG1 THR A 18 -7.425 -10.996 -8.323 1.00 0.00 H ATOM 247 HG21 THR A 18 -10.423 -11.098 -9.809 1.00 0.00 H ATOM 248 HG22 THR A 18 -10.823 -9.487 -9.215 1.00 0.00 H ATOM 249 HG23 THR A 18 -11.397 -10.913 -8.352 1.00 0.00 H ATOM 250 N ALA A 19 -10.892 -7.615 -6.930 1.00 0.00 N ATOM 251 CA ALA A 19 -12.032 -7.141 -6.156 1.00 0.00 C ATOM 252 C ALA A 19 -13.152 -8.176 -6.139 1.00 0.00 C ATOM 253 O ALA A 19 -13.593 -8.643 -7.188 1.00 0.00 O ATOM 254 CB ALA A 19 -12.540 -5.821 -6.718 1.00 0.00 C ATOM 255 H ALA A 19 -10.609 -7.111 -7.721 1.00 0.00 H ATOM 256 HA ALA A 19 -11.700 -6.968 -5.143 1.00 0.00 H ATOM 257 HB1 ALA A 19 -13.382 -5.481 -6.132 1.00 0.00 H ATOM 258 HB2 ALA A 19 -11.751 -5.085 -6.675 1.00 0.00 H ATOM 259 HB3 ALA A 19 -12.847 -5.961 -7.743 1.00 0.00 H ATOM 260 N GLN A 20 -13.606 -8.529 -4.941 1.00 0.00 N ATOM 261 CA GLN A 20 -14.674 -9.511 -4.788 1.00 0.00 C ATOM 262 C GLN A 20 -16.026 -8.823 -4.628 1.00 0.00 C ATOM 263 O GLN A 20 -17.056 -9.355 -5.040 1.00 0.00 O ATOM 264 CB GLN A 20 -14.400 -10.411 -3.583 1.00 0.00 C ATOM 265 CG GLN A 20 -13.232 -11.362 -3.787 1.00 0.00 C ATOM 266 CD GLN A 20 -13.367 -12.189 -5.051 1.00 0.00 C ATOM 267 OE1 GLN A 20 -13.938 -13.279 -5.035 1.00 0.00 O ATOM 268 NE2 GLN A 20 -12.840 -11.672 -6.155 1.00 0.00 N ATOM 269 H GLN A 20 -13.214 -8.122 -4.141 1.00 0.00 H ATOM 270 HA GLN A 20 -14.697 -10.117 -5.681 1.00 0.00 H ATOM 271 HB2 GLN A 20 -14.185 -9.790 -2.726 1.00 0.00 H ATOM 272 HB3 GLN A 20 -15.283 -10.998 -3.379 1.00 0.00 H ATOM 273 HG2 GLN A 20 -12.321 -10.786 -3.848 1.00 0.00 H ATOM 274 HG3 GLN A 20 -13.177 -12.031 -2.941 1.00 0.00 H ATOM 275 HE21 GLN A 20 -12.399 -10.799 -6.092 1.00 0.00 H ATOM 276 HE22 GLN A 20 -12.912 -12.185 -6.986 1.00 0.00 H ATOM 277 N ASN A 21 -16.015 -7.639 -4.025 1.00 0.00 N ATOM 278 CA ASN A 21 -17.240 -6.879 -3.809 1.00 0.00 C ATOM 279 C ASN A 21 -17.349 -5.727 -4.803 1.00 0.00 C ATOM 280 O ASN A 21 -16.351 -5.225 -5.320 1.00 0.00 O ATOM 281 CB ASN A 21 -17.285 -6.339 -2.378 1.00 0.00 C ATOM 282 CG ASN A 21 -16.560 -7.240 -1.397 1.00 0.00 C ATOM 283 OD1 ASN A 21 -16.728 -8.460 -1.417 1.00 0.00 O ATOM 284 ND2 ASN A 21 -15.749 -6.642 -0.532 1.00 0.00 N ATOM 285 H ASN A 21 -15.161 -7.267 -3.718 1.00 0.00 H ATOM 286 HA ASN A 21 -18.075 -7.548 -3.958 1.00 0.00 H ATOM 287 HB2 ASN A 21 -16.819 -5.364 -2.353 1.00 0.00 H ATOM 288 HB3 ASN A 21 -18.314 -6.250 -2.065 1.00 0.00 H ATOM 289 HD21 ASN A 21 -15.665 -5.666 -0.575 1.00 0.00 H ATOM 290 HD22 ASN A 21 -15.268 -7.201 0.113 1.00 0.00 H ATOM 291 N PRO A 22 -18.589 -5.297 -5.077 1.00 0.00 N ATOM 292 CA PRO A 22 -18.858 -4.198 -6.010 1.00 0.00 C ATOM 293 C PRO A 22 -18.406 -2.849 -5.463 1.00 0.00 C ATOM 294 O PRO A 22 -18.461 -1.836 -6.160 1.00 0.00 O ATOM 295 CB PRO A 22 -20.381 -4.229 -6.165 1.00 0.00 C ATOM 296 CG PRO A 22 -20.877 -4.856 -4.908 1.00 0.00 C ATOM 297 CD PRO A 22 -19.825 -5.849 -4.498 1.00 0.00 C ATOM 298 HA PRO A 22 -18.393 -4.370 -6.970 1.00 0.00 H ATOM 299 HB2 PRO A 22 -20.754 -3.221 -6.279 1.00 0.00 H ATOM 300 HB3 PRO A 22 -20.646 -4.817 -7.031 1.00 0.00 H ATOM 301 HG2 PRO A 22 -20.999 -4.103 -4.145 1.00 0.00 H ATOM 302 HG3 PRO A 22 -21.814 -5.359 -5.095 1.00 0.00 H ATOM 303 HD2 PRO A 22 -19.756 -5.902 -3.421 1.00 0.00 H ATOM 304 HD3 PRO A 22 -20.043 -6.823 -4.912 1.00 0.00 H ATOM 305 N ASP A 23 -17.959 -2.843 -4.212 1.00 0.00 N ATOM 306 CA ASP A 23 -17.495 -1.618 -3.571 1.00 0.00 C ATOM 307 C ASP A 23 -15.993 -1.676 -3.311 1.00 0.00 C ATOM 308 O ASP A 23 -15.440 -0.819 -2.622 1.00 0.00 O ATOM 309 CB ASP A 23 -18.245 -1.389 -2.258 1.00 0.00 C ATOM 310 CG ASP A 23 -19.640 -0.838 -2.476 1.00 0.00 C ATOM 311 OD1 ASP A 23 -19.795 0.065 -3.324 1.00 0.00 O ATOM 312 OD2 ASP A 23 -20.577 -1.310 -1.798 1.00 0.00 O ATOM 313 H ASP A 23 -17.939 -3.684 -3.707 1.00 0.00 H ATOM 314 HA ASP A 23 -17.700 -0.796 -4.240 1.00 0.00 H ATOM 315 HB2 ASP A 23 -18.327 -2.328 -1.729 1.00 0.00 H ATOM 316 HB3 ASP A 23 -17.690 -0.687 -1.652 1.00 0.00 H ATOM 317 N GLU A 24 -15.340 -2.692 -3.865 1.00 0.00 N ATOM 318 CA GLU A 24 -13.902 -2.862 -3.691 1.00 0.00 C ATOM 319 C GLU A 24 -13.145 -2.389 -4.928 1.00 0.00 C ATOM 320 O GLU A 24 -13.745 -2.085 -5.960 1.00 0.00 O ATOM 321 CB GLU A 24 -13.570 -4.328 -3.405 1.00 0.00 C ATOM 322 CG GLU A 24 -14.059 -4.809 -2.049 1.00 0.00 C ATOM 323 CD GLU A 24 -13.034 -4.601 -0.951 1.00 0.00 C ATOM 324 OE1 GLU A 24 -12.094 -5.417 -0.854 1.00 0.00 O ATOM 325 OE2 GLU A 24 -13.172 -3.620 -0.190 1.00 0.00 O ATOM 326 H GLU A 24 -15.837 -3.343 -4.404 1.00 0.00 H ATOM 327 HA GLU A 24 -13.598 -2.262 -2.846 1.00 0.00 H ATOM 328 HB2 GLU A 24 -14.024 -4.943 -4.168 1.00 0.00 H ATOM 329 HB3 GLU A 24 -12.499 -4.455 -3.443 1.00 0.00 H ATOM 330 HG2 GLU A 24 -14.956 -4.266 -1.790 1.00 0.00 H ATOM 331 HG3 GLU A 24 -14.285 -5.863 -2.115 1.00 0.00 H ATOM 332 N LEU A 25 -11.822 -2.330 -4.818 1.00 0.00 N ATOM 333 CA LEU A 25 -10.981 -1.894 -5.927 1.00 0.00 C ATOM 334 C LEU A 25 -9.874 -2.908 -6.202 1.00 0.00 C ATOM 335 O LEU A 25 -9.168 -3.333 -5.288 1.00 0.00 O ATOM 336 CB LEU A 25 -10.370 -0.525 -5.622 1.00 0.00 C