HETATM 1 C ACE A 1 31.936 7.262 15.332 1.00 0.00 C HETATM 2 O ACE A 1 30.876 7.715 15.715 1.00 0.00 O HETATM 3 CH3 ACE A 1 33.201 8.124 15.301 1.00 0.00 C HETATM 4 H1 ACE A 1 32.930 9.165 15.402 1.00 0.00 H HETATM 5 H2 ACE A 1 33.714 7.976 14.362 1.00 0.00 H HETATM 6 H3 ACE A 1 33.851 7.841 16.116 1.00 0.00 H ATOM 7 N ARG A 2 32.040 6.023 14.932 1.00 0.00 N ATOM 8 CA ARG A 2 30.842 5.133 14.938 1.00 0.00 C ATOM 9 C ARG A 2 29.780 5.701 13.993 1.00 0.00 C ATOM 10 O ARG A 2 28.629 5.313 14.030 1.00 0.00 O ATOM 11 CB ARG A 2 30.273 5.056 16.357 1.00 0.00 C ATOM 12 CG ARG A 2 31.065 4.032 17.173 1.00 0.00 C ATOM 13 CD ARG A 2 32.348 4.681 17.698 1.00 0.00 C ATOM 14 NE ARG A 2 32.443 4.473 19.171 1.00 0.00 N ATOM 15 CZ ARG A 2 33.383 5.068 19.854 1.00 0.00 C ATOM 16 NH1 ARG A 2 33.738 6.287 19.550 1.00 0.00 N ATOM 17 NH2 ARG A 2 33.968 4.445 20.840 1.00 0.00 N ATOM 18 H ARG A 2 32.905 5.678 14.626 1.00 0.00 H ATOM 19 HA ARG A 2 31.126 4.144 14.610 1.00 0.00 H ATOM 20 HB2 ARG A 2 30.347 6.025 16.828 1.00 0.00 H ATOM 21 HB3 ARG A 2 29.237 4.755 16.314 1.00 0.00 H ATOM 22 HG2 ARG A 2 30.464 3.695 18.005 1.00 0.00 H ATOM 23 HG3 ARG A 2 31.319 3.191 16.547 1.00 0.00 H ATOM 24 HD2 ARG A 2 33.202 4.230 17.215 1.00 0.00 H ATOM 25 HD3 ARG A 2 32.329 5.739 17.483 1.00 0.00 H ATOM 26 HE ARG A 2 31.800 3.891 19.627 1.00 0.00 H ATOM 27 HH11 ARG A 2 33.289 6.766 18.795 1.00 0.00 H ATOM 28 HH12 ARG A 2 34.460 6.742 20.071 1.00 0.00 H ATOM 29 HH21 ARG A 2 33.696 3.511 21.072 1.00 0.00 H ATOM 30 HH22 ARG A 2 34.686 4.902 21.365 1.00 0.00 H ATOM 31 N TYR A 3 30.157 6.628 13.157 1.00 0.00 N ATOM 32 CA TYR A 3 29.175 7.240 12.218 1.00 0.00 C ATOM 33 C TYR A 3 29.153 6.531 10.844 1.00 0.00 C ATOM 34 O TYR A 3 28.147 6.578 10.165 1.00 0.00 O ATOM 35 CB TYR A 3 29.523 8.718 12.020 1.00 0.00 C ATOM 36 CG TYR A 3 30.927 8.844 11.477 1.00 0.00 C ATOM 37 CD1 TYR A 3 31.190 8.542 10.135 1.00 0.00 C ATOM 38 CD2 TYR A 3 31.966 9.262 12.317 1.00 0.00 C ATOM 39 CE1 TYR A 3 32.493 8.659 9.634 1.00 0.00 C ATOM 40 CE2 TYR A 3 33.268 9.379 11.816 1.00 0.00 C ATOM 41 CZ TYR A 3 33.531 9.078 10.474 1.00 0.00 C ATOM 42 OH TYR A 3 34.815 9.193 9.979 1.00 0.00 O ATOM 43 H TYR A 3 31.085 6.933 13.156 1.00 0.00 H ATOM 44 HA TYR A 3 28.193 7.174 12.658 1.00 0.00 H ATOM 45 HB2 TYR A 3 28.827 9.161 11.323 1.00 0.00 H ATOM 46 HB3 TYR A 3 29.458 9.232 12.968 1.00 0.00 H ATOM 47 HD1 TYR A 3 30.389 8.219 9.487 1.00 0.00 H ATOM 48 HD2 TYR A 3 31.763 9.494 13.352 1.00 0.00 H ATOM 49 HE1 TYR A 3 32.696 8.427 8.599 1.00 0.00 H ATOM 50 HE2 TYR A 3 34.069 9.701 12.463 1.00 0.00 H ATOM 51 HH TYR A 3 35.213 9.977 10.366 1.00 0.00 H ATOM 52 N PRO A 4 30.245 5.910 10.447 1.00 0.00 N ATOM 53 CA PRO A 4 30.388 5.194 9.129 1.00 0.00 C ATOM 54 C PRO A 4 29.727 3.810 9.168 1.00 0.00 C ATOM 55 O PRO A 4 29.022 3.428 8.254 1.00 0.00 O ATOM 56 CB PRO A 4 31.883 5.054 8.889 1.00 0.00 C ATOM 57 CG PRO A 4 32.544 5.116 10.245 1.00 0.00 C ATOM 58 CD PRO A 4 31.550 5.779 11.195 1.00 0.00 C ATOM 59 HA PRO A 4 29.951 5.787 8.341 1.00 0.00 H ATOM 60 HB2 PRO A 4 32.094 4.106 8.413 1.00 0.00 H ATOM 61 HB3 PRO A 4 32.238 5.866 8.273 1.00 0.00 H ATOM 62 HG2 PRO A 4 32.775 4.117 10.587 1.00 0.00 H ATOM 63 HG3 PRO A 4 33.445 5.707 10.191 1.00 0.00 H ATOM 64 HD2 PRO A 4 31.415 5.164 12.074 1.00 0.00 H ATOM 65 HD3 PRO A 4 31.909 6.755 11.478 1.00 0.00 H ATOM 66 N TYR A 5 29.960 3.045 10.198 1.00 0.00 N ATOM 67 CA TYR A 5 29.355 1.683 10.261 1.00 0.00 C ATOM 68 C TYR A 5 27.988 1.728 10.949 1.00 0.00 C ATOM 69 O TYR A 5 27.104 0.955 10.635 1.00 0.00 O ATOM 70 CB TYR A 5 30.282 0.751 11.047 1.00 0.00 C ATOM 71 CG TYR A 5 31.291 0.131 10.110 1.00 0.00 C ATOM 72 CD1 TYR A 5 30.861 -0.492 8.932 1.00 0.00 C ATOM 73 CD2 TYR A 5 32.656 0.179 10.417 1.00 0.00 C ATOM 74 CE1 TYR A 5 31.795 -1.066 8.062 1.00 0.00 C ATOM 75 CE2 TYR A 5 33.591 -0.395 9.546 1.00 0.00 C ATOM 76 CZ TYR A 5 33.160 -1.018 8.368 1.00 0.00 C ATOM 77 OH TYR A 5 34.079 -1.583 7.508 1.00 0.00 O ATOM 78 H TYR A 5 30.542 3.356 10.919 1.00 0.00 H ATOM 79 HA TYR A 5 29.238 1.302 9.259 1.00 0.00 H ATOM 80 HB2 TYR A 5 30.799 1.316 11.809 1.00 0.00 H ATOM 81 HB3 TYR A 5 29.697 -0.029 11.512 1.00 0.00 H ATOM 82 HD1 TYR A 5 29.808 -0.530 8.695 1.00 0.00 H ATOM 83 HD2 TYR A 5 32.988 0.659 11.325 1.00 0.00 H ATOM 84 HE1 TYR A 5 31.462 -1.546 7.153 1.00 0.00 H ATOM 85 HE2 TYR A 5 34.644 -0.358 9.783 1.00 0.00 H ATOM 86 HH TYR A 5 34.957 -1.336 7.806 1.00 