HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed ATOM 1 N MET A 1 7.518 13.987 20.524 1.00 34.03 N ATOM 2 CA MET A 1 8.447 14.555 21.526 1.00 34.03 C ATOM 3 C MET A 1 8.202 16.050 21.603 1.00 34.03 C ATOM 4 O MET A 1 8.287 16.720 20.585 1.00 34.03 O ATOM 5 CB MET A 1 9.910 14.267 21.173 1.00 34.03 C ATOM 6 CG MET A 1 10.322 12.854 21.592 1.00 34.03 C ATOM 7 SD MET A 1 12.038 12.488 21.162 1.00 34.03 S ATOM 8 CE MET A 1 12.215 10.832 21.877 1.00 34.03 C ATOM 9 1H MET A 1 7.662 13.000 20.457 1.00 0.00 H ATOM 10 2H MET A 1 6.575 14.167 20.803 1.00 0.00 H ATOM 11 3H MET A 1 7.688 14.410 19.634 1.00 0.00 H ATOM 12 HA MET A 1 8.237 14.096 22.492 1.00 0.00 H ATOM 13 1HB MET A 1 10.054 14.382 20.100 1.00 0.00 H ATOM 14 2HB MET A 1 10.554 14.994 21.670 1.00 0.00 H ATOM 15 1HG MET A 1 10.201 12.744 22.669 1.00 0.00 H ATOM 16 2HG MET A 1 9.677 12.126 21.101 1.00 0.00 H ATOM 17 1HE MET A 1 13.225 10.463 21.696 1.00 0.00 H ATOM 18 2HE MET A 1 12.032 10.878 22.951 1.00 0.00 H ATOM 19 3HE MET A 1 11.494 10.157 21.415 1.00 0.00 H ATOM 20 N ALA A 2 7.778 16.521 22.772 1.00 27.82 N ATOM 21 CA ALA A 2 7.349 17.889 23.028 1.00 27.82 C ATOM 22 C ALA A 2 8.504 18.743 23.567 1.00 27.82 C ATOM 23 O ALA A 2 9.245 18.273 24.423 1.00 27.82 O ATOM 24 CB ALA A 2 6.208 17.822 24.054 1.00 27.82 C ATOM 25 H ALA A 2 7.763 15.851 23.528 1.00 0.00 H ATOM 26 HA ALA A 2 6.992 18.313 22.090 1.00 0.00 H ATOM 27 1HB ALA A 2 5.857 18.830 24.274 1.00 0.00 H ATOM 28 2HB ALA A 2 5.387 17.232 23.647 1.00 0.00 H ATOM 29 3HB ALA A 2 6.569 17.356 24.969 1.00 0.00 H ATOM 30 N CYS A 3 8.558 20.013 23.163 1.00 34.21 N ATOM 31 CA CYS A 3 9.169 21.083 23.950 1.00 34.21 C ATOM 32 C CYS A 3 8.214 22.286 23.979 1.00 34.21 C ATOM 33 O CYS A 3 7.921 22.896 22.954 1.00 34.21 O ATOM 34 CB CYS A 3 10.564 21.443 23.417 1.00 34.21 C ATOM 35 SG CYS A 3 11.796 20.269 24.057 1.00 34.21 S ATOM 36 H CYS A 3 8.152 20.233 22.265 1.00 0.00 H ATOM 37 HA CYS A 3 9.276 20.738 24.979 1.00 0.00 H ATOM 38 1HB CYS A 3 10.554 21.421 22.327 1.00 0.00 H ATOM 39 2HB CYS A 3 10.819 22.458 23.721 1.00 0.00 H ATOM 40 HG CYS A 3 12.842 20.820 23.448 1.00 0.00 H ATOM 41 N ARG A 4 7.705 22.571 25.184 1.00 29.56 N ATOM 42 CA ARG A 4 7.024 23.803 25.607 1.00 29.56 C ATOM 43 C ARG A 4 8.061 24.866 25.999 1.00 29.56 C ATOM 44 O ARG A 4 9.132 24.511 26.477 1.00 29.56 O ATOM 45 CB ARG A 4 6.187 23.512 26.875 1.00 29.56 C ATOM 46 CG ARG A 4 4.759 22.992 26.669 1.00 29.56 C ATOM 47 CD ARG A 4 4.114 22.815 28.058 1.00 29.56 C ATOM 48 NE ARG A 4 2.654 22.604 27.995 1.00 29.56 N ATOM 49 CZ ARG A 4 1.809 22.719 29.009 1.00 29.56 C ATOM 50 NH1 ARG A 4 2.207 23.006 30.219 1.00 29.56 N ATOM 51 NH2 ARG A 4 0.530 22.547 28.829 1.00 29.56 N ATOM 52 H ARG A 4 7.826 21.822 25.851 1.00 0.00 H ATOM 53 HA ARG A 4 6.360 24.125 24.804 1.00 0.00 H ATOM 54 1HB ARG A 4 6.699 22.769 27.486 1.00 0.00 H ATOM 55 2HB ARG A 4 6.100 24.421 27.470 1.00 0.00 H ATOM 56 1HG ARG A 4 4.191 23.712 26.079 1.00 0.00 H ATOM 57 2HG ARG A 4 4.792 22.037 26.144 1.00 0.00 H ATOM 58 1HD ARG A 4 4.551 21.949 28.555 1.00 0.00 H ATOM 59 2HD ARG A 4 4.293 23.706 28.658 1.00 0.00 H ATOM 60 HE ARG A 4 2.254 22.348 27.102 1.00 0.00 H ATOM 61 1HH1 ARG A 4 3.189 23.149 30.407 1.00 0.00 H ATOM 62 2HH1 ARG A 4 1.533 23.085 30.967 1.00 0.00 H ATOM 63 1HH2 ARG A 4 0.175 22.324 27.909 1.00 0.00 H ATOM 64 2HH2 ARG A 4 -0.106 22.637 29.608 1.00 0.00 H ATOM 65 N GLY A 5 7.639 26.132 25.971 1.00 35.12 N ATOM 66 CA GLY A 5 8.217 27.257 26.728 1.00 35.12 C ATOM 67 C GLY A 5 8.448 28.474 25.827 1.00 35.12 C ATOM 68 O GLY A 5 9.022 28.323 24.763 1.00 35.12 O ATOM 69 H GLY A 5 6.849 26.301 25.365 1.00 0.00 H ATOM 70 1HA GLY A 5 7.548 27.528 27.545 1.00 0.00 H ATOM 71 2HA GLY A 5 9.161 26.948 27.175 1.00 0.00 H ATOM 72 N GLY A 6 8.020 29.697 26.127 1.00 36.40 N ATOM 73 CA GLY A 6 7.413 30.281 27.319 1.00 36.40 C ATOM 74 C GLY A 6 6.950 31.712 26.994 1.00 36.40 C ATOM 75 O GLY A 6 7.299 32.268 25.956 1.00 36.40 O ATOM 76 H GLY A 6 8.180 30.282 25.320 1.00 0.00 H ATOM 77 1HA GLY A 6 6.573 29.664 27.639 1.00 0.00 H ATOM 78 2HA GLY A 6 8.138 30.283 28.132 1.00 0.00 H ATOM 79 N ALA A 7 6.105 32.265 27.862 1.00 30.38 N ATOM 80 CA ALA A 7 5.469 33.575 27.742 1.00 30.38 C ATOM 81 C ALA A 7 6.424 34.752 28.028 1.00 30.38 C ATOM 82 O ALA A 7 7.390 34.591 28.770 1.00 30.38 O ATOM 83 CB ALA A 7 4.306 33.576 28.744 1.00 30.38 C ATOM 84 H ALA A 7 5.907 31.694 28.671 1.00 0.00 H ATOM 85 HA ALA A 7 5.103 33.681 26.721 1.00 0.00 H ATOM 86 1HB ALA A 7 3.789 34.535 28.701 1.00 0.00 H ATOM 87 2HB ALA A 7 3.609 32.776 28.493 1.00 0.00 H ATOM 88 3HB ALA A 7 4.692 33.418 29.750 1.00 0.00 H ATOM 89 N GLY A 8 6.093 35.954 27.534 1.00 33.30 N ATOM 90 CA GLY A 8 6.747 37.189 27.982 1.00 33.30 C ATOM 91 C GLY A 8 6.374 38.467 27.222 1.00 33.30 C ATOM 92 O GLY A 8 7.045 38.814 26.265 1.00 33.30 O ATOM 93 H GLY A 8 5.370 36.007 26.831 1.00 0.00 H ATOM 94 1HA GLY A 8 6.515 37.363 29.033 1.00 0.00 H ATOM 95 2HA GLY A 8 7.828 37.076 27.906 1.00 0.00 H ATOM 96 N ASN A 9 5.334 39.147 27.719 1.00 32.80 N ATOM 97 CA ASN A 9 5.022 40.588 27.722 1.00 32.80 C ATOM 98 C ASN A 9 5.165 41.483 26.478 1.00 32.80 C ATOM 99 O ASN A 9 6.194 41.588 25.822 1.00 32.80 O ATOM 100 CB ASN A 9 5.662 41.240 28.960 1.00 32.80 C ATOM 101 CG ASN A 9 4.852 41.009 30.222 1.00 32.80 C ATOM 102 OD1 ASN A 9 3.734 40.520 30.202 1.00 32.80 O ATOM 103 ND2 ASN A 9 5.380 41.368 31.365 1.00 32.80 N ATOM 104 H ASN A 9 4.689 38.503 28.153 1.00 0.00 H ATOM 105 HA ASN A 9 3.939 40.708 27.771 1.00 0.00 H ATOM 106 1HB ASN A 9 6.665 40.837 29.106 1.00 0.00 H ATOM 107 2HB ASN A 9 5.761 42.313 28.796 1.00 0.00 H ATOM 108 1HD2 ASN A 9 4.872 41.230 32.216 1.00 0.00 H ATOM 109 2HD2 ASN A 9 6.290 41.780 31.387 1.00 0.00 H ATOM 110 N GLY A 10 4.086 42.239 26.247 1.00 28.95 N ATOM 111 CA GLY A 10 3.933 43.159 25.135 1.00 28.95 C ATOM 112 C GLY A 10 4.659 44.487 25.300 1.00 28.95 C ATOM 113 O GLY A 10 4.953 44.926 26.406 1.00 28.95 O ATOM 114 H GLY A 10 3.333 42.143 26.913 1.00 0.00 H ATOM 115 1HA GLY A 10 4.299 42.690 24.222 1.00 0.00 H ATOM 116 2HA GLY A 10 2.876 43.374 24.984 1.00 0.00 H ATOM 117 N HIS A 11 4.815 45.172 24.171 1.00 34.53 N ATOM 118 CA HIS A 11 4.842 46.624 24.079 1.00 34.53 C ATOM 119 C HIS A 11 4.135 47.044 22.789 1.00 34.53 C ATOM 120 O HIS A 11 4.349 46.488 21.714 1.00 34.53 O ATOM 121 CB HIS A 11 6.269 47.185 24.202 1.00 34.53 C ATOM 122 CG HIS A 11 6.548 47.779 25.564 1.00 34.53 C ATOM 123 ND1 HIS A 11 5.937 47.435 26.749 1.00 34.53 N ATOM 124 CD2 HIS A 11 7.448 48.766 25.860 1.00 34.53 C ATOM 125 CE1 HIS A 11 6.444 48.194 27.729 1.00 34.53 C ATOM 126 NE2 HIS A 11 7.367 49.026 27.232 1.00 34.53 N ATOM 127 H HIS A 11 4.920 44.624 23.329 1.00 0.00 H ATOM 128 HA HIS A 11 4.254 47.051 24.891 1.00 0.00 H ATOM 129 1HB HIS A 11 6.991 46.390 24.012 1.00 0.00 H ATOM 130 2HB HIS A 11 6.424 47.954 23.446 1.00 0.00 H ATOM 131 HD2 HIS A 11 8.102 49.265 25.144 1.00 0.00 H ATOM 132 HE1 HIS A 11 6.159 48.152 28.780 1.00 0.00 H ATOM 133 HE2 HIS A 11 7.895 49.706 27.760 1.00 0.00 H ATOM 134 N ARG A 12 3.221 47.999 22.949 1.00 28.09 N ATOM 135 CA ARG A 12 2.349 48.569 21.925 1.00 28.09 C ATOM 136 C ARG A 12 3.092 49.771 21.340 1.00 28.09 C ATOM 137 O ARG A 12 3.349 50.718 22.075 1.00 28.09 O ATOM 138 CB ARG A 12 1.029 48.954 22.638 1.00 28.09 C ATOM 139 CG ARG A 12 -0.248 48.917 21.789 1.00 28.09 C ATOM 140 CD ARG A 12 -1.435 49.334 22.679 1.00 28.09 C ATOM 141 NE ARG A 12 -2.748 49.043 22.068 1.00 28.09 N ATOM 142 CZ ARG A 12 -3.928 49.349 22.584 1.00 28.09 C ATOM 143 NH1 ARG A 12 -4.047 50.019 23.698 1.00 28.09 N ATOM 144 NH2 ARG A 12 -5.027 48.982 21.987 1.00 28.09 N ATOM 145 H ARG A 12 3.154 48.340 23.897 1.00 0.00 H ATOM 146 HA ARG A 12 2.166 47.809 21.164 1.00 0.00 H ATOM 147 1HB ARG A 12 0.863 48.285 23.481 1.00 0.00 H ATOM 148 2HB ARG A 12 1.111 49.966 23.034 1.00 0.00 H ATOM 149 1HG ARG A 12 -0.149 49.608 20.952 1.00 0.00 H ATOM 150 2HG ARG A 12 -0.403 47.907 21.409 1.00 0.00 H ATOM 151 1HD ARG A 12 -1.386 48.797 23.626 1.00 0.00 H ATOM 152 2HD ARG A 12 -1.389 50.406 22.867 1.00 0.00 H ATOM 153 HE ARG A 12 -2.756 48.568 21.175 1.00 0.00 H ATOM 154 1HH1 ARG A 12 -3.222 50.322 24.196 1.00 0.00 H ATOM 155 2HH1 ARG A 12 -4.964 50.235 24.062 1.00 0.00 H ATOM 156 1HH2 ARG A 12 -4.983 48.459 21.123 1.00 0.00 H ATOM 157 2HH2 ARG A 12 -5.922 49.220 22.387 1.00 0.00 H ATOM 158 N ALA A 13 3.423 49.746 20.053 1.00 36.48 N ATOM 159 CA ALA A 13 3.934 50.912 19.336 1.00 36.48 C ATOM 160 C ALA A 13 3.146 51.100 18.033 1.00 36.48 C ATOM 161 O ALA A 13 3.033 50.197 17.209 1.00 36.48 O ATOM 162 CB ALA A 13 5.446 50.797 19.122 1.00 36.48 C ATOM 163 H ALA A 13 3.312 48.873 19.557 1.00 0.00 H ATOM 164 HA ALA A 13 3.732 51.796 19.940 1.00 0.00 H ATOM 165 1HB ALA A 13 5.806 51.676 18.586 1.00 0.00 H ATOM 166 2HB ALA A 13 5.946 50.731 20.088 1.00 0.00 H ATOM 167 3HB ALA A 13 5.664 49.903 18.540 1.00 0.00 H ATOM 168 N SER A 14 2.548 52.284 17.929 1.00 29.25 N ATOM 169 CA SER A 14 1.770 52.817 16.814 1.00 29.25 C ATOM 170 C SER A 14 2.647 53.048 15.581 1.00 29.25 C ATOM 171 O SER A 14 3.713 53.643 15.715 1.00 29.25 O ATOM 172 CB SER A 14 1.219 54.168 17.294 1.00 29.25 C ATOM 173 OG SER A 14 0.491 54.832 16.287 1.00 29.25 O ATOM 174 H SER A 14 2.678 52.852 18.754 1.00 0.00 H ATOM 175 HA SER A 14 0.958 52.122 16.595 1.00 0.00 H ATOM 176 1HB SER A 14 0.572 54.011 18.157 1.00 0.00 H ATOM 177 2HB SER A 14 2.043 54.804 17.615 1.00 0.00 H ATOM 178 HG SER A 14 0.518 54.257 15.518 1.00 0.00 H ATOM 179 N ALA A 15 2.181 52.650 14.392 1.00 33.61 N ATOM 180 CA ALA A 15 2.669 53.188 13.121 1.00 33.61 C ATOM 181 C ALA A 15 1.635 52.993 11.991 1.00 33.61 C ATOM 182 O ALA A 15 1.503 51.922 11.411 1.00 33.61 O ATOM 183 CB ALA A 15 4.027 52.572 12.761 1.00 33.61 C ATOM 184 H ALA A 15 1.458 51.944 14.383 1.00 0.00 H ATOM 185 HA ALA A 15 2.791 54.265 13.234 1.00 0.00 H ATOM 186 1HB ALA A 15 4.374 52.984 11.813 1.00 0.00 H ATOM 187 2HB ALA A 15 4.750 52.803 13.543 1.00 0.00 H ATOM 188 3HB ALA A 15 3.924 51.492 12.670 1.00 0.00 H ATOM 189 N THR A 16 0.895 54.071 11.736 1.00 31.91 N ATOM 190 CA THR A 16 0.669 54.684 10.414 1.00 31.91 C ATOM 191 C THR A 16 0.154 53.806 9.262 1.00 31.91 C ATOM 192 O THR A 16 0.892 53.055 8.632 1.00 31.91 O ATOM 193 CB THR A 16 1.929 55.469 9.992 1.00 31.91 C ATOM 194 OG1 THR A 16 2.619 55.958 11.127 1.00 31.91 O ATOM 195 CG2 THR A 16 1.574 56.703 9.166 1.00 31.91 C ATOM 196 H THR A 16 0.461 54.483 12.550 1.00 0.00 H ATOM 197 HA THR A 16 -0.173 55.372 10.491 1.00 0.00 H ATOM 198 HB THR A 16 2.575 54.826 9.395 1.00 0.00 H ATOM 199 HG1 THR A 16 2.151 55.694 11.923 1.00 0.00 H ATOM 200 1HG2 THR A 16 2.487 57.229 8.887 1.00 0.00 H ATOM 201 2HG2 THR A 16 1.042 56.397 8.265 1.00 0.00 H ATOM 202 3HG2 THR A 16 0.940 57.365 9.755 1.00 0.00 H ATOM 203 N LEU A 17 -1.119 54.028 8.906 1.00 28.96 N ATOM 204 CA LEU A 17 -1.748 53.572 7.665 1.00 28.96 C ATOM 205 C LEU A 17 -1.018 54.128 6.431 1.00 28.96 C ATOM 206 O LEU A 17 -1.063 55.330 6.167 1.00 28.96 O ATOM 207 CB LEU A 17 -3.218 54.051 7.617 1.00 28.96 C ATOM 208 CG LEU A 17 -4.221 53.208 8.429 1.00 28.96 C ATOM 209 CD1 LEU A 17 -4.738 53.963 9.656 1.00 28.96 C ATOM 210 CD2 LEU A 17 -5.427 52.850 7.557 1.00 28.96 C ATOM 211 H LEU A 17 -1.667 54.557 9.569 1.00 0.00 H ATOM 212 HA LEU A 17 -1.729 52.483 7.648 1.00 0.00 H ATOM 213 1HB LEU A 17 -3.263 55.072 7.992 1.00 0.00 H ATOM 214 2HB LEU A 17 -3.549 54.052 6.579 1.00 0.00 H ATOM 215 HG LEU A 17 -3.737 52.291 8.766 1.00 0.00 H ATOM 216 1HD1 LEU A 17 -5.442 53.334 10.201 1.00 0.00 H ATOM 217 2HD1 LEU A 17 -3.901 54.217 10.307 1.00 0.00 H ATOM 218 3HD1 LEU A 17 -5.240 54.876 9.337 1.00 0.00 H ATOM 219 1HD2 LEU A 17 -6.132 52.253 8.137 1.00 0.00 H ATOM 220 2HD2 LEU A 17 -5.917 53.764 7.220 1.00 0.00 H ATOM 221 3HD2 LEU A 17 -5.093 52.277 6.692 1.00 0.00 H ATOM 222 N SER A 18 -0.442 53.242 5.622 1.00 32.80 N ATOM 223 CA SER A 18 -0.082 53.522 4.232 1.00 32.80 C ATOM 224 C SER A 18 -0.785 52.527 3.301 1.00 32.80 C ATOM 225 O SER A 18 -0.850 51.324 3.543 1.00 32.80 O ATOM 226 CB SER A 18 1.438 53.587 4.043 1.00 32.80 C ATOM 227 OG SER A 18 2.052 52.378 4.422 1.00 32.80 O ATOM 228 H SER A 18 -0.249 52.328 6.006 1.00 0.00 H ATOM 229 HA SER A 18 -0.499 54.491 3.955 1.00 0.00 H ATOM 230 1HB SER A 18 1.666 53.799 2.999 1.00 0.00 H ATOM 231 2HB SER A 18 1.844 54.403 4.639 1.00 0.00 H ATOM 232 HG SER A 18 1.342 51.800 4.712 1.00 0.00 H ATOM 233 N ARG A 19 -1.408 53.087 2.259 1.00 29.72 N ATOM 234 CA ARG A 19 -2.206 52.412 1.228 1.00 29.72 C ATOM 235 C ARG A 19 -1.405 51.298 0.543 1.00 29.72 C ATOM 236 O ARG A 19 -0.377 51.577 -0.065 1.00 29.72 O ATOM 237 CB ARG A 19 -2.600 53.460 0.169 1.00 29.72 C ATOM 238 CG ARG A 19 -3.762 54.382 0.567 1.00 29.72 C ATOM 239 CD ARG A 19 -3.872 55.528 -0.450 1.00 29.72 C ATOM 240 NE ARG A 19 -5.168 56.231 -0.374 1.00 29.72 N ATOM 241 CZ ARG A 19 -5.496 57.335 -1.026 1.00 29.72 C ATOM 242 NH1 ARG A 19 -4.632 58.000 -1.743 1.00 29.72 N ATOM 243 NH2 ARG A 19 -6.713 57.796 -0.975 1.00 29.72 N ATOM 244 H ARG A 19 -1.291 54.089 2.213 1.00 0.00 H ATOM 245 HA ARG A 19 -3.102 52.004 1.696 1.00 0.00 H ATOM 246 1HB ARG A 19 -1.742 54.092 -0.054 1.00 0.00 H ATOM 247 2HB ARG A 19 -2.883 52.955 -0.755 1.00 0.00 H ATOM 248 1HG ARG A 19 -4.692 53.812 0.577 1.00 0.00 H ATOM 249 2HG ARG A 19 -3.577 54.792 1.560 1.00 0.00 H ATOM 250 1HD ARG A 19 -3.084 56.257 -0.263 1.00 0.00 H ATOM 251 2HD ARG A 19 -3.766 55.130 -1.459 1.00 0.00 H ATOM 252 HE ARG A 19 -5.880 55.841 0.230 1.00 0.00 H ATOM 253 1HH1 ARG A 19 -3.678 57.676 -1.813 1.00 0.00 H ATOM 254 2HH1 ARG A 19 -4.917 58.839 -2.227 1.00 0.00 H ATOM 255 1HH2 ARG A 19 -7.415 57.310 -0.434 1.00 0.00 H ATOM 256 2HH2 ARG A 19 -6.955 58.638 -1.475 1.00 0.00 H ATOM 257 N VAL A 20 -1.930 50.072 0.557 1.00 34.98 N ATOM 258 CA VAL A 20 -1.444 48.967 -0.281 1.00 34.98 C ATOM 259 C VAL A 20 -2.233 48.959 -1.591 1.00 34.98 C ATOM 260 O VAL A 20 -3.438 48.717 -1.607 1.00 34.98 O ATOM 261 CB VAL A 20 -1.514 47.615 0.457 1.00 34.98 C ATOM 262 CG1 VAL A 20 -1.033 46.456 -0.426 1.00 34.98 C ATOM 263 CG2 VAL A 20 -0.631 47.638 1.713 1.00 34.98 C ATOM 264 H VAL A 20 -2.705 49.910 1.184 1.00 0.00 H ATOM 265 HA VAL A 20 -0.401 49.159 -0.535 1.00 0.00 H ATOM 266 HB VAL A 20 -2.547 47.424 0.749 1.00 0.00 H ATOM 267 1HG1 VAL A 20 -1.099 45.522 0.132 1.00 0.00 H ATOM 268 2HG1 VAL A 20 -1.660 46.392 -1.315 1.00 0.00 H ATOM 269 3HG1 VAL A 20 0.002 46.629 -0.722 1.00 0.00 H ATOM 270 1HG2 VAL A 20 -0.695 46.676 2.220 1.00 0.00 H ATOM 271 2HG2 VAL A 20 0.403 47.830 1.427 1.00 0.00 H ATOM 272 3HG2 VAL A 20 -0.974 48.425 2.385 1.00 0.00 H ATOM 273 N SER A 21 -1.539 49.262 -2.684 1.00 30.22 N ATOM 274 CA SER A 21 -2.010 49.132 -4.067 1.00 30.22 C ATOM 275 C SER A 21 -2.172 47.651 -4.459 1.00 30.22 C ATOM 276 O SER A 21 -1.423 46.813 -3.951 1.00 30.22 O ATOM 277 CB SER A 21 -0.993 49.798 -5.003 1.00 30.22 C ATOM 278 OG SER A 21 -0.727 51.125 -4.583 1.00 30.22 O ATOM 279 H SER A 21 -0.607 49.611 -2.513 1.00 0.00 H ATOM 280 HA SER A 21 -2.971 49.641 -4.155 1.00 0.00 H ATOM 281 1HB SER A 21 -0.070 49.219 -5.009 1.00 0.00 H ATOM 282 2HB SER A 21 -1.383 49.802 -6.020 1.00 0.00 H ATOM 283 HG SER A 21 -1.266 51.268 -3.801 1.00 0.00 H ATOM 284 N PRO A 22 -3.092 47.294 -5.377 1.00 30.52 N ATOM 285 CA PRO A 22 -3.338 45.904 -5.755 1.00 30.52 C ATOM 286 C PRO A 22 -2.186 45.373 -6.623 1.00 30.52 C ATOM 287 O PRO A 22 -2.129 45.596 -7.830 1.00 30.52 O ATOM 288 CB PRO A 22 -4.697 45.918 -6.465 1.00 30.52 C ATOM 289 CG PRO A 22 -4.762 47.312 -7.087 1.00 30.52 C ATOM 290 CD PRO A 22 -3.978 48.187 -6.108 1.00 30.52 C ATOM 291 HA PRO A 22 -3.394 45.287 -4.846 1.00 0.00 H ATOM 292 1HB PRO A 22 -4.741 45.110 -7.210 1.00 0.00 H ATOM 293 2HB PRO A 22 -5.502 45.730 -5.740 1.00 0.00 H ATOM 294 1HG PRO A 22 -4.323 47.299 -8.096 1.00 0.00 H ATOM 295 2HG PRO A 22 -5.809 47.629 -7.200 1.00 0.00 H ATOM 296 1HD PRO A 22 -3.390 48.929 -6.668 1.00 0.00 H ATOM 297 2HD PRO A 22 -4.677 48.685 -5.420 1.00 0.00 H ATOM 298 N GLY A 23 -1.228 44.696 -5.989 1.00 30.19 N ATOM 299 CA GLY A 23 -0.080 44.073 -6.640 1.00 30.19 C ATOM 300 C GLY A 23 -0.348 42.619 -7.034 1.00 30.19 C ATOM 301 O GLY A 23 -0.426 41.754 -6.174 1.00 30.19 O ATOM 302 H GLY A 23 -1.325 44.622 -4.986 1.00 0.00 H ATOM 303 1HA GLY A 23 0.184 44.640 -7.533 1.00 0.00 H ATOM 304 2HA GLY A 23 0.780 44.107 -5.972 1.00 0.00 H ATOM 305 N SER A 24 -0.443 42.383 -8.345 1.00 26.67 N ATOM 306 CA SER A 24 -0.049 41.170 -9.083 1.00 26.67 C ATOM 307 C SER A 24 -0.344 39.794 -8.452 1.00 26.67 C ATOM 308 O SER A 24 0.473 39.226 -7.726 1.00 26.67 O ATOM 309 CB SER A 24 1.440 41.284 -9.433 1.00 26.67 C ATOM 310 OG SER A 24 1.749 40.389 -10.480 1.00 26.67 O ATOM 311 H SER A 24 -0.840 43.161 -8.853 1.00 0.00 H ATOM 312 HA SER A 24 -0.639 41.115 -9.999 1.00 0.00 H ATOM 313 1HB SER A 24 1.667 42.308 -9.729 1.00 0.00 H ATOM 314 2HB SER A 24 2.039 41.058 -8.552 1.00 0.00 H ATOM 315 HG SER A 24 0.928 39.941 -10.696 1.00 0.00 H ATOM 316 N LEU A 25 -1.455 39.177 -8.870 1.00 27.41 N ATOM 317 CA LEU A 25 -1.612 37.718 -8.886 1.00 27.41 C ATOM 318 C LEU A 25 -0.598 37.119 -9.880 1.00 27.41 C ATOM 319 O LEU A 25 -0.912 36.881 -11.045 1.00 27.41 O ATOM 320 CB LEU A 25 -3.068 37.365 -9.275 1.00 27.41 C ATOM 321 CG LEU A 25 -4.052 37.355 -8.091 1.00 27.41 C ATOM 322 CD1 LEU A 25 -5.461 37.720 -8.559 1.00 27.41 C ATOM 323 CD2 LEU A 25 -4.112 35.966 -7.447 1.00 27.41 C ATOM 324 H LEU A 25 -2.218 39.757 -9.188 1.00 0.00 H ATOM 325 HA LEU A 25 -1.405 37.337 -7.886 1.00 0.00 H ATOM 326 1HB LEU A 25 -3.417 38.090 -10.008 1.00 0.00 H ATOM 327 2HB LEU A 25 -3.075 36.379 -9.739 1.00 0.00 H ATOM 328 HG LEU A 25 -3.727 38.077 -7.341 1.00 0.00 H ATOM 329 1HD1 LEU A 25 -6.142 37.708 -7.708 1.00 0.00 H ATOM 330 2HD1 LEU A 25 -5.451 38.717 -9.000 1.00 0.00 H ATOM 331 3HD1 LEU A 25 -5.796 36.997 -9.302 1.00 0.00 H ATOM 332 1HD2 LEU A 25 -4.813 35.982 -6.612 1.00 0.00 H ATOM 333 2HD2 LEU A 25 -4.444 35.236 -8.186 1.00 0.00 H ATOM 334 3HD2 LEU A 25 -3.122 35.690 -7.084 1.00 0.00 H ATOM 335 N TYR A 26 0.633 36.870 -9.430 1.00 27.74 N ATOM 336 CA TYR A 26 1.553 35.980 -10.134 1.00 27.74 C ATOM 337 C TYR A 26 1.003 34.551 -10.041 1.00 27.74 C ATOM 338 O TYR A 26 1.281 33.817 -9.095 1.00 27.74 O ATOM 339 CB TYR A 26 2.978 36.082 -9.561 1.00 27.74 C ATOM 340 CG TYR A 26 3.804 37.227 -10.114 1.00 27.74 C ATOM 341 CD1 TYR A 26 4.502 37.059 -11.327 1.00 27.74 C ATOM 342 CD2 TYR A 26 3.906 38.441 -9.406 1.00 27.74 C ATOM 343 CE1 TYR A 26 5.299 38.103 -11.835 1.00 27.74 C ATOM 344 CE2 TYR A 26 4.704 39.487 -9.912 1.00 27.74 C ATOM 345 CZ TYR A 26 5.402 39.318 -11.129 1.00 27.74 C ATOM 346 OH TYR A 26 6.177 40.317 -11.626 1.00 27.74 O ATOM 347 H TYR A 26 0.935 37.313 -8.574 1.00 0.00 H ATOM 348 HA TYR A 26 1.585 36.275 -11.183 1.00 0.00 H ATOM 349 1HB TYR A 26 2.927 36.203 -8.478 1.00 0.00 H ATOM 350 2HB TYR A 26 3.518 35.157 -9.762 1.00 0.00 H ATOM 351 HD1 TYR A 26 4.426 36.119 -11.874 1.00 0.00 H ATOM 352 HD2 TYR A 26 3.369 38.571 -8.467 1.00 0.00 H ATOM 353 HE1 TYR A 26 5.838 37.970 -12.773 1.00 0.00 H ATOM 354 HE2 TYR A 26 4.783 40.426 -9.364 1.00 0.00 H ATOM 355 HH TYR A 26 6.145 41.071 -11.032 1.00 0.00 H ATOM 356 N THR A 27 0.217 34.134 -11.032 1.00 33.12 N ATOM 357 CA THR A 27 -0.018 32.710 -11.285 1.00 33.12 C ATOM 358 C THR A 27 1.326 32.099 -11.671 1.00 33.12 C ATOM 359 O THR A 27 1.798 32.309 -12.791 1.00 33.12 O ATOM 360 CB THR A 27 -1.053 32.494 -12.404 1.00 33.12 C ATOM 361 OG1 THR A 27 -0.703 33.249 -13.543 1.00 33.12 O ATOM 362 CG2 THR A 27 -2.460 32.910 -11.978 1.00 33.12 C ATOM 363 H THR A 27 -0.229 34.819 -11.625 1.00 0.00 H ATOM 364 HA THR A 27 -0.407 32.256 -10.373 1.00 0.00 H ATOM 365 HB THR A 27 -1.077 31.440 -12.679 1.00 0.00 H ATOM 366 HG1 THR A 27 0.108 33.733 -13.368 1.00 0.00 H ATOM 367 1HG2 THR A 27 -3.155 32.739 -12.800 1.00 0.00 H ATOM 368 2HG2 THR A 27 -2.768 32.321 -11.114 1.00 0.00 H ATOM 369 3HG2 THR A 27 -2.463 33.967 -11.716 1.00 0.00 H ATOM 370 N CYS A 28 1.981 31.390 -10.748 1.00 37.07 N ATOM 371 CA CYS A 28 3.123 30.546 -11.084 1.00 37.07 C ATOM 372 C CYS A 28 2.652 29.585 -12.186 1.00 37.07 C ATOM 373 O CYS A 28 1.799 28.737 -11.931 1.00 37.07 O ATOM 374 CB CYS A 28 3.588 29.810 -9.817 1.00 37.07 C ATOM 375 SG CYS A 28 5.188 29.012 -10.122 1.00 37.07 S ATOM 376 H CYS A 28 1.673 31.442 -9.787 1.00 0.00 H ATOM 377 HA CYS A 28 3.929 31.183 -11.449 1.00 0.00 H ATOM 378 1HB CYS A 28 3.671 30.520 -8.994 1.00 0.00 H ATOM 379 2HB CYS A 28 2.843 29.066 -9.534 1.00 0.00 H ATOM 380 HG CYS A 28 5.315 28.488 -8.907 1.00 0.00 H ATOM 381 N ARG A 29 3.109 29.773 -13.432 1.00 50.10 N ATOM 382 CA ARG A 29 2.835 28.823 -14.517 1.00 50.10 C ATOM 383 C ARG A 29 3.569 27.533 -14.161 1.00 50.10 C ATOM 384 O ARG A 29 4.765 27.417 -14.417 1.00 50.10 O ATOM 385 CB ARG A 29 3.277 29.371 -15.889 1.00 50.10 C ATOM 386 CG ARG A 29 2.176 30.148 -16.627 1.00 50.10 C ATOM 387 CD ARG A 29 2.689 30.563 -18.015 1.00 50.10 C ATOM 388 NE ARG A 29 1.624 31.135 -18.864 1.00 50.10 N ATOM 389 CZ ARG A 29 1.764 31.571 -20.104 1.00 50.10 C ATOM 390 NH1 ARG A 29 2.919 31.571 -20.711 1.00 50.10 N ATOM 391 NH2 ARG A 29 0.738 32.023 -20.769 1.00 50.10 N ATOM 392 H ARG A 29 3.660 30.597 -13.627 1.00 0.00 H ATOM 393 HA ARG A 29 1.760 28.645 -14.557 1.00 0.00 H ATOM 394 1HB ARG A 29 4.132 30.033 -15.758 1.00 0.00 H ATOM 395 2HB ARG A 29 3.597 28.545 -16.525 1.00 0.00 H ATOM 396 1HG ARG A 29 1.296 29.514 -16.738 1.00 0.00 H ATOM 397 2HG ARG A 29 1.913 31.038 -16.055 1.00 0.00 H ATOM 