ATOM 337 CG LEU A 25 -11.196 0.688 -6.050 1.00 0.00 C ATOM 338 CD1 LEU A 25 -10.574 1.971 -5.520 1.00 0.00 C ATOM 339 CD2 LEU A 25 -11.321 0.741 -7.566 1.00 0.00 C ATOM 340 H LEU A 25 -11.401 -2.585 -3.971 1.00 0.00 H ATOM 341 HA LEU A 25 -11.605 -1.814 -6.805 1.00 0.00 H ATOM 342 HB2 LEU A 25 -10.217 -0.461 -4.556 1.00 0.00 H ATOM 343 HB3 LEU A 25 -9.415 -0.471 -6.125 1.00 0.00 H ATOM 344 HG LEU A 25 -12.190 0.604 -5.634 1.00 0.00 H ATOM 345 HD11 LEU A 25 -9.586 2.091 -5.938 1.00 0.00 H ATOM 346 HD12 LEU A 25 -10.506 1.920 -4.444 1.00 0.00 H ATOM 347 HD13 LEU A 25 -11.190 2.813 -5.802 1.00 0.00 H ATOM 348 HD21 LEU A 25 -11.881 -0.117 -7.910 1.00 0.00 H ATOM 349 HD22 LEU A 25 -10.336 0.729 -8.009 1.00 0.00 H ATOM 350 HD23 LEU A 25 -11.835 1.646 -7.853 1.00 0.00 H ATOM 351 N ASP A 26 -9.728 -3.288 -7.466 1.00 0.00 N ATOM 352 CA ASP A 26 -8.705 -4.249 -7.862 1.00 0.00 C ATOM 353 C ASP A 26 -7.334 -3.583 -7.937 1.00 0.00 C ATOM 354 O ASP A 26 -7.068 -2.785 -8.837 1.00 0.00 O ATOM 355 CB ASP A 26 -9.057 -4.873 -9.213 1.00 0.00 C ATOM 356 CG ASP A 26 -9.250 -3.833 -10.299 1.00 0.00 C ATOM 357 OD1 ASP A 26 -8.254 -3.472 -10.959 1.00 0.00 O ATOM 358 OD2 ASP A 26 -10.398 -3.378 -10.488 1.00 0.00 O ATOM 359 H ASP A 26 -10.322 -2.913 -8.150 1.00 0.00 H ATOM 360 HA ASP A 26 -8.673 -5.026 -7.114 1.00 0.00 H ATOM 361 HB2 ASP A 26 -8.260 -5.537 -9.515 1.00 0.00 H ATOM 362 HB3 ASP A 26 -9.972 -5.438 -9.114 1.00 0.00 H ATOM 363 N LEU A 27 -6.468 -3.916 -6.987 1.00 0.00 N ATOM 364 CA LEU A 27 -5.124 -3.349 -6.944 1.00 0.00 C ATOM 365 C LEU A 27 -4.257 -3.920 -8.061 1.00 0.00 C ATOM 366 O LEU A 27 -4.706 -4.760 -8.842 1.00 0.00 O ATOM 367 CB LEU A 27 -4.475 -3.627 -5.587 1.00 0.00 C ATOM 368 CG LEU A 27 -4.951 -2.755 -4.424 1.00 0.00 C ATOM 369 CD1 LEU A 27 -4.476 -3.327 -3.098 1.00 0.00 C ATOM 370 CD2 LEU A 27 -4.461 -1.324 -4.596 1.00 0.00 C ATOM 371 H LEU A 27 -6.737 -4.557 -6.297 1.00 0.00 H ATOM 372 HA LEU A 27 -5.210 -2.282 -7.081 1.00 0.00 H ATOM 373 HB2 LEU A 27 -4.673 -4.656 -5.330 1.00 0.00 H ATOM 374 HB3 LEU A 27 -3.410 -3.483 -5.695 1.00 0.00 H ATOM 375 HG LEU A 27 -6.032 -2.740 -4.413 1.00 0.00 H ATOM 376 HD11 LEU A 27 -4.745 -4.371 -3.040 1.00 0.00 H ATOM 377 HD12 LEU A 27 -4.944 -2.790 -2.286 1.00 0.00 H ATOM 378 HD13 LEU A 27 -3.403 -3.226 -3.026 1.00 0.00 H ATOM 379 HD21 LEU A 27 -4.066 -0.965 -3.657 1.00 0.00 H ATOM 380 HD22 LEU A 27 -5.285 -0.696 -4.903 1.00 0.00 H ATOM 381 HD23 LEU A 27 -3.686 -1.297 -5.347 1.00 0.00 H ATOM 382 N SER A 28 -3.012 -3.461 -8.130 1.00 0.00 N ATOM 383 CA SER A 28 -2.081 -3.925 -9.153 1.00 0.00 C ATOM 384 C SER A 28 -0.678 -3.383 -8.897 1.00 0.00 C ATOM 385 O SER A 28 -0.443 -2.178 -8.977 1.00 0.00 O ATOM 386 CB SER A 28 -2.561 -3.497 -10.541 1.00 0.00 C ATOM 387 OG SER A 28 -3.524 -4.403 -11.050 1.00 0.00 O ATOM 388 H SER A 28 -2.712 -2.792 -7.479 1.00 0.00 H ATOM 389 HA SER A 28 -2.051 -5.004 -9.109 1.00 0.00 H ATOM 390 HB2 SER A 28 -3.006 -2.515 -10.478 1.00 0.00 H ATOM 391 HB3 SER A 28 -1.718 -3.468 -11.216 1.00 0.00 H ATOM 392 HG SER A 28 -3.118 -5.263 -11.178 1.00 0.00 H ATOM 393 N ALA A 29 0.250 -4.282 -8.589 1.00 0.00 N ATOM 394 CA ALA A 29 1.630 -3.896 -8.323 1.00 0.00 C ATOM 395 C ALA A 29 2.118 -2.869 -9.340 1.00 0.00 C ATOM 396 O ALA A 29 1.938 -3.040 -10.545 1.00 0.00 O ATOM 397 CB ALA A 29 2.532 -5.121 -8.333 1.00 0.00 C ATOM 398 H ALA A 29 0.001 -5.229 -8.540 1.00 0.00 H ATOM 399 HA ALA A 29 1.670 -3.458 -7.336 1.00 0.00 H ATOM 400 HB1 ALA A 29 3.048 -5.195 -7.386 1.00 0.00 H ATOM 401 HB2 ALA A 29 1.935 -6.007 -8.488 1.00 0.00 H ATOM 402 HB3 ALA A 29 3.255 -5.029 -9.130 1.00 0.00 H ATOM 403 N GLY A 30 2.736 -1.801 -8.845 1.00 0.00 N ATOM 404 CA GLY A 30 3.239 -0.762 -9.724 1.00 0.00 C ATOM 405 C GLY A 30 2.324 0.446 -9.778 1.00 0.00 C ATOM 406 O GLY A 30 2.790 1.584 -9.834 1.00 0.00 O ATOM 407 H GLY A 30 2.851 -1.718 -7.875 1.00 0.00 H ATOM 408 HA2 GLY A 30 4.211 -0.449 -9.374 1.00 0.00 H ATOM 409 HA3 GLY A 30 3.340 -1.167 -10.721 1.00 0.00 H ATOM 410 N ASP A 31 1.019 0.199 -9.762 1.00 0.00 N ATOM 411 CA ASP A 31 0.037 1.275 -9.810 1.00 0.00 C ATOM 412 C ASP A 31 0.200 2.213 -8.618 1.00 0.00 C ATOM 413 O ASP A 31 0.155 1.782 -7.465 1.00 0.00 O ATOM 414 CB ASP A 31 -1.380 0.700 -9.831 1.00 0.00 C ATOM 415 CG ASP A 31 -1.821 0.297 -11.224 1.00 0.00 C ATOM 416 OD1 ASP A 31 -1.308 -0.719 -11.739 1.00 0.00 O ATOM 417 OD2 ASP A 31 -2.679 0.997 -11.800 1.00 0.00 O ATOM 418 H ASP A 31 0.709 -0.730 -9.717 1.00 0.00 H ATOM 419 HA ASP A 31 0.201 1.835 -10.718 1.00 0.00 H ATOM 420 HB2 ASP A 31 -1.417 -0.173 -9.196 1.00 0.00 H ATOM 421 HB3 ASP A 31 -2.069 1.442 -9.455 1.00 0.00 H ATOM 422 N ILE A 32 0.392 3.497 -8.904 1.00 0.00 N ATOM 423 CA ILE A 32 0.562 4.495 -7.856 1.00 0.00 C ATOM 424 C ILE A 32 -0.779 5.089 -7.439 1.00 0.00 C ATOM 425 O ILE A 32 -1.432 5.784 -8.218 1.00 0.00 O ATOM 426 CB ILE A 32 1.496 5.633 -8.310 1.00 0.00 C ATOM 427 CG1 ILE A 32 2.853 5.070 -8.734 1.00 0.00 C ATOM 428 CG2 ILE A 32 1.665 6.655 -7.195 1.00 0.00 C ATOM 429 CD1 ILE A 32 3.306 3.892 -7.901 1.00 0.00 C ATOM 430 H