0.00 H ATOM 87 N TYR A 6 27.809 2.604 11.898 1.00 0.00 N ATOM 88 CA TYR A 6 26.502 2.661 12.615 1.00 0.00 C ATOM 89 C TYR A 6 25.532 3.624 11.919 1.00 0.00 C ATOM 90 O TYR A 6 24.432 3.255 11.566 1.00 0.00 O ATOM 91 CB TYR A 6 26.737 3.130 14.052 1.00 0.00 C ATOM 92 CG TYR A 6 25.814 2.379 14.979 1.00 0.00 C ATOM 93 CD1 TYR A 6 25.737 0.982 14.909 1.00 0.00 C ATOM 94 CD2 TYR A 6 25.032 3.077 15.906 1.00 0.00 C ATOM 95 CE1 TYR A 6 24.878 0.285 15.765 1.00 0.00 C ATOM 96 CE2 TYR A 6 24.174 2.380 16.763 1.00 0.00 C ATOM 97 CZ TYR A 6 24.096 0.984 16.692 1.00 0.00 C ATOM 98 OH TYR A 6 23.247 0.296 17.535 1.00 0.00 O ATOM 99 H TYR A 6 28.537 3.208 12.154 1.00 0.00 H ATOM 100 HA TYR A 6 26.066 1.674 12.635 1.00 0.00 H ATOM 101 HB2 TYR A 6 27.764 2.940 14.329 1.00 0.00 H ATOM 102 HB3 TYR A 6 26.535 4.188 14.123 1.00 0.00 H ATOM 103 HD1 TYR A 6 26.342 0.444 14.193 1.00 0.00 H ATOM 104 HD2 TYR A 6 25.093 4.154 15.961 1.00 0.00 H ATOM 105 HE1 TYR A 6 24.818 -0.792 15.710 1.00 0.00 H ATOM 106 HE2 TYR A 6 23.570 2.918 17.479 1.00 0.00 H ATOM 107 HH TYR A 6 22.583 -0.140 16.996 1.00 0.00 H ATOM 108 N LEU A 7 25.914 4.859 11.740 1.00 0.00 N ATOM 109 CA LEU A 7 24.990 5.837 11.090 1.00 0.00 C ATOM 110 C LEU A 7 24.668 5.401 9.656 1.00 0.00 C ATOM 111 O LEU A 7 23.530 5.432 9.230 1.00 0.00 O ATOM 112 CB LEU A 7 25.647 7.219 11.067 1.00 0.00 C ATOM 113 CG LEU A 7 24.813 8.197 11.897 1.00 0.00 C ATOM 114 CD1 LEU A 7 25.667 8.761 13.035 1.00 0.00 C ATOM 115 CD2 LEU A 7 24.338 9.346 11.005 1.00 0.00 C ATOM 116 H LEU A 7 26.799 5.148 12.047 1.00 0.00 H ATOM 117 HA LEU A 7 24.074 5.890 11.659 1.00 0.00 H ATOM 118 HB2 LEU A 7 26.641 7.152 11.484 1.00 0.00 H ATOM 119 HB3 LEU A 7 25.705 7.573 10.049 1.00 0.00 H ATOM 120 HG LEU A 7 23.958 7.682 12.310 1.00 0.00 H ATOM 121 HD11 LEU A 7 26.017 7.951 13.658 1.00 0.00 H ATOM 122 HD12 LEU A 7 26.514 9.288 12.621 1.00 0.00 H ATOM 123 HD13 LEU A 7 25.074 9.441 13.627 1.00 0.00 H ATOM 124 HD21 LEU A 7 25.095 9.564 10.266 1.00 0.00 H ATOM 125 HD22 LEU A 7 23.423 9.062 10.511 1.00 0.00 H ATOM 126 HD23 LEU A 7 24.163 10.222 11.611 1.00 0.00 H ATOM 127 N SER A 8 25.657 5.002 8.906 1.00 0.00 N ATOM 128 CA SER A 8 25.410 4.575 7.495 1.00 0.00 C ATOM 129 C SER A 8 24.174 3.670 7.418 1.00 0.00 C ATOM 130 O SER A 8 23.555 3.542 6.380 1.00 0.00 O ATOM 131 CB SER A 8 26.629 3.809 6.980 1.00 0.00 C ATOM 132 OG SER A 8 26.408 3.424 5.629 1.00 0.00 O ATOM 133 H SER A 8 26.568 4.991 9.266 1.00 0.00 H ATOM 134 HA SER A 8 25.251 5.448 6.879 1.00 0.00 H ATOM 135 HB2 SER A 8 27.500 4.440 7.031 1.00 0.00 H ATOM 136 HB3 SER A 8 26.787 2.933 7.595 1.00 0.00 H ATOM 137 HG SER A 8 25.537 3.025 5.573 1.00 0.00 H ATOM 138 N ASP A 9 23.816 3.031 8.497 1.00 0.00 N ATOM 139 CA ASP A 9 22.629 2.126 8.470 1.00 0.00 C ATOM 140 C ASP A 9 21.428 2.833 7.831 1.00 0.00 C ATOM 141 O ASP A 9 21.002 2.489 6.746 1.00 0.00 O ATOM 142 CB ASP A 9 22.265 1.713 9.899 1.00 0.00 C ATOM 143 CG ASP A 9 22.536 0.219 10.091 1.00 0.00 C ATOM 144 OD1 ASP A 9 22.835 -0.443 9.111 1.00 0.00 O ATOM 145 OD2 ASP A 9 22.439 -0.239 11.218 1.00 0.00 O ATOM 146 H ASP A 9 24.332 3.135 9.323 1.00 0.00 H ATOM 147 HA ASP A 9 22.868 1.246 7.895 1.00 0.00 H ATOM 148 HB2 ASP A 9 22.859 2.281 10.598 1.00 0.00 H ATOM 149 HB3 ASP A 9 21.218 1.911 10.074 1.00 0.00 H ATOM 150 N ILE A 10 20.863 3.800 8.502 1.00 0.00 N ATOM 151 CA ILE A 10 19.673 4.501 7.939 1.00 0.00 C ATOM 152 C ILE A 10 20.103 5.685 7.063 1.00 0.00 C ATOM 153 O ILE A 10 19.353 6.145 6.225 1.00 0.00 O ATOM 154 CB ILE A 10 18.798 5.008 9.089 1.00 0.00 C ATOM 155 CG1 ILE A 10 18.697 3.923 10.166 1.00 0.00 C ATOM 156 CG2 ILE A 10 17.398 5.333 8.566 1.00 0.00 C ATOM 157 CD1 ILE A 10 19.180 4.486 11.504 1.00 0.00 C ATOM 158 H ILE A 10 21.207 4.051 9.383 1.00 0.00 H ATOM 159 HA ILE A 10 19.104 3.806 7.343 1.00 0.00 H ATOM 160 HB ILE A 10 19.240 5.898 9.513 1.00 0.00 H ATOM 161 HG12 ILE A 10 17.670 3.602 10.259 1.00 0.00 H ATOM 162 HG13 ILE A 10 19.314 3.082 9.888 1.00 0.00 H ATOM 163 HG21 ILE A 10 17.115 4.607 7.818 1.00 0.00 H ATOM 164 HG22 ILE A 10 16.692 5.302 9.383 1.00 0.00 H ATOM 165 HG23 ILE A 10 17.398 6.320 8.128 1.00 0.00 H ATOM 166 HD11 ILE A 10 19.870 5.297 11.326 1.00 0.00 H ATOM 167 HD12 ILE A 10 18.333 4.852 12.067 1.00 0.00 H ATOM 168 HD13 ILE A 10 19.675 3.708 12.065 1.00 0.00 H ATOM 169 N THR A 11 21.293 6.188 7.246 1.00 0.00 N ATOM 170 CA THR A 11 21.744 7.343 6.419 1.00 0.00 C ATOM 171 C THR