ATOM 1 N ASP A 1 22.716 38.013 11.835 1.00 0.00 N ATOM 2 CA ASP A 1 21.655 37.097 11.327 1.00 0.00 C ATOM 3 C ASP A 1 21.707 36.848 9.784 1.00 0.00 C ATOM 4 O ASP A 1 21.795 35.687 9.380 1.00 0.00 O ATOM 5 CB ASP A 1 20.275 37.579 11.830 1.00 0.00 C ATOM 6 CG ASP A 1 20.098 37.405 13.332 1.00 0.00 C ATOM 7 OD1 ASP A 1 19.814 36.276 13.776 1.00 0.00 O ATOM 8 OD2 ASP A 1 20.328 38.386 14.066 1.00 0.00 O ATOM 9 H1 ASP A 1 22.632 38.081 12.860 1.00 0.00 H ATOM 10 H2 ASP A 1 22.593 38.969 11.490 1.00 0.00 H ATOM 11 H3 ASP A 1 23.662 37.696 11.599 1.00 0.00 H ATOM 12 HA ASP A 1 21.838 36.102 11.785 1.00 0.00 H ATOM 13 HB2 ASP A 1 20.078 38.632 11.560 1.00 0.00 H ATOM 14 HB3 ASP A 1 19.469 36.998 11.345 1.00 0.00 H ATOM 15 N ALA A 2 21.669 37.889 8.922 1.00 0.00 N ATOM 16 CA ALA A 2 21.705 37.704 7.442 1.00 0.00 C ATOM 17 C ALA A 2 23.096 37.351 6.814 1.00 0.00 C ATOM 18 O ALA A 2 23.167 36.424 6.003 1.00 0.00 O ATOM 19 CB ALA A 2 21.071 38.961 6.816 1.00 0.00 C ATOM 20 H ALA A 2 21.483 38.809 9.331 1.00 0.00 H ATOM 21 HA ALA A 2 21.037 36.857 7.183 1.00 0.00 H ATOM 22 HB1 ALA A 2 21.000 38.864 5.716 1.00 0.00 H ATOM 23 HB2 ALA A 2 21.656 39.878 7.019 1.00 0.00 H ATOM 24 HB3 ALA A 2 20.040 39.133 7.180 1.00 0.00 H ATOM 25 N GLU A 3 24.183 38.068 7.165 1.00 0.00 N ATOM 26 CA GLU A 3 25.555 37.749 6.675 1.00 0.00 C ATOM 27 C GLU A 3 26.254 36.631 7.515 1.00 0.00 C ATOM 28 O GLU A 3 26.145 36.557 8.746 1.00 0.00 O ATOM 29 CB GLU A 3 26.419 39.040 6.660 1.00 0.00 C ATOM 30 CG GLU A 3 26.189 39.967 5.442 1.00 0.00 C ATOM 31 CD GLU A 3 27.016 41.238 5.506 1.00 0.00 C ATOM 32 OE1 GLU A 3 28.241 41.170 5.271 1.00 0.00 O ATOM 33 OE2 GLU A 3 26.444 42.308 5.797 1.00 0.00 O ATOM 34 H GLU A 3 24.011 38.797 7.862 1.00 0.00 H ATOM 35 HA GLU A 3 25.476 37.398 5.624 1.00 0.00 H ATOM 36 HB2 GLU A 3 26.288 39.605 7.604 1.00 0.00 H ATOM 37 HB3 GLU A 3 27.494 38.768 6.650 1.00 0.00 H ATOM 38 HG2 GLU A 3 26.453 39.454 4.500 1.00 0.00 H ATOM 39 HG3 GLU A 3 25.127 40.254 5.347 1.00 0.00 H ATOM 40 N PHE A 4 27.021 35.783 6.813 1.00 0.00 N ATOM 41 CA PHE A 4 27.747 34.636 7.420 1.00 0.00 C ATOM 42 C PHE A 4 29.105 35.095 8.042 1.00 0.00 C ATOM 43 O PHE A 4 29.927 35.734 7.378 1.00 0.00 O ATOM 44 CB PHE A 4 27.977 33.540 6.337 1.00 0.00 C ATOM 45 CG PHE A 4 26.712 32.874 5.758 1.00 0.00 C ATOM 46 CD1 PHE A 4 26.155 31.746 6.371 1.00 0.00 C ATOM 47 CD2 PHE A 4 26.100 33.405 4.617 1.00 0.00 C ATOM 48 CE1 PHE A 4 25.002 31.161 5.850 1.00 0.00 C ATOM 49 CE2 PHE A 4 24.944 32.824 4.102 1.00 0.00 C ATOM 50 CZ PHE A 4 24.397 31.701 4.717 1.00 0.00 C ATOM 51 H PHE A 4 27.054 35.972 5.807 1.00 0.00 H ATOM 52 HA PHE A 4 27.110 34.187 8.211 1.00 0.00 H ATOM 53 HB2 PHE A 4 28.592 33.955 5.513 1.00 0.00 H ATOM 54 HB3 PHE A 4 28.625 32.747 6.760 1.00 0.00 H ATOM 55 HD1 PHE A 4 26.610 31.322 7.255 1.00 0.00 H ATOM 56 HD2 PHE A 4 26.508 34.282 4.135 1.00 0.00 H ATOM 57 HE1 PHE A 4 24.573 30.290 6.326 1.00 0.00 H ATOM 58 HE2 PHE A 4 24.469 33.249 3.230 1.00 0.00 H ATOM 59 HZ PHE A 4 23.501 31.251 4.316 1.00 0.00 H ATOM 60 N ARG A 5 29.343 34.752 9.319 1.00 0.00 N ATOM 61 CA ARG A 5 30.637 35.041 10.000 1.00 0.00 C ATOM 62 C ARG A 5 31.648 33.872 9.768 1.00 0.00 C ATOM 63 O ARG A 5 31.374 32.715 10.104 1.00 0.00 O ATOM 64 CB ARG A 5 30.394 35.287 11.517 1.00 0.00 C ATOM 65 CG ARG A 5 29.637 36.583 11.912 1.00 0.00 C ATOM 66 CD ARG A 5 30.492 37.868 11.910 1.00 0.00 C ATOM 67 NE ARG A 5 29.676 39.026 12.382 1.00 0.00 N ATOM 68 CZ ARG A 5 29.129 39.974 11.613 1.00 0.00 C ATOM 69 NH1 ARG A 5 29.257 40.029 10.310 1.00 0.00 N ATOM 70 NH2 ARG A 5 28.421 40.901 12.194 1.00 0.00 N ATOM 71 H ARG A 5 28.644 34.131 9.737 1.00 0.00 H ATOM 72 HA ARG A 5 31.070 35.976 9.588 1.00 0.00 H ATOM 73 HB2 ARG A 5 29.849 34.415 11.929 1.00 0.00 H ATOM 74 HB3 ARG A 5 31.363 35.265 12.055 1.00 0.00 H ATOM 75 HG2 ARG A 5 28.747 36.712 11.263 1.00 0.00 H ATOM 76 HG3 ARG A 5 29.223 36.434 12.929 1.00 0.00 H ATOM 77 HD2 ARG A 5 31.349 37.738 12.604 1.00 0.00 H ATOM 78 HD3 ARG A 5 30.970 38.041 10.926 1.00 0.00 H ATOM 79 HE ARG A 5 29.471 39.139 13.379 1.00 0.00 H ATOM 80 HH11 ARG A 5 29.814 39.277 9.901 1.00 0.00 H ATOM 81 HH12 ARG A 5 28.811 40.797 9.803 1.00 0.00 H ATOM 82 HH21 ARG A 5 28.331 40.853 13.211 1.00 0.00 H ATOM 83 HH22 ARG A 5 28.020 41.623 11.591 1.00 0.00 H ATOM 84 N HIS A 6 32.821 34.192 9.203 1.00 0.00 N ATOM 85 CA HIS A 6 33.909 33.204 8.962 1.00 0.00 C ATOM 86 C HIS A 6 34.886 33.153 10.178 1.00 0.00 C ATOM 87 O HIS A 6 35.420 34.185 10.598 1.00 0.00 O ATOM 88 CB HIS A 6 34.673 33.595 7.664 1.00 0.00 C ATOM 89 CG HIS A 6 33.919 33.343 6.358 1.00 0.00 C ATOM 90 ND1 HIS A 6 33.159 34.306 5.707 1.00 0.00 N ATOM 91 CD2 HIS A 6 33.905 32.131 5.646 1.00 0.00 C ATOM 92 CE1 HIS A 6 32.735 33.561 4.635 1.00 0.00 C ATOM 93 NE2 HIS A 6 33.128 32.254 4.509 1.00 0.00 N ATOM 94 H HIS A 6 32.927 35.174 8.932 1.00 0.00 H ATOM 95 HA HIS A 6 33.472 32.194 8.805 1.00 0.00 H ATOM 96 HB2 HIS A 6 34.987 34.656 7.711 1.00 0.00 H ATOM 97 HB3 HIS A 6 35.629 33.039 7.613 1.00 0.00 H ATOM 98 HD2 HIS A 6 34.432 31.235 5.945 1.00 0.00 H ATOM 99 HE1 HIS A 6 32.095 34.016 3.891 1.00 0.00 H ATOM 100 HE2 HIS A 6 32.920 31.573 3.770 1.00 0.00 H ATOM 