ILE A 32 0.418 3.779 -9.842 1.00 0.00 H ATOM 431 HA ILE A 32 1.010 4.008 -7.002 1.00 0.00 H ATOM 432 HB ILE A 32 1.039 6.129 -9.153 1.00 0.00 H ATOM 433 HG12 ILE A 32 2.796 4.746 -9.762 1.00 0.00 H ATOM 434 HG13 ILE A 32 3.600 5.847 -8.647 1.00 0.00 H ATOM 435 HG21 ILE A 32 2.667 6.590 -6.797 1.00 0.00 H ATOM 436 HG22 ILE A 32 1.499 7.647 -7.588 1.00 0.00 H ATOM 437 HG23 ILE A 32 0.952 6.454 -6.410 1.00 0.00 H ATOM 438 HD11 ILE A 32 3.295 4.165 -6.856 1.00 0.00 H ATOM 439 HD12 ILE A 32 2.641 3.058 -8.064 1.00 0.00 H ATOM 440 HD13 ILE A 32 4.310 3.613 -8.188 1.00 0.00 H ATOM 441 N LEU A 33 -1.184 4.812 -6.204 1.00 0.00 N ATOM 442 CA LEU A 33 -2.447 5.320 -5.681 1.00 0.00 C ATOM 443 C LEU A 33 -2.215 6.206 -4.462 1.00 0.00 C ATOM 444 O LEU A 33 -1.109 6.261 -3.925 1.00 0.00 O ATOM 445 CB LEU A 33 -3.373 4.159 -5.313 1.00 0.00 C ATOM 446 CG LEU A 33 -3.677 3.162 -6.432 1.00 0.00 C ATOM 447 CD1 LEU A 33 -4.052 1.807 -5.853 1.00 0.00 C ATOM 448 CD2 LEU A 33 -4.790 3.688 -7.328 1.00 0.00 C ATOM 449 H LEU A 33 -0.620 4.253 -5.630 1.00 0.00 H ATOM 450 HA LEU A 33 -2.913 5.910 -6.456 1.00 0.00 H ATOM 451 HB2 LEU A 33 -2.915 3.615 -4.502 1.00 0.00 H ATOM 452 HB3 LEU A 33 -4.311 4.579 -4.979 1.00 0.00 H ATOM 453 HG LEU A 33 -2.792 3.031 -7.040 1.00 0.00 H ATOM 454 HD11 LEU A 33 -3.167 1.195 -5.766 1.00 0.00 H ATOM 455 HD12 LEU A 33 -4.764 1.322 -6.504 1.00 0.00 H ATOM 456 HD13 LEU A 33 -4.494 1.943 -4.876 1.00 0.00 H ATOM 457 HD21 LEU A 33 -5.606 2.981 -7.340 1.00 0.00 H ATOM 458 HD22 LEU A 33 -4.412 3.819 -8.331 1.00 0.00 H ATOM 459 HD23 LEU A 33 -5.140 4.636 -6.947 1.00 0.00 H ATOM 460 N GLU A 34 -3.265 6.896 -4.029 1.00 0.00 N ATOM 461 CA GLU A 34 -3.175 7.778 -2.872 1.00 0.00 C ATOM 462 C GLU A 34 -4.220 7.409 -1.823 1.00 0.00 C ATOM 463 O GLU A 34 -5.422 7.543 -2.053 1.00 0.00 O ATOM 464 CB GLU A 34 -3.358 9.236 -3.298 1.00 0.00 C ATOM 465 CG GLU A 34 -2.062 9.922 -3.695 1.00 0.00 C ATOM 466 CD GLU A 34 -2.291 11.161 -4.538 1.00 0.00 C ATOM 467 OE1 GLU A 34 -2.525 12.240 -3.954 1.00 0.00 O ATOM 468 OE2 GLU A 34 -2.238 11.053 -5.781 1.00 0.00 O ATOM 469 H GLU A 34 -4.121 6.810 -4.499 1.00 0.00 H ATOM 470 HA GLU A 34 -2.192 7.660 -2.441 1.00 0.00 H ATOM 471 HB2 GLU A 34 -4.032 9.270 -4.142 1.00 0.00 H ATOM 472 HB3 GLU A 34 -3.795 9.786 -2.478 1.00 0.00 H ATOM 473 HG2 GLU A 34 -1.532 10.209 -2.799 1.00 0.00 H ATOM 474 HG3 GLU A 34 -1.460 9.226 -4.260 1.00 0.00 H ATOM 475 N VAL A 35 -3.752 6.941 -0.669 1.00 0.00 N ATOM 476 CA VAL A 35 -4.645 6.552 0.416 1.00 0.00 C ATOM 477 C VAL A 35 -5.183 7.775 1.150 1.00 0.00 C ATOM 478 O VAL A 35 -4.439 8.478 1.834 1.00 0.00 O ATOM 479 CB VAL A 35 -3.933 5.633 1.426 1.00 0.00 C ATOM 480 CG1 VAL A 35 -2.725 6.335 2.028 1.00 0.00 C ATOM 481 CG2 VAL A 35 -4.898 5.189 2.514 1.00 0.00 C ATOM 482 H VAL A 35 -2.784 6.857 -0.545 1.00 0.00 H ATOM 483 HA VAL A 35 -5.474 6.008 -0.012 1.00 0.00 H ATOM 484 HB VAL A 35 -3.586 4.755 0.901 1.00 0.00 H ATOM 485 HG11 VAL A 35 -1.909 5.633 2.119 1.00 0.00 H ATOM 486 HG12 VAL A 35 -2.428 7.153 1.388 1.00 0.00 H ATOM 487 HG13 VAL A 35 -2.981 6.717 3.005 1.00 0.00 H ATOM 488 HG21 VAL A 35 -4.357 4.645 3.274 1.00 0.00 H ATOM 489 HG22 VAL A 35 -5.367 6.056 2.957 1.00 0.00 H ATOM 490 HG23 VAL A 35 -5.656 4.551 2.085 1.00 0.00 H ATOM 491 N ILE A 36 -6.480 8.023 1.003 1.00 0.00 N ATOM 492 CA ILE A 36 -7.118 9.161 1.653 1.00 0.00 C ATOM 493 C ILE A 36 -7.279 8.919 3.150 1.00 0.00 C ATOM 494 O ILE A 36 -7.026 9.807 3.965 1.00 0.00 O ATOM 495 CB ILE A 36 -8.500 9.457 1.041 1.00 0.00 C ATOM 496 CG1 ILE A 36 -8.374 9.703 -0.464 1.00 0.00 C ATOM 497 CG2 ILE A 36 -9.138 10.655 1.728 1.00 0.00 C ATOM 498 CD1 ILE A 36 -7.433 10.836 -0.813 1.00 0.00 C ATOM 499 H ILE A 36 -7.021 7.427 0.444 1.00 0.00 H ATOM 500 HA ILE A 36 -6.488 10.026 1.505 1.00 0.00 H ATOM 501 HB ILE A 36 -9.134 8.598 1.206 1.00 0.00 H ATOM 502 HG12 ILE A 36 -8.005 8.808 -0.939 1.00 0.00 H ATOM 503 HG13 ILE A 36 -9.348 9.944 -0.865 1.00 0.00 H ATOM 504 HG21 ILE A 36 -9.815 11.144 1.043 1.00 0.00 H ATOM 505 HG22 ILE A 36 -9.685 10.322 2.597 1.00 0.00 H ATOM 506 HG23 ILE A 36 -8.369 11.349 2.030 1.00 0.00 H ATOM 507 HD11 ILE A 36 -6.515 10.431 -1.213 1.00 0.00 H ATOM 508 HD12 ILE A 36 -7.897 11.475 -1.549 1.00 0.00 H ATOM 509 HD13 ILE A 36 -7.215 11.410 0.076 1.00 0.00 H ATOM 510 N LEU A 37 -7.700 7.710 3.507 1.00 0.00 N ATOM 511 CA LEU A 37 -7.894 7.350 4.907 1.00 0.00 C ATOM 512 C LEU A 37 -7.315 5.968 5.198 1.00 0.00 C ATOM 513 O LEU A 37 -7.472 5.040 4.405 1.00 0.00 O ATOM 514 CB LEU A 37 -9.381 7.377 5.261 1.00 0.00 C ATOM 515 CG LEU A 37 -9.719 7.694 6.718 1.00 0.00 C ATOM 516 CD1 LEU A 37 -9.561 9.181 6.991 1.00 0.00 C ATOM 517 CD2 LEU A 37 -11.132 7.236 7.049 1.00 0.00 C ATOM 518 H LEU A 37 -7.886 7.044 2.813 1.00 0.00 H ATOM 519 HA LEU A 37 -7.375 8.078 5.511 1.00 0.00 H ATOM 520 HB2 LEU A 37 -9.855 8.124 4.642 1.00 0.00 H ATOM 521 HB3 LEU A 37 -9.794 6.405 5.028 1.00 0.00 H ATOM 522 HG LEU A 37 -9.034 7.162 7.364 1.00 0.00 H ATOM 523 HD11 LEU A 37 -8.574 9.372 7.385 1.00 0.00 H ATOM 524 HD12 LEU A 37 -10.302 