A 11 22.448 6.837 5.158 1.00 0.00 C ATOM 172 O THR A 11 23.345 7.472 4.641 1.00 0.00 O ATOM 173 CB THR A 11 22.708 8.211 7.229 1.00 0.00 C ATOM 174 OG1 THR A 11 23.994 7.609 7.238 1.00 0.00 O ATOM 175 CG2 THR A 11 22.194 8.344 8.663 1.00 0.00 C ATOM 176 H THR A 11 21.886 5.811 7.925 1.00 0.00 H ATOM 177 HA THR A 11 20.885 7.931 6.137 1.00 0.00 H ATOM 178 HB THR A 11 22.772 9.191 6.783 1.00 0.00 H ATOM 179 HG1 THR A 11 23.911 6.735 7.625 1.00 0.00 H ATOM 180 HG21 THR A 11 21.139 8.117 8.690 1.00 0.00 H ATOM 181 HG22 THR A 11 22.728 7.657 9.301 1.00 0.00 H ATOM 182 HG23 THR A 11 22.354 9.355 9.009 1.00 0.00 H ATOM 183 N ASP A 12 22.052 5.698 4.662 1.00 0.00 N ATOM 184 CA ASP A 12 22.703 5.150 3.436 1.00 0.00 C ATOM 185 C ASP A 12 22.283 5.969 2.211 1.00 0.00 C ATOM 186 O ASP A 12 23.084 6.262 1.345 1.00 0.00 O ATOM 187 CB ASP A 12 22.278 3.693 3.240 1.00 0.00 C ATOM 188 CG ASP A 12 23.314 2.969 2.378 1.00 0.00 C ATOM 189 OD1 ASP A 12 23.631 3.476 1.314 1.00 0.00 O ATOM 190 OD2 ASP A 12 23.774 1.919 2.796 1.00 0.00 O ATOM 191 H ASP A 12 21.329 5.200 5.098 1.00 0.00 H ATOM 192 HA ASP A 12 23.777 5.198 3.547 1.00 0.00 H ATOM 193 HB2 ASP A 12 22.204 3.207 4.202 1.00 0.00 H ATOM 194 HB3 ASP A 12 21.318 3.662 2.746 1.00 0.00 H ATOM 195 N ALA A 13 21.034 6.338 2.128 1.00 0.00 N ATOM 196 CA ALA A 13 20.566 7.134 0.955 1.00 0.00 C ATOM 197 C ALA A 13 21.338 8.454 0.887 1.00 0.00 C ATOM 198 O ALA A 13 21.447 9.068 -0.156 1.00 0.00 O ATOM 199 CB ALA A 13 19.072 7.429 1.106 1.00 0.00 C ATOM 200 H ALA A 13 20.402 6.090 2.834 1.00 0.00 H ATOM 201 HA ALA A 13 20.731 6.572 0.048 1.00 0.00 H ATOM 202 HB1 ALA A 13 18.731 7.072 2.066 1.00 0.00 H ATOM 203 HB2 ALA A 13 18.907 8.494 1.040 1.00 0.00 H ATOM 204 HB3 ALA A 13 18.525 6.929 0.320 1.00 0.00 H ATOM 205 N PHE A 14 21.871 8.895 1.992 1.00 0.00 N ATOM 206 CA PHE A 14 22.633 10.175 2.001 1.00 0.00 C ATOM 207 C PHE A 14 23.603 10.203 0.815 1.00 0.00 C ATOM 208 O PHE A 14 23.784 11.221 0.175 1.00 0.00 O ATOM 209 CB PHE A 14 23.404 10.287 3.326 1.00 0.00 C ATOM 210 CG PHE A 14 24.593 11.210 3.172 1.00 0.00 C ATOM 211 CD1 PHE A 14 24.418 12.509 2.678 1.00 0.00 C ATOM 212 CD2 PHE A 14 25.871 10.762 3.525 1.00 0.00 C ATOM 213 CE1 PHE A 14 25.523 13.359 2.538 1.00 0.00 C ATOM 214 CE2 PHE A 14 26.975 11.611 3.385 1.00 0.00 C ATOM 215 CZ PHE A 14 26.801 12.909 2.891 1.00 0.00 C ATOM 216 H PHE A 14 21.768 8.383 2.821 1.00 0.00 H ATOM 217 HA PHE A 14 21.946 11.000 1.916 1.00 0.00 H ATOM 218 HB2 PHE A 14 22.746 10.677 4.088 1.00 0.00 H ATOM 219 HB3 PHE A 14 23.749 9.307 3.621 1.00 0.00 H ATOM 220 HD1 PHE A 14 23.432 12.855 2.405 1.00 0.00 H ATOM 221 HD2 PHE A 14 26.006 9.761 3.906 1.00 0.00 H ATOM 222 HE1 PHE A 14 25.389 14.360 2.156 1.00 0.00 H ATOM 223 HE2 PHE A 14 27.961 11.265 3.657 1.00 0.00 H ATOM 224 HZ PHE A 14 27.653 13.565 2.783 1.00 0.00 H ATOM 225 N SER A 15 24.229 9.101 0.519 1.00 0.00 N ATOM 226 CA SER A 15 25.186 9.078 -0.619 1.00 0.00 C ATOM 227 C SER A 15 24.929 7.849 -1.494 1.00 0.00 C ATOM 228 O SER A 15 25.586 6.837 -1.350 1.00 0.00 O ATOM 229 CB SER A 15 26.617 9.032 -0.083 1.00 0.00 C ATOM 230 OG SER A 15 27.318 10.190 -0.517 1.00 0.00 O ATOM 231 H SER A 15 24.073 8.295 1.046 1.00 0.00 H ATOM 232 HA SER A 15 25.054 9.969 -1.209 1.00 0.00 H ATOM 233 HB2 SER A 15 26.601 9.010 0.993 1.00 0.00 H ATOM 234 HB3 SER A 15 27.110 8.141 -0.452 1.00 0.00 H ATOM 235 HG SER A 15 27.067 10.920 0.054 1.00 0.00 H ATOM 236 N PRO A 16 23.982 7.985 -2.382 1.00 0.00 N ATOM 237 CA PRO A 16 23.541 6.947 -3.364 1.00 0.00 C ATOM 238 C PRO A 16 24.390 7.047 -4.630 1.00 0.00 C ATOM 239 O PRO A 16 25.097 6.128 -4.992 1.00 0.00 O ATOM 240 CB PRO A 16 22.087 7.272 -3.672 1.00 0.00 C ATOM 241 CG PRO A 16 21.906 8.749 -3.382 1.00 0.00 C ATOM 242 CD PRO A 16 23.140 9.211 -2.602 1.00 0.00 C ATOM 243 HA PRO A 16 23.620 5.961 -2.934 1.00 0.00 H ATOM 244 HB2 PRO A 16 21.875 7.067 -4.713 1.00 0.00 H ATOM 245 HB3 PRO A 16 21.434 6.693 -3.038 1.00 0.00 H ATOM 246 HG2 PRO A 16 21.827 9.299 -4.310 1.00 0.00 H ATOM 247 HG3 PRO A 16 21.022 8.902 -2.784 1.00 0.00 H ATOM 248 HD2 PRO A 16 23.689 9.944 -3.176 1.00 0.00 H ATOM 249 HD3 PRO A 16 22.845 9.626 -1.653 1.00 0.00 H ATOM 250 N GLN A 17 24.336 8.164 -5.302 1.00 0.00 N ATOM 251 CA GLN A 17 25.151 8.325 -6.537 1.00 0.00 C ATOM 252 C GLN A 17 26.611 8.024 -6.204 1.00 0.00 C ATOM 253 O GLN A 17 27.250 7.202 -6.831 1.00 0.00 O ATOM 254 CB GLN A 17 25.028 9.761 -7.052 1.00 