ATOM 1 N ARG A 1 -4.360 30.630 25.324 1.00 0.00 N ATOM 2 CA ARG A 1 -3.586 30.319 26.514 1.00 0.00 C ATOM 3 C ARG A 1 -3.102 28.868 26.466 1.00 0.00 C ATOM 4 O ARG A 1 -2.000 28.562 26.919 1.00 0.00 O ATOM 5 CB ARG A 1 -4.415 30.531 27.782 1.00 0.00 C ATOM 6 CG ARG A 1 -3.573 31.175 28.886 1.00 0.00 C ATOM 7 CD ARG A 1 -3.185 32.607 28.515 1.00 0.00 C ATOM 8 NE ARG A 1 -3.557 33.531 29.610 1.00 0.00 N ATOM 9 CZ ARG A 1 -4.789 34.026 29.789 1.00 0.00 C ATOM 10 NH1 ARG A 1 -5.776 33.689 28.948 1.00 0.00 N ATOM 11 NH2 ARG A 1 -5.036 34.859 30.810 1.00 0.00 N ATOM 12 H1 ARG A 1 -4.414 29.894 24.650 1.00 0.00 H ATOM 13 HA ARG A 1 -2.746 31.013 26.491 1.00 0.00 H ATOM 14 HB3 ARG A 1 -4.807 29.576 28.129 1.00 0.00 H ATOM 15 HG3 ARG A 1 -2.673 30.582 29.054 1.00 0.00 H ATOM 16 HD3 ARG A 1 -3.687 32.902 27.594 1.00 0.00 H ATOM 17 HE ARG A 1 -2.844 33.804 30.256 1.00 0.00 H ATOM 18 HH11 ARG A 1 -5.592 33.068 28.185 1.00 0.00 H ATOM 19 HH12 ARG A 1 -6.696 34.058 29.081 1.00 0.00 H ATOM 20 HH21 ARG A 1 -4.299 35.111 31.439 1.00 0.00 H ATOM 21 HH22 ARG A 1 -5.954 35.228 30.944 1.00 0.00 H ATOM 22 N ILE A 2 -3.950 28.013 25.914 1.00 0.00 N ATOM 23 CA ILE A 2 -3.622 26.601 25.803 1.00 0.00 C ATOM 24 C ILE A 2 -3.725 26.174 24.337 1.00 0.00 C ATOM 25 O ILE A 2 -2.804 26.402 23.555 1.00 0.00 O ATOM 26 CB ILE A 2 -4.496 25.772 26.747 1.00 0.00 C ATOM 27 CG1 ILE A 2 -5.851 26.445 26.974 1.00 0.00 C ATOM 28 CG2 ILE A 2 -3.766 25.493 28.064 1.00 0.00 C ATOM 29 CD1 ILE A 2 -6.895 25.429 27.445 1.00 0.00 C ATOM 30 H ILE A 2 -4.844 28.270 25.549 1.00 0.00 H ATOM 31 HA ILE A 2 -2.590 26.478 26.128 1.00 0.00 H ATOM 32 HB ILE A 2 -4.689 24.808 26.276 1.00 0.00 H ATOM 33 HG13 ILE A 2 -6.187 26.915 26.049 1.00 0.00 H ATOM 34 HG21 ILE A 2 -4.032 24.499 28.422 1.00 0.00 H ATOM 35 HG22 ILE A 2 -2.690 25.546 27.902 1.00 0.00 H ATOM 36 HG23 ILE A 2 -4.059 26.237 28.806 1.00 0.00 H ATOM 37 HD11 ILE A 2 -7.508 25.121 26.598 1.00 0.00 H ATOM 38 HD12 ILE A 2 -6.391 24.560 27.866 1.00 0.00 H ATOM 39 HD13 ILE A 2 -7.528 25.887 28.206 1.00 0.00 H ATOM 40 N TYR A 3 -4.853 25.560 24.010 1.00 0.00 N ATOM 41 CA TYR A 3 -5.087 25.099 22.653 1.00 0.00 C ATOM 42 C TYR A 3 -4.137 23.955 22.291 1.00 0.00 C ATOM 43 O TYR A 3 -4.574 22.831 22.055 1.00 0.00 O ATOM 44 CB TYR A 3 -4.795 26.295 21.744 1.00 0.00 C ATOM 45 CG TYR A 3 -5.845 26.519 20.655 1.00 0.00 C ATOM 46 CD1 TYR A 3 -6.337 25.447 19.939 1.00 0.00 C ATOM 47 CD2 TYR A 3 -6.302 27.794 20.387 1.00 0.00 C ATOM 48 CE1 TYR A 3 -7.326 25.657 18.913 1.00 0.00 C ATOM 49 CE2 TYR A 3 -7.290 28.005 19.362 1.00 0.00 C ATOM 50 CZ TYR A 3 -7.754 26.926 18.675 1.00 0.00 C ATOM 51 OH TYR A 3 -8.687 27.125 17.706 1.00 0.00 O ATOM 52 H TYR A 3 -5.598 25.379 24.652 1.00 0.00 H ATOM 53 HA TYR A 3 -6.114 24.740 22.592 1.00 0.00 H ATOM 54 HB3 TYR A 3 -3.823 26.152 21.273 1.00 0.00 H ATOM 55 HD1 TYR A 3 -5.977 24.439 20.149 1.00 0.00 H ATOM 56 HD2 TYR A 3 -5.913 28.641 20.953 1.00 0.00 H ATOM 57 HE1 TYR A 3 -7.722 24.819 18.340 1.00 0.00 H ATOM 58 HE2 TYR A 3 -7.659 29.007 19.141 1.00 0.00 H ATOM 59 HH TYR A 3 -9.545 27.435 18.117 1.00 0.00 H ATOM 60 N LYS A 4 -2.853 24.283 22.258 1.00 0.00 N ATOM 61 CA LYS A 4 -1.837 23.298 21.930 1.00 0.00 C ATOM 62 C LYS A 4 -1.235 22.741 23.221 1.00 0.00 C ATOM 63 O LYS A 4 -1.949 22.517 24.197 1.00 0.00 O ATOM 64 CB LYS A 4 -0.801 23.894 20.974 1.00 0.00 C ATOM 65 CG LYS A 4 0.024 24.978 21.670 1.00 0.00 C ATOM 66 CD LYS A 4 -0.422 26.374 21.229 1.00 0.00 C ATOM 67 CE LYS A 4 0.673 27.409 21.496 1.00 0.00 C ATOM 68 NZ LYS A 4 1.723 27.334 20.455 1.00 0.00 N ATOM 69 H LYS A 4 -2.505 25.200 22.452 1.00 0.00 H ATOM 70 HA LYS A 4 -2.331 22.483 21.400 1.00 0.00 H ATOM 71 HB3 LYS A 4 -1.303 24.316 20.104 1.00 0.00 H ATOM 72 HG3 LYS A 4 1.081 24.840 21.440 1.00 0.00 H ATOM 73 HD3 LYS A 4 -1.330 26.655 21.762 1.00 0.00 H ATOM 74 HE3 LYS A 4 1.114 27.237 22.478 1.00 0.00 H ATOM 75 HZ1 LYS A 4 1.608 26.493 19.927 1.00 0.00 H ATOM 76 HZ2 LYS A 4 1.646 28.123 19.846 1.00 0.00 H ATOM 77 HZ3 LYS A 4 2.623 27.335 20.890 1.00 0.00 H ATOM 78 N GLY A 5 0.073 22.534 23.185 1.00 0.00 N ATOM 79 CA GLY A 5 0.779 22.009 24.341 1.00 0.00 C ATOM 80 C GLY A 5 0.709 20.481 24.379 1.00 0.00 C ATOM 81 O GLY A 5 1.221 19.854 25.305 1.00 0.00 O ATOM 82 H GLY A 5 0.647 22.720 22.388 1.00 0.00 H ATOM 83 HA2 GLY A 5 1.821 22.329 24.312 1.00 0.00 H ATOM 84 HA3 GLY A 5 0.346 22.418 25.254 1.00 0.00 H ATOM 85 N VAL A 6 0.072 19.924 23.359 1.00 0.00 N ATOM 86 CA VAL A 6 -0.072 18.482 23.263 1.00 0.00 C ATOM 87 C VAL A 6 0.721 17.974 22.057 1.00 0.00 C ATOM 88 O VAL A 6 1.567 17.091 22.193 1.00 0.00 O ATOM 89 CB VAL A 6 -1.554 18.106 23.206 1.00 0.00 C ATOM 90 CG1 VAL A 6 -2.213 18.666 21.944 1.00 0.00 C ATOM 91 CG2 VAL A 6 -1.738 16.590 23.295 1.00 0.00 C ATOM 92 H VAL A 6 -0.342 20.441 22.609 1.00 0.00 H ATOM 93 HA VAL A 6 0.352 18.048 24.170 1.00 0.00 H ATOM 94 HB VAL A 6 -2.047 18.555 24.069 1.00 0.00 H ATOM 95 HG11 VAL A 6 -3.292 18.534 22.010 1.00 0.00 H ATOM 96 HG12 VAL A 6 -1.981 19.727 21.853 1.00 0.00 H ATOM 97 HG13 VAL A 6 -1.835 18.135 21.071 1.00 0.00 H ATOM 98 HG21 VAL A 6 -0.958 16.165 23.925 1.00 0.00 H ATOM 99 HG22 VAL A 6 -2.715 16.367 23.725 1.00 0.00 H ATOM 100 HG23 VAL A 6 -1.674 16.157 22.297 1.00 0.00 H ATOM 101 N ILE A 7 0.420 18.554 20.905 1.00 0.00 N ATOM 102 CA ILE A 7 1.094 18.171 19.676 1.00 0.00 C ATOM 103 C ILE A 7 2.608 18.233 19.889 1.00 0.00 C ATOM 104 O ILE A 7 3.362 17.532 19.215 1.00 0.00 O ATOM 105 CB ILE A 7 0.603 19.027 18.506 1.00 0.00 C ATOM 106 CG1 ILE A 7 0.935 20.503 18.730 1.00 0.00 C ATOM 107 CG2 ILE A 7 -0.890 18.807 18.256 1.00 0.00 C ATOM 108 CD1 ILE A 7 1.467 21.145 17.446 1.00 0.00 C ATOM 109 H ILE A 7 -0.269 19.271 20.803 1.00 0.00 H ATOM 110 HA ILE A 7 0.817 17.140 19.459 1.00 0.00 H ATOM 111 HB ILE A 7 1.129 18.710 17.606 1.00 0.00 H ATOM 112 HG13 ILE A 7 1.678 20.597 19.522 1.00 0.00 H ATOM 113 HG21 ILE A 7 -1.456 19.110 19.138 1.00 0.00 H ATOM 114 HG22 ILE A 7 -1.207 19.403 17.400 1.00 0.00 H ATOM 115 HG23 ILE A 7 -1.074 17.753 18.052 1.00 0.00 H ATOM 116 HD11 ILE