398 1HD ARG A 29 3.470 31.315 -17.904 1.00 0.00 H ATOM 399 2HD ARG A 29 3.095 29.692 -18.528 1.00 0.00 H ATOM 400 HE ARG A 29 0.695 31.205 -18.470 1.00 0.00 H ATOM 401 1HH1 ARG A 29 3.741 31.231 -20.233 1.00 0.00 H ATOM 402 2HH1 ARG A 29 2.991 31.911 -21.659 1.00 0.00 H ATOM 403 1HH2 ARG A 29 -0.176 32.042 -20.337 1.00 0.00 H ATOM 404 2HH2 ARG A 29 0.856 32.354 -21.715 1.00 0.00 H ATOM 405 N THR A 30 2.862 26.607 -13.525 1.00 62.06 N ATOM 406 CA THR A 30 3.353 25.264 -13.228 1.00 62.06 C ATOM 407 C THR A 30 3.712 24.564 -14.538 1.00 62.06 C ATOM 408 O THR A 30 3.105 24.810 -15.590 1.00 62.06 O ATOM 409 CB THR A 30 2.323 24.473 -12.400 1.00 62.06 C ATOM 410 OG1 THR A 30 1.044 24.537 -12.989 1.00 62.06 O ATOM 411 CG2 THR A 30 2.190 25.075 -10.999 1.00 62.06 C ATOM 412 H THR A 30 1.929 26.865 -13.236 1.00 0.00 H ATOM 413 HA THR A 30 4.270 25.352 -12.645 1.00 0.00 H ATOM 414 HB THR A 30 2.644 23.435 -12.316 1.00 0.00 H ATOM 415 HG1 THR A 30 1.087 25.066 -13.790 1.00 0.00 H ATOM 416 1HG2 THR A 30 1.459 24.505 -10.426 1.00 0.00 H ATOM 417 2HG2 THR A 30 3.155 25.039 -10.494 1.00 0.00 H ATOM 418 3HG2 THR A 30 1.861 26.110 -11.078 1.00 0.00 H ATOM 419 N ARG A 31 4.775 23.750 -14.521 1.00 82.26 N ATOM 420 CA ARG A 31 5.172 22.989 -15.710 1.00 82.26 C ATOM 421 C ARG A 31 4.075 21.981 -16.027 1.00 82.26 C ATOM 422 O ARG A 31 3.494 21.367 -15.141 1.00 82.26 O ATOM 423 CB ARG A 31 6.516 22.282 -15.507 1.00 82.26 C ATOM 424 CG ARG A 31 7.704 23.249 -15.538 1.00 82.26 C ATOM 425 CD ARG A 31 8.989 22.444 -15.339 1.00 82.26 C ATOM 426 NE ARG A 31 10.193 23.293 -15.392 1.00 82.26 N ATOM 427 CZ ARG A 31 11.428 22.841 -15.284 1.00 82.26 C ATOM 428 NH1 ARG A 31 11.678 21.571 -15.125 1.00 82.26 N ATOM 429 NH2 ARG A 31 12.441 23.664 -15.335 1.00 82.26 N ATOM 430 H ARG A 31 5.316 23.656 -13.673 1.00 0.00 H ATOM 431 HA ARG A 31 5.277 23.682 -16.545 1.00 0.00 H ATOM 432 1HB ARG A 31 6.512 21.762 -14.550 1.00 0.00 H ATOM 433 2HB ARG A 31 6.654 21.532 -16.286 1.00 0.00 H ATOM 434 1HG ARG A 31 7.731 23.761 -16.500 1.00 0.00 H ATOM 435 2HG ARG A 31 7.597 23.983 -14.738 1.00 0.00 H ATOM 436 1HD ARG A 31 8.964 21.954 -14.366 1.00 0.00 H ATOM 437 2HD ARG A 31 9.072 21.692 -16.122 1.00 0.00 H ATOM 438 HE ARG A 31 10.062 24.288 -15.520 1.00 0.00 H ATOM 439 1HH1 ARG A 31 10.917 20.908 -15.082 1.00 0.00 H ATOM 440 2HH1 ARG A 31 12.632 21.250 -15.045 1.00 0.00 H ATOM 441 1HH2 ARG A 31 12.282 24.655 -15.458 1.00 0.00 H ATOM 442 2HH2 ARG A 31 13.383 23.311 -15.252 1.00 0.00 H ATOM 443 N THR A 32 3.799 21.802 -17.310 1.00 90.41 N ATOM 444 CA THR A 32 2.844 20.792 -17.771 1.00 90.41 C ATOM 445 C THR A 32 3.603 19.518 -18.124 1.00 90.41 C ATOM 446 O THR A 32 4.716 19.574 -18.643 1.00 90.41 O ATOM 447 CB THR A 32 1.966 21.319 -18.907 1.00 90.41 C ATOM 448 OG1 THR A 32 2.744 21.861 -19.948 1.00 90.41 O ATOM 449 CG2 THR A 32 1.053 22.442 -18.402 1.00 90.41 C ATOM 450 H THR A 32 4.266 22.385 -17.990 1.00 0.00 H ATOM 451 HA THR A 32 2.193 20.525 -16.938 1.00 0.00 H ATOM 452 HB THR A 32 1.353 20.508 -19.299 1.00 0.00 H ATOM 453 HG1 THR A 32 3.675 21.785 -19.724 1.00 0.00 H ATOM 454 1HG2 THR A 32 0.435 22.805 -19.223 1.00 0.00 H ATOM 455 2HG2 THR A 32 0.413 22.061 -17.607 1.00 0.00 H ATOM 456 3HG2 THR A 32 1.661 23.260 -18.017 1.00 0.00 H ATOM 457 N HIS A 33 3.012 18.365 -17.811 1.00 94.84 N ATOM 458 CA HIS A 33 3.675 17.057 -17.867 1.00 94.84 C ATOM 459 C HIS A 33 2.819 16.079 -18.669 1.00 94.84 C ATOM 460 O HIS A 33 1.588 16.183 -18.646 1.00 94.84 O ATOM 461 CB HIS A 33 3.942 16.515 -16.449 1.00 94.84 C ATOM 462 CG HIS A 33 4.874 17.364 -15.619 1.00 94.84 C ATOM 463 ND1 HIS A 33 6.231 17.559 -15.885 1.00 94.84 N ATOM 464 CD2 HIS A 33 4.537 18.062 -14.496 1.00 94.84 C ATOM 465 CE1 HIS A 33 6.671 18.384 -14.917 1.00 94.84 C ATOM 466 NE2 HIS A 33 5.676 18.709 -14.079 1.00 94.84 N ATOM 467 H HIS A 33 2.046 18.415 -17.519 1.00 0.00 H ATOM 468 HA HIS A 33 4.634 17.157 -18.374 1.00 0.00 H ATOM 469 1HB HIS A 33 2.999 16.429 -15.908 1.00 0.00 H ATOM 470 2HB HIS A 33 4.372 15.516 -16.516 1.00 0.00 H ATOM 471 HD2 HIS A 33 3.554 18.116 -14.028 1.00 0.00 H ATOM 472 HE1 HIS A 33 7.691 18.752 -14.808 1.00 0.00 H ATOM 473 HE2 HIS A 33 5.753 19.323 -13.281 1.00 0.00 H ATOM 474 N ASN A 34 3.467 15.120 -19.333 1.00 96.51 N ATOM 475 CA ASN A 34 2.808 14.014 -20.022 1.00 96.51 C ATOM 476 C ASN A 34 2.985 12.748 -19.182 1.00 96.51 C ATOM 477 O ASN A 34 4.047 12.121 -19.197 1.00 96.51 O ATOM 478 CB ASN A 34 3.388 13.861 -21.434 1.00 96.51 C ATOM 479 CG ASN A 34 3.088 15.016 -22.370 1.00 96.51 C ATOM 480 OD1 ASN A 34 2.336 15.935 -22.099 1.00 96.51 O ATOM 481 ND2 ASN A 34 3.660 14.985 -23.546 1.00 96.51 N ATOM 482 H ASN A 34 4.475 15.179 -19.349 1.00 0.00 H ATOM 483 HA ASN A 34 1.743 14.239 -20.099 1.00 0.00 H ATOM 484 1HB ASN A 34 4.472 13.756 -21.373 1.00 0.00 H ATOM 485 2HB ASN A 34 2.996 12.952 -21.892 1.00 0.00 H ATOM 486 1HD2 ASN A 34 3.496 15.723 -24.202 1.00 0.00 H ATOM 487 2HD2 ASN A 34 4.261 14.225 -23.789 1.00 0.00 H ATOM 488 N ILE A 35 1.952 12.406 -18.421 1.00 97.56 N ATOM 489 CA ILE A 35 2.002 11.394 -17.368 1.00 97.56 C ATOM 490 C ILE A 35 1.291 10.132 -17.848 1.00 97.56 C ATOM 491 O ILE A 35 0.143 10.181 -18.295 1.00 97.56 O ATOM 492 CB ILE A 35 1.384 11.949 -16.067 1.00 97.56 C ATOM 493 CG1 ILE A 35 2.105 13.233 -15.583 1.00 97.56 C ATOM 494 CG2 ILE A 35 1.426 10.887 -14.951 1.00 97.56 C ATOM 495 CD1 ILE A 35 1.169 14.133 -14.771 1.00 97.56 C ATOM 496 H ILE A 35 1.083 12.889 -18.598 1.00 0.00 H ATOM 497 HA ILE A 35 3.045 11.141 -17.181 1.00 0.00 H ATOM 498 HB ILE A 35 0.347 12.230 -16.248 1.00 0.00 H ATOM 499 1HG1 ILE A 35 2.965 12.959 -14.972 1.00 0.00 H ATOM 500 2HG1 ILE A 35 2.480 13.786 -16.444 1.00 0.00 H ATOM 501 1HG2 ILE A 35 0.987 11.297 -14.042 1.00 0.00 H ATOM 502 2HG2 ILE A 35 0.861 10.009 -15.263 1.00 0.00 H ATOM 503 3HG2 ILE A 35 2.461 10.603 -14.758 1.00 0.00 H ATOM 504 1HD1 ILE A 35 1.709 15.024 -14.449 1.00 0.00 H ATOM 505 2HD1 ILE A 35 0.320 14.427 -15.389 1.00 0.00 H ATOM 506 3HD1 ILE A 35 0.811 13.591 -13.897 1.00 0.00 H ATOM 507 N CYS A 36 1.959 8.990 -17.715 1.00 98.24 N ATOM 508 CA CYS A 36 1.344 7.682 -17.888 1.00 98.24 C ATOM 509 C CYS A 36 1.209 7.003 -16.530 1.00 98.24 C ATOM 510 O CYS A 36 2.206 6.573 -15.946 1.00 98.24 O ATOM 511 CB CYS A 36 2.182 6.868 -18.868 1.00 98.24 C ATOM 512 SG CYS A 36 1.448 5.239 -19.144 1.00 98.24 S ATOM 513 H CYS A 36 2.940 9.045 -17.482 1.00 0.00 H ATOM 514 HA CYS A 36 0.343 7.822 -18.296 1.00 0.00 H ATOM 515 1HB CYS A 36 2.257 7.403 -19.815 1.00 0.00 H ATOM 516 2HB CYS A 36 3.192 6.754 -18.476 1.00 0.00 H ATOM 517 HG CYS A 36 2.374 4.813 -19.998 1.00 0.00 H ATOM 518 N MET A 37 -0.026 6.886 -16.054 1.00 98.26 N ATOM 519 CA MET A 37 -0.347 6.067 -14.893 1.00 98.26 C ATOM 520 C MET A 37 -0.332 4.596 -15.308 1.00 98.26 C ATOM 521 O MET A 37 -0.943 4.241 -16.318 1.00 98.26 O ATOM 522 CB MET A 37 -1.720 6.425 -14.328 1.00 98.26 C ATOM 523 CG MET A 37 -1.907 7.903 -13.980 1.00 98.26 C ATOM 524 SD MET A 37 -0.825 8.503 -12.662 1.00 98.26 S ATOM 525 CE MET A 37 -1.563 10.126 -12.394 1.00 98.26 C ATOM 526 H MET A 37 -0.767 7.388 -16.522 1.00 0.00 H ATOM 527 HA MET A 37 0.400 6.253 -14.121 1.00 0.00 H ATOM 528 1HB MET A 37 -2.491 6.156 -15.048 1.00 0.00 H ATOM 529 2HB MET A 37 -1.903 5.847 -13.421 1.00 0.00 H ATOM 530 1HG MET A 37 -1.717 8.512 -14.863 1.00 0.00 H ATOM 531 2HG MET A 37 -2.936 8.075 -13.663 1.00 0.00 H ATOM 532 1HE MET A 37 -1.019 10.647 -11.606 1.00 0.00 H ATOM 533 2HE MET A 37 -1.511 10.706 -13.316 1.00 0.00 H ATOM 534 3HE MET A 37 -2.606 10.007 -12.098 1.00 0.00 H ATOM 535 N VAL A 38 0.337 3.729 -14.552 1.00 97.52 N ATOM 536 CA VAL A 38 0.407 2.296 -14.878 1.00 97.52 C ATOM 537 C VAL A 38 0.007 1.445 -13.683 1.00 97.52 C ATOM 538 O VAL A 38 0.579 1.569 -12.596 1.00 97.52 O ATOM 539 CB VAL A 38 1.785 1.876 -15.419 1.00 97.52 C ATOM 540 CG1 VAL A 38 1.690 0.445 -15.965 1.00 97.52 C ATOM 541 CG2 VAL A 38 2.273 2.797 -16.547 1.00 97.52 C ATOM 542 H VAL A 38 0.811 4.070 -13.728 1.00 0.00 H ATOM 543 HA VAL A 38 -0.330 2.081 -15.653 1.00 0.00 H ATOM 544 HB VAL A 38 2.511 1.914 -14.607 1.00 0.00 H ATOM 545 1HG1 VAL A 38 2.662 0.137 -16.351 1.00 0.00 H ATOM 546 2HG1 VAL A 38 1.388 -0.230 -15.165 1.00 0.00 H ATOM 547 3HG1 VAL A 38 0.954 0.410 -16.768 1.00 0.00 H ATOM 548 1HG2 VAL A 38 3.249 2.460 -16.895 1.00 0.00 H ATOM 549 2HG2 VAL A 38 1.563 2.768 -17.374 1.00 0.00 H ATOM 550 3HG2 VAL A 38 2.353 3.818 -16.174 1.00 0.00 H ATOM 551 N SER A 39 -0.963 0.555 -13.888 1.00 95.33 N ATOM 552 CA SER A 39 -1.323 -0.470 -12.912 1.00 95.33 C ATOM 553 C SER A 39 -2.061 -1.631 -13.569 1.00 95.33 C ATOM 554 O SER A 39 -2.879 -1.432 -14.468 1.00 95.33 O ATOM 555 CB SER A 39 -2.211 0.115 -11.807 1.00 95.33 C ATOM 556 OG SER A 39 -2.163 -0.721 -10.664 1.00 95.33 O ATOM 557 H SER A 39 -1.466 0.600 -14.762 1.00 0.00 H ATOM 558 HA SER A 39 -0.408 -0.849 -12.455 1.00 0.00 H ATOM 559 1HB SER A 39 -1.867 1.118 -11.557 1.00 0.00 H ATOM 560 2HB SER A 39 -3.234 0.201 -12.170 1.00 0.00 H ATOM 561 HG SER A 39 -1.575 -1.446 -10.891 1.00 0.00 H ATOM 562 N ASP A 40 -1.846 -2.845 -13.069 1.00 93.29 N ATOM 563 CA ASP A 40 -2.723 -3.975 -13.362 1.00 93.29 C ATOM 564 C ASP A 40 -4.164 -3.693 -12.907 1.00 93.29 C ATOM 565 O ASP A 40 -5.106 -4.099 -13.575 1.00 93.29 O ATOM 566 CB ASP A 40 -2.194 -5.231 -12.665 1.00 93.29 C ATOM 567 CG ASP A 40 -0.975 -5.824 -13.363 1.00 93.29 C ATOM 568 OD1 ASP A 40 -1.119 -6.427 -14.449 1.00 93.29 O ATOM 569 OD2 ASP A 40 0.132 -5.722 -12.804 1.00 93.29 O ATOM 570 H ASP A 40 -1.048 -2.985 -12.467 1.00 0.00 H ATOM 571 HA ASP A 40 -2.726 -4.140 -14.440 1.00 0.00 H ATOM 572 1HB ASP A 40 -1.926 -4.991 -11.636 1.00 0.00 H ATOM 573 2HB ASP A 40 -2.980 -5.986 -12.630 1.00 0.00 H ATOM 574 N PHE A 41 -4.350 -2.926 -11.829 1.00 91.58 N ATOM 575 CA PHE A 41 -5.659 -2.671 -11.232 1.00 91.58 C ATOM 576 C PHE A 41 -6.272 -1.377 -11.765 1.00 91.58 C ATOM 577 O PHE A 41 -5.793 -0.277 -11.479 1.00 91.58 O ATOM 578 CB PHE A 41 -5.533 -2.661 -9.704 1.00 91.58 C ATOM 579 CG PHE A 41 -4.718 -3.816 -9.158 1.00 91.58 C ATOM 580 CD1 PHE A 41 -5.157 -5.141 -9.338 1.00 91.58 C ATOM 581 CD2 PHE A 41 -3.467 -3.567 -8.563 1.00 91.58 C ATOM 582 CE1 PHE A 41 -4.347 -6.213 -8.926 1.00 91.58 C ATOM 583 CE2 PHE A 41 -2.658 -4.640 -8.148 1.00 91.58 C ATOM 584 CZ PHE A 41 -3.098 -5.963 -8.331 1.00 91.58 C ATOM 585 H PHE A 41 -3.530 -2.506 -11.415 1.00 0.00 H ATOM 586 HA PHE A 41 -6.337 -3.473 -11.529 1.00 0.00 H ATOM 587 1HB PHE A 41 -5.066 -1.730 -9.384 1.00 0.00 H ATOM 588 2HB PHE A 41 -6.526 -2.700 -9.257 1.00 0.00 H ATOM 589 HD1 PHE A 41 -6.128 -5.322 -9.799 1.00 0.00 H ATOM 590 HD2 PHE A 41 -3.126 -2.541 -8.421 1.00 0.00 H ATOM 591 HE1 PHE A 41 -4.687 -7.238 -9.068 1.00 0.00 H ATOM 592 HE2 PHE A 41 -1.691 -4.447 -7.684 1.00 0.00 H ATOM 593 HZ PHE A 41 -2.470 -6.793 -8.010 1.00 0.00 H ATOM 594 N PHE A 42 -7.356 -1.505 -12.527 1.00 94.02 N ATOM 595 CA PHE A 42 -8.163 -0.373 -12.971 1.00 94.02 C ATOM 596 C PHE A 42 -9.592 -0.822 -13.320 1.00 94.02 C ATOM 597 O PHE A 42 -9.915 -2.011 -13.290 1.00 94.02 O ATOM 598 CB PHE A 42 -7.458 0.310 -14.156 1.00 94.02 C ATOM 599 CG PHE A 42 -7.944 1.721 -14.403 1.00 94.02 C ATOM 600 CD1 PHE A 42 -8.579 2.048 -15.613 1.00 94.02 C ATOM 601 CD2 PHE A 42 -7.817 2.692 -13.392 1.00 94.02 C ATOM 602 CE1 PHE A 42 -9.109 3.334 -15.797 1.00 94.02 C ATOM 603 CE2 PHE A 42 -8.366 3.971 -13.570 1.00 94.02 C ATOM 604 CZ PHE A 42 -9.020 4.291 -14.772 1.00 94.02 C ATOM 605 H PHE A 42 -7.623 -2.439 -12.805 1.00 0.00 H ATOM 606 HA PHE A 42 -8.250 0.335 -12.145 1.00 0.00 H ATOM 607 1HB PHE A 42 -6.385 0.340 -13.972 1.00 0.00 H ATOM 608 2HB PHE A 42 -7.618 -0.275 -15.061 1.00 0.00 H ATOM 609 HD1 PHE A 42 -8.652 1.294 -16.397 1.00 0.00 H ATOM 610 HD2 PHE A 42 -7.309 2.442 -12.460 1.00 0.00 H ATOM 611 HE1 PHE A 42 -9.593 3.594 -16.738 1.00 0.00 H ATOM 612 HE2 PHE A 42 -8.286 4.716 -12.779 1.00 0.00 H ATOM 613 HZ PHE A 42 -9.456 5.280 -14.909 1.00 0.00 H ATOM 614 N TYR A 43 -10.471 0.115 -13.685 1.00 90.76 N ATOM 615 CA TYR A 43 -11.853 -0.212 -14.038 1.00 90.76 C ATOM 616 C TYR A 43 -11.939 -1.239 -15.181 1.00 90.76 C ATOM 617 O TYR A 43 -11.302 -1.043 -16.221 1.00 90.76 O ATOM 618 CB TYR A 43 -12.619 1.065 -14.403 1.00 90.76 C ATOM 619 CG TYR A 43 -12.855 2.028 -13.259 1.00 90.76 C ATOM 620 CD1 TYR A 43 -13.219 1.548 -11.984 1.00 90.76 C ATOM 621 CD2 TYR A 43 -12.769 3.416 -13.483 1.00 90.76 C ATOM 622 CE1 TYR A 43 -13.455 2.446 -10.932 1.00 90.76 C ATOM 623 CE2 TYR A 43 -13.052 4.317 -12.438 1.00 90.76 C ATOM 624 CZ TYR A 43 -13.389 3.830 -11.157 1.00 90.76 C ATOM 625 OH TYR A 43 -13.670 4.682 -10.139 1.00 90.76 O ATOM 626 H TYR A 43 -10.170 1.078 -13.718 1.00 0.00 H ATOM 627 HA TYR A 43 -12.331 -0.674 -13.174 1.00 0.00 H ATOM 628 1HB TYR A 43 -12.075 1.607 -15.178 1.00 0.00 H ATOM 629 2HB TYR A 43 -13.594 0.800 -14.812 1.00 0.00 H ATOM 630 HD1 TYR A 43 -13.318 0.476 -11.813 1.00 0.00 H ATOM 631 HD2 TYR A 43 -12.484 3.793 -14.465 1.00 0.00 H ATOM 632 HE1 TYR A 43 -13.736 2.071 -9.948 1.00 0.00 H ATOM 633 HE2 TYR A 43 -13.012 5.391 -12.619 1.00 0.00 H ATOM 634 HH TYR A 43 -13.596 5.587 -10.451 1.00 0.00 H ATOM 635 N PRO A 44 -12.807 -2.267 -15.085 1.00 88.26 N ATOM 636 CA PRO A 44 -14.039 -2.320 -14.292 1.00 88.26 C ATOM 637 C PRO A 44 -13.879 -2.833 -12.860 1.00 88.26 C ATOM 638 O PRO A 44 -14.872 -2.852 -12.140 1.00 88.26 O ATOM 639 CB PRO A 44 -14.962 -3.260 -15.075 1.00 88.26 C ATOM 640 CG PRO A 44 -13.986 -4.272 -15.667 1.00 88.26 C ATOM 641 CD PRO A 44 -12.732 -3.442 -15.937 1.00 88.26 C ATOM 642 HA PRO A 44 -14.478 -1.313 -14.238 1.00 0.00 H ATOM 643 1HB PRO A 44 -15.704 -3.709 -14.398 1.00 0.00 H ATOM 644 2HB PRO A 44 -15.521 -2.693 -15.834 1.00 0.00 H ATOM 645 1HG PRO A 44 -13.814 -5.094 -14.957 1.00 0.00 H ATOM 646 2HG PRO A 44 -14.410 -4.721 -16.577 1.00 0.00 H ATOM 647 1HD PRO A 44 -11.839 -4.032 -15.681 1.00 0.00 H ATOM 648 2HD PRO A 44 -12.710 -3.144 -16.996 1.00 0.00 H ATOM 649 N ASN A 45 -12.683 -3.249 -12.442 1.00 83.35 N ATOM 650 CA ASN A 45 -12.484 -3.617 -11.047 1.00 83.35 C ATOM 651 C ASN A 45 -12.694 -2.400 -10.147 1.00 83.35 C ATOM 652 O ASN A 45 -12.295 -1.286 -10.486 1.00 83.35 O ATOM 653 CB ASN A 45 -11.093 -4.212 -10.839 1.00 83.35 C ATOM 654 CG ASN A 45 -10.944 -5.603 -11.405 1.00 83.35 C ATOM 655 OD1 ASN A 45 -11.880 -6.298 -11.769 1.00 83.35 O ATOM 656 ND2 ASN A 45 -9.722 -6.060 -11.454 1.00 83.35 N ATOM 657 H ASN A 45 -11.906 -3.314 -13.084 1.00 0.00 H ATOM 658 HA ASN A 45 -13.227 -4.369 -10.778 1.00 0.00 H ATOM 659 1HB ASN A 45 -10.348 -3.568 -11.308 1.00 0.00 H ATOM 660 2HB ASN A 45 -10.869 -4.249 -9.773 1.00 0.00 H ATOM 661 1HD2 ASN A 45 -9.544 -6.975 -11.817 1.00 0.00 H ATOM 662 2HD2 ASN A 45 -8.964 -5.496 -11.129 1.00 0.00 H ATOM 663 N MET A 46 -13.329 -2.637 -9.004 1.00 76.79 N ATOM 664 CA MET A 46 -13.612 -1.612 -8.010 1.00 76.79 C ATOM 665 C MET A 46 -12.723 -1.836 -6.793 1.00 76.79 C ATOM 666 O MET A 46 -12.705 -2.920 -6.202 1.00 76.79 O ATOM 667 CB MET A 46 -15.100 -1.623 -7.628 1.00 76.79 C ATOM 668 CG MET A 46 -16.030 -1.328 -8.813 1.00 76.79 C ATOM 669 SD MET A 46 -15.784 0.260 -9.656 1.00 76.79 S ATOM 670 CE MET A 46 -16.245 1.436 -8.357 1.00 76.79 C ATOM 671 H MET A 46 -13.626 -3.587 -8.830 1.00 0.00 H ATOM 672 HA MET A 46 -13.371 -0.639 -8.438 1.00 0.00 H ATOM 673 1HB MET A 46 -15.362 -2.596 -7.216 1.00 0.00 H ATOM 674 2HB MET A 46 -15.282 -0.879 -6.851 1.00 0.00 H ATOM 675 1HG MET A 46 -15.910 -2.102 -9.571 1.00 0.00 H ATOM 676 2HG MET A 46 -17.066 -1.340 -8.474 1.00 0.00 H ATOM 677 1HE MET A 46 -16.142 2.454 -8.734 1.00 0.00 H ATOM 678 2HE MET A 46 -17.280 1.262 -8.059 1.00 0.00 H ATOM 679 3HE MET A 46 -15.591 1.301 -7.495 1.00 0.00 H ATOM 680 N GLY A 47 -12.012 -0.792 -6.394 1.00 80.65 N ATOM 681 CA GLY A 47 -11.112 -0.844 -5.261 1.00 80.65 C ATOM 682 C GLY A 47 -10.448 0.498 -5.013 1.00 80.65 C ATOM 683 O GLY A 47 -10.625 1.465 -5.754 1.00 80.65 O ATOM 684 H GLY A 47 -12.108 0.073 -6.907 1.00 0.00 H ATOM 685 1HA GLY A 47 -11.664 -1.147 -4.371 1.00 0.00 H ATOM 686 2HA GLY A 47 -10.348 -1.600 -5.438 1.00 0.00 H ATOM 687 N GLY A 48 -9.701 0.563 -3.914 1.00 84.84 N ATOM 688 CA GLY A 48 -9.122 1.827 -3.485 1.00 84.84 C ATOM 689 C GLY A 48 -8.013 2.345 -4.400 1.00 84.84 C ATOM 690 O GLY A 48 -7.859 3.552 -4.550 1.00 84.84 O ATOM 691 H GLY A 48 -9.529 -0.268 -3.366 1.00 0.00 H ATOM 692 1HA GLY A 48 -9.903 2.586 -3.432 1.00 0.00 H ATOM 693 2HA GLY A 48 -8.713 1.717 -2.481 1.00 0.00 H ATOM 694 N VAL A 49 -7.270 1.436 -5.038 1.00 89.79 N ATOM 695 CA VAL A 49 -6.188 1.789 -5.967 1.00 89.79 C ATOM 696 C VAL A 49 -6.779 2.338 -7.263 1.00 89.79 C ATOM 697 O VAL A 49 -6.331 3.366 -7.759 1.00 89.79 O ATOM 698 CB VAL A 49 -5.290 0.566 -6.246 1.00 89.79 C ATOM 699 CG1 VAL A 49 -4.172 0.891 -7.242 1.00 89.79 C ATOM 700 CG2 VAL A 49 -4.635 0.065 -4.950 1.00 89.79 C ATOM 701 H VAL A 49 -7.472 0.462 -4.865 1.00 0.00 H ATOM 702 HA VAL A 49 -5.579 2.569 -5.509 1.00 0.00 H ATOM 703 HB VAL A 49 -5.900 -0.232 -6.669 1.00 0.00 H ATOM 704 1HG1 VAL A 49 -3.564 0.002 -7.410 1.00 0.00 H ATOM 705 2HG1 VAL A 49 -4.609 1.215 -8.187 1.00 0.00 H ATOM 706 3HG1 VAL A 49 -3.546 1.687 -6.839 1.00 0.00 H ATOM 707 1HG2 VAL A 49 -4.007 -0.798 -5.170 1.00 0.00 H ATOM 708 2HG2 VAL A 49 -4.024 0.859 -4.521 1.00 0.00 H ATOM 709 3HG2 VAL A 49 -5.409 -0.222 -4.238 1.00 0.00 H ATOM 710 N GLU A 50 -7.824 1.691 -7.771 1.00 91.81 N ATOM 711 CA GLU A 50 -8.536 2.060 -8.989 1.00 91.81 C ATOM 712 C GLU A 50 -9.181 3.443 -8.849 1.00 91.81 C ATOM 713 O GLU A 50 -8.960 4.312 -9.699 1.00 91.81 O ATOM 714 CB GLU A 50 -9.593 0.986 -9.318 1.00 91.81 C ATOM 715 CG GLU A 50 -9.000 -0.421 -9.532 1.00 91.81 C ATOM 716 CD GLU A 50 -8.910 -1.318 -8.280 1.00 91.81 C ATOM 717 OE1 GLU A 50 -8.983 -2.554 -8.453 1.00 91.81 O ATOM 718 OE2 GLU A 50 -8.711 -0.803 -7.150 1.00 91.81 O ATOM 719 H GLU A 50 -8.128 0.881 -7.250 1.00 0.00 H ATOM 720 HA GLU A 50 -7.817 2.114 -9.807 1.00 0.00 H ATOM 721 1HB GLU A 50 -10.320 0.931 -8.507 1.00 0.00 H ATOM 722 2HB GLU A 50 -10.132 1.271 -10.222 1.00 0.00 H ATOM 723 1HG GLU A 50 -9.607 -0.952 -10.265 1.00 0.00 H ATOM 724 2HG GLU A 50 -7.994 -0.322 -9.938 1.00 0.00 H ATOM 725 N SER A 51 -9.892 3.680 -7.737 1.00 89.90 N ATOM 726 CA SER A 51 -10.456 4.994 -7.412 1.00 89.90 C ATOM 727 C SER A 51 -9.367 6.056 -7.273 1.00 89.90 C ATOM 728 O SER A 51 -9.528 7.153 -7.804 1.00 89.90 O ATOM 729 CB SER A 51 -11.277 4.945 -6.119 1.00 89.90 C ATOM 730 OG SER A 51 -12.413 4.120 -6.285 1.00 89.90 O ATOM 731 H SER A 51 -10.040 2.910 -7.100 1.00 0.00 H ATOM 732 HA SER A 51 -11.118 5.297 -8.225 1.00 0.00 H ATOM 733 1HB SER A 51 -10.657 4.564 -5.308 1.00 0.00 H ATOM 734 2HB SER A 51 -11.587 5.953 -5.847 1.00 0.00 H ATOM 735 HG SER A 51 -12.375 3.796 -7.188 1.00 0.00 H ATOM 736 N HIS A 52 -8.237 5.733 -6.632 1.00 93.98 N ATOM 737 CA HIS A 52 -7.120 6.667 -6.505 1.00 93.98 C ATOM 738 C HIS A 52 -6.554 7.080 -7.861 1.00 93.98 C ATOM 739 O HIS A 52 -6.432 8.273 -8.137 1.00 93.98 O ATOM 740 CB HIS A 52 -6.028 6.082 -5.594 1.00 93.98 C ATOM 741 CG HIS A 52 -4.786 6.938 -5.499 1.00 93.98 C ATOM 742 ND1 HIS A 52 -4.389 7.678 -4.410 1.00 93.98 N ATOM 743 CD2 HIS A 52 -3.802 7.072 -6.445 1.00 93.98 C ATOM 744 CE1 HIS A 52 -3.206 8.245 -4.691 1.00 93.98 C ATOM 745 NE2 HIS A 52 -2.799 7.888 -5.919 1.00 93.98 N ATOM 746 H HIS A 52 -8.157 4.813 -6.224 1.00 0.00 H ATOM 747 HA HIS A 52 -7.472 7.596 -6.058 1.00 0.00 H ATOM 748 1HB HIS A 52 -6.426 5.949 -4.587 1.00 0.00 H ATOM 749 2HB HIS A 52 -5.735 5.099 -5.962 1.00 0.00 H ATOM 750 HD2 HIS A 52 -3.804 6.602 -7.429 1.00 0.00 H ATOM 751 HE1 HIS A 52 -2.641 8.903 -4.031 1.00 0.00 H ATOM 752 HE2 HIS A 52 -1.933 8.166 -6.358 1.00 0.00 H ATOM 753 N ILE A 53 -6.227 6.108 -8.717 1.00 95.81 N ATOM 754 CA ILE A 53 -5.667 6.379 -10.045 1.00 95.81 C ATOM 755 C ILE A 53 -6.645 7.230 -10.855 1.00 95.81 C ATOM 756 O ILE A 53 -6.232 8.208 -11.479 1.00 95.81 O ATOM 757 CB ILE A 53 -5.331 5.058 -10.772 1.00 95.81 C ATOM 758 CG1 ILE A 53 -4.177 4.323 -10.057 1.00 95.81 C ATOM 759 CG2 ILE A 53 -4.934 5.322 -12.238 1.00 95.81 C ATOM 760 CD1 ILE A 53 -4.015 2.871 -10.519 1.00 95.81 C ATOM 761 H ILE A 53 -6.374 5.151 -8.431 1.00 0.00 H ATOM 762 HA ILE A 53 -4.748 6.952 -9.923 1.00 0.00 H ATOM 763 HB ILE A 53 -6.202 4.403 -10.758 1.00 0.00 H ATOM 764 1HG1 ILE A 53 -3.242 4.853 -10.236 1.00 0.00 H ATOM 765 2HG1 ILE A 53 -4.354 4.328 -8.981 1.00 0.00 H ATOM 766 1HG2 ILE A 53 -4.702 4.377 -12.728 1.00 0.00 H ATOM 767 2HG2 ILE A 53 -5.760 5.806 -12.757 1.00 0.00 H ATOM 768 3HG2 ILE A 53 -4.058 5.970 -12.267 1.00 0.00 H ATOM 769 1HD1 ILE A 53 -3.188 2.408 -9.980 1.00 0.00 H ATOM 770 2HD1 ILE A 53 -4.934 2.320 -10.317 1.00 0.00 H ATOM 771 3HD1 ILE A 53 -3.807 2.851 -11.588 1.00 0.00 H ATOM 772 N TYR A 54 -7.936 6.888 -10.831 1.00 95.20 N ATOM 773 CA TYR A 54 -8.959 7.634 -11.555 1.00 95.20 C ATOM 774 C TYR A 54 -9.072 9.080 -11.055 1.00 95.20 C ATOM 775 O TYR A 54 -8.903 10.002 -11.851 1.00 95.20 O ATOM 776 CB TYR A 54 -10.297 6.891 -11.468 1.00 95.20 C ATOM 777 CG TYR A 54 -11.440 7.643 -12.119 1.00 95.20 C ATOM 778 CD1 TYR A 54 -12.343 8.364 -11.316 1.00 95.20 C ATOM 779 CD2 TYR A 54 -11.583 7.651 -13.522 1.00 95.20 C ATOM 780 CE1 TYR A 54 -13.391 9.091 -11.905 1.00 95.20 C ATOM 781 CE2 TYR A 54 -12.641 8.369 -14.117 1.00 95.20 C ATOM 782 CZ TYR A 54 -13.545 9.090 -13.307 1.00 95.20 C ATOM 783 OH TYR A 54 -14.566 9.788 -13.868 1.00 95.20 O ATOM 784 H TYR A 54 -8.207 6.080 -10.288 1.00 0.00 H ATOM 785 HA TYR A 54 -8.659 7.706 -12.601 1.00 0.00 H ATOM 786 1HB TYR A 54 -10.204 5.917 -11.950 1.00 0.00 H ATOM 787 2HB TYR A 54 -10.549 6.716 -10.422 1.00 0.00 H ATOM 788 HD1 TYR A 54 -12.231 8.360 -10.232 1.00 0.00 H ATOM 789 HD2 TYR A 54 -10.877 7.102 -14.145 1.00 0.00 H ATOM 790 HE1 TYR A 54 -14.087 9.648 -11.278 1.00 0.00 H ATOM 791 HE2 TYR A 54 -12.760 8.366 -15.201 1.00 0.00 H ATOM 792 HH TYR A 54 -14.533 9.689 -14.823 1.00 0.00 H ATOM 793 N GLN A 55 -9.298 9.291 -9.756 1.00 94.36 N ATOM 794 CA GLN A 55 -9.543 10.624 -9.195 1.00 94.36 C ATOM 795 C GLN A 55 -8.307 11.529 -9.277 1.00 94.36 C ATOM 796 O GLN A 55 -8.409 12.686 -9.688 1.00 94.36 O ATOM 797 CB GLN A 55 -10.011 10.494 -7.739 1.00 94.36 C ATOM 798 CG GLN A 55 -11.378 9.811 -7.538 1.00 94.36 C ATOM 799 CD GLN A 55 -12.565 10.637 -8.028 1.00 94.36 C ATOM 800 OE1 GLN A 55 -12.433 11.625 -8.726 1.00 94.36 O ATOM 801 NE2 GLN A 55 -13.779 10.243 -7.713 1.00 94.36 N ATOM 802 H GLN A 55 -9.298 8.490 -9.140 1.00 0.00 H ATOM 803 HA GLN A 55 -10.327 11.106 -9.779 1.00 0.00 H ATOM 804 1HB GLN A 55 -9.277 9.922 -7.171 1.00 0.00 H ATOM 805 2HB GLN A 55 -10.075 11.484 -7.288 1.00 0.00 H ATOM 806 1HG GLN A 55 -11.386 8.869 -8.087 1.00 0.00 H ATOM 807 2HG GLN A 55 -11.527 9.625 -6.474 1.00 0.00 H ATOM 808 1HE2 GLN A 55 -14.572 10.769 -8.023 1.00 0.00 H ATOM 809 2HE2 GLN A 55 -13.911 9.418 -7.163 1.00 0.00 H ATOM 810 N LEU A 56 -7.115 10.990 -8.993 1.00 96.36 N ATOM 811 CA LEU A 56 -5.862 11.720 -9.183 1.00 96.36 C ATOM 812 C LEU A 56 -5.680 12.136 -10.649 1.00 96.36 C ATOM 813 O LEU A 56 -5.298 13.274 -10.921 1.00 96.36 O ATOM 814 CB LEU A 56 -4.692 10.847 -8.695 1.00 96.36 C ATOM 815 CG LEU A 56 -3.304 11.482 -8.884 1.00 96.36 C ATOM 816 CD1 LEU A 56 -3.170 12.824 -8.161 1.00 96.36 C ATOM 817 CD2 LEU A 56 -2.226 10.533 -8.369 1.00 96.36 C ATOM 818 H LEU A 56 -7.085 10.046 -8.635 1.00 0.00 H ATOM 819 HA LEU A 56 -5.901 12.634 -8.591 1.00 0.00 H ATOM 820 1HB LEU A 56 -4.833 10.638 -7.636 1.00 0.00 H ATOM 821 2HB LEU A 56 -4.714 9.901 -9.237 1.00 0.00 H ATOM 822 HG LEU A 56 -3.135 11.678 -9.943 1.00 0.00 H ATOM 823 1HD1 LEU A 56 -2.172 13.229 -8.327 1.00 0.00 H ATOM 824 2HD1 LEU A 56 -3.913 13.522 -8.548 1.00 0.00 H ATOM 825 3HD1 LEU A 56 -3.329 12.679 -7.093 1.00 0.00 H ATOM 826 1HD2 LEU A 56 -1.245 10.988 -8.506 1.00 0.00 H ATOM 827 2HD2 LEU A 56 -2.390 10.337 -7.309 1.00 0.00 H ATOM 828 3HD2 LEU A 56 -2.272 9.595 -8.923 1.00 0.00 H ATOM 829 N SER A 57 -5.986 11.244 -11.597 1.00 96.83 N ATOM 830 CA SER A 57 -5.898 11.557 -13.028 1.00 96.83 C ATOM 831 C SER A 57 -6.849 12.682 -13.427 1.00 96.83 C ATOM 832 O SER A 57 -6.434 13.576 -14.161 1.00 96.83 O ATOM 833 CB SER A 57 -6.191 10.332 -13.897 1.00 96.83 C ATOM 834 OG SER A 57 -5.248 9.310 -13.658 1.00 96.83 O ATOM 835 H SER A 57 -6.288 10.323 -11.312 1.00 0.00 H ATOM 836 HA SER A 57 -4.883 11.891 -13.248 1.00 0.00 H ATOM 837 1HB SER A 57 -7.194 9.965 -13.682 1.00 0.00 H ATOM 838 2HB SER A 57 -6.166 10.617 -14.948 1.00 0.00 H ATOM 839 HG SER A 57 -4.647 9.654 -12.993 1.00 0.00 H ATOM 840 N GLN A 58 -8.088 12.679 -12.923 1.00 94.97 N ATOM 841 CA GLN A 58 -9.053 13.754 -13.182 1.00 94.97 C ATOM 842 C GLN A 58 -8.524 15.103 -12.680 1.00 94.97 C ATOM 843 O GLN A 58 -8.450 16.057 -13.453 1.00 94.97 O ATOM 844 CB GLN A 58 -10.415 13.432 -12.540 1.00 94.97 C ATOM 845 CG GLN A 58 -11.128 12.211 -13.146 1.00 94.97 C ATOM 846 CD GLN A 58 -11.421 12.356 -14.632 1.00 94.97 C ATOM 847 OE1 GLN A 58 -11.867 13.380 -15.114 1.00 94.97 O ATOM 848 NE2 GLN A 58 -11.200 11.333 -15.429 1.00 94.97 N ATOM 849 H GLN A 58 -8.363 11.901 -12.341 1.00 0.00 H ATOM 850 HA GLN A 58 -9.191 13.843 -14.259 1.00 0.00 H ATOM 851 1HB GLN A 58 -10.280 13.247 -11.474 1.00 0.00 H ATOM 852 2HB GLN A 58 -11.077 14.292 -12.642 1.00 0.00 H ATOM 853 1HG GLN A 58 -10.496 11.333 -13.016 1.00 0.00 H ATOM 854 2HG GLN A 58 -12.078 12.066 -12.632 1.00 0.00 H ATOM 855 1HE2 GLN A 58 -11.388 11.412 -16.409 1.00 0.00 H ATOM 856 2HE2 GLN A 58 -10.845 10.476 -15.056 1.00 0.00 H ATOM 857 N CYS A 59 -8.049 15.173 -11.433 1.00 94.63 N ATOM 858 CA CYS A 59 -7.500 16.416 -10.890 1.00 94.63 C ATOM 859 C CYS A 59 -6.228 16.884 -11.618 1.00 94.63 C ATOM 860 O CYS A 59 -6.028 18.082 -11.786 1.00 94.63 O ATOM 861 CB CYS A 59 -7.237 16.244 -9.392 1.00 94.63 C ATOM 862 SG CYS A 59 -8.810 16.177 -8.494 1.00 94.63 S ATOM 863 H CYS A 59 -8.069 14.348 -10.850 1.00 0.00 H ATOM 864 HA CYS A 59 -8.232 17.210 -11.036 1.00 0.00 H ATOM 865 1HB CYS A 59 -6.668 15.329 -9.225 1.00 0.00 H ATOM 866 2HB CYS A 59 -6.632 17.076 -9.031 1.00 0.00 H ATOM 867 HG CYS A 59 -8.274 16.032 -7.286 1.00 0.00 H ATOM 868 N LEU A 60 -5.367 15.977 -12.084 1.00 95.44 N ATOM 869 CA LEU A 60 -4.192 16.350 -12.881 1.00 95.44 C ATOM 870 C LEU A 60 -4.575 16.859 -14.283 1.00 95.44 C ATOM 871 O LEU A 60 -3.949 17.795 -14.782 1.00 95.44 O ATOM 872 CB LEU A 60 -3.245 15.147 -12.963 1.00 95.44 C ATOM 873 CG LEU A 60 -2.518 14.818 -11.648 1.00 95.44 C ATOM 874 CD1 LEU A 60 -1.851 13.452 -11.794 1.00 95.44 C ATOM 875 CD2 LEU A 60 -1.449 15.852 -11.291 1.00 95.44 C ATOM 876 H LEU A 60 -5.533 15.002 -11.879 1.00 0.00 H ATOM 877 HA LEU A 60 -3.685 17.176 -12.384 1.00 0.00 H ATOM 878 1HB LEU A 60 -3.819 14.273 -13.265 1.00 0.00 H ATOM 879 2HB LEU A 60 -2.496 15.346 -13.729 1.00 0.00 H ATOM 880 HG LEU A 60 -3.239 14.788 -10.831 1.00 0.00 H ATOM 881 1HD1 LEU A 60 -1.330 13.201 -10.870 1.00 0.00 H ATOM 882 2HD1 LEU A 60 -2.610 12.697 -11.998 1.00 0.00 H ATOM 883 3HD1 LEU A 60 -1.137 13.482 -12.616 1.00 0.00 H ATOM 884 1HD2 LEU A 60 -0.969 15.570 -10.354 1.00 0.00 H ATOM 885 2HD2 LEU A 60 -0.702 15.892 -12.084 1.00 0.00 H ATOM 886 3HD2 LEU A 60 -1.913 16.832 -11.180 1.00 0.00 H ATOM 887 N ILE A 61 -5.616 16.295 -14.904 1.00 94.88 N ATOM 888 CA ILE A 61 -6.169 16.802 -16.170 1.00 94.88 C ATOM 889 C ILE A 61 -6.733 18.214 -15.979 1.00 94.88 C ATOM 890 O ILE A 61 -6.429 19.097 -16.782 1.00 94.88 O ATOM 891 CB ILE A 61 -7.230 15.831 -16.739 1.00 94.88 C ATOM 892 CG1 ILE A 61 -6.550 14.547 -17.260 1.00 94.88 C ATOM 893 CG2 ILE A 61 -8.035 16.490 -17.879 1.00 94.88 C ATOM 894 CD1 ILE A 61 -7.516 13.368 -17.438 1.00 94.88 C ATOM 895 H ILE A 61 -6.035 15.483 -14.474 1.00 0.00 H ATOM 896 HA ILE A 61 -5.358 16.887 -16.892 1.00 0.00 H ATOM 897 HB ILE A 61 -7.921 15.543 -15.947 1.00 0.00 H ATOM 898 1HG1 ILE A 61 -6.076 14.750 -18.220 1.00 0.00 H ATOM 899 2HG1 ILE A 61 -5.765 14.244 -16.567 1.00 0.00 H ATOM 900 1HG2 ILE A 61 -8.772 15.783 -18.259 1.00 0.00 H ATOM 901 2HG2 ILE A 61 -8.543 17.376 -17.500 1.00 0.00 H ATOM 902 3HG2 ILE A 61 -7.358 16.776 -18.684 1.00 0.00 H ATOM 903 1HD1 ILE A 61 -6.968 12.501 -17.806 1.00 0.00 H ATOM 904 2HD1 ILE A 61 -7.976 13.126 -16.479 1.00 0.00 H ATOM 905 3HD1 ILE A 61 -8.291 13.638 -18.155 1.00 0.00 H ATOM 906 N GLU A 62 -7.491 18.455 -14.903 1.00 92.55 N ATOM 907 CA GLU A 62 -8.013 19.789 -14.555 1.00 92.55 C ATOM 908 C GLU A 62 -6.893 20.828 -14.386 1.00 92.55 C ATOM 909 O GLU A 62 -7.067 21.996 -14.733 1.00 92.55 O ATOM 910 CB GLU A 62 -8.826 19.724 -13.250 1.00 92.55 C ATOM 911 CG GLU A 62 -10.197 19.051 -13.401 1.00 92.55 C ATOM 912 CD GLU A 62 -10.983 18.973 -12.074 1.00 92.55 C ATOM 913 OE1 GLU A 62 -12.103 18.423 -12.105 1.00 92.55 O ATOM 914 OE2 GLU A 62 -10.509 19.482 -11.024 1.00 92.55 O ATOM 915 H GLU A 62 -7.709 17.670 -14.306 1.00 0.00 H ATOM 916 HA GLU A 62 -8.669 20.124 -15.359 1.00 0.00 H ATOM 917 1HB GLU A 62 -8.261 19.175 -12.496 1.00 0.00 H ATOM 918 2HB GLU A 62 -8.985 20.733 -12.870 1.00 0.00 H ATOM 919 1HG GLU A 62 -10.788 19.612 -14.125 1.00 0.00 H ATOM 920 2HG GLU A 62 -10.055 18.044 -13.791 1.00 0.00 H ATOM 921 N ARG A 63 -5.720 20.400 -13.905 1.00 92.73 N ATOM 922 CA ARG A 63 -4.519 21.240 -13.756 1.00 92.73 C ATOM 923 C ARG A 63 -3.730 21.439 -15.056 1.00 92.73 C ATOM 924 O ARG A 63 -2.716 22.131 -15.061 1.00 92.73 O ATOM 925 CB ARG A 63 -3.644 20.675 -12.630 1.00 92.73 C ATOM 926 CG ARG A 63 -4.345 20.803 -11.268 1.00 92.73 C ATOM 927 CD ARG A 63 -3.484 20.196 -10.158 1.00 92.73 C ATOM 928 NE ARG A 63 -2.341 21.072 -9.866 1.00 92.73 N ATOM 929 CZ ARG A 63 -2.337 22.169 -9.142 1.00 92.73 C ATOM 930 NH1 ARG A 63 -3.398 22.568 -8.487 1.00 92.73 N ATOM 931 NH2 ARG A 63 -1.265 22.890 -9.053 1.00 92.73 N ATOM 932 H ARG A 63 -5.678 19.429 -13.631 1.00 0.00 H ATOM 933 HA ARG A 63 -4.834 22.251 -13.494 1.00 0.00 H ATOM 934 1HB ARG A 63 -3.424 19.627 -12.831 1.00 0.00 H ATOM 935 2HB ARG A 63 -2.694 21.209 -12.604 1.00 0.00 H ATOM 936 1HG ARG A 63 -4.517 21.856 -11.045 1.00 0.00 H ATOM 937 2HG ARG A 63 -5.301 20.278 -11.300 1.00 0.00 H ATOM 938 1HD ARG A 63 -4.083 20.079 -9.256 1.00 0.00 H ATOM 939 2HD ARG A 63 -3.114 19.222 -10.476 1.00 0.00 H ATOM 940 HE ARG A 63 -1.443 20.820 -10.258 1.00 0.00 H ATOM 941 1HH1 ARG A 63 -4.251 22.028 -8.530 1.00 0.00 H ATOM 942 2HH1 ARG A 63 -3.364 23.415 -7.939 1.00 0.00 H ATOM 943 1HH2 ARG A 63 -0.426 22.610 -9.542 1.00 0.00 H ATOM 944 2HH2 ARG A 63 -1.268 23.731 -8.496 1.00 0.00 H ATOM 945 N GLY A 64 -4.200 20.878 -16.171 1.00 92.79 N ATOM 946 CA GLY A 64 -3.623 21.078 -17.500 1.00 92.79 C ATOM 947 C GLY A 64 -2.532 20.078 -17.885 1.00 92.79 C ATOM 948 O GLY A 64 -1.883 20.268 -18.917 1.00 92.79 O ATOM 949 H GLY A 64 -5.007 20.280 -16.070 1.00 0.00 H ATOM 950 1HA GLY A 64 -4.410 21.017 -18.252 1.00 0.00 H ATOM 951 2HA GLY A 64 -3.195 22.078 -17.564 1.00 0.00 H ATOM 952 N HIS A 65 -2.324 19.007 -17.113 1.00 94.83 N ATOM 953 CA HIS A 65 -1.431 17.919 -17.516 1.00 94.83 C ATOM 954 C HIS A 65 -2.105 16.999 -18.539 1.00 94.83 C ATOM 955 O HIS A 65 -3.329 16.851 -18.579 1.00 94.83 O ATOM 956 CB HIS A 65 -0.939 17.117 -16.305 1.00 94.83 C ATOM 957 CG HIS A 65 -0.277 17.965 -15.254 1.00 94.83 C ATOM 958 ND1 HIS A 65 0.976 18.544 -15.305 1.00 94.83 N ATOM 959 CD2 HIS A 65 -0.833 18.325 -14.061 1.00 94.83 C ATOM 960 CE1 HIS A 65 1.144 19.268 -14.186 1.00 94.83 C ATOM 961 NE2 HIS A 65 0.083 19.121 -13.391 1.00 94.83 N ATOM 962 H HIS A 65 -2.800 18.949 -16.224 1.00 0.00 H ATOM 963 HA HIS A 65 -0.555 18.333 -18.015 1.00 0.00 H ATOM 964 1HB HIS A 65 -1.781 16.597 -15.847 1.00 0.00 H ATOM 965 2HB HIS A 65 -0.227 16.361 -16.634 1.00 0.00 H ATOM 966 HD2 HIS A 65 -1.809 18.011 -13.691 1.00 0.00 H ATOM 967 HE1 HIS A 65 2.010 19.886 -13.951 1.00 0.00 H ATOM 968 HE2 HIS A 65 -0.025 19.521 -12.470 1.00 0.00 H ATOM 969 N LYS A 66 -1.293 16.338 -19.364 1.00 95.78 N ATOM 970 CA LYS A 66 -1.762 15.220 -20.181 1.00 95.78 C ATOM 971 C LYS A 66 -1.647 13.950 -19.349 1.00 95.78 C ATOM 972 O LYS A 66 -0.548 13.619 -18.908 1.00 95.78 O ATOM 973 CB LYS A 66 -0.942 15.161 -21.471 1.00 95.78 C ATOM 974 CG LYS A 66 -1.323 13.950 -22.324 1.00 95.78 C ATOM 975 CD LYS A 66 -0.478 13.908 -23.594 1.00 95.78 C ATOM 976 CE LYS A 66 -0.885 12.653 -24.352 1.00 95.78 C ATOM 977 NZ LYS A 66 -0.144 12.508 -25.613 1.00 95.78 N ATOM 978 H LYS A 66 -0.325 16.620 -19.425 1.00 0.00 H ATOM 979 HA LYS A 66 -2.811 15.388 -20.429 1.00 0.00 H ATOM 980 1HB LYS A 66 -1.102 16.073 -22.046 1.00 0.00 H ATOM 981 2HB LYS A 66 0.119 15.111 -21.226 1.00 0.00 H ATOM 982 1HG LYS A 66 -1.163 13.036 -21.751 1.00 0.00 H ATOM 983 2HG LYS A 66 -2.378 14.011 -22.591 1.00 0.00 H ATOM 984 1HD LYS A 66 -0.664 14.806 -24.185 1.00 0.00 H ATOM 985 2HD LYS A 66 0.579 13.883 -23.327 1.00 0.00 H ATOM 986 1HE LYS A 66 -0.698 11.777 -23.732 1.00 0.00 H ATOM 987 2HE LYS A 66 -1.951 12.692 -24.575 1.00 0.00 H ATOM 988 1HZ LYS A 66 -0.443 11.666 -26.085 1.00 0.00 H ATOM 989 2HZ LYS A 66 -0.325 13.307 -26.204 1.00 0.00 H ATOM 990 3HZ LYS A 66 0.845 12.451 -25.418 1.00 0.00 H ATOM 991 N VAL A 67 -2.752 13.230 -19.168 1.00 97.06 N ATOM 992 CA VAL A 67 -2.767 11.990 -18.385 1.00 97.06 C ATOM 993 C VAL A 67 -3.357 10.856 -19.209 1.00 97.06 C ATOM 994 O VAL A 67 -4.449 10.972 -19.767 1.00 97.06 O ATOM 995 CB VAL A 67 -3.500 12.150 -17.042 1.00 97.06 C ATOM 996 CG1 VAL A 67 -3.289 10.907 -16.168 1.00 97.06 C ATOM 997 CG2 VAL A 67 -2.988 13.363 -16.253 1.00 97.06 C ATOM 998 H VAL A 67 -3.610 13.556 -19.589 1.00 0.00 H ATOM 999 HA VAL A 67 -1.737 11.706 -18.168 1.00 0.00 H ATOM 1000 HB VAL A 67 -4.565 12.285 -17.234 1.00 0.00 H ATOM 1001 1HG1 VAL A 67 -3.814 11.035 -15.221 1.00 0.00 H ATOM 1002 2HG1 VAL A 67 -3.679 10.030 -16.683 1.00 0.00 H ATOM 1003 3HG1 VAL A 67 -2.224 10.773 -15.977 1.00 0.00 H ATOM 1004 1HG2 VAL A 67 -3.532 13.441 -15.312 1.00 0.00 H ATOM 1005 2HG2 VAL A 67 -1.924 13.242 -16.049 1.00 0.00 H ATOM 1006 3HG2 VAL A 67 -3.144 14.270 -16.838 1.00 0.00 H ATOM 1007 N ILE A 68 -2.625 9.749 -19.271 1.00 97.60 N ATOM 1008 CA ILE A 68 -3.103 8.477 -19.812 1.00 97.60 C ATOM 1009 C ILE A 68 -2.974 7.389 -18.748 1.00 97.60 C ATOM 1010 O ILE A 68 -2.157 7.501 -17.833 1.00 97.60 O ATOM 1011 CB ILE A 68 -2.376 8.094 -21.121 1.00 97.60 C ATOM 1012 CG1 ILE A 68 -0.902 7.713 -20.857 1.00 97.60 C ATOM 1013 CG2 ILE A 68 -2.503 9.218 -22.168 1.00 97.60 C ATOM 1014 CD1 ILE A 68 -0.154 7.209 -22.086 1.00 97.60 C ATOM 1015 H ILE A 68 -1.681 9.809 -18.917 1.00 0.00 H ATOM 1016 HA ILE A 68 -4.165 8.573 -20.035 1.00 0.00 H ATOM 1017 HB ILE A 68 -2.816 7.184 -21.528 1.00 0.00 H ATOM 1018 1HG1 ILE A 68 -0.367 8.579 -20.469 1.00 0.00 H ATOM 1019 2HG1 ILE A 68 -0.858 6.934 -20.095 1.00 0.00 H ATOM 1020 1HG2 ILE A 68 -1.983 8.926 -23.080 1.00 0.00 H ATOM 1021 2HG2 ILE A 68 -3.555 9.391 -22.390 1.00 0.00 H ATOM 1022 3HG2 ILE A 68 -2.060 10.133 -21.775 1.00 0.00 H ATOM 1023 1HD1 ILE A 68 0.872 6.964 -21.812 1.00 0.00 H ATOM 1024 2HD1 ILE A 68 -0.649 6.318 -22.473 1.00 0.00 H ATOM 1025 3HD1 ILE A 68 -0.149 7.984 -22.852 1.00 0.00 H ATOM 1026 N ILE A 69 -3.747 6.319 -18.894 1.00 97.88 N ATOM 1027 CA ILE A 69 -3.670 5.133 -18.036 1.00 97.88 C ATOM 1028 C ILE A 69 -3.332 3.917 -18.891 1.00 97.88 C ATOM 1029 O ILE A 69 -3.897 3.742 -19.970 1.00 97.88 O ATOM 1030 CB ILE A 69 -4.976 4.948 -17.235 1.00 97.88 C ATOM 1031 CG1 ILE A 69 -5.213 6.180 -16.335 1.00 97.88 C ATOM 1032 CG2 ILE A 69 -4.940 3.649 -16.403 1.00 97.88 C ATOM 1033 CD1 ILE A 69 -6.532 6.170 -15.579 1.00 97.88 C ATOM 1034 H ILE A 69 -4.422 6.340 -19.645 1.00 0.00 H ATOM 1035 HA ILE A 69 -2.850 5.268 -17.332 1.00 0.00 H ATOM 1036 HB ILE A 69 -5.820 4.897 -17.922 1.00 0.00 H ATOM 1037 1HG1 ILE A 69 -4.410 6.255 -15.603 1.00 0.00 H ATOM 1038 2HG1 ILE A 69 -5.186 7.085 -16.942 1.00 0.00 H ATOM 1039 1HG2 ILE A 69 -5.873 3.546 -15.849 1.00 0.00 H ATOM 1040 2HG2 ILE A 69 -4.817 2.795 -17.068 1.00 0.00 H ATOM 1041 3HG2 ILE A 69 -4.105 3.688 -15.703 1.00 0.00 H ATOM 1042 1HD1 ILE A 69 -6.612 7.074 -14.974 1.00 0.00 H ATOM 1043 2HD1 ILE A 69 -7.359 6.135 -16.290 1.00 0.00 H ATOM 1044 3HD1 ILE A 69 -6.573 5.296 -14.931 1.00 0.00 H ATOM 1045 N VAL A 70 -2.449 3.055 -18.397 1.00 97.51 N ATOM 1046 CA VAL A 70 -2.146 1.744 -18.978 1.00 97.51 C ATOM 1047 C VAL A 70 -2.475 0.653 -17.962 1.00 97.51 C ATOM 1048 O VAL A 70 -2.037 0.706 -16.814 1.00 97.51 O ATOM 1049 CB VAL A 70 -0.683 1.670 -19.442 1.00 97.51 C ATOM 1050 CG1 VAL A 70 -0.346 0.284 -19.994 1.00 97.51 C ATOM 1051 CG2 VAL A 70 -0.378 2.679 -20.558 1.00 97.51 C ATOM 1052 H VAL A 70 -1.964 3.346 -17.560 1.00 0.00 H ATOM 1053 HA VAL A 70 -2.789 1.593 -19.846 1.00 0.00 H ATOM 1054 HB VAL A 70 -0.032 1.886 -18.595 1.00 0.00 H ATOM 1055 1HG1 VAL A 70 0.696 0.263 -20.314 1.00 0.00 H ATOM 1056 2HG1 VAL A 70 -0.502 -0.465 -19.217 1.00 0.00 H ATOM 1057 3HG1 VAL A 70 -0.990 0.065 -20.845 1.00 0.00 H ATOM 1058 1HG2 VAL A 70 0.667 2.590 -20.853 1.00 0.00 H ATOM 1059 2HG2 VAL A 70 -1.017 2.475 -21.418 1.00 0.00 H ATOM 1060 3HG2 VAL A 70 -0.568 3.690 -20.197 1.00 0.00 H ATOM 1061 N THR A 71 -3.258 -0.331 -18.403 1.00 96.28 N ATOM 1062 CA THR A 71 -3.703 -1.489 -17.618 1.00 96.28 C ATOM 1063 C THR A 71 -3.893 -2.715 -18.521 1.00 96.28 C ATOM 1064 O THR A 71 -3.759 -2.615 -19.744 1.00 96.28 O ATOM 1065 CB THR A 71 -4.983 -1.125 -16.849 1.00 96.28 C ATOM 1066 OG1 THR A 71 -5.271 -2.118 -15.900 1.00 96.28 O ATOM 1067 CG2 THR A 71 -6.204 -0.952 -17.758 1.00 96.28 C ATOM 1068 H THR A 71 -3.555 -0.245 -19.365 1.00 0.00 H ATOM 1069 HA THR A 71 -2.919 -1.746 -16.905 1.00 0.00 H ATOM 1070 HB THR A 71 -4.831 -0.188 -16.313 1.00 0.00 H ATOM 1071 HG1 THR A 71 -4.602 -2.805 -15.944 1.00 0.00 H ATOM 1072 1HG2 THR A 71 -7.074 -0.696 -17.154 1.00 0.00 H ATOM 1073 2HG2 THR A 71 -6.013 -0.155 -18.476 1.00 0.00 H ATOM 1074 3HG2 THR A 71 -6.395 -1.882 -18.291 1.00 0.00 H ATOM 1075 N HIS A 72 -4.197 -3.891 -17.968 1.00 93.53 N ATOM 1076 CA HIS A 72 -4.491 -5.082 -18.774 1.00 93.53 C ATOM 1077 C HIS A 72 -5.961 -5.118 -19.217 1.00 93.53 C ATOM 1078 O HIS A 72 -6.819 -4.429 -18.676 1.00 93.53 O ATOM 1079 CB HIS A 72 -4.076 -6.362 -18.039 1.00 93.53 C ATOM 1080 CG HIS A 72 -4.944 -6.696 -16.860 1.00 93.53 C ATOM 1081 ND1 HIS A 72 -6.183 -7.294 -16.915 1.00 93.53 N ATOM 1082 CD2 HIS A 72 -4.642 -6.506 -15.539 1.00 93.53 C ATOM 1083 CE1 HIS A 72 -6.617 -7.457 -15.660 1.00 93.53 C ATOM 1084 NE2 HIS A 72 -5.712 -6.999 -14.792 1.00 93.53 N ATOM 1085 H HIS A 72 -4.225 -3.960 -16.961 1.00 0.00 H ATOM 1086 HA HIS A 72 -3.931 -5.037 -19.708 1.00 0.00 H ATOM 1087 1HB HIS A 72 -4.105 -7.205 -18.731 1.00 0.00 H ATOM 1088 2HB HIS A 72 -3.050 -6.263 -17.687 1.00 0.00 H ATOM 1089 HD2 HIS A 72 -3.730 -6.057 -15.145 1.00 0.00 H ATOM 1090 HE1 HIS A 72 -7.569 -7.898 -15.367 1.00 0.00 H ATOM 1091 HE2 HIS A 72 -5.798 -7.013 -13.786 1.00 0.00 H ATOM 1092 N ALA A 73 -6.274 -5.926 -20.226 1.00 0.00 N ATOM 1093 CA ALA A 73 -7.632 -6.106 -20.717 1.00 0.00 C ATOM 1094 C ALA A 73 -8.482 -6.956 -19.759 1.00 0.00 C ATOM 1095 O ALA A 73 -8.014 -7.953 -19.209 1.00 0.00 O ATOM 1096 CB ALA A 73 -7.580 -6.689 -22.133 1.00 0.00 C ATOM 1097 H ALA A 73 -5.520 -6.435 -20.665 1.00 0.00 H ATOM 1098 HA ALA A 73 -8.115 -5.129 -20.743 1.00 0.00 H ATOM 1099 1HB ALA A 73 -8.594 -6.827 -22.508 1.00 0.00 H ATOM 1100 2HB ALA A 73 -7.041 -6.005 -22.789 1.00 0.00 H ATOM 1101 3HB ALA A 73 -7.068 -7.650 -22.112 1.00 0.00 H ATOM 1102 N TYR A 74 -9.756 -6.581 -19.619 1.00 0.00 N ATOM 1103 CA TYR A 74 -10.747 -7.251 -18.774 1.00 0.00 C ATOM 1104 C TYR A 74 -11.851 -7.865 -19.636 1.00 0.00 C ATOM 1105 O TYR A 74 -12.794 -7.178 -20.037 1.00 0.00 O ATOM 1106 CB TYR A 74 -11.341 -6.274 -17.757 1.00 0.00 C ATOM 1107 CG TYR A 74 -10.333 -5.737 -16.765 1.00 0.00 C ATOM 1108 CD1 TYR A 74 -9.600 -4.599 -17.069 1.00 0.00 C ATOM 1109 CD2 TYR A 74 -10.142 -6.382 -15.552 1.00 0.00 C ATOM 1110 CE1 TYR A 74 -8.680 -4.108 -16.163 1.00 0.00 C ATOM 1111 CE2 TYR A 74 -9.221 -5.891 -14.647 1.00 0.00 C ATOM 1112 CZ TYR A 74 -8.492 -4.759 -14.949 1.00 0.00 C ATOM 1113 OH TYR A 74 -7.575 -4.270 -14.047 1.00 0.00 O ATOM 1114 H TYR A 74 -10.032 -5.767 -20.150 1.00 0.00 H ATOM 1115 HA TYR A 74 -10.247 -8.046 -18.219 1.00 0.00 H ATOM 1116 1HB TYR A 74 -11.787 -5.428 -18.282 1.00 0.00 H ATOM 1117 2HB TYR A 74 -12.136 -6.769 -17.199 1.00 0.00 H ATOM 1118 HD1 TYR A 74 -9.751 -4.092 -18.022 1.00 0.00 H ATOM 1119 HD2 TYR A 74 -10.717 -7.276 -15.314 1.00 0.00 H ATOM 1120 HE1 TYR A 74 -8.104 -3.214 -16.402 1.00 0.00 H ATOM 1121 HE2 TYR A 74 -9.070 -6.398 -13.694 1.00 0.00 H ATOM 1122 HH TYR A 74 -6.823 -3.907 -14.521 1.00 0.00 H ATOM 1123 N GLY A 75 -11.734 -9.158 -19.954 1.00 0.00 N ATOM 1124 CA GLY A 75 -12.637 -9.827 -20.897 1.00 0.00 C ATOM 1125 C GLY A 75 -12.630 -9.139 -22.270 1.00 0.00 C ATOM 1126 O GLY A 75 -11.591 -9.034 -22.921 1.00 0.00 O ATOM 1127 H GLY A 75 -10.991 -9.689 -19.523 1.00 0.00 H ATOM 1128 1HA GLY A 75 -12.338 -10.869 -21.010 1.00 0.00 H ATOM 1129 2HA GLY A 75 -13.650 -9.826 -20.495 1.00 0.00 H ATOM 1130 N ASN A 76 -13.779 -8.605 -22.695 1.00 0.00 N ATOM 1131 CA ASN A 76 -13.918 -7.878 -23.966 1.00 0.00 C ATOM 1132 C ASN A 76 -13.408 -6.423 -23.921 1.00 0.00 C ATOM 1133 O ASN A 76 -13.300 -5.765 -24.964 1.00 0.00 O ATOM 1134 CB ASN A 76 -15.368 -7.903 -24.412 1.00 0.00 C ATOM 1135 CG ASN A 76 -15.818 -9.274 -24.836 1.00 0.00 C ATOM 1136 OD1 ASN A 76 -15.006 -10.103 -25.262 1.00 0.00 O ATOM 1137 ND2 ASN A 76 -17.097 -9.528 -24.727 1.00 0.00 N ATOM 1138 H ASN A 76 -14.588 -8.715 -22.100 1.00 0.00 H ATOM 1139 HA ASN A 76 -13.279 -8.356 -24.710 1.00 0.00 H ATOM 1140 1HB ASN A 76 -16.006 -7.560 -23.597 1.00 0.00 H ATOM 1141 2HB ASN A 76 -15.505 -7.215 -25.246 1.00 0.00 H ATOM 1142 1HD2 ASN A 76 -17.454 -10.424 -24.994 1.00 0.00 H ATOM 1143 2HD2 ASN A 76 -17.718 -8.828 -24.377 1.00 0.00 H ATOM 1144 N ARG A 77 -13.080 -5.893 -22.738 1.00 0.00 N ATOM 1145 CA ARG A 77 -12.565 -4.530 -22.567 1.00 0.00 C ATOM 1146 C ARG A 77 -11.062 -4.503 -22.865 1.00 0.00 C ATOM 1147 O ARG A 77 -10.234 -4.490 -21.961 1.00 0.00 O ATOM 1148 CB ARG A 77 -12.818 -4.025 -21.155 1.00 0.00 C ATOM 1149 CG ARG A 77 -14.282 -3.822 -20.800 1.00 0.00 C ATOM 1150 CD ARG A 77 -14.450 -3.364 -19.397 1.00 0.00 C ATOM 1151 NE ARG A 77 -13.871 -2.047 -19.184 1.00 0.00 N ATOM 1152 CZ ARG A 77 -14.525 -0.884 -19.374 1.00 0.00 C ATOM 1153 NH1 ARG A 77 -15.776 -0.892 -19.780 1.00 0.00 N ATOM 1154 NH2 ARG A 77 -13.910 0.264 -19.152 1.00 0.00 N ATOM 1155 H ARG A 77 -13.200 -6.479 -21.924 1.00 0.00 H ATOM 1156 HA ARG A 77 -13.027 -3.889 -23.319 1.00 0.00 H ATOM 1157 1HB ARG A 77 -12.400 -4.729 -20.436 1.00 0.00 H ATOM 1158 2HB ARG A 77 -12.309 -3.072 -21.013 1.00 0.00 H ATOM 1159 1HG ARG A 77 -14.715 -3.070 -21.461 1.00 0.00 H ATOM 1160 2HG ARG A 77 -14.820 -4.763 -20.920 1.00 0.00 H ATOM 1161 1HD ARG A 77 -15.511 -3.313 -19.155 1.00 0.00 H ATOM 1162 2HD ARG A 77 -13.957 -4.065 -18.725 1.00 0.00 H ATOM 1163 HE ARG A 77 -12.911 -2.000 -18.872 1.00 0.00 H ATOM 1164 1HH1 ARG A 77 -16.246 -1.770 -19.949 1.00 0.00 H ATOM 1165 2HH1 ARG A 77 -16.266 -0.021 -19.922 1.00 0.00 H ATOM 1166 1HH2 ARG A 77 -12.948 0.270 -18.840 1.00 0.00 H ATOM 1167 2HH2 ARG A 77 -14.400 1.135 -19.294 1.00 0.00 H ATOM 1168 N LYS A 78 -10.733 -4.532 -24.159 1.00 0.00 N ATOM 1169 CA LYS A 78 -9.367 -4.495 -24.711 1.00 0.00 C ATOM 1170 C LYS A 78 -9.168 -3.323 -25.679 1.00 0.00 C ATOM 1171 O LYS A 78 -10.107 -2.955 -26.389 1.00 0.00 O ATOM 1172 CB LYS A 78 -9.045 -5.812 -25.420 1.00 0.00 C ATOM 1173 CG LYS A 78 -9.938 -6.118 -26.615 1.00 0.00 C ATOM 1174 CD LYS A 78 -9.593 -7.466 -27.230 1.00 0.00 C ATOM 1175 CE LYS A 78 -10.457 -7.756 -28.449 1.00 0.00 C ATOM 1176 NZ LYS A 78 -10.129 -9.071 -29.064 1.00 0.00 N ATOM 1177 H LYS A 78 -11.518 -4.584 -24.792 1.00 0.00 H ATOM 1178 HA LYS A 78 -8.667 -4.330 -23.892 1.00 0.00 H ATOM 1179 1HB LYS A 78 -8.012 -5.793 -25.770 1.00 0.00 H ATOM 1180 2HB LYS A 78 -9.136 -6.637 -24.713 1.00 0.00 H ATOM 1181 1HG LYS A 78 -10.981 -6.130 -26.296 1.00 0.00 H ATOM 1182 2HG LYS A 78 -9.815 -5.342 -27.369 1.00 0.00 H ATOM 1183 1HD LYS A 78 -8.544 -7.473 -27.529 1.00 0.00 H ATOM 1184 2HD LYS A 78 -9.748 -8.253 -26.492 1.00 0.00 H ATOM 1185 1HE LYS A 78 -11.507 -7.756 -28.159 1.00 0.00 H ATOM 1186 2HE LYS A 78 -10.309 -6.974 -29.194 1.00 0.00 H ATOM 1187 1HZ LYS A 78 -10.722 -9.225 -29.867 1.00 0.00 H ATOM 1188 2HZ LYS A 78 -9.161 -9.076 -29.354 1.00 0.00 H ATOM 1189 3HZ LYS A 78 -10.281 -9.806 -28.388 1.00 0.00 H ATOM 1190 N GLY A 79 -7.952 -2.788 -25.772 1.00 0.00 N ATOM 1191 CA GLY A 79 -7.619 -1.680 -26.672 1.00 0.00 C ATOM 1192 C GLY A 79 -7.823 -0.309 -26.021 1.00 0.00 C ATOM 1193 O GLY A 79 -7.746 -0.183 -24.804 1.00 0.00 O ATOM 1194 H GLY A 79 -7.230 -3.179 -25.183 1.00 0.00 H ATOM 1195 1HA GLY A 79 -6.580 -1.769 -26.990 1.00 0.00 H ATOM 1196 2HA GLY A 79 -8.235 -1.741 -27.568 1.00 0.00 H ATOM 1197 N ILE A 80 -8.081 0.725 -26.819 1.00 95.30 N ATOM 1198 CA ILE A 80 -8.137 2.112 -26.333 1.00 95.30 C ATOM 1199 C ILE A 80 -9.576 2.463 -25.939 1.00 95.30 C ATOM 1200 O ILE A 80 -10.526 2.142 -26.662 1.00 95.30 O ATOM 1201 CB ILE A 80 -7.530 3.095 -27.362 1.00 95.30 C ATOM 1202 CG1 ILE A 80 -6.099 2.647 -27.752 1.00 95.30 C ATOM 1203 CG2 ILE A 80 -7.505 4.524 -26.785 1.00 95.30 C ATOM 1204 CD1 ILE A 80 -5.465 3.462 -28.885 1.00 95.30 C ATOM 1205 H ILE A 80 -8.244 0.539 -27.798 1.00 0.00 H ATOM 1206 HA ILE A 80 -7.557 2.180 -25.414 1.00 0.00 H ATOM 1207 HB ILE A 80 -8.131 3.088 -28.271 1.00 0.00 H ATOM 1208 1HG1 ILE A 80 -5.447 2.718 -26.883 1.00 0.00 H ATOM 1209 2HG1 ILE A 80 -6.117 1.602 -28.063 1.00 0.00 H ATOM 1210 1HG2 ILE A 80 -7.075 5.206 -27.519 1.00 0.00 H ATOM 1211 2HG2 ILE A 80 -8.521 4.839 -26.550 1.00 0.00 H ATOM 1212 3HG2 ILE A 80 -6.901 4.540 -25.877 1.00 0.00 H ATOM 1213 1HD1 ILE A 80 -4.465 3.079 -29.092 1.00 0.00 H ATOM 1214 2HD1 ILE A 80 -6.079 3.377 -29.782 1.00 0.00 H ATOM 1215 3HD1 ILE A 80 -5.398 4.507 -28.588 1.00 0.00 H ATOM 1216 N ARG A 81 -9.753 3.104 -24.785 1.00 94.97 N ATOM 1217 CA ARG A 81 -11.031 3.659 -24.316 1.00 94.97 C ATOM 1218 C ARG A 81 -10.822 5.076 -23.799 1.00 94.97 C ATOM 1219 O ARG A 81 -9.728 5.423 -23.369 1.00 94.97 O ATOM 1220 CB ARG A 81 -11.636 2.771 -23.214 1.00 94.97 C ATOM 1221 CG ARG A 81 -12.032 1.357 -23.667 1.00 94.97 C ATOM 1222 CD ARG A 81 -13.193 1.385 -24.675 1.00 94.97 C ATOM 1223 NE ARG A 81 -13.609 0.028 -25.076 1.00 94.97 N ATOM 1224 CZ ARG A 81 -12.990 -0.739 -25.955 1.00 94.97 C ATOM 1225 NH1 ARG A 81 -11.980 -0.321 -26.658 1.00 94.97 N ATOM 1226 NH2 ARG A 81 -13.362 -1.977 -26.131 1.00 94.97 N ATOM 1227 H ARG A 81 -8.932 3.203 -24.205 1.00 0.00 H ATOM 1228 HA ARG A 81 -11.724 3.689 -25.158 1.00 0.00 H ATOM 1229 1HB ARG A 81 -10.921 2.668 -22.398 1.00 0.00 H ATOM 1230 2HB ARG A 81 -12.527 3.250 -22.809 1.00 0.00 H ATOM 1231 1HG ARG A 81 -11.178 0.874 -24.142 1.00 0.00 H ATOM 1232 2HG ARG A 81 -12.344 0.772 -22.801 1.00 0.00 H ATOM 1233 1HD ARG A 81 -14.052 1.885 -24.228 1.00 0.00 H ATOM 1234 2HD ARG A 81 -12.885 1.925 -25.570 1.00 0.00 H ATOM 1235 HE ARG A 81 -14.439 -0.356 -24.645 1.00 0.00 H ATOM 1236 1HH1 ARG A 81 -11.640 0.623 -26.542 1.00 0.00 H ATOM 1237 2HH1 ARG A 81 -11.535 -0.940 -27.320 1.00 0.00 H ATOM 1238 1HH2 ARG A 81 -14.128 -2.356 -25.592 1.00 0.00 H ATOM 1239 2HH2 ARG A 81 -12.883 -2.556 -26.805 1.00 0.00 H ATOM 1240 N TYR A 82 -11.886 5.864 -23.825 1.00 94.21 N ATOM 1241 CA TYR A 82 -11.922 7.196 -23.237 1.00 94.21 C ATOM 1242 C TYR A 82 -12.917 7.194 -22.085 1.00 94.21 C ATOM 1243 O TYR A 82 -14.020 6.661 -22.218 1.00 94.21 O ATOM 1244 CB TYR A 82 -12.269 8.236 -24.304 1.00 94.21 C ATOM 1245 CG TYR A 82 -11.170 8.415 -25.333 1.00 94.21 C ATOM 1246 CD1 TYR A 82 -10.200 9.416 -25.145 1.00 94.21 C ATOM 1247 CD2 TYR A 82 -11.107 7.577 -26.464 1.00 94.21 C ATOM 1248 CE1 TYR A 82 -9.200 9.614 -26.113 1.00 94.21 C ATOM 1249 CE2 TYR A 82 -10.093 7.758 -27.423 1.00 94.21 C ATOM 1250 CZ TYR A 82 -9.157 8.799 -27.264 1.00 94.21 C ATOM 1251 OH TYR A 82 -8.239 9.038 -28.236 1.00 94.21 O ATOM 1252 H TYR A 82 -12.712 5.506 -24.283 1.00 0.00 H ATOM 1253 HA TYR A 82 -10.935 7.423 -22.833 1.00 0.00 H ATOM 1254 1HB TYR A 82 -13.184 7.940 -24.818 1.00 0.00 H ATOM 1255 2HB TYR A 82 -12.458 9.197 -23.826 1.00 0.00 H ATOM 1256 HD1 TYR A 82 -10.225 10.039 -24.250 1.00 0.00 H ATOM 1257 HD2 TYR A 82 -11.844 6.785 -26.598 1.00 0.00 H ATOM 1258 HE1 TYR A 82 -8.448 10.389 -25.969 1.00 0.00 H ATOM 1259 HE2 TYR A 82 -10.034 7.095 -28.286 1.00 0.00 H ATOM 1260 HH TYR A 82 -8.366 8.415 -28.955 1.00 0.00 H ATOM 1261 N LEU A 83 -12.497 7.751 -20.955 1.00 92.51 N ATOM 1262 CA LEU A 83 -13.335 8.003 -19.791 1.00 92.51 C ATOM 1263 C LEU A 83 -13.626 9.508 -19.685 1.00 92.51 C ATOM 1264 O LEU A 83 -13.293 10.290 -20.582 1.00 92.51 O ATOM 1265 CB LEU A 83 -12.642 7.430 -18.536 1.00 92.51 C ATOM 1266 CG LEU A 83 -12.311 5.926 -18.585 1.00 92.51 C ATOM 1267 CD1 LEU A 83 -11.675 5.518 -17.256 1.00 92.51 C ATOM 1268 CD2 LEU A 83 -13.545 5.049 -18.805 1.00 92.51 C ATOM 1269 H LEU A 83 -11.521 8.010 -20.925 1.00 0.00 H ATOM 1270 HA LEU A 83 -14.290 7.499 -19.937 1.00 0.00 H ATOM 1271 1HB LEU A 83 -11.711 7.970 -18.376 1.00 0.00 H ATOM 1272 2HB LEU A 83 -13.289 7.599 -17.674 1.00 0.00 H ATOM 1273 HG LEU A 83 -11.618 5.733 -19.405 1.00 0.00 H ATOM 1274 1HD1 LEU A 83 -11.436 4.455 -17.279 1.00 0.00 H ATOM 1275 2HD1 LEU A 83 -10.762 6.091 -17.098 1.00 0.00 H ATOM 1276 3HD1 LEU A 83 -12.373 5.715 -16.444 1.00 0.00 H ATOM 1277 1HD2 LEU A 83 -13.247 4.001 -18.831 1.00 0.00 H ATOM 1278 2HD2 LEU A 83 -14.252 5.205 -17.989 1.00 0.00 H ATOM 1279 3HD2 LEU A 83 -14.018 5.316 -19.750 1.00 0.00 H ATOM 1280 N THR A 84 -14.253 9.912 -18.583 1.00 89.16 N ATOM 1281 CA THR A 84 -14.578 11.305 -18.254 1.00 89.16 C ATOM 1282 C THR A 84 -13.386 12.244 -18.465 1.00 89.16 C ATOM 1283 O THR A 84 -12.231 11.869 -18.240 1.00 89.16 O ATOM 1284 CB THR A 84 -15.058 11.395 -16.800 1.00 89.16 C ATOM 1285 OG1 THR A 84 -15.960 10.339 -16.544 1.00 89.16 O ATOM 1286 CG2 THR A 84 -15.791 12.696 -16.486 1.00 89.16 C ATOM 1287 H THR A 84 -14.514 9.181 -17.937 1.00 0.00 H ATOM 1288 HA THR A 84 -15.380 11.638 -18.914 1.00 0.00 H ATOM 1289 HB THR A 84 -14.201 11.326 -16.130 1.00 0.00 H ATOM 1290 HG1 THR A 84 -16.065 9.808 -17.337 1.00 0.00 H ATOM 1291 1HG2 THR A 84 -16.103 12.695 -15.442 1.00 0.00 H ATOM 1292 2HG2 THR A 84 -15.126 13.541 -16.666 1.00 0.00 H ATOM 1293 3HG2 THR A 84 -16.668 12.782 -17.126 1.00 0.00 H ATOM 1294 N SER A 85 -13.678 13.462 -18.931 1.00 86.97 N ATOM 1295 CA SER A 85 -12.697 14.519 -19.231 1.00 86.97 C ATOM 1296 C SER A 85 -11.657 14.150 -20.297 1.00 86.97 C ATOM 1297 O SER A 85 -10.589 14.752 -20.359 1.00 86.97 O ATOM 1298 CB SER A 85 -12.031 15.041 -17.952 1.00 86.97 C ATOM 1299 OG SER A 85 -12.999 15.253 -16.946 1.00 86.97 O ATOM 1300 H SER A 85 -14.660 13.645 -19.080 1.00 0.00 H ATOM 1301 HA SER A 85 -13.219 15.351 -19.707 1.00 0.00 H ATOM 1302 1HB SER A 85 -11.288 14.321 -17.609 1.00 0.00 H ATOM 1303 2HB SER A 85 -11.508 15.972 -18.169 1.00 0.00 H ATOM 1304 HG SER A 85 -13.842 15.010 -17.335 1.00 0.00 H ATOM 1305 N GLY A 86 -11.949 13.160 -21.147 1.00 90.03 N ATOM 1306 CA GLY A 86 -11.051 12.734 -22.224 1.00 90.03 C ATOM 1307 C GLY A 86 -9.885 11.856 -21.757 1.00 90.03 C ATOM 1308 O GLY A 86 -8.957 11.628 -22.534 1.00 90.03 O ATOM 1309 H GLY A 86 -12.836 12.690 -21.031 1.00 0.00 H ATOM 1310 1HA GLY A 86 -11.617 12.178 -22.971 1.00 0.00 H ATOM 1311 2HA GLY A 86 -10.638 13.611 -22.720 1.00 0.00 H ATOM 1312 N LEU A 87 -9.928 11.343 -20.521 1.00 94.85 N ATOM 1313 CA LEU A 87 -8.912 10.449 -19.969 1.00 94.85 C ATOM 1314 C LEU A 87 -8.784 9.187 -20.833 1.00 94.85 C ATOM 1315 O LEU A 87 -9.691 8.351 -20.883 1.00 94.85 O ATOM 1316 CB LEU A 87 -9.285 10.125 -18.514 1.00 94.85 C ATOM 1317 CG LEU A 87 -8.361 9.115 -17.809 1.00 94.85 C ATOM 1318 CD1 LEU A 87 -6.925 9.629 -17.705 1.00 94.85 C ATOM 1319 CD2 LEU A 87 -8.908 8.874 -16.401 1.00 94.85 C ATOM 1320 H LEU A 87 -10.719 11.602 -19.948 1.00 0.00 H ATOM 1321 HA LEU A 87 -7.950 10.960 -19.994 1.00 0.00 H ATOM 1322 1HB LEU A 87 -9.274 11.049 -17.939 1.00 0.00 H ATOM 1323 2HB LEU A 87 -10.298 9.722 -18.496 1.00 0.00 H ATOM 1324 HG LEU A 87 -8.345 8.181 -18.371 1.00 0.00 H ATOM 1325 1HD1 LEU A 87 -6.308 8.885 -17.201 1.00 0.00 H ATOM 1326 2HD1 LEU A 87 -6.529 9.810 -18.704 1.00 0.00 H ATOM 1327 3HD1 LEU A 87 -6.911 10.557 -17.135 1.00 0.00 H ATOM 1328 1HD2 LEU A 87 -8.269 8.160 -15.880 1.00 0.00 H ATOM 1329 2HD2 LEU A 87 -8.925 9.815 -15.851 1.00 0.00 H ATOM 1330 3HD2 LEU A 87 -9.920 8.474 -16.468 1.00 0.00 H ATOM 1331 N LYS A 88 -7.648 9.057 -21.520 1.00 96.22 N ATOM 1332 CA LYS A 88 -7.361 7.953 -22.440 1.00 96.22 C ATOM 1333 C LYS A 88 -6.777 6.766 -21.679 1.00 96.22 C ATOM 1334 O LYS A 88 -5.815 6.916 -20.928 1.00 96.22 O ATOM 1335 CB LYS A 88 -6.426 8.460 -23.545 1.00 96.22 C ATOM 1336 CG LYS A 88 -6.226 7.447 -24.684 1.00 96.22 C ATOM 1337 CD LYS A 88 -5.180 7.920 -25.707 1.00 96.22 C ATOM 1338 CE LYS A 88 -5.540 9.270 -26.348 1.00 96.22 C ATOM 1339 NZ LYS A 88 -4.528 9.689 -27.350 1.00 96.22 N ATOM 1340 H LYS A 88 -6.952 9.776 -21.382 1.00 0.00 H ATOM 1341 HA LYS A 88 -8.300 7.620 -22.884 1.00 0.00 H ATOM 1342 1HB LYS A 88 -6.829 9.381 -23.968 1.00 0.00 H ATOM 1343 2HB LYS A 88 -5.452 8.696 -23.117 1.00 0.00 H ATOM 1344 1HG LYS A 88 -5.898 6.493 -24.270 1.00 0.00 H ATOM 1345 2HG LYS A 88 -7.171 7.291 -25.203 1.00 0.00 H ATOM 1346 1HD LYS A 88 -4.211 8.023 -25.216 1.00 0.00 H ATOM 1347 2HD LYS A 88 -5.087 7.181 -26.502 1.00 0.00 H ATOM 1348 1HE LYS A 88 -6.511 9.193 -26.835 1.00 0.00 H ATOM 1349 2HE LYS A 88 -5.607 10.034 -25.573 1.00 0.00 H ATOM 1350 1HZ LYS A 88 -4.797 10.577 -27.749 1.00 0.00 H ATOM 1351 2HZ LYS A 88 -3.627 9.779 -26.902 1.00 0.00 H ATOM 1352 3HZ LYS A 88 -4.471 8.995 -28.082 1.00 0.00 H ATOM 1353 N VAL A 89 -7.331 5.580 -21.912 1.00 97.13 N ATOM 1354 CA VAL A 89 -6.953 4.340 -21.228 1.00 97.13 C ATOM 1355 C VAL A 89 -6.602 3.261 -22.246 1.00 97.13 C ATOM 1356 O VAL A 89 -7.400 2.941 -23.129 1.00 97.13 O ATOM 1357 CB VAL A 89 -8.065 3.850 -20.286 1.00 97.13 C ATOM 1358 CG1 VAL A 89 -7.552 2.711 -19.394 1.00 97.13 C ATOM 1359 CG2 VAL A 89 -8.610 4.965 -19.385 1.00 97.13 C ATOM 1360 H VAL A 89 -8.059 5.554 -22.611 1.00 0.00 H ATOM 1361 HA VAL A 89 -6.062 4.533 -20.628 1.00 0.00 H ATOM 1362 HB VAL A 89 -8.891 3.463 -20.885 1.00 0.00 H ATOM 1363 1HG1 VAL A 89 -8.353 2.376 -18.735 1.00 0.00 H ATOM 1364 2HG1 VAL A 89 -7.225 1.879 -20.018 1.00 0.00 H ATOM 1365 3HG1 VAL A 89 -6.715 3.067 -18.795 1.00 0.00 H ATOM 1366 1HG2 VAL A 89 -9.393 4.563 -18.742 1.00 0.00 H ATOM 1367 2HG2 VAL A 89 -7.803 5.362 -18.769 1.00 0.00 H ATOM 1368 3HG2 VAL A 89 -9.023 5.763 -20.002 1.00 0.00 H ATOM 1369 N TYR A 90 -5.415 2.682 -22.099 1.00 97.23 N ATOM 1370 CA TYR A 90 -4.911 1.551 -22.866 1.00 97.23 C ATOM 1371 C TYR A 90 -5.114 0.256 -22.084 1.00 97.23 C ATOM 1372 O TYR A 90 -4.463 0.033 -21.067 1.00 97.23 O ATOM 1373 CB TYR A 90 -3.423 1.766 -23.158 1.00 97.23 C ATOM 1374 CG TYR A 90 -3.149 2.838 -24.184 1.00 97.23 C ATOM 1375 CD1 TYR A 90 -3.007 2.464 -25.532 1.00 97.23 C ATOM 1376 CD2 TYR A 90 -3.041 4.190 -23.799 1.00 97.23 C ATOM 1377 CE1 TYR A 90 -2.768 3.441 -26.508 1.00 97.23 C ATOM 1378 CE2 TYR A 90 -2.811 5.174 -24.779 1.00 97.23 C ATOM 1379 CZ TYR A 90 -2.680 4.791 -26.130 1.00 97.23 C ATOM 1380 OH TYR A 90 -2.477 5.709 -27.092 1.00 97.23 O ATOM 1381 H TYR A 90 -4.833 3.088 -21.380 1.00 0.00 H ATOM 1382 HA TYR A 90 -5.458 1.500 -23.808 1.00 0.00 H ATOM 1383 1HB TYR A 90 -2.907 2.039 -22.237 1.00 0.00 H ATOM 1384 2HB TYR A 90 -2.984 0.835 -23.515 1.00 0.00 H ATOM 1385 HD1 TYR A 90 -3.082 1.415 -25.818 1.00 0.00 H ATOM 1386 HD2 TYR A 90 -3.135 4.466 -22.749 1.00 0.00 H ATOM 1387 HE1 TYR A 90 -2.657 3.151 -27.553 1.00 0.00 H ATOM 1388 HE2 TYR A 90 -2.734 6.223 -24.491 1.00 0.00 H ATOM 1389 HH TYR A 90 -2.445 6.584 -26.697 1.00 0.00 H ATOM 1390 N TYR A 91 -5.988 -0.611 -22.592 1.00 0.00 N ATOM 1391 CA TYR A 91 -6.238 -1.958 -22.081 1.00 0.00 C ATOM 1392 C TYR A 91 -5.421 -2.981 -22.881 1.00 0.00 C ATOM 1393 O TYR A 91 -5.789 -3.342 -24.008 1.00 0.00 O ATOM 1394 CB TYR A 91 -7.730 -2.292 -22.140 1.00 0.00 C ATOM 1395 CG TYR A 91 -8.565 -1.535 -21.131 1.00 0.00 C ATOM 1396 CD1 TYR A 91 -9.045 -0.270 -21.437 1.00 0.00 C ATOM 1397 CD2 TYR A 91 -8.851 -2.106 -19.899 1.00 0.00 C ATOM 1398 CE1 TYR A 91 -9.808 0.421 -20.516 1.00 0.00 C ATOM 1399 CE2 TYR A 91 -9.614 -1.415 -18.978 1.00 0.00 C ATOM 1400 CZ TYR A 91 -10.091 -0.156 -19.283 1.00 0.00 C ATOM 1401 OH TYR A 91 -10.851 0.532 -18.365 1.00 0.00 O ATOM 1402 H TYR A 91 -6.506 -0.285 -23.394 1.00 0.00 H ATOM 1403 HA TYR A 91 -5.916 -1.999 -21.040 1.00 0.00 H ATOM 1404 1HB TYR A 91 -8.114 -2.069 -23.136 1.00 0.00 H ATOM 1405 2HB TYR A 91 -7.871 -3.359 -21.966 1.00 0.00 H ATOM 1406 HD1 TYR A 91 -8.821 0.178 -22.405 1.00 0.00 H ATOM 1407 HD2 TYR A 91 -8.473 -3.099 -19.658 1.00 0.00 H ATOM 1408 HE1 TYR A 91 -10.185 1.414 -20.757 1.00 0.00 H ATOM 1409 HE2 TYR A 91 -9.837 -1.863 -18.010 1.00 0.00 H ATOM 1410 HH TYR A 91 -10.944 0.004 -17.569 1.00 0.00 H ATOM 1411 N LEU A 92 -4.301 -3.426 -22.313 1.00 94.21 N ATOM 1412 CA LEU A 92 -3.324 -4.291 -22.974 1.00 94.21 C ATOM 1413 C LEU A 92 -3.767 -5.761 -23.000 1.00 94.21 C ATOM 1414 O LEU A 92 -4.287 -6.256 -22.002 1.00 94.21 O ATOM 1415 CB LEU A 92 -1.950 -4.173 -22.289 1.00 94.21 C ATOM 1416 CG LEU A 92 -1.388 -2.750 -22.152 1.00 94.21 C ATOM 1417 CD1 LEU A 92 0.054 -2.823 -21.648 1.00 94.21 C ATOM 1418 CD2 LEU A 92 -1.399 -1.984 -23.471 1.00 94.21 C ATOM 1419 H LEU A 92 -4.136 -3.135 -21.360 1.00 0.00 H ATOM 1420 HA LEU A 92 -3.225 -3.972 -24.011 1.00 0.00 H ATOM 1421 1HB LEU A 92 -2.024 -4.595 -21.288 1.00 0.00 H ATOM 1422 2HB LEU A 92 -1.227 -4.760 -22.855 1.00 0.00 H ATOM 1423 HG LEU A 92 -1.988 -2.189 -21.435 1.00 0.00 H ATOM 1424 1HD1 LEU A 92 0.456 -1.815 -21.550 1.00 0.00 H ATOM 1425 2HD1 LEU A 92 0.075 -3.318 -20.677 1.00 0.00 H ATOM 1426 3HD1 LEU A 92 0.659 -3.387 -22.357 1.00 0.00 H ATOM 1427 1HD2 LEU A 92 -0.991 -0.985 -23.315 1.00 0.00 H ATOM 1428 2HD2 LEU A 92 -0.790 -2.514 -24.205 1.00 0.00 H ATOM 1429 3HD2 LEU A 92 -2.422 -1.905 -23.838 1.00 0.00 H ATOM 1430 N PRO A 93 -3.510 -6.508 -24.088 1.00 0.00 N ATOM 1431 CA PRO A 93 -3.864 -7.924 -24.203 1.00 0.00 C ATOM 1432 C PRO A 93 -2.858 -8.831 -23.465 1.00 0.00 C ATOM 1433 O PRO A 93 -2.345 -9.796 -24.024 1.00 0.00 O ATOM 1434 CB PRO A 93 -3.828 -8.156 -25.717 1.00 0.00 C ATOM 1435 CG PRO A 93 -2.769 -7.228 -26.205 1.00 0.00 C ATOM 1436 CD PRO A 93 -2.945 -5.988 -25.370 1.00 0.00 C ATOM 1437 HA PRO A 93 -4.848 -8.090 -23.740 1.00 0.00 H ATOM 1438 1HB PRO A 93 -3.602 -9.212 -25.931 1.00 0.00 H ATOM 1439 2HB PRO A 93 -4.815 -7.945 -26.154 1.00 0.00 H ATOM 1440 1HG PRO A 93 -1.776 -7.685 -26.080 1.00 0.00 H ATOM 1441 2HG PRO A 93 -2.897 -7.036 -27.280 1.00 0.00 H ATOM 1442 1HD PRO A 93 -1.967 -5.510 -25.211 1.00 0.00 H ATOM 1443 2HD PRO A 93 -3.636 -5.298 -25.877 1.00 0.00 H ATOM 1444 N LEU A 94 -2.530 -8.498 -22.215 1.00 86.25 N ATOM 1445 CA LEU A 94 -1.571 -9.231 -21.390 1.00 86.25 C ATOM 1446 C LEU A 94 -2.291 -10.295 -20.557 1.00 86.25 C ATOM 1447 O LEU A 94 -3.390 -10.070 -20.049 1.00 86.25 O ATOM 1448 CB LEU A 94 -0.760 -8.247 -20.528 1.00 86.25 C ATOM 1449 CG LEU A 94 0.109 -7.269 -21.345 1.00 86.25 C ATOM 1450 CD1 LEU A 94 0.796 -6.277 -20.413 1.00 86.25 C ATOM 1451 CD2 LEU A 94 1.190 -7.970 -22.171 1.00 86.25 C ATOM 1452 H LEU A 94 -2.987 -7.682 -21.832 1.00 0.00 H ATOM 1453 HA LEU A 94 -0.889 -9.769 -22.048 1.00 0.00 H ATOM 1454 1HB LEU A 94 -1.452 -7.670 -19.916 1.00 0.00 H ATOM 1455 2HB LEU A 94 -0.111 -8.819 -19.865 1.00 0.00 H ATOM 1456 HG LEU A 94 -0.523 -6.710 -22.036 1.00 0.00 H ATOM 1457 1HD1 LEU A 94 1.407 -5.590 -20.999 1.00 0.00 H ATOM 1458 2HD1 LEU A 94 0.042 -5.712 -19.864 1.00 0.00 H ATOM 1459 3HD1 LEU A 94 1.429 -6.817 -19.710 1.00 0.00 H ATOM 1460 1HD2 LEU A 94 1.767 -7.227 -22.723 1.00 0.00 H ATOM 1461 2HD2 LEU A 94 1.854 -8.524 -21.507 1.00 0.00 H ATOM 1462 3HD2 LEU A 94 0.722 -8.660 -22.873 1.00 0.00 H ATOM 1463 N LYS A 95 -1.671 -11.473 -20.427 1.00 82.85 N ATOM 1464 CA LYS A 95 -2.255 -12.604 -19.701 1.00 82.85 C ATOM 1465 C LYS A 95 -2.231 -12.343 -18.193 1.00 82.85 C ATOM 1466 O LYS A 95 -1.166 -12.184 -17.598 1.00 82.85 O ATOM 1467 CB LYS A 95 -1.533 -13.906 -20.091 1.00 82.85 C ATOM 1468 CG LYS A 95 -2.214 -15.143 -19.481 1.00 82.85 C ATOM 1469 CD LYS A 95 -1.554 -16.436 -19.978 1.00 82.85 C ATOM 1470 CE LYS A 95 -2.254 -17.650 -19.352 1.00 82.85 C ATOM 1471 NZ LYS A 95 -1.665 -18.927 -19.828 1.00 82.85 N ATOM 1472 H LYS A 95 -0.760 -11.577 -20.851 1.00 0.00 H ATOM 1473 HA LYS A 95 -3.306 -12.687 -19.977 1.00 0.00 H ATOM 1474 1HB LYS A 95 -1.519 -14.003 -21.176 1.00 0.00 H ATOM 1475 2HB LYS A 95 -0.498 -13.863 -19.752 1.00 0.00 H ATOM 1476 1HG LYS A 95 -2.143 -15.100 -18.394 1.00 0.00 H ATOM 1477 2HG LYS A 95 -3.268 -15.152 -19.758 1.00 0.00 H ATOM 1478 1HD LYS A 95 -1.626 -16.487 -21.065 1.00 0.00 H ATOM 1479 2HD LYS A 95 -0.500 -16.436 -19.700 1.00 0.00 H ATOM 1480 1HE LYS A 95 -2.165 -17.601 -18.268 1.00 0.00 H ATOM 1481 2HE LYS A 95 -3.313 -17.631 -19.610 1.00 0.00 H ATOM 1482 1HZ LYS A 95 -2.149 -19.702 -19.398 1.00 0.00 H ATOM 1483 2HZ LYS A 95 -1.758 -18.988 -20.832 1.00 0.00 H ATOM 1484 3HZ LYS A 95 -0.687 -18.961 -19.578 1.00 0.00 H ATOM 1485 N VAL A 96 -3.415 -12.350 -17.587 1.00 82.25 N ATOM 1486 CA VAL A 96 -3.606 -12.313 -16.132 1.00 82.25 C ATOM 1487 C VAL A 96 -3.264 -13.681 -15.548 1.00 82.25 C ATOM 1488 O VAL A 96 -3.712 -14.703 -16.069 1.00 82.25 O ATOM 1489 CB VAL A 96 -5.049 -11.915 -15.788 1.00 82.25 C ATOM 1490 CG1 VAL A 96 -5.297 -11.919 -14.276 1.00 82.25 C ATOM 1491 CG2 VAL A 96 -5.366 -10.515 -16.319 1.00 82.25 C ATOM 1492 H VAL A 96 -4.225 -12.384 -18.189 1.00 0.00 H ATOM 1493 HA VAL A 96 -2.930 -11.567 -15.713 1.00 0.00 H ATOM 1494 HB VAL A 96 -5.733 -12.633 -16.242 1.00 0.00 H ATOM 1495 1HG1 VAL A 96 -6.329 -11.632 -14.076 1.00 0.00 H ATOM 1496 2HG1 VAL A 96 -5.115 -12.918 -13.881 1.00 0.00 H ATOM 1497 3HG1 VAL A 96 -4.624 -11.209 -13.796 1.00 0.00 H ATOM 1498 1HG2 VAL A 96 -6.393 -10.253 -16.065 1.00 0.00 H ATOM 1499 2HG2 VAL A 96 -4.685 -9.792 -15.869 1.00 0.00 H ATOM 1500 3HG2 VAL A 96 -5.246 -10.501 -17.402 1.00 0.00 H ATOM 1501 N MET A 97 -2.481 -13.700 -14.472 1.00 78.41 N ATOM 1502 CA MET A 97 -2.053 -14.934 -13.808 1.00 78.41 C ATOM 1503 C MET A 97 -2.754 -15.128 -12.470 1.00 78.41 C ATOM 1504 O MET A 97 -3.399 -16.150 -12.254 1.00 78.41 O ATOM 1505 CB MET A 97 -0.532 -14.928 -13.619 1.00 78.41 C ATOM 1506 CG MET A 97 0.227 -15.028 -14.944 1.00 78.41 C ATOM 1507 SD MET A 97 0.053 -16.591 -15.859 1.00 78.41 S ATOM 1508 CE MET A 97 1.114 -17.653 -14.838 1.00 78.41 C ATOM 1509 H MET A 97 -2.172 -12.812 -14.104 1.00 0.00 H ATOM 1510 HA MET A 97 -2.326 -15.779 -14.440 1.00 0.00 H ATOM 1511 1HB MET A 97 -0.232 -14.011 -13.113 1.00 0.00 H ATOM 1512 2HB MET A 97 -0.240 -15.764 -12.983 1.00 0.00 H ATOM 1513 1HG MET A 97 -0.107 -14.238 -15.615 1.00 0.00 H ATOM 1514 2HG MET A 97 1.293 -14.893 -14.763 1.00 0.00 H ATOM 1515 1HE MET A 97 1.127 -18.661 -15.254 1.00 0.00 H ATOM 1516 2HE MET A 97 2.128 -17.251 -14.826 1.00 0.00 H ATOM 1517 3HE MET A 97 0.725 -17.686 -13.820 1.00 0.00 H ATOM 1518 N TYR A 98 -2.646 -14.150 -11.568 1.00 73.51 N ATOM 1519 CA TYR A 98 -3.151 -14.281 -10.203 1.00 73.51 C ATOM 1520 C TYR A 98 -3.794 -12.985 -9.728 1.00 73.51 C ATOM 1521 O TYR A 98 -3.176 -11.927 -9.786 1.00 73.51 O ATOM 1522 CB TYR A 98 -2.011 -14.704 -9.269 1.00 73.51 C ATOM 1523 CG TYR A 98 -2.466 -14.892 -7.835 1.00 73.51 C ATOM 1524 CD1 TYR A 98 -2.233 -13.882 -6.880 1.00 73.51 C ATOM 1525 CD2 TYR A 98 -3.156 -16.064 -7.469 1.00 73.51 C ATOM 1526 CE1 TYR A 98 -2.673 -14.052 -5.552 1.00 73.51 C ATOM 1527 CE2 TYR A 98 -3.606 -16.231 -6.146 1.00 73.51 C ATOM 1528 CZ TYR A 98 -3.359 -15.230 -5.185 1.00 73.51 C ATOM 1529 OH TYR A 98 -3.783 -15.404 -3.906 1.00 73.51 O ATOM 1530 H TYR A 98 -2.197 -13.290 -11.846 1.00 0.00 H ATOM 1531 HA TYR A 98 -3.923 -15.051 -10.192 1.00 0.00 H ATOM 1532 1HB TYR A 98 -1.577 -15.640 -9.624 1.00 0.00 H ATOM 1533 2HB TYR A 98 -1.224 -13.950 -9.290 1.00 0.00 H ATOM 1534 HD1 TYR A 98 -1.712 -12.969 -7.168 1.00 0.00 H ATOM 1535 HD2 TYR A 98 -3.340 -16.841 -8.210 1.00 0.00 H ATOM 1536 HE1 TYR A 98 -2.493 -13.270 -4.815 1.00 0.00 H ATOM 1537 HE2 TYR A 98 -4.146 -17.135 -5.864 1.00 0.00 H ATOM 1538 HH TYR A 98 -4.227 -16.252 -3.830 1.00 0.00 H ATOM 1539 N ASN A 99 -5.032 -13.074 -9.233 1.00 71.55 N ATOM 1540 CA ASN A 99 -5.765 -11.972 -8.605 1.00 71.55 C ATOM 1541 