0.00 C ATOM 255 CG GLN A 17 25.010 9.755 -8.583 1.00 0.00 C ATOM 256 CD GLN A 17 25.526 11.096 -9.109 1.00 0.00 C ATOM 257 OE1 GLN A 17 24.917 11.698 -9.971 1.00 0.00 O ATOM 258 NE2 GLN A 17 26.633 11.592 -8.627 1.00 0.00 N ATOM 259 H GLN A 17 23.766 8.898 -4.988 1.00 0.00 H ATOM 260 HA GLN A 17 24.804 7.637 -7.291 1.00 0.00 H ATOM 261 HB2 GLN A 17 24.113 10.199 -6.682 1.00 0.00 H ATOM 262 HB3 GLN A 17 25.871 10.341 -6.706 1.00 0.00 H ATOM 263 HG2 GLN A 17 25.641 8.957 -8.947 1.00 0.00 H ATOM 264 HG3 GLN A 17 23.999 9.601 -8.929 1.00 0.00 H ATOM 265 HE21 GLN A 17 27.126 11.106 -7.933 1.00 0.00 H ATOM 266 HE22 GLN A 17 26.972 12.449 -8.960 1.00 0.00 H ATOM 267 N VAL A 18 27.136 8.679 -5.209 1.00 0.00 N ATOM 268 CA VAL A 18 28.550 8.436 -4.811 1.00 0.00 C ATOM 269 C VAL A 18 28.741 6.944 -4.526 1.00 0.00 C ATOM 270 O VAL A 18 29.747 6.373 -4.868 1.00 0.00 O ATOM 271 CB VAL A 18 28.869 9.270 -3.561 1.00 0.00 C ATOM 272 CG1 VAL A 18 29.954 8.593 -2.716 1.00 0.00 C ATOM 273 CG2 VAL A 18 29.360 10.655 -3.989 1.00 0.00 C ATOM 274 H VAL A 18 26.594 9.328 -4.716 1.00 0.00 H ATOM 275 HA VAL A 18 29.208 8.731 -5.617 1.00 0.00 H ATOM 276 HB VAL A 18 27.973 9.377 -2.974 1.00 0.00 H ATOM 277 HG11 VAL A 18 30.691 8.146 -3.366 1.00 0.00 H ATOM 278 HG12 VAL A 18 30.429 9.329 -2.084 1.00 0.00 H ATOM 279 HG13 VAL A 18 29.504 7.827 -2.101 1.00 0.00 H ATOM 280 HG21 VAL A 18 28.598 11.142 -4.579 1.00 0.00 H ATOM 281 HG22 VAL A 18 29.571 11.249 -3.112 1.00 0.00 H ATOM 282 HG23 VAL A 18 30.260 10.552 -4.578 1.00 0.00 H ATOM 283 N LEU A 19 27.786 6.305 -3.909 1.00 0.00 N ATOM 284 CA LEU A 19 27.943 4.850 -3.621 1.00 0.00 C ATOM 285 C LEU A 19 28.426 4.141 -4.886 1.00 0.00 C ATOM 286 O LEU A 19 29.375 3.384 -4.866 1.00 0.00 O ATOM 287 CB LEU A 19 26.595 4.268 -3.195 1.00 0.00 C ATOM 288 CG LEU A 19 26.811 2.908 -2.531 1.00 0.00 C ATOM 289 CD1 LEU A 19 27.337 1.912 -3.566 1.00 0.00 C ATOM 290 CD2 LEU A 19 27.829 3.053 -1.398 1.00 0.00 C ATOM 291 H LEU A 19 26.970 6.775 -3.640 1.00 0.00 H ATOM 292 HA LEU A 19 28.669 4.710 -2.832 1.00 0.00 H ATOM 293 HB2 LEU A 19 26.118 4.941 -2.495 1.00 0.00 H ATOM 294 HB3 LEU A 19 25.965 4.146 -4.064 1.00 0.00 H ATOM 295 HG LEU A 19 25.873 2.551 -2.132 1.00 0.00 H ATOM 296 HD11 LEU A 19 26.916 2.142 -4.533 1.00 0.00 H ATOM 297 HD12 LEU A 19 28.413 1.979 -3.616 1.00 0.00 H ATOM 298 HD13 LEU A 19 27.051 0.910 -3.279 1.00 0.00 H ATOM 299 HD21 LEU A 19 27.725 4.027 -0.943 1.00 0.00 H ATOM 300 HD22 LEU A 19 27.652 2.288 -0.656 1.00 0.00 H ATOM 301 HD23 LEU A 19 28.827 2.945 -1.796 1.00 0.00 H ATOM 302 N ALA A 20 27.779 4.390 -5.987 1.00 0.00 N ATOM 303 CA ALA A 20 28.195 3.745 -7.263 1.00 0.00 C ATOM 304 C ALA A 20 29.650 4.098 -7.556 1.00 0.00 C ATOM 305 O ALA A 20 30.471 3.246 -7.821 1.00 0.00 O ATOM 306 CB ALA A 20 27.323 4.277 -8.396 1.00 0.00 C ATOM 307 H ALA A 20 27.020 5.011 -5.977 1.00 0.00 H ATOM 308 HA ALA A 20 28.083 2.674 -7.188 1.00 0.00 H ATOM 309 HB1 ALA A 20 27.163 5.337 -8.255 1.00 0.00 H ATOM 310 HB2 ALA A 20 27.820 4.112 -9.340 1.00 0.00 H ATOM 311 HB3 ALA A 20 26.374 3.766 -8.391 1.00 0.00 H ATOM 312 N ALA A 21 29.960 5.360 -7.512 1.00 0.00 N ATOM 313 CA ALA A 21 31.351 5.821 -7.787 1.00 0.00 C ATOM 314 C ALA A 21 32.346 4.986 -6.981 1.00 0.00 C ATOM 315 O ALA A 21 33.262 4.392 -7.514 1.00 0.00 O ATOM 316 CB ALA A 21 31.467 7.288 -7.366 1.00 0.00 C ATOM 317 H ALA A 21 29.267 6.016 -7.296 1.00 0.00 H ATOM 318 HA ALA A 21 31.567 5.726 -8.839 1.00 0.00 H ATOM 319 HB1 ALA A 21 31.024 7.417 -6.387 1.00 0.00 H ATOM 320 HB2 ALA A 21 32.507 7.574 -7.330 1.00 0.00 H ATOM 321 HB3 ALA A 21 30.945 7.910 -8.078 1.00 0.00 H ATOM 322 N VAL A 22 32.170 4.956 -5.697 1.00 0.00 N ATOM 323 CA VAL A 22 33.090 4.185 -4.816 1.00 0.00 C ATOM 324 C VAL A 22 33.241 2.750 -5.333 1.00 0.00 C ATOM 325 O VAL A 22 34.304 2.167 -5.262 1.00 0.00 O ATOM 326 CB VAL A 22 32.515 4.162 -3.396 1.00 0.00 C ATOM 327 CG1 VAL A 22 33.271 3.134 -2.552 1.00 0.00 C ATOM 328 CG2 VAL A 22 32.668 5.548 -2.766 1.00 0.00 C ATOM 329 H VAL A 22 31.431 5.454 -5.308 1.00 0.00 H ATOM 330 HA VAL A 22 34.057 4.665 -4.801 1.00 0.00 H ATOM 331 HB VAL A 22 31.465 3.897 -3.434 1.00 0.00 H ATOM 332 HG11 VAL A 22 34.084 2.721 -3.131 1.00 0.00 H ATOM 333 HG12 VAL A 22 33.667 3.615 -1.670 1.00 0.00 H ATOM 334 HG13 VAL A 22 32.598 2.342 -2.260 1.00 0.00 H ATOM 335 HG21 VAL A 22 32.995 6.251 -3.517 1.00 0.00 H ATOM 336 HG22 VAL A 22 31.718 5.867 -2.363 1.00 