A 7 2.133 21.970 17.702 1.00 0.00 H ATOM 117 HD12 ILE A 7 2.017 20.401 16.868 1.00 0.00 H ATOM 118 HD13 ILE A 7 0.633 21.521 16.855 1.00 0.00 H ATOM 119 N GLN A 8 3.007 19.076 20.829 1.00 0.00 N ATOM 120 CA GLN A 8 4.417 19.238 21.139 1.00 0.00 C ATOM 121 C GLN A 8 4.796 18.383 22.350 1.00 0.00 C ATOM 122 O GLN A 8 5.823 17.706 22.340 1.00 0.00 O ATOM 123 CB GLN A 8 4.761 20.710 21.378 1.00 0.00 C ATOM 124 CG GLN A 8 6.264 20.954 21.223 1.00 0.00 C ATOM 125 CD GLN A 8 6.624 21.246 19.764 1.00 0.00 C ATOM 126 OE1 GLN A 8 5.771 21.402 18.907 1.00 0.00 O ATOM 127 NE2 GLN A 8 7.932 21.311 19.533 1.00 0.00 N ATOM 128 H GLN A 8 2.387 19.642 21.372 1.00 0.00 H ATOM 129 HA GLN A 8 4.951 18.886 20.256 1.00 0.00 H ATOM 130 HB3 GLN A 8 4.443 21.003 22.378 1.00 0.00 H ATOM 131 HG3 GLN A 8 6.816 20.080 21.570 1.00 0.00 H ATOM 132 HE21 GLN A 8 8.580 21.174 20.282 1.00 0.00 H ATOM 133 HE22 GLN A 8 8.267 21.498 18.610 1.00 0.00 H ATOM 134 N ALA A 9 3.945 18.442 23.364 1.00 0.00 N ATOM 135 CA ALA A 9 4.179 17.680 24.581 1.00 0.00 C ATOM 136 C ALA A 9 4.215 16.188 24.245 1.00 0.00 C ATOM 137 O ALA A 9 4.964 15.429 24.856 1.00 0.00 O ATOM 138 CB ALA A 9 3.098 18.020 25.610 1.00 0.00 C ATOM 139 H ALA A 9 3.113 18.994 23.365 1.00 0.00 H ATOM 140 HA ALA A 9 5.147 17.979 24.979 1.00 0.00 H ATOM 141 HB1 ALA A 9 3.186 19.067 25.898 1.00 0.00 H ATOM 142 HB2 ALA A 9 2.113 17.845 25.174 1.00 0.00 H ATOM 143 HB3 ALA A 9 3.223 17.389 26.490 1.00 0.00 H ATOM 144 N ILE A 10 3.397 15.814 23.272 1.00 0.00 N ATOM 145 CA ILE A 10 3.327 14.425 22.847 1.00 0.00 C ATOM 146 C ILE A 10 4.515 14.116 21.933 1.00 0.00 C ATOM 147 O ILE A 10 4.912 12.960 21.797 1.00 0.00 O ATOM 148 CB ILE A 10 1.968 14.128 22.210 1.00 0.00 C ATOM 149 CG1 ILE A 10 1.936 14.581 20.750 1.00 0.00 C ATOM 150 CG2 ILE A 10 0.833 14.747 23.028 1.00 0.00 C ATOM 151 CD1 ILE A 10 0.558 14.336 20.130 1.00 0.00 C ATOM 152 H ILE A 10 2.792 16.438 22.779 1.00 0.00 H ATOM 153 HA ILE A 10 3.407 13.806 23.740 1.00 0.00 H ATOM 154 HB ILE A 10 1.817 13.048 22.216 1.00 0.00 H ATOM 155 HG13 ILE A 10 2.695 14.043 20.181 1.00 0.00 H ATOM 156 HG21 ILE A 10 0.219 15.375 22.381 1.00 0.00 H ATOM 157 HG22 ILE A 10 0.218 13.955 23.455 1.00 0.00 H ATOM 158 HG23 ILE A 10 1.252 15.354 23.831 1.00 0.00 H ATOM 159 HD11 ILE A 10 0.153 15.279 19.762 1.00 0.00 H ATOM 160 HD12 ILE A 10 0.652 13.634 19.302 1.00 0.00 H ATOM 161 HD13 ILE A 10 -0.111 13.923 20.884 1.00 0.00 H ATOM 162 N GLN A 11 5.048 15.169 21.331 1.00 0.00 N ATOM 163 CA GLN A 11 6.182 15.024 20.435 1.00 0.00 C ATOM 164 C GLN A 11 7.432 14.620 21.222 1.00 0.00 C ATOM 165 O GLN A 11 8.125 13.675 20.849 1.00 0.00 O ATOM 166 CB GLN A 11 6.424 16.310 19.644 1.00 0.00 C ATOM 167 CG GLN A 11 5.757 16.242 18.268 1.00 0.00 C ATOM 168 CD GLN A 11 6.544 15.331 17.323 1.00 0.00 C ATOM 169 OE1 GLN A 11 6.380 14.122 17.305 1.00 0.00 O ATOM 170 NE2 GLN A 11 7.404 15.977 16.541 1.00 0.00 N ATOM 171 H GLN A 11 4.719 16.106 21.449 1.00 0.00 H ATOM 172 HA GLN A 11 5.906 14.226 19.745 1.00 0.00 H ATOM 173 HB3 GLN A 11 7.495 16.473 19.525 1.00 0.00 H ATOM 174 HG3 GLN A 11 5.689 17.243 17.843 1.00 0.00 H ATOM 175 HE21 GLN A 11 7.490 16.971 16.606 1.00 0.00 H ATOM 176 HE22 GLN A 11 7.965 15.469 15.888 1.00 0.00 H ATOM 177 N LYS A 12 7.681 15.359 22.293 1.00 0.00 N ATOM 178 CA LYS A 12 8.835 15.089 23.134 1.00 0.00 C ATOM 179 C LYS A 12 8.907 13.590 23.430 1.00 0.00 C ATOM 180 O LYS A 12 9.959 12.973 23.271 1.00 0.00 O ATOM 181 CB LYS A 12 8.798 15.962 24.390 1.00 0.00 C ATOM 182 CG LYS A 12 9.527 17.288 24.159 1.00 0.00 C ATOM 183 CD LYS A 12 8.549 18.464 24.192 1.00 0.00 C ATOM 184 CE LYS A 12 9.297 19.797 24.274 1.00 0.00 C ATOM 185 NZ LYS A 12 9.969 20.094 22.990 1.00 0.00 N ATOM 186 H LYS A 12 7.113 16.126 22.588 1.00 0.00 H ATOM 187 HA LYS A 12 9.724 15.374 22.571 1.00 0.00 H ATOM 188 HB3 LYS A 12 9.259 15.430 25.222 1.00 0.00 H ATOM 189 HG3 LYS A 12 10.038 17.263 23.197 1.00 0.00 H ATOM 190 HD3 LYS A 12 7.882 18.364 25.048 1.00 0.00 H ATOM 191 HE3 LYS A 12 10.034 19.758 25.076 1.00 0.00 H ATOM 192 HZ1 LYS A 12 10.854 20.525 23.168 1.00 0.00 H ATOM 193 HZ2 LYS A 12 10.108 19.243 22.482 1.00 0.00 H ATOM 194 HZ3 LYS A 12 9.399 20.715 22.451 1.00 0.00 H ATOM 195 N SER A 13 7.775 13.048 23.855 1.00 0.00 N ATOM 196 CA SER A 13 7.697 11.633 24.173 1.00 0.00 C ATOM 197 C SER A 13 8.114 10.799 22.960 1.00 0.00 C ATOM 198 O SER A 13 8.624 9.690 23.111 1.00 0.00 O ATOM 199 CB SER A 13 6.286 11.246 24.623 1.00 0.00 C ATOM 200 OG SER A 13 6.273 10.723 25.948 1.00 0.00 O ATOM 201 H SER A 13 6.925 13.557 23.980 1.00 0.00 H ATOM 202 HA SER A 13 8.394 11.484 24.998 1.00 0.00 H ATOM 203 HB3 SER A 13 5.877 10.505 23.936 1.00 0.00 H ATOM 204 HG SER A 13 6.177 11.468 26.608 1.00 0.00 H ATOM 205 N ASP A 14 7.883 11.365 21.785 1.00 0.00 N ATOM 206 CA ASP A 14 8.228 10.688 20.547 1.00 0.00 C ATOM 207 C ASP A 14 9.692 10.973 20.206 1.00 0.00 C ATOM 208 O ASP A 14 10.343 10.177 19.531 1.00 0.00 O ATOM 209 CB ASP A 14 7.366 11.188 19.386 1.00 0.00 C ATOM 210 CG ASP A 14 5.868 11.280 19.687 1.00 0.00 C ATOM 211 OD1 ASP A 14 5.485 10.855 20.798 1.00 0.00 O ATOM 212 OD2 ASP A 14 5.142 11.776 18.798 1.00 0.00 O ATOM 213 H ASP A 14 7.467 12.268 21.672 1.00 0.00 H ATOM 214 HA ASP A 14 8.043 9.630 20.737 1.00 0.00 H ATOM 215 HB3 ASP A 14 7.510 10.523 18.535 1.00 0.00 H ATOM 216 N GLU A 15 10.167 12.113 20.687 1.00 0.00 N ATOM 217 CA GLU A 15 11.542 12.514 20.441 1.00 0.00 C ATOM 218 C GLU A 15 12.471 11.890 21.485 1.00 0.00 C ATOM 219 O GLU A 15 13.264 11.006 21.166 1.00 0.00 O ATOM 220 CB GLU A 15 11.675 14.038 20.430 1.00 0.00 C ATOM 221 CG GLU A 15 12.403 14.515 19.171 1.00 0.00 C ATOM 222 CD GLU A 15 13.123 15.841 19.423 1.00 0.00 C ATOM 223 OE1 GLU A 15 12.431 16.788 19.857 1.00 0.00 O ATOM 224 OE2 GLU A 15 14.347 15.879 19.176 1.00 0.00 O ATOM 225 H GLU A 15 9.631 12.756 21.235 1.00 0.00 H ATOM 226 HA GLU A 15 11.784 12.126 19.452 1.00 0.00 H ATOM 227 HB3 GLU A 15 12.219 14.366 21.315 1.00 0.00 H ATOM 228 HG3 GLU A 15 11.688 14.634 18.356 1.00 0.00 H ATOM 229 N GLY A 16 12.342 12.377 