C ASN A 99 -5.743 -10.654 -9.412 1.00 71.55 C ATOM 1542 O ASN A 99 -5.507 -9.589 -8.847 1.00 71.55 O ATOM 1543 CB ASN A 99 -5.277 -11.834 -7.152 1.00 71.55 C ATOM 1544 CG ASN A 99 -6.243 -11.025 -6.314 1.00 71.55 C ATOM 1545 OD1 ASN A 99 -7.424 -11.304 -6.231 1.00 71.55 O ATOM 1546 ND2 ASN A 99 -5.788 -9.980 -5.667 1.00 71.55 N ATOM 1547 H ASN A 99 -5.475 -13.979 -9.308 1.00 0.00 H ATOM 1548 HA ASN A 99 -6.829 -12.213 -8.615 1.00 0.00 H ATOM 1549 1HB ASN A 99 -5.160 -12.825 -6.711 1.00 0.00 H ATOM 1550 2HB ASN A 99 -4.299 -11.353 -7.140 1.00 0.00 H ATOM 1551 1HD2 ASN A 99 -6.407 -9.430 -5.107 1.00 0.00 H ATOM 1552 2HD2 ASN A 99 -4.822 -9.733 -5.734 1.00 0.00 H ATOM 1553 N GLN A 100 -5.971 -10.743 -10.730 1.00 77.32 N ATOM 1554 CA GLN A 100 -5.933 -9.601 -11.662 1.00 77.32 C ATOM 1555 C GLN A 100 -4.553 -8.929 -11.772 1.00 77.32 C ATOM 1556 O GLN A 100 -4.462 -7.766 -12.116 1.00 77.32 O ATOM 1557 CB GLN A 100 -7.088 -8.614 -11.394 1.00 77.32 C ATOM 1558 CG GLN A 100 -8.465 -9.301 -11.323 1.00 77.32 C ATOM 1559 CD GLN A 100 -8.904 -9.939 -12.638 1.00 77.32 C ATOM 1560 OE1 GLN A 100 -8.605 -9.496 -13.731 1.00 77.32 O ATOM 1561 NE2 GLN A 100 -9.653 -11.017 -12.588 1.00 77.32 N ATOM 1562 H GLN A 100 -6.182 -11.664 -11.088 1.00 0.00 H ATOM 1563 HA GLN A 100 -6.039 -9.981 -12.678 1.00 0.00 H ATOM 1564 1HB GLN A 100 -6.911 -8.094 -10.453 1.00 0.00 H ATOM 1565 2HB GLN A 100 -7.115 -7.863 -12.183 1.00 0.00 H ATOM 1566 1HG GLN A 100 -8.427 -10.090 -10.572 1.00 0.00 H ATOM 1567 2HG GLN A 100 -9.216 -8.560 -11.050 1.00 0.00 H ATOM 1568 1HE2 GLN A 100 -9.956 -11.456 -13.435 1.00 0.00 H ATOM 1569 2HE2 GLN A 100 -9.922 -11.399 -11.704 1.00 0.00 H ATOM 1570 N SER A 101 -3.473 -9.653 -11.475 1.00 76.74 N ATOM 1571 CA SER A 101 -2.098 -9.243 -11.768 1.00 76.74 C ATOM 1572 C SER A 101 -1.556 -10.078 -12.929 1.00 76.74 C ATOM 1573 O SER A 101 -1.788 -11.297 -13.007 1.00 76.74 O ATOM 1574 CB SER A 101 -1.235 -9.349 -10.506 1.00 76.74 C ATOM 1575 OG SER A 101 0.002 -8.687 -10.675 1.00 76.74 O ATOM 1576 H SER A 101 -3.635 -10.538 -11.017 1.00 0.00 H ATOM 1577 HA SER A 101 -2.110 -8.203 -12.099 1.00 0.00 H ATOM 1578 1HB SER A 101 -1.770 -8.914 -9.662 1.00 0.00 H ATOM 1579 2HB SER A 101 -1.059 -10.399 -10.274 1.00 0.00 H ATOM 1580 HG SER A 101 -0.011 -8.327 -11.565 1.00 0.00 H ATOM 1581 N THR A 102 -0.882 -9.421 -13.869 1.00 79.66 N ATOM 1582 CA THR A 102 -0.221 -10.071 -15.007 1.00 79.66 C ATOM 1583 C THR A 102 1.037 -10.835 -14.576 1.00 79.66 C ATOM 1584 O THR A 102 1.493 -10.745 -13.438 1.00 79.66 O ATOM 1585 CB THR A 102 0.084 -9.057 -16.124 1.00 79.66 C ATOM 1586 OG1 THR A 102 0.770 -7.928 -15.644 1.00 79.66 O ATOM 1587 CG2 THR A 102 -1.192 -8.567 -16.811 1.00 79.66 C ATOM 1588 H THR A 102 -0.833 -8.416 -13.780 1.00 0.00 H ATOM 1589 HA THR A 102 -0.891 -10.832 -15.408 1.00 0.00 H ATOM 1590 HB THR A 102 0.724 -9.522 -16.873 1.00 0.00 H ATOM 1591 HG1 THR A 102 0.913 -8.019 -14.699 1.00 0.00 H ATOM 1592 1HG2 THR A 102 -0.934 -7.854 -17.593 1.00 0.00 H ATOM 1593 2HG2 THR A 102 -1.716 -9.415 -17.252 1.00 0.00 H ATOM 1594 3HG2 THR A 102 -1.837 -8.084 -16.078 1.00 0.00 H ATOM 1595 N ALA A 103 1.598 -11.650 -15.473 1.00 77.62 N ATOM 1596 CA ALA A 103 2.950 -12.167 -15.265 1.00 77.62 C ATOM 1597 C ALA A 103 3.965 -11.031 -15.446 1.00 77.62 C ATOM 1598 O ALA A 103 3.894 -10.311 -16.440 1.00 77.62 O ATOM 1599 CB ALA A 103 3.238 -13.301 -16.259 1.00 77.62 C ATOM 1600 H ALA A 103 1.092 -11.917 -16.305 1.00 0.00 H ATOM 1601 HA ALA A 103 3.010 -12.560 -14.250 1.00 0.00 H ATOM 1602 1HB ALA A 103 4.247 -13.680 -16.096 1.00 0.00 H ATOM 1603 2HB ALA A 103 2.520 -14.108 -16.110 1.00 0.00 H ATOM 1604 3HB ALA A 103 3.153 -12.924 -17.276 1.00 0.00 H ATOM 1605 N THR A 104 4.945 -10.910 -14.549 1.00 71.71 N ATOM 1606 CA THR A 104 6.141 -10.097 -14.807 1.00 71.71 C ATOM 1607 C THR A 104 6.873 -10.708 -15.993 1.00 71.71 C ATOM 1608 O THR A 104 7.271 -11.873 -15.933 1.00 71.71 O ATOM 1609 CB THR A 104 7.061 -10.082 -13.579 1.00 71.71 C ATOM 1610 OG1 THR A 104 6.363 -9.577 -12.467 1.00 71.71 O ATOM 1611 CG2 THR A 104 8.289 -9.199 -13.743 1.00 71.71 C ATOM 1612 H THR A 104 4.860 -11.395 -13.667 1.00 0.00 H ATOM 1613 HA THR A 104 5.825 -9.074 -15.017 1.00 0.00 H ATOM 1614 HB THR A 104 7.410 -11.093 -13.374 1.00 0.00 H ATOM 1615 HG1 THR A 104 5.466 -9.355 -12.727 1.00 0.00 H ATOM 1616 1HG2 THR A 104 8.890 -9.239 -12.835 1.00 0.00 H ATOM 1617 2HG2 THR A 104 8.881 -9.552 -14.587 1.00 0.00 H ATOM 1618 3HG2 THR A 104 7.976 -8.171 -13.925 1.00 0.00 H ATOM 1619 N THR A 105 7.027 -9.956 -17.081 1.00 71.15 N ATOM 1620 CA THR A 105 7.635 -10.499 -18.302 1.00 71.15 C ATOM 1621 C THR A 105 8.975 -9.876 -18.651 1.00 71.15 C ATOM 1622 O THR A 105 9.667 -10.476 -19.472 1.00 71.15 O ATOM 1623 CB THR A 105 6.689 -10.451 -19.505 1.00 71.15 C ATOM 1624 OG1 THR A 105 6.258 -9.133 -19.786 1.00 71.15 O ATOM 1625 CG2 THR A 105 5.470 -11.361 -19.356 1.00 71.15 C ATOM 1626 H THR A 105 6.721 -8.993 -17.071 1.00 0.00 H ATOM 1627 HA THR A 105 7.890 -11.545 -18.126 1.00 0.00 H ATOM 1628 HB THR A 105 7.225 -10.760 -20.402 1.00 0.00 H ATOM 1629 HG1 THR A 105 6.653 -8.527 -19.155 1.00 0.00 H ATOM 1630 1HG2 THR A 105 4.843 -11.277 -20.244 1.00 0.00 H ATOM 1631 2HG2 THR A 105 5.799 -12.394 -19.240 1.00 0.00 H ATOM 1632 3HG2 THR A 105 4.897 -11.062 -18.479 1.00 0.00 H ATOM 1633 N LEU A 106 9.345 -8.720 -18.070 1.00 74.31 N ATOM 1634 CA LEU A 106 10.588 -7.940 -18.286 1.00 74.31 C ATOM 1635 C LEU A 106 11.055 -7.741 -19.747 1.00 74.31 C ATOM 1636 O LEU A 106 12.088 -7.122 -19.994 1.00 74.31 O ATOM 1637 CB LEU A 106 11.742 -8.491 -17.422 1.00 74.31 C ATOM 1638 CG LEU A 106 11.541 -8.395 -15.902 1.00 74.31 C ATOM 1639 CD1 LEU A 106 12.724 -9.053 -15.198 1.00 74.31 C ATOM 1640 CD2 LEU A 106 11.436 -6.958 -15.389 1.00 74.31 C ATOM 1641 H LEU A 106 8.658 -8.379 -17.412 1.00 0.00 H ATOM 1642 HA LEU A 106 10.403 -6.907 -17.994 1.00 0.00 H ATOM 1643 1HB LEU A 106 11.891 -9.541 -17.671 1.00 0.00 H ATOM 1644 2HB LEU A 106 12.653 -7.947 -17.671 1.00 0.00 H ATOM 1645 HG LEU A 106 10.621 -8.908 -15.623 1.00 0.00 H ATOM 1646 1HD1 LEU A 106 12.587 -8.988 -14.119 1.00 0.00 H ATOM 1647 2HD1 LEU A 106 12.785 -10.101 -15.493 1.00 0.00 H ATOM 1648 3HD1 LEU A 106 13.644 -8.542 -15.478 1.00 0.00 H ATOM 1649 1HD2 LEU A 106 11.295 -6.966 -14.308 1.00 0.00 H ATOM 1650 2HD2 LEU A 106 12.352 -6.417 -15.631 1.00 0.00 H ATOM 1651 3HD2 LEU A 106 10.588 -6.463 -15.862 1.00 0.00 H ATOM 1652 N PHE A 107 10.326 -8.241 -20.738 1.00 80.14 N ATOM 1653 CA PHE A 107 10.694 -8.237 -22.149 1.00 80.14 C ATOM 1654 C PHE A 107 9.448 -8.236 -23.025 1.00 80.14 C ATOM 1655 O PHE A 107 9.340 -7.400 -23.914 1.00 80.14 O ATOM 1656 CB PHE A 107 11.554 -9.467 -22.486 1.00 80.14 C ATOM 1657 CG PHE A 107 12.884 -9.528 -21.766 1.00 80.14 C ATOM 1658 CD1 PHE A 107 13.943 -8.692 -22.168 1.00 80.14 C ATOM 1659 CD2 PHE A 107 13.063 -10.413 -20.688 1.00 80.14 C ATOM 1660 CE1 PHE A 107 15.170 -8.741 -21.488 1.00 80.14 C ATOM 1661 CE2 PHE A 107 14.296 -10.471 -20.023 1.00 80.14 C ATOM 1662 CZ PHE A 107 15.350 -9.627 -20.413 1.00 80.14 C ATOM 1663 H PHE A 107 9.447 -8.652 -20.460 1.00 0.00 H ATOM 1664 HA PHE A 107 11.278 -7.338 -22.352 1.00 0.00 H ATOM 1665 1HB PHE A 107 11.004 -10.374 -22.239 1.00 0.00 H ATOM 1666 2HB PHE A 107 11.756 -9.488 -23.556 1.00 0.00 H ATOM 1667 HD1 PHE A 107 13.795 -8.013 -23.008 1.00 0.00 H ATOM 1668 HD2 PHE A 107 12.248 -11.070 -20.383 1.00 0.00 H ATOM 1669 HE1 PHE A 107 15.988 -8.089 -21.792 1.00 0.00 H ATOM 1670 HE2 PHE A 107 14.436 -11.172 -19.201 1.00 0.00 H ATOM 1671 HZ PHE A 107 16.303 -9.660 -19.887 1.00 0.00 H ATOM 1672 N HIS A 108 8.482 -9.127 -22.768 1.00 84.03 N ATOM 1673 CA HIS A 108 7.288 -9.252 -23.616 1.00 84.03 C ATOM 1674 C HIS A 108 6.446 -7.966 -23.638 1.00 84.03 C ATOM 1675 O HIS A 108 5.846 -7.630 -24.658 1.00 84.03 O ATOM 1676 CB HIS A 108 6.450 -10.446 -23.139 1.00 84.03 C ATOM 1677 CG HIS A 108 5.182 -10.662 -23.920 1.00 84.03 C ATOM 1678 ND1 HIS A 108 4.047 -9.884 -23.845 1.00 84.03 N ATOM 1679 CD2 HIS A 108 4.931 -11.649 -24.834 1.00 84.03 C ATOM 1680 CE1 HIS A 108 3.150 -10.370 -24.713 1.00 84.03 C ATOM 1681 NE2 HIS A 108 3.636 -11.457 -25.326 1.00 84.03 N ATOM 1682 H HIS A 108 8.580 -9.730 -21.964 1.00 0.00 H ATOM 1683 HA HIS A 108 7.592 -9.428 -24.648 1.00 0.00 H ATOM 1684 1HB HIS A 108 7.045 -11.358 -23.204 1.00 0.00 H ATOM 1685 2HB HIS A 108 6.180 -10.306 -22.092 1.00 0.00 H ATOM 1686 HD2 HIS A 108 5.620 -12.446 -25.117 1.00 0.00 H ATOM 1687 HE1 HIS A 108 2.161 -9.956 -24.907 1.00 0.00 H ATOM 1688 HE2 HIS A 108 3.149 -12.018 -26.011 1.00 0.00 H ATOM 1689 N SER A 109 6.392 -7.229 -22.529 1.00 90.92 N ATOM 1690 CA SER A 109 5.651 -5.970 -22.435 1.00 90.92 C ATOM 1691 C SER A 109 6.390 -4.773 -23.061 1.00 90.92 C ATOM 1692 O SER A 109 5.728 -3.803 -23.439 1.00 90.92 O ATOM 1693 CB SER A 109 5.266 -5.734 -20.968 1.00 90.92 C ATOM 1694 OG SER A 109 6.423 -5.756 -20.165 1.00 90.92 O ATOM 1695 H SER A 109 6.893 -7.567 -21.719 1.00 0.00 H ATOM 1696 HA SER A 109 4.746 -6.055 -23.039 1.00 0.00 H ATOM 1697 1HB SER A 109 4.759 -4.773 -20.876 1.00 0.00 H ATOM 1698 2HB SER A 109 4.567 -6.505 -20.647 1.00 0.00 H ATOM 1699 HG SER A 109 7.157 -5.917 -20.763 1.00 0.00 H ATOM 1700 N LEU A 110 7.716 -4.846 -23.269 1.00 93.82 N ATOM 1701 CA LEU A 110 8.527 -3.731 -23.787 1.00 93.82 C ATOM 1702 C LEU A 110 8.051 -3.201 -25.152 1.00 93.82 C ATOM 1703 O LEU A 110 7.887 -1.985 -25.252 1.00 93.82 O ATOM 1704 CB LEU A 110 10.037 -4.075 -23.797 1.00 93.82 C ATOM 1705 CG LEU A 110 10.930 -2.964 -24.397 1.00 93.82 C ATOM 1706 CD1 LEU A 110 10.934 -1.687 -23.559 1.00 93.82 C ATOM 1707 CD2 LEU A 110 12.376 -3.426 -24.538 1.00 93.82 C ATOM 1708 H LEU A 110 8.168 -5.723 -23.053 1.00 0.00 H ATOM 1709 HA LEU A 110 8.382 -2.868 -23.138 1.00 0.00 H ATOM 1710 1HB LEU A 110 10.357 -4.263 -22.773 1.00 0.00 H ATOM 1711 2HB LEU A 110 10.182 -4.988 -24.374 1.00 0.00 H ATOM 1712 HG LEU A 110 10.556 -2.691 -25.384 1.00 0.00 H ATOM 1713 1HD1 LEU A 110 11.578 -0.945 -24.031 1.00 0.00 H ATOM 1714 2HD1 LEU A 110 9.920 -1.294 -23.489 1.00 0.00 H ATOM 1715 3HD1 LEU A 110 11.308 -1.909 -22.561 1.00 0.00 H ATOM 1716 1HD2 LEU A 110 12.976 -2.621 -24.964 1.00 0.00 H ATOM 1717 2HD2 LEU A 110 12.771 -3.692 -23.558 1.00 0.00 H ATOM 1718 3HD2 LEU A 110 12.418 -4.295 -25.195 1.00 0.00 H ATOM 1719 N PRO A 111 7.800 -4.021 -26.198 1.00 93.85 N ATOM 1720 CA PRO A 111 7.369 -3.502 -27.494 1.00 93.85 C ATOM 1721 C PRO A 111 6.078 -2.684 -27.387 1.00 93.85 C ATOM 1722 O PRO A 111 6.022 -1.555 -27.868 1.00 93.85 O ATOM 1723 CB PRO A 111 7.201 -4.723 -28.409 1.00 93.85 C ATOM 1724 CG PRO A 111 8.100 -5.779 -27.774 1.00 93.85 C ATOM 1725 CD PRO A 111 8.009 -5.458 -26.286 1.00 93.85 C ATOM 1726 HA PRO A 111 8.152 -2.844 -27.899 1.00 0.00 H ATOM 1727 1HB PRO A 111 6.143 -5.024 -28.444 1.00 0.00 H ATOM 1728 2HB PRO A 111 7.497 -4.467 -29.437 1.00 0.00 H ATOM 1729 1HG PRO A 111 7.739 -6.787 -28.025 1.00 0.00 H ATOM 1730 2HG PRO A 111 9.122 -5.698 -28.175 1.00 0.00 H ATOM 1731 1HD PRO A 111 7.156 -5.996 -25.847 1.00 0.00 H ATOM 1732 2HD PRO A 111 8.947 -5.747 -25.790 1.00 0.00 H ATOM 1733 N LEU A 112 5.063 -3.220 -26.701 1.00 93.60 N ATOM 1734 CA LEU A 112 3.761 -2.568 -26.540 1.00 93.60 C ATOM 1735 C LEU A 112 3.864 -1.278 -25.724 1.00 93.60 C ATOM 1736 O LEU A 112 3.342 -0.244 -26.139 1.00 93.60 O ATOM 1737 CB LEU A 112 2.778 -3.548 -25.872 1.00 93.60 C ATOM 1738 CG LEU A 112 2.260 -4.659 -26.802 1.00 93.60 C ATOM 1739 CD1 LEU A 112 1.528 -5.716 -25.975 1.00 93.60 C ATOM 1740 CD2 LEU A 112 1.282 -4.112 -27.846 1.00 93.60 C ATOM 1741 H LEU A 112 5.217 -4.124 -26.276 1.00 0.00 H ATOM 1742 HA LEU A 112 3.384 -2.301 -27.527 1.00 0.00 H ATOM 1743 1HB LEU A 112 3.276 -4.014 -25.023 1.00 0.00 H ATOM 1744 2HB LEU A 112 1.923 -2.983 -25.500 1.00 0.00 H ATOM 1745 HG LEU A 112 3.100 -5.116 -27.325 1.00 0.00 H ATOM 1746 1HD1 LEU A 112 1.161 -6.504 -26.634 1.00 0.00 H ATOM 1747 2HD1 LEU A 112 2.213 -6.146 -25.244 1.00 0.00 H ATOM 1748 3HD1 LEU A 112 0.687 -5.255 -25.458 1.00 0.00 H ATOM 1749 1HD2 LEU A 112 0.938 -4.926 -28.484 1.00 0.00 H ATOM 1750 2HD2 LEU A 112 0.427 -3.660 -27.342 1.00 0.00 H ATOM 1751 3HD2 LEU A 112 1.783 -3.359 -28.455 1.00 0.00 H ATOM 1752 N LEU A 113 4.560 -1.325 -24.585 1.00 95.51 N ATOM 1753 CA LEU A 113 4.739 -0.159 -23.723 1.00 95.51 C ATOM 1754 C LEU A 113 5.551 0.932 -24.421 1.00 95.51 C ATOM 1755 O LEU A 113 5.144 2.090 -24.396 1.00 95.51 O ATOM 1756 CB LEU A 113 5.381 -0.599 -22.397 1.00 95.51 C ATOM 1757 CG LEU A 113 4.427 -1.396 -21.486 1.00 95.51 C ATOM 1758 CD1 LEU A 113 5.201 -1.953 -20.297 1.00 95.51 C ATOM 1759 CD2 LEU A 113 3.285 -0.537 -20.942 1.00 95.51 C ATOM 1760 H LEU A 113 4.977 -2.205 -24.316 1.00 0.00 H ATOM 1761 HA LEU A 113 3.760 0.274 -23.520 1.00 0.00 H ATOM 1762 1HB LEU A 113 6.250 -1.215 -22.620 1.00 0.00 H ATOM 1763 2HB LEU A 113 5.718 0.289 -21.863 1.00 0.00 H ATOM 1764 HG LEU A 113 3.989 -2.220 -22.049 1.00 0.00 H ATOM 1765 1HD1 LEU A 113 4.525 -2.516 -19.654 1.00 0.00 H ATOM 1766 2HD1 LEU A 113 5.993 -2.611 -20.654 1.00 0.00 H ATOM 1767 3HD1 LEU A 113 5.639 -1.131 -19.731 1.00 0.00 H ATOM 1768 1HD2 LEU A 113 2.643 -1.147 -20.306 1.00 0.00 H ATOM 1769 2HD2 LEU A 113 3.696 0.287 -20.358 1.00 0.00 H ATOM 1770 3HD2 LEU A 113 2.702 -0.139 -21.772 1.00 0.00 H ATOM 1771 N ARG A 114 6.622 0.571 -25.140 1.00 95.79 N ATOM 1772 CA ARG A 114 7.398 1.515 -25.958 1.00 95.79 C ATOM 1773 C ARG A 114 6.517 2.230 -26.976 1.00 95.79 C ATOM 1774 O ARG A 114 6.588 3.453 -27.069 1.00 95.79 O ATOM 1775 CB ARG A 114 8.556 0.780 -26.651 1.00 95.79 C ATOM 1776 CG ARG A 114 9.277 1.699 -27.646 1.00 95.79 C ATOM 1777 CD ARG A 114 10.396 0.974 -28.375 1.00 95.79 C ATOM 1778 NE ARG A 114 10.887 1.831 -29.464 1.00 95.79 N ATOM 1779 CZ ARG A 114 10.684 1.676 -30.754 1.00 95.79 C ATOM 1780 NH1 ARG A 114 10.007 0.706 -31.293 1.00 95.79 N ATOM 1781 NH2 ARG A 114 11.181 2.535 -31.562 1.00 95.79 N ATOM 1782 H ARG A 114 6.901 -0.399 -25.111 1.00 0.00 H ATOM 1783 HA ARG A 114 7.809 2.283 -25.303 1.00 0.00 H ATOM 1784 1HB ARG A 114 9.263 0.427 -25.901 1.00 0.00 H ATOM 1785 2HB ARG A 114 8.171 -0.095 -27.174 1.00 0.00 H ATOM 1786 1HG ARG A 114 8.565 2.062 -28.387 1.00 0.00 H ATOM 1787 2HG ARG A 114 9.709 2.546 -27.112 1.00 0.00 H ATOM 1788 1HD ARG A 114 11.207 0.762 -27.679 1.00 0.00 H ATOM 1789 2HD ARG A 114 10.017 0.039 -28.785 1.00 0.00 H ATOM 1790 HE ARG A 114 11.445 2.636 -29.213 1.00 0.00 H ATOM 1791 1HH1 ARG A 114 9.588 -0.003 -30.708 1.00 0.00 H ATOM 1792 2HH1 ARG A 114 9.900 0.662 -32.296 1.00 0.00 H ATOM 1793 1HH2 ARG A 114 11.717 3.314 -31.204 1.00 0.00 H ATOM 1794 2HH2 ARG A 114 11.037 2.435 -32.556 1.00 0.00 H ATOM 1795 N TYR A 115 5.704 1.484 -27.728 1.00 95.23 N ATOM 1796 CA TYR A 115 4.798 2.072 -28.717 1.00 95.23 C ATOM 1797 C TYR A 115 3.895 3.126 -28.077 1.00 95.23 C ATOM 1798 O TYR A 115 3.770 4.223 -28.614 1.00 95.23 O ATOM 1799 CB TYR A 115 3.957 0.982 -29.400 1.00 95.23 C ATOM 1800 CG TYR A 115 4.480 0.568 -30.761 1.00 95.23 C ATOM 1801 CD1 TYR A 115 4.216 1.378 -31.881 1.00 95.23 C ATOM 1802 CD2 TYR A 115 5.194 -0.635 -30.924 1.00 95.23 C ATOM 1803 CE1 TYR A 115 4.643 0.971 -33.159 1.00 95.23 C ATOM 1804 CE2 TYR A 115 5.644 -1.035 -32.194 1.00 95.23 C ATOM 1805 CZ TYR A 115 5.349 -0.237 -33.319 1.00 95.23 C ATOM 1806 OH TYR A 115 5.718 -0.638 -34.562 1.00 95.23 O ATOM 1807 H TYR A 115 5.717 0.481 -27.608 1.00 0.00 H ATOM 1808 HA TYR A 115 5.395 2.576 -29.477 1.00 0.00 H ATOM 1809 1HB TYR A 115 3.923 0.096 -28.765 1.00 0.00 H ATOM 1810 2HB TYR A 115 2.934 1.335 -29.523 1.00 0.00 H ATOM 1811 HD1 TYR A 115 3.680 2.319 -31.759 1.00 0.00 H ATOM 1812 HD2 TYR A 115 5.402 -1.267 -30.060 1.00 0.00 H ATOM 1813 HE1 TYR A 115 4.438 1.598 -34.027 1.00 0.00 H ATOM 1814 HE2 TYR A 115 6.215 -1.957 -32.304 1.00 0.00 H ATOM 1815 HH TYR A 115 6.168 -1.484 -34.504 1.00 0.00 H ATOM 1816 N ILE A 116 3.320 2.826 -26.910 1.00 96.68 N ATOM 1817 CA ILE A 116 2.450 3.754 -26.180 1.00 96.68 C ATOM 1818 C ILE A 116 3.237 4.967 -25.681 1.00 96.68 C ATOM 1819 O ILE A 116 2.812 6.097 -25.910 1.00 96.68 O ATOM 1820 CB ILE A 116 1.729 3.019 -25.031 1.00 96.68 C ATOM 1821 CG1 ILE A 116 0.788 1.952 -25.627 1.00 96.68 C ATOM 1822 CG2 ILE A 116 0.927 4.001 -24.154 1.00 96.68 C ATOM 1823 CD1 ILE A 116 0.303 0.929 -24.603 1.00 96.68 C ATOM 1824 H ILE A 116 3.501 1.912 -26.521 1.00 0.00 H ATOM 1825 HA ILE A 116 1.702 4.143 -26.870 1.00 0.00 H ATOM 1826 HB ILE A 116 2.465 2.516 -24.403 1.00 0.00 H ATOM 1827 1HG1 ILE A 116 -0.082 2.439 -26.066 1.00 0.00 H ATOM 1828 2HG1 ILE A 116 1.302 1.420 -26.428 1.00 0.00 H ATOM 1829 1HG2 ILE A 116 0.431 3.452 -23.354 1.00 0.00 H ATOM 1830 2HG2 ILE A 116 1.603 4.739 -23.723 1.00 0.00 H ATOM 1831 3HG2 ILE A 116 0.180 4.507 -24.765 1.00 0.00 H ATOM 1832 1HD1 ILE A 116 -0.355 0.209 -25.092 1.00 0.00 H ATOM 1833 2HD1 ILE A 116 1.160 0.406 -24.177 1.00 0.00 H ATOM 1834 3HD1 ILE A 116 -0.244 1.438 -23.811 1.00 0.00 H ATOM 1835 N PHE A 117 4.390 4.756 -25.043 1.00 97.08 N ATOM 1836 CA PHE A 117 5.190 5.838 -24.466 1.00 97.08 C ATOM 1837 C PHE A 117 5.664 6.833 -25.530 1.00 97.08 C ATOM 1838 O PHE A 117 5.570 8.042 -25.315 1.00 97.08 O ATOM 1839 CB PHE A 117 6.379 5.256 -23.687 1.00 97.08 C ATOM 1840 CG PHE A 117 6.065 4.347 -22.505 1.00 97.08 C ATOM 1841 CD1 PHE A 117 4.786 4.300 -21.909 1.00 97.08 C ATOM 1842 CD2 PHE A 117 7.091 3.536 -21.984 1.00 97.08 C ATOM 1843 CE1 PHE A 117 4.539 3.439 -20.825 1.00 97.08 C ATOM 1844 CE2 PHE A 117 6.850 2.687 -20.891 1.00 97.08 C ATOM 1845 CZ PHE A 117 5.572 2.639 -20.312 1.00 97.08 C ATOM 1846 H PHE A 117 4.717 3.804 -24.959 1.00 0.00 H ATOM 1847 HA PHE A 117 4.561 6.404 -23.778 1.00 0.00 H ATOM 1848 1HB PHE A 117 7.006 4.674 -24.361 1.00 0.00 H ATOM 1849 2HB PHE A 117 6.988 6.069 -23.293 1.00 0.00 H ATOM 1850 HD1 PHE A 117 3.992 4.938 -22.299 1.00 0.00 H ATOM 1851 HD2 PHE A 117 8.083 3.575 -22.436 1.00 0.00 H ATOM 1852 HE1 PHE A 117 3.544 3.392 -20.383 1.00 0.00 H ATOM 1853 HE2 PHE A 117 7.653 2.067 -20.491 1.00 0.00 H ATOM 1854 HZ PHE A 117 5.384 1.981 -19.464 1.00 0.00 H ATOM 1855 N VAL A 118 6.106 6.346 -26.695 1.00 96.68 N ATOM 1856 CA VAL A 118 6.522 7.198 -27.821 1.00 96.68 C ATOM 1857 C VAL A 118 5.316 7.903 -28.445 1.00 96.68 C ATOM 1858 O VAL A 118 5.316 9.131 -28.558 1.00 96.68 O ATOM 1859 CB VAL A 118 7.301 6.387 -28.877 1.00 96.68 C ATOM 1860 CG1 VAL A 118 7.670 7.248 -30.092 1.00 96.68 C ATOM 1861 CG2 VAL A 118 8.607 5.835 -28.290 1.00 96.68 C ATOM 1862 H VAL A 118 6.152 5.342 -26.795 1.00 0.00 H ATOM 1863 HA VAL A 118 7.177 7.981 -27.439 1.00 0.00 H ATOM 1864 HB VAL A 118 6.682 5.554 -29.210 1.00 0.00 H ATOM 1865 1HG1 VAL A 118 8.218 6.642 -30.814 1.00 0.00 H ATOM 1866 2HG1 VAL A 118 6.762 7.631 -30.555 1.00 0.00 H ATOM 1867 3HG1 VAL A 118 8.295 8.081 -29.770 1.00 0.00 H ATOM 1868 1HG2 VAL A 118 9.137 5.266 -29.053 1.00 0.00 H ATOM 1869 2HG2 VAL A 118 9.233 6.662 -27.953 1.00 0.00 H ATOM 1870 3HG2 VAL A 118 8.380 5.184 -27.445 1.00 0.00 H ATOM 1871 N ARG A 119 4.258 7.151 -28.780 1.00 95.82 N ATOM 1872 CA ARG A 119 3.023 7.675 -29.390 1.00 95.82 C ATOM 1873 C ARG A 119 2.384 8.783 -28.560 1.00 95.82 C ATOM 1874 O ARG A 119 1.912 9.778 -29.102 1.00 95.82 O ATOM 1875 CB ARG A 119 2.053 6.501 -29.569 1.00 95.82 C ATOM 1876 CG ARG A 119 0.650 6.931 -29.997 1.00 95.82 C ATOM 1877 CD ARG A 119 -0.200 5.717 -30.361 1.00 95.82 C ATOM 1878 NE ARG A 119 -1.377 6.129 -31.146 1.00 95.82 N ATOM 1879 CZ ARG A 119 -1.620 5.805 -32.398 1.00 95.82 C ATOM 1880 NH1 ARG A 119 -0.955 4.896 -33.030 1.00 95.82 N ATOM 1881 NH2 ARG A 119 -2.545 6.421 -33.059 1.00 95.82 N ATOM 1882 H ARG A 119 4.333 6.161 -28.593 1.00 0.00 H ATOM 1883 HA ARG A 119 3.272 8.104 -30.361 1.00 0.00 H ATOM 1884 1HB ARG A 119 2.445 5.816 -30.320 1.00 0.00 H ATOM 1885 2HB ARG A 119 1.972 5.949 -28.633 1.00 0.00 H ATOM 1886 1HG ARG A 119 0.168 7.465 -29.178 1.00 0.00 H ATOM 1887 2HG ARG A 119 0.719 7.585 -30.867 1.00 0.00 H ATOM 1888 1HD ARG A 119 0.394 5.021 -30.952 1.00 0.00 H ATOM 1889 2HD ARG A 119 -0.538 5.224 -29.450 1.00 0.00 H ATOM 1890 HE ARG A 119 -2.065 6.714 -30.691 1.00 0.00 H ATOM 1891 1HH1 ARG A 119 -0.211 4.398 -32.562 1.00 0.00 H ATOM 1892 2HH1 ARG A 119 -1.179 4.683 -33.991 1.00 0.00 H ATOM 1893 1HH2 ARG A 119 -3.082 7.153 -32.614 1.00 0.00 H ATOM 1894 2HH2 ARG A 119 -2.730 6.171 -34.019 1.00 0.00 H ATOM 1895 N GLU A 120 2.356 8.604 -27.245 1.00 95.89 N ATOM 1896 CA GLU A 120 1.757 9.552 -26.308 1.00 95.89 C ATOM 1897 C GLU A 120 2.760 10.596 -25.795 1.00 95.89 C ATOM 1898 O GLU A 120 2.372 11.483 -25.028 1.00 95.89 O ATOM 1899 CB GLU A 120 1.057 8.783 -25.176 1.00 95.89 C ATOM 1900 CG GLU A 120 -0.153 7.966 -25.674 1.00 95.89 C ATOM 1901 CD GLU A 120 -1.331 8.844 -26.122 1.00 95.89 C ATOM 1902 OE1 GLU A 120 -2.244 8.369 -26.819 1.00 95.89 O ATOM 1903 OE2 GLU A 120 -1.385 10.051 -25.808 1.00 95.89 O ATOM 1904 H GLU A 120 2.777 7.759 -26.888 1.00 0.00 H ATOM 1905 HA GLU A 120 1.019 10.149 -26.843 1.00 0.00 H ATOM 1906 1HB GLU A 120 1.768 8.106 -24.702 1.00 0.00 H ATOM 1907 2HB GLU A 120 0.718 9.486 -24.415 1.00 0.00 H ATOM 1908 1HG GLU A 120 0.160 7.347 -26.515 1.00 0.00 H ATOM 1909 2HG GLU A 120 -0.485 7.305 -24.875 1.00 0.00 H ATOM 1910 N ARG A 121 4.020 10.550 -26.254 1.00 95.61 N ATOM 1911 CA ARG A 121 5.109 11.457 -25.852 1.00 95.61 C ATOM 1912 C ARG A 121 5.255 11.549 -24.336 1.00 95.61 C ATOM 1913 O ARG A 121 5.345 12.642 -23.777 1.00 95.61 O ATOM 1914 CB ARG A 121 4.933 12.835 -26.504 1.00 95.61 C ATOM 1915 CG ARG A 121 4.964 