ATOM 1 N ILE A 1 20.249 -5.448 -5.983 1.00 0.00 N ATOM 2 CA ILE A 1 19.738 -5.877 -4.666 1.00 0.00 C ATOM 3 C ILE A 1 19.235 -4.598 -3.998 1.00 0.00 C ATOM 4 O ILE A 1 19.965 -3.611 -4.068 1.00 0.00 O ATOM 5 CB ILE A 1 20.834 -6.588 -3.829 1.00 0.00 C ATOM 6 CG1 ILE A 1 21.411 -7.801 -4.602 1.00 0.00 C ATOM 7 CG2 ILE A 1 20.291 -7.053 -2.464 1.00 0.00 C ATOM 8 CD1 ILE A 1 22.602 -8.477 -3.911 1.00 0.00 C ATOM 9 H1 ILE A 1 20.928 -4.714 -5.955 1.00 0.00 H ATOM 10 HA ILE A 1 18.906 -6.566 -4.811 1.00 0.00 H ATOM 11 HB ILE A 1 21.644 -5.878 -3.650 1.00 0.00 H ATOM 12 HG12 ILE A 1 20.625 -8.543 -4.756 1.00 0.00 H ATOM 13 HG13 ILE A 1 21.767 -7.480 -5.580 1.00 0.00 H ATOM 14 HG21 ILE A 1 19.857 -6.220 -1.910 1.00 0.00 H ATOM 15 HG22 ILE A 1 19.544 -7.840 -2.587 1.00 0.00 H ATOM 16 HG23 ILE A 1 21.103 -7.437 -1.845 1.00 0.00 H ATOM 17 HD11 ILE A 1 22.283 -8.980 -2.998 1.00 0.00 H ATOM 18 HD12 ILE A 1 23.029 -9.224 -4.581 1.00 0.00 H ATOM 19 HD13 ILE A 1 23.367 -7.737 -3.675 1.00 0.00 H ATOM 20 N PRO A 2 18.028 -4.568 -3.412 1.00 0.00 N ATOM 21 CA PRO A 2 17.468 -3.385 -2.757 1.00 0.00 C ATOM 22 C PRO A 2 18.117 -3.129 -1.379 1.00 0.00 C ATOM 23 O PRO A 2 17.410 -2.875 -0.411 1.00 0.00 O ATOM 24 CB PRO A 2 15.964 -3.696 -2.674 1.00 0.00 C ATOM 25 CG PRO A 2 15.940 -5.204 -2.440 1.00 0.00 C ATOM 26 CD PRO A 2 17.104 -5.692 -3.301 1.00 0.00 C ATOM 27 HA PRO A 2 17.619 -2.505 -3.384 1.00 0.00 H ATOM 28 HB2 PRO A 2 15.451 -3.160 -1.876 1.00 0.00 H ATOM 29 HB3 PRO A 2 15.493 -3.468 -3.631 1.00 0.00 H ATOM 30 HG2 PRO A 2 16.139 -5.420 -1.389 1.00 0.00 H ATOM 31 HG3 PRO A 2 14.993 -5.648 -2.751 1.00 0.00 H ATOM 32 HD2 PRO A 2 17.574 -6.556 -2.830 1.00 0.00 H ATOM 33 HD3 PRO A 2 16.736 -5.958 -4.292 1.00 0.00 H ATOM 34 N SER A 3 19.445 -3.197 -1.275 1.00 0.00 N ATOM 35 CA SER A 3 20.201 -3.007 -0.042 1.00 0.00 C ATOM 36 C SER A 3 20.035 -1.615 0.580 1.00 0.00 C ATOM 37 O SER A 3 19.944 -1.496 1.799 1.00 0.00 O ATOM 38 CB SER A 3 21.686 -3.276 -0.331 1.00 0.00 C ATOM 39 OG SER A 3 21.858 -4.397 -1.190 1.00 0.00 O ATOM 40 H SER A 3 20.014 -3.405 -2.086 1.00 0.00 H ATOM 41 HA SER A 3 19.854 -3.743 0.684 1.00 0.00 H ATOM 42 HB2 SER A 3 22.127 -2.402 -0.812 1.00 0.00 H ATOM 43 HB3 SER A 3 22.206 -3.451 0.613 1.00 0.00 H ATOM 44 HG SER A 3 22.781 -4.669 -1.121 1.00 0.00 H ATOM 45 N SER A 4 19.990 -0.559 -0.237 1.00 0.00 N ATOM 46 CA SER A 4 19.857 0.811 0.239 1.00 0.00 C ATOM 47 C SER A 4 18.548 0.963 1.034 1.00 0.00 C ATOM 48 O SER A 4 17.494 0.541 0.542 1.00 0.00 O ATOM 49 CB SER A 4 19.929 1.774 -0.955 1.00 0.00 C ATOM 50 OG SER A 4 20.846 1.295 -1.926 1.00 0.00 O ATOM 51 H SER A 4 20.070 -0.667 -1.236 1.00 0.00 H ATOM 52 HA SER A 4 20.715 0.998 0.882 1.00 0.00 H ATOM 53 HB2 SER A 4 18.944 1.863 -1.409 1.00 0.00 H ATOM 54 HB3 SER A 4 20.237 2.761 -0.609 1.00 0.00 H ATOM 55 HG SER A 4 20.657 1.714 -2.777 1.00 0.00 H ATOM 56 N PRO A 5 18.550 1.627 2.207 1.00 0.00 N ATOM 57 CA PRO A 5 17.350 1.787 3.026 1.00 0.00 C ATOM 58 C PRO A 5 16.204 2.492 2.298 1.00 0.00 C ATOM 59 O PRO A 5 15.039 2.263 2.628 1.00 0.00 O ATOM 60 CB PRO A 5 17.794 2.513 4.301 1.00 0.00 C ATOM 61 CG PRO A 5 19.122 3.162 3.918 1.00 0.00 C ATOM 62 CD PRO A 5 19.703 2.189 2.895 1.00 0.00 C ATOM 63 HA PRO A 5 17.002 0.793 3.306 1.00 0.00 H ATOM 64 HB2 PRO A 5 17.064 3.254 4.629 1.00 0.00 H ATOM 65 HB3 PRO A 5 17.966 1.779 5.090 1.00 0.00 H ATOM 66 HG2 PRO A 5 18.934 4.125 3.439 1.00 0.00 H ATOM 67 HG3 PRO A 5 19.780 3.285 4.779 1.00 0.00 H ATOM 68 HD2 PRO A 5 20.366 2.721 2.212 1.00 0.00 H ATOM 69 HD3 PRO A 5 20.246 1.391 3.404 1.00 0.00 H ATOM 70 N VAL A 6 16.492 3.319 1.291 1.00 0.00 N ATOM 71 CA VAL A 6 15.456 4.006 0.530 1.00 0.00 C ATOM 72 C VAL A 6 14.573 2.976 -0.192 1.00 0.00 C ATOM 73 O VAL A 6 13.373 3.203 -0.334 1.00 0.00 O ATOM 74 CB VAL A 6 16.079 5.047 -0.425 1.00 0.00 C ATOM 75 CG1 