22.711 1.00 0.00 N ATOM 230 CA GLY A 16 13.161 11.879 23.803 1.00 0.00 C ATOM 231 C GLY A 16 13.269 10.354 23.756 1.00 0.00 C ATOM 232 O GLY A 16 14.284 9.813 23.321 1.00 0.00 O ATOM 233 H GLY A 16 11.695 13.097 22.962 1.00 0.00 H ATOM 234 HA2 GLY A 16 14.156 12.320 23.747 1.00 0.00 H ATOM 235 HA3 GLY A 16 12.729 12.187 24.755 1.00 0.00 H ATOM 236 N HIS A 17 12.208 9.703 24.210 1.00 0.00 N ATOM 237 CA HIS A 17 12.171 8.250 24.224 1.00 0.00 C ATOM 238 C HIS A 17 12.119 7.723 22.788 1.00 0.00 C ATOM 239 O HIS A 17 11.803 8.468 21.861 1.00 0.00 O ATOM 240 CB HIS A 17 11.010 7.744 25.083 1.00 0.00 C ATOM 241 CG HIS A 17 11.361 7.555 26.539 1.00 0.00 C ATOM 242 ND1 HIS A 17 11.740 8.601 27.362 1.00 0.00 N ATOM 243 CD2 HIS A 17 11.385 6.430 27.311 1.00 0.00 C ATOM 244 CE1 HIS A 17 11.981 8.117 28.571 1.00 0.00 C ATOM 245 NE2 HIS A 17 11.761 6.771 28.538 1.00 0.00 N ATOM 246 H HIS A 17 11.386 10.150 24.561 1.00 0.00 H ATOM 247 HA HIS A 17 13.099 7.918 24.690 1.00 0.00 H ATOM 248 HB3 HIS A 17 10.658 6.796 24.678 1.00 0.00 H ATOM 249 HD1 HIS A 17 11.820 9.560 27.089 1.00 0.00 H ATOM 250 HD2 HIS A 17 11.138 5.423 26.977 1.00 0.00 H ATOM 251 HE1 HIS A 17 12.298 8.693 29.440 1.00 0.00 H ATOM 252 HE2 HIS A 17 11.810 6.154 29.324 1.00 0.00 H ATOM 253 N PRO A 18 12.443 6.410 22.646 1.00 0.00 N ATOM 254 CA PRO A 18 12.435 5.775 21.339 1.00 0.00 C ATOM 255 C PRO A 18 11.006 5.510 20.866 1.00 0.00 C ATOM 256 O PRO A 18 10.405 4.499 21.227 1.00 0.00 O ATOM 257 CB PRO A 18 13.248 4.503 21.516 1.00 0.00 C ATOM 258 CG PRO A 18 13.287 4.238 23.012 1.00 0.00 C ATOM 259 CD PRO A 18 12.821 5.498 23.721 1.00 0.00 C ATOM 260 HA PRO A 18 12.841 6.382 20.656 1.00 0.00 H ATOM 261 HB3 PRO A 18 14.255 4.623 21.115 1.00 0.00 H ATOM 262 HG3 PRO A 18 14.296 3.972 23.327 1.00 0.00 H ATOM 263 HD3 PRO A 18 13.615 5.921 24.339 1.00 0.00 H ATOM 264 N PHE A 19 10.500 6.436 20.064 1.00 0.00 N ATOM 265 CA PHE A 19 9.152 6.315 19.537 1.00 0.00 C ATOM 266 C PHE A 19 8.978 5.003 18.769 1.00 0.00 C ATOM 267 O PHE A 19 7.889 4.435 18.742 1.00 0.00 O ATOM 268 CB PHE A 19 8.940 7.487 18.577 1.00 0.00 C ATOM 269 CG PHE A 19 9.873 7.474 17.365 1.00 0.00 C ATOM 270 CD1 PHE A 19 11.097 8.062 17.443 1.00 0.00 C ATOM 271 CD2 PHE A 19 9.478 6.876 16.209 1.00 0.00 C ATOM 272 CE1 PHE A 19 11.963 8.051 16.318 1.00 0.00 C ATOM 273 CE2 PHE A 19 10.345 6.864 15.084 1.00 0.00 C ATOM 274 CZ PHE A 19 11.569 7.452 15.162 1.00 0.00 C ATOM 275 H PHE A 19 10.995 7.256 19.775 1.00 0.00 H ATOM 276 HA PHE A 19 8.470 6.328 20.387 1.00 0.00 H ATOM 277 HB3 PHE A 19 9.081 8.420 19.122 1.00 0.00 H ATOM 278 HD1 PHE A 19 11.413 8.541 18.369 1.00 0.00 H ATOM 279 HD2 PHE A 19 8.497 6.405 16.147 1.00 0.00 H ATOM 280 HE1 PHE A 19 12.944 8.521 16.380 1.00 0.00 H ATOM 281 HE2 PHE A 19 10.029 6.385 14.158 1.00 0.00 H ATOM 282 HZ PHE A 19 12.234 7.443 14.298 1.00 0.00 H ATOM 283 N ARG A 20 10.071 4.562 18.162 1.00 0.00 N ATOM 284 CA ARG A 20 10.053 3.328 17.395 1.00 0.00 C ATOM 285 C ARG A 20 9.271 2.248 18.144 1.00 0.00 C ATOM 286 O ARG A 20 8.337 1.662 17.599 1.00 0.00 O ATOM 287 CB ARG A 20 11.474 2.827 17.127 1.00 0.00 C ATOM 288 CG ARG A 20 11.629 2.366 15.676 1.00 0.00 C ATOM 289 CD ARG A 20 12.869 1.485 15.510 1.00 0.00 C ATOM 290 NE ARG A 20 13.232 1.388 14.078 1.00 0.00 N ATOM 291 CZ ARG A 20 14.391 0.888 13.629 1.00 0.00 C ATOM 292 NH1 ARG A 20 15.307 0.436 14.497 1.00 0.00 N ATOM 293 NH2 ARG A 20 14.635 0.838 12.313 1.00 0.00 N ATOM 294 H ARG A 20 10.954 5.031 18.188 1.00 0.00 H ATOM 295 HA ARG A 20 9.562 3.590 16.457 1.00 0.00 H ATOM 296 HB3 ARG A 20 11.705 2.002 17.801 1.00 0.00 H ATOM 297 HG3 ARG A 20 11.703 3.233 15.021 1.00 0.00 H ATOM 298 HD3 ARG A 20 12.676 0.491 15.913 1.00 0.00 H ATOM 299 HE ARG A 20 12.571 1.717 13.404 1.00 0.00 H ATOM 300 HH11 ARG A 20 15.124 0.472 15.480 1.00 0.00 H ATOM 301 HH12 ARG A 20 16.172 0.062 14.162 1.00 0.00 H ATOM 302 HH21 ARG A 20 13.951 1.175 11.665 1.00 0.00 H ATOM 303 HH22 ARG A 20 15.499 0.465 11.978 1.00 0.00 H ATOM 304 N ALA A 21 9.682 2.016 19.383 1.00 0.00 N ATOM 305 CA ALA A 21 9.031 1.017 20.213 1.00 0.00 C ATOM 306 C ALA A 21 7.642 1.518 20.613 1.00 0.00 C ATOM 307 O ALA A 21 6.636 0.880 20.308 1.00 0.00 O ATOM 308 CB ALA A 21 9.912 0.709 21.425 1.00 0.00 C ATOM 309 H ALA A 21 10.443 2.498 19.819 1.00 0.00 H ATOM 310 HA ALA A 21 8.924 0.110 19.618 1.00 0.00 H ATOM 311 HB1 ALA A 21 9.537 1.249 22.294 1.00 0.00 H ATOM 312 HB2 ALA A 21 9.889 -0.363 21.627 1.00 0.00 H ATOM 313 HB3 ALA A 21 10.936 1.018 21.219 1.00 0.00 H ATOM 314 N TYR A 22 7.632 2.658 21.291 1.00 0.00 N ATOM 315 CA TYR A 22 6.384 3.252 21.735 1.00 0.00 C ATOM 316 C TYR A 22 5.284 3.069 20.688 1.00 0.00 C ATOM 317 O TYR A 22 4.113 2.914 21.031 1.00 0.00 O ATOM 318 CB TYR A 22 6.665 4.746 21.907 1.00 0.00 C ATOM 319 CG TYR A 22 6.452 5.260 23.332 1.00 0.00 C ATOM 320 CD1 TYR A 22 7.025 4.596 24.398 1.00 0.00 C ATOM 321 CD2 TYR A 22 5.686 6.387 23.552 1.00 0.00 C ATOM 322 CE1 TYR A 22 6.824 5.081 25.739 1.00 0.00 C ATOM 323 CE2 TYR A 22 5.485 6.871 24.893 1.00 0.00 C ATOM 324 CZ TYR A 22 6.064 6.194 25.921 1.00 0.00 C ATOM 325 OH TYR A 22 5.875 6.651 27.188 1.00 0.00 O ATOM 326 H TYR A 22 8.455 3.170 21.535 1.00 0.00 H ATOM 327 HA TYR A 22 6.083 2.752 22.657 1.00 0.00 H ATOM 328 HB3 TYR A 22 6.021 5.306 21.230 1.00 0.00 H ATOM 329 HD1 TYR A 22 7.629 3.706 24.225 1.00 0.00 H ATOM 330 HD2 TYR A 22 5.234 6.912 22.709 1.00 0.00 H ATOM 331 HE1 TYR A 22 7.271 4.566 26.591 1.00 0.00 H ATOM 332 HE2 TYR A 22 4.884 7.761 25.080 1.00 0.00 H ATOM 333 HH TYR A 22 5.359 7.507 27.168 1.00 0.00 H ATOM 334 N LEU A 23 5.701 3.092 19.430 1.00 0.00 N ATOM 335 CA LEU A 23 4.766 2.931 18.329 1.00 0.00 C ATOM 336 C LEU A 23 4.466 1.444 18.134 1.00 0.00 C ATOM 337 O LEU A 23 3.308 1.030 18.183 1.00 0.00 O ATOM 338 CB LEU A 23 5.297 3.621 17.071 1.00 0.00 C ATOM 339 CG LEU A 23 4.405 4.713 16.477 1.00 0.00 C ATOM 340 CD1 LEU A 23 3.053 4.142 16.044 1.00 0.00 C ATOM 341 CD2 LEU A 23 4.248 5.882 17.451 1.00 0.00 C ATOM 342 H LEU A 23 6.655 3.219 19.159 1.00 0.00 H ATOM 343 HA LEU A 23 3.842 3.437 18.608 