9.496 7.711 1.00 0.00 H ATOM 525 HD13 LEU A 37 -9.695 9.733 6.072 1.00 0.00 H ATOM 526 HD21 LEU A 37 -11.182 6.947 8.089 1.00 0.00 H ATOM 527 HD22 LEU A 37 -11.392 6.391 6.428 1.00 0.00 H ATOM 528 HD23 LEU A 37 -11.824 8.045 6.867 1.00 0.00 H ATOM 529 N GLU A 38 -6.649 5.840 6.341 1.00 0.00 N ATOM 530 CA GLU A 38 -6.049 4.571 6.737 1.00 0.00 C ATOM 531 C GLU A 38 -6.896 3.878 7.800 1.00 0.00 C ATOM 532 O GLU A 38 -7.221 4.465 8.831 1.00 0.00 O ATOM 533 CB GLU A 38 -4.630 4.795 7.264 1.00 0.00 C ATOM 534 CG GLU A 38 -3.640 5.210 6.190 1.00 0.00 C ATOM 535 CD GLU A 38 -3.602 6.711 5.979 1.00 0.00 C ATOM 536 OE1 GLU A 38 -4.493 7.234 5.278 1.00 0.00 O ATOM 537 OE2 GLU A 38 -2.682 7.363 6.516 1.00 0.00 O ATOM 538 H GLU A 38 -6.558 6.617 6.932 1.00 0.00 H ATOM 539 HA GLU A 38 -6.003 3.940 5.863 1.00 0.00 H ATOM 540 HB2 GLU A 38 -4.657 5.568 8.019 1.00 0.00 H ATOM 541 HB3 GLU A 38 -4.278 3.878 7.714 1.00 0.00 H ATOM 542 HG2 GLU A 38 -2.654 4.878 6.479 1.00 0.00 H ATOM 543 HG3 GLU A 38 -3.919 4.738 5.259 1.00 0.00 H ATOM 544 N GLY A 39 -7.249 2.622 7.541 1.00 0.00 N ATOM 545 CA GLY A 39 -8.055 1.869 8.484 1.00 0.00 C ATOM 546 C GLY A 39 -7.212 1.067 9.456 1.00 0.00 C ATOM 547 O GLY A 39 -6.147 0.566 9.096 1.00 0.00 O ATOM 548 H GLY A 39 -6.960 2.204 6.703 1.00 0.00 H ATOM 549 HA2 GLY A 39 -8.673 2.556 9.042 1.00 0.00 H ATOM 550 HA3 GLY A 39 -8.692 1.191 7.934 1.00 0.00 H ATOM 551 N GLU A 40 -7.689 0.946 10.691 1.00 0.00 N ATOM 552 CA GLU A 40 -6.969 0.201 11.717 1.00 0.00 C ATOM 553 C GLU A 40 -7.081 -1.302 11.478 1.00 0.00 C ATOM 554 O GLU A 40 -6.110 -2.041 11.639 1.00 0.00 O ATOM 555 CB GLU A 40 -7.511 0.549 13.105 1.00 0.00 C ATOM 556 CG GLU A 40 -8.980 0.208 13.289 1.00 0.00 C ATOM 557 CD GLU A 40 -9.564 0.806 14.554 1.00 0.00 C ATOM 558 OE1 GLU A 40 -9.945 1.994 14.528 1.00 0.00 O ATOM 559 OE2 GLU A 40 -9.640 0.084 15.570 1.00 0.00 O ATOM 560 H GLU A 40 -8.544 1.368 10.917 1.00 0.00 H ATOM 561 HA GLU A 40 -5.929 0.485 11.665 1.00 0.00 H ATOM 562 HB2 GLU A 40 -6.941 0.009 13.847 1.00 0.00 H ATOM 563 HB3 GLU A 40 -7.386 1.609 13.271 1.00 0.00 H ATOM 564 HG2 GLU A 40 -9.533 0.585 12.442 1.00 0.00 H ATOM 565 HG3 GLU A 40 -9.083 -0.867 13.335 1.00 0.00 H ATOM 566 N ASP A 41 -8.273 -1.746 11.093 1.00 0.00 N ATOM 567 CA ASP A 41 -8.513 -3.161 10.831 1.00 0.00 C ATOM 568 C ASP A 41 -7.644 -3.655 9.679 1.00 0.00 C ATOM 569 O ASP A 41 -7.075 -4.744 9.740 1.00 0.00 O ATOM 570 CB ASP A 41 -9.990 -3.398 10.510 1.00 0.00 C ATOM 571 CG ASP A 41 -10.913 -2.741 11.516 1.00 0.00 C ATOM 572 OD1 ASP A 41 -11.166 -1.525 11.384 1.00 0.00 O ATOM 573 OD2 ASP A 41 -11.385 -3.443 12.435 1.00 0.00 O ATOM 574 H ASP A 41 -9.008 -1.108 10.982 1.00 0.00 H ATOM 575 HA ASP A 41 -8.255 -3.712 11.722 1.00 0.00 H ATOM 576 HB2 ASP A 41 -10.208 -2.995 9.532 1.00 0.00 H ATOM 577 HB3 ASP A 41 -10.185 -4.460 10.509 1.00 0.00 H ATOM 578 N GLY A 42 -7.546 -2.846 8.628 1.00 0.00 N ATOM 579 CA GLY A 42 -6.746 -3.220 7.476 1.00 0.00 C ATOM 580 C GLY A 42 -7.262 -2.608 6.189 1.00 0.00 C ATOM 581 O GLY A 42 -6.511 -2.445 5.227 1.00 0.00 O ATOM 582 H GLY A 42 -8.022 -1.990 8.634 1.00 0.00 H ATOM 583 HA2 GLY A 42 -5.730 -2.892 7.637 1.00 0.00 H ATOM 584 HA3 GLY A 42 -6.755 -4.295 7.379 1.00 0.00 H ATOM 585 N TRP A 43 -8.546 -2.271 6.169 1.00 0.00 N ATOM 586 CA TRP A 43 -9.162 -1.676 4.989 1.00 0.00 C ATOM 587 C TRP A 43 -8.748 -0.216 4.836 1.00 0.00 C ATOM 588 O TRP A 43 -9.032 0.612 5.701 1.00 0.00 O ATOM 589 CB TRP A 43 -10.685 -1.780 5.075 1.00 0.00 C ATOM 590 CG TRP A 43 -11.192 -3.185 4.953 1.00 0.00 C ATOM 591 CD1 TRP A 43 -11.803 -3.923 5.926 1.00 0.00 C ATOM 592 CD2 TRP A 43 -11.130 -4.021 3.792 1.00 0.00 C ATOM 593 NE1 TRP A 43 -12.125 -5.168 5.440 1.00 0.00 N ATOM 594 CE2 TRP A 43 -11.723 -5.252 4.133 1.00 0.00 C ATOM 595 CE3 TRP A 43 -10.633 -3.848 2.498 1.00 0.00 C ATOM 596 CZ2 TRP A 43 -11.829 -6.303 3.226 1.00 0.00 C ATOM 597 CZ3 TRP A 43 -10.739 -4.892 1.599 1.00 0.00 C ATOM 598 CH2 TRP A 43 -11.334 -6.107 1.966 1.00 0.00 C ATOM 599 H TRP A 43 -9.094 -2.426 6.967 1.00 0.00 H ATOM 600 HA TRP A 43 -8.821 -2.227 4.124 1.00 0.00 H ATOM 601 HB2 TRP A 43 -11.013 -1.389 6.027 1.00 0.00 H ATOM 602 HB3 TRP A 43 -11.124 -1.196 4.279 1.00 0.00 H ATOM 603 HD1 TRP A 43 -11.997 -3.569 6.927 1.00 0.00 H ATOM 604 HE1 TRP A 43 -12.571 -5.879 5.947 1.00 0.00 H ATOM 605 HE3 TRP A 43 -10.171 -2.920 2.196 1.00 0.00 H ATOM 606 HZ2 TRP A 43 -12.286 -7.245 3.493 1.00 0.00 H ATOM 607 HZ3 TRP A 43 -10.360 -4.777 0.594 1.00 0.00 H ATOM 608 HH2 TRP A 43 -11.396 -6.895 1.231 1.00 0.00 H ATOM 609 N TRP A 44 -8.076 0.091 3.732 1.00 0.00 N ATOM 610 CA TRP A 44 -7.624 1.452 3.467 1.00 0.00 C ATOM 611 C TRP A 44 -8.401 2.069 2.310 1.00 0.00 C ATOM 612 O TRP A 44 -8.832 1.367 1.394 1.00 0.00 O ATOM 613 CB TRP A 44 -6.126 1.462 3.155 1.00 0.00 C ATOM 614 CG TRP A 44 -5.267 1.218 4.359 1.00 0.00 C ATOM 615 CD1 TRP A 44 -5.585 0.467 5.455 1.00 0.00 C ATOM 616 CD2 TRP A 44 -3.949 1.728 4.588 1.00 0.00 C ATOM 617 NE1 TRP A 44 -4.544 0.480 6.351 1.00 0.00 N ATOM 618 CE2 TRP A 44 -3.528 1.245 5.843 1.00 0.00 