VAL A 6 16.689 6.202 0.383 1.00 0.00 C ATOM 76 CG2 VAL A 6 17.165 4.467 -1.351 1.00 0.00 C ATOM 77 H VAL A 6 17.456 3.488 1.048 1.00 0.00 H ATOM 78 HA VAL A 6 14.806 4.527 1.244 1.00 0.00 H ATOM 79 HB VAL A 6 15.283 5.457 -1.047 1.00 0.00 H ATOM 80 HG11 VAL A 6 17.511 5.853 1.009 1.00 0.00 H ATOM 81 HG12 VAL A 6 17.069 6.968 -0.296 1.00 0.00 H ATOM 82 HG13 VAL A 6 15.927 6.658 1.016 1.00 0.00 H ATOM 83 HG21 VAL A 6 18.024 4.120 -0.779 1.00 0.00 H ATOM 84 HG22 VAL A 6 16.764 3.646 -1.947 1.00 0.00 H ATOM 85 HG23 VAL A 6 17.505 5.244 -2.039 1.00 0.00 H ATOM 86 N HIS A 7 15.122 1.835 -0.630 1.00 0.00 N ATOM 87 CA HIS A 7 14.345 0.797 -1.299 1.00 0.00 C ATOM 88 C HIS A 7 13.457 0.128 -0.247 1.00 0.00 C ATOM 89 O HIS A 7 12.290 -0.147 -0.516 1.00 0.00 O ATOM 90 CB HIS A 7 15.264 -0.238 -1.954 1.00 0.00 C ATOM 91 CG HIS A 7 16.268 0.338 -2.919 1.00 0.00 C ATOM 92 ND1 HIS A 7 16.013 1.102 -4.039 1.00 0.00 N ATOM 93 CD2 HIS A 7 17.620 0.176 -2.827 1.00 0.00 C ATOM 94 CE1 HIS A 7 17.200 1.403 -4.598 1.00 0.00 C ATOM 95 NE2 HIS A 7 18.204 0.866 -3.888 1.00 0.00 N ATOM 96 H HIS A 7 16.112 1.663 -0.496 1.00 0.00 H ATOM 97 HA HIS A 7 13.708 1.261 -2.063 1.00 0.00 H ATOM 98 HB2 HIS A 7 15.804 -0.774 -1.171 1.00 0.00 H ATOM 99 HB3 HIS A 7 14.656 -0.965 -2.488 1.00 0.00 H ATOM 100 HD1 HIS A 7 15.116 1.377 -4.412 1.00 0.00 H ATOM 101 HD2 HIS A 7 18.137 -0.378 -2.059 1.00 0.00 H ATOM 102 HE1 HIS A 7 17.332 1.990 -5.499 1.00 0.00 H ATOM 103 N LEU A 8 13.977 -0.115 0.965 1.00 0.00 N ATOM 104 CA LEU A 8 13.197 -0.719 2.046 1.00 0.00 C ATOM 105 C LEU A 8 12.010 0.207 2.322 1.00 0.00 C ATOM 106 O LEU A 8 10.880 -0.269 2.454 1.00 0.00 O ATOM 107 CB LEU A 8 14.032 -0.933 3.326 1.00 0.00 C ATOM 108 CG LEU A 8 14.822 -2.254 3.366 1.00 0.00 C ATOM 109 CD1 LEU A 8 15.883 -2.346 2.271 1.00 0.00 C ATOM 110 CD2 LEU A 8 15.492 -2.406 4.735 1.00 0.00 C ATOM 111 H LEU A 8 14.947 0.130 1.131 1.00 0.00 H ATOM 112 HA LEU A 8 12.811 -1.680 1.706 1.00 0.00 H ATOM 113 HB2 LEU A 8 14.711 -0.096 3.477 1.00 0.00 H ATOM 114 HB3 LEU A 8 13.343 -0.943 4.172 1.00 0.00 H ATOM 115 HG LEU A 8 14.118 -3.079 3.240 1.00 0.00 H ATOM 116 HD11 LEU A 8 16.575 -1.504 2.324 1.00 0.00 H ATOM 117 HD12 LEU A 8 15.421 -2.369 1.285 1.00 0.00 H ATOM 118 HD13 LEU A 8 16.460 -3.266 2.382 1.00 0.00 H ATOM 119 HD21 LEU A 8 16.221 -1.608 4.890 1.00 0.00 H ATOM 120 HD22 LEU A 8 16.015 -3.363 4.788 1.00 0.00 H ATOM 121 HD23 LEU A 8 14.752 -2.373 5.534 1.00 0.00 H ATOM 122 N LYS A 9 12.255 1.522 2.375 1.00 0.00 N ATOM 123 CA LYS A 9 11.244 2.548 2.603 1.00 0.00 C ATOM 124 C LYS A 9 10.229 2.507 1.463 1.00 0.00 C ATOM 125 O LYS A 9 9.034 2.487 1.730 1.00 0.00 O ATOM 126 CB LYS A 9 11.931 3.929 2.697 1.00 0.00 C ATOM 127 CG LYS A 9 11.120 5.010 3.433 1.00 0.00 C ATOM 128 CD LYS A 9 11.387 4.975 4.946 1.00 0.00 C ATOM 129 CE LYS A 9 10.742 6.143 5.717 1.00 0.00 C ATOM 130 NZ LYS A 9 9.259 6.113 5.735 1.00 0.00 N ATOM 131 H LYS A 9 13.223 1.815 2.260 1.00 0.00 H ATOM 132 HA LYS A 9 10.719 2.298 3.525 1.00 0.00 H ATOM 133 HB2 LYS A 9 12.900 3.824 3.190 1.00 0.00 H ATOM 134 HB3 LYS A 9 12.132 4.290 1.688 1.00 0.00 H ATOM 135 HG2 LYS A 9 11.431 5.986 3.055 1.00 0.00 H ATOM 136 HG3 LYS A 9 10.056 4.883 3.228 1.00 0.00 H ATOM 137 HD2 LYS A 9 11.068 4.015 5.346 1.00 0.00 H ATOM 138 HD3 LYS A 9 12.465 5.048 5.104 1.00 0.00 H ATOM 139 HE2 LYS A 9 11.108 6.117 6.747 1.00 0.00 H ATOM 140 HE3 LYS A 9 11.081 7.083 5.272 1.00 0.00 H ATOM 141 HZ1 LYS A 9 8.886 6.154 4.797 1.00 0.00 H ATOM 142 HZ2 LYS A 9 8.908 6.914 6.249 1.00 0.00 H ATOM 143 HZ3 LYS A 9 8.923 5.278 6.198 1.00 0.00 H ATOM 144 N ARG A 10 10.684 2.463 0.208 1.00 0.00 N ATOM 145 CA ARG A 10 9.847 2.410 -0.989 1.00 0.00 C ATOM 146 C ARG A 10 8.938 1.188 -0.977 1.00 0.00 C ATOM 147 O ARG A 10 7.813 1.296 -1.464 1.00 0.00 O ATOM 148 CB ARG A 10 10.765 2.400 -2.227 1.00 0.00 