1.00 0.00 H ATOM 344 HB3 LEU A 23 5.463 2.861 16.307 1.00 0.00 H ATOM 345 HG LEU A 23 4.891 5.103 15.582 1.00 0.00 H ATOM 346 HD11 LEU A 23 3.062 3.963 14.969 1.00 0.00 H ATOM 347 HD12 LEU A 23 2.871 3.203 16.567 1.00 0.00 H ATOM 348 HD13 LEU A 23 2.264 4.853 16.288 1.00 0.00 H ATOM 349 HD21 LEU A 23 4.727 6.768 17.036 1.00 0.00 H ATOM 350 HD22 LEU A 23 3.189 6.083 17.611 1.00 0.00 H ATOM 351 HD23 LEU A 23 4.716 5.628 18.402 1.00 0.00 H ATOM 352 N GLU A 24 5.527 0.681 17.919 1.00 0.00 N ATOM 353 CA GLU A 24 5.391 -0.751 17.718 1.00 0.00 C ATOM 354 C GLU A 24 4.639 -1.384 18.889 1.00 0.00 C ATOM 355 O GLU A 24 3.986 -2.414 18.730 1.00 0.00 O ATOM 356 CB GLU A 24 6.758 -1.410 17.524 1.00 0.00 C ATOM 357 CG GLU A 24 6.973 -1.812 16.064 1.00 0.00 C ATOM 358 CD GLU A 24 7.997 -2.943 15.951 1.00 0.00 C ATOM 359 OE1 GLU A 24 9.011 -2.865 16.677 1.00 0.00 O ATOM 360 OE2 GLU A 24 7.741 -3.861 15.141 1.00 0.00 O ATOM 361 H GLU A 24 6.465 1.026 17.881 1.00 0.00 H ATOM 362 HA GLU A 24 4.810 -0.861 16.802 1.00 0.00 H ATOM 363 HB3 GLU A 24 6.835 -2.290 18.162 1.00 0.00 H ATOM 364 HG3 GLU A 24 7.314 -0.949 15.492 1.00 0.00 H ATOM 365 N SER A 25 4.755 -0.740 20.042 1.00 0.00 N ATOM 366 CA SER A 25 4.093 -1.226 21.241 1.00 0.00 C ATOM 367 C SER A 25 2.600 -0.897 21.185 1.00 0.00 C ATOM 368 O SER A 25 1.760 -1.788 21.296 1.00 0.00 O ATOM 369 CB SER A 25 4.722 -0.625 22.499 1.00 0.00 C ATOM 370 OG SER A 25 6.137 -0.798 22.524 1.00 0.00 O ATOM 371 H SER A 25 5.287 0.098 20.164 1.00 0.00 H ATOM 372 HA SER A 25 4.247 -2.305 21.238 1.00 0.00 H ATOM 373 HB3 SER A 25 4.285 -1.092 23.382 1.00 0.00 H ATOM 374 HG SER A 25 6.460 -1.093 21.625 1.00 0.00 H ATOM 375 N GLU A 26 2.315 0.386 21.013 1.00 0.00 N ATOM 376 CA GLU A 26 0.938 0.844 20.941 1.00 0.00 C ATOM 377 C GLU A 26 0.227 0.199 19.751 1.00 0.00 C ATOM 378 O GLU A 26 -0.998 0.078 19.746 1.00 0.00 O ATOM 379 CB GLU A 26 0.872 2.371 20.859 1.00 0.00 C ATOM 380 CG GLU A 26 -0.153 2.928 21.848 1.00 0.00 C ATOM 381 CD GLU A 26 -0.434 4.407 21.571 1.00 0.00 C ATOM 382 OE1 GLU A 26 -1.311 4.668 20.719 1.00 0.00 O ATOM 383 OE2 GLU A 26 0.234 5.242 22.217 1.00 0.00 O ATOM 384 H GLU A 26 3.005 1.104 20.924 1.00 0.00 H ATOM 385 HA GLU A 26 0.475 0.516 21.872 1.00 0.00 H ATOM 386 HB3 GLU A 26 0.607 2.673 19.845 1.00 0.00 H ATOM 387 HG3 GLU A 26 0.217 2.810 22.866 1.00 0.00 H ATOM 388 N VAL A 27 1.023 -0.198 18.770 1.00 0.00 N ATOM 389 CA VAL A 27 0.484 -0.827 17.575 1.00 0.00 C ATOM 390 C VAL A 27 0.047 -2.255 17.910 1.00 0.00 C ATOM 391 O VAL A 27 -1.115 -2.612 17.721 1.00 0.00 O ATOM 392 CB VAL A 27 1.511 -0.767 16.443 1.00 0.00 C ATOM 393 CG1 VAL A 27 1.115 -1.695 15.293 1.00 0.00 C ATOM 394 CG2 VAL A 27 1.698 0.669 15.948 1.00 0.00 C ATOM 395 H VAL A 27 2.017 -0.095 18.781 1.00 0.00 H ATOM 396 HA VAL A 27 -0.392 -0.254 17.268 1.00 0.00 H ATOM 397 HB VAL A 27 2.467 -1.112 16.838 1.00 0.00 H ATOM 398 HG11 VAL A 27 0.046 -1.903 15.347 1.00 0.00 H ATOM 399 HG12 VAL A 27 1.344 -1.215 14.342 1.00 0.00 H ATOM 400 HG13 VAL A 27 1.671 -2.629 15.372 1.00 0.00 H ATOM 401 HG21 VAL A 27 2.747 0.836 15.707 1.00 0.00 H ATOM 402 HG22 VAL A 27 1.090 0.828 15.057 1.00 0.00 H ATOM 403 HG23 VAL A 27 1.389 1.365 16.728 1.00 0.00 H ATOM 404 N ALA A 28 1.001 -3.032 18.401 1.00 0.00 N ATOM 405 CA ALA A 28 0.728 -4.412 18.764 1.00 0.00 C ATOM 406 C ALA A 28 -0.394 -4.450 19.803 1.00 0.00 C ATOM 407 O ALA A 28 -1.093 -5.454 19.930 1.00 0.00 O ATOM 408 CB ALA A 28 2.014 -5.070 19.270 1.00 0.00 C ATOM 409 H ALA A 28 1.943 -2.733 18.552 1.00 0.00 H ATOM 410 HA ALA A 28 0.398 -4.932 17.865 1.00 0.00 H ATOM 411 HB1 ALA A 28 2.817 -4.333 19.288 1.00 0.00 H ATOM 412 HB2 ALA A 28 1.852 -5.456 20.277 1.00 0.00 H ATOM 413 HB3 ALA A 28 2.287 -5.890 18.606 1.00 0.00 H ATOM 414 N ILE A 29 -0.532 -3.344 20.520 1.00 0.00 N ATOM 415 CA ILE A 29 -1.557 -3.239 21.543 1.00 0.00 C ATOM 416 C ILE A 29 -2.888 -2.860 20.889 1.00 0.00 C ATOM 417 O ILE A 29 -3.954 -3.137 21.438 1.00 0.00 O ATOM 418 CB ILE A 29 -1.117 -2.272 22.645 1.00 0.00 C ATOM 419 CG1 ILE A 29 -0.026 -2.895 23.517 1.00 0.00 C ATOM 420 CG2 ILE A 29 -2.315 -1.802 23.473 1.00 0.00 C ATOM 421 CD1 ILE A 29 -0.556 -4.119 24.268 1.00 0.00 C ATOM 422 H ILE A 29 0.041 -2.532 20.410 1.00 0.00 H ATOM 423 HA ILE A 29 -1.664 -4.222 22.002 1.00 0.00 H ATOM 424 HB ILE A 29 -0.686 -1.389 22.172 1.00 0.00 H ATOM 425 HG13 ILE A 29 0.340 -2.157 24.231 1.00 0.00 H ATOM 426 HG21 ILE A 29 -1.960 -1.298 24.372 1.00 0.00 H ATOM 427 HG22 ILE A 29 -2.916 -1.110 22.883 1.00 0.00 H ATOM 428 HG23 ILE A 29 -2.922 -2.663 23.754 1.00 0.00 H ATOM 429 HD11 ILE A 29 0.031 -4.996 23.993 1.00 0.00 H ATOM 430 HD12 ILE A 29 -0.475 -3.950 25.341 1.00 0.00 H ATOM 431 HD13 ILE A 29 -1.600 -4.283 24.003 1.00 0.00 H ATOM 432 N SER A 30 -2.782 -2.235 19.726 1.00 0.00 N ATOM 433 CA SER A 30 -3.964 -1.817 18.991 1.00 0.00 C ATOM 434 C SER A 30 -4.655 -3.034 18.375 1.00 0.00 C ATOM 435 O SER A 30 -5.880 -3.069 18.268 1.00 0.00 O ATOM 436 CB SER A 30 -3.605 -0.803 17.903 1.00 0.00 C ATOM 437 OG SER A 30 -3.111 -1.435 16.725 1.00 0.00 O ATOM 438 H SER A 30 -1.912 -2.015 19.287 1.00 0.00 H ATOM 439 HA SER A 30 -4.610 -1.343 19.729 1.00 0.00 H ATOM 440 HB3 SER A 30 -2.855 -0.111 18.285 1.00 0.00 H ATOM 441 HG SER A 30 -2.617 -2.270 16.968 1.00 0.00 H ATOM 442 N GLU A 31 -3.840 -4.004 17.986 1.00 0.00 N ATOM 443 CA GLU A 31 -4.358 -5.220 17.383 1.00 0.00 C ATOM 444 C GLU A 31 -5.449 -5.828 18.267 1.00 0.00 C ATOM 445 O GLU A 31 -6.317 -6.550 17.780 1.00 0.00 O ATOM 446 CB GLU A 31 -3.235 -6.227 17.128 1.00 0.00 C ATOM 447 CG GLU A 31 -3.799 -7.568 16.653 1.00 0.00 C ATOM 448 CD GLU A 31 -4.381 -7.450 15.244 1.00 0.00 C ATOM 449 OE1 GLU A 31 -3.594 -7.623 14.288 1.00 0.00 O ATOM 450 OE2 GLU A 31 -5.600 -7.189 15.154 1.00 0.00 O ATOM 451 H GLU A 31 -2.845 -3.968 18.077 1.00 0.00 H ATOM 452 HA GLU A 31 -4.785 -4.912 16.429 1.00 0.00 H ATOM 453 HB3 GLU A 31 -2.658 -6.373 18.041 1.00 0.00 H ATOM 454 HG3 GLU A 31 -4.572 -7.907 17.343 1.00 0.00 H ATOM 455 N GLU A 32 -5.369 -5.513 19.552 1.00 0.00 N ATOM 456 CA GLU A 32 -6.339 -6.019 20.508 1.00 0.00 C ATOM 457 C GLU A 32 -7.656 -5.250 20.386 1.00 0.00 C ATOM 458 O GLU A 32 -8.726 -5.802 20.633 1.00 0.00 O ATOM 459 CB GLU A 32 -5.791 -5.945 21.935 1.00 0.00 C ATOM 460 CG GLU A 32 -5.300 -7.316 22.405 1.00 0.00 C ATOM 461 CD GLU A 32 -4.300 -7.176 23.555 1.00 0.00 C ATOM 462 OE1 GLU A 32 -4.649 -6.471 24.526 1.00 0.00 O ATOM 463 OE2 GLU A 32 -3.210 -7.777 23.436 1.00 0.00 O ATOM 464 H GLU A 32 -4.659 -4.924 19.940 1.00 0.00 H ATOM 465 HA GLU A 32 -6.494 -7.063 20.239 1.00 0.00 H ATOM 466 HB3 GLU A 32 -6.567 -5.584 22.608 1.00 0.00 H ATOM 467 HG3 GLU A 32 -4.831 -7.843 21.573 1.00 0.00 H ATOM 468 N LEU A 33 -7.533 -3.987 20.006 1.00 0.00 N ATOM 469 CA LEU A 33 -8.700 -3.136 19.848 1.00 0.00 C ATOM 470 C LEU A 33 -9.562 -3.667 18.700 1.00 0.00 C ATOM 471 O LEU A 33 -10.772 -3.830 18.851 1.00 0.00 O ATOM 472 CB LEU A 33 -8.279 -1.675 19.677 1.00 0.00 C ATOM 473 CG LEU A 33 -8.047 -0.888 20.968 1.00 0.00 C ATOM 474 CD1 LEU A 33 -6.554 -0.655 21.206 1.00 0.00 C ATOM 475 CD2 LEU A 33 -8.838 0.422 20.962 1.00 0.00 C ATOM 476 H LEU A 33 -6.658 -3.545 19.807 1.00 0.00 H ATOM 477 HA LEU A 33 -9.278 -3.199 20.771 1.00 0.00 H ATOM 478 HB3 LEU A 33 -9.047 -1.163 19.095 1.00 0.00 H ATOM 479 HG LEU A 33 -8.417 -1.483 21.802 1.00 0.00 H ATOM 480 HD11 LEU A 33 -6.173 0.047 20.464 1.00 0.00 H ATOM 481 HD12 LEU A 33 -6.405 -0.244 22.205 1.00 0.00 H ATOM 482 HD13 LEU A 33 -6.020 -1.601 21.120 1.00 0.00 H ATOM 483 HD21 LEU A 33 -8.760 0.898 21.939 1.00 0.00 H ATOM 484 HD22 LEU A 33 -8.433 1.087 20.200 1.00 0.00 H ATOM 485 HD23 LEU A 33 -9.885 0.213 20.742 1.00 0.00 H ATOM 486 N VAL A 34 -8.904 -3.921 17.579 1.00 0.00 N ATOM 487 CA VAL A 34 -9.595 -4.430 16.406 1.00 0.00 C ATOM 488 C VAL A 34 -10.170 -5.813 16.718 1.00 0.00 C ATOM 489 O VAL A 34 -11.124 -6.251 16.077 1.00 0.00 O ATOM 490 CB VAL A 34 -8.649 -4.433 15.203 1.00 0.00 C ATOM 491 CG1 VAL A 34 -8.043 -3.047 14.978 1.00 0.00 C ATOM 492 CG2 VAL A 34 -7.555 -5.490 15.368 1.00 0.00 C ATOM 493 H VAL A 34 -7.920 -3.785 17.463 1.00 0.00 H ATOM 494 HA VAL A 34 -10.417 -3.749 16.187 1.00 0.00 H ATOM 495 HB VAL A 34 -9.233 -4.692 14.319 1.00 0.00 H ATOM 496 HG11 VAL A 34 -6.956 -3.120 14.986 1.00 0.00 H ATOM 497 HG12 VAL A 34 -8.374 -2.658 14.014 1.00 0.00 H ATOM 498 HG13 VAL A 34 -8.368 -2.375 15.772 1.00 0.00 H ATOM 499 HG21 VAL A 34 -6.680 -5.037 15.835 1.00 0.00 H ATOM 500 HG22 VAL A 34 -7.924 -6.300 15.998 1.00 0.00 H ATOM 501 HG23 VAL A 34 -7.281 -5.886 14.391 1.00 0.00 H ATOM 502 N GLN A 35 -9.567 -6.461 17.702 1.00 0.00 N ATOM 503 CA GLN A 35 -10.007 -7.785 18.108 1.00 0.00 C ATOM 504 C GLN A 35 -11.122 -7.677 19.150 1.00 0.00 C ATOM 505 O GLN A 35 -12.059 -8.476 19.147 1.00 0.00 O ATOM 506 CB GLN A 35 -8.836 -8.613 18.642 1.00 0.00 C ATOM 507 CG GLN A 35 -9.225 -10.087 18.778 1.00 0.00 C ATOM 508 CD GLN A 35 -8.087 -10.898 19.402 1.00 0.00 C ATOM 509 OE1 GLN A 35 -6.924 -10.536 19.337 1.00 0.00 O ATOM 510 NE2 GLN A 35 -8.487 -12.012 20.008 1.00 0.00 N ATOM 511 H GLN A 35 -8.792 -6.097 18.220 1.00 0.00 H ATOM 512 HA GLN A 35 -10.392 -8.253 17.202 1.00 0.00 H ATOM 513 HB3 GLN A 35 -8.523 -8.225 19.610 1.00 0.00 H ATOM 514 HG3 GLN A 35 -9.472 -10.494 17.798 1.00 0.00 H ATOM 515 HE21 GLN A 35 -9.457 -12.252 20.026 1.00 0.00 H ATOM 516 HE22 GLN A 35 -7.816 -12.610 20.447 1.00 0.00 H ATOM 517 N LYS A 36 -10.985 -6.685 20.016 1.00 0.00 N ATOM 518 CA LYS A 36 -11.970 -6.463 21.062 1.00 0.00 C ATOM 519 C LYS A 36 -13.288 -6.012 20.428 1.00 0.00 C ATOM 520 O LYS A 36 -14.355 -6.192 21.013 1.00 0.00 O ATOM 521 CB LYS A 36 -11.428 -5.490 22.111 1.00 0.00 C ATOM 522 CG LYS A 36 -11.959 -5.834 23.504 1.00 0.00 C ATOM 523 CD LYS A 36 -10.822 -6.265 24.433 1.00 0.00 C ATOM 524 CE LYS A 36 -11.293 -7.344 25.411 1.00 0.00 C ATOM 525 NZ LYS A 36 -10.711 -7.118 26.752 1.00 0.00 N ATOM 526 H LYS A 36 -10.221 -6.040 20.012 1.00 0.00 H ATOM 527 HA LYS A 36 -12.136 -7.417 21.562 1.00 0.00 H ATOM 528 HB3 LYS A 36 -11.713 -4.471 21.850 1.00 0.00 H ATOM 529 HG3 LYS A 36 -12.696 -6.633 23.430 1.00 0.00 H ATOM 530 HD3 LYS A 36 -10.454 -5.403 24.988 1.00 0.00 H ATOM 531 HE3 LYS A 36 -11.002 -8.328 25.043 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -9.729 -6.946 26.664 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -11.151 -6.328 27.178 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -10.858 -7.928 27.320 1.00 0.00 H ATOM 535 N TYR A 37 -13.169 -5.434 19.242 1.00 0.00 N ATOM 536 CA TYR A 37 -14.337 -4.956 18.522 1.00 0.00 C ATOM 537 C TYR A 37 -15.362 -6.078 18.333 1.00 0.00 C ATOM 538 O TYR A 37 -16.553 -5.815 18.176 1.00 0.00 O ATOM 539 CB TYR A 37 -13.834 -4.505 17.150 1.00 0.00 C ATOM 540 CG TYR A 37 -14.145 -5.487 16.019 1.00 0.00 C ATOM 541 CD1 TYR A 37 -13.614 -6.760 16.045 1.00 0.00 C ATOM 542 CD2 TYR A 37 -14.958 -5.099 14.974 1.00 0.00 C ATOM 543 CE1 TYR A 37 -13.907 -7.685 14.980 1.00 0.00 C ATOM 544 CE2 TYR A 37 -15.252 -6.024 13.909 1.00 0.00 C ATOM 545 CZ TYR A 37 -14.711 -7.271 13.965 1.00 0.00 C ATOM 546 OH TYR A 37 -14.988 -8.144 12.959 1.00 0.00 O ATOM 547 H TYR A 37 -12.297 -5.292 18.773 1.00 0.00 H ATOM 548 HA TYR A 37 -14.790 -4.157 19.109 1.00 0.00 H ATOM 549 HB3 TYR A 37 -12.755 -4.357 17.202 1.00 0.00 H ATOM 550 HD1 TYR A 37 -12.971 -7.066 16.871 1.00 0.00 H ATOM 551 HD2 TYR A 37 -15.378 -4.094 14.953 1.00 0.00 H ATOM 552 HE1 TYR A 37 -13.493 -8.694 14.988 1.00 0.00 H ATOM 553 HE2 TYR A 37 -15.892 -5.730 13.077 1.00 0.00 H ATOM 554 HH TYR A 37 -14.447 -8.976 13.070 1.00 0.00 H ATOM 555 N SER A 38 -14.860 -7.303 18.354 1.00 0.00 N ATOM 556 CA SER A 38 -15.716 -8.465 18.186 1.00 0.00 C ATOM 557 C SER A 38 -16.430 -8.782 19.502 1.00 0.00 C ATOM 558 O SER A 38 -17.601 -9.162 19.501 1.00 0.00 O ATOM 559 CB SER A 38 -14.913 -9.678 17.713 1.00 0.00 C ATOM 560 OG SER A 38 -15.737 -10.823 17.523 1.00 0.00 O ATOM 561 H SER A 38 -13.890 -7.508 18.482 1.00 0.00 H ATOM 562 HA SER A 38 -16.436 -8.184 17.418 1.00 0.00 H ATOM 563 HB3 SER A 38 -14.137 -9.906 18.443 1.00 0.00 H ATOM 564 HG SER A 38 -16.009 -10.895 16.563 1.00 0.00 H ATOM 565 N