C ATOM 619 CE3 TRP A 44 -3.082 2.543 3.855 1.00 0.00 C ATOM 620 CZ2 TRP A 44 -2.281 1.553 6.379 1.00 0.00 C ATOM 621 CZ3 TRP A 44 -1.844 2.848 4.388 1.00 0.00 C ATOM 622 CH2 TRP A 44 -1.452 2.354 5.639 1.00 0.00 C ATOM 623 H TRP A 44 -7.880 -0.613 3.080 1.00 0.00 H ATOM 624 HA TRP A 44 -7.800 2.038 4.357 1.00 0.00 H ATOM 625 HB2 TRP A 44 -5.911 0.691 2.430 1.00 0.00 H ATOM 626 HB3 TRP A 44 -5.858 2.424 2.743 1.00 0.00 H ATOM 627 HD1 TRP A 44 -6.522 -0.052 5.584 1.00 0.00 H ATOM 628 HE1 TRP A 44 -4.532 0.015 7.214 1.00 0.00 H ATOM 629 HE3 TRP A 44 -3.366 2.933 2.889 1.00 0.00 H ATOM 630 HZ2 TRP A 44 -1.964 1.180 7.341 1.00 0.00 H ATOM 631 HZ3 TRP A 44 -1.161 3.477 3.836 1.00 0.00 H ATOM 632 HH2 TRP A 44 -0.477 2.618 6.017 1.00 0.00 H ATOM 633 N THR A 45 -8.576 3.386 2.355 1.00 0.00 N ATOM 634 CA THR A 45 -9.303 4.097 1.310 1.00 0.00 C ATOM 635 C THR A 45 -8.344 4.765 0.331 1.00 0.00 C ATOM 636 O THR A 45 -7.683 5.747 0.667 1.00 0.00 O ATOM 637 CB THR A 45 -10.239 5.166 1.905 1.00 0.00 C ATOM 638 OG1 THR A 45 -11.247 4.542 2.707 1.00 0.00 O ATOM 639 CG2 THR A 45 -10.895 5.983 0.802 1.00 0.00 C ATOM 640 H THR A 45 -8.209 3.890 3.110 1.00 0.00 H ATOM 641 HA THR A 45 -9.905 3.377 0.775 1.00 0.00 H ATOM 642 HB THR A 45 -9.654 5.829 2.526 1.00 0.00 H ATOM 643 HG1 THR A 45 -10.830 4.005 3.385 1.00 0.00 H ATOM 644 HG21 THR A 45 -11.698 6.572 1.220 1.00 0.00 H ATOM 645 HG22 THR A 45 -11.290 5.319 0.048 1.00 0.00 H ATOM 646 HG23 THR A 45 -10.163 6.639 0.357 1.00 0.00 H ATOM 647 N VAL A 46 -8.273 4.226 -0.882 1.00 0.00 N ATOM 648 CA VAL A 46 -7.396 4.771 -1.911 1.00 0.00 C ATOM 649 C VAL A 46 -8.195 5.247 -3.119 1.00 0.00 C ATOM 650 O VAL A 46 -9.274 4.728 -3.405 1.00 0.00 O ATOM 651 CB VAL A 46 -6.358 3.731 -2.373 1.00 0.00 C ATOM 652 CG1 VAL A 46 -5.489 3.289 -1.206 1.00 0.00 C ATOM 653 CG2 VAL A 46 -7.050 2.538 -3.015 1.00 0.00 C ATOM 654 H VAL A 46 -8.825 3.443 -1.090 1.00 0.00 H ATOM 655 HA VAL A 46 -6.867 5.613 -1.487 1.00 0.00 H ATOM 656 HB VAL A 46 -5.721 4.193 -3.113 1.00 0.00 H ATOM 657 HG11 VAL A 46 -4.700 2.647 -1.568 1.00 0.00 H ATOM 658 HG12 VAL A 46 -5.059 4.157 -0.728 1.00 0.00 H ATOM 659 HG13 VAL A 46 -6.093 2.747 -0.493 1.00 0.00 H ATOM 660 HG21 VAL A 46 -6.313 1.911 -3.495 1.00 0.00 H ATOM 661 HG22 VAL A 46 -7.567 1.970 -2.256 1.00 0.00 H ATOM 662 HG23 VAL A 46 -7.760 2.886 -3.750 1.00 0.00 H ATOM 663 N GLU A 47 -7.659 6.238 -3.824 1.00 0.00 N ATOM 664 CA GLU A 47 -8.323 6.783 -5.002 1.00 0.00 C ATOM 665 C GLU A 47 -7.708 6.225 -6.282 1.00 0.00 C ATOM 666 O GLU A 47 -6.545 6.487 -6.590 1.00 0.00 O ATOM 667 CB GLU A 47 -8.232 8.311 -5.004 1.00 0.00 C ATOM 668 CG GLU A 47 -9.295 8.982 -5.858 1.00 0.00 C ATOM 669 CD GLU A 47 -8.857 9.162 -7.299 1.00 0.00 C ATOM 670 OE1 GLU A 47 -8.551 8.146 -7.958 1.00 0.00 O ATOM 671 OE2 GLU A 47 -8.820 10.319 -7.767 1.00 0.00 O ATOM 672 H GLU A 47 -6.796 6.610 -3.546 1.00 0.00 H ATOM 673 HA GLU A 47 -9.362 6.494 -4.960 1.00 0.00 H ATOM 674 HB2 GLU A 47 -8.337 8.667 -3.990 1.00 0.00 H ATOM 675 HB3 GLU A 47 -7.262 8.601 -5.380 1.00 0.00 H ATOM 676 HG2 GLU A 47 -10.187 8.376 -5.843 1.00 0.00 H ATOM 677 HG3 GLU A 47 -9.514 9.954 -5.440 1.00 0.00 H ATOM 678 N ARG A 48 -8.496 5.453 -7.022 1.00 0.00 N ATOM 679 CA ARG A 48 -8.029 4.855 -8.267 1.00 0.00 C ATOM 680 C ARG A 48 -8.889 5.309 -9.444 1.00 0.00 C ATOM 681 O ARG A 48 -10.112 5.181 -9.417 1.00 0.00 O ATOM 682 CB ARG A 48 -8.051 3.329 -8.165 1.00 0.00 C ATOM 683 CG ARG A 48 -7.272 2.633 -9.269 1.00 0.00 C ATOM 684 CD ARG A 48 -6.887 1.217 -8.873 1.00 0.00 C ATOM 685 NE ARG A 48 -8.021 0.300 -8.948 1.00 0.00 N ATOM 686 CZ ARG A 48 -8.556 -0.115 -10.091 1.00 0.00 C ATOM 687 NH1 ARG A 48 -8.062 0.304 -11.248 1.00 0.00 N ATOM 688 NH2 ARG A 48 -9.587 -0.950 -10.078 1.00 0.00 N ATOM 689 H ARG A 48 -9.414 5.280 -6.724 1.00 0.00 H ATOM 690 HA ARG A 48 -7.013 5.182 -8.432 1.00 0.00 H ATOM 691 HB2 ARG A 48 -7.625 3.037 -7.216 1.00 0.00 H ATOM 692 HB3 ARG A 48 -9.075 2.992 -8.209 1.00 0.00 H ATOM 693 HG2 ARG A 48 -7.885 2.592 -10.158 1.00 0.00 H ATOM 694 HG3 ARG A 48 -6.375 3.197 -9.474 1.00 0.00 H ATOM 695 HD2 ARG A 48 -6.111 0.869 -9.538 1.00 0.00 H ATOM 696 HD3 ARG A 48 -6.513 1.230 -7.860 1.00 0.00 H ATOM 697 HE ARG A 48 -8.402 -0.022 -8.105 1.00 0.00 H ATOM 698 HH11 ARG A 48 -7.285 0.932 -11.261 1.00 0.00 H ATOM 699 HH12 ARG A 48 -8.466 -0.011 -12.108 1.00 0.00 H ATOM 700 HH21 ARG A 48 -9.962 -1.268 -9.208 1.00 0.00 H ATOM 701 HH22 ARG A 48 -9.989 -1.261 -10.939 1.00 0.00 H ATOM 702 N ASN A 49 -8.239 5.839 -10.475 1.00 0.00 N ATOM 703 CA ASN A 49 -8.943 6.313 -11.660 1.00 0.00 C ATOM 704 C ASN A 49 -10.117 7.208 -11.274 1.00 0.00 C ATOM 705 O ASN A 49 -11.155 7.208 -11.935 1.00 0.00 O ATOM 706 CB ASN A 49 -9.442 5.128 -12.490 1.00 0.00 C ATOM 707 CG ASN A 49 -9.694 5.502 -13.938 1.00 0.00 C ATOM 708 OD1 ASN A 49 -8.776 5.507 -14.758 1.00 0.00 O ATOM 709 ND2 ASN A 49 -10.943 5.817 -14.259 1.00 0.00 N ATOM 710 H ASN A 49 -7.262 5.914 -10.437 1.00 0.00 H ATOM 711 HA ASN A 49 -8.247 6.888 -12.252 1.00 0.00 H ATOM 712 HB2 ASN A 49 -8.702 4.342 -12.465 