C ATOM 149 CG ARG A 10 10.050 2.341 -3.585 1.00 0.00 C ATOM 150 CD ARG A 10 9.293 3.634 -3.914 1.00 0.00 C ATOM 151 NE ARG A 10 7.837 3.413 -4.050 1.00 0.00 N ATOM 152 CZ ARG A 10 6.979 4.139 -4.788 1.00 0.00 C ATOM 153 NH1 ARG A 10 7.401 5.196 -5.482 1.00 0.00 N ATOM 154 NH2 ARG A 10 5.689 3.808 -4.824 1.00 0.00 N ATOM 155 H ARG A 10 11.691 2.488 0.073 1.00 0.00 H ATOM 156 HA ARG A 10 9.210 3.294 -1.015 1.00 0.00 H ATOM 157 HB2 ARG A 10 11.403 3.285 -2.209 1.00 0.00 H ATOM 158 HB3 ARG A 10 11.412 1.527 -2.173 1.00 0.00 H ATOM 159 HG2 ARG A 10 10.815 2.199 -4.351 1.00 0.00 H ATOM 160 HG3 ARG A 10 9.390 1.474 -3.635 1.00 0.00 H ATOM 161 HD2 ARG A 10 9.468 4.380 -3.137 1.00 0.00 H ATOM 162 HD3 ARG A 10 9.723 4.008 -4.842 1.00 0.00 H ATOM 163 HE ARG A 10 7.486 2.623 -3.515 1.00 0.00 H ATOM 164 HH11 ARG A 10 8.375 5.461 -5.473 1.00 0.00 H ATOM 165 HH12 ARG A 10 6.783 5.758 -6.054 1.00 0.00 H ATOM 166 HH21 ARG A 10 5.332 3.007 -4.320 1.00 0.00 H ATOM 167 HH22 ARG A 10 5.014 4.328 -5.371 1.00 0.00 H ATOM 168 N LEU A 11 9.409 0.047 -0.466 1.00 0.00 N ATOM 169 CA LEU A 11 8.637 -1.184 -0.406 1.00 0.00 C ATOM 170 C LEU A 11 7.598 -1.016 0.682 1.00 0.00 C ATOM 171 O LEU A 11 6.431 -1.302 0.454 1.00 0.00 O ATOM 172 CB LEU A 11 9.547 -2.395 -0.130 1.00 0.00 C ATOM 173 CG LEU A 11 10.372 -2.829 -1.359 1.00 0.00 C ATOM 174 CD1 LEU A 11 11.514 -3.750 -0.914 1.00 0.00 C ATOM 175 CD2 LEU A 11 9.506 -3.556 -2.396 1.00 0.00 C ATOM 176 H LEU A 11 10.340 0.021 -0.070 1.00 0.00 H ATOM 177 HA LEU A 11 8.112 -1.329 -1.351 1.00 0.00 H ATOM 178 HB2 LEU A 11 10.220 -2.147 0.690 1.00 0.00 H ATOM 179 HB3 LEU A 11 8.928 -3.236 0.188 1.00 0.00 H ATOM 180 HG LEU A 11 10.811 -1.952 -1.832 1.00 0.00 H ATOM 181 HD11 LEU A 11 11.116 -4.641 -0.427 1.00 0.00 H ATOM 182 HD12 LEU A 11 12.176 -3.218 -0.231 1.00 0.00 H ATOM 183 HD13 LEU A 11 12.098 -4.056 -1.783 1.00 0.00 H ATOM 184 HD21 LEU A 11 8.729 -2.896 -2.781 1.00 0.00 H ATOM 185 HD22 LEU A 11 9.036 -4.436 -1.956 1.00 0.00 H ATOM 186 HD23 LEU A 11 10.123 -3.874 -3.238 1.00 0.00 H ATOM 187 N LYS A 12 8.002 -0.546 1.867 1.00 0.00 N ATOM 188 CA LYS A 12 7.039 -0.349 2.952 1.00 0.00 C ATOM 189 C LYS A 12 5.974 0.676 2.550 1.00 0.00 C ATOM 190 O LYS A 12 4.816 0.500 2.905 1.00 0.00 O ATOM 191 CB LYS A 12 7.763 -0.015 4.267 1.00 0.00 C ATOM 192 CG LYS A 12 7.755 -1.213 5.236 1.00 0.00 C ATOM 193 CD LYS A 12 8.408 -2.501 4.698 1.00 0.00 C ATOM 194 CE LYS A 12 9.940 -2.437 4.701 1.00 0.00 C ATOM 195 NZ LYS A 12 10.537 -3.643 4.083 1.00 0.00 N ATOM 196 H LYS A 12 8.990 -0.322 1.992 1.00 0.00 H ATOM 197 HA LYS A 12 6.476 -1.278 3.078 1.00 0.00 H ATOM 198 HB2 LYS A 12 8.788 0.306 4.076 1.00 0.00 H ATOM 199 HB3 LYS A 12 7.248 0.814 4.751 1.00 0.00 H ATOM 200 HG2 LYS A 12 8.251 -0.922 6.163 1.00 0.00 H ATOM 201 HG3 LYS A 12 6.715 -1.438 5.478 1.00 0.00 H ATOM 202 HD2 LYS A 12 8.096 -3.321 5.339 1.00 0.00 H ATOM 203 HD3 LYS A 12 8.044 -2.720 3.695 1.00 0.00 H ATOM 204 HE2 LYS A 12 10.257 -1.549 4.153 1.00 0.00 H ATOM 205 HE3 LYS A 12 10.283 -2.344 5.734 1.00 0.00 H ATOM 206 HZ1 LYS A 12 10.259 -3.708 3.112 1.00 0.00 H ATOM 207 HZ2 LYS A 12 10.228 -4.478 4.568 1.00 0.00 H ATOM 208 HZ3 LYS A 12 11.546 -3.605 4.132 1.00 0.00 H ATOM 209 N LEU A 13 6.342 1.713 1.795 1.00 0.00 N ATOM 210 CA LEU A 13 5.410 2.731 1.325 1.00 0.00 C ATOM 211 C LEU A 13 4.425 2.076 0.358 1.00 0.00 C ATOM 212 O LEU A 13 3.236 2.349 0.431 1.00 0.00 O ATOM 213 CB LEU A 13 6.178 3.880 0.647 1.00 0.00 C ATOM 214 CG LEU A 13 5.271 4.931 -0.028 1.00 0.00 C ATOM 215 CD1 LEU A 13 4.343 5.634 0.969 1.00 0.00 C ATOM 216 CD2 LEU A 13 6.152 5.972 -0.728 1.00 0.00 C ATOM 217 H LEU A 13 7.316 1.800 1.544 1.00 0.00 H ATOM 218 HA LEU A 13 4.851 3.117 2.179 1.00 0.00 H ATOM 219 HB2 LEU A 13 6.803 4.370 1.394 1.00 0.00 H ATOM 220 HB3 LEU A 13 6.830 3.454 -0.116 1.00 0.00 H ATOM 221 HG LEU