ASN A 39 -15.697 -8.616 20.592 1.00 0.00 N ATOM 566 CA ASN A 39 -16.245 -8.880 21.912 1.00 0.00 C ATOM 567 C ASN A 39 -16.997 -7.641 22.403 1.00 0.00 C ATOM 568 O ASN A 39 -18.186 -7.715 22.711 1.00 0.00 O ATOM 569 CB ASN A 39 -15.135 -9.189 22.918 1.00 0.00 C ATOM 570 CG ASN A 39 -15.491 -10.411 23.767 1.00 0.00 C ATOM 571 OD1 ASN A 39 -15.080 -11.528 23.498 1.00 0.00 O ATOM 572 ND2 ASN A 39 -16.275 -10.138 24.806 1.00 0.00 N ATOM 573 H ASN A 39 -14.746 -8.306 20.584 1.00 0.00 H ATOM 574 HA ASN A 39 -16.900 -9.741 21.782 1.00 0.00 H ATOM 575 HB3 ASN A 39 -14.975 -8.327 23.564 1.00 0.00 H ATOM 576 HD21 ASN A 39 -16.576 -9.199 24.972 1.00 0.00 H ATOM 577 HD22 ASN A 39 -16.562 -10.871 25.422 1.00 0.00 H ATOM 578 N SER A 40 -16.274 -6.534 22.462 1.00 0.00 N ATOM 579 CA SER A 40 -16.859 -5.281 22.911 1.00 0.00 C ATOM 580 C SER A 40 -18.105 -4.960 22.086 1.00 0.00 C ATOM 581 O SER A 40 -19.014 -4.283 22.565 1.00 0.00 O ATOM 582 CB SER A 40 -15.848 -4.136 22.815 1.00 0.00 C ATOM 583 OG SER A 40 -15.802 -3.574 21.507 1.00 0.00 O ATOM 584 H SER A 40 -15.308 -6.483 22.210 1.00 0.00 H ATOM 585 HA SER A 40 -17.123 -5.445 23.956 1.00 0.00 H ATOM 586 HB3 SER A 40 -14.858 -4.502 23.087 1.00 0.00 H ATOM 587 HG SER A 40 -14.895 -3.710 21.107 1.00 0.00 H ATOM 588 N ALA A 41 -18.110 -5.460 20.859 1.00 0.00 N ATOM 589 CA ALA A 41 -19.231 -5.235 19.963 1.00 0.00 C ATOM 590 C ALA A 41 -20.536 -5.531 20.702 1.00 0.00 C ATOM 591 O ALA A 41 -21.104 -4.648 21.343 1.00 0.00 O ATOM 592 CB ALA A 41 -19.062 -6.095 18.709 1.00 0.00 C ATOM 593 H ALA A 41 -17.367 -6.010 20.477 1.00 0.00 H ATOM 594 HA ALA A 41 -19.217 -4.185 19.672 1.00 0.00 H ATOM 595 HB1 ALA A 41 -20.023 -6.536 18.439 1.00 0.00 H ATOM 596 HB2 ALA A 41 -18.704 -5.474 17.888 1.00 0.00 H ATOM 597 HB3 ALA A 41 -18.342 -6.889 18.906 1.00 0.00 H ATOM 598 N LEU A 42 -20.975 -6.776 20.587 1.00 0.00 N ATOM 599 CA LEU A 42 -22.205 -7.198 21.236 1.00 0.00 C ATOM 600 C LEU A 42 -23.401 -6.608 20.488 1.00 0.00 C ATOM 601 O LEU A 42 -24.281 -7.342 20.040 1.00 0.00 O ATOM 602 CB LEU A 42 -22.174 -6.844 22.724 1.00 0.00 C ATOM 603 CG LEU A 42 -22.041 -8.022 23.692 1.00 0.00 C ATOM 604 CD1 LEU A 42 -21.260 -7.617 24.943 1.00 0.00 C ATOM 605 CD2 LEU A 42 -23.413 -8.605 24.036 1.00 0.00 C ATOM 606 H LEU A 42 -20.507 -7.488 20.063 1.00 0.00 H ATOM 607 HA LEU A 42 -22.255 -8.285 21.165 1.00 0.00 H ATOM 608 HB3 LEU A 42 -23.088 -6.301 22.967 1.00 0.00 H ATOM 609 HG LEU A 42 -21.472 -8.808 23.197 1.00 0.00 H ATOM 610 HD11 LEU A 42 -20.497 -8.368 25.155 1.00 0.00 H ATOM 611 HD12 LEU A 42 -20.783 -6.652 24.778 1.00 0.00 H ATOM 612 HD13 LEU A 42 -21.942 -7.545 25.790 1.00 0.00 H ATOM 613 HD21 LEU A 42 -24.021 -8.661 23.134 1.00 0.00 H ATOM 614 HD22 LEU A 42 -23.288 -9.605 24.453 1.00 0.00 H ATOM 615 HD23 LEU A 42 -23.906 -7.966 24.768 1.00 0.00 H ATOM 616 N GLY A 43 -23.396 -5.288 20.375 1.00 0.00 N ATOM 617 CA GLY A 43 -24.470 -4.591 19.689 1.00 0.00 C ATOM 618 C GLY A 43 -24.139 -3.107 19.518 1.00 0.00 C ATOM 619 O GLY A 43 -24.803 -2.248 20.099 1.00 0.00 O ATOM 620 H GLY A 43 -22.676 -4.698 20.743 1.00 0.00 H ATOM 621 HA2 GLY A 43 -24.636 -5.044 18.712 1.00 0.00 H ATOM 622 HA3 GLY A 43 -25.396 -4.698 20.253 1.00 0.00 H ATOM 623 N HIS A 44 -23.113 -2.850 18.721 1.00 0.00 N ATOM 624 CA HIS A 44 -22.686 -1.484 18.467 1.00 0.00 C ATOM 625 C HIS A 44 -21.745 -1.025 19.582 1.00 0.00 C ATOM 626 O HIS A 44 -22.195 -0.504 20.602 1.00 0.00 O ATOM 627 CB HIS A 44 -23.894 -0.562 18.291 1.00 0.00 C ATOM 628 CG HIS A 44 -23.755 0.421 17.152 1.00 0.00 C ATOM 629 ND1 HIS A 44 -24.206 0.151 15.871 1.00 0.00 N ATOM 630 CD2 HIS A 44 -23.216 1.672 17.115 1.00 0.00 C ATOM 631 CE1 HIS A 44 -23.941 1.199 15.106 1.00 0.00 C ATOM 632 NE2 HIS A 44 -23.328 2.141 15.878 1.00 0.00 N ATOM 633 H HIS A 44 -22.579 -3.554 18.253 1.00 0.00 H ATOM 634 HA HIS A 44 -22.139 -1.498 17.524 1.00 0.00 H ATOM 635 HB3 HIS A 44 -24.053 -0.008 19.216 1.00 0.00 H ATOM 636 HD1 HIS A 44 -24.652 -0.693 15.574 1.00 0.00 H ATOM 637 HD2 HIS A 44 -22.769 2.199 17.958 1.00 0.00 H ATOM 638 HE1 HIS A 44 -24.174 1.293 14.045 1.00 0.00 H ATOM 639 HE2 HIS A 44 -23.066 3.058 15.578 1.00 0.00 H ATOM 640 N VAL A 45 -20.458 -1.234 19.350 1.00 0.00 N ATOM 641 CA VAL A 45 -19.450 -0.847 20.324 1.00 0.00 C ATOM 642 C VAL A 45 -18.089 -0.752 19.631 1.00 0.00 C ATOM 643 O VAL A 45 -17.328 0.182 19.878 1.00 0.00 O ATOM 644 CB VAL A 45 -19.455 -1.826 21.500 1.00 0.00 C ATOM 645 CG1 VAL A 45 -18.187 -1.678 22.342 1.00 0.00 C ATOM 646 CG2 VAL A 45 -20.709 -1.646 22.358 1.00 0.00 C ATOM 647 H VAL A 45 -20.101 -1.658 18.518 1.00 0.00 H ATOM 648 HA VAL A 45 -19.721 0.137 20.703 1.00 0.00 H ATOM 649 HB VAL A 45 -19.471 -2.838 21.094 1.00 0.00 H ATOM 650 HG11 VAL A 45 -18.461 -1.480 23.379 1.00 0.00 H ATOM 651 HG12 VAL A 45 -17.606 -2.598 22.289 1.00 0.00 H ATOM 652 HG13 VAL A 45 -17.592 -0.848 21.960 1.00 0.00 H ATOM 653 HG21 VAL A 45 -20.939 -0.584 22.445 1.00 0.00 H ATOM 654 HG22 VAL A 45 -21.547 -2.162 21.890 1.00 0.00 H ATOM 655 HG23 VAL A 45 -20.533 -2.062 23.350 1.00 0.00 H ATOM 656 N ASN A 46 -17.825 -1.732 18.779 1.00 0.00 N ATOM 657 CA ASN A 46 -16.569 -1.769 18.049 1.00 0.00 C ATOM 658 C ASN A 46 -16.373 -0.444 17.310 1.00 0.00 C ATOM 659 O ASN A 46 -15.246 0.025 17.157 1.00 0.00 O ATOM 660 CB ASN A 46 -16.569 -2.894 17.011 1.00 0.00 C ATOM 661 CG ASN A 46 -17.972 -3.115 16.443 1.00 0.00 C ATOM 662 OD1 ASN A 46 -18.860 -2.289 16.573 1.00 0.00 O ATOM 663 ND2 ASN A 46 -18.121 -4.275 15.808 1.00 0.00 N ATOM 664 H ASN A 46 -18.450 -2.487 18.584 1.00 0.00 H ATOM 665 HA ASN A 46 -15.804 -1.942 18.805 1.00 0.00 H ATOM 666 HB3 ASN A 46 -16.207 -3.815 17.468 1.00 0.00 H ATOM 667 HD21 ASN A 46 -17.351 -4.909 15.737 1.00 0.00 H ATOM 668 HD22 ASN A 46 -19.003 -4.512 15.401 1.00 0.00 H ATOM 669 N CYS A 47 -17.488 0.123 16.871 1.00 0.00 N ATOM 670 CA CYS A 47 -17.452 1.384 16.151 1.00 0.00 C ATOM 671 C CYS A 47 -16.913 2.460 17.095 1.00 0.00 C ATOM 672 O CYS A 47 -16.366 3.468 16.648 1.00 0.00 O ATOM 673 CB CYS A 47 -18.827 1.754 15.591 1.00 0.00 C ATOM 674 SG CYS A 47 -20.094 