0.00 H ATOM 337 HG23 VAL A 22 33.399 5.503 -1.972 1.00 0.00 H ATOM 338 N ILE A 23 32.187 2.171 -5.839 1.00 0.00 N ATOM 339 CA ILE A 23 32.277 0.769 -6.342 1.00 0.00 C ATOM 340 C ILE A 23 32.963 0.740 -7.710 1.00 0.00 C ATOM 341 O ILE A 23 33.565 -0.243 -8.085 1.00 0.00 O ATOM 342 CB ILE A 23 30.872 0.184 -6.467 1.00 0.00 C ATOM 343 CG1 ILE A 23 30.039 0.603 -5.232 1.00 0.00 C ATOM 344 CG2 ILE A 23 30.969 -1.344 -6.589 1.00 0.00 C ATOM 345 CD1 ILE A 23 29.572 -0.617 -4.426 1.00 0.00 C ATOM 346 H ILE A 23 31.334 2.652 -5.879 1.00 0.00 H ATOM 347 HA ILE A 23 32.854 0.176 -5.646 1.00 0.00 H ATOM 348 HB ILE A 23 30.409 0.579 -7.361 1.00 0.00 H ATOM 349 HG12 ILE A 23 30.641 1.235 -4.597 1.00 0.00 H ATOM 350 HG13 ILE A 23 29.174 1.160 -5.563 1.00 0.00 H ATOM 351 HG21 ILE A 23 31.476 -1.743 -5.723 1.00 0.00 H ATOM 352 HG22 ILE A 23 29.975 -1.765 -6.649 1.00 0.00 H ATOM 353 HG23 ILE A 23 31.522 -1.600 -7.480 1.00 0.00 H ATOM 354 HD11 ILE A 23 29.144 -1.349 -5.095 1.00 0.00 H ATOM 355 HD12 ILE A 23 30.414 -1.051 -3.909 1.00 0.00 H ATOM 356 HD13 ILE A 23 28.827 -0.309 -3.706 1.00 0.00 H ATOM 357 N PHE A 24 32.883 1.804 -8.456 1.00 0.00 N ATOM 358 CA PHE A 24 33.543 1.825 -9.792 1.00 0.00 C ATOM 359 C PHE A 24 35.055 1.757 -9.589 1.00 0.00 C ATOM 360 O PHE A 24 35.771 1.148 -10.360 1.00 0.00 O ATOM 361 CB PHE A 24 33.174 3.122 -10.520 1.00 0.00 C ATOM 362 CG PHE A 24 32.916 2.832 -11.980 1.00 0.00 C ATOM 363 CD1 PHE A 24 31.710 2.241 -12.377 1.00 0.00 C ATOM 364 CD2 PHE A 24 33.884 3.157 -12.938 1.00 0.00 C ATOM 365 CE1 PHE A 24 31.472 1.976 -13.731 1.00 0.00 C ATOM 366 CE2 PHE A 24 33.647 2.892 -14.292 1.00 0.00 C ATOM 367 CZ PHE A 24 32.441 2.301 -14.689 1.00 0.00 C ATOM 368 H PHE A 24 32.396 2.589 -8.137 1.00 0.00 H ATOM 369 HA PHE A 24 33.219 0.970 -10.373 1.00 0.00 H ATOM 370 HB2 PHE A 24 32.284 3.543 -10.075 1.00 0.00 H ATOM 371 HB3 PHE A 24 33.986 3.827 -10.432 1.00 0.00 H ATOM 372 HD1 PHE A 24 30.962 1.991 -11.638 1.00 0.00 H ATOM 373 HD2 PHE A 24 34.814 3.613 -12.633 1.00 0.00 H ATOM 374 HE1 PHE A 24 30.542 1.521 -14.038 1.00 0.00 H ATOM 375 HE2 PHE A 24 34.393 3.143 -15.031 1.00 0.00 H ATOM 376 HZ PHE A 24 32.258 2.097 -15.733 1.00 0.00 H ATOM 377 N ILE A 25 35.544 2.364 -8.544 1.00 0.00 N ATOM 378 CA ILE A 25 37.004 2.320 -8.272 1.00 0.00 C ATOM 379 C ILE A 25 37.328 0.994 -7.588 1.00 0.00 C ATOM 380 O ILE A 25 38.391 0.439 -7.769 1.00 0.00 O ATOM 381 CB ILE A 25 37.394 3.486 -7.362 1.00 0.00 C ATOM 382 CG1 ILE A 25 36.605 4.734 -7.766 1.00 0.00 C ATOM 383 CG2 ILE A 25 38.890 3.767 -7.504 1.00 0.00 C ATOM 384 CD1 ILE A 25 36.854 5.038 -9.244 1.00 0.00 C ATOM 385 H ILE A 25 34.947 2.836 -7.929 1.00 0.00 H ATOM 386 HA ILE A 25 37.551 2.385 -9.207 1.00 0.00 H ATOM 387 HB ILE A 25 37.171 3.233 -6.336 1.00 0.00 H ATOM 388 HG12 ILE A 25 35.550 4.562 -7.606 1.00 0.00 H ATOM 389 HG13 ILE A 25 36.927 5.574 -7.169 1.00 0.00 H ATOM 390 HG21 ILE A 25 39.349 2.989 -8.096 1.00 0.00 H ATOM 391 HG22 ILE A 25 39.032 4.720 -7.992 1.00 0.00 H ATOM 392 HG23 ILE A 25 39.347 3.793 -6.526 1.00 0.00 H ATOM 393 HD11 ILE A 25 37.713 4.479 -9.586 1.00 0.00 H ATOM 394 HD12 ILE A 25 35.987 4.754 -9.822 1.00 0.00 H ATOM 395 HD13 ILE A 25 37.040 6.094 -9.368 1.00 0.00 H ATOM 396 N TYR A 26 36.410 0.460 -6.823 1.00 0.00 N ATOM 397 CA TYR A 26 36.676 -0.849 -6.169 1.00 0.00 C ATOM 398 C TYR A 26 36.739 -1.903 -7.272 1.00 0.00 C ATOM 399 O TYR A 26 37.419 -2.903 -7.169 1.00 0.00 O ATOM 400 CB TYR A 26 35.542 -1.186 -5.197 1.00 0.00 C ATOM 401 CG TYR A 26 35.857 -0.621 -3.833 1.00 0.00 C ATOM 402 CD1 TYR A 26 37.073 -0.929 -3.211 1.00 0.00 C ATOM 403 CD2 TYR A 26 34.932 0.208 -3.188 1.00 0.00 C ATOM 404 CE1 TYR A 26 37.363 -0.408 -1.945 1.00 0.00 C ATOM 405 CE2 TYR A 26 35.222 0.730 -1.922 1.00 0.00 C ATOM 406 CZ TYR A 26 36.437 0.422 -1.300 1.00 0.00 C ATOM 407 OH TYR A 26 36.723 0.936 -0.051 1.00 0.00 O ATOM 408 H TYR A 26 35.542 0.906 -6.701 1.00 0.00 H ATOM 409 HA TYR A 26 37.618 -0.812 -5.642 1.00 0.00 H ATOM 410 HB2 TYR A 26 34.618 -0.759 -5.559 1.00 0.00 H ATOM 411 HB3 TYR A 26 35.437 -2.259 -5.125 1.00 0.00 H ATOM 412 HD1 TYR A 26 37.786 -1.570 -3.708 1.00 0.00 H ATOM 413 HD2 TYR A 26 33.994 0.446 -3.668 1.00 0.00 H ATOM 414 HE1 TYR A 26 38.301 -0.646 -1.465 1.00 0.00 H ATOM 415 HE2 TYR A 26 34.508 1.370 -1.425 1.00 0.00 H ATOM 416 HH TYR A 26 37.668 0.856 0.095 1.00 0.00 H ATOM 417 N PHE A 27 36.040 -1.659 -8.344 1.00 0.00 N ATOM 418 CA PHE A 