1.00 0.00 H ATOM 713 HB3 ASN A 49 -10.365 4.762 -12.066 1.00 0.00 H ATOM 714 HD21 ASN A 49 -11.623 5.792 -13.553 1.00 0.00 H ATOM 715 HD22 ASN A 49 -11.135 6.062 -15.188 1.00 0.00 H ATOM 716 N GLY A 50 -9.944 7.971 -10.199 1.00 0.00 N ATOM 717 CA GLY A 50 -10.996 8.861 -9.744 1.00 0.00 C ATOM 718 C GLY A 50 -12.120 8.120 -9.047 1.00 0.00 C ATOM 719 O GLY A 50 -13.255 8.594 -9.011 1.00 0.00 O ATOM 720 H GLY A 50 -9.095 7.929 -9.711 1.00 0.00 H ATOM 721 HA2 GLY A 50 -10.573 9.579 -9.058 1.00 0.00 H ATOM 722 HA3 GLY A 50 -11.401 9.386 -10.596 1.00 0.00 H ATOM 723 N GLN A 51 -11.805 6.953 -8.494 1.00 0.00 N ATOM 724 CA GLN A 51 -12.798 6.145 -7.797 1.00 0.00 C ATOM 725 C GLN A 51 -12.313 5.771 -6.401 1.00 0.00 C ATOM 726 O GLN A 51 -11.132 5.491 -6.198 1.00 0.00 O ATOM 727 CB GLN A 51 -13.110 4.880 -8.598 1.00 0.00 C ATOM 728 CG GLN A 51 -13.803 5.153 -9.923 1.00 0.00 C ATOM 729 CD GLN A 51 -14.414 3.906 -10.531 1.00 0.00 C ATOM 730 OE1 GLN A 51 -14.712 2.941 -9.827 1.00 0.00 O ATOM 731 NE2 GLN A 51 -14.603 3.919 -11.845 1.00 0.00 N ATOM 732 H GLN A 51 -10.883 6.629 -8.556 1.00 0.00 H ATOM 733 HA GLN A 51 -13.699 6.733 -7.706 1.00 0.00 H ATOM 734 HB2 GLN A 51 -12.186 4.359 -8.801 1.00 0.00 H ATOM 735 HB3 GLN A 51 -13.750 4.242 -8.007 1.00 0.00 H ATOM 736 HG2 GLN A 51 -14.588 5.877 -9.761 1.00 0.00 H ATOM 737 HG3 GLN A 51 -13.080 5.557 -10.616 1.00 0.00 H ATOM 738 HE21 GLN A 51 -14.340 4.723 -12.342 1.00 0.00 H ATOM 739 HE22 GLN A 51 -14.995 3.126 -12.264 1.00 0.00 H ATOM 740 N ARG A 52 -13.233 5.768 -5.441 1.00 0.00 N ATOM 741 CA ARG A 52 -12.899 5.429 -4.063 1.00 0.00 C ATOM 742 C ARG A 52 -13.309 3.996 -3.740 1.00 0.00 C ATOM 743 O ARG A 52 -14.464 3.614 -3.924 1.00 0.00 O ATOM 744 CB ARG A 52 -13.584 6.397 -3.097 1.00 0.00 C ATOM 745 CG ARG A 52 -12.760 7.638 -2.791 1.00 0.00 C ATOM 746 CD ARG A 52 -13.424 8.499 -1.728 1.00 0.00 C ATOM 747 NE ARG A 52 -13.616 7.772 -0.476 1.00 0.00 N ATOM 748 CZ ARG A 52 -14.663 6.991 -0.232 1.00 0.00 C ATOM 749 NH1 ARG A 52 -15.607 6.837 -1.151 1.00 0.00 N ATOM 750 NH2 ARG A 52 -14.766 6.363 0.931 1.00 0.00 N ATOM 751 H ARG A 52 -14.159 6.000 -5.665 1.00 0.00 H ATOM 752 HA ARG A 52 -11.829 5.519 -3.950 1.00 0.00 H ATOM 753 HB2 ARG A 52 -14.523 6.713 -3.528 1.00 0.00 H ATOM 754 HB3 ARG A 52 -13.778 5.883 -2.168 1.00 0.00 H ATOM 755 HG2 ARG A 52 -11.787 7.334 -2.436 1.00 0.00 H ATOM 756 HG3 ARG A 52 -12.651 8.218 -3.695 1.00 0.00 H ATOM 757 HD2 ARG A 52 -12.801 9.360 -1.541 1.00 0.00 H ATOM 758 HD3 ARG A 52 -14.386 8.824 -2.096 1.00 0.00 H ATOM 759 HE ARG A 52 -12.930 7.872 0.216 1.00 0.00 H ATOM 760 HH11 ARG A 52 -15.531 7.309 -2.029 1.00 0.00 H ATOM 761 HH12 ARG A 52 -16.393 6.248 -0.965 1.00 0.00 H ATOM 762 HH21 ARG A 52 -14.057 6.476 1.626 1.00 0.00 H ATOM 763 HH22 ARG A 52 -15.554 5.776 1.114 1.00 0.00 H ATOM 764 N GLY A 53 -12.354 3.206 -3.258 1.00 0.00 N ATOM 765 CA GLY A 53 -12.636 1.824 -2.919 1.00 0.00 C ATOM 766 C GLY A 53 -11.999 1.407 -1.608 1.00 0.00 C ATOM 767 O GLY A 53 -11.418 2.232 -0.902 1.00 0.00 O ATOM 768 H GLY A 53 -11.451 3.565 -3.133 1.00 0.00 H ATOM 769 HA2 GLY A 53 -13.706 1.693 -2.844 1.00 0.00 H ATOM 770 HA3 GLY A 53 -12.260 1.187 -3.707 1.00 0.00 H ATOM 771 N PHE A 54 -12.108 0.124 -1.280 1.00 0.00 N ATOM 772 CA PHE A 54 -11.539 -0.400 -0.044 1.00 0.00 C ATOM 773 C PHE A 54 -10.645 -1.604 -0.324 1.00 0.00 C ATOM 774 O PHE A 54 -11.088 -2.602 -0.894 1.00 0.00 O ATOM 775 CB PHE A 54 -12.654 -0.794 0.928 1.00 0.00 C ATOM 776 CG PHE A 54 -13.493 0.367 1.380 1.00 0.00 C ATOM 777 CD1 PHE A 54 -12.955 1.355 2.188 1.00 0.00 C ATOM 778 CD2 PHE A 54 -14.820 0.471 0.995 1.00 0.00 C ATOM 779 CE1 PHE A 54 -13.725 2.424 2.606 1.00 0.00 C ATOM 780 CE2 PHE A 54 -15.595 1.537 1.409 1.00 0.00 C ATOM 781 CZ PHE A 54 -15.047 2.516 2.214 1.00 0.00 C ATOM 782 H PHE A 54 -12.583 -0.485 -1.884 1.00 0.00 H ATOM 783 HA PHE A 54 -10.943 0.380 0.403 1.00 0.00 H ATOM 784 HB2 PHE A 54 -13.306 -1.507 0.447 1.00 0.00 H ATOM 785 HB3 PHE A 54 -12.214 -1.248 1.804 1.00 0.00 H ATOM 786 HD1 PHE A 54 -11.921 1.285 2.494 1.00 0.00 H ATOM 787 HD2 PHE A 54 -15.250 -0.295 0.364 1.00 0.00 H ATOM 788 HE1 PHE A 54 -13.294 3.188 3.235 1.00 0.00 H ATOM 789 HE2 PHE A 54 -16.628 1.606 1.101 1.00 0.00 H ATOM 790 HZ PHE A 54 -15.651 3.350 2.540 1.00 0.00 H ATOM 791 N VAL A 55 -9.382 -1.503 0.080 1.00 0.00 N ATOM 792 CA VAL A 55 -8.425 -2.583 -0.127 1.00 0.00 C ATOM 793 C VAL A 55 -7.519 -2.754 1.088 1.00 0.00 C ATOM 794 O VAL A 55 -7.247 -1.808 1.828 1.00 0.00 O ATOM 795 CB VAL A 55 -7.553 -2.330 -1.371 1.00 0.00 C ATOM 796 CG1 VAL A 55 -8.421 -2.199 -2.613 1.00 0.00 C ATOM 797 CG2 VAL A 55 -6.696 -1.088 -1.177 1.00 0.00 C ATOM 798 H VAL A 55 -9.089 -0.683 0.528 1.00 0.00 H ATOM 799 HA VAL A 55 -8.980 -3.496 -0.281 1.00 0.00 H ATOM 800 HB VAL A 55 -6.897 -3.177 -1.505 1.00 0.00 H ATOM 801 HG11 VAL A 55 -8.280 -3.065 -3.244 1.00 0.00 H ATOM 802 HG12 VAL A 55 -9.459 -2.130 -2.322 1.00 0.00 H ATOM 803 HG13 VAL A 55 -8.140 -1.309 -3.157 1.00 0.00 H ATOM 804 HG21 VAL A 55 -5.921 -1.066 -1.929 1.00 0.00 H ATOM 805 HG22 VAL A 