1.629 16.906 1.00 0.00 S ATOM 675 H CYS A 47 -18.401 -0.266 16.999 1.00 0.00 H ATOM 676 HA CYS A 47 -16.784 1.243 15.303 1.00 0.00 H ATOM 677 HB3 CYS A 47 -19.082 1.092 14.764 1.00 0.00 H ATOM 678 HG CYS A 47 -19.258 1.251 17.868 1.00 0.00 H ATOM 679 N THR A 48 -17.084 2.211 18.385 1.00 0.00 N ATOM 680 CA THR A 48 -16.621 3.146 19.397 1.00 0.00 C ATOM 681 C THR A 48 -15.148 2.892 19.724 1.00 0.00 C ATOM 682 O THR A 48 -14.355 3.829 19.802 1.00 0.00 O ATOM 683 CB THR A 48 -17.543 3.024 20.612 1.00 0.00 C ATOM 684 OG1 THR A 48 -18.852 3.175 20.070 1.00 0.00 O ATOM 685 CG2 THR A 48 -17.400 4.203 21.576 1.00 0.00 C ATOM 686 H THR A 48 -17.529 1.389 18.742 1.00 0.00 H ATOM 687 HA THR A 48 -16.688 4.155 18.989 1.00 0.00 H ATOM 688 HB THR A 48 -17.383 2.077 21.128 1.00 0.00 H ATOM 689 HG1 THR A 48 -19.520 3.266 20.809 1.00 0.00 H ATOM 690 HG21 THR A 48 -17.694 3.890 22.578 1.00 0.00 H ATOM 691 HG22 THR A 48 -16.363 4.538 21.590 1.00 0.00 H ATOM 692 HG23 THR A 48 -18.042 5.021 21.248 1.00 0.00 H ATOM 693 N ILE A 49 -14.826 1.619 19.905 1.00 0.00 N ATOM 694 CA ILE A 49 -13.463 1.230 20.222 1.00 0.00 C ATOM 695 C ILE A 49 -12.582 1.420 18.985 1.00 0.00 C ATOM 696 O ILE A 49 -11.427 1.827 19.098 1.00 0.00 O ATOM 697 CB ILE A 49 -13.429 -0.191 20.788 1.00 0.00 C ATOM 698 CG1 ILE A 49 -13.596 -1.229 19.676 1.00 0.00 C ATOM 699 CG2 ILE A 49 -14.471 -0.365 21.895 1.00 0.00 C ATOM 700 CD1 ILE A 49 -12.236 -1.701 19.157 1.00 0.00 C ATOM 701 H ILE A 49 -15.478 0.863 19.839 1.00 0.00 H ATOM 702 HA ILE A 49 -13.107 1.897 21.006 1.00 0.00 H ATOM 703 HB ILE A 49 -12.450 -0.356 21.238 1.00 0.00 H ATOM 704 HG13 ILE A 49 -14.172 -0.799 18.856 1.00 0.00 H ATOM 705 HG21 ILE A 49 -15.334 0.266 21.684 1.00 0.00 H ATOM 706 HG22 ILE A 49 -14.786 -1.408 21.937 1.00 0.00 H ATOM 707 HG23 ILE A 49 -14.036 -0.078 22.852 1.00 0.00 H ATOM 708 HD11 ILE A 49 -11.674 -0.847 18.782 1.00 0.00 H ATOM 709 HD12 ILE A 49 -11.682 -2.173 19.969 1.00 0.00 H ATOM 710 HD13 ILE A 49 -12.384 -2.422 18.353 1.00 0.00 H ATOM 711 N LYS A 50 -13.162 1.117 17.833 1.00 0.00 N ATOM 712 CA LYS A 50 -12.445 1.250 16.577 1.00 0.00 C ATOM 713 C LYS A 50 -12.124 2.726 16.331 1.00 0.00 C ATOM 714 O LYS A 50 -10.959 3.098 16.202 1.00 0.00 O ATOM 715 CB LYS A 50 -13.230 0.595 15.439 1.00 0.00 C ATOM 716 CG LYS A 50 -13.222 -0.930 15.575 1.00 0.00 C ATOM 717 CD LYS A 50 -12.635 -1.588 14.324 1.00 0.00 C ATOM 718 CE LYS A 50 -12.392 -3.082 14.554 1.00 0.00 C ATOM 719 NZ LYS A 50 -11.194 -3.531 13.812 1.00 0.00 N ATOM 720 H LYS A 50 -14.102 0.788 17.750 1.00 0.00 H ATOM 721 HA LYS A 50 -11.507 0.705 16.677 1.00 0.00 H ATOM 722 HB3 LYS A 50 -12.797 0.880 14.481 1.00 0.00 H ATOM 723 HG3 LYS A 50 -14.238 -1.289 15.736 1.00 0.00 H ATOM 724 HD3 LYS A 50 -11.697 -1.100 14.059 1.00 0.00 H ATOM 725 HE3 LYS A 50 -13.264 -3.651 14.230 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -10.376 -3.124 14.219 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -11.127 -4.528 13.859 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -11.267 -3.247 12.856 1.00 0.00 H ATOM 729 N GLU A 51 -13.178 3.526 16.273 1.00 0.00 N ATOM 730 CA GLU A 51 -13.022 4.953 16.045 1.00 0.00 C ATOM 731 C GLU A 51 -12.087 5.559 17.093 1.00 0.00 C ATOM 732 O GLU A 51 -11.572 6.660 16.908 1.00 0.00 O ATOM 733 CB GLU A 51 -14.380 5.660 16.048 1.00 0.00 C ATOM 734 CG GLU A 51 -14.783 6.066 17.468 1.00 0.00 C ATOM 735 CD GLU A 51 -16.201 6.639 17.491 1.00 0.00 C ATOM 736 OE1 GLU A 51 -17.022 6.159 16.679 1.00 0.00 O ATOM 737 OE2 GLU A 51 -16.433 7.546 18.320 1.00 0.00 O ATOM 738 H GLU A 51 -14.122 3.215 16.379 1.00 0.00 H ATOM 739 HA GLU A 51 -12.576 5.041 15.056 1.00 0.00 H ATOM 740 HB3 GLU A 51 -15.137 5.001 15.625 1.00 0.00 H ATOM 741 HG3 GLU A 51 -14.081 6.806 17.852 1.00 0.00 H ATOM 742 N LEU A 52 -11.894 4.813 18.171 1.00 0.00 N ATOM 743 CA LEU A 52 -11.030 5.262 19.249 1.00 0.00 C ATOM 744 C LEU A 52 -9.571 5.176 18.796 1.00 0.00 C ATOM 745 O LEU A 52 -8.826 6.150 18.898 1.00 0.00 O ATOM 746 CB LEU A 52 -11.323 4.483 20.532 1.00 0.00 C ATOM 747 CG LEU A 52 -11.454 5.316 21.808 1.00 0.00 C ATOM 748 CD1 LEU A 52 -10.126 5.988 22.164 1.00 0.00 C ATOM 749 CD2 LEU A 52 -12.594 6.329 21.687 1.00 0.00 C ATOM 750 H LEU A 52 -12.317 3.918 18.315 1.00 0.00 H ATOM 751 HA LEU A 52 -11.269 6.308 19.445 1.00 0.00 H ATOM 752 HB3 LEU A 52 -10.527 3.752 20.680 1.00 0.00 H ATOM 753 HG LEU A 52 -11.706 4.646 22.630 1.00 0.00 H ATOM 754 HD11 LEU A 52 -9.374 5.225 22.362 1.00 0.00 H ATOM 755 HD12 LEU A 52 -9.800 6.611 21.331 1.00 0.00 H ATOM 756 HD13 LEU A 52 -10.258 6.607 23.051 1.00 0.00 H ATOM 757 HD21 LEU A 52 -13.323 5.971 20.959 1.00 0.00 H ATOM 758 HD22 LEU A 52 -13.079 6.450 22.656 1.00 0.00 H ATOM 759 HD23 LEU A 52 -12.195 7.289 21.358 1.00 0.00 H ATOM 760 N ARG A 53 -9.207 4.001 18.305 1.00 0.00 N ATOM 761 CA ARG A 53 -7.850 3.774 17.836 1.00 0.00 C ATOM 762 C ARG A 53 -7.742 4.102 16.345 1.00 0.00 C ATOM 763 O ARG A 53 -7.099 5.080 15.966 1.00 0.00 O ATOM 764 CB ARG A 53 -7.423 2.322 18.063 1.00 0.00 C ATOM 765 CG ARG A 53 -6.220 1.961 17.190 1.00 0.00 C ATOM 766 CD ARG A 53 -6.616 0.971 16.093 1.00 0.00 C ATOM 767 NE ARG A 53 -5.420 0.247 15.609 1.00 0.00 N ATOM 768 CZ ARG A 53 -4.454 0.804 14.865 1.00 0.00 C ATOM 769 NH1 ARG A 53 -4.538 2.095 14.517 1.00 0.00 N ATOM 770 NH2 ARG A 53 -3.405 0.070 14.471 1.00 0.00 N ATOM 771 H ARG A 53 -9.818 3.214 18.224 1.00 0.00 H ATOM 772 HA ARG A 53 -7.233 4.447 18.431 1.00 0.00 H ATOM 773 HB3 ARG A 53 -8.255 1.656 17.837 1.00 0.00 H ATOM 774 HG3 ARG A 53 -5.434 1.529 17.809 1.00 0.00 H ATOM 775 HD3 ARG A 53 -7.091 1.501 15.267 1.00 0.00 H ATOM 776 HE ARG A 53 -5.326 -0.719 15.852 1.00 0.00 H ATOM 777 HH11 ARG A 53 -5.322 2.642 14.811 1.00 0.00 H ATOM 778 HH12 ARG A 53 -3.818 2.511 13.962 1.00 0.00 H ATOM 779 HH21 ARG A 53 -3.342 -0.893 14.731 1.00 0.00 H ATOM 780 HH22 ARG A 53 -2.685 0.486 13.916 1.00 0.00 H ATOM 781 N ARG A 54 -8.381 3.266 15.540 1.00 0.00 N ATOM 782 CA ARG A 54 -8.364 3.455 14.099 1.00 0.00 C ATOM 783 C ARG A 54 -8.872 4.853 13.741 1.00 0.00 C ATOM 784 O ARG A 