101 N ASP A 7 35.145 31.948 10.712 1.00 0.00 N ATOM 102 CA ASP A 7 36.047 31.767 11.891 1.00 0.00 C ATOM 103 C ASP A 7 37.574 31.772 11.535 1.00 0.00 C ATOM 104 O ASP A 7 38.338 32.532 12.136 1.00 0.00 O ATOM 105 CB ASP A 7 35.627 30.492 12.672 1.00 0.00 C ATOM 106 CG ASP A 7 34.313 30.601 13.446 1.00 0.00 C ATOM 107 OD1 ASP A 7 34.221 31.446 14.362 1.00 0.00 O ATOM 108 OD2 ASP A 7 33.379 29.826 13.151 1.00 0.00 O ATOM 109 H ASP A 7 34.557 31.180 10.374 1.00 0.00 H ATOM 110 HA ASP A 7 35.903 32.622 12.583 1.00 0.00 H ATOM 111 HB2 ASP A 7 35.584 29.613 12.003 1.00 0.00 H ATOM 112 HB3 ASP A 7 36.400 30.243 13.422 1.00 0.00 H ATOM 113 N SER A 8 38.030 30.941 10.575 1.00 0.00 N ATOM 114 CA SER A 8 39.441 30.951 10.104 1.00 0.00 C ATOM 115 C SER A 8 39.673 31.993 8.965 1.00 0.00 C ATOM 116 O SER A 8 38.996 31.975 7.930 1.00 0.00 O ATOM 117 CB SER A 8 39.813 29.521 9.655 1.00 0.00 C ATOM 118 OG SER A 8 41.197 29.430 9.310 1.00 0.00 O ATOM 119 H SER A 8 37.286 30.426 10.094 1.00 0.00 H ATOM 120 HA SER A 8 40.100 31.190 10.965 1.00 0.00 H ATOM 121 HB2 SER A 8 39.587 28.786 10.453 1.00 0.00 H ATOM 122 HB3 SER A 8 39.201 29.215 8.783 1.00 0.00 H ATOM 123 HG SER A 8 41.710 29.650 10.093 1.00 0.00 H ATOM 124 N GLY A 9 40.654 32.888 9.156 1.00 0.00 N ATOM 125 CA GLY A 9 40.986 33.924 8.150 1.00 0.00 C ATOM 126 C GLY A 9 42.070 34.925 8.594 1.00 0.00 C ATOM 127 O GLY A 9 42.756 34.759 9.608 1.00 0.00 O ATOM 128 H GLY A 9 41.123 32.850 10.068 1.00 0.00 H ATOM 129 HA2 GLY A 9 41.324 33.435 7.216 1.00 0.00 H ATOM 130 HA3 GLY A 9 40.064 34.480 7.886 1.00 0.00 H ATOM 131 N TYR A 10 42.215 35.986 7.792 1.00 0.00 N ATOM 132 CA TYR A 10 43.162 37.096 8.088 1.00 0.00 C ATOM 133 C TYR A 10 42.422 38.231 8.859 1.00 0.00 C ATOM 134 O TYR A 10 41.524 38.883 8.316 1.00 0.00 O ATOM 135 CB TYR A 10 43.790 37.631 6.771 1.00 0.00 C ATOM 136 CG TYR A 10 44.789 36.692 6.073 1.00 0.00 C ATOM 137 CD1 TYR A 10 46.150 36.738 6.395 1.00 0.00 C ATOM 138 CD2 TYR A 10 44.341 35.777 5.115 1.00 0.00 C ATOM 139 CE1 TYR A 10 47.049 35.878 5.767 1.00 0.00 C ATOM 140 CE2 TYR A 10 45.241 34.918 4.489 1.00 0.00 C ATOM 141 CZ TYR A 10 46.593 34.970 4.814 1.00 0.00 C ATOM 142 OH TYR A 10 47.469 34.118 4.196 1.00 0.00 O ATOM 143 H TYR A 10 41.546 36.042 7.019 1.00 0.00 H ATOM 144 HA TYR A 10 44.003 36.722 8.710 1.00 0.00 H ATOM 145 HB2 TYR A 10 42.991 37.935 6.066 1.00 0.00 H ATOM 146 HB3 TYR A 10 44.311 38.580 6.997 1.00 0.00 H ATOM 147 HD1 TYR A 10 46.515 37.432 7.139 1.00 0.00 H ATOM 148 HD2 TYR A 10 43.293 35.721 4.862 1.00 0.00 H ATOM 149 HE1 TYR A 10 48.097 35.916 6.027 1.00 0.00 H ATOM 150 HE2 TYR A 10 44.893 34.210 3.751 1.00 0.00 H ATOM 151 HH TYR A 10 48.350 34.276 4.538 1.00 0.00 H ATOM 152 N GLU A 11 42.824 38.460 10.118 1.00 0.00 N ATOM 153 CA GLU A 11 42.240 39.521 10.983 1.00 0.00 C ATOM 154 C GLU A 11 43.416 40.418 11.486 1.00 0.00 C ATOM 155 O GLU A 11 44.053 40.138 12.507 1.00 0.00 O ATOM 156 CB GLU A 11 41.416 38.818 12.099 1.00 0.00 C ATOM 157 CG GLU A 11 40.524 39.736 12.976 1.00 0.00 C ATOM 158 CD GLU A 11 39.241 40.233 12.323 1.00 0.00 C ATOM 159 OE1 GLU A 11 38.261 39.461 12.264 1.00 0.00 O ATOM 160 OE2 GLU A 11 39.204 41.404 11.892 1.00 0.00 O ATOM 161 H GLU A 11 43.580 37.856 10.454 1.00 0.00 H ATOM 162 HA GLU A 11 41.530 40.157 10.413 1.00 0.00 H ATOM 163 HB2 GLU A 11 40.762 38.043 11.649 1.00 0.00 H ATOM 164 HB3 GLU A 11 42.104 38.253 12.757 1.00 0.00 H ATOM 165 HG2 GLU A 11 40.210 39.187 13.880 1.00 0.00 H ATOM 166 HG3 GLU A 11 41.086 40.612 13.345 1.00 0.00 H ATOM 167 N VAL A 12 43.735 41.478 10.721 1.00 0.00 N ATOM 168 CA VAL A 12 44.835 42.431 11.055 1.00 0.00 C ATOM 169 C VAL A 12 44.271 43.883 10.920 1.00 0.00 C ATOM 170 O VAL A 12 44.226 44.454 9.826 1.00 0.00 O ATOM 171 CB VAL A 12 46.147 42.081 10.261 1.00 0.00 C ATOM 172 CG1 VAL A 12 46.099 42.246 8.724 1.00 0.00 C ATOM 173 CG2 VAL A 12 47.390 42.824 10.801 1.00 0.00 C ATOM 174 H VAL A 12 43.146 41.589 9.889 1.00 0.00 H ATOM 175 HA VAL A 12 45.109 42.299 12.123 1.00 0.00 H ATOM 176 HB VAL A 12 46.340 41.005 10.448 1.00 0.00 H ATOM 177 HG11 VAL A 12 45.241 41.710 8.279 1.00 0.00 H ATOM 178 HG12 VAL A 12 46.007 43.306 8.420 1.00 0.00 H ATOM 179 HG13 VAL A 12 47.010 41.848 8.238 1.00 0.00 H ATOM 180 HG21 VAL A 12 47.517 42.675 11.890 1.00 0.00 H ATOM 181 HG22 VAL A 12 48.321 42.456 10.330 1.00 0.00 H ATOM 182 HG23 VAL A 12 47.337 43.916 10.627 1.00 0.00 H ATOM 183 N HIS A 13 43.799 44.470 12.038 1.00 0.00 N ATOM 184 CA HIS A 13 43.153 45.818 12.034 1.00 0.00 C ATOM 185 C HIS A 13 44.146 47.026 11.940 1.00 0.00 C ATOM 186 O HIS A 13 43.982 47.888 11.072 1.00 0.00 O ATOM 187 CB HIS A 13 42.110 45.916 13.189 1.00 0.00 C ATOM 188 CG HIS A 13 42.623 45.926 14.636 1.00 0.00 C ATOM 189 ND1 HIS A 13 42.803 44.780 15.398 1.00 0.00 N ATOM 190 CD2 HIS A 13 43.003 47.070 15.361 1.00 0.00 C ATOM 191 CE1 HIS A 13 43.291 45.355 16.545 1.00 0.00 C ATOM 192 NE2 HIS A 13 43.461 46.713 16.614 1.00 0.00 N ATOM 193 H HIS A 13 43.797 43.878 12.876 1.00 0.00 H ATOM 194 HA HIS A 13 42.544 45.886 11.109 1.00 0.00 H ATOM 195 HB2 HIS A 13 41.498 46.824 13.033 1.00 0.00 H ATOM 196 HB3 HIS A 13 41.378 45.092 13.085 1.00 0.00 H ATOM 197 HD2 HIS A 13 42.992 