27 36.047 -2.606 -9.489 1.00 0.00 C ATOM 419 C PHE A 27 37.379 -2.466 -10.217 1.00 0.00 C ATOM 420 O PHE A 27 37.949 -3.421 -10.704 1.00 0.00 O ATOM 421 CB PHE A 27 34.911 -2.232 -10.444 1.00 0.00 C ATOM 422 CG PHE A 27 34.481 -3.455 -11.219 1.00 0.00 C ATOM 423 CD1 PHE A 27 34.057 -4.601 -10.538 1.00 0.00 C ATOM 424 CD2 PHE A 27 34.510 -3.445 -12.620 1.00 0.00 C ATOM 425 CE1 PHE A 27 33.661 -5.737 -11.255 1.00 0.00 C ATOM 426 CE2 PHE A 27 34.115 -4.581 -13.337 1.00 0.00 C ATOM 427 CZ PHE A 27 33.690 -5.727 -12.655 1.00 0.00 C ATOM 428 H PHE A 27 35.519 -0.834 -8.402 1.00 0.00 H ATOM 429 HA PHE A 27 35.918 -3.618 -9.136 1.00 0.00 H ATOM 430 HB2 PHE A 27 34.075 -1.848 -9.876 1.00 0.00 H ATOM 431 HB3 PHE A 27 35.257 -1.472 -11.131 1.00 0.00 H ATOM 432 HD1 PHE A 27 34.034 -4.610 -9.458 1.00 0.00 H ATOM 433 HD2 PHE A 27 34.837 -2.560 -13.147 1.00 0.00 H ATOM 434 HE1 PHE A 27 33.333 -6.621 -10.728 1.00 0.00 H ATOM 435 HE2 PHE A 27 34.138 -4.573 -14.417 1.00 0.00 H ATOM 436 HZ PHE A 27 33.386 -6.603 -13.208 1.00 0.00 H ATOM 437 N ALA A 28 37.864 -1.263 -10.293 1.00 0.00 N ATOM 438 CA ALA A 28 39.154 -0.998 -10.987 1.00 0.00 C ATOM 439 C ALA A 28 40.314 -1.673 -10.242 1.00 0.00 C ATOM 440 O ALA A 28 41.034 -2.481 -10.795 1.00 0.00 O ATOM 441 CB ALA A 28 39.385 0.515 -11.018 1.00 0.00 C ATOM 442 H ALA A 28 37.365 -0.519 -9.894 1.00 0.00 H ATOM 443 HA ALA A 28 39.106 -1.374 -11.998 1.00 0.00 H ATOM 444 HB1 ALA A 28 38.478 1.011 -11.333 1.00 0.00 H ATOM 445 HB2 ALA A 28 39.655 0.858 -10.029 1.00 0.00 H ATOM 446 HB3 ALA A 28 40.181 0.746 -11.708 1.00 0.00 H ATOM 447 N ALA A 29 40.514 -1.325 -8.999 1.00 0.00 N ATOM 448 CA ALA A 29 41.642 -1.913 -8.216 1.00 0.00 C ATOM 449 C ALA A 29 41.211 -3.199 -7.504 1.00 0.00 C ATOM 450 O ALA A 29 41.840 -4.231 -7.630 1.00 0.00 O ATOM 451 CB ALA A 29 42.090 -0.900 -7.165 1.00 0.00 C ATOM 452 H ALA A 29 39.936 -0.657 -8.586 1.00 0.00 H ATOM 453 HA ALA A 29 42.465 -2.125 -8.878 1.00 0.00 H ATOM 454 HB1 ALA A 29 41.391 -0.077 -7.140 1.00 0.00 H ATOM 455 HB2 ALA A 29 42.116 -1.378 -6.196 1.00 0.00 H ATOM 456 HB3 ALA A 29 43.073 -0.533 -7.414 1.00 0.00 H ATOM 457 N LEU A 30 40.159 -3.137 -6.736 1.00 0.00 N ATOM 458 CA LEU A 30 39.695 -4.346 -5.985 1.00 0.00 C ATOM 459 C LEU A 30 38.981 -5.340 -6.916 1.00 0.00 C ATOM 460 O LEU A 30 38.277 -6.221 -6.464 1.00 0.00 O ATOM 461 CB LEU A 30 38.730 -3.909 -4.879 1.00 0.00 C ATOM 462 CG LEU A 30 38.598 -5.023 -3.843 1.00 0.00 C ATOM 463 CD1 LEU A 30 39.536 -4.743 -2.667 1.00 0.00 C ATOM 464 CD2 LEU A 30 37.153 -5.077 -3.343 1.00 0.00 C ATOM 465 H LEU A 30 39.684 -2.286 -6.636 1.00 0.00 H ATOM 466 HA LEU A 30 40.548 -4.832 -5.535 1.00 0.00 H ATOM 467 HB2 LEU A 30 39.107 -3.016 -4.403 1.00 0.00 H ATOM 468 HB3 LEU A 30 37.761 -3.706 -5.306 1.00 0.00 H ATOM 469 HG LEU A 30 38.859 -5.967 -4.297 1.00 0.00 H ATOM 470 HD11 LEU A 30 40.546 -4.624 -3.033 1.00 0.00 H ATOM 471 HD12 LEU A 30 39.226 -3.838 -2.167 1.00 0.00 H ATOM 472 HD13 LEU A 30 39.500 -5.570 -1.973 1.00 0.00 H ATOM 473 HD21 LEU A 30 36.489 -4.741 -4.126 1.00 0.00 H ATOM 474 HD22 LEU A 30 36.905 -6.092 -3.071 1.00 0.00 H ATOM 475 HD23 LEU A 30 37.046 -4.436 -2.480 1.00 0.00 H ATOM 476 N SER A 31 39.148 -5.213 -8.205 1.00 0.00 N ATOM 477 CA SER A 31 38.469 -6.156 -9.143 1.00 0.00 C ATOM 478 C SER A 31 38.859 -7.608 -8.827 1.00 0.00 C ATOM 479 O SER A 31 38.013 -8.478 -8.771 1.00 0.00 O ATOM 480 CB SER A 31 38.862 -5.829 -10.588 1.00 0.00 C ATOM 481 OG SER A 31 39.829 -4.786 -10.599 1.00 0.00 O ATOM 482 H SER A 31 39.711 -4.500 -8.557 1.00 0.00 H ATOM 483 HA SER A 31 37.407 -6.048 -9.037 1.00 0.00 H ATOM 484 HB2 SER A 31 39.281 -6.702 -11.056 1.00 0.00 H ATOM 485 HB3 SER A 31 37.981 -5.520 -11.136 1.00 0.00 H ATOM 486 HG SER A 31 39.997 -4.546 -11.513 1.00 0.00 H ATOM 487 N PRO A 32 40.133 -7.824 -8.656 1.00 0.00 N ATOM 488 CA PRO A 32 40.780 -9.147 -8.363 1.00 0.00 C ATOM 489 C PRO A 32 40.826 -9.419 -6.857 1.00 0.00 C ATOM 490 O PRO A 32 40.769 -10.553 -6.424 1.00 0.00 O ATOM 491 CB PRO A 32 42.190 -9.030 -8.923 1.00 0.00 C ATOM 492 CG PRO A 32 42.521 -7.549 -8.957 1.00 0.00 C ATOM 493 CD PRO A 32 41.215 -6.790 -8.716 1.00 0.00 C ATOM 494 HA PRO A 32 40.252 -9.940 -8.869 1.00 0.00 H ATOM 495 HB2 PRO A 32 42.887 -9.555 -8.283 1.00 0.00 H ATOM 496 HB3 PRO A 32 42.227 -9.435 -9.922 1.00 0.00 H ATOM 497 HG2 PRO A 32 43.235 -7.316 -8.179 1.00 0.00 H ATOM 498 HG3 PRO A 32 42.924 -7.282 -9.921 1.00 0.00 H