A 13 4.667 4.450 -0.796 1.00 0.00 H ATOM 222 HD11 LEU A 13 4.914 6.096 1.773 1.00 0.00 H ATOM 223 HD12 LEU A 13 3.632 4.921 1.391 1.00 0.00 H ATOM 224 HD13 LEU A 13 3.764 6.403 0.456 1.00 0.00 H ATOM 225 HD21 LEU A 13 6.789 5.488 -1.468 1.00 0.00 H ATOM 226 HD22 LEU A 13 6.773 6.498 -0.001 1.00 0.00 H ATOM 227 HD23 LEU A 13 5.520 6.700 -1.240 1.00 0.00 H ATOM 228 N LEU A 14 4.918 1.235 -0.558 1.00 0.00 N ATOM 229 CA LEU A 14 4.086 0.532 -1.529 1.00 0.00 C ATOM 230 C LEU A 14 3.078 -0.345 -0.786 1.00 0.00 C ATOM 231 O LEU A 14 1.900 -0.324 -1.121 1.00 0.00 O ATOM 232 CB LEU A 14 4.998 -0.247 -2.491 1.00 0.00 C ATOM 233 CG LEU A 14 4.265 -0.911 -3.673 1.00 0.00 C ATOM 234 CD1 LEU A 14 5.237 -0.989 -4.858 1.00 0.00 C ATOM 235 CD2 LEU A 14 3.780 -2.328 -3.345 1.00 0.00 C ATOM 236 H LEU A 14 5.910 1.045 -0.569 1.00 0.00 H ATOM 237 HA LEU A 14 3.522 1.270 -2.101 1.00 0.00 H ATOM 238 HB2 LEU A 14 5.715 0.470 -2.890 1.00 0.00 H ATOM 239 HB3 LEU A 14 5.561 -1.005 -1.946 1.00 0.00 H ATOM 240 HG LEU A 14 3.416 -0.294 -3.970 1.00 0.00 H ATOM 241 HD11 LEU A 14 6.114 -1.581 -4.589 1.00 0.00 H ATOM 242 HD12 LEU A 14 5.554 0.011 -5.152 1.00 0.00 H ATOM 243 HD13 LEU A 14 4.742 -1.457 -5.711 1.00 0.00 H ATOM 244 HD21 LEU A 14 3.313 -2.771 -4.226 1.00 0.00 H ATOM 245 HD22 LEU A 14 3.031 -2.304 -2.556 1.00 0.00 H ATOM 246 HD23 LEU A 14 4.611 -2.960 -3.030 1.00 0.00 H ATOM 247 N LEU A 15 3.534 -1.078 0.236 1.00 0.00 N ATOM 248 CA LEU A 15 2.691 -1.948 1.055 1.00 0.00 C ATOM 249 C LEU A 15 1.583 -1.124 1.708 1.00 0.00 C ATOM 250 O LEU A 15 0.414 -1.483 1.620 1.00 0.00 O ATOM 251 CB LEU A 15 3.540 -2.656 2.130 1.00 0.00 C ATOM 252 CG LEU A 15 3.855 -4.115 1.776 1.00 0.00 C ATOM 253 CD1 LEU A 15 4.692 -4.264 0.498 1.00 0.00 C ATOM 254 CD2 LEU A 15 4.605 -4.776 2.939 1.00 0.00 C ATOM 255 H LEU A 15 4.525 -1.036 0.440 1.00 0.00 H ATOM 256 HA LEU A 15 2.209 -2.689 0.414 1.00 0.00 H ATOM 257 HB2 LEU A 15 4.462 -2.107 2.313 1.00 0.00 H ATOM 258 HB3 LEU A 15 2.973 -2.665 3.063 1.00 0.00 H ATOM 259 HG LEU A 15 2.906 -4.624 1.637 1.00 0.00 H ATOM 260 HD11 LEU A 15 4.161 -3.836 -0.352 1.00 0.00 H ATOM 261 HD12 LEU A 15 4.855 -5.323 0.289 1.00 0.00 H ATOM 262 HD13 LEU A 15 5.652 -3.766 0.610 1.00 0.00 H ATOM 263 HD21 LEU A 15 4.781 -5.828 2.711 1.00 0.00 H ATOM 264 HD22 LEU A 15 3.995 -4.725 3.843 1.00 0.00 H ATOM 265 HD23 LEU A 15 5.555 -4.274 3.114 1.00 0.00 H ATOM 266 N LEU A 16 1.962 -0.018 2.352 1.00 0.00 N ATOM 267 CA LEU A 16 1.034 0.891 3.019 1.00 0.00 C ATOM 268 C LEU A 16 -0.008 1.396 2.025 1.00 0.00 C ATOM 269 O LEU A 16 -1.190 1.414 2.350 1.00 0.00 O ATOM 270 CB LEU A 16 1.814 2.038 3.688 1.00 0.00 C ATOM 271 CG LEU A 16 0.919 3.044 4.449 1.00 0.00 C ATOM 272 CD1 LEU A 16 1.709 3.633 5.627 1.00 0.00 C ATOM 273 CD2 LEU A 16 0.450 4.218 3.574 1.00 0.00 C ATOM 274 H LEU A 16 2.953 0.183 2.369 1.00 0.00 H ATOM 275 HA LEU A 16 0.508 0.332 3.795 1.00 0.00 H ATOM 276 HB2 LEU A 16 2.507 1.576 4.392 1.00 0.00 H ATOM 277 HB3 LEU A 16 2.405 2.570 2.943 1.00 0.00 H ATOM 278 HG LEU A 16 0.050 2.526 4.855 1.00 0.00 H ATOM 279 HD11 LEU A 16 2.005 2.834 6.308 1.00 0.00 H ATOM 280 HD12 LEU A 16 1.077 4.329 6.181 1.00 0.00 H ATOM 281 HD13 LEU A 16 2.595 4.156 5.268 1.00 0.00 H ATOM 282 HD21 LEU A 16 1.301 4.729 3.124 1.00 0.00 H ATOM 283 HD22 LEU A 16 -0.114 4.928 4.181 1.00 0.00 H ATOM 284 HD23 LEU A 16 -0.217 3.874 2.786 1.00 0.00 H ATOM 285 N LEU A 17 0.412 1.797 0.822 1.00 0.00 N ATOM 286 CA LEU A 17 -0.488 2.289 -0.207 1.00 0.00 C ATOM 287 C LEU A 17 -1.469 1.199 -0.624 1.00 0.00 C ATOM 288 O LEU A 17 -2.648 1.499 -0.768 1.00 0.00 O ATOM 289 CB LEU A 17 0.282 2.841 -1.417 1.00 0.00 C ATOM 290 CG LEU A 17 0.946 4.205 -1.149 1.00 0.00 C ATOM 291 CD1 LEU A 17 1.970 4.505 -2.252 1.00 0.00 C ATOM 292 CD2 LEU A 17 -0.078 5.345 -1.089 1.00 0.00 C ATOM 293 H LEU A 17 1.396 1.766 0.607 