48.077 14.966 1.00 0.00 H ATOM 198 HE1 HIS A 13 43.526 44.731 17.397 1.00 0.00 H ATOM 199 HE2 HIS A 13 43.826 47.292 17.379 1.00 0.00 H ATOM 200 N HIS A 14 45.160 47.095 12.823 1.00 0.00 N ATOM 201 CA HIS A 14 46.198 48.156 12.793 1.00 0.00 C ATOM 202 C HIS A 14 47.389 47.721 11.877 1.00 0.00 C ATOM 203 O HIS A 14 48.010 46.673 12.088 1.00 0.00 O ATOM 204 CB HIS A 14 46.617 48.443 14.262 1.00 0.00 C ATOM 205 CG HIS A 14 47.422 49.728 14.453 1.00 0.00 C ATOM 206 ND1 HIS A 14 48.809 49.778 14.447 1.00 0.00 N ATOM 207 CD2 HIS A 14 46.877 51.008 14.662 1.00 0.00 C ATOM 208 CE1 HIS A 14 48.979 51.125 14.650 1.00 0.00 C ATOM 209 NE2 HIS A 14 47.888 51.942 14.793 1.00 0.00 N ATOM 210 H HIS A 14 45.208 46.294 13.462 1.00 0.00 H ATOM 211 HA HIS A 14 45.742 49.088 12.397 1.00 0.00 H ATOM 212 HB2 HIS A 14 45.723 48.508 14.913 1.00 0.00 H ATOM 213 HB3 HIS A 14 47.192 47.588 14.668 1.00 0.00 H ATOM 214 HD2 HIS A 14 45.819 51.229 14.714 1.00 0.00 H ATOM 215 HE1 HIS A 14 49.979 51.534 14.705 1.00 0.00 H ATOM 216 HE2 HIS A 14 47.841 52.952 14.966 1.00 0.00 H ATOM 217 N GLN A 15 47.707 48.541 10.862 1.00 0.00 N ATOM 218 CA GLN A 15 48.876 48.300 9.972 1.00 0.00 C ATOM 219 C GLN A 15 50.190 48.838 10.622 1.00 0.00 C ATOM 220 O GLN A 15 50.313 50.036 10.900 1.00 0.00 O ATOM 221 CB GLN A 15 48.641 48.985 8.596 1.00 0.00 C ATOM 222 CG GLN A 15 47.588 48.320 7.673 1.00 0.00 C ATOM 223 CD GLN A 15 47.383 49.083 6.360 1.00 0.00 C ATOM 224 OE1 GLN A 15 48.185 49.021 5.435 1.00 0.00 O ATOM 225 NE2 GLN A 15 46.321 49.842 6.235 1.00 0.00 N ATOM 226 H GLN A 15 47.173 49.415 10.830 1.00 0.00 H ATOM 227 HA GLN A 15 48.978 47.211 9.786 1.00 0.00 H ATOM 228 HB2 GLN A 15 48.390 50.054 8.753 1.00 0.00 H ATOM 229 HB3 GLN A 15 49.600 49.010 8.039 1.00 0.00 H ATOM 230 HG2 GLN A 15 47.910 47.294 7.414 1.00 0.00 H ATOM 231 HG3 GLN A 15 46.625 48.190 8.205 1.00 0.00 H ATOM 232 HE21 GLN A 15 45.713 49.932 7.052 1.00 0.00 H ATOM 233 HE22 GLN A 15 46.276 50.349 5.347 1.00 0.00 H ATOM 234 N LYS A 16 51.203 47.968 10.801 1.00 0.00 N ATOM 235 CA LYS A 16 52.562 48.402 11.255 1.00 0.00 C ATOM 236 C LYS A 16 53.471 48.832 10.042 1.00 0.00 C ATOM 237 O LYS A 16 54.483 48.208 9.717 1.00 0.00 O ATOM 238 CB LYS A 16 53.105 47.268 12.172 1.00 0.00 C ATOM 239 CG LYS A 16 54.363 47.626 13.003 1.00 0.00 C ATOM 240 CD LYS A 16 54.833 46.443 13.884 1.00 0.00 C ATOM 241 CE LYS A 16 56.066 46.726 14.768 1.00 0.00 C ATOM 242 NZ LYS A 16 57.333 46.679 13.983 1.00 0.00 N ATOM 243 H LYS A 16 51.007 47.009 10.497 1.00 0.00 H ATOM 244 HA LYS A 16 52.460 49.295 11.908 1.00 0.00 H ATOM 245 HB2 LYS A 16 52.308 46.968 12.884 1.00 0.00 H ATOM 246 HB3 LYS A 16 53.300 46.367 11.559 1.00 0.00 H ATOM 247 HG2 LYS A 16 55.174 47.950 12.323 1.00 0.00 H ATOM 248 HG3 LYS A 16 54.141 48.504 13.643 1.00 0.00 H ATOM 249 HD2 LYS A 16 53.994 46.157 14.551 1.00 0.00 H ATOM 250 HD3 LYS A 16 54.997 45.541 13.260 1.00 0.00 H ATOM 251 HE2 LYS A 16 55.950 47.701 15.293 1.00 0.00 H ATOM 252 HE3 LYS A 16 56.101 45.977 15.591 1.00 0.00 H ATOM 253 HZ1 LYS A 16 57.479 45.770 13.525 1.00 0.00 H ATOM 254 HZ2 LYS A 16 58.176 46.848 14.550 1.00 0.00 H ATOM 255 HZ3 LYS A 16 57.354 47.373 13.225 1.00 0.00 H ATOM 256 N LEU A 17 53.053 49.933 9.397 1.00 0.00 N ATOM 257 CA LEU A 17 53.654 50.543 8.174 1.00 0.00 C ATOM 258 C LEU A 17 52.795 51.809 7.839 1.00 0.00 C ATOM 259 O LEU A 17 51.576 51.828 8.064 1.00 0.00 O ATOM 260 CB LEU A 17 53.888 49.594 6.945 1.00 0.00 C ATOM 261 CG LEU A 17 52.725 48.748 6.345 1.00 0.00 C ATOM 262 CD1 LEU A 17 51.763 49.550 5.445 1.00 0.00 C ATOM 263 CD2 LEU A 17 53.288 47.583 5.504 1.00 0.00 C ATOM 264 H LEU A 17 52.166 50.303 9.769 1.00 0.00 H ATOM 265 HA LEU A 17 54.656 50.909 8.472 1.00 0.00 H ATOM 266 HB2 LEU A 17 54.358 50.175 6.127 1.00 0.00 H ATOM 267 HB3 LEU A 17 54.692 48.899 7.252 1.00 0.00 H ATOM 268 HG LEU A 17 52.144 48.307 7.178 1.00 0.00 H ATOM 269 HD11 LEU A 17 52.275 49.991 4.568 1.00 0.00 H ATOM 270 HD12 LEU A 17 51.271 50.378 5.983 1.00 0.00 H ATOM 271 HD13 LEU A 17 50.945 48.915 5.055 1.00 0.00 H ATOM 272 HD21 LEU A 17 52.486 46.926 5.117 1.00 0.00 H ATOM 273 HD22 LEU A 17 53.865 47.936 4.627 1.00 0.00 H ATOM 274 HD23 LEU A 17 53.963 46.936 6.094 1.00 0.00 H ATOM 275 N VAL A 18 53.406 52.885 7.298 1.00 0.00 N ATOM 276 CA VAL A 18 52.660 54.136 6.932 1.00 0.00 C ATOM 277 C VAL A 18 51.600 53.890 5.798 1.00 0.00 C ATOM 278 O VAL A 18 51.922 53.782 4.612 1.00 0.00 O ATOM 279 CB VAL A 18 53.586 55.371 6.642 1.00 0.00 C ATOM 280 CG1 VAL A 18 54.245 55.958 7.910 1.00 0.00 C ATOM 281 CG2 VAL A 18 54.679 55.164 5.568 1.00 0.00 C ATOM 282 H VAL A 18 54.418 52.805 7.168 1.00 0.00 H ATOM 283 HA VAL A 18 52.091 54.435 7.838 1.00 0.00 H ATOM 284 HB VAL A 18 52.922 56.174 6.261 1.00 0.00 H ATOM 285 HG11 VAL A 18 53.501 56.189 8.696 1.00 0.00 H ATOM 286 HG12 VAL A 18 54.987 55.270 8.356 1.00 0.00 H ATOM 287 HG13 VAL A 18 54.771 56.908 7.694 1.00 0.00 H ATOM 288 HG21 VAL A 18 55.458 54.450 5.892 1.00 0.00 H ATOM 289 HG22 VAL A 18 55.189 56.113 5.316 1.00 0.00 H ATOM 290 HG23 VAL A 18 54.259 54.772 4.624 1.00 0.00 H ATOM 291 N PHE A 19 50.329 53.763 6.208 1.00 0.00 N ATOM 292 CA PHE A 19 49.202 53.410 5.309 1.00 0.00 C ATOM 293 