55 -7.312 -0.206 -1.270 1.00 0.00 H ATOM 806 HG23 VAL A 55 -6.246 -1.110 -0.196 1.00 0.00 H ATOM 807 N PRO A 56 -7.040 -3.988 1.299 1.00 0.00 N ATOM 808 CA PRO A 56 -6.156 -4.313 2.423 1.00 0.00 C ATOM 809 C PRO A 56 -4.771 -3.696 2.268 1.00 0.00 C ATOM 810 O PRO A 56 -4.159 -3.778 1.203 1.00 0.00 O ATOM 811 CB PRO A 56 -6.069 -5.841 2.376 1.00 0.00 C ATOM 812 CG PRO A 56 -6.347 -6.193 0.956 1.00 0.00 C ATOM 813 CD PRO A 56 -7.323 -5.163 0.457 1.00 0.00 C ATOM 814 HA PRO A 56 -6.583 -4.004 3.366 1.00 0.00 H ATOM 815 HB2 PRO A 56 -5.080 -6.157 2.676 1.00 0.00 H ATOM 816 HB3 PRO A 56 -6.807 -6.267 3.040 1.00 0.00 H ATOM 817 HG2 PRO A 56 -5.434 -6.152 0.382 1.00 0.00 H ATOM 818 HG3 PRO A 56 -6.784 -7.179 0.901 1.00 0.00 H ATOM 819 HD2 PRO A 56 -7.141 -4.943 -0.584 1.00 0.00 H ATOM 820 HD3 PRO A 56 -8.338 -5.504 0.601 1.00 0.00 H ATOM 821 N GLY A 57 -4.280 -3.078 3.338 1.00 0.00 N ATOM 822 CA GLY A 57 -2.969 -2.456 3.299 1.00 0.00 C ATOM 823 C GLY A 57 -1.858 -3.459 3.063 1.00 0.00 C ATOM 824 O GLY A 57 -0.856 -3.147 2.420 1.00 0.00 O ATOM 825 H GLY A 57 -4.812 -3.043 4.160 1.00 0.00 H ATOM 826 HA2 GLY A 57 -2.953 -1.724 2.506 1.00 0.00 H ATOM 827 HA3 GLY A 57 -2.793 -1.956 4.240 1.00 0.00 H ATOM 828 N SER A 58 -2.034 -4.669 3.587 1.00 0.00 N ATOM 829 CA SER A 58 -1.035 -5.720 3.434 1.00 0.00 C ATOM 830 C SER A 58 -0.565 -5.817 1.986 1.00 0.00 C ATOM 831 O SER A 58 0.534 -6.298 1.709 1.00 0.00 O ATOM 832 CB SER A 58 -1.606 -7.065 3.888 1.00 0.00 C ATOM 833 OG SER A 58 -1.551 -7.192 5.298 1.00 0.00 O ATOM 834 H SER A 58 -2.854 -4.857 4.089 1.00 0.00 H ATOM 835 HA SER A 58 -0.191 -5.468 4.058 1.00 0.00 H ATOM 836 HB2 SER A 58 -2.635 -7.141 3.572 1.00 0.00 H ATOM 837 HB3 SER A 58 -1.032 -7.865 3.443 1.00 0.00 H ATOM 838 HG SER A 58 -2.277 -7.744 5.599 1.00 0.00 H ATOM 839 N TYR A 59 -1.405 -5.357 1.066 1.00 0.00 N ATOM 840 CA TYR A 59 -1.078 -5.394 -0.355 1.00 0.00 C ATOM 841 C TYR A 59 -0.595 -4.030 -0.837 1.00 0.00 C ATOM 842 O TYR A 59 -0.835 -3.642 -1.982 1.00 0.00 O ATOM 843 CB TYR A 59 -2.297 -5.833 -1.169 1.00 0.00 C ATOM 844 CG TYR A 59 -2.679 -7.280 -0.953 1.00 0.00 C ATOM 845 CD1 TYR A 59 -3.070 -7.737 0.299 1.00 0.00 C ATOM 846 CD2 TYR A 59 -2.650 -8.190 -2.003 1.00 0.00 C ATOM 847 CE1 TYR A 59 -3.420 -9.058 0.500 1.00 0.00 C ATOM 848 CE2 TYR A 59 -3.000 -9.512 -1.811 1.00 0.00 C ATOM 849 CZ TYR A 59 -3.383 -9.942 -0.558 1.00 0.00 C ATOM 850 OH TYR A 59 -3.732 -11.258 -0.362 1.00 0.00 O ATOM 851 H TYR A 59 -2.267 -4.986 1.348 1.00 0.00 H ATOM 852 HA TYR A 59 -0.286 -6.114 -0.494 1.00 0.00 H ATOM 853 HB2 TYR A 59 -3.143 -5.222 -0.894 1.00 0.00 H ATOM 854 HB3 TYR A 59 -2.087 -5.698 -2.219 1.00 0.00 H ATOM 855 HD1 TYR A 59 -3.099 -7.041 1.126 1.00 0.00 H ATOM 856 HD2 TYR A 59 -2.349 -7.850 -2.984 1.00 0.00 H ATOM 857 HE1 TYR A 59 -3.721 -9.394 1.481 1.00 0.00 H ATOM 858 HE2 TYR A 59 -2.971 -10.205 -2.640 1.00 0.00 H ATOM 859 HH TYR A 59 -4.380 -11.316 0.344 1.00 0.00 H ATOM 860 N LEU A 60 0.089 -3.306 0.042 1.00 0.00 N ATOM 861 CA LEU A 60 0.608 -1.985 -0.292 1.00 0.00 C ATOM 862 C LEU A 60 2.018 -1.798 0.260 1.00 0.00 C ATOM 863 O LEU A 60 2.392 -2.419 1.253 1.00 0.00 O ATOM 864 CB LEU A 60 -0.316 -0.897 0.258 1.00 0.00 C ATOM 865 CG LEU A 60 -1.693 -0.790 -0.398 1.00 0.00 C ATOM 866 CD1 LEU A 60 -2.606 0.109 0.420 1.00 0.00 C ATOM 867 CD2 LEU A 60 -1.565 -0.269 -1.823 1.00 0.00 C ATOM 868 H LEU A 60 0.248 -3.668 0.939 1.00 0.00 H ATOM 869 HA LEU A 60 0.642 -1.905 -1.369 1.00 0.00 H ATOM 870 HB2 LEU A 60 -0.466 -1.092 1.309 1.00 0.00 H ATOM 871 HB3 LEU A 60 0.184 0.053 0.138 1.00 0.00 H ATOM 872 HG LEU A 60 -2.142 -1.773 -0.440 1.00 0.00 H ATOM 873 HD11 LEU A 60 -2.341 0.037 1.464 1.00 0.00 H ATOM 874 HD12 LEU A 60 -3.632 -0.202 0.286 1.00 0.00 H ATOM 875 HD13 LEU A 60 -2.495 1.132 0.089 1.00 0.00 H ATOM 876 HD21 LEU A 60 -0.522 -0.236 -2.101 1.00 0.00 H ATOM 877 HD22 LEU A 60 -1.985 0.725 -1.881 1.00 0.00 H ATOM 878 HD23 LEU A 60 -2.097 -0.926 -2.495 1.00 0.00 H ATOM 879 N GLU A 61 2.793 -0.936 -0.391 1.00 0.00 N ATOM 880 CA GLU A 61 4.161 -0.667 0.036 1.00 0.00 C ATOM 881 C GLU A 61 4.394 0.832 0.203 1.00 0.00 C ATOM 882 O GLU A 61 4.292 1.599 -0.755 1.00 0.00 O ATOM 883 CB GLU A 61 5.157 -1.239 -0.974 1.00 0.00 C ATOM 884 CG GLU A 61 6.600 -0.859 -0.689 1.00 0.00 C ATOM 885 CD GLU A 61 7.180 -1.614 0.491 1.00 0.00 C ATOM 886 OE1 GLU A 61 6.950 -2.838 0.584 1.00 0.00 O ATOM 887 OE2 GLU A 61 7.864 -0.981 1.322 1.00 0.00 O ATOM 888 H GLU A 61 2.437 -0.471 -1.177 1.00 0.00 H ATOM 889 HA GLU A 61 4.312 -1.150 0.990 1.00 0.00 H ATOM 890 HB2 GLU A 61 5.081 -2.316 -0.966 1.00 0.00 H ATOM 891 HB3 GLU A 61 4.899 -0.877 -1.959 1.00 0.00 H ATOM 892 HG2 GLU A 61 7.196 -1.076 -1.563 1.00 0.00 H ATOM 893 HG3 GLU A 61 6.645 0.199 -0.478 1.00 0.00 H ATOM 894 N LYS A 62 4.706 1.244 1.428 1.00 0.00 N ATOM 895 CA LYS A 62 4.954 2.650 1.723 1.00 0.00 C ATOM 896 C LYS A 62 6.264 3.115 1.095 1.00 0.00 C ATOM 897 O LYS A 62 7.341 2.638 1.456 1.00 0.00 O ATOM 898 CB LYS A 62 4.993 2.876 3.236 1.00 0.00 C ATOM 899 CG LYS A 62 4.862 4.335 3.637 1.00 