1.00 0.00 H ATOM 294 HA LEU A 17 -1.072 3.080 0.249 1.00 0.00 H ATOM 295 HB2 LEU A 17 1.038 2.111 -1.709 1.00 0.00 H ATOM 296 HB3 LEU A 17 -0.410 2.948 -2.255 1.00 0.00 H ATOM 297 HG LEU A 17 1.477 4.175 -0.199 1.00 0.00 H ATOM 298 HD11 LEU A 17 1.469 4.545 -3.220 1.00 0.00 H ATOM 299 HD12 LEU A 17 2.727 3.722 -2.264 1.00 0.00 H ATOM 300 HD13 LEU A 17 2.451 5.464 -2.054 1.00 0.00 H ATOM 301 HD21 LEU A 17 -0.767 5.193 -0.259 1.00 0.00 H ATOM 302 HD22 LEU A 17 -0.653 5.392 -2.016 1.00 0.00 H ATOM 303 HD23 LEU A 17 0.428 6.298 -0.935 1.00 0.00 H ATOM 304 N LEU A 18 -1.015 -0.046 -0.810 1.00 0.00 N ATOM 305 CA LEU A 18 -1.897 -1.143 -1.185 1.00 0.00 C ATOM 306 C LEU A 18 -2.954 -1.325 -0.097 1.00 0.00 C ATOM 307 O LEU A 18 -4.130 -1.471 -0.413 1.00 0.00 O ATOM 308 CB LEU A 18 -1.132 -2.460 -1.408 1.00 0.00 C ATOM 309 CG LEU A 18 -0.310 -2.526 -2.708 1.00 0.00 C ATOM 310 CD1 LEU A 18 0.502 -3.828 -2.718 1.00 0.00 C ATOM 311 CD2 LEU A 18 -1.186 -2.477 -3.966 1.00 0.00 C ATOM 312 H LEU A 18 -0.036 -0.251 -0.685 1.00 0.00 H ATOM 313 HA LEU A 18 -2.401 -0.854 -2.098 1.00 0.00 H ATOM 314 HB2 LEU A 18 -0.475 -2.632 -0.555 1.00 0.00 H ATOM 315 HB3 LEU A 18 -1.860 -3.274 -1.426 1.00 0.00 H ATOM 316 HG LEU A 18 0.386 -1.690 -2.742 1.00 0.00 H ATOM 317 HD11 LEU A 18 -0.169 -4.688 -2.683 1.00 0.00 H ATOM 318 HD12 LEU A 18 1.163 -3.859 -1.851 1.00 0.00 H ATOM 319 HD13 LEU A 18 1.103 -3.886 -3.624 1.00 0.00 H ATOM 320 HD21 LEU A 18 -1.938 -3.266 -3.936 1.00 0.00 H ATOM 321 HD22 LEU A 18 -0.570 -2.607 -4.856 1.00 0.00 H ATOM 322 HD23 LEU A 18 -1.687 -1.512 -4.043 1.00 0.00 H ATOM 323 N LEU A 19 -2.540 -1.308 1.175 1.00 0.00 N ATOM 324 CA LEU A 19 -3.444 -1.449 2.312 1.00 0.00 C ATOM 325 C LEU A 19 -4.452 -0.300 2.326 1.00 0.00 C ATOM 326 O LEU A 19 -5.633 -0.534 2.569 1.00 0.00 O ATOM 327 CB LEU A 19 -2.651 -1.572 3.608 1.00 0.00 C ATOM 328 CG LEU A 19 -3.517 -1.757 4.876 1.00 0.00 C ATOM 329 CD1 LEU A 19 -2.744 -2.595 5.905 1.00 0.00 C ATOM 330 CD2 LEU A 19 -3.897 -0.428 5.548 1.00 0.00 C ATOM 331 H LEU A 19 -1.549 -1.181 1.353 1.00 0.00 H ATOM 332 HA LEU A 19 -3.978 -2.376 2.220 1.00 0.00 H ATOM 333 HB2 LEU A 19 -1.978 -2.424 3.500 1.00 0.00 H ATOM 334 HB3 LEU A 19 -2.056 -0.684 3.694 1.00 0.00 H ATOM 335 HG LEU A 19 -4.426 -2.303 4.620 1.00 0.00 H ATOM 336 HD11 LEU A 19 -2.512 -3.574 5.484 1.00 0.00 H ATOM 337 HD12 LEU A 19 -3.355 -2.744 6.795 1.00 0.00 H ATOM 338 HD13 LEU A 19 -1.817 -2.092 6.182 1.00 0.00 H ATOM 339 HD21 LEU A 19 -4.456 -0.622 6.463 1.00 0.00 H ATOM 340 HD22 LEU A 19 -4.536 0.166 4.897 1.00 0.00 H ATOM 341 HD23 LEU A 19 -3.003 0.148 5.788 1.00 0.00 H ATOM 342 N LEU A 20 -4.000 0.931 2.060 1.00 0.00 N ATOM 343 CA LEU A 20 -4.854 2.112 2.030 1.00 0.00 C ATOM 344 C LEU A 20 -5.910 1.947 0.941 1.00 0.00 C ATOM 345 O LEU A 20 -7.087 2.165 1.204 1.00 0.00 O ATOM 346 CB LEU A 20 -3.986 3.370 1.841 1.00 0.00 C ATOM 347 CG LEU A 20 -4.768 4.701 1.901 1.00 0.00 C ATOM 348 CD1 LEU A 20 -3.816 5.817 2.356 1.00 0.00 C ATOM 349 CD2 LEU A 20 -5.366 5.122 0.549 1.00 0.00 C ATOM 350 H LEU A 20 -3.010 1.057 1.870 1.00 0.00 H ATOM 351 HA LEU A 20 -5.368 2.186 2.990 1.00 0.00 H ATOM 352 HB2 LEU A 20 -3.247 3.363 2.643 1.00 0.00 H ATOM 353 HB3 LEU A 20 -3.445 3.313 0.897 1.00 0.00 H ATOM 354 HG LEU A 20 -5.567 4.620 2.638 1.00 0.00 H ATOM 355 HD11 LEU A 20 -3.419 5.584 3.345 1.00 0.00 H ATOM 356 HD12 LEU A 20 -4.356 6.762 2.421 1.00 0.00 H ATOM 357 HD13 LEU A 20 -2.990 5.920 1.652 1.00 0.00 H ATOM 358 HD21 LEU A 20 -5.808 6.115 0.633 1.00 0.00 H ATOM 359 HD22 LEU A 20 -6.160 4.441 0.248 1.00 0.00 H ATOM 360 HD23 LEU A 20 -4.595 5.137 -0.222 1.00 0.00 H ATOM 361 N ILE A 21 -5.504 1.562 -0.271 1.00 0.00 N ATOM 362 CA ILE A 21 -6.406 1.359 -1.402 1.00 0.00 C ATOM 363 C ILE A 21 -7.400 0.242 -1.060 1.00 0.00 C ATOM 364 O ILE A 21 -8.587 0.392 -1.338 1.00 0.00 O ATOM 