C PHE A 19 48.780 54.555 4.332 1.00 0.00 C ATOM 294 O PHE A 19 48.627 55.714 4.729 1.00 0.00 O ATOM 295 CB PHE A 19 48.019 52.886 6.179 1.00 0.00 C ATOM 296 CG PHE A 19 47.307 53.871 7.136 1.00 0.00 C ATOM 297 CD1 PHE A 19 47.807 54.093 8.424 1.00 0.00 C ATOM 298 CD2 PHE A 19 46.159 54.556 6.720 1.00 0.00 C ATOM 299 CE1 PHE A 19 47.180 54.999 9.276 1.00 0.00 C ATOM 300 CE2 PHE A 19 45.530 55.458 7.575 1.00 0.00 C ATOM 301 CZ PHE A 19 46.041 55.680 8.852 1.00 0.00 C ATOM 302 H PHE A 19 50.252 53.606 7.218 1.00 0.00 H ATOM 303 HA PHE A 19 49.536 52.540 4.705 1.00 0.00 H ATOM 304 HB2 PHE A 19 47.266 52.451 5.496 1.00 0.00 H ATOM 305 HB3 PHE A 19 48.363 52.008 6.760 1.00 0.00 H ATOM 306 HD1 PHE A 19 48.692 53.575 8.765 1.00 0.00 H ATOM 307 HD2 PHE A 19 45.762 54.406 5.726 1.00 0.00 H ATOM 308 HE1 PHE A 19 47.579 55.178 10.264 1.00 0.00 H ATOM 309 HE2 PHE A 19 44.648 55.990 7.247 1.00 0.00 H ATOM 310 HZ PHE A 19 45.555 56.383 9.512 1.00 0.00 H ATOM 311 N PHE A 20 48.568 54.203 3.055 1.00 0.00 N ATOM 312 CA PHE A 20 48.091 55.160 2.019 1.00 0.00 C ATOM 313 C PHE A 20 47.042 54.418 1.146 1.00 0.00 C ATOM 314 O PHE A 20 47.361 53.427 0.478 1.00 0.00 O ATOM 315 CB PHE A 20 49.253 55.703 1.136 1.00 0.00 C ATOM 316 CG PHE A 20 50.261 56.628 1.837 1.00 0.00 C ATOM 317 CD1 PHE A 20 50.029 58.006 1.918 1.00 0.00 C ATOM 318 CD2 PHE A 20 51.425 56.095 2.397 1.00 0.00 C ATOM 319 CE1 PHE A 20 50.947 58.835 2.561 1.00 0.00 C ATOM 320 CE2 PHE A 20 52.338 56.924 3.042 1.00 0.00 C ATOM 321 CZ PHE A 20 52.099 58.292 3.125 1.00 0.00 C ATOM 322 H PHE A 20 48.721 53.213 2.836 1.00 0.00 H ATOM 323 HA PHE A 20 47.603 56.034 2.500 1.00 0.00 H ATOM 324 HB2 PHE A 20 49.784 54.859 0.655 1.00 0.00 H ATOM 325 HB3 PHE A 20 48.823 56.261 0.282 1.00 0.00 H ATOM 326 HD1 PHE A 20 49.141 58.437 1.477 1.00 0.00 H ATOM 327 HD2 PHE A 20 51.613 55.032 2.350 1.00 0.00 H ATOM 328 HE1 PHE A 20 50.767 59.899 2.617 1.00 0.00 H ATOM 329 HE2 PHE A 20 53.230 56.503 3.476 1.00 0.00 H ATOM 330 HZ PHE A 20 52.812 58.933 3.623 1.00 0.00 H ATOM 331 N ALA A 21 45.790 54.906 1.128 1.00 0.00 N ATOM 332 CA ALA A 21 44.739 54.359 0.231 1.00 0.00 C ATOM 333 C ALA A 21 44.800 54.995 -1.199 1.00 0.00 C ATOM 334 O ALA A 21 44.028 55.894 -1.546 1.00 0.00 O ATOM 335 CB ALA A 21 43.403 54.544 0.976 1.00 0.00 C ATOM 336 H ALA A 21 45.632 55.742 1.699 1.00 0.00 H ATOM 337 HA ALA A 21 44.872 53.263 0.116 1.00 0.00 H ATOM 338 HB1 ALA A 21 42.562 54.115 0.400 1.00 0.00 H ATOM 339 HB2 ALA A 21 43.405 54.036 1.960 1.00 0.00 H ATOM 340 HB3 ALA A 21 43.164 55.610 1.150 1.00 0.00 H ATOM 341 N GLU A 22 45.748 54.503 -2.017 1.00 0.00 N ATOM 342 CA GLU A 22 45.965 54.964 -3.416 1.00 0.00 C ATOM 343 C GLU A 22 46.477 53.781 -4.299 1.00 0.00 C ATOM 344 O GLU A 22 47.319 52.975 -3.880 1.00 0.00 O ATOM 345 CB GLU A 22 46.861 56.239 -3.502 1.00 0.00 C ATOM 346 CG GLU A 22 48.322 56.173 -2.980 1.00 0.00 C ATOM 347 CD GLU A 22 49.088 57.483 -3.121 1.00 0.00 C ATOM 348 OE1 GLU A 22 49.030 58.317 -2.193 1.00 0.00 O ATOM 349 OE2 GLU A 22 49.758 57.673 -4.158 1.00 0.00 O ATOM 350 H GLU A 22 46.360 53.797 -1.588 1.00 0.00 H ATOM 351 HA GLU A 22 44.978 55.267 -3.822 1.00 0.00 H ATOM 352 HB2 GLU A 22 46.893 56.567 -4.560 1.00 0.00 H ATOM 353 HB3 GLU A 22 46.342 57.064 -2.977 1.00 0.00 H ATOM 354 HG2 GLU A 22 48.343 55.889 -1.917 1.00 0.00 H ATOM 355 HG3 GLU A 22 48.894 55.395 -3.512 1.00 0.00 H ATOM 356 N ASP A 23 45.968 53.682 -5.543 1.00 0.00 N ATOM 357 CA ASP A 23 46.399 52.634 -6.511 1.00 0.00 C ATOM 358 C ASP A 23 47.738 53.059 -7.206 1.00 0.00 C ATOM 359 O ASP A 23 47.760 53.792 -8.200 1.00 0.00 O ATOM 360 CB ASP A 23 45.212 52.357 -7.472 1.00 0.00 C ATOM 361 CG ASP A 23 45.379 51.106 -8.345 1.00 0.00 C ATOM 362 OD1 ASP A 23 45.026 50.002 -7.879 1.00 0.00 O ATOM 363 OD2 ASP A 23 45.854 51.228 -9.493 1.00 0.00 O ATOM 364 H ASP A 23 45.340 54.441 -5.819 1.00 0.00 H ATOM 365 HA ASP A 23 46.565 51.685 -5.957 1.00 0.00 H ATOM 366 HB2 ASP A 23 44.278 52.220 -6.895 1.00 0.00 H ATOM 367 HB3 ASP A 23 45.027 53.229 -8.125 1.00 0.00 H ATOM 368 N VAL A 24 48.863 52.612 -6.625 1.00 0.00 N ATOM 369 CA VAL A 24 50.230 52.911 -7.139 1.00 0.00 C ATOM 370 C VAL A 24 51.060 51.588 -7.060 1.00 0.00 C ATOM 371 O VAL A 24 51.648 51.246 -6.029 1.00 0.00 O ATOM 372 CB VAL A 24 50.840 54.192 -6.464 1.00 0.00 C ATOM 373 CG1 VAL A 24 51.147 54.104 -4.951 1.00 0.00 C ATOM 374 CG2 VAL A 24 52.100 54.707 -7.194 1.00 0.00 C ATOM 375 H VAL A 24 48.699 52.113 -5.743 1.00 0.00 H ATOM 376 HA VAL A 24 50.147 53.172 -8.215 1.00 0.00 H ATOM 377 HB VAL A 24 50.078 54.992 -6.574 1.00 0.00 H ATOM 378 HG11 VAL A 24 51.987 53.420 -4.727 1.00 0.00 H ATOM 379 HG12 VAL A 24 51.409 55.095 -4.531 1.00 0.00 H ATOM 380 HG13 VAL A 24 50.273 53.740 -4.380 1.00 0.00 H ATOM 381 HG21 VAL A 24 52.429 55.684 -6.792 1.00 0.00 H ATOM 382 HG22 VAL A 24 51.918 54.861 -8.274 1.00 0.00 H ATOM 383 HG23 VAL A 24 52.954 54.011 -7.099 1.00 0.00 H ATOM 384 N GLY A 25 51.070 50.816 -8.162 1.00 0.00 N ATOM 385 CA GLY A 25 51.755 49.498 -8.217 1.00 0.00 C ATOM 386 C GLY A 25 52.963 49.506 -9.164 1.00 0.00 C ATOM 387 O GLY A 25 52.838 49.124 -10.329 1.00 0.00 O ATOM 388 H GLY A 25 50.499 51.181 -8.934 1.00 0.00 H