12.783 -28.031 1.00 95.61 C ATOM 1916 CD ARG A 121 4.738 14.207 -28.539 1.00 95.61 C ATOM 1917 NE ARG A 121 4.921 14.301 -29.995 1.00 95.61 N ATOM 1918 CZ ARG A 121 4.602 15.339 -30.742 1.00 95.61 C ATOM 1919 NH1 ARG A 121 4.022 16.393 -30.239 1.00 95.61 N ATOM 1920 NH2 ARG A 121 4.836 15.337 -32.022 1.00 95.61 N ATOM 1921 H ARG A 121 4.208 9.824 -26.930 1.00 0.00 H ATOM 1922 HA ARG A 121 6.055 11.032 -26.189 1.00 0.00 H ATOM 1923 1HB ARG A 121 3.984 13.267 -26.190 1.00 0.00 H ATOM 1924 2HB ARG A 121 5.725 13.502 -26.163 1.00 0.00 H ATOM 1925 1HG ARG A 121 5.933 12.409 -28.363 1.00 0.00 H ATOM 1926 2HG ARG A 121 4.176 12.120 -28.389 1.00 0.00 H ATOM 1927 1HD ARG A 121 3.722 14.520 -28.301 1.00 0.00 H ATOM 1928 2HD ARG A 121 5.447 14.881 -28.060 1.00 0.00 H ATOM 1929 HE ARG A 121 5.327 13.506 -30.470 1.00 0.00 H ATOM 1930 1HH1 ARG A 121 3.806 16.429 -29.253 1.00 0.00 H ATOM 1931 2HH1 ARG A 121 3.788 17.174 -30.836 1.00 0.00 H ATOM 1932 1HH2 ARG A 121 5.268 14.532 -32.455 1.00 0.00 H ATOM 1933 2HH2 ARG A 121 4.586 16.138 -32.582 1.00 0.00 H ATOM 1934 N VAL A 122 5.197 10.403 -23.676 1.00 96.70 N ATOM 1935 CA VAL A 122 5.233 10.303 -22.220 1.00 96.70 C ATOM 1936 C VAL A 122 6.591 10.764 -21.705 1.00 96.70 C ATOM 1937 O VAL A 122 7.624 10.372 -22.240 1.00 96.70 O ATOM 1938 CB VAL A 122 4.923 8.869 -21.785 1.00 96.70 C ATOM 1939 CG1 VAL A 122 4.953 8.745 -20.269 1.00 96.70 C ATOM 1940 CG2 VAL A 122 3.521 8.446 -22.247 1.00 96.70 C ATOM 1941 H VAL A 122 5.125 9.559 -24.226 1.00 0.00 H ATOM 1942 HA VAL A 122 4.472 10.968 -21.809 1.00 0.00 H ATOM 1943 HB VAL A 122 5.660 8.198 -22.226 1.00 0.00 H ATOM 1944 1HG1 VAL A 122 4.730 7.717 -19.983 1.00 0.00 H ATOM 1945 2HG1 VAL A 122 5.943 9.017 -19.902 1.00 0.00 H ATOM 1946 3HG1 VAL A 122 4.208 9.411 -19.835 1.00 0.00 H ATOM 1947 1HG2 VAL A 122 3.326 7.423 -21.925 1.00 0.00 H ATOM 1948 2HG2 VAL A 122 2.777 9.112 -21.810 1.00 0.00 H ATOM 1949 3HG2 VAL A 122 3.465 8.501 -23.334 1.00 0.00 H ATOM 1950 N THR A 123 6.585 11.592 -20.662 1.00 95.24 N ATOM 1951 CA THR A 123 7.798 12.079 -19.990 1.00 95.24 C ATOM 1952 C THR A 123 7.966 11.472 -18.601 1.00 95.24 C ATOM 1953 O THR A 123 9.096 11.312 -18.141 1.00 95.24 O ATOM 1954 CB THR A 123 7.798 13.614 -19.891 1.00 95.24 C ATOM 1955 OG1 THR A 123 6.647 14.107 -19.230 1.00 95.24 O ATOM 1956 CG2 THR A 123 7.842 14.269 -21.271 1.00 95.24 C ATOM 1957 H THR A 123 5.682 11.892 -20.326 1.00 0.00 H ATOM 1958 HA THR A 123 8.665 11.773 -20.575 1.00 0.00 H ATOM 1959 HB THR A 123 8.669 13.942 -19.324 1.00 0.00 H ATOM 1960 HG1 THR A 123 6.087 13.370 -18.972 1.00 0.00 H ATOM 1961 1HG2 THR A 123 7.841 15.353 -21.160 1.00 0.00 H ATOM 1962 2HG2 THR A 123 8.747 13.958 -21.793 1.00 0.00 H ATOM 1963 3HG2 THR A 123 6.969 13.963 -21.847 1.00 0.00 H ATOM 1964 N ILE A 124 6.854 11.114 -17.947 1.00 97.48 N ATOM 1965 CA ILE A 124 6.832 10.546 -16.597 1.00 97.48 C ATOM 1966 C ILE A 124 5.976 9.278 -16.589 1.00 97.48 C ATOM 1967 O ILE A 124 4.796 9.310 -16.946 1.00 97.48 O ATOM 1968 CB ILE A 124 6.327 11.585 -15.564 1.00 97.48 C ATOM 1969 CG1 ILE A 124 7.201 12.864 -15.584 1.00 97.48 C ATOM 1970 CG2 ILE A 124 6.305 10.961 -14.154 1.00 97.48 C ATOM 1971 CD1 ILE A 124 6.731 13.980 -14.647 1.00 97.48 C ATOM 1972 H ILE A 124 5.982 11.254 -18.436 1.00 0.00 H ATOM 1973 HA ILE A 124 7.848 10.259 -16.326 1.00 0.00 H ATOM 1974 HB ILE A 124 5.319 11.902 -15.830 1.00 0.00 H ATOM 1975 1HG1 ILE A 124 8.224 12.609 -15.308 1.00 0.00 H ATOM 1976 2HG1 ILE A 124 7.227 13.271 -16.595 1.00 0.00 H ATOM 1977 1HG2 ILE A 124 5.949 11.699 -13.435 1.00 0.00 H ATOM 1978 2HG2 ILE A 124 5.640 10.099 -14.148 1.00 0.00 H ATOM 1979 3HG2 ILE A 124 7.312 10.645 -13.881 1.00 0.00 H ATOM 1980 1HD1 ILE A 124 7.405 14.833 -14.731 1.00 0.00 H ATOM 1981 2HD1 ILE A 124 5.721 14.286 -14.924 1.00 0.00 H ATOM 1982 3HD1 ILE A 124 6.732 13.617 -13.620 1.00 0.00 H ATOM 1983 N ILE A 125 6.560 8.173 -16.132 1.00 97.99 N ATOM 1984 CA ILE A 125 5.835 6.946 -15.798 1.00 97.99 C ATOM 1985 C ILE A 125 5.536 6.963 -14.307 1.00 97.99 C ATOM 1986 O ILE A 125 6.456 6.922 -13.494 1.00 97.99 O ATOM 1987 CB ILE A 125 6.636 5.693 -16.218 1.00 97.99 C ATOM 1988 CG1 ILE A 125 6.976 5.685 -17.724 1.00 97.99 C ATOM 1989 CG2 ILE A 125 5.872 4.412 -15.839 1.00 97.99 C ATOM 1990 CD1 ILE A 125 5.781 5.854 -18.646 1.00 97.99 C ATOM 1991 H ILE A 125 7.563 8.199 -16.015 1.00 0.00 H ATOM 1992 HA ILE A 125 4.889 6.946 -16.338 1.00 0.00 H ATOM 1993 HB ILE A 125 7.601 5.692 -15.713 1.00 0.00 H ATOM 1994 1HG1 ILE A 125 7.681 6.487 -17.943 1.00 0.00 H ATOM 1995 2HG1 ILE A 125 7.463 4.744 -17.982 1.00 0.00 H ATOM 1996 1HG2 ILE A 125 6.450 3.540 -16.144 1.00 0.00 H ATOM 1997 2HG2 ILE A 125 5.717 4.386 -14.762 1.00 0.00 H ATOM 1998 3HG2 ILE A 125 4.906 4.401 -16.345 1.00 0.00 H ATOM 1999 1HD1 ILE A 125 6.115 5.835 -19.683 1.00 0.00 H ATOM 2000 2HD1 ILE A 125 5.074 5.041 -18.478 1.00 0.00 H ATOM 2001 3HD1 ILE A 125 5.294 6.806 -18.439 1.00 0.00 H ATOM 2002 N HIS A 126 4.254 7.001 -13.952 1.00 98.19 N ATOM 2003 CA HIS A 126 3.807 6.897 -12.571 1.00 98.19 C ATOM 2004 C HIS A 126 3.147 5.538 -12.346 1.00 98.19 C ATOM 2005 O HIS A 126 2.014 5.276 -12.744 1.00 98.19 O ATOM 2006 CB HIS A 126 2.919 8.078 -12.199 1.00 98.19 C ATOM 2007 CG HIS A 126 2.602 8.149 -10.723 1.00 98.19 C ATOM 2008 ND1 HIS A 126 1.843 9.124 -10.134 1.00 98.19 N ATOM 2009 CD2 HIS A 126 3.037 7.331 -9.711 1.00 98.19 C ATOM 2010 CE1 HIS A 126 1.814 8.915 -8.814 1.00 98.19 C ATOM 2011 NE2 HIS A 126 2.546 7.835 -8.507 1.00 98.19 N ATOM 2012 H HIS A 126 3.567 7.107 -14.684 1.00 0.00 H ATOM 2013 HA HIS A 126 4.672 6.904 -11.908 1.00 0.00 H ATOM 2014 1HB HIS A 126 3.409 9.008 -12.490 1.00 0.00 H ATOM 2015 2HB HIS A 126 1.981 8.016 -12.749 1.00 0.00 H ATOM 2016 HD2 HIS A 126 3.673 6.454 -9.835 1.00 0.00 H ATOM 2017 HE1 HIS A 126 1.281 9.523 -8.083 1.00 0.00 H ATOM 2018 HE2 HIS A 126 2.701 7.470 -7.578 1.00 0.00 H ATOM 2019 N SER A 127 3.895 4.633 -11.734 1.00 97.11 N ATOM 2020 CA SER A 127 3.453 3.270 -11.475 1.00 97.11 C ATOM 2021 C SER A 127 2.815 3.141 -10.094 1.00 97.11 C ATOM 2022 O SER A 127 3.237 3.798 -9.145 1.00 97.11 O ATOM 2023 CB SER A 127 4.647 2.353 -11.665 1.00 97.11 C ATOM 2024 OG SER A 127 4.876 2.218 -13.051 1.00 97.11 O ATOM 2025 H SER A 127 4.819 4.916 -11.438 1.00 0.00 H ATOM 2026 HA SER A 127 2.671 3.017 -12.192 1.00 0.00 H ATOM 2027 1HB SER A 127 5.516 2.777 -11.162 1.00 0.00 H ATOM 2028 2HB SER A 127 4.441 1.387 -11.204 1.00 0.00 H ATOM 2029 HG SER A 127 4.204 2.751 -13.483 1.00 0.00 H ATOM 2030 N HIS A 128 1.795 2.293 -9.968 1.00 95.38 N ATOM 2031 CA HIS A 128 1.025 2.157 -8.732 1.00 95.38 C ATOM 2032 C HIS A 128 0.934 0.707 -8.254 1.00 95.38 C ATOM 2033 O HIS A 128 0.618 -0.189 -9.042 1.00 95.38 O ATOM 2034 CB HIS A 128 -0.385 2.724 -8.938 1.00 95.38 C ATOM 2035 CG HIS A 128 -0.439 4.220 -9.105 1.00 95.38 C ATOM 2036 ND1 HIS A 128 -0.657 5.142 -8.104 1.00 95.38 N ATOM 2037 CD2 HIS A 128 -0.332 4.917 -10.277 1.00 95.38 C ATOM 2038 CE1 HIS A 128 -0.694 6.362 -8.661 1.00 95.38 C ATOM 2039 NE2 HIS A 128 -0.513 6.271 -9.984 1.00 95.38 N ATOM 2040 H HIS A 128 1.551 1.724 -10.766 1.00 0.00 H ATOM 2041 HA HIS A 128 1.512 2.718 -7.936 1.00 0.00 H ATOM 2042 1HB HIS A 128 -0.832 2.274 -9.825 1.00 0.00 H ATOM 2043 2HB HIS A 128 -1.011 2.462 -8.086 1.00 0.00 H ATOM 2044 HD2 HIS A 128 -0.160 4.486 -11.264 1.00 0.00 H ATOM 2045 HE1 HIS A 128 -0.847 7.301 -8.129 1.00 0.00 H ATOM 2046 HE2 HIS A 128 -0.511 7.044 -10.635 1.00 0.00 H ATOM 2047 N SER A 129 1.059 0.536 -6.930 1.00 89.33 N ATOM 2048 CA SER A 129 0.935 -0.723 -6.179 1.00 89.33 C ATOM 2049 C SER A 129 2.090 -1.707 -6.365 1.00 89.33 C ATOM 2050 O SER A 129 2.389 -2.159 -7.467 1.00 89.33 O ATOM 2051 CB SER A 129 -0.408 -1.412 -6.464 1.00 89.33 C ATOM 2052 OG SER A 129 -0.567 -2.586 -5.685 1.00 89.33 O ATOM 2053 H SER A 129 1.260 1.390 -6.430 1.00 0.00 H ATOM 2054 HA SER A 129 0.984 -0.497 -5.113 1.00 0.00 H ATOM 2055 1HB SER A 129 -1.224 -0.723 -6.247 1.00 0.00 H ATOM 2056 2HB SER A 129 -0.469 -1.669 -7.520 1.00 0.00 H ATOM 2057 HG SER A 129 0.231 -2.663 -5.156 1.00 0.00 H ATOM 2058 N SER A 130 2.657 -2.158 -5.245 1.00 85.85 N ATOM 2059 CA SER A 130 3.707 -3.185 -5.210 1.00 85.85 C ATOM 2060 C SER A 130 3.240 -4.566 -5.686 1.00 85.85 C ATOM 2061 O SER A 130 4.073 -5.425 -5.969 1.00 85.85 O ATOM 2062 CB SER A 130 4.272 -3.251 -3.788 1.00 85.85 C ATOM 2063 OG SER A 130 4.870 -2.003 -3.501 1.00 85.85 O ATOM 2064 H SER A 130 2.333 -1.757 -4.376 1.00 0.00 H ATOM 2065 HA SER A 130 4.496 -2.897 -5.906 1.00 0.00 H ATOM 2066 1HB SER A 130 3.468 -3.474 -3.087 1.00 0.00 H ATOM 2067 2HB SER A 130 4.997 -4.060 -3.722 1.00 0.00 H ATOM 2068 HG SER A 130 4.750 -1.465 -4.288 1.00 0.00 H ATOM 2069 N PHE A 131 1.928 -4.784 -5.822 1.00 84.95 N ATOM 2070 CA PHE A 131 1.339 -6.027 -6.346 1.00 84.95 C ATOM 2071 C PHE A 131 1.105 -6.026 -7.865 1.00 84.95 C ATOM 2072 O PHE A 131 0.665 -7.038 -8.417 1.00 84.95 O ATOM 2073 CB PHE A 131 0.021 -6.297 -5.612 1.00 84.95 C ATOM 2074 CG PHE A 131 0.185 -6.630 -4.147 1.00 84.95 C ATOM 2075 CD1 PHE A 131 0.618 -7.916 -3.777 1.00 84.95 C ATOM 2076 CD2 PHE A 131 -0.122 -5.677 -3.159 1.00 84.95 C ATOM 2077 CE1 PHE A 131 0.698 -8.267 -2.419 1.00 84.95 C ATOM 2078 CE2 PHE A 131 -0.042 -6.028 -1.801 1.00 84.95 C ATOM 2079 CZ PHE A 131 0.344 -7.328 -1.434 1.00 84.95 C ATOM 2080 H PHE A 131 1.317 -4.031 -5.540 1.00 0.00 H ATOM 2081 HA PHE A 131 2.034 -6.846 -6.157 1.00 0.00 H ATOM 2082 1HB PHE A 131 -0.623 -5.422 -5.688 1.00 0.00 H ATOM 2083 2HB PHE A 131 -0.497 -7.127 -6.090 1.00 0.00 H ATOM 2084 HD1 PHE A 131 0.889 -8.632 -4.554 1.00 0.00 H ATOM 2085 HD2 PHE A 131 -0.423 -4.668 -3.444 1.00 0.00 H ATOM 2086 HE1 PHE A 131 1.032 -9.264 -2.133 1.00 0.00 H ATOM 2087 HE2 PHE A 131 -0.281 -5.294 -1.032 1.00 0.00 H ATOM 2088 HZ PHE A 131 0.368 -7.606 -0.381 1.00 0.00 H ATOM 2089 N SER A 132 1.346 -4.897 -8.530 1.00 89.62 N ATOM 2090 CA SER A 132 1.151 -4.750 -9.969 1.00 89.62 C ATOM 2091 C SER A 132 2.435 -5.156 -10.701 1.00 89.62 C ATOM 2092 O SER A 132 3.411 -4.405 -10.736 1.00 89.62 O ATOM 2093 CB SER A 132 0.699 -3.313 -10.234 1.00 89.62 C ATOM 2094 OG SER A 132 0.717 -2.979 -11.601 1.00 89.62 O ATOM 2095 H SER A 132 1.682 -4.107 -7.996 1.00 0.00 H ATOM 2096 HA SER A 132 0.376 -5.449 -10.286 1.00 0.00 H ATOM 2097 1HB SER A 132 -0.313 -3.174 -9.854 1.00 0.00 H ATOM 2098 2HB SER A 132 1.347 -2.623 -9.697 1.00 0.00 H ATOM 2099 HG SER A 132 1.021 -3.765 -12.061 1.00 0.00 H ATOM 2100 N ALA A 133 2.455 -6.358 -11.276 1.00 89.75 N ATOM 2101 CA ALA A 133 3.559 -6.837 -12.104 1.00 89.75 C ATOM 2102 C ALA A 133 3.804 -5.922 -13.314 1.00 89.75 C ATOM 2103 O ALA A 133 4.954 -5.626 -13.641 1.00 89.75 O ATOM 2104 CB ALA A 133 3.213 -8.255 -12.563 1.00 89.75 C ATOM 2105 H ALA A 133 1.658 -6.959 -11.123 1.00 0.00 H ATOM 2106 HA ALA A 133 4.460 -6.850 -11.491 1.00 0.00 H ATOM 2107 1HB ALA A 133 4.020 -8.642 -13.185 1.00 0.00 H ATOM 2108 2HB ALA A 133 3.085 -8.898 -11.692 1.00 0.00 H ATOM 2109 3HB ALA A 133 2.289 -8.235 -13.138 1.00 0.00 H ATOM 2110 N MET A 134 2.733 -5.407 -13.923 1.00 92.04 N ATOM 2111 CA MET A 134 2.794 -4.454 -15.029 1.00 92.04 C ATOM 2112 C MET A 134 3.424 -3.124 -14.613 1.00 92.04 C ATOM 2113 O MET A 134 4.141 -2.514 -15.402 1.00 92.04 O ATOM 2114 CB MET A 134 1.372 -4.209 -15.544 1.00 92.04 C ATOM 2115 CG MET A 134 1.370 -3.321 -16.797 1.00 92.04 C ATOM 2116 SD MET A 134 -0.261 -2.910 -17.463 1.00 92.04 S ATOM 2117 CE MET A 134 -0.918 -4.580 -17.658 1.00 92.04 C ATOM 2118 H MET A 134 1.831 -5.708 -13.582 1.00 0.00 H ATOM 2119 HA MET A 134 3.399 -4.887 -15.825 1.00 0.00 H ATOM 2120 1HB MET A 134 0.900 -5.162 -15.777 1.00 0.00 H ATOM 2121 2HB MET A 134 0.779 -3.732 -14.763 1.00 0.00 H ATOM 2122 1HG MET A 134 1.868 -2.378 -16.575 1.00 0.00 H ATOM 2123 2HG MET A 134 1.922 -3.817 -17.595 1.00 0.00 H ATOM 2124 1HE MET A 134 -1.929 -4.528 -18.063 1.00 0.00 H ATOM 2125 2HE MET A 134 -0.282 -5.144 -18.341 1.00 0.00 H ATOM 2126 3HE MET A 134 -0.941 -5.078 -16.688 1.00 0.00 H ATOM 2127 N ALA A 135 3.168 -2.673 -13.382 1.00 93.50 N ATOM 2128 CA ALA A 135 3.788 -1.463 -12.841 1.00 93.50 C ATOM 2129 C ALA A 135 5.312 -1.637 -12.741 1.00 93.50 C ATOM 2130 O ALA A 135 6.062 -0.766 -13.178 1.00 93.50 O ATOM 2131 CB ALA A 135 3.164 -1.138 -11.477 1.00 93.50 C ATOM 2132 H ALA A 135 2.521 -3.193 -12.808 1.00 0.00 H ATOM 2133 HA ALA A 135 3.593 -0.644 -13.532 1.00 0.00 H ATOM 2134 1HB ALA A 135 3.624 -0.237 -11.071 1.00 0.00 H ATOM 2135 2HB ALA A 135 2.092 -0.975 -11.596 1.00 0.00 H ATOM 2136 3HB ALA A 135 3.330 -1.969 -10.793 1.00 0.00 H ATOM 2137 N HIS A 136 5.771 -2.785 -12.239 1.00 92.43 N ATOM 2138 CA HIS A 136 7.202 -3.093 -12.151 1.00 92.43 C ATOM 2139 C HIS A 136 7.855 -3.231 -13.533 1.00 92.43 C ATOM 2140 O HIS A 136 8.906 -2.634 -13.766 1.00 92.43 O ATOM 2141 CB HIS A 136 7.401 -4.345 -11.291 1.00 92.43 C ATOM 2142 CG HIS A 136 6.947 -4.159 -9.864 1.00 92.43 C ATOM 2143 ND1 HIS A 136 7.397 -3.165 -8.993 1.00 92.43 N ATOM 2144 CD2 HIS A 136 6.031 -4.927 -9.209 1.00 92.43 C ATOM 2145 CE1 HIS A 136 6.761 -3.368 -7.832 1.00 92.43 C ATOM 2146 NE2 HIS A 136 5.933 -4.422 -7.933 1.00 92.43 N ATOM 2147 H HIS A 136 5.100 -3.464 -11.908 1.00 0.00 H ATOM 2148 HA HIS A 136 7.725 -2.260 -11.681 1.00 0.00 H ATOM 2149 1HB HIS A 136 6.848 -5.177 -11.727 1.00 0.00 H ATOM 2150 2HB HIS A 136 8.456 -4.619 -11.287 1.00 0.00 H ATOM 2151 HD2 HIS A 136 5.488 -5.783 -9.610 1.00 0.00 H ATOM 2152 HE1 HIS A 136 6.885 -2.776 -6.925 1.00 0.00 H ATOM 2153 HE2 HIS A 136 5.339 -4.780 -7.198 1.00 0.00 H ATOM 2154 N ASP A 137 7.209 -3.928 -14.476 1.00 92.56 N ATOM 2155 CA ASP A 137 7.665 -4.018 -15.875 1.00 92.56 C ATOM 2156 C ASP A 137 7.773 -2.616 -16.510 1.00 92.56 C ATOM 2157 O ASP A 137 8.791 -2.269 -17.116 1.00 92.56 O ATOM 2158 CB ASP A 137 6.694 -4.894 -16.704 1.00 92.56 C ATOM 2159 CG ASP A 137 6.988 -6.406 -16.743 1.00 92.56 C ATOM 2160 OD1 ASP A 137 7.893 -6.902 -16.040 1.00 92.56 O ATOM 2161 OD2 ASP A 137 6.345 -7.113 -17.563 1.00 92.56 O ATOM 2162 H ASP A 137 6.366 -4.412 -14.201 1.00 0.00 H ATOM 2163 HA ASP A 137 8.652 -4.482 -15.888 1.00 0.00 H ATOM 2164 1HB ASP A 137 5.682 -4.783 -16.316 1.00 0.00 H ATOM 2165 2HB ASP A 137 6.688 -4.551 -17.739 1.00 0.00 H ATOM 2166 N ALA A 138 6.755 -1.769 -16.333 1.00 94.95 N ATOM 2167 CA ALA A 138 6.745 -0.420 -16.887 1.00 94.95 C ATOM 2168 C ALA A 138 7.836 0.469 -16.286 1.00 94.95 C ATOM 2169 O ALA A 138 8.508 1.161 -17.047 1.00 94.95 O ATOM 2170 CB ALA A 138 5.360 0.195 -16.712 1.00 94.95 C ATOM 2171 H ALA A 138 5.962 -2.084 -15.792 1.00 0.00 H ATOM 2172 HA ALA A 138 6.977 -0.489 -17.949 1.00 0.00 H ATOM 2173 1HB ALA A 138 5.355 1.204 -17.127 1.00 0.00 H ATOM 2174 2HB ALA A 138 4.623 -0.415 -17.234 1.00 0.00 H ATOM 2175 3HB ALA A 138 5.112 0.238 -15.653 1.00 0.00 H ATOM 2176 N LEU A 139 8.068 0.420 -14.967 1.00 94.54 N ATOM 2177 CA LEU A 139 9.206 1.101 -14.338 1.00 94.54 C ATOM 2178 C LEU A 139 10.532 0.627 -14.934 1.00 94.54 C ATOM 2179 O LEU A 139 11.383 1.447 -15.277 1.00 94.54 O ATOM 2180 CB LEU A 139 9.223 0.831 -12.823 1.00 94.54 C ATOM 2181 CG LEU A 139 8.175 1.596 -12.007 1.00 94.54 C ATOM 2182 CD1 LEU A 139 8.243 1.122 -10.557 1.00 94.54 C ATOM 2183 CD2 LEU A 139 8.416 3.107 -12.022 1.00 94.54 C ATOM 2184 H LEU A 139 7.430 -0.109 -14.390 1.00 0.00 H ATOM 2185 HA LEU A 139 9.101 2.173 -14.500 1.00 0.00 H ATOM 2186 1HB LEU A 139 9.062 -0.233 -12.658 1.00 0.00 H ATOM 2187 2HB LEU A 139 10.206 1.093 -12.434 1.00 0.00 H ATOM 2188 HG LEU A 139 7.184 1.409 -12.421 1.00 0.00 H ATOM 2189 1HD1 LEU A 139 7.502 1.659 -9.964 1.00 0.00 H ATOM 2190 2HD1 LEU A 139 8.035 0.053 -10.513 1.00 0.00 H ATOM 2191 3HD1 LEU A 139 9.237 1.316 -10.156 1.00 0.00 H ATOM 2192 1HD2 LEU A 139 7.647 3.604 -11.430 1.00 0.00 H ATOM 2193 2HD2 LEU A 139 9.397 3.323 -11.597 1.00 0.00 H ATOM 2194 3HD2 LEU A 139 8.377 3.472 -13.048 1.00 0.00 H ATOM 2195 N PHE A 140 10.705 -0.686 -15.083 1.00 93.31 N ATOM 2196 CA PHE A 140 11.938 -1.259 -15.608 1.00 93.31 C ATOM 2197 C PHE A 140 12.220 -0.800 -17.047 1.00 93.31 C ATOM 2198 O PHE A 140 13.353 -0.424 -17.365 1.00 93.31 O ATOM 2199 CB PHE A 140 11.858 -2.784 -15.503 1.00 93.31 C ATOM 2200 CG PHE A 140 13.197 -3.452 -15.709 1.00 93.31 C ATOM 2201 CD1 PHE A 140 13.560 -3.954 -16.972 1.00 93.31 C ATOM 2202 CD2 PHE A 140 14.083 -3.571 -14.621 1.00 93.31 C ATOM 2203 CE1 PHE A 140 14.801 -4.595 -17.136 1.00 93.31 C ATOM 2204 CE2 PHE A 140 15.327 -4.200 -14.792 1.00 93.31 C ATOM 2205 CZ PHE A 140 15.679 -4.719 -16.046 1.00 93.31 C ATOM 2206 H PHE A 140 9.950 -1.303 -14.820 1.00 0.00 H ATOM 2207 HA PHE A 140 12.772 -0.896 -15.006 1.00 0.00 H ATOM 2208 1HB PHE A 140 11.475 -3.061 -14.522 1.00 0.00 H ATOM 2209 2HB PHE A 140 11.159 -3.164 -16.247 1.00 0.00 H ATOM 2210 HD1 PHE A 140 12.871 -3.837 -17.809 1.00 0.00 H ATOM 2211 HD2 PHE A 140 13.806 -3.167 -13.647 1.00 0.00 H ATOM 2212 HE1 PHE A 140 15.082 -4.995 -18.109 1.00 0.00 H ATOM 2213 HE2 PHE A 140 16.018 -4.286 -13.954 1.00 0.00 H ATOM 2214 HZ PHE A 140 16.637 -5.222 -16.171 1.00 0.00 H ATOM 2215 N HIS A 141 11.192 -0.773 -17.900 1.00 94.38 N ATOM 2216 CA HIS A 141 11.285 -0.308 -19.288 1.00 94.38 C ATOM 2217 C HIS A 141 11.445 1.203 -19.410 1.00 94.38 C ATOM 2218 O HIS A 141 12.239 1.660 -20.231 1.00 94.38 O ATOM 2219 CB HIS A 141 10.045 -0.767 -20.061 1.00 94.38 C ATOM 2220 CG HIS A 141 9.971 -2.262 -20.155 1.00 94.38 C ATOM 2221 ND1 HIS A 141 11.046 -3.112 -20.104 1.00 94.38 N ATOM 2222 CD2 HIS A 141 8.841 -3.029 -20.103 1.00 94.38 C ATOM 2223 CE1 HIS A 141 10.561 -4.346 -19.957 1.00 94.38 C ATOM 2224 NE2 HIS A 141 9.230 -4.365 -20.013 1.00 94.38 N ATOM 2225 H HIS A 141 10.302 -1.097 -17.549 1.00 0.00 H ATOM 2226 HA HIS A 141 12.169 -0.739 -19.757 1.00 0.00 H ATOM 2227 1HB HIS A 141 9.149 -0.392 -19.567 1.00 0.00 H ATOM 2228 2HB HIS A 141 10.066 -0.344 -21.066 1.00 0.00 H ATOM 2229 HD2 HIS A 141 7.819 -2.655 -20.167 1.00 0.00 H ATOM 2230 HE1 HIS A 141 11.152 -5.249 -19.806 1.00 0.00 H ATOM 2231 HE2 HIS A 141 8.649 -5.191 -19.993 1.00 0.00 H ATOM 2232 N ALA A 142 10.744 1.978 -18.580 1.00 94.98 N ATOM 2233 CA ALA A 142 10.850 3.433 -18.539 1.00 94.98 C ATOM 2234 C ALA A 142 12.303 3.875 -18.351 1.00 94.98 C ATOM 2235 O ALA A 142 12.811 4.705 -19.103 1.00 94.98 O ATOM 2236 CB ALA A 142 9.998 3.929 -17.372 1.00 94.98 C ATOM 2237 H ALA A 142 10.107 1.513 -17.949 1.00 0.00 H ATOM 2238 HA ALA A 142 10.465 3.827 -19.480 1.00 0.00 H ATOM 2239 1HB ALA A 142 10.056 5.016 -17.315 1.00 0.00 H ATOM 2240 2HB ALA A 142 8.961 3.629 -17.525 1.00 0.00 H ATOM 2241 3HB ALA A 142 10.366 3.496 -16.443 1.00 0.00 H ATOM 2242 N LYS A 143 12.997 3.229 -17.413 1.00 93.23 N ATOM 2243 CA LYS A 143 14.405 3.491 -17.103 1.00 93.23 C ATOM 2244 C LYS A 143 15.317 3.128 -18.271 1.00 93.23 C ATOM 2245 O LYS A 143 16.208 3.897 -18.610 1.00 93.23 O ATOM 2246 CB LYS A 143 14.770 2.712 -15.837 1.00 93.23 C ATOM 2247 CG LYS A 143 13.963 3.228 -14.638 1.00 93.23 C ATOM 2248 CD LYS A 143 14.003 2.215 -13.507 1.00 93.23 C ATOM 2249 CE LYS A 143 13.088 2.645 -12.365 1.00 93.23 C ATOM 2250 NZ LYS A 143 13.093 1.660 -11.267 1.00 93.23 N ATOM 2251 H LYS A 143 12.502 2.518 -16.893 1.00 0.00 H ATOM 2252 HA LYS A 143 14.527 4.560 -16.925 1.00 0.00 H ATOM 2253 1HB LYS A 143 14.568 1.652 -15.992 1.00 0.00 H ATOM 2254 2HB LYS A 143 15.837 2.817 -15.640 1.00 0.00 H ATOM 2255 1HG LYS A 143 14.384 4.175 -14.296 1.00 0.00 H ATOM 2256 2HG LYS A 143 12.931 3.399 -14.940 1.00 0.00 H ATOM 2257 1HD LYS A 143 13.683 1.241 -13.879 1.00 0.00 H ATOM 2258 2HD LYS A 143 15.024 2.125 -13.135 1.00 0.00 H ATOM 2259 1HE LYS A 143 13.417 3.609 -11.978 1.00 0.00 H ATOM 2260 2HE LYS A 143 12.070 2.757 -12.737 1.00 0.00 H ATOM 2261 1HZ LYS A 143 12.479 1.974 -10.530 1.00 0.00 H ATOM 2262 2HZ LYS A 143 12.773 0.767 -11.615 1.00 0.00 H ATOM 2263 3HZ LYS A 143 14.031 1.563 -10.905 1.00 0.00 H ATOM 2264 N THR A 144 15.053 2.008 -18.951 1.00 93.21 N ATOM 2265 CA THR A 144 15.773 1.626 -20.182 1.00 93.21 C ATOM 2266 C THR A 144 15.560 2.643 -21.309 1.00 93.21 C ATOM 2267 O THR A 144 16.469 2.893 -22.098 1.00 93.21 O ATOM 2268 CB THR A 144 15.328 0.234 -20.663 1.00 93.21 C ATOM 2269 OG1 THR A 144 15.429 -0.710 -19.620 1.00 93.21 O ATOM 2270 CG2 THR A 144 16.212 -0.319 -21.774 1.00 93.21 C ATOM 2271 H THR A 144 14.326 1.402 -18.598 1.00 0.00 H ATOM 2272 HA THR A 144 16.840 1.592 -19.962 1.00 0.00 H ATOM 2273 HB THR A 144 14.308 0.289 -21.041 1.00 0.00 H ATOM 2274 HG1 THR A 144 15.756 -0.277 -18.828 1.00 0.00 H ATOM 2275 1HG2 THR A 144 15.849 -1.302 -22.073 1.00 0.00 H ATOM 2276 2HG2 THR A 144 16.183 0.354 -22.631 1.00 0.00 H ATOM 2277 3HG2 THR A 144 17.237 -0.405 -21.415 1.00 0.00 H ATOM 2278 N MET A 145 14.372 3.244 -21.386 1.00 93.85 N ATOM 2279 CA MET A 145 14.012 4.238 -22.400 1.00 93.85 C ATOM 2280 C MET A 145 14.454 5.668 -22.065 1.00 93.85 C ATOM 2281 O MET A 145 14.306 6.545 -22.916 1.00 93.85 O ATOM 2282 CB MET A 145 12.499 4.184 -22.654 1.00 93.85 C ATOM 2283 CG MET A 145 12.106 2.897 -23.388 1.00 93.85 C ATOM 2284 SD MET A 145 10.348 2.752 -23.808 1.00 93.85 S ATOM 2285 CE MET A 145 10.137 4.186 -24.900 1.00 93.85 C ATOM 2286 H MET A 145 13.689 2.983 -20.688 1.00 0.00 H ATOM 2287 HA MET A 145 14.538 3.996 -23.323 1.00 0.00 H ATOM 2288 1HB MET A 145 11.969 4.238 -21.704 1.00 0.00 H ATOM 2289 2HB MET A 145 12.198 5.049 -23.246 1.00 0.00 H ATOM 2290 1HG MET A 145 12.665 2.824 -24.320 1.00 0.00 H ATOM 2291 2HG MET A 145 12.359 2.034 -22.771 1.00 0.00 H ATOM 2292 1HE MET A 145 9.103 4.234 -25.243 1.00 0.00 