365 CB ILE A 21 -5.578 1.087 -2.683 1.00 0.00 C ATOM 366 CG1 ILE A 21 -4.795 2.360 -3.092 1.00 0.00 C ATOM 367 CG2 ILE A 21 -6.462 0.630 -3.859 1.00 0.00 C ATOM 368 CD1 ILE A 21 -3.630 2.078 -4.050 1.00 0.00 C ATOM 369 H ILE A 21 -4.513 1.397 -0.415 1.00 0.00 H ATOM 370 HA ILE A 21 -6.987 2.275 -1.545 1.00 0.00 H ATOM 371 HB ILE A 21 -4.866 0.288 -2.466 1.00 0.00 H ATOM 372 HG12 ILE A 21 -5.477 3.076 -3.555 1.00 0.00 H ATOM 373 HG13 ILE A 21 -4.375 2.841 -2.211 1.00 0.00 H ATOM 374 HG21 ILE A 21 -5.867 0.475 -4.757 1.00 0.00 H ATOM 375 HG22 ILE A 21 -6.945 -0.318 -3.619 1.00 0.00 H ATOM 376 HG23 ILE A 21 -7.234 1.375 -4.061 1.00 0.00 H ATOM 377 HD11 ILE A 21 -2.961 1.336 -3.612 1.00 0.00 H ATOM 378 HD12 ILE A 21 -3.999 1.716 -5.008 1.00 0.00 H ATOM 379 HD13 ILE A 21 -3.073 3.000 -4.217 1.00 0.00 H ATOM 380 N LEU A 22 -6.947 -0.856 -0.445 1.00 0.00 N ATOM 381 CA LEU A 22 -7.815 -1.967 -0.063 1.00 0.00 C ATOM 382 C LEU A 22 -8.892 -1.467 0.891 1.00 0.00 C ATOM 383 O LEU A 22 -10.070 -1.744 0.690 1.00 0.00 O ATOM 384 CB LEU A 22 -6.988 -3.083 0.593 1.00 0.00 C ATOM 385 CG LEU A 22 -7.824 -4.307 1.024 1.00 0.00 C ATOM 386 CD1 LEU A 22 -8.552 -4.975 -0.149 1.00 0.00 C ATOM 387 CD2 LEU A 22 -6.901 -5.333 1.692 1.00 0.00 C ATOM 388 H LEU A 22 -5.955 -0.926 -0.243 1.00 0.00 H ATOM 389 HA LEU A 22 -8.297 -2.347 -0.964 1.00 0.00 H ATOM 390 HB2 LEU A 22 -6.212 -3.388 -0.102 1.00 0.00 H ATOM 391 HB3 LEU A 22 -6.494 -2.683 1.477 1.00 0.00 H ATOM 392 HG LEU A 22 -8.565 -3.999 1.762 1.00 0.00 H ATOM 393 HD11 LEU A 22 -7.846 -5.232 -0.940 1.00 0.00 H ATOM 394 HD12 LEU A 22 -9.314 -4.304 -0.548 1.00 0.00 H ATOM 395 HD13 LEU A 22 -9.058 -5.878 0.193 1.00 0.00 H ATOM 396 HD21 LEU A 22 -6.148 -5.680 0.984 1.00 0.00 H ATOM 397 HD22 LEU A 22 -7.487 -6.184 2.042 1.00 0.00 H ATOM 398 HD23 LEU A 22 -6.407 -4.878 2.551 1.00 0.00 H ATOM 399 N LEU A 23 -8.479 -0.735 1.926 1.00 0.00 N ATOM 400 CA LEU A 23 -9.363 -0.162 2.931 1.00 0.00 C ATOM 401 C LEU A 23 -10.365 0.792 2.270 1.00 0.00 C ATOM 402 O LEU A 23 -11.533 0.797 2.646 1.00 0.00 O ATOM 403 CB LEU A 23 -8.506 0.531 4.003 1.00 0.00 C ATOM 404 CG LEU A 23 -9.325 1.281 5.067 1.00 0.00 C ATOM 405 CD1 LEU A 23 -10.249 0.352 5.866 1.00 0.00 C ATOM 406 CD2 LEU A 23 -8.369 1.991 6.034 1.00 0.00 C ATOM 407 H LEU A 23 -7.482 -0.564 2.007 1.00 0.00 H ATOM 408 HA LEU A 23 -9.923 -0.973 3.394 1.00 0.00 H ATOM 409 HB2 LEU A 23 -7.880 -0.218 4.491 1.00 0.00 H ATOM 410 HB3 LEU A 23 -7.851 1.250 3.512 1.00 0.00 H ATOM 411 HG LEU A 23 -9.922 2.040 4.568 1.00 0.00 H ATOM 412 HD11 LEU A 23 -10.759 0.918 6.646 1.00 0.00 H ATOM 413 HD12 LEU A 23 -9.676 -0.457 6.320 1.00 0.00 H ATOM 414 HD13 LEU A 23 -11.012 -0.069 5.211 1.00 0.00 H ATOM 415 HD21 LEU A 23 -7.745 1.262 6.551 1.00 0.00 H ATOM 416 HD22 LEU A 23 -8.942 2.562 6.765 1.00 0.00 H ATOM 417 HD23 LEU A 23 -7.733 2.681 5.478 1.00 0.00 H ATOM 418 N LEU A 24 -9.918 1.580 1.286 1.00 0.00 N ATOM 419 CA LEU A 24 -10.743 2.529 0.542 1.00 0.00 C ATOM 420 C LEU A 24 -11.855 1.753 -0.163 1.00 0.00 C ATOM 421 O LEU A 24 -13.033 2.075 -0.015 1.00 0.00 O ATOM 422 CB LEU A 24 -9.854 3.300 -0.457 1.00 0.00 C ATOM 423 CG LEU A 24 -10.391 4.672 -0.895 1.00 0.00 C ATOM 424 CD1 LEU A 24 -9.315 5.378 -1.731 1.00 0.00 C ATOM 425 CD2 LEU A 24 -11.684 4.606 -1.718 1.00 0.00 C ATOM 426 H LEU A 24 -8.938 1.514 1.040 1.00 0.00 H ATOM 427 HA LEU A 24 -11.190 3.227 1.251 1.00 0.00 H ATOM 428 HB2 LEU A 24 -8.892 3.472 0.020 1.00 0.00 H ATOM 429 HB3 LEU A 24 -9.675 2.691 -1.342 1.00 0.00 H ATOM 430 HG LEU A 24 -10.566 5.269 -0.002 1.00 0.00 H ATOM 431 HD11 LEU A 24 -8.399 5.476 -1.149 1.00 0.00 H ATOM 432 HD12 LEU A 24 -9.656 6.376 -2.008 1.00 0.00 H ATOM 433 HD13 LEU A 24 -9.107 4.806 -2.636 1.00 0.00 H ATOM 434 HD21 LEU A 24 -11.579 3.898 -2.540 1.00 0.00 H ATOM 435 HD22 LEU A 24 -11.926 5.590 -2.119 1.00 0.00 