ATOM 389 HA2 GLY A 25 52.054 49.131 -7.214 1.00 0.00 H ATOM 390 HA3 GLY A 25 51.035 48.742 -8.577 1.00 0.00 H ATOM 391 N SER A 26 54.122 49.943 -8.651 1.00 0.00 N ATOM 392 CA SER A 26 55.392 50.035 -9.447 1.00 0.00 C ATOM 393 C SER A 26 56.636 49.298 -8.824 1.00 0.00 C ATOM 394 O SER A 26 57.785 49.617 -9.138 1.00 0.00 O ATOM 395 CB SER A 26 55.655 51.542 -9.705 1.00 0.00 C ATOM 396 OG SER A 26 54.608 52.132 -10.477 1.00 0.00 O ATOM 397 H SER A 26 54.078 50.187 -7.655 1.00 0.00 H ATOM 398 HA SER A 26 55.264 49.561 -10.441 1.00 0.00 H ATOM 399 HB2 SER A 26 55.778 52.094 -8.753 1.00 0.00 H ATOM 400 HB3 SER A 26 56.608 51.679 -10.251 1.00 0.00 H ATOM 401 HG SER A 26 53.784 51.919 -10.027 1.00 0.00 H ATOM 402 N ASN A 27 56.406 48.272 -7.985 1.00 0.00 N ATOM 403 CA ASN A 27 57.455 47.369 -7.444 1.00 0.00 C ATOM 404 C ASN A 27 56.722 46.026 -7.134 1.00 0.00 C ATOM 405 O ASN A 27 56.144 45.851 -6.056 1.00 0.00 O ATOM 406 CB ASN A 27 58.145 48.016 -6.207 1.00 0.00 C ATOM 407 CG ASN A 27 59.399 47.283 -5.720 1.00 0.00 C ATOM 408 OD1 ASN A 27 60.504 47.501 -6.203 1.00 0.00 O ATOM 409 ND2 ASN A 27 59.282 46.395 -4.762 1.00 0.00 N ATOM 410 H ASN A 27 55.409 48.056 -7.894 1.00 0.00 H ATOM 411 HA ASN A 27 58.232 47.195 -8.219 1.00 0.00 H ATOM 412 HB2 ASN A 27 58.464 49.044 -6.459 1.00 0.00 H ATOM 413 HB3 ASN A 27 57.422 48.145 -5.378 1.00 0.00 H ATOM 414 HD21 ASN A 27 58.336 46.192 -4.427 1.00 0.00 H ATOM 415 HD22 ASN A 27 60.162 45.934 -4.512 1.00 0.00 H ATOM 416 N LYS A 28 56.694 45.101 -8.108 1.00 0.00 N ATOM 417 CA LYS A 28 55.980 43.800 -7.975 1.00 0.00 C ATOM 418 C LYS A 28 56.677 42.709 -8.842 1.00 0.00 C ATOM 419 O LYS A 28 57.077 42.957 -9.986 1.00 0.00 O ATOM 420 CB LYS A 28 54.444 43.921 -8.237 1.00 0.00 C ATOM 421 CG LYS A 28 53.954 44.452 -9.612 1.00 0.00 C ATOM 422 CD LYS A 28 52.422 44.678 -9.638 1.00 0.00 C ATOM 423 CE LYS A 28 51.907 45.217 -10.988 1.00 0.00 C ATOM 424 NZ LYS A 28 50.432 45.418 -10.945 1.00 0.00 N ATOM 425 H LYS A 28 57.248 45.326 -8.942 1.00 0.00 H ATOM 426 HA LYS A 28 56.083 43.477 -6.917 1.00 0.00 H ATOM 427 HB2 LYS A 28 53.983 42.929 -8.058 1.00 0.00 H ATOM 428 HB3 LYS A 28 54.025 44.559 -7.435 1.00 0.00 H ATOM 429 HG2 LYS A 28 54.476 45.401 -9.846 1.00 0.00 H ATOM 430 HG3 LYS A 28 54.258 43.744 -10.409 1.00 0.00 H ATOM 431 HD2 LYS A 28 51.912 43.725 -9.386 1.00 0.00 H ATOM 432 HD3 LYS A 28 52.150 45.381 -8.825 1.00 0.00 H ATOM 433 HE2 LYS A 28 52.431 46.166 -11.247 1.00 0.00 H ATOM 434 HE3 LYS A 28 52.183 44.508 -11.802 1.00 0.00 H ATOM 435 HZ1 LYS A 28 50.041 45.768 -11.831 1.00 0.00 H ATOM 436 HZ2 LYS A 28 49.920 44.552 -10.731 1.00 0.00 H ATOM 437 HZ3 LYS A 28 50.146 46.095 -10.226 1.00 0.00 H ATOM 438 N GLY A 29 56.799 41.484 -8.297 1.00 0.00 N ATOM 439 CA GLY A 29 57.412 40.343 -9.030 1.00 0.00 C ATOM 440 C GLY A 29 56.470 39.677 -10.051 1.00 0.00 C ATOM 441 O GLY A 29 55.812 38.681 -9.741 1.00 0.00 O ATOM 442 H GLY A 29 56.392 41.380 -7.361 1.00 0.00 H ATOM 443 HA2 GLY A 29 58.357 40.651 -9.521 1.00 0.00 H ATOM 444 HA3 GLY A 29 57.724 39.573 -8.300 1.00 0.00 H ATOM 445 N ALA A 30 56.421 40.250 -11.261 1.00 0.00 N ATOM 446 CA ALA A 30 55.531 39.772 -12.345 1.00 0.00 C ATOM 447 C ALA A 30 56.053 38.494 -13.070 1.00 0.00 C ATOM 448 O ALA A 30 57.219 38.420 -13.472 1.00 0.00 O ATOM 449 CB ALA A 30 55.361 40.949 -13.325 1.00 0.00 C ATOM 450 H ALA A 30 56.908 41.153 -11.310 1.00 0.00 H ATOM 451 HA ALA A 30 54.536 39.562 -11.910 1.00 0.00 H ATOM 452 HB1 ALA A 30 54.938 41.845 -12.833 1.00 0.00 H ATOM 453 HB2 ALA A 30 56.323 41.246 -13.786 1.00 0.00 H ATOM 454 HB3 ALA A 30 54.677 40.688 -14.154 1.00 0.00 H ATOM 455 N ILE A 31 55.168 37.500 -13.269 1.00 0.00 N ATOM 456 CA ILE A 31 55.503 36.271 -14.051 1.00 0.00 C ATOM 457 C ILE A 31 55.239 36.519 -15.577 1.00 0.00 C ATOM 458 O ILE A 31 54.097 36.723 -16.001 1.00 0.00 O ATOM 459 CB ILE A 31 54.817 34.971 -13.493 1.00 0.00 C ATOM 460 CG1 ILE A 31 53.258 34.993 -13.403 1.00 0.00 C ATOM 461 CG2 ILE A 31 55.427 34.531 -12.136 1.00 0.00 C ATOM 462 CD1 ILE A 31 52.588 33.628 -13.645 1.00 0.00 C ATOM 463 H ILE A 31 54.216 37.686 -12.940 1.00 0.00 H ATOM 464 HA ILE A 31 56.591 36.078 -13.937 1.00 0.00 H ATOM 465 HB ILE A 31 55.092 34.172 -14.211 1.00 0.00 H ATOM 466 HG12 ILE A 31 52.929 35.405 -12.428 1.00 0.00 H ATOM 467 HG13 ILE A 31 52.840 35.696 -14.146 1.00 0.00 H ATOM 468 HG21 ILE A 31 55.034 33.554 -11.800 1.00 0.00 H ATOM 469 HG22 ILE A 31 56.527 34.426 -12.190 1.00 0.00 H ATOM 470 HG23 ILE A 31 55.216 35.261 -11.331 1.00 0.00 H ATOM 471 HD11 ILE A 31 52.843 33.220 -14.642 1.00 0.00 H ATOM 472 HD12 ILE A 31 52.886 32.873 -12.893 1.00 0.00 H ATOM 473 HD13 ILE A 31 51.486 33.710 -13.606 1.00 0.00 H ATOM 474 N ILE A 32 56.302 36.519 -16.405 1.00 0.00 N ATOM 475 CA ILE A 32 56.181 36.710 -17.885 1.00 0.00 C ATOM 476 C ILE A 32 55.843 35.365 -18.621 1.00 0.00 C ATOM 477 O ILE A 32 56.353 34.290 -18.286 1.00 0.00 O ATOM 478 CB ILE A 32 57.424 37.495 -18.449 1.00 0.00 C ATOM 479 CG1 ILE A 32 57.255 38.035 -19.901 1.00 0.00 C ATOM 480 CG2 ILE A 32 58.763 36.716 -18.383 1.00 0.00 C ATOM 481 CD1 ILE A 32 56.221 39.163 -20.081 1.00 0.00 C ATOM 482 H ILE A 32 57.202 36.320 -15.957 1.00 0.00 H ATOM 483 