0.00 C ATOM 900 CD LYS A 62 4.505 4.479 5.107 1.00 0.00 C ATOM 901 CE LYS A 62 5.695 4.171 6.002 1.00 0.00 C ATOM 902 NZ LYS A 62 5.328 4.210 7.445 1.00 0.00 N ATOM 903 H LYS A 62 4.771 0.585 2.151 1.00 0.00 H ATOM 904 HA LYS A 62 4.143 3.225 1.302 1.00 0.00 H ATOM 905 HB2 LYS A 62 4.183 2.325 3.691 1.00 0.00 H ATOM 906 HB3 LYS A 62 5.932 2.502 3.619 1.00 0.00 H ATOM 907 HG2 LYS A 62 5.802 4.834 3.455 1.00 0.00 H ATOM 908 HG3 LYS A 62 4.087 4.794 3.040 1.00 0.00 H ATOM 909 HD2 LYS A 62 4.183 5.493 5.292 1.00 0.00 H ATOM 910 HD3 LYS A 62 3.702 3.795 5.342 1.00 0.00 H ATOM 911 HE2 LYS A 62 6.066 3.187 5.760 1.00 0.00 H ATOM 912 HE3 LYS A 62 6.468 4.903 5.816 1.00 0.00 H ATOM 913 HZ1 LYS A 62 4.520 3.579 7.625 1.00 0.00 H ATOM 914 HZ2 LYS A 62 5.066 5.177 7.721 1.00 0.00 H ATOM 915 HZ3 LYS A 62 6.132 3.900 8.027 1.00 0.00 H ATOM 916 N LEU A 63 6.165 4.048 0.155 1.00 0.00 N ATOM 917 CA LEU A 63 7.343 4.579 -0.523 1.00 0.00 C ATOM 918 C LEU A 63 7.924 5.764 0.242 1.00 0.00 C ATOM 919 O LEU A 63 7.433 6.887 0.131 1.00 0.00 O ATOM 920 CB LEU A 63 6.988 5.003 -1.949 1.00 0.00 C ATOM 921 CG LEU A 63 6.428 3.906 -2.856 1.00 0.00 C ATOM 922 CD1 LEU A 63 5.858 4.507 -4.131 1.00 0.00 C ATOM 923 CD2 LEU A 63 7.505 2.882 -3.181 1.00 0.00 C ATOM 924 H LEU A 63 5.280 4.389 -0.090 1.00 0.00 H ATOM 925 HA LEU A 63 8.084 3.794 -0.563 1.00 0.00 H ATOM 926 HB2 LEU A 63 6.251 5.788 -1.887 1.00 0.00 H ATOM 927 HB3 LEU A 63 7.885 5.390 -2.411 1.00 0.00 H ATOM 928 HG LEU A 63 5.626 3.396 -2.340 1.00 0.00 H ATOM 929 HD11 LEU A 63 5.694 3.724 -4.856 1.00 0.00 H ATOM 930 HD12 LEU A 63 6.555 5.228 -4.532 1.00 0.00 H ATOM 931 HD13 LEU A 63 4.921 4.997 -3.911 1.00 0.00 H ATOM 932 HD21 LEU A 63 8.393 3.391 -3.527 1.00 0.00 H ATOM 933 HD22 LEU A 63 7.148 2.217 -3.954 1.00 0.00 H ATOM 934 HD23 LEU A 63 7.739 2.311 -2.295 1.00 0.00 H ATOM 935 N SER A 64 8.973 5.505 1.017 1.00 0.00 N ATOM 936 CA SER A 64 9.619 6.550 1.802 1.00 0.00 C ATOM 937 C SER A 64 11.059 6.168 2.133 1.00 0.00 C ATOM 938 O SER A 64 11.339 5.034 2.519 1.00 0.00 O ATOM 939 CB SER A 64 8.838 6.806 3.092 1.00 0.00 C ATOM 940 OG SER A 64 8.992 8.146 3.524 1.00 0.00 O ATOM 941 H SER A 64 9.318 4.589 1.063 1.00 0.00 H ATOM 942 HA SER A 64 9.626 7.453 1.210 1.00 0.00 H ATOM 943 HB2 SER A 64 7.790 6.614 2.919 1.00 0.00 H ATOM 944 HB3 SER A 64 9.202 6.146 3.866 1.00 0.00 H ATOM 945 HG SER A 64 8.401 8.315 4.262 1.00 0.00 H ATOM 946 N GLY A 65 11.969 7.125 1.977 1.00 0.00 N ATOM 947 CA GLY A 65 13.369 6.871 2.263 1.00 0.00 C ATOM 948 C GLY A 65 14.184 8.146 2.351 1.00 0.00 C ATOM 949 O GLY A 65 13.923 9.124 1.650 1.00 0.00 O ATOM 950 H GLY A 65 11.688 8.011 1.665 1.00 0.00 H ATOM 951 HA2 GLY A 65 13.443 6.343 3.202 1.00 0.00 H ATOM 952 HA3 GLY A 65 13.778 6.250 1.479 1.00 0.00 H ATOM 953 N PRO A 66 15.196 8.147 3.232 1.00 0.00 N ATOM 954 CA PRO A 66 16.071 9.306 3.431 1.00 0.00 C ATOM 955 C PRO A 66 16.982 9.556 2.235 1.00 0.00 C ATOM 956 O PRO A 66 17.124 8.701 1.361 1.00 0.00 O ATOM 957 CB PRO A 66 16.896 8.919 4.661 1.00 0.00 C ATOM 958 CG PRO A 66 16.894 7.430 4.666 1.00 0.00 C ATOM 959 CD PRO A 66 15.563 7.016 4.100 1.00 0.00 C ATOM 960 HA PRO A 66 15.503 10.200 3.643 1.00 0.00 H ATOM 961 HB2 PRO A 66 17.898 9.313 4.563 1.00 0.00 H ATOM 962 HB3 PRO A 66 16.432 9.318 5.551 1.00 0.00 H ATOM 963 HG2 PRO A 66 17.696 7.059 4.047 1.00 0.00 H ATOM 964 HG3 PRO A 66 16.999 7.066 5.678 1.00 0.00 H ATOM 965 HD2 PRO A 66 15.664 6.106 3.527 1.00 0.00 H ATOM 966 HD3 PRO A 66 14.840 6.887 4.892 1.00 0.00 H ATOM 967 N SER A 67 17.599 10.733 2.203 1.00 0.00 N ATOM 968 CA SER A 67 18.495 11.097 1.112 1.00 0.00 C ATOM 969 C SER A 67 19.950 10.848 1.497 1.00 0.00 C ATOM 970 O SER A 67 20.571 11.662 2.180 1.00 0.00 O ATOM 971 CB SER A 67 18.301 12.567 0.733 1.00 0.00 C ATOM 972 OG SER A 67 16.959 12.824 0.356 1.00 0.00 O ATOM 973 H SER A 67 17.445 11.373 2.930 1.00 0.00 H ATOM 974 HA SER A 67 18.249 10.480 0.261 1.00 0.00 H ATOM 975 HB2 SER A 67 18.550 13.190 1.578 1.00 0.00 H ATOM 976 HB3 SER A 67 18.948 12.810 -0.097 1.00 0.00 H ATOM 977 HG SER A 67 16.582 12.036 -0.043 1.00 0.00 H ATOM 978 N SER A 68 20.487 9.716 1.054 1.00 0.00 N ATOM 979 CA SER A 68 21.867 9.355 1.355 1.00 0.00 C ATOM 980 C SER A 68 22.781 10.573 1.254 1.00 0.00 C ATOM 981 O SER A 68 22.745 11.311 0.270 1.00 0.00 O ATOM 982 CB SER A 68 22.351 8.261 0.401 1.00 0.00 C ATOM 983 OG SER A 68 21.465 7.154 0.404 1.00 0.00 O ATOM 984 H SER A 68 19.940 9.107 0.514 1.00 0.00 H ATOM 985 HA SER A 68 21.899 8.979 2.367 1.00 0.00 H ATOM 986 HB2 SER A 68 22.407 8.659 -0.600 1.00 0.00 H ATOM 987 HB3 SER A 68 23.330 7.925 0.710 1.00 0.00 H ATOM 988 HG SER A 68 21.223 6.940 1.308 1.00 0.00 H ATOM 989 N GLY A 69 23.601 10.777 2.281 1.00 0.00 N ATOM 990 CA GLY A 69 24.512 11.906 2.290 1.00 0.00 C ATOM 991 C GLY A 69 24.869 12.352 3.694 1.00 0.00 C ATOM 992 O GLY A 69 25.875 13.031 3.900 1.00 0.00 O ATOM 993 H GLY A 69 23.586 10.155 3.039 1.00 0.00 H ATOM 994 HA2 GLY A 69 25.417 11.628 1.771 1.00 0.00 H ATOM 995 HA3 GLY A 69 24.050 12.732 1.770 1.00 0.00 H TER 996 GLY A 69