ATOM 499 HD2 PRO A 32 41.267 -6.249 -7.782 1.00 0.00 H ATOM 500 HD3 PRO A 32 41.017 -6.109 -9.528 1.00 0.00 H ATOM 501 N ALA A 33 40.936 -8.397 -6.055 1.00 0.00 N ATOM 502 CA ALA A 33 40.992 -8.614 -4.582 1.00 0.00 C ATOM 503 C ALA A 33 39.938 -9.645 -4.176 1.00 0.00 C ATOM 504 O ALA A 33 40.132 -10.418 -3.259 1.00 0.00 O ATOM 505 CB ALA A 33 40.719 -7.297 -3.856 1.00 0.00 C ATOM 506 H ALA A 33 40.986 -7.489 -6.420 1.00 0.00 H ATOM 507 HA ALA A 33 41.973 -8.976 -4.311 1.00 0.00 H ATOM 508 HB1 ALA A 33 40.716 -6.485 -4.568 1.00 0.00 H ATOM 509 HB2 ALA A 33 39.758 -7.349 -3.365 1.00 0.00 H ATOM 510 HB3 ALA A 33 41.490 -7.126 -3.119 1.00 0.00 H ATOM 511 N ILE A 34 38.823 -9.663 -4.853 1.00 0.00 N ATOM 512 CA ILE A 34 37.756 -10.643 -4.509 1.00 0.00 C ATOM 513 C ILE A 34 38.217 -12.051 -4.888 1.00 0.00 C ATOM 514 O ILE A 34 38.089 -12.985 -4.121 1.00 0.00 O ATOM 515 CB ILE A 34 36.485 -10.298 -5.285 1.00 0.00 C ATOM 516 CG1 ILE A 34 35.867 -9.023 -4.708 1.00 0.00 C ATOM 517 CG2 ILE A 34 35.485 -11.449 -5.167 1.00 0.00 C ATOM 518 CD1 ILE A 34 36.081 -7.866 -5.685 1.00 0.00 C ATOM 519 H ILE A 34 38.688 -9.031 -5.589 1.00 0.00 H ATOM 520 HA ILE A 34 37.555 -10.601 -3.448 1.00 0.00 H ATOM 521 HB ILE A 34 36.731 -10.142 -6.325 1.00 0.00 H ATOM 522 HG12 ILE A 34 34.808 -9.175 -4.554 1.00 0.00 H ATOM 523 HG13 ILE A 34 36.339 -8.788 -3.766 1.00 0.00 H ATOM 524 HG21 ILE A 34 35.415 -11.760 -4.135 1.00 0.00 H ATOM 525 HG22 ILE A 34 34.516 -11.121 -5.511 1.00 0.00 H ATOM 526 HG23 ILE A 34 35.820 -12.280 -5.771 1.00 0.00 H ATOM 527 HD11 ILE A 34 36.679 -8.206 -6.519 1.00 0.00 H ATOM 528 HD12 ILE A 34 35.125 -7.516 -6.045 1.00 0.00 H ATOM 529 HD13 ILE A 34 36.593 -7.060 -5.181 1.00 0.00 H ATOM 530 N THR A 35 38.753 -12.211 -6.066 1.00 0.00 N ATOM 531 CA THR A 35 39.222 -13.557 -6.494 1.00 0.00 C ATOM 532 C THR A 35 40.382 -14.000 -5.600 1.00 0.00 C ATOM 533 O THR A 35 40.751 -15.157 -5.574 1.00 0.00 O ATOM 534 CB THR A 35 39.692 -13.496 -7.950 1.00 0.00 C ATOM 535 OG1 THR A 35 39.038 -12.423 -8.614 1.00 0.00 O ATOM 536 CG2 THR A 35 39.359 -14.814 -8.652 1.00 0.00 C ATOM 537 H THR A 35 38.847 -11.444 -6.670 1.00 0.00 H ATOM 538 HA THR A 35 38.411 -14.265 -6.407 1.00 0.00 H ATOM 539 HB THR A 35 40.759 -13.339 -7.979 1.00 0.00 H ATOM 540 HG1 THR A 35 38.267 -12.777 -9.064 1.00 0.00 H ATOM 541 HG21 THR A 35 39.087 -15.555 -7.915 1.00 0.00 H ATOM 542 HG22 THR A 35 38.533 -14.662 -9.332 1.00 0.00 H ATOM 543 HG23 THR A 35 40.221 -15.155 -9.205 1.00 0.00 H ATOM 544 N PHE A 36 40.961 -13.090 -4.866 1.00 0.00 N ATOM 545 CA PHE A 36 42.094 -13.465 -3.978 1.00 0.00 C ATOM 546 C PHE A 36 41.549 -14.118 -2.703 1.00 0.00 C ATOM 547 O PHE A 36 41.259 -15.298 -2.678 1.00 0.00 O ATOM 548 CB PHE A 36 42.898 -12.214 -3.617 1.00 0.00 C ATOM 549 CG PHE A 36 43.995 -12.011 -4.635 1.00 0.00 C ATOM 550 CD1 PHE A 36 43.681 -11.945 -5.998 1.00 0.00 C ATOM 551 CD2 PHE A 36 45.325 -11.888 -4.216 1.00 0.00 C ATOM 552 CE1 PHE A 36 44.698 -11.755 -6.942 1.00 0.00 C ATOM 553 CE2 PHE A 36 46.342 -11.698 -5.160 1.00 0.00 C ATOM 554 CZ PHE A 36 46.028 -11.631 -6.523 1.00 0.00 C ATOM 555 H PHE A 36 40.650 -12.162 -4.900 1.00 0.00 H ATOM 556 HA PHE A 36 42.734 -14.165 -4.493 1.00 0.00 H ATOM 557 HB2 PHE A 36 42.244 -11.354 -3.614 1.00 0.00 H ATOM 558 HB3 PHE A 36 43.336 -12.337 -2.637 1.00 0.00 H ATOM 559 HD1 PHE A 36 42.655 -12.041 -6.321 1.00 0.00 H ATOM 560 HD2 PHE A 36 45.567 -11.940 -3.164 1.00 0.00 H ATOM 561 HE1 PHE A 36 44.456 -11.703 -7.993 1.00 0.00 H ATOM 562 HE2 PHE A 36 47.368 -11.603 -4.837 1.00 0.00 H ATOM 563 HZ PHE A 36 46.812 -11.483 -7.252 1.00 0.00 H ATOM 564 N GLY A 37 41.405 -13.364 -1.646 1.00 0.00 N ATOM 565 CA GLY A 37 40.878 -13.949 -0.380 1.00 0.00 C ATOM 566 C GLY A 37 41.623 -13.343 0.811 1.00 0.00 C ATOM 567 O GLY A 37 42.135 -14.047 1.659 1.00 0.00 O ATOM 568 H GLY A 37 41.643 -12.415 -1.683 1.00 0.00 H ATOM 569 HA2 GLY A 37 39.823 -13.731 -0.297 1.00 0.00 H ATOM 570 HA3 GLY A 37 41.027 -15.018 -0.388 1.00 0.00 H ATOM 571 N GLY A 38 41.687 -12.041 0.883 1.00 0.00 N ATOM 572 CA GLY A 38 42.400 -11.390 2.017 1.00 0.00 C ATOM 573 C GLY A 38 41.965 -9.928 2.117 1.00 0.00 C ATOM 574 O GLY A 38 42.731 -9.022 1.852 1.00 0.00 O ATOM 575 H GLY A 38 41.267 -11.491 0.190 1.00 0.00 H ATOM 576 HA2 GLY A 38 42.158 -11.905 2.936 1.00 0.00 H ATOM 577 HA3 GLY A 38 43.464 -11.435 1.847 1.00 0.00 H ATOM 578 N LEU A 39 40.738 -9.691 2.493 1.00 0.00 N ATOM 579 