HA ILE A 32 55.321 37.392 -18.041 1.00 0.00 H ATOM 484 HB ILE A 32 57.556 38.388 -17.805 1.00 0.00 H ATOM 485 HG12 ILE A 32 58.222 38.430 -20.269 1.00 0.00 H ATOM 486 HG13 ILE A 32 57.027 37.201 -20.592 1.00 0.00 H ATOM 487 HG21 ILE A 32 58.976 36.338 -17.367 1.00 0.00 H ATOM 488 HG22 ILE A 32 58.773 35.843 -19.062 1.00 0.00 H ATOM 489 HG23 ILE A 32 59.622 37.356 -18.662 1.00 0.00 H ATOM 490 HD11 ILE A 32 56.210 39.529 -21.124 1.00 0.00 H ATOM 491 HD12 ILE A 32 55.190 38.844 -19.847 1.00 0.00 H ATOM 492 HD13 ILE A 32 56.454 40.038 -19.447 1.00 0.00 H ATOM 493 N GLY A 33 54.972 35.450 -19.636 1.00 0.00 N ATOM 494 CA GLY A 33 54.541 34.271 -20.426 1.00 0.00 C ATOM 495 C GLY A 33 53.651 34.678 -21.613 1.00 0.00 C ATOM 496 O GLY A 33 52.423 34.625 -21.512 1.00 0.00 O ATOM 497 H GLY A 33 54.639 36.399 -19.835 1.00 0.00 H ATOM 498 HA2 GLY A 33 55.414 33.688 -20.782 1.00 0.00 H ATOM 499 HA3 GLY A 33 53.973 33.575 -19.780 1.00 0.00 H ATOM 500 N LEU A 34 54.271 35.081 -22.734 1.00 0.00 N ATOM 501 CA LEU A 34 53.536 35.492 -23.965 1.00 0.00 C ATOM 502 C LEU A 34 52.969 34.251 -24.740 1.00 0.00 C ATOM 503 O LEU A 34 53.666 33.251 -24.943 1.00 0.00 O ATOM 504 CB LEU A 34 54.459 36.310 -24.925 1.00 0.00 C ATOM 505 CG LEU A 34 55.000 37.726 -24.573 1.00 0.00 C ATOM 506 CD1 LEU A 34 53.912 38.773 -24.283 1.00 0.00 C ATOM 507 CD2 LEU A 34 56.062 37.733 -23.465 1.00 0.00 C ATOM 508 H LEU A 34 55.293 35.107 -22.678 1.00 0.00 H ATOM 509 HA LEU A 34 52.693 36.148 -23.665 1.00 0.00 H ATOM 510 HB2 LEU A 34 55.320 35.675 -25.211 1.00 0.00 H ATOM 511 HB3 LEU A 34 53.909 36.439 -25.878 1.00 0.00 H ATOM 512 HG LEU A 34 55.523 38.076 -25.487 1.00 0.00 H ATOM 513 HD11 LEU A 34 53.377 38.581 -23.335 1.00 0.00 H ATOM 514 HD12 LEU A 34 53.156 38.817 -25.089 1.00 0.00 H ATOM 515 HD13 LEU A 34 54.345 39.789 -24.209 1.00 0.00 H ATOM 516 HD21 LEU A 34 55.628 37.496 -22.478 1.00 0.00 H ATOM 517 HD22 LEU A 34 56.870 37.005 -23.661 1.00 0.00 H ATOM 518 HD23 LEU A 34 56.546 38.724 -23.378 1.00 0.00 H ATOM 519 N MET A 35 51.714 34.344 -25.216 1.00 0.00 N ATOM 520 CA MET A 35 51.089 33.285 -26.059 1.00 0.00 C ATOM 521 C MET A 35 51.322 33.607 -27.567 1.00 0.00 C ATOM 522 O MET A 35 50.843 34.622 -28.085 1.00 0.00 O ATOM 523 CB MET A 35 49.570 33.162 -25.757 1.00 0.00 C ATOM 524 CG MET A 35 49.193 32.459 -24.438 1.00 0.00 C ATOM 525 SD MET A 35 49.769 33.399 -23.012 1.00 0.00 S ATOM 526 CE MET A 35 49.198 32.311 -21.700 1.00 0.00 C ATOM 527 H MET A 35 51.261 35.251 -25.075 1.00 0.00 H ATOM 528 HA MET A 35 51.540 32.298 -25.822 1.00 0.00 H ATOM 529 HB2 MET A 35 49.087 34.158 -25.807 1.00 0.00 H ATOM 530 HB3 MET A 35 49.091 32.583 -26.571 1.00 0.00 H ATOM 531 HG2 MET A 35 48.095 32.342 -24.374 1.00 0.00 H ATOM 532 HG3 MET A 35 49.616 31.437 -24.398 1.00 0.00 H ATOM 533 HE1 MET A 35 49.709 31.334 -21.756 1.00 0.00 H ATOM 534 HE2 MET A 35 48.110 32.133 -21.771 1.00 0.00 H ATOM 535 HE3 MET A 35 49.417 32.757 -20.713 1.00 0.00 H ATOM 536 N VAL A 36 52.057 32.730 -28.264 1.00 0.00 N ATOM 537 CA VAL A 36 52.307 32.852 -29.731 1.00 0.00 C ATOM 538 C VAL A 36 52.141 31.398 -30.277 1.00 0.00 C ATOM 539 O VAL A 36 53.023 30.553 -30.089 1.00 0.00 O ATOM 540 CB VAL A 36 53.702 33.504 -30.049 1.00 0.00 C ATOM 541 CG1 VAL A 36 54.014 33.582 -31.564 1.00 0.00 C ATOM 542 CG2 VAL A 36 53.872 34.938 -29.490 1.00 0.00 C ATOM 543 H VAL A 36 52.368 31.906 -27.738 1.00 0.00 H ATOM 544 HA VAL A 36 51.536 33.497 -30.201 1.00 0.00 H ATOM 545 HB VAL A 36 54.482 32.870 -29.581 1.00 0.00 H ATOM 546 HG11 VAL A 36 53.971 32.589 -32.050 1.00 0.00 H ATOM 547 HG12 VAL A 36 55.033 33.971 -31.752 1.00 0.00 H ATOM 548 HG13 VAL A 36 53.310 34.241 -32.106 1.00 0.00 H ATOM 549 HG21 VAL A 36 53.151 35.649 -29.936 1.00 0.00 H ATOM 550 HG22 VAL A 36 53.717 34.973 -28.396 1.00 0.00 H ATOM 551 HG23 VAL A 36 54.887 35.339 -29.670 1.00 0.00 H ATOM 552 N GLY A 37 50.995 31.100 -30.916 1.00 0.00 N ATOM 553 CA GLY A 37 50.712 29.739 -31.447 1.00 0.00 C ATOM 554 C GLY A 37 51.226 29.524 -32.882 1.00 0.00 C ATOM 555 O GLY A 37 52.338 29.032 -33.080 1.00 0.00 O ATOM 556 H GLY A 37 50.347 31.888 -31.024 1.00 0.00 H ATOM 557 HA2 GLY A 37 51.157 28.958 -30.798 1.00 0.00 H ATOM 558 HA3 GLY A 37 49.625 29.542 -31.397 1.00 0.00 H ATOM 559 N GLY A 38 50.413 29.899 -33.876 1.00 0.00 N ATOM 560 CA GLY A 38 50.814 29.803 -35.300 1.00 0.00 C ATOM 561 C GLY A 38 49.711 30.186 -36.307 1.00 0.00 C ATOM 562 O GLY A 38 48.550 30.421 -35.957 1.00 0.00 O ATOM 563 H GLY A 38 49.507 30.285 -33.588 1.00 0.00 H ATOM 564 HA2 GLY A 38 51.699 30.448 -35.469 1.00 0.00 H ATOM 565 HA3 GLY A 38 51.147 28.770 -35.522 1.00 0.00 H ATOM 566 N VAL A 39 50.099 30.221 -37.589 1.00 0.00 N ATOM 567 CA VAL A 39 49.139 30.409 -38.721 1.00 0.00 C ATOM 568 C VAL A 39 48.701 29.006 -39.260 1.00 0.00 C ATOM 569 O VAL A 39 49.520 28.264 -39.812 1.00 0.00 O ATOM 570 CB VAL A 39 49.675 31.379 -39.836 1.00 0.00 C ATOM 571 CG1 VAL A 39 49.760 32.850 -39.366 1.00 0.00 C ATOM 572 CG2 VAL A 39 51.020 31.004 -40.505 1.00 0.00 C ATOM 573 H VAL A 39 51.058 29.907 -37.761 1.00 0.00 H ATOM 574 HA VAL A 39 48.227 30.912 -38.337 1.00 0.00 H ATOM 575 HB VAL A 39 48.914 31.365 -40.643 1.00 0.00 H ATOM 576 HG11 