H ATOM 436 HD23 LEU A 24 -12.515 4.301 -1.084 1.00 0.00 H ATOM 437 N ILE A 25 -11.482 0.713 -0.914 1.00 0.00 N ATOM 438 CA ILE A 25 -12.425 -0.130 -1.644 1.00 0.00 C ATOM 439 C ILE A 25 -13.361 -0.831 -0.663 1.00 0.00 C ATOM 440 O ILE A 25 -14.536 -1.008 -0.978 1.00 0.00 O ATOM 441 CB ILE A 25 -11.666 -1.091 -2.593 1.00 0.00 C ATOM 442 CG1 ILE A 25 -10.917 -0.289 -3.687 1.00 0.00 C ATOM 443 CG2 ILE A 25 -12.607 -2.114 -3.258 1.00 0.00 C ATOM 444 CD1 ILE A 25 -9.847 -1.106 -4.422 1.00 0.00 C ATOM 445 H ILE A 25 -10.489 0.510 -0.984 1.00 0.00 H ATOM 446 HA ILE A 25 -13.072 0.535 -2.213 1.00 0.00 H ATOM 447 HB ILE A 25 -10.935 -1.642 -1.999 1.00 0.00 H ATOM 448 HG12 ILE A 25 -11.635 0.099 -4.412 1.00 0.00 H ATOM 449 HG13 ILE A 25 -10.411 0.566 -3.243 1.00 0.00 H ATOM 450 HG21 ILE A 25 -12.059 -2.770 -3.931 1.00 0.00 H ATOM 451 HG22 ILE A 25 -13.082 -2.742 -2.504 1.00 0.00 H ATOM 452 HG23 ILE A 25 -13.390 -1.598 -3.820 1.00 0.00 H ATOM 453 HD11 ILE A 25 -9.290 -0.448 -5.089 1.00 0.00 H ATOM 454 HD12 ILE A 25 -9.158 -1.546 -3.701 1.00 0.00 H ATOM 455 HD13 ILE A 25 -10.306 -1.894 -5.018 1.00 0.00 H ATOM 456 N LEU A 26 -12.898 -1.170 0.543 1.00 0.00 N ATOM 457 CA LEU A 26 -13.741 -1.808 1.549 1.00 0.00 C ATOM 458 C LEU A 26 -14.890 -0.869 1.953 1.00 0.00 C ATOM 459 O LEU A 26 -15.834 -1.315 2.598 1.00 0.00 O ATOM 460 CB LEU A 26 -12.906 -2.228 2.778 1.00 0.00 C ATOM 461 CG LEU A 26 -13.073 -3.700 3.203 1.00 0.00 C ATOM 462 CD1 LEU A 26 -14.516 -4.073 3.558 1.00 0.00 C ATOM 463 CD2 LEU A 26 -12.516 -4.661 2.143 1.00 0.00 C ATOM 464 H LEU A 26 -11.921 -1.008 0.755 1.00 0.00 H ATOM 465 HA LEU A 26 -14.185 -2.689 1.089 1.00 0.00 H ATOM 466 HB2 LEU A 26 -11.849 -2.059 2.581 1.00 0.00 H ATOM 467 HB3 LEU A 26 -13.167 -1.589 3.623 1.00 0.00 H ATOM 468 HG LEU A 26 -12.474 -3.838 4.104 1.00 0.00 H ATOM 469 HD11 LEU A 26 -14.898 -3.384 4.313 1.00 0.00 H ATOM 470 HD12 LEU A 26 -14.552 -5.087 3.957 1.00 0.00 H ATOM 471 HD13 LEU A 26 -15.162 -4.014 2.682 1.00 0.00 H ATOM 472 HD21 LEU A 26 -13.105 -4.613 1.228 1.00 0.00 H ATOM 473 HD22 LEU A 26 -12.537 -5.682 2.523 1.00 0.00 H ATOM 474 HD23 LEU A 26 -11.485 -4.393 1.909 1.00 0.00 H ATOM 475 N GLY A 27 -14.811 0.425 1.613 1.00 0.00 N ATOM 476 CA GLY A 27 -15.842 1.405 1.916 1.00 0.00 C ATOM 477 C GLY A 27 -16.934 1.326 0.854 1.00 0.00 C ATOM 478 O GLY A 27 -18.110 1.474 1.174 1.00 0.00 O ATOM 479 H GLY A 27 -14.007 0.735 1.066 1.00 0.00 H ATOM 480 HA2 GLY A 27 -16.274 1.199 2.896 1.00 0.00 H ATOM 481 HA3 GLY A 27 -15.410 2.405 1.920 1.00 0.00 H ATOM 482 N ALA A 28 -16.545 1.126 -0.410 1.00 0.00 N ATOM 483 CA ALA A 28 -17.469 0.995 -1.528 1.00 0.00 C ATOM 484 C ALA A 28 -18.192 -0.348 -1.380 1.00 0.00 C ATOM 485 O ALA A 28 -19.422 -0.402 -1.409 1.00 0.00 O ATOM 486 CB ALA A 28 -16.699 1.089 -2.849 1.00 0.00 C ATOM 487 H ALA A 28 -15.561 1.004 -0.600 1.00 0.00 H ATOM 488 HA ALA A 28 -18.208 1.797 -1.487 1.00 0.00 H ATOM 489 HB1 ALA A 28 -15.983 0.270 -2.932 1.00 0.00 H ATOM 490 HB2 ALA A 28 -17.405 1.004 -3.674 1.00 0.00 H ATOM 491 HB3 ALA A 28 -16.181 2.044 -2.917 1.00 0.00 H ATOM 492 N LEU A 29 -17.430 -1.405 -1.071 1.00 0.00 N ATOM 493 CA LEU A 29 -17.933 -2.760 -0.876 1.00 0.00 C ATOM 494 C LEU A 29 -18.959 -2.805 0.262 1.00 0.00 C ATOM 495 O LEU A 29 -19.840 -3.660 0.257 1.00 0.00 O ATOM 496 CB LEU A 29 -16.743 -3.694 -0.605 1.00 0.00 C ATOM 497 CG LEU A 29 -17.116 -5.182 -0.449 1.00 0.00 C ATOM 498 CD1 LEU A 29 -17.797 -5.754 -1.699 1.00 0.00 C ATOM 499 CD2 LEU A 29 -15.842 -5.989 -0.162 1.00 0.00 C ATOM 500 H LEU A 29 -16.427 -1.265 -1.080 1.00 0.00 H ATOM 501 HA LEU A 29 -18.422 -3.060 -1.804 1.00 0.00 H ATOM 502 HB2 LEU A 29 -16.032 -3.593 -1.428 1.00 0.00 H ATOM 503 HB3 LEU A 29 -16.253 -3.362 0.311 1.00 0.00 H ATOM 504 HG LEU A 29 -17.781 -5.307 0.404 1.00 0.00 H ATOM 505 HD11 LEU A 29 -18.770 -5.283 -1.837 