54 -8.203 5.595 13.024 1.00 0.00 O ATOM 785 CB ARG A 54 -9.233 2.409 13.396 1.00 0.00 C ATOM 786 CG ARG A 54 -8.636 2.020 12.043 1.00 0.00 C ATOM 787 CD ARG A 54 -7.599 0.906 12.201 1.00 0.00 C ATOM 788 NE ARG A 54 -6.580 1.008 11.133 1.00 0.00 N ATOM 789 CZ ARG A 54 -5.430 0.318 11.123 1.00 0.00 C ATOM 790 NH1 ARG A 54 -5.147 -0.527 12.123 1.00 0.00 N ATOM 791 NH2 ARG A 54 -4.565 0.474 10.111 1.00 0.00 N ATOM 792 H ARG A 54 -8.901 2.472 15.856 1.00 0.00 H ATOM 793 HA ARG A 54 -7.319 3.332 13.814 1.00 0.00 H ATOM 794 HB3 ARG A 54 -10.239 2.803 13.255 1.00 0.00 H ATOM 795 HG3 ARG A 54 -8.170 2.891 11.582 1.00 0.00 H ATOM 796 HD3 ARG A 54 -8.088 -0.067 12.157 1.00 0.00 H ATOM 797 HE ARG A 54 -6.760 1.630 10.371 1.00 0.00 H ATOM 798 HH11 ARG A 54 -5.793 -0.643 12.877 1.00 0.00 H ATOM 799 HH12 ARG A 54 -4.289 -1.042 12.116 1.00 0.00 H ATOM 800 HH21 ARG A 54 -4.777 1.104 9.365 1.00 0.00 H ATOM 801 HH22 ARG A 54 -3.707 -0.041 10.105 1.00 0.00 H ATOM 802 N LEU A 55 -10.050 5.169 14.257 1.00 0.00 N ATOM 803 CA LEU A 55 -10.656 6.466 14.000 1.00 0.00 C ATOM 804 C LEU A 55 -11.295 6.459 12.610 1.00 0.00 C ATOM 805 O LEU A 55 -11.799 7.483 12.151 1.00 0.00 O ATOM 806 CB LEU A 55 -9.631 7.584 14.200 1.00 0.00 C ATOM 807 CG LEU A 55 -8.738 7.462 15.436 1.00 0.00 C ATOM 808 CD1 LEU A 55 -7.261 7.591 15.060 1.00 0.00 C ATOM 809 CD2 LEU A 55 -9.146 8.473 16.510 1.00 0.00 C ATOM 810 H LEU A 55 -10.589 4.560 14.839 1.00 0.00 H ATOM 811 HA LEU A 55 -11.441 6.612 14.741 1.00 0.00 H ATOM 812 HB3 LEU A 55 -10.165 8.533 14.254 1.00 0.00 H ATOM 813 HG LEU A 55 -8.877 6.469 15.862 1.00 0.00 H ATOM 814 HD11 LEU A 55 -6.655 7.610 15.967 1.00 0.00 H ATOM 815 HD12 LEU A 55 -6.967 6.740 14.445 1.00 0.00 H ATOM 816 HD13 LEU A 55 -7.107 8.513 14.501 1.00 0.00 H ATOM 817 HD21 LEU A 55 -10.178 8.785 16.342 1.00 0.00 H ATOM 818 HD22 LEU A 55 -9.061 8.014 17.494 1.00 0.00 H ATOM 819 HD23 LEU A 55 -8.491 9.343 16.458 1.00 0.00 H ATOM 820 N PHE A 56 -11.255 5.294 11.981 1.00 0.00 N ATOM 821 CA PHE A 56 -11.825 5.140 10.653 1.00 0.00 C ATOM 822 C PHE A 56 -12.548 3.798 10.518 1.00 0.00 C ATOM 823 O PHE A 56 -13.644 3.733 9.962 1.00 0.00 O ATOM 824 CB PHE A 56 -10.662 5.182 9.660 1.00 0.00 C ATOM 825 CG PHE A 56 -11.059 4.839 8.223 1.00 0.00 C ATOM 826 CD1 PHE A 56 -11.101 3.541 7.820 1.00 0.00 C ATOM 827 CD2 PHE A 56 -11.369 5.832 7.348 1.00 0.00 C ATOM 828 CE1 PHE A 56 -11.469 3.222 6.486 1.00 0.00 C ATOM 829 CE2 PHE A 56 -11.738 5.514 6.013 1.00 0.00 C ATOM 830 CZ PHE A 56 -11.779 4.215 5.611 1.00 0.00 C ATOM 831 H PHE A 56 -10.845 4.466 12.363 1.00 0.00 H ATOM 832 HA PHE A 56 -12.539 5.952 10.512 1.00 0.00 H ATOM 833 HB3 PHE A 56 -9.892 4.485 9.989 1.00 0.00 H ATOM 834 HD1 PHE A 56 -10.851 2.744 8.522 1.00 0.00 H ATOM 835 HD2 PHE A 56 -11.335 6.873 7.670 1.00 0.00 H ATOM 836 HE1 PHE A 56 -11.502 2.181 6.164 1.00 0.00 H ATOM 837 HE2 PHE A 56 -11.986 6.311 5.312 1.00 0.00 H ATOM 838 HZ PHE A 56 -12.062 3.971 4.587 1.00 0.00 H ATOM 839 N LEU A 57 -11.906 2.762 11.037 1.00 0.00 N ATOM 840 CA LEU A 57 -12.474 1.426 10.981 1.00 0.00 C ATOM 841 C LEU A 57 -13.980 1.505 11.244 1.00 0.00 C ATOM 842 O LEU A 57 -14.783 1.131 10.391 1.00 0.00 O ATOM 843 CB LEU A 57 -11.732 0.488 11.936 1.00 0.00 C ATOM 844 CG LEU A 57 -11.072 -0.734 11.295 1.00 0.00 C ATOM 845 CD1 LEU A 57 -12.123 -1.749 10.837 1.00 0.00 C ATOM 846 CD2 LEU A 57 -10.141 -0.320 10.154 1.00 0.00 C ATOM 847 H LEU A 57 -11.016 2.825 11.488 1.00 0.00 H ATOM 848 HA LEU A 57 -12.320 1.047 9.972 1.00 0.00 H ATOM 849 HB3 LEU A 57 -12.434 0.142 12.693 1.00 0.00 H ATOM 850 HG LEU A 57 -10.458 -1.227 12.049 1.00 0.00 H ATOM 851 HD11 LEU A 57 -11.754 -2.759 11.014 1.00 0.00 H ATOM 852 HD12 LEU A 57 -13.044 -1.594 11.398 1.00 0.00 H ATOM 853 HD13 LEU A 57 -12.318 -1.613 9.774 1.00 0.00 H ATOM 854 HD21 LEU A 57 -10.316 -0.961 9.290 1.00 0.00 H ATOM 855 HD22 LEU A 57 -10.336 0.717 9.883 1.00 0.00 H ATOM 856 HD23 LEU A 57 -9.104 -0.422 10.476 1.00 0.00 H ATOM 857 N VAL A 58 -14.316 1.994 12.429 1.00 0.00 N ATOM 858 CA VAL A 58 -15.710 2.127 12.815 1.00 0.00 C ATOM 859 C VAL A 58 -16.417 0.782 12.630 1.00 0.00 C ATOM 860 O VAL A 58 -17.151 0.592 11.661 1.00 0.00 O ATOM 861 CB VAL A 58 -16.366 3.262 12.025 1.00 0.00 C ATOM 862 CG1 VAL A 58 -17.883 3.264 12.225 1.00 0.00 C ATOM 863 CG2 VAL A 58 -15.762 4.615 12.403 1.00 0.00 C ATOM 864 H VAL A 58 -13.656 2.297 13.117 1.00 0.00 H ATOM 865 HA VAL A 58 -15.735 2.395 13.872 1.00 0.00 H ATOM 866 HB VAL A 58 -16.168 3.091 10.966 1.00 0.00 H ATOM 867 HG11 VAL A 58 -18.330 2.473 11.622 1.00 0.00 H ATOM 868 HG12 VAL A 58 -18.111 3.090 13.277 1.00 0.00 H ATOM 869 HG13 VAL A 58 -18.289 4.227 11.919 1.00 0.00 H ATOM 870 HG21 VAL A 58 -14.679 4.575 12.284 1.00 0.00 H ATOM 871 HG22 VAL A 58 -16.171 5.390 11.755 1.00 0.00 H ATOM 872 HG23 VAL A 58 -16.005 4.844 13.441 1.00 0.00 H ATOM 873 N ASP A 59 -16.170 -0.114 13.573 1.00 0.00 N ATOM 874 CA ASP A 59 -16.773 -1.435 13.526 1.00 0.00 C ATOM 875 C ASP A 59 -16.338 -2.144 12.242 1.00 0.00 C ATOM 876 O ASP A 59 -16.884 -1.884 11.170 1.00 0.00 O ATOM 877 CB ASP A 59 -18.301 -1.343 13.522 1.00 0.00 C ATOM 878 CG ASP A 59 -19.024 -2.630 13.119 1.00 0.00 C ATOM 879 OD1 ASP A 59 -18.329 -3.663 13.017 1.00 0.00 O ATOM 880 OD2 ASP A 59 -20.257 -2.550 12.923 1.00 0.00 O ATOM 881 H ASP A 59 -15.571 0.050 14.358 1.00 0.00 H ATOM 882 HA ASP A 59 -16.420 -1.943 14.423 1.00 0.00 H ATOM 883 HB3 ASP A 59 -18.599 -0.547 12.840 1.00 0.00 H ATOM 884 N ASP A 60 -15.360 -3.026 12.392 1.00 0.00 N ATOM 885 CA ASP A 60 -14.846 -3.773 11.258 1.00 0.00 C ATOM 886 C ASP A 60 -13.464 -4.330 11.603 1.00 0.00 C ATOM 887 O ASP A 60 -13.023 -5.316 11.015 1.00 0.00 O ATOM 888 CB ASP A 60 -14.700 -2.876 10.027 1.00 0.00 C ATOM 889 CG ASP A 60 -15.756 -3.093 8.941 1.00 0.00 C ATOM 890 OD1 ASP A 60 -16.840 -3.605 9.296 1.00 0.00 O ATOM 891 OD2 ASP A 60 -15.455 -2.742 7.779 1.00 0.00 O ATOM 892 H ASP A 60 -14.923 -3.231 13.268 1.00 0.00 H ATOM 893 HA ASP A 60 -15.579 -4.559 11.077 1.00 0.00 H ATOM 894 HB3 ASP A 60 -13.715 -3.039 9.592 1.00 0.00 H TER 895 ASP A 60