VAL A 39 50.538 32.995 -38.592 1.00 0.00 H ATOM 577 HG12 VAL A 39 50.000 33.536 -40.201 1.00 0.00 H ATOM 578 HG13 VAL A 39 48.805 33.202 -38.934 1.00 0.00 H ATOM 579 HG21 VAL A 39 51.006 29.976 -40.912 1.00 0.00 H ATOM 580 HG22 VAL A 39 51.872 31.066 -39.803 1.00 0.00 H ATOM 581 HG23 VAL A 39 51.251 31.670 -41.357 1.00 0.00 H ATOM 582 N VAL A 40 47.421 28.637 -39.060 1.00 0.00 N ATOM 583 CA VAL A 40 46.849 27.356 -39.568 1.00 0.00 C ATOM 584 C VAL A 40 46.135 27.603 -40.929 1.00 0.00 C ATOM 585 O VAL A 40 46.700 27.204 -41.974 1.00 0.00 O ATOM 586 CB VAL A 40 46.026 26.639 -38.435 1.00 0.00 C ATOM 587 CG1 VAL A 40 44.699 27.317 -38.013 1.00 0.00 C ATOM 588 CG2 VAL A 40 45.734 25.157 -38.757 1.00 0.00 C ATOM 589 OXT VAL A 40 45.035 28.203 -40.971 1.00 0.00 O ATOM 590 H VAL A 40 46.810 29.348 -38.650 1.00 0.00 H ATOM 591 HA VAL A 40 47.680 26.663 -39.808 1.00 0.00 H ATOM 592 HB VAL A 40 46.673 26.629 -37.536 1.00 0.00 H ATOM 593 HG11 VAL A 40 44.847 28.379 -37.749 1.00 0.00 H ATOM 594 HG12 VAL A 40 43.953 27.295 -38.830 1.00 0.00 H ATOM 595 HG13 VAL A 40 44.240 26.825 -37.135 1.00 0.00 H ATOM 596 HG21 VAL A 40 45.053 25.053 -39.623 1.00 0.00 H ATOM 597 HG22 VAL A 40 45.265 24.633 -37.903 1.00 0.00 H ATOM 598 HG23 VAL A 40 46.658 24.602 -39.003 1.00 0.00 H TER 599 VAL A 40 HETATM 600 CG1 23Y A 101 49.669 41.852 1.181 1.00 0.00 C HETATM 601 CG9 23Y A 101 50.436 41.683 0.019 1.00 0.00 C HETATM 602 CG8 23Y A 101 50.089 40.718 -0.921 1.00 0.00 C HETATM 603 OG2 23Y A 101 49.910 42.755 2.183 1.00 0.00 O HETATM 604 CG3 23Y A 101 48.764 42.710 3.078 1.00 0.00 C HETATM 605 CG5 23Y A 101 48.537 41.021 1.411 1.00 0.00 C HETATM 606 CG6 23Y A 101 48.185 39.992 0.462 1.00 0.00 C HETATM 607 CG7 23Y A 101 48.975 39.889 -0.698 1.00 0.00 C HETATM 608 CG4 23Y A 101 47.966 41.393 2.783 1.00 0.00 C HETATM 609 CB1 23Y A 101 48.322 43.627 5.420 1.00 0.00 C HETATM 610 CB2 23Y A 101 48.676 43.824 6.753 1.00 0.00 C HETATM 611 CB3 23Y A 101 49.867 43.295 7.242 1.00 0.00 C HETATM 612 OB3 23Y A 101 50.212 43.477 8.554 1.00 0.00 O HETATM 613 CB4 23Y A 101 50.709 42.575 6.400 1.00 0.00 C HETATM 614 CB5 23Y A 101 50.360 42.379 5.066 1.00 0.00 C HETATM 615 CB6 23Y A 101 49.163 42.906 4.561 1.00 0.00 C HETATM 616 CC1 23Y A 101 45.641 42.225 1.994 1.00 0.00 C HETATM 617 CC2 23Y A 101 44.265 42.337 2.170 1.00 0.00 C HETATM 618 OC2 23Y A 101 43.508 42.977 1.226 1.00 0.00 O HETATM 619 CC3 23Y A 101 43.662 41.797 3.301 1.00 0.00 C HETATM 620 CC4 23Y A 101 44.432 41.146 4.258 1.00 0.00 C HETATM 621 OC4 23Y A 101 43.833 40.635 5.375 1.00 0.00 O HETATM 622 CC5 23Y A 101 45.807 41.024 4.083 1.00 0.00 C HETATM 623 CC6 23Y A 101 46.428 41.557 2.945 1.00 0.00 C HETATM 624 CD1 23Y A 101 47.007 39.042 0.743 1.00 0.00 C HETATM 625 CD2 23Y A 101 46.510 38.054 -0.029 1.00 0.00 C HETATM 626 CE1 23Y A 101 43.450 36.365 1.610 1.00 0.00 C HETATM 627 CE2 23Y A 101 43.152 35.394 0.657 1.00 0.00 C HETATM 628 OE2 23Y A 101 42.100 34.539 0.845 1.00 0.00 O HETATM 629 CE3 23Y A 101 43.924 35.289 -0.493 1.00 0.00 C HETATM 630 CE4 23Y A 101 44.999 36.149 -0.696 1.00 0.00 C HETATM 631 CE5 23Y A 101 45.319 37.130 0.257 1.00 0.00 C HETATM 632 CE6 23Y A 101 44.528 37.224 1.415 1.00 0.00 C HETATM 633 CF5 23Y A 101 50.794 37.435 -3.880 1.00 0.00 C HETATM 634 OF 23Y A 101 50.854 38.413 -2.802 1.00 0.00 O HETATM 635 CF1 23Y A 101 50.799 39.817 -3.191 1.00 0.00 C HETATM 636 OF1 23Y A 101 50.947 40.667 -2.023 1.00 0.00 O HETATM 637 CF2 23Y A 101 51.969 40.137 -4.163 1.00 0.00 C HETATM 638 OF2 23Y A 101 51.825 41.461 -4.678 1.00 0.00 O HETATM 639 CF3 23Y A 101 52.034 39.135 -5.342 1.00 0.00 C HETATM 640 OF3 23Y A 101 53.247 39.353 -6.060 1.00 0.00 O HETATM 641 CF4 23Y A 101 51.974 37.658 -4.873 1.00 0.00 C HETATM 642 OF4 23Y A 101 51.801 36.814 -6.012 1.00 0.00 O HETATM 643 CF6 23Y A 101 50.757 36.026 -3.251 1.00 0.00 C HETATM 644 OF6 23Y A 101 51.878 35.781 -2.402 1.00 0.00 O HETATM 645 HCG9 23Y A 101 51.301 42.310 -0.135 1.00 0.00 H HETATM 646 HCG3 23Y A 101 48.139 43.578 2.781 1.00 0.00 H HETATM 647 HCG7 23Y A 101 48.747 39.140 -1.440 1.00 0.00 H HETATM 648 HCG4 23Y A 101 48.327 40.599 3.467 1.00 0.00 H HETATM 649 HCB1 23Y A 101 47.390 44.037 5.057 1.00 0.00 H HETATM 650 HCB2 23Y A 101 48.020 44.382 7.404 1.00 0.00 H HETATM 651 HOB3 23Y A 101 49.511 43.962 8.993 1.00 0.00 H HETATM 652 HCB4 23Y A 101 51.635 42.172 6.784 1.00 0.00 H HETATM 653 HCB5 23Y A 101 51.027 41.828 4.418 1.00 0.00 H HETATM 654 HCC1 23Y A 101 46.093 42.646 1.108 1.00 0.00 H HETATM 655 HOC2 23Y A 101 42.589 42.956 1.499 1.00 0.00 H HETATM 656 HCC3 23Y A 101 42.595 41.883 3.449 1.00 0.00 H HETATM 657 HOC4 23Y A 101 44.512 40.257 5.934 1.00 0.00 H HETATM 658 HCC5 23Y A 101 46.395 40.519 4.836 1.00 0.00 H HETATM 659 HCD1 23Y A 101 46.505 39.190 1.696 1.00 0.00 H HETATM 660 HCD2 23Y A 101 47.010 37.880 -0.981 1.00 0.00 H HETATM 661 HCE1 23Y A 101 42.850 36.450 2.503 1.00 0.00 H HETATM 662 HOE2 23Y A 101 41.668 34.748 1.675 1.00 0.00 H HETATM 663 HCE3 23Y A 101 43.683 34.536 -1.232 1.00 0.00 H HETATM 664 HCE4 23Y A 101 45.580 36.049 -1.601 1.00 0.00 H HETATM 665 HCE6 23Y A 101 44.735 37.963 2.177 1.00 0.00 H HETATM 666 HCF5 23Y A 101 49.846 37.570 -4.438 1.00 0.00 H