1.00 0.00 H ATOM 506 HD12 LEU A 29 -17.956 -6.826 -1.584 1.00 0.00 H ATOM 507 HD13 LEU A 29 -17.187 -5.566 -2.584 1.00 0.00 H ATOM 508 HD21 LEU A 29 -16.096 -7.040 -0.022 1.00 0.00 H ATOM 509 HD22 LEU A 29 -15.374 -5.620 0.751 1.00 0.00 H ATOM 510 HD23 LEU A 29 -15.142 -5.892 -0.992 1.00 0.00 H ATOM 511 N LEU A 30 -18.857 -1.884 1.229 1.00 0.00 N ATOM 512 CA LEU A 30 -19.765 -1.776 2.369 1.00 0.00 C ATOM 513 C LEU A 30 -21.183 -1.436 1.884 1.00 0.00 C ATOM 514 O LEU A 30 -22.159 -1.796 2.537 1.00 0.00 O ATOM 515 CB LEU A 30 -19.243 -0.692 3.338 1.00 0.00 C ATOM 516 CG LEU A 30 -19.318 -1.022 4.839 1.00 0.00 C ATOM 517 CD1 LEU A 30 -20.740 -1.288 5.342 1.00 0.00 C ATOM 518 CD2 LEU A 30 -18.401 -2.192 5.220 1.00 0.00 C ATOM 519 H LEU A 30 -18.105 -1.215 1.160 1.00 0.00 H ATOM 520 HA LEU A 30 -19.799 -2.744 2.866 1.00 0.00 H ATOM 521 HB2 LEU A 30 -18.199 -0.480 3.115 1.00 0.00 H ATOM 522 HB3 LEU A 30 -19.786 0.237 3.157 1.00 0.00 H ATOM 523 HG LEU A 30 -18.947 -0.141 5.366 1.00 0.00 H ATOM 524 HD11 LEU A 30 -20.742 -1.366 6.429 1.00 0.00 H ATOM 525 HD12 LEU A 30 -21.126 -2.215 4.918 1.00 0.00 H ATOM 526 HD13 LEU A 30 -21.395 -0.469 5.043 1.00 0.00 H ATOM 527 HD21 LEU A 30 -18.371 -2.300 6.303 1.00 0.00 H ATOM 528 HD22 LEU A 30 -17.390 -1.996 4.856 1.00 0.00 H ATOM 529 HD23 LEU A 30 -18.759 -3.122 4.778 1.00 0.00 H ATOM 530 N LEU A 31 -21.291 -0.700 0.773 1.00 0.00 N ATOM 531 CA LEU A 31 -22.550 -0.301 0.151 1.00 0.00 C ATOM 532 C LEU A 31 -22.937 -1.316 -0.932 1.00 0.00 C ATOM 533 O LEU A 31 -24.126 -1.529 -1.161 1.00 0.00 O ATOM 534 CB LEU A 31 -22.393 1.112 -0.441 1.00 0.00 C ATOM 535 CG LEU A 31 -23.647 1.656 -1.156 1.00 0.00 C ATOM 536 CD1 LEU A 31 -24.854 1.777 -0.214 1.00 0.00 C ATOM 537 CD2 LEU A 31 -23.333 3.042 -1.735 1.00 0.00 C ATOM 538 H LEU A 31 -20.438 -0.446 0.288 1.00 0.00 H ATOM 539 HA LEU A 31 -23.332 -0.289 0.910 1.00 0.00 H ATOM 540 HB2 LEU A 31 -22.116 1.796 0.362 1.00 0.00 H ATOM 541 HB3 LEU A 31 -21.575 1.093 -1.163 1.00 0.00 H ATOM 542 HG LEU A 31 -23.911 1.005 -1.988 1.00 0.00 H ATOM 543 HD11 LEU A 31 -24.597 2.375 0.659 1.00 0.00 H ATOM 544 HD12 LEU A 31 -25.168 0.783 0.107 1.00 0.00 H ATOM 545 HD13 LEU A 31 -25.690 2.236 -0.742 1.00 0.00 H ATOM 546 HD21 LEU A 31 -22.496 2.963 -2.430 1.00 0.00 H ATOM 547 HD22 LEU A 31 -23.071 3.736 -0.936 1.00 0.00 H ATOM 548 HD23 LEU A 31 -24.198 3.420 -2.279 1.00 0.00 H ATOM 549 N GLY A 32 -21.948 -1.963 -1.555 1.00 0.00 N ATOM 550 CA GLY A 32 -22.122 -2.959 -2.601 1.00 0.00 C ATOM 551 C GLY A 32 -21.696 -2.416 -3.961 1.00 0.00 C ATOM 552 O GLY A 32 -22.477 -2.483 -4.910 1.00 0.00 O ATOM 553 H GLY A 32 -20.999 -1.716 -1.306 1.00 0.00 H ATOM 554 HA2 GLY A 32 -21.510 -3.829 -2.363 1.00 0.00 H ATOM 555 HA3 GLY A 32 -23.165 -3.272 -2.652 1.00 0.00 H ATOM 556 N LEU A 33 -20.495 -1.838 -4.048 1.00 0.00 N ATOM 557 CA LEU A 33 -19.904 -1.270 -5.253 1.00 0.00 C ATOM 558 C LEU A 33 -18.421 -1.600 -5.222 1.00 0.00 C ATOM 559 O LEU A 33 -17.862 -1.835 -6.310 1.00 0.00 O ATOM 560 CB LEU A 33 -20.178 0.244 -5.296 1.00 0.00 C ATOM 561 CG LEU A 33 -19.662 0.911 -6.588 1.00 0.00 C ATOM 562 CD1 LEU A 33 -20.619 2.037 -7.002 1.00 0.00 C ATOM 563 CD2 LEU A 33 -18.263 1.522 -6.428 1.00 0.00 C ATOM 564 H LEU A 33 -19.855 -1.793 -3.262 1.00 0.00 H ATOM 565 HA LEU A 33 -20.341 -1.747 -6.130 1.00 0.00 H ATOM 566 HB2 LEU A 33 -21.259 0.371 -5.229 1.00 0.00 H ATOM 567 HB3 LEU A 33 -19.726 0.714 -4.422 1.00 0.00 H ATOM 568 HG LEU A 33 -19.646 0.182 -7.399 1.00 0.00 H ATOM 569 HD11 LEU A 33 -21.610 1.619 -7.184 1.00 0.00 H ATOM 570 HD12 LEU A 33 -20.267 2.501 -7.923 1.00 0.00 H ATOM 571 HD13 LEU A 33 -20.683 2.785 -6.213 1.00 0.00 H ATOM 572 HD21 LEU A 33 -18.263 2.272 -5.639 1.00 0.00 H ATOM 573 HD22 LEU A 33 -17.946 1.971 -7.368 1.00 0.00 H ATOM 574 HD23 LEU A 33 -17.549 0.738 -6.174 1.00 0.00 H TER 575 LEU A 33