CA LEU A 39 40.251 -8.286 2.606 1.00 0.00 C ATOM 580 C LEU A 39 40.791 -7.651 3.889 1.00 0.00 C ATOM 581 O LEU A 39 40.496 -6.514 4.199 1.00 0.00 O ATOM 582 CB LEU A 39 38.721 -8.271 2.638 1.00 0.00 C ATOM 583 CG LEU A 39 38.212 -9.387 3.552 1.00 0.00 C ATOM 584 CD1 LEU A 39 37.207 -8.811 4.553 1.00 0.00 C ATOM 585 CD2 LEU A 39 37.527 -10.461 2.705 1.00 0.00 C ATOM 586 H LEU A 39 40.137 -10.438 2.696 1.00 0.00 H ATOM 587 HA LEU A 39 40.596 -7.718 1.754 1.00 0.00 H ATOM 588 HB2 LEU A 39 38.379 -7.317 3.010 1.00 0.00 H ATOM 589 HB3 LEU A 39 38.339 -8.425 1.640 1.00 0.00 H ATOM 590 HG LEU A 39 39.043 -9.823 4.088 1.00 0.00 H ATOM 591 HD11 LEU A 39 36.549 -8.120 4.046 1.00 0.00 H ATOM 592 HD12 LEU A 39 36.625 -9.614 4.980 1.00 0.00 H ATOM 593 HD13 LEU A 39 37.737 -8.293 5.338 1.00 0.00 H ATOM 594 HD21 LEU A 39 37.487 -10.134 1.676 1.00 0.00 H ATOM 595 HD22 LEU A 39 38.088 -11.381 2.769 1.00 0.00 H ATOM 596 HD23 LEU A 39 36.524 -10.624 3.070 1.00 0.00 H ATOM 597 N LEU A 40 41.579 -8.370 4.639 1.00 0.00 N ATOM 598 CA LEU A 40 42.129 -7.793 5.897 1.00 0.00 C ATOM 599 C LEU A 40 43.308 -6.875 5.568 1.00 0.00 C ATOM 600 O LEU A 40 43.227 -5.671 5.710 1.00 0.00 O ATOM 601 CB LEU A 40 42.597 -8.921 6.816 1.00 0.00 C ATOM 602 CG LEU A 40 41.896 -8.795 8.167 1.00 0.00 C ATOM 603 CD1 LEU A 40 41.586 -10.190 8.714 1.00 0.00 C ATOM 604 CD2 LEU A 40 42.809 -8.052 9.145 1.00 0.00 C ATOM 605 H LEU A 40 41.808 -9.286 4.377 1.00 0.00 H ATOM 606 HA LEU A 40 41.358 -7.221 6.395 1.00 0.00 H ATOM 607 HB2 LEU A 40 42.352 -9.874 6.370 1.00 0.00 H ATOM 608 HB3 LEU A 40 43.665 -8.853 6.958 1.00 0.00 H ATOM 609 HG LEU A 40 40.974 -8.245 8.043 1.00 0.00 H ATOM 610 HD11 LEU A 40 42.186 -10.921 8.192 1.00 0.00 H ATOM 611 HD12 LEU A 40 41.814 -10.223 9.769 1.00 0.00 H ATOM 612 HD13 LEU A 40 40.540 -10.411 8.564 1.00 0.00 H ATOM 613 HD21 LEU A 40 43.598 -7.559 8.596 1.00 0.00 H ATOM 614 HD22 LEU A 40 42.234 -7.315 9.687 1.00 0.00 H ATOM 615 HD23 LEU A 40 43.241 -8.755 9.842 1.00 0.00 H ATOM 616 N GLY A 41 44.404 -7.431 5.130 1.00 0.00 N ATOM 617 CA GLY A 41 45.584 -6.585 4.794 1.00 0.00 C ATOM 618 C GLY A 41 45.975 -6.808 3.333 1.00 0.00 C ATOM 619 O GLY A 41 46.646 -7.764 3.000 1.00 0.00 O ATOM 620 H GLY A 41 44.451 -8.404 5.022 1.00 0.00 H ATOM 621 HA2 GLY A 41 45.336 -5.544 4.947 1.00 0.00 H ATOM 622 HA3 GLY A 41 46.413 -6.856 5.430 1.00 0.00 H ATOM 623 N GLU A 42 45.562 -5.933 2.456 1.00 0.00 N ATOM 624 CA GLU A 42 45.914 -6.099 1.019 1.00 0.00 C ATOM 625 C GLU A 42 47.341 -5.601 0.788 1.00 0.00 C ATOM 626 O GLU A 42 48.203 -6.336 0.351 1.00 0.00 O ATOM 627 CB GLU A 42 44.945 -5.288 0.155 1.00 0.00 C ATOM 628 CG GLU A 42 45.191 -5.603 -1.323 1.00 0.00 C ATOM 629 CD GLU A 42 45.954 -4.448 -1.975 1.00 0.00 C ATOM 630 OE1 GLU A 42 46.802 -3.875 -1.312 1.00 0.00 O ATOM 631 OE2 GLU A 42 45.678 -4.158 -3.128 1.00 0.00 O ATOM 632 H GLU A 42 45.022 -5.168 2.743 1.00 0.00 H ATOM 633 HA GLU A 42 45.848 -7.143 0.751 1.00 0.00 H ATOM 634 HB2 GLU A 42 43.928 -5.546 0.415 1.00 0.00 H ATOM 635 HB3 GLU A 42 45.105 -4.235 0.328 1.00 0.00 H ATOM 636 HG2 GLU A 42 45.771 -6.510 -1.405 1.00 0.00 H ATOM 637 HG3 GLU A 42 44.244 -5.735 -1.826 1.00 0.00 H ATOM 638 N LYS A 43 47.594 -4.356 1.080 1.00 0.00 N ATOM 639 CA LYS A 43 48.963 -3.803 0.882 1.00 0.00 C ATOM 640 C LYS A 43 49.994 -4.791 1.432 1.00 0.00 C ATOM 641 O LYS A 43 50.991 -5.009 0.764 1.00 0.00 O ATOM 642 CB LYS A 43 49.081 -2.474 1.630 1.00 0.00 C ATOM 643 CG LYS A 43 48.268 -2.547 2.923 1.00 0.00 C ATOM 644 CD LYS A 43 48.712 -1.432 3.870 1.00 0.00 C ATOM 645 CE LYS A 43 48.297 -0.077 3.294 1.00 0.00 C ATOM 646 NZ LYS A 43 49.341 0.395 2.342 1.00 0.00 N ATOM 647 OXT LYS A 43 49.768 -5.312 2.511 1.00 0.00 O ATOM 648 H LYS A 43 46.882 -3.782 1.432 1.00 0.00 H ATOM 649 HA LYS A 43 49.140 -3.644 -0.171 1.00 0.00 H ATOM 650 HB2 LYS A 43 50.118 -2.283 1.864 1.00 0.00 H ATOM 651 HB3 LYS A 43 48.698 -1.676 1.011 1.00 0.00 H ATOM 652 HG2 LYS A 43 47.218 -2.431 2.696 1.00 0.00 H ATOM 653 HG3 LYS A 43 48.430 -3.504 3.396 1.00 0.00 H ATOM 654 HD2 LYS A 43 48.246 -1.572 4.835 1.00 0.00 H ATOM 655 HD3 LYS A 43 49.785 -1.460 3.981 1.00 0.00 H ATOM 656 HE2 LYS A 43 47.355 -0.179 2.775 1.00 0.00 H ATOM 657 HE3 LYS A 43 48.191 0.639 4.096 1.00 0.00 H ATOM 658 HZ1 LYS A 43 50.031 -0.365 2.181 1.00 0.00 H ATOM 659 HZ2 LYS A 43 48.894 0.655 1.439 1.00 0.00 H ATOM 660 HZ3 LYS A 43 49.826 1.223 2.742 1.00 0.00 H TER 661 LYS A 43