HETATM 667 HCF1 23Y A 101 49.833 40.037 -3.687 1.00 0.00 H HETATM 668 HCF2 23Y A 101 52.918 40.068 -3.595 1.00 0.00 H HETATM 669 HOF2 23Y A 101 51.868 42.055 -3.923 1.00 0.00 H HETATM 670 HCF3 23Y A 101 51.175 39.332 -6.013 1.00 0.00 H HETATM 671 HOF3 23Y A 101 53.261 38.724 -6.781 1.00 0.00 H HETATM 672 HCF4 23Y A 101 52.923 37.411 -4.359 1.00 0.00 H HETATM 673 HOF4 23Y A 101 52.637 36.783 -6.482 1.00 0.00 H HETATM 674 HF61 23Y A 101 50.706 35.250 -4.039 1.00 0.00 H HETATM 675 HF62 23Y A 101 49.830 35.914 -2.658 1.00 0.00 H HETATM 676 HCF6 23Y A 101 52.667 35.949 -2.922 1.00 0.00 H HETATM 677 CG1 23Y A 102 44.880 35.937 -15.422 1.00 0.00 C HETATM 678 CG9 23Y A 102 44.045 35.325 -14.466 1.00 0.00 C HETATM 679 CG8 23Y A 102 44.385 35.370 -13.109 1.00 0.00 C HETATM 680 OG2 23Y A 102 44.678 35.979 -16.777 1.00 0.00 O HETATM 681 CG3 23Y A 102 45.669 36.897 -17.325 1.00 0.00 C HETATM 682 CG5 23Y A 102 46.080 36.585 -15.003 1.00 0.00 C HETATM 683 CG6 23Y A 102 46.453 36.594 -13.612 1.00 0.00 C HETATM 684 CG7 23Y A 102 45.567 35.990 -12.707 1.00 0.00 C HETATM 685 CG4 23Y A 102 46.796 37.094 -16.255 1.00 0.00 C HETATM 686 CB1 23Y A 102 46.352 35.113 -19.038 1.00 0.00 C HETATM 687 CB2 23Y A 102 46.807 34.737 -20.299 1.00 0.00 C HETATM 688 CB3 23Y A 102 47.114 35.710 -21.247 1.00 0.00 C HETATM 689 OB3 23Y A 102 47.554 35.347 -22.492 1.00 0.00 O HETATM 690 CB4 23Y A 102 46.965 37.057 -20.938 1.00 0.00 C HETATM 691 CB5 23Y A 102 46.503 37.436 -19.679 1.00 0.00 C HETATM 692 CB6 23Y A 102 46.188 36.466 -18.717 1.00 0.00 C HETATM 693 CC1 23Y A 102 46.722 39.631 -15.718 1.00 0.00 C HETATM 694 CC2 23Y A 102 47.307 40.893 -15.726 1.00 0.00 C HETATM 695 OC2 23Y A 102 46.638 41.957 -15.184 1.00 0.00 O HETATM 696 CC3 23Y A 102 48.571 41.071 -16.281 1.00 0.00 C HETATM 697 CC4 23Y A 102 49.253 39.988 -16.824 1.00 0.00 C HETATM 698 OC4 23Y A 102 50.494 40.175 -17.370 1.00 0.00 O HETATM 699 CC5 23Y A 102 48.674 38.722 -16.812 1.00 0.00 C HETATM 700 CC6 23Y A 102 47.403 38.527 -16.254 1.00 0.00 C HETATM 701 CD1 23Y A 102 47.774 37.229 -13.148 1.00 0.00 C HETATM 702 CD2 23Y A 102 48.250 37.352 -11.891 1.00 0.00 C HETATM 703 CE1 23Y A 102 51.609 39.237 -11.819 1.00 0.00 C HETATM 704 CE2 23Y A 102 51.876 39.237 -10.453 1.00 0.00 C HETATM 705 OE2 23Y A 102 52.986 39.885 -9.984 1.00 0.00 O HETATM 706 CE3 23Y A 102 51.001 38.612 -9.571 1.00 0.00 C HETATM 707 CE4 23Y A 102 49.846 38.002 -10.051 1.00 0.00 C HETATM 708 CE5 23Y A 102 49.555 38.003 -11.425 1.00 0.00 C HETATM 709 CE6 23Y A 102 50.458 38.624 -12.303 1.00 0.00 C HETATM 710 CF5 23Y A 102 39.966 34.783 -12.738 1.00 0.00 C HETATM 711 OF 23Y A 102 41.384 35.096 -12.820 1.00 0.00 O HETATM 712 CF1 23Y A 102 42.336 34.184 -12.184 1.00 0.00 C HETATM 713 OF1 23Y A 102 43.620 34.852 -12.062 1.00 0.00 O HETATM 714 CF2 23Y A 102 41.888 33.747 -10.750 1.00 0.00 C HETATM 715 OF2 23Y A 102 41.617 32.346 -10.711 1.00 0.00 O HETATM 716 CF3 23Y A 102 40.652 34.523 -10.224 1.00 0.00 C HETATM 717 OF3 23Y A 102 41.074 35.838 -9.865 1.00 0.00 O HETATM 718 CF4 23Y A 102 39.494 34.664 -11.251 1.00 0.00 C HETATM 719 OF4 23Y A 102 38.587 33.571 -11.118 1.00 0.00 O HETATM 720 CF6 23Y A 102 39.202 35.877 -13.509 1.00 0.00 C HETATM 721 OF6 23Y A 102 39.601 35.922 -14.878 1.00 0.00 O HETATM 722 HCG9 23Y A 102 43.137 34.844 -14.797 1.00 0.00 H HETATM 723 HCG3 23Y A 102 45.128 37.858 -17.452 1.00 0.00 H HETATM 724 HCG7 23Y A 102 45.783 35.990 -11.649 1.00 0.00 H HETATM 725 HCG4 23Y A 102 47.600 36.354 -16.443 1.00 0.00 H HETATM 726 HCB1 23Y A 102 46.115 34.348 -18.311 1.00 0.00 H HETATM 727 HCB2 23Y A 102 46.907 33.689 -20.534 1.00 0.00 H HETATM 728 HOB3 23Y A 102 47.636 34.392 -22.526 1.00 0.00 H HETATM 729 HCB4 23Y A 102 47.205 37.806 -21.679 1.00 0.00 H HETATM 730 HCB5 23Y A 102 46.391 38.488 -19.455 1.00 0.00 H HETATM 731 HCC1 23Y A 102 45.741 39.509 -15.281 1.00 0.00 H HETATM 732 HOC2 23Y A 102 47.163 42.749 -15.311 1.00 0.00 H HETATM 733 HCC3 23Y A 102 49.031 42.047 -16.298 1.00 0.00 H HETATM 734 HOC4 23Y A 102 50.813 39.338 -17.716 1.00 0.00 H HETATM 735 HCC5 23Y A 102 49.211 37.889 -17.244 1.00 0.00 H HETATM 736 HCD1 23Y A 102 48.403 37.632 -13.937 1.00 0.00 H HETATM 737 HCD2 23Y A 102 47.636 36.942 -11.091 1.00 0.00 H HETATM 738 HCE1 23Y A 102 52.287 39.725 -12.502 1.00 0.00 H HETATM 739 HOE2 23Y A 102 53.084 39.712 -9.047 1.00 0.00 H HETATM 740 HCE3 23Y A 102 51.200 38.609 -8.508 1.00 0.00 H HETATM 741 HCE4 23Y A 102 49.171 37.538 -9.346 1.00 0.00 H HETATM 742 HCE6 23Y A 102 50.274 38.652 -13.368 1.00 0.00 H HETATM 743 HCF5 23Y A 102 39.791 33.819 -13.254 1.00 0.00 H HETATM 744 HCF1 23Y A 102 42.468 33.290 -12.824 1.00 0.00 H HETATM 745 HCF2 23Y A 102 42.725 33.918 -10.046 1.00 0.00 H HETATM 746 HOF2 23Y A 102 40.986 32.156 -11.405 1.00 0.00 H HETATM 747 HCF3 23Y A 102 40.271 34.035 -9.305 1.00 0.00 H HETATM 748 HOF3 23Y A 102 41.814 35.742 -9.262 1.00 0.00 H HETATM 749 HCF4 23Y A 102 38.929 35.573 -10.964 1.00 0.00 H HETATM 750 HOF4 23Y A 102 39.064 32.769 -11.330 1.00 0.00 H HETATM 751 HF61 23Y A 102 39.392 36.864 -13.045 1.00 0.00 H HETATM 752 HF62 23Y A 102 38.109 35.714 -13.445 1.00 0.00 H HETATM 753 HCF6 23Y A 102 39.489 35.040 -15.241 1.00 0.00 H