H ATOM 2293 2HE MET A 145 10.382 5.099 -24.355 1.00 0.00 H ATOM 2294 3HE MET A 145 10.800 4.089 -25.761 1.00 0.00 H ATOM 2295 N GLY A 146 15.005 5.913 -20.873 1.00 93.71 N ATOM 2296 CA GLY A 146 15.404 7.254 -20.450 1.00 93.71 C ATOM 2297 C GLY A 146 14.229 8.130 -19.994 1.00 93.71 C ATOM 2298 O GLY A 146 14.264 9.339 -20.205 1.00 93.71 O ATOM 2299 H GLY A 146 15.149 5.136 -20.245 1.00 0.00 H ATOM 2300 1HA GLY A 146 16.118 7.179 -19.630 1.00 0.00 H ATOM 2301 2HA GLY A 146 15.911 7.758 -21.272 1.00 0.00 H ATOM 2302 N LEU A 147 13.173 7.537 -19.430 1.00 95.35 N ATOM 2303 CA LEU A 147 11.995 8.243 -18.912 1.00 95.35 C ATOM 2304 C LEU A 147 12.071 8.412 -17.392 1.00 95.35 C ATOM 2305 O LEU A 147 12.608 7.553 -16.693 1.00 95.35 O ATOM 2306 CB LEU A 147 10.710 7.493 -19.308 1.00 95.35 C ATOM 2307 CG LEU A 147 10.485 7.331 -20.820 1.00 95.35 C ATOM 2308 CD1 LEU A 147 9.209 6.524 -21.067 1.00 95.35 C ATOM 2309 CD2 LEU A 147 10.349 8.684 -21.514 1.00 95.35 C ATOM 2310 H LEU A 147 13.209 6.530 -19.367 1.00 0.00 H ATOM 2311 HA LEU A 147 11.969 9.240 -19.351 1.00 0.00 H ATOM 2312 1HB LEU A 147 10.738 6.499 -18.865 1.00 0.00 H ATOM 2313 2HB LEU A 147 9.854 8.027 -18.897 1.00 0.00 H ATOM 2314 HG LEU A 147 11.331 6.802 -21.259 1.00 0.00 H ATOM 2315 1HD1 LEU A 147 9.052 6.411 -22.140 1.00 0.00 H ATOM 2316 2HD1 LEU A 147 9.306 5.539 -20.610 1.00 0.00 H ATOM 2317 3HD1 LEU A 147 8.358 7.046 -20.630 1.00 0.00 H ATOM 2318 1HD2 LEU A 147 10.191 8.531 -22.582 1.00 0.00 H ATOM 2319 2HD2 LEU A 147 9.499 9.224 -21.096 1.00 0.00 H ATOM 2320 3HD2 LEU A 147 11.258 9.265 -21.361 1.00 0.00 H ATOM 2321 N GLN A 148 11.477 9.493 -16.878 1.00 96.22 N ATOM 2322 CA GLN A 148 11.381 9.720 -15.435 1.00 96.22 C ATOM 2323 C GLN A 148 10.373 8.758 -14.809 1.00 96.22 C ATOM 2324 O GLN A 148 9.333 8.449 -15.403 1.00 96.22 O ATOM 2325 CB GLN A 148 10.980 11.167 -15.127 1.00 96.22 C ATOM 2326 CG GLN A 148 11.940 12.225 -15.689 1.00 96.22 C ATOM 2327 CD GLN A 148 13.350 12.177 -15.107 1.00 96.22 C ATOM 2328 OE1 GLN A 148 13.665 11.459 -14.176 1.00 96.22 O ATOM 2329 NE2 GLN A 148 14.249 12.953 -15.661 1.00 96.22 N ATOM 2330 H GLN A 148 11.083 10.175 -17.510 1.00 0.00 H ATOM 2331 HA GLN A 148 12.359 9.533 -14.990 1.00 0.00 H ATOM 2332 1HB GLN A 148 9.989 11.364 -15.535 1.00 0.00 H ATOM 2333 2HB GLN A 148 10.923 11.307 -14.047 1.00 0.00 H ATOM 2334 1HG GLN A 148 12.031 12.083 -16.765 1.00 0.00 H ATOM 2335 2HG GLN A 148 11.537 13.215 -15.475 1.00 0.00 H ATOM 2336 1HE2 GLN A 148 15.188 12.957 -15.316 1.00 0.00 H ATOM 2337 2HE2 GLN A 148 13.997 13.542 -16.430 1.00 0.00 H ATOM 2338 N THR A 149 10.659 8.308 -13.591 1.00 97.12 N ATOM 2339 CA THR A 149 9.864 7.280 -12.916 1.00 97.12 C ATOM 2340 C THR A 149 9.415 7.700 -11.526 1.00 97.12 C ATOM 2341 O THR A 149 10.217 8.072 -10.673 1.00 97.12 O ATOM 2342 CB THR A 149 10.607 5.946 -12.849 1.00 97.12 C ATOM 2343 OG1 THR A 149 11.897 6.076 -12.302 1.00 97.12 O ATOM 2344 CG2 THR A 149 10.746 5.305 -14.226 1.00 97.12 C ATOM 2345 H THR A 149 11.462 8.699 -13.118 1.00 0.00 H ATOM 2346 HA THR A 149 8.945 7.128 -13.481 1.00 0.00 H ATOM 2347 HB THR A 149 10.062 5.258 -12.202 1.00 0.00 H ATOM 2348 HG1 THR A 149 12.056 6.995 -12.075 1.00 0.00 H ATOM 2349 1HG2 THR A 149 11.279 4.359 -14.135 1.00 0.00 H ATOM 2350 2HG2 THR A 149 9.757 5.126 -14.646 1.00 0.00 H ATOM 2351 3HG2 THR A 149 11.303 5.973 -14.883 1.00 0.00 H ATOM 2352 N VAL A 150 8.113 7.589 -11.285 1.00 97.67 N ATOM 2353 CA VAL A 150 7.490 7.775 -9.975 1.00 97.67 C ATOM 2354 C VAL A 150 6.751 6.496 -9.608 1.00 97.67 C ATOM 2355 O VAL A 150 6.147 5.849 -10.466 1.00 97.67 O ATOM 2356 CB VAL A 150 6.570 9.012 -9.948 1.00 97.67 C ATOM 2357 CG1 VAL A 150 5.952 9.245 -8.562 1.00 97.67 C ATOM 2358 CG2 VAL A 150 7.356 10.280 -10.307 1.00 97.67 C ATOM 2359 H VAL A 150 7.532 7.358 -12.078 1.00 0.00 H ATOM 2360 HA VAL A 150 8.277 7.924 -9.235 1.00 0.00 H ATOM 2361 HB VAL A 150 5.767 8.873 -10.672 1.00 0.00 H ATOM 2362 1HG1 VAL A 150 5.312 10.127 -8.593 1.00 0.00 H ATOM 2363 2HG1 VAL A 150 5.358 8.376 -8.279 1.00 0.00 H ATOM 2364 3HG1 VAL A 150 6.745 9.398 -7.831 1.00 0.00 H ATOM 2365 1HG2 VAL A 150 6.689 11.141 -10.282 1.00 0.00 H ATOM 2366 2HG2 VAL A 150 8.163 10.424 -9.587 1.00 0.00 H ATOM 2367 3HG2 VAL A 150 7.777 10.176 -11.307 1.00 0.00 H ATOM 2368 N PHE A 151 6.781 6.123 -8.335 1.00 97.10 N ATOM 2369 CA PHE A 151 6.032 4.976 -7.835 1.00 97.10 C ATOM 2370 C PHE A 151 5.201 5.352 -6.613 1.00 97.10 C ATOM 2371 O PHE A 151 5.757 5.895 -5.665 1.00 97.10 O ATOM 2372 CB PHE A 151 7.004 3.839 -7.525 1.00 97.10 C ATOM 2373 CG PHE A 151 6.310 2.585 -7.040 1.00 97.10 C ATOM 2374 CD1 PHE A 151 6.343 2.245 -5.676 1.00 97.10 C ATOM 2375 CD2 PHE A 151 5.638 1.753 -7.954 1.00 97.10 C ATOM 2376 CE1 PHE A 151 5.759 1.047 -5.240 1.00 97.10 C ATOM 2377 CE2 PHE A 151 5.052 0.554 -7.521 1.00 97.10 C ATOM 2378 CZ PHE A 151 5.129 0.204 -6.165 1.00 97.10 C ATOM 2379 H PHE A 151 7.347 6.659 -7.693 1.00 0.00 H ATOM 2380 HA PHE A 151 5.335 4.653 -8.609 1.00 0.00 H ATOM 2381 1HB PHE A 151 7.576 3.597 -8.420 1.00 0.00 H ATOM 2382 2HB PHE A 151 7.711 4.163 -6.763 1.00 0.00 H ATOM 2383 HD1 PHE A 151 6.825 2.922 -4.970 1.00 0.00 H ATOM 2384 HD2 PHE A 151 5.586 2.036 -9.006 1.00 0.00 H ATOM 2385 HE1 PHE A 151 5.796 0.776 -4.185 1.00 0.00 H ATOM 2386 HE2 PHE A 151 4.542 -0.103 -8.225 1.00 0.00 H ATOM 2387 HZ PHE A 151 4.692 -0.738 -5.836 1.00 0.00 H ATOM 2388 N THR A 152 3.906 5.032 -6.601 1.00 96.64 N ATOM 2389 CA THR A 152 3.088 5.125 -5.383 1.00 96.64 C ATOM 2390 C THR A 152 2.862 3.741 -4.790 1.00 96.64 C ATOM 2391 O THR A 152 2.213 2.890 -5.416 1.00 96.64 O ATOM 2392 CB THR A 152 1.757 5.849 -5.603 1.00 96.64 C ATOM 2393 OG1 THR A 152 1.966 7.193 -5.950 1.00 96.64 O ATOM 2394 CG2 THR A 152 0.904 5.920 -4.336 1.00 96.64 C ATOM 2395 H THR A 152 3.478 4.717 -7.459 1.00 0.00 H ATOM 2396 HA THR A 152 3.644 5.689 -4.634 1.00 0.00 H ATOM 2397 HB THR A 152 1.181 5.328 -6.368 1.00 0.00 H ATOM 2398 HG1 THR A 152 2.908 7.374 -5.977 1.00 0.00 H ATOM 2399 1HG2 THR A 152 -0.027 6.443 -4.553 1.00 0.00 H ATOM 2400 2HG2 THR A 152 0.681 4.910 -3.991 1.00 0.00 H ATOM 2401 3HG2 THR A 152 1.449 6.456 -3.560 1.00 0.00 H ATOM 2402 N ASP A 153 3.342 3.535 -3.563 1.00 93.03 N ATOM 2403 CA ASP A 153 3.053 2.324 -2.804 1.00 93.03 C ATOM 2404 C ASP A 153 1.736 2.462 -2.026 1.00 93.03 C ATOM 2405 O ASP A 153 1.572 3.317 -1.155 1.00 93.03 O ATOM 2406 CB ASP A 153 4.216 1.880 -1.898 1.00 93.03 C ATOM 2407 CG ASP A 153 4.103 0.378 -1.581 1.00 93.03 C ATOM 2408 OD1 ASP A 153 3.032 -0.223 -1.858 1.00 93.03 O ATOM 2409 OD2 ASP A 153 5.094 -0.251 -1.167 1.00 93.03 O ATOM 2410 H ASP A 153 3.926 4.247 -3.148 1.00 0.00 H ATOM 2411 HA ASP A 153 2.863 1.512 -3.507 1.00 0.00 H ATOM 2412 1HB ASP A 153 5.164 2.086 -2.396 1.00 0.00 H ATOM 2413 2HB ASP A 153 4.199 2.460 -0.974 1.00 0.00 H ATOM 2414 N HIS A 154 0.797 1.578 -2.356 1.00 89.52 N ATOM 2415 CA HIS A 154 -0.517 1.450 -1.720 1.00 89.52 C ATOM 2416 C HIS A 154 -0.579 0.299 -0.714 1.00 89.52 C ATOM 2417 O HIS A 154 -1.643 -0.010 -0.174 1.00 89.52 O ATOM 2418 CB HIS A 154 -1.570 1.276 -2.819 1.00 89.52 C ATOM 2419 CG HIS A 154 -1.804 2.542 -3.591 1.00 89.52 C ATOM 2420 ND1 HIS A 154 -2.382 3.679 -3.042 1.00 89.52 N ATOM 2421 CD2 HIS A 154 -1.551 2.756 -4.916 1.00 89.52 C ATOM 2422 CE1 HIS A 154 -2.451 4.571 -4.037 1.00 89.52 C ATOM 2423 NE2 HIS A 154 -1.988 4.038 -5.181 1.00 89.52 N ATOM 2424 H HIS A 154 1.039 0.956 -3.114 1.00 0.00 H ATOM 2425 HA HIS A 154 -0.737 2.355 -1.153 1.00 0.00 H ATOM 2426 1HB HIS A 154 -1.251 0.494 -3.509 1.00 0.00 H ATOM 2427 2HB HIS A 154 -2.511 0.955 -2.373 1.00 0.00 H ATOM 2428 HD2 HIS A 154 -1.120 2.058 -5.635 1.00 0.00 H ATOM 2429 HE1 HIS A 154 -2.826 5.591 -3.954 1.00 0.00 H ATOM 2430 HE2 HIS A 154 -1.964 4.498 -6.080 1.00 0.00 H ATOM 2431 N SER A 155 0.537 -0.396 -0.510 1.00 74.18 N ATOM 2432 CA SER A 155 0.608 -1.610 0.288 1.00 74.18 C ATOM 2433 C SER A 155 1.375 -1.399 1.588 1.00 74.18 C ATOM 2434 O SER A 155 2.242 -0.538 1.712 1.00 74.18 O ATOM 2435 CB SER A 155 1.156 -2.758 -0.558 1.00 74.18 C ATOM 2436 OG SER A 155 2.494 -2.564 -0.941 1.00 74.18 O ATOM 2437 H SER A 155 1.378 -0.043 -0.944 1.00 0.00 H ATOM 2438 HA SER A 155 -0.399 -1.865 0.620 1.00 0.00 H ATOM 2439 1HB SER A 155 1.085 -3.689 0.003 1.00 0.00 H ATOM 2440 2HB SER A 155 0.549 -2.870 -1.455 1.00 0.00 H ATOM 2441 HG SER A 155 2.758 -1.721 -0.565 1.00 0.00 H ATOM 2442 N LEU A 156 1.015 -2.206 2.584 1.00 69.61 N ATOM 2443 CA LEU A 156 1.780 -2.369 3.807 1.00 69.61 C ATOM 2444 C LEU A 156 1.952 -3.861 4.039 1.00 69.61 C ATOM 2445 O LEU A 156 0.973 -4.613 4.098 1.00 69.61 O ATOM 2446 CB LEU A 156 1.068 -1.683 4.982 1.00 69.61 C ATOM 2447 CG LEU A 156 1.959 -1.632 6.236 1.00 69.61 C ATOM 2448 CD1 LEU A 156 3.031 -0.549 6.110 1.00 69.61 C ATOM 2449 CD2 LEU A 156 1.121 -1.302 7.461 1.00 69.61 C ATOM 2450 H LEU A 156 0.158 -2.728 2.466 1.00 0.00 H ATOM 2451 HA LEU A 156 2.755 -1.902 3.670 1.00 0.00 H ATOM 2452 1HB LEU A 156 0.797 -0.672 4.682 1.00 0.00 H ATOM 2453 2HB LEU A 156 0.153 -2.233 5.203 1.00 0.00 H ATOM 2454 HG LEU A 156 2.438 -2.601 6.381 1.00 0.00 H ATOM 2455 1HD1 LEU A 156 3.644 -0.538 7.011 1.00 0.00 H ATOM 2456 2HD1 LEU A 156 3.661 -0.760 5.246 1.00 0.00 H ATOM 2457 3HD1 LEU A 156 2.553 0.422 5.984 1.00 0.00 H ATOM 2458 1HD2 LEU A 156 1.762 -1.269 8.342 1.00 0.00 H ATOM 2459 2HD2 LEU A 156 0.643 -0.332 7.323 1.00 0.00 H ATOM 2460 3HD2 LEU A 156 0.357 -2.067 7.596 1.00 0.00 H ATOM 2461 N PHE A 157 3.198 -4.293 4.150 1.00 64.53 N ATOM 2462 CA PHE A 157 3.520 -5.704 4.248 1.00 64.53 C ATOM 2463 C PHE A 157 4.211 -6.020 5.571 1.00 64.53 C ATOM 2464 O PHE A 157 5.110 -5.299 6.014 1.00 64.53 O ATOM 2465 CB PHE A 157 4.449 -6.062 3.116 1.00 64.53 C ATOM 2466 CG PHE A 157 3.917 -6.133 1.706 1.00 64.53 C ATOM 2467 CD1 PHE A 157 3.419 -7.355 1.221 1.00 64.53 C ATOM 2468 CD2 PHE A 157 4.118 -5.056 0.824 1.00 64.53 C ATOM 2469 CE1 PHE A 157 3.132 -7.501 -0.145 1.00 64.53 C ATOM 2470 CE2 PHE A 157 3.850 -5.217 -0.543 1.00 64.53 C ATOM 2471 CZ PHE A 157 3.338 -6.429 -1.028 1.00 64.53 C ATOM 2472 H PHE A 157 3.947 -3.615 4.167 1.00 0.00 H ATOM 2473 HA PHE A 157 2.596 -6.277 4.159 1.00 0.00 H ATOM 2474 1HB PHE A 157 5.264 -5.341 3.073 1.00 0.00 H ATOM 2475 2HB PHE A 157 4.887 -7.041 3.301 1.00 0.00 H ATOM 2476 HD1 PHE A 157 3.261 -8.179 1.917 1.00 0.00 H ATOM 2477 HD2 PHE A 157 4.516 -4.110 1.194 1.00 0.00 H ATOM 2478 HE1 PHE A 157 2.748 -8.449 -0.522 1.00 0.00 H ATOM 2479 HE2 PHE A 157 4.042 -4.393 -1.230 1.00 0.00 H ATOM 2480 HZ PHE A 157 3.103 -6.539 -2.086 1.00 0.00 H ATOM 2481 N GLY A 158 3.840 -7.160 6.150 1.00 54.79 N ATOM 2482 CA GLY A 158 4.592 -7.761 7.242 1.00 54.79 C ATOM 2483 C GLY A 158 5.952 -8.278 6.770 1.00 54.79 C ATOM 2484 O GLY A 158 6.125 -8.665 5.612 1.00 54.79 O ATOM 2485 H GLY A 158 3.006 -7.621 5.815 1.00 0.00 H ATOM 2486 1HA GLY A 158 4.736 -7.024 8.033 1.00 0.00 H ATOM 2487 2HA GLY A 158 4.018 -8.582 7.670 1.00 0.00 H ATOM 2488 N PHE A 159 6.915 -8.305 7.688 1.00 55.60 N ATOM 2489 CA PHE A 159 8.236 -8.911 7.481 1.00 55.60 C ATOM 2490 C PHE A 159 8.245 -10.434 7.716 1.00 55.60 C ATOM 2491 O PHE A 159 9.266 -11.076 7.500 1.00 55.60 O ATOM 2492 CB PHE A 159 9.247 -8.202 8.398 1.00 55.60 C ATOM 2493 CG PHE A 159 9.563 -6.773 7.993 1.00 55.60 C ATOM 2494 CD1 PHE A 159 10.563 -6.531 7.032 1.00 55.60 C ATOM 2495 CD2 PHE A 159 8.887 -5.688 8.584 1.00 55.60 C ATOM 2496 CE1 PHE A 159 10.884 -5.213 6.658 1.00 55.60 C ATOM 2497 CE2 PHE A 159 9.208 -4.369 8.210 1.00 55.60 C ATOM 2498 CZ PHE A 159 10.203 -4.132 7.247 1.00 55.60 C ATOM 2499 H PHE A 159 6.705 -7.875 8.577 1.00 0.00 H ATOM 2500 HA PHE A 159 8.524 -8.767 6.439 1.00 0.00 H ATOM 2501 1HB PHE A 159 8.863 -8.184 9.417 1.00 0.00 H ATOM 2502 2HB PHE A 159 10.181 -8.761 8.411 1.00 0.00 H ATOM 2503 HD1 PHE A 159 11.085 -7.376 6.581 1.00 0.00 H ATOM 2504 HD2 PHE A 159 8.114 -5.870 9.332 1.00 0.00 H ATOM 2505 HE1 PHE A 159 11.658 -5.031 5.914 1.00 0.00 H ATOM 2506 HE2 PHE A 159 8.684 -3.531 8.670 1.00 0.00 H ATOM 2507 HZ PHE A 159 10.448 -3.111 6.958 1.00 0.00 H ATOM 2508 N ALA A 160 7.132 -11.013 8.181 1.00 46.49 N ATOM 2509 CA ALA A 160 7.112 -12.350 8.776 1.00 46.49 C ATOM 2510 C ALA A 160 6.930 -13.521 7.790 1.00 46.49 C ATOM 2511 O ALA A 160 7.172 -14.660 8.173 1.00 46.49 O ATOM 2512 CB ALA A 160 6.044 -12.355 9.877 1.00 46.49 C ATOM 2513 H ALA A 160 6.270 -10.492 8.113 1.00 0.00 H ATOM 2514 HA ALA A 160 8.095 -12.544 9.206 1.00 0.00 H ATOM 2515 1HB ALA A 160 6.005 -13.341 10.341 1.00 0.00 H ATOM 2516 2HB ALA A 160 6.296 -11.609 10.631 1.00 0.00 H ATOM 2517 3HB ALA A 160 5.074 -12.120 9.444 1.00 0.00 H ATOM 2518 N ASP A 161 6.546 -13.281 6.531 1.00 51.78 N ATOM 2519 CA ASP A 161 6.291 -14.367 5.575 1.00 51.78 C ATOM 2520 C ASP A 161 7.496 -14.611 4.660 1.00 51.78 C ATOM 2521 O ASP A 161 8.060 -13.674 4.109 1.00 51.78 O ATOM 2522 CB ASP A 161 5.023 -14.083 4.756 1.00 51.78 C ATOM 2523 CG ASP A 161 3.732 -14.178 5.576 1.00 51.78 C ATOM 2524 OD1 ASP A 161 3.695 -15.002 6.512 1.00 51.78 O ATOM 2525 OD2 ASP A 161 2.780 -13.447 5.220 1.00 51.78 O ATOM 2526 H ASP A 161 6.429 -12.324 6.231 1.00 0.00 H ATOM 2527 HA ASP A 161 6.144 -15.292 6.133 1.00 0.00 H ATOM 2528 1HB ASP A 161 5.084 -13.083 4.326 1.00 0.00 H ATOM 2529 2HB ASP A 161 4.957 -14.792 3.930 1.00 0.00 H ATOM 2530 N VAL A 162 7.878 -15.865 4.403 1.00 45.48 N ATOM 2531 CA VAL A 162 8.969 -16.200 3.456 1.00 45.48 C ATOM 2532 C VAL A 162 8.682 -15.668 2.044 1.00 45.48 C ATOM 2533 O VAL A 162 9.593 -15.225 1.344 1.00 45.48 O ATOM 2534 CB VAL A 162 9.200 -17.724 3.421 1.00 45.48 C ATOM 2535 CG1 VAL A 162 10.271 -18.141 2.403 1.00 45.48 C ATOM 2536 CG2 VAL A 162 9.645 -18.232 4.798 1.00 45.48 C ATOM 2537 H VAL A 162 7.394 -16.612 4.881 1.00 0.00 H ATOM 2538 HA VAL A 162 9.884 -15.715 3.798 1.00 0.00 H ATOM 2539 HB VAL A 162 8.270 -18.217 3.140 1.00 0.00 H ATOM 2540 1HG1 VAL A 162 10.389 -19.225 2.424 1.00 0.00 H ATOM 2541 2HG1 VAL A 162 9.965 -17.829 1.405 1.00 0.00 H ATOM 2542 3HG1 VAL A 162 11.219 -17.668 2.658 1.00 0.00 H ATOM 2543 1HG2 VAL A 162 9.803 -19.309 4.755 1.00 0.00 H ATOM 2544 2HG2 VAL A 162 10.574 -17.740 5.085 1.00 0.00 H ATOM 2545 3HG2 VAL A 162 8.873 -18.008 5.535 1.00 0.00 H ATOM 2546 N SER A 163 7.405 -15.625 1.648 1.00 55.27 N ATOM 2547 CA SER A 163 6.960 -14.974 0.408 1.00 55.27 C ATOM 2548 C SER A 163 7.340 -13.489 0.364 1.00 55.27 C ATOM 2549 O SER A 163 7.635 -12.964 -0.711 1.00 55.27 O ATOM 2550 CB SER A 163 5.443 -15.132 0.255 1.00 55.27 C ATOM 2551 OG SER A 163 4.788 -14.563 1.371 1.00 55.27 O ATOM 2552 H SER A 163 6.720 -16.068 2.244 1.00 0.00 H ATOM 2553 HA SER A 163 7.454 -15.460 -0.434 1.00 0.00 H ATOM 2554 1HB SER A 163 5.117 -14.643 -0.663 1.00 0.00 H ATOM 2555 2HB SER A 163 5.194 -16.189 0.169 1.00 0.00 H ATOM 2556 HG SER A 163 5.482 -14.222 1.940 1.00 0.00 H ATOM 2557 N SER A 164 7.442 -12.832 1.525 1.00 63.46 N ATOM 2558 CA SER A 164 7.894 -11.449 1.624 1.00 63.46 C ATOM 2559 C SER A 164 9.337 -11.283 1.161 1.00 63.46 C ATOM 2560 O SER A 164 9.625 -10.254 0.575 1.00 63.46 O ATOM 2561 CB SER A 164 7.689 -10.860 3.029 1.00 63.46 C ATOM 2562 OG SER A 164 8.719 -11.216 3.923 1.00 63.46 O ATOM 2563 H SER A 164 7.190 -13.329 2.368 1.00 0.00 H ATOM 2564 HA SER A 164 7.315 -10.844 0.925 1.00 0.00 H ATOM 2565 1HB SER A 164 7.641 -9.773 2.964 1.00 0.00 H ATOM 2566 2HB SER A 164 6.738 -11.205 3.432 1.00 0.00 H ATOM 2567 HG SER A 164 9.327 -11.764 3.422 1.00 0.00 H ATOM 2568 N VAL A 165 10.231 -12.270 1.296 1.00 67.30 N ATOM 2569 CA VAL A 165 11.636 -12.116 0.869 1.00 67.30 C ATOM 2570 C VAL A 165 11.742 -11.915 -0.642 1.00 67.30 C ATOM 2571 O VAL A 165 12.440 -11.006 -1.095 1.00 67.30 O ATOM 2572 CB VAL A 165 12.506 -13.311 1.306 1.00 67.30 C ATOM 2573 CG1 VAL A 165 13.968 -13.139 0.860 1.00 67.30 C ATOM 2574 CG2 VAL A 165 12.496 -13.474 2.831 1.00 67.30 C ATOM 2575 H VAL A 165 9.934 -13.146 1.701 1.00 0.00 H ATOM 2576 HA VAL A 165 12.042 -11.217 1.335 1.00 0.00 H ATOM 2577 HB VAL A 165 12.112 -14.220 0.851 1.00 0.00 H ATOM 2578 1HG1 VAL A 165 14.551 -14.001 1.185 1.00 0.00 H ATOM 2579 2HG1 VAL A 165 14.010 -13.061 -0.226 1.00 0.00 H ATOM 2580 3HG1 VAL A 165 14.379 -12.234 1.307 1.00 0.00 H ATOM 2581 1HG2 VAL A 165 13.117 -14.325 3.109 1.00 0.00 H ATOM 2582 2HG2 VAL A 165 12.890 -12.569 3.295 1.00 0.00 H ATOM 2583 3HG2 VAL A 165 11.475 -13.643 3.172 1.00 0.00 H ATOM 2584 N LEU A 166 11.041 -12.732 -1.435 1.00 71.42 N ATOM 2585 CA LEU A 166 11.057 -12.599 -2.894 1.00 71.42 C ATOM 2586 C LEU A 166 10.366 -11.305 -3.334 1.00 71.42 C ATOM 2587 O LEU A 166 10.905 -10.576 -4.167 1.00 71.42 O ATOM 2588 CB LEU A 166 10.416 -13.840 -3.539 1.00 71.42 C ATOM 2589 CG LEU A 166 10.414 -13.803 -5.083 1.00 71.42 C ATOM 2590 CD1 LEU A 166 11.828 -13.743 -5.668 1.00 71.42 C ATOM 2591 CD2 LEU A 166 9.723 -15.053 -5.623 1.00 71.42 C ATOM 2592 H LEU A 166 10.485 -13.462 -1.014 1.00 0.00 H ATOM 2593 HA LEU A 166 12.093 -12.525 -3.223 1.00 0.00 H ATOM 2594 1HB LEU A 166 10.961 -14.723 -3.210 1.00 0.00 H ATOM 2595 2HB LEU A 166 9.387 -13.921 -3.189 1.00 0.00 H ATOM 2596 HG LEU A 166 9.879 -12.917 -5.425 1.00 0.00 H ATOM 2597 1HD1 LEU A 166 11.771 -13.719 -6.756 1.00 0.00 H ATOM 2598 2HD1 LEU A 166 12.331 -12.844 -5.312 1.00 0.00 H ATOM 2599 3HD1 LEU A 166 12.389 -14.623 -5.354 1.00 0.00 H ATOM 2600 1HD2 LEU A 166 9.722 -15.025 -6.714 1.00 0.00 H ATOM 2601 2HD2 LEU A 166 10.258 -15.940 -5.284 1.00 0.00 H ATOM 2602 3HD2 LEU A 166 8.696 -15.087 -5.260 1.00 0.00 H ATOM 2603 N THR A 167 9.213 -10.986 -2.740 1.00 73.41 N ATOM 2604 CA THR A 167 8.504 -9.734 -3.027 1.00 73.41 C ATOM 2605 C THR A 167 9.332 -8.510 -2.632 1.00 73.41 C ATOM 2606 O THR A 167 9.356 -7.541 -3.383 1.00 73.41 O ATOM 2607 CB THR A 167 7.142 -9.711 -2.321 1.00 73.41 C ATOM 2608 OG1 THR A 167 6.404 -10.863 -2.651 1.00 73.41 O ATOM 2609 CG2 THR A 167 6.276 -8.521 -2.732 1.00 73.41 C ATOM 2610 H THR A 167 8.819 -11.632 -2.071 1.00 0.00 H ATOM 2611 HA THR A 167 8.338 -9.670 -4.103 1.00 0.00 H ATOM 2612 HB THR A 167 7.292 -9.658 -1.243 1.00 0.00 H ATOM 2613 HG1 THR A 167 6.919 -11.412 -3.248 1.00 0.00 H ATOM 2614 1HG2 THR A 167 5.327 -8.560 -2.199 1.00 0.00 H ATOM 2615 2HG2 THR A 167 6.793 -7.594 -2.487 1.00 0.00 H ATOM 2616 3HG2 THR A 167 6.091 -8.561 -3.805 1.00 0.00 H ATOM 2617 N ASN A 168 10.062 -8.559 -1.512 1.00 78.85 N ATOM 2618 CA ASN A 168 10.973 -7.499 -1.068 1.00 78.85 C ATOM 2619 C ASN A 168 12.085 -7.307 -2.080 1.00 78.85 C ATOM 2620 O ASN A 168 12.310 -6.186 -2.503 1.00 78.85 O ATOM 2621 CB ASN A 168 11.597 -7.816 0.309 1.00 78.85 C ATOM 2622 CG ASN A 168 10.601 -7.770 1.439 1.00 78.85 C ATOM 2623 OD1 ASN A 168 9.477 -7.364 1.266 1.00 78.85 O ATOM 2624 ND2 ASN A 168 10.954 -8.211 2.623 1.00 78.85 N ATOM 2625 H ASN A 168 9.964 -9.391 -0.948 1.00 0.00 H ATOM 2626 HA ASN A 168 10.405 -6.572 -0.975 1.00 0.00 H ATOM 2627 1HB ASN A 168 12.046 -8.810 0.285 1.00 0.00 H ATOM 2628 2HB ASN A 168 12.392 -7.102 0.521 1.00 0.00 H ATOM 2629 1HD2 ASN A 168 10.302 -8.185 3.382 1.00 0.00 H ATOM 2630 2HD2 ASN A 168 11.875 -8.572 2.768 1.00 0.00 H ATOM 2631 N LYS A 169 12.729 -8.391 -2.526 1.00 80.79 N ATOM 2632 CA LYS A 169 13.794 -8.306 -3.532 1.00 80.79 C ATOM 2633 C LYS A 169 13.297 -7.719 -4.849 1.00 80.79 C ATOM 2634 O LYS A 169 13.967 -6.859 -5.409 1.00 80.79 O ATOM 2635 CB LYS A 169 14.414 -9.686 -3.763 1.00 80.79 C ATOM 2636 CG LYS A 169 15.334 -10.091 -2.606 1.00 80.79 C ATOM 2637 CD LYS A 169 15.959 -11.456 -2.903 1.00 80.79 C ATOM 2638 CE LYS A 169 16.918 -11.844 -1.776 1.00 80.79 C ATOM 2639 NZ LYS A 169 17.706 -13.046 -2.140 1.00 80.79 N ATOM 2640 H LYS A 169 12.471 -9.295 -2.158 1.00 0.00 H ATOM 2641 HA LYS A 169 14.567 -7.632 -3.161 1.00 0.00 H ATOM 2642 1HB LYS A 169 13.622 -10.427 -3.872 1.00 0.00 H ATOM 2643 2HB LYS A 169 14.984 -9.677 -4.693 1.00 0.00 H ATOM 2644 1HG LYS A 169 16.118 -9.343 -2.485 1.00 0.00 H ATOM 2645 2HG LYS A 169 14.757 -10.140 -1.683 1.00 0.00 H ATOM 2646 1HD LYS A 169 15.171 -12.206 -2.991 1.00 0.00 H ATOM 2647 2HD LYS A 169 16.500 -11.411 -3.848 1.00 0.00 H ATOM 2648 1HE LYS A 169 17.597 -11.016 -1.576 1.00 0.00 H ATOM 2649 2HE LYS A 169 16.351 -12.047 -0.869 1.00 0.00 H ATOM 2650 1HZ LYS A 169 18.331 -13.282 -1.382 1.00 0.00 H ATOM 2651 2HZ LYS A 169 17.080 -13.820 -2.313 1.00 0.00 H ATOM 2652 3HZ LYS A 169 18.245 -12.857 -2.973 1.00 0.00 H ATOM 2653 N LEU A 170 12.129 -8.149 -5.332 1.00 82.11 N ATOM 2654 CA LEU A 170 11.537 -7.579 -6.546 1.00 82.11 C ATOM 2655 C LEU A 170 11.219 -6.090 -6.363 1.00 82.11 C ATOM 2656 O LEU A 170 11.462 -5.295 -7.269 1.00 82.11 O ATOM 2657 CB LEU A 170 10.278 -8.379 -6.926 1.00 82.11 C ATOM 2658 CG LEU A 170 9.634 -7.918 -8.250 1.00 82.11 C ATOM 2659 CD1 LEU A 170 10.550 -8.167 -9.452 1.00 82.11 C ATOM 2660 CD2 LEU A 170 8.328 -8.680 -8.472 1.00 82.11 C ATOM 2661 H LEU A 170 11.641 -8.887 -4.847 1.00 0.00 H ATOM 2662 HA LEU A 170 12.265 -7.654 -7.353 1.00 0.00 H ATOM 2663 1HB LEU A 170 10.547 -9.430 -7.012 1.00 0.00 H ATOM 2664 2HB LEU A 170 9.547 -8.277 -6.124 1.00 0.00 H ATOM 2665 HG LEU A 170 9.427 -6.848 -8.201 1.00 0.00 H ATOM 2666 1HD1 LEU A 170 10.056 -7.827 -10.362 1.00 0.00 H ATOM 2667 2HD1 LEU A 170 11.482 -7.618 -9.319 1.00 0.00 H ATOM 2668 3HD1 LEU A 170 10.764 -9.232 -9.531 1.00 0.00 H ATOM 2669 1HD2 LEU A 170 7.871 -8.355 -9.407 1.00 0.00 H ATOM 2670 2HD2 LEU A 170 8.535 -9.749 -8.521 1.00 0.00 H ATOM 2671 3HD2 LEU A 170 7.645 -8.481 -7.645 1.00 0.00 H ATOM 2672 N LEU A 171 10.723 -5.707 -5.185 1.00 85.69 N ATOM 2673 CA LEU A 171 10.465 -4.315 -4.836 1.00 85.69 C ATOM 2674 C LEU A 171 11.765 -3.497 -4.781 1.00 85.69 C ATOM 2675 O LEU A 171 11.822 -2.433 -5.386 1.00 85.69 O ATOM 2676 CB LEU A 171 9.684 -4.280 -3.511 1.00 85.69 C ATOM 2677 CG LEU A 171 9.137 -2.894 -3.140 1.00 85.69 C ATOM 2678 CD1 LEU A 171 8.072 -2.440 -4.139 1.00 85.69 C ATOM 2679 CD2 LEU A 171 8.513 -2.957 -1.743 1.00 85.69 C ATOM 2680 H LEU A 171 10.521 -6.429 -4.508 1.00 0.00 H ATOM 2681 HA LEU A 171 9.863 -3.867 -5.626 1.00 0.00 H ATOM 2682 1HB LEU A 171 8.848 -4.975 -3.582 1.00 0.00 H ATOM 2683 2HB LEU A 171 10.343 -4.618 -2.711 1.00 0.00 H ATOM 2684 HG LEU A 171 9.950 -2.169 -3.145 1.00 0.00 H ATOM 2685 1HD1 LEU A 171 7.702 -1.456 -3.853 1.00 0.00 H ATOM 2686 2HD1 LEU A 171 8.508 -2.387 -5.136 1.00 0.00 H ATOM 2687 3HD1 LEU A 171 7.247 -3.152 -4.140 1.00 0.00 H ATOM 2688 1HD2 LEU A 171 8.124 -1.975 -1.474 1.00 0.00 H ATOM 2689 2HD2 LEU A 171 7.700 -3.683 -1.740 1.00 0.00 H ATOM 2690 3HD2 LEU A 171 9.271 -3.257 -1.020 1.00 0.00 H ATOM 2691 N THR A 172 12.826 -4.003 -4.142 1.00 88.37 N ATOM 2692 CA THR A 172 14.163 -3.380 -4.118 1.00 88.37 C ATOM 2693 C THR A 172 14.658 -3.120 -5.533 1.00 88.37 C ATOM 2694 O THR A 172 14.996 -1.988 -5.862 1.00 88.37 O ATOM 2695 CB THR A 172 15.199 -4.274 -3.411 1.00 88.37 C ATOM 2696 OG1 THR A 172 14.788 -4.617 -2.114 1.00 88.37 O ATOM 2697 CG2 THR A 172 16.569 -3.613 -3.271 1.00 88.37 C ATOM 2698 H THR A 172 12.679 -4.872 -3.648 1.00 0.00 H ATOM 2699 HA THR A 172 14.098 -2.441 -3.568 1.00 0.00 H ATOM 2700 HB THR A 172 15.330 -5.196 -3.977 1.00 0.00 H ATOM 2701 HG1 THR A 172 13.934 -4.217 -1.933 1.00 0.00 H ATOM 2702 1HG2 THR A 172 17.252 -4.295 -2.766 1.00 0.00 H ATOM 2703 2HG2 THR A 172 16.960 -3.374 -4.260 1.00 0.00 H ATOM 2704 3HG2 THR A 172 16.473 -2.698 -2.689 1.00 0.00 H ATOM 2705 N VAL A 173 14.636 -4.143 -6.388 1.00 87.77 N ATOM 2706 CA VAL A 173 15.062 -4.042 -7.790 1.00 87.77 C ATOM 2707 C VAL A 173 14.228 -3.017 -8.554 1.00 87.77 C ATOM 2708 O VAL A 173 14.759 -2.244 -9.346 1.00 87.77 O ATOM 2709 CB VAL A 173 14.923 -5.419 -8.454 1.00 87.77 C ATOM 2710 CG1 VAL A 173 15.068 -5.361 -9.972 1.00 87.77 C ATOM 2711 CG2 VAL A 173 15.962 -6.418 -7.928 1.00 87.77 C ATOM 2712 H VAL A 173 14.305 -5.031 -6.037 1.00 0.00 H ATOM 2713 HA VAL A 173 16.108 -3.734 -7.812 1.00 0.00 H ATOM 2714 HB VAL A 173 13.928 -5.813 -8.246 1.00 0.00 H ATOM 2715 1HG1 VAL A 173 14.960 -6.363 -10.386 1.00 0.00 H ATOM 2716 2HG1 VAL A 173 14.297 -4.712 -10.386 1.00 0.00 H ATOM 2717 3HG1 VAL A 173 16.051 -4.967 -10.228 1.00 0.00 H ATOM 2718 1HG2 VAL A 173 15.826 -7.379 -8.424 1.00 0.00 H ATOM 2719 2HG2 VAL A 173 16.965 -6.042 -8.132 1.00 0.00 H ATOM 2720 3HG2 VAL A 173 15.833 -6.544 -6.852 1.00 0.00 H ATOM 2721 N SER A 174 12.916 -3.006 -8.332 1.00 88.10 N ATOM 2722 CA SER A 174 12.012 -2.122 -9.067 1.00 88.10 C ATOM 2723 C SER A 174 12.114 -0.671 -8.606 1.00 88.10 C ATOM 2724 O SER A 174 11.780 0.222 -9.383 1.00 88.10 O ATOM 2725 CB SER A 174 10.570 -2.615 -8.958 1.00 88.10 C ATOM 2726 OG SER A 174 10.499 -3.945 -9.434 1.00 88.10 O ATOM 2727 H SER A 174 12.535 -3.629 -7.634 1.00 0.00 H ATOM 2728 HA SER A 174 12.302 -2.127 -10.119 1.00 0.00 H ATOM 2729 1HB SER A 174 10.245 -2.561 -7.919 1.00 0.00 H ATOM 2730 2HB SER A 174 9.918 -1.964 -9.538 1.00 0.00 H ATOM 2731 HG SER A 174 11.392 -4.178 -9.701 1.00 0.00 H ATOM 2732 N LEU A 175 12.568 -0.417 -7.375 1.00 91.90 N ATOM 2733 CA LEU A 175 12.603 0.916 -6.771 1.00 91.90 C ATOM 2734 C LEU A 175 14.007 1.524 -6.624 1.00 91.90 C ATOM 2735 O LEU A 175 14.096 2.745 -6.502 1.00 91.90 O ATOM 2736 CB LEU A 175 11.841 0.902 -5.433 1.00 91.90 C ATOM 2737 CG LEU A 175 10.354 0.499 -5.506 1.00 91.90 C ATOM 2738 CD1 LEU A 175 9.714 0.707 -4.132 1.00 91.90 C ATOM 2739 CD2 LEU A 175 9.556 1.304 -6.530 1.00 91.90 C ATOM 2740 H LEU A 175 12.904 -1.207 -6.843 1.00 0.00 H ATOM 2741 HA LEU A 175 12.115 1.616 -7.449 1.00 0.00 H ATOM 2742 1HB LEU A 175 12.337 0.206 -4.759 1.00 0.00 H ATOM 2743 2HB LEU A 175 11.890 1.898 -4.994 1.00 0.00 H ATOM 2744 HG LEU A 175 10.275 -0.552 -5.783 1.00 0.00 H ATOM 2745 1HD1 LEU A 175 8.662 0.424 -4.175 1.00 0.00 H ATOM 2746 2HD1 LEU A 175 10.225 0.088 -3.395 1.00 0.00 H ATOM 2747 3HD1 LEU A 175 9.796 1.755 -3.847 1.00 0.00 H ATOM 2748 1HD2 LEU A 175 8.518 0.968 -6.529 1.00 0.00 H ATOM 2749 2HD2 LEU A 175 9.594 2.363 -6.272 1.00 0.00 H ATOM 2750 3HD2 LEU A 175 9.983 1.157 -7.522 1.00 0.00 H ATOM 2751 N CYS A 176 15.095 0.746 -6.676 1.00 88.98 N ATOM 2752 CA CYS A 176 16.459 1.245 -6.410 1.00 88.98 C ATOM 2753 C CYS A 176 16.933 2.346 -7.382 1.00 88.98 C ATOM 2754 O CYS A 176 17.745 3.209 -7.038 1.00 88.98 O ATOM 2755 CB CYS A 176 17.447 0.065 -6.416 1.00 88.98 C ATOM 2756 SG CYS A 176 17.539 -0.763 -8.035 1.00 88.98 S ATOM 2757 H CYS A 176 14.964 -0.228 -6.908 1.00 0.00 H ATOM 2758 HA CYS A 176 16.470 1.715 -5.427 1.00 0.00 H ATOM 2759 1HB CYS A 176 18.441 0.422 -6.146 1.00 0.00 H ATOM 2760 2HB CYS A 176 17.146 -0.664 -5.664 1.00 0.00 H ATOM 2761 HG CYS A 176 18.437 -1.673 -7.674 1.00 0.00 H ATOM 2762 N ASP A 177 16.435 2.318 -8.612 1.00 87.61 N ATOM 2763 CA ASP A 177 16.709 3.282 -9.678 1.00 87.61 C ATOM 2764 C ASP A 177 15.446 4.066 -10.089 1.00 87.61 C ATOM 2765 O ASP A 177 15.411 4.663 -11.162 1.00 87.61 O ATOM 2766 CB ASP A 177 17.440 2.572 -10.842 1.00 87.61 C ATOM 2767 CG ASP A 177 16.646 1.430 -11.494 1.00 87.61 C ATOM 2768 OD1 ASP A 177 15.627 1.011 -10.904 1.00 87.61 O ATOM 2769 OD2 ASP A 177 17.000 0.993 -12.615 1.00 87.61 O ATOM 2770 H ASP A 177 15.811 1.545 -8.796 1.00 0.00 H ATOM 2771 HA ASP A 177 17.352 4.067 -9.278 1.00 0.00 H ATOM 2772 1HB ASP A 177 17.679 3.297 -11.619 1.00 0.00 H ATOM 2773 2HB ASP A 177 18.382 2.157 -10.480 1.00 0.00 H ATOM 2774 N THR A 178 14.406 4.078 -9.244 1.00 92.86 N ATOM 2775 CA THR A 178 13.241 4.966 -9.400 1.00 92.86 C ATOM 2776 C THR A 178 13.580 6.369 -8.892 1.00 92.86 C ATOM 2777 O THR A 178 14.221 6.500 -7.850 1.00 92.86 O ATOM 2778 CB THR A 178 12.005 4.397 -8.684 1.00 92.86 C ATOM 2779 OG1 THR A 178 11.651 3.175 -9.293 1.00 92.86 O ATOM 2780 CG2 THR A 178 10.755 5.267 -8.782 1.00 92.86 C ATOM 2781 H THR A 178 14.436 3.439 -8.463 1.00 0.00 H ATOM 2782 HA THR A 178 13.011 5.052 -10.462 1.00 0.00 H ATOM 2783 HB THR A 178 12.225 4.271 -7.624 1.00 0.00 H ATOM 2784 HG1 THR A 178 12.262 2.987 -10.010 1.00 0.00 H ATOM 2785 1HG2 THR A 178 9.934 4.788 -8.248 1.00 0.00 H ATOM 2786 2HG2 THR A 178 10.955 6.243 -8.339 1.00 0.00 H ATOM 2787 3HG2 THR A 178 10.481 5.394 -9.828 1.00 0.00 H ATOM 2788 N ASN A 179 13.152 7.421 -9.601 1.00 94.60 N ATOM 2789 CA ASN A 179 13.471 8.803 -9.218 1.00 94.60 C ATOM 2790 C ASN A 179 12.838 9.187 -7.882 1.00 94.60 C ATOM 2791 O ASN A 179 13.506 9.734 -7.008 1.00 94.60 O ATOM 2792 CB ASN A 179 12.999 9.789 -10.290 1.00 94.60 C ATOM 2793 CG ASN A 179 13.694 9.609 -11.611 1.00 94.60 C ATOM 2794 OD1 ASN A 179 13.267 8.822 -12.453 1.00 94.60 O ATOM 2795 ND2 ASN A 179 14.750 10.355 -11.811 1.00 94.60 N ATOM 2796 H ASN A 179 12.593 7.256 -10.426 1.00 0.00 H ATOM 2797 HA ASN A 179 14.554 8.893 -9.118 1.00 0.00 H ATOM 2798 1HB ASN A 179 11.925 9.672 -10.446 1.00 0.00 H ATOM 2799 2HB ASN A 179 13.170 10.810 -9.946 1.00 0.00 H ATOM 2800 1HD2 ASN A 179 15.258 10.284 -12.669 1.00 0.00 H ATOM 2801 2HD2 ASN A 179 15.049 10.997 -11.105 1.00 0.00 H ATOM 2802 N HIS A 180 11.543 8.894 -7.723 1.00 96.47 N ATOM 2803 CA HIS A 180 10.813 9.272 -6.518 1.00 96.47 C ATOM 2804 C HIS A 180 9.713 8.271 -6.164 1.00 96.47 C ATOM 2805 O HIS A 180 9.024 7.735 -7.035 1.00 96.47 O ATOM 2806 CB HIS A 180 10.281 10.700 -6.695 1.00 96.47 C ATOM 2807 CG HIS A 180 9.991 11.380 -5.390 1.00 96.47 C ATOM 2808 ND1 HIS A 180 10.875 12.204 -4.685 1.00 96.47 N ATOM 2809 CD2 HIS A 180 8.837 11.260 -4.679 1.00 96.47 C ATOM 2810 CE1 HIS A 180 10.237 12.537 -3.557 1.00 96.47 C ATOM 2811 NE2 HIS A 180 9.006 12.002 -3.541 1.00 96.47 N ATOM 2812 H HIS A 180 11.058 8.398 -8.456 1.00 0.00 H ATOM 2813 HA HIS A 180 11.487 9.248 -5.662 1.00 0.00 H ATOM 2814 1HB HIS A 180 11.010 11.295 -7.246 1.00 0.00 H ATOM 2815 2HB HIS A 180 9.366 10.675 -7.287 1.00 0.00 H ATOM 2816 HD2 HIS A 180 7.945 10.700 -4.960 1.00 0.00 H ATOM 2817 HE1 HIS A 180 10.642 13.153 -2.754 1.00 0.00 H ATOM 2818 HE2 HIS A 180 8.317 12.126 -2.812 1.00 0.00 H ATOM 2819 N ILE A 181 9.530 8.034 -4.869 1.00 96.87 N ATOM 2820 CA ILE A 181 8.515 7.138 -4.320 1.00 96.87 C ATOM 2821 C ILE A 181 7.536 7.947 -3.465 1.00 96.87 C ATOM 2822 O ILE A 181 7.916 8.818 -2.681 1.00 96.87 O ATOM 2823 CB ILE A 181 9.146 5.949 -3.557 1.00 96.87 C ATOM 2824 CG1 ILE A 181 10.069 5.073 -4.442 1.00 96.87 C ATOM 2825 CG2 ILE A 181 8.048 5.044 -2.966 1.00 96.87 C ATOM 2826 CD1 ILE A 181 11.526 5.549 -4.520 1.00 96.87 C ATOM 2827 H ILE A 181 10.151 8.520 -4.237 1.00 0.00 H ATOM 2828 HA ILE A 181 7.928 6.735 -5.145 1.00 0.00 H ATOM 2829 HB ILE A 181 9.769 6.326 -2.747 1.00 0.00 H ATOM 2830 1HG1 ILE A 181 10.074 4.051 -4.063 1.00 0.00 H ATOM 2831 2HG1 ILE A 181 9.677 5.041 -5.458 1.00 0.00 H ATOM 2832 1HG2 ILE A 181 8.509 4.213 -2.434 1.00 0.00 H ATOM 2833 2HG2 ILE A 181 7.434 5.621 -2.276 1.00 0.00 H ATOM 2834 3HG2 ILE A 181 7.422 4.658 -3.771 1.00 0.00 H ATOM 2835 1HD1 ILE A 181 12.095 4.875 -5.161 1.00 0.00 H ATOM 2836 2HD1 ILE A 181 11.558 6.557 -4.935 1.00 0.00 H ATOM 2837 3HD1 ILE A 181 11.961 5.553 -3.522 1.00 0.00 H ATOM 2838 N ILE A 182 6.252 7.655 -3.609 1.00 97.42 N ATOM 2839 CA ILE A 182 5.167 8.206 -2.812 1.00 97.42 C ATOM 2840 C ILE A 182 4.600 7.077 -1.947 1.00 97.42 C ATOM 2841 O ILE A 182 4.227 6.023 -2.454 1.00 97.42 O ATOM 2842 CB ILE A 182 4.114 8.867 -3.725 1.00 97.42 C ATOM 2843 CG1 ILE A 182 4.711 10.058 -4.516 1.00 97.42 C ATOM 2844 CG2 ILE A 182 2.916 9.335 -2.880 1.00 97.42 C ATOM 2845 CD1 ILE A 182 3.830 10.541 -5.676 1.00 97.42 C ATOM 2846 H ILE A 182 6.038 6.992 -4.340 1.00 0.00 H ATOM 2847 HA ILE A 182 5.578 8.964 -2.146 1.00 0.00 H ATOM 2848 HB ILE A 182 3.773 8.146 -4.467 1.00 0.00 H ATOM 2849 1HG1 ILE A 182 4.875 10.897 -3.841 1.00 0.00 H ATOM 2850 2HG1 ILE A 182 5.682 9.774 -4.924 1.00 0.00 H ATOM 2851 1HG2 ILE A 182 2.175 9.802 -3.528 1.00 0.00 H ATOM 2852 2HG2 ILE A 182 2.470 8.478 -2.377 1.00 0.00 H ATOM 2853 3HG2 ILE A 182 3.255 10.057 -2.137 1.00 0.00 H ATOM 2854 1HD1 ILE A 182 4.317 11.376 -6.180 1.00 0.00 H ATOM 2855 2HD1 ILE A 182 3.681 9.726 -6.384 1.00 0.00 H ATOM 2856 3HD1 ILE A 182 2.865 10.866 -5.288 1.00 0.00 H ATOM 2857 N CYS A 183 4.511 7.300 -0.642 1.00 96.54 N ATOM 2858 CA CYS A 183 3.831 6.404 0.290 1.00 96.54 C ATOM 2859 C CYS A 183 2.590 7.099 0.855 1.00 96.54 C ATOM 2860 O CYS A 183 2.588 8.314 1.061 1.00 96.54 O ATOM 2861 CB CYS A 183 4.803 5.972 1.393 1.00 96.54 C ATOM 2862 SG CYS A 183 6.176 5.019 0.677 1.00 96.54 S ATOM 2863 H CYS A 183 4.944 8.142 -0.289 1.00 0.00 H ATOM 2864 HA CYS A 183 3.500 5.521 -0.257 1.00 0.00 H ATOM 2865 1HB CYS A 183 5.187 6.854 1.906 1.00 0.00 H ATOM 2866 2HB CYS A 183 4.273 5.369 2.130 1.00 0.00 H ATOM 2867 HG CYS A 183 6.809 4.804 1.826 1.00 0.00 H ATOM 2868 N VAL A 184 1.537 6.334 1.136 1.00 94.80 N ATOM 2869 CA VAL A 184 0.243 6.891 1.583 1.00 94.80 C ATOM 2870 C VAL A 184 0.172 7.200 3.086 1.00 94.80 C ATOM 2871 O VAL A 184 -0.805 7.781 3.547 1.00 94.80 O ATOM 2872 CB VAL A 184 -0.930 6.013 1.116 1.00 94.80 C ATOM 2873 CG1 VAL A 184 -0.984 5.944 -0.416 1.00 94.80 C ATOM 2874 CG2 VAL A 184 -0.845 4.589 1.678 1.00 94.80 C ATOM 2875 H VAL A 184 1.635 5.334 1.038 1.00 0.00 H ATOM 2876 HA VAL A 184 0.124 7.883 1.146 1.00 0.00 H ATOM 2877 HB VAL A 184 -1.865 6.461 1.454 1.00 0.00 H ATOM 2878 1HG1 VAL A 184 -1.823 5.318 -0.722 1.00 0.00 H ATOM 2879 2HG1 VAL A 184 -1.115 6.948 -0.820 1.00 0.00 H ATOM 2880 3HG1 VAL A 184 -0.056 5.517 -0.794 1.00 0.00 H ATOM 2881 1HG2 VAL A 184 -1.694 4.006 1.322 1.00 0.00 H ATOM 2882 2HG2 VAL A 184 0.082 4.121 1.346 1.00 0.00 H ATOM 2883 3HG2 VAL A 184 -0.862 4.626 2.768 1.00 0.00 H ATOM 2884 N SER A 185 1.203 6.841 3.850 1.00 94.90 N ATOM 2885 CA SER A 185 1.378 7.157 5.275 1.00 94.90 C ATOM 2886 C SER A 185 2.863 7.146 5.651 1.00 94.90 C ATOM 2887 O SER A 185 3.687 6.585 4.918 1.00 94.90 O ATOM 2888 CB SER A 185 0.605 6.166 6.154 1.00 94.90 C ATOM 2889 OG SER A 185 0.972 4.823 5.886 1.00 94.90 O ATOM 2890 H SER A 185 1.913 6.302 3.375 1.00 0.00 H ATOM 2891 HA SER A 185 0.987 8.159 5.458 1.00 0.00 H ATOM 2892 1HB SER A 185 0.796 6.386 7.204 1.00 0.00 H ATOM 2893 2HB SER A 185 -0.464 6.286 5.984 1.00 0.00 H ATOM 2894 HG SER A 185 1.637 4.863 5.195 1.00 0.00 H ATOM 2895 N TYR A 186 3.222 7.749 6.783 1.00 95.01 N ATOM 2896 CA TYR A 186 4.573 7.670 7.346 1.00 95.01 C ATOM 2897 C TYR A 186 4.934 6.230 7.707 1.00 95.01 C ATOM 2898 O TYR A 186 6.026 5.782 7.365 1.00 95.01 O ATOM 2899 CB TYR A 186 4.709 8.598 8.560 1.00 95.01 C ATOM 2900 CG TYR A 186 4.743 10.071 8.196 1.00 95.01 C ATOM 2901 CD1 TYR A 186 5.952 10.649 7.765 1.00 95.01 C ATOM 2902 CD2 TYR A 186 3.583 10.864 8.288 1.00 95.01 C ATOM 2903 CE1 TYR A 186 5.999 12.013 7.414 1.00 95.01 C ATOM 2904 CE2 TYR A 186 3.621 12.224 7.933 1.00 95.01 C ATOM 2905 CZ TYR A 186 4.830 12.800 7.497 1.00 95.01 C ATOM 2906 OH TYR A 186 4.873 14.118 7.163 1.00 95.01 O ATOM 2907 H TYR A 186 2.517 8.285 7.269 1.00 0.00 H ATOM 2908 HA TYR A 186 5.284 7.989 6.584 1.00 0.00 H ATOM 2909 1HB TYR A 186 3.874 8.432 9.241 1.00 0.00 H ATOM 2910 2HB TYR A 186 5.625 8.357 9.100 1.00 0.00 H ATOM 2911 HD1 TYR A 186 6.855 10.042 7.703 1.00 0.00 H ATOM 2912 HD2 TYR A 186 2.649 10.424 8.636 1.00 0.00 H ATOM 2913 HE1 TYR A 186 6.937 12.457 7.081 1.00 0.00 H ATOM 2914 HE2 TYR A 186 2.717 12.830 7.996 1.00 0.00 H ATOM 2915 HH TYR A 186 4.002 14.505 7.280 1.00 0.00 H ATOM 2916 N THR A 187 3.991 5.463 8.253 1.00 93.19 N ATOM 2917 CA THR A 187 4.177 4.031 8.523 1.00 93.19 C ATOM 2918 C THR A 187 4.471 3.243 7.240 1.00 93.19 C ATOM 2919 O THR A 187 5.378 2.408 7.200 1.00 93.19 O ATOM 2920 CB THR A 187 2.928 3.458 9.206 1.00 93.19 C ATOM 2921 OG1 THR A 187 2.624 4.168 10.382 1.00 93.19 O ATOM 2922 CG2 THR A 187 3.134 1.995 9.601 1.00 93.19 C ATOM 2923 H THR A 187 3.110 5.898 8.489 1.00 0.00 H ATOM 2924 HA THR A 187 5.030 3.913 9.192 1.00 0.00 H ATOM 2925 HB THR A 187 2.079 3.521 8.525 1.00 0.00 H ATOM 2926 HG1 THR A 187 3.270 4.867 10.508 1.00 0.00 H ATOM 2927 1HG2 THR A 187 2.232 1.618 10.082 1.00 0.00 H ATOM 2928 2HG2 THR A 187 3.346 1.404 8.711 1.00 0.00 H ATOM 2929 3HG2 THR A 187 3.972 1.921 10.293 1.00 0.00 H ATOM 2930 N SER A 188 3.750 3.528 6.146 1.00 91.51 N ATOM 2931 CA SER A 188 4.034 2.934 4.831 1.00 91.51 C ATOM 2932 C SER A 188 5.394 3.381 4.284 1.00 91.51 C ATOM 2933 O SER A 188 6.122 2.554 3.731 1.00 91.51 O ATOM 2934 CB SER A 188 2.901 3.265 3.854 1.00 91.51 C ATOM 2935 OG SER A 188 3.189 2.843 2.534 1.00 91.51 O ATOM 2936 H SER A 188 2.982 4.178 6.237 1.00 0.00 H ATOM 2937 HA SER A 188 4.096 1.851 4.947 1.00 0.00 H ATOM 2938 1HB SER A 188 1.981 2.785 4.186 1.00 0.00 H ATOM 2939 2HB SER A 188 2.727 4.340 3.851 1.00 0.00 H ATOM 2940 HG SER A 188 4.057 2.435 2.570 1.00 0.00 H ATOM 2941 N LYS A 189 5.789 4.647 4.492 1.00 94.55 N ATOM 2942 CA LYS A 189 7.126 5.148 4.134 1.00 94.55 C ATOM 2943 C LYS A 189 8.223 4.383 4.864 1.00 94.55 C ATOM 2944 O LYS A 189 9.139 3.900 4.207 1.00 94.55 O ATOM 2945 CB LYS A 189 7.209 6.672 4.339 1.00 94.55 C ATOM 2946 CG LYS A 189 8.650 7.192 4.232 1.00 94.55 C ATOM 2947 CD LYS A 189 8.752 8.722 4.195 1.00 94.55 C ATOM 2948 CE LYS A 189 10.247 9.068 4.186 1.00 94.55 C ATOM 2949 NZ LYS A 189 10.530 10.491 3.887 1.00 94.55 N ATOM 2950 H LYS A 189 5.125 5.278 4.918 1.00 0.00 H ATOM 2951 HA LYS A 189 7.306 4.930 3.080 1.00 0.00 H ATOM 2952 1HB LYS A 189 6.593 7.175 3.593 1.00 0.00 H ATOM 2953 2HB LYS A 189 6.810 6.930 5.321 1.00 0.00 H ATOM 2954 1HG LYS A 189 9.229 6.841 5.087 1.00 0.00 H ATOM 2955 2HG LYS A 189 9.109 6.807 3.322 1.00 0.00 H ATOM 2956 1HD LYS A 189 8.252 9.099 3.302 1.00 0.00 H ATOM 2957 2HD LYS A 189 8.256 9.140 5.071 1.00 0.00 H ATOM 2958 1HE LYS A 189 10.679 8.840 5.159 1.00 0.00 H ATOM 2959 2HE LYS A 189 10.756 8.463 3.436 1.00 0.00 H ATOM 2960 1HZ LYS A 189 11.528 10.646 3.897 1.00 0.00 H ATOM 2961 2HZ LYS A 189 10.162 10.723 2.974 1.00 0.00 H ATOM 2962 3HZ LYS A 189 10.092 11.076 4.584 1.00 0.00 H ATOM 2963 N GLU A 190 8.130 4.239 6.183 1.00 92.88 N ATOM 2964 CA GLU A 190 9.108 3.489 6.979 1.00 92.88 C ATOM 2965 C GLU A 190 9.206 2.032 6.511 1.00 92.88 C ATOM 2966 O GLU A 190 10.300 1.536 6.241 1.00 92.88 O ATOM 2967 CB GLU A 190 8.728 3.546 8.464 1.00 92.88 C ATOM 2968 CG GLU A 190 8.963 4.942 9.063 1.00 92.88 C ATOM 2969 CD GLU A 190 8.553 5.042 10.540 1.00 92.88 C ATOM 2970 OE1 GLU A 190 8.663 6.170 11.071 1.00 92.88 O ATOM 2971 OE2 GLU A 190 8.158 4.007 11.122 1.00 92.88 O ATOM 2972 H GLU A 190 7.344 4.671 6.648 1.00 0.00 H ATOM 2973 HA GLU A 190 10.087 3.949 6.847 1.00 0.00 H ATOM 2974 1HB GLU A 190 7.677 3.279 8.581 1.00 0.00 H ATOM 2975 2HB GLU A 190 9.315 2.815 9.018 1.00 0.00 H ATOM 2976 1HG GLU A 190 10.021 5.189 8.976 1.00 0.00 H ATOM 2977 2HG GLU A 190 8.399 5.674 8.486 1.00 0.00 H ATOM 2978 N ASN A 191 8.063 1.370 6.311 1.00 89.65 N ATOM 2979 CA ASN A 191 8.011 -0.005 5.813 1.00 89.65 C ATOM 2980 C ASN A 191 8.663 -0.147 4.427 1.00 89.65 C ATOM 2981 O ASN A 191 9.476 -1.047 4.223 1.00 89.65 O ATOM 2982 CB ASN A 191 6.538 -0.446 5.803 1.00 89.65 C ATOM 2983 CG ASN A 191 6.338 -1.916 5.476 1.00 89.65 C ATOM 2984 OD1 ASN A 191 5.897 -2.297 4.405 1.00 89.65 O ATOM 2985 ND2 ASN A 191 6.595 -2.796 6.414 1.00 89.65 N ATOM 2986 H ASN A 191 7.199 1.851 6.516 1.00 0.00 H ATOM 2987 HA ASN A 191 8.585 -0.640 6.490 1.00 0.00 H ATOM 2988 1HB ASN A 191 6.094 -0.252 6.780 1.00 0.00 H ATOM 2989 2HB ASN A 191 5.987 0.143 5.070 1.00 0.00 H ATOM 2990 1HD2 ASN A 191 6.473 -3.772 6.230 1.00 0.00 H ATOM 2991 2HD2 ASN A 191 6.912 -2.492 7.312 1.00 0.00 H ATOM 2992 N THR A 192 8.345 0.751 3.491 1.00 89.77 N ATOM 2993 CA THR A 192 8.855 0.716 2.109 1.00 89.77 C ATOM 2994 C THR A 192 10.354 0.995 2.064 1.00 89.77 C ATOM 2995 O THR A 192 11.098 0.252 1.423 1.00 89.77 O ATOM 2996 CB THR A 192 8.119 1.730 1.220 1.00 89.77 C ATOM 2997 OG1 THR A 192 6.733 1.512 1.292 1.00 89.77 O ATOM 2998 CG2 THR A 192 8.507 1.610 -0.253 1.00 89.77 C ATOM 2999 H THR A 192 7.715 1.492 3.764 1.00 0.00 H ATOM 3000 HA THR A 192 8.686 -0.282 1.704 1.00 0.00 H ATOM 3001 HB THR A 192 8.354 2.741 1.551 1.00 0.00 H ATOM 3002 HG1 THR A 192 6.556 0.775 1.883 1.00 0.00 H ATOM 3003 1HG2 THR A 192 7.958 2.349 -0.836 1.00 0.00 H ATOM 3004 2HG2 THR A 192 9.577 1.783 -0.363 1.00 0.00 H ATOM 3005 3HG2 THR A 192 8.263 0.611 -0.613 1.00 0.00 H ATOM 3006 N VAL A 193 10.813 2.024 2.785 1.00 92.18 N ATOM 3007 CA VAL A 193 12.233 2.389 2.892 1.00 92.18 C ATOM 3008 C VAL A 193 13.056 1.220 3.423 1.00 92.18 C ATOM 3009 O VAL A 193 14.088 0.895 2.839 1.00 92.18 O ATOM 3010 CB VAL A 193 12.389 3.634 3.790 1.00 92.18 C ATOM 3011 CG1 VAL A 193 13.820 3.879 4.274 1.00 92.18 C ATOM 3012 CG2 VAL A 193 11.949 4.898 3.037 1.00 92.18 C ATOM 3013 H VAL A 193 10.125 2.573 3.280 1.00 0.00 H ATOM 3014 HA VAL A 193 12.606 2.624 1.895 1.00 0.00 H ATOM 3015 HB VAL A 193 11.768 3.510 4.678 1.00 0.00 H ATOM 3016 1HG1 VAL A 193 13.845 4.772 4.899 1.00 0.00 H ATOM 3017 2HG1 VAL A 193 14.160 3.021 4.853 1.00 0.00 H ATOM 3018 3HG1 VAL A 193 14.475 4.021 3.414 1.00 0.00 H ATOM 3019 1HG2 VAL A 193 12.065 5.766 3.685 1.00 0.00 H ATOM 3020 2HG2 VAL A 193 12.565 5.024 2.147 1.00 0.00 H ATOM 3021 3HG2 VAL A 193 10.903 4.801 2.744 1.00 0.00 H ATOM 3022 N LEU A 194 12.580 0.550 4.478 1.00 88.64 N ATOM 3023 CA LEU A 194 13.263 -0.605 5.062 1.00 88.64 C ATOM 3024 C LEU A 194 13.263 -1.816 4.120 1.00 88.64 C ATOM 3025 O LEU A 194 14.305 -2.433 3.915 1.00 88.64 O ATOM 3026 CB LEU A 194 12.602 -0.957 6.407 1.00 88.64 C ATOM 3027 CG LEU A 194 12.875 0.051 7.540 1.00 88.64 C ATOM 3028 CD1 LEU A 194 11.997 -0.298 8.743 1.00 88.64 C ATOM 3029 CD2 LEU A 194 14.337 0.027 7.990 1.00 88.64 C ATOM 3030 H LEU A 194 11.709 0.864 4.883 1.00 0.00 H ATOM 3031 HA LEU A 194 14.306 -0.340 5.233 1.00 0.00 H ATOM 3032 1HB LEU A 194 11.525 -1.019 6.258 1.00 0.00 H ATOM 3033 2HB LEU A 194 12.961 -1.935 6.725 1.00 0.00 H ATOM 3034 HG LEU A 194 12.642 1.058 7.195 1.00 0.00 H ATOM 3035 1HD1 LEU A 194 12.186 0.411 9.549 1.00 0.00 H ATOM 3036 2HD1 LEU A 194 10.947 -0.247 8.455 1.00 0.00 H ATOM 3037 3HD1 LEU A 194 12.232 -1.305 9.085 1.00 0.00 H ATOM 3038 1HD2 LEU A 194 14.483 0.753 8.790 1.00 0.00 H ATOM 3039 2HD2 LEU A 194 14.589 -0.969 8.353 1.00 0.00 H ATOM 3040 3HD2 LEU A 194 14.981 0.280 7.147 1.00 0.00 H ATOM 3041 N ARG A 195 12.116 -2.154 3.517 1.00 84.84 N ATOM 3042 CA ARG A 195 11.979 -3.329 2.632 1.00 84.84 C ATOM 3043 C ARG A 195 12.803 -3.213 1.356 1.00 84.84 C ATOM 3044 O ARG A 195 13.349 -4.214 0.902 1.00 84.84 O ATOM 3045 CB ARG A 195 10.508 -3.524 2.247 1.00 84.84 C ATOM 3046 CG ARG A 195 9.668 -4.085 3.400 1.00 84.84 C ATOM 3047 CD ARG A 195 8.175 -3.894 3.110 1.00 84.84 C ATOM 3048 NE ARG A 195 7.721 -4.626 1.912 1.00 84.84 N ATOM 3049 CZ ARG A 195 7.316 -5.876 1.878 1.00 84.84 C ATOM 3050 NH1 ARG A 195 7.316 -6.608 2.959 1.00 84.84 N ATOM 3051 NH2 ARG A 195 6.901 -6.417 0.766 1.00 84.84 N ATOM 3052 H ARG A 195 11.310 -1.567 3.684 1.00 0.00 H ATOM 3053 HA ARG A 195 12.323 -4.211 3.173 1.00 0.00 H ATOM 3054 1HB ARG A 195 10.085 -2.570 1.935 1.00 0.00 H ATOM 3055 2HB ARG A 195 10.441 -4.205 1.399 1.00 0.00 H ATOM 3056 1HG ARG A 195 9.874 -5.149 3.517 1.00 0.00 H ATOM 3057 2HG ARG A 195 9.921 -3.562 4.323 1.00 0.00 H ATOM 3058 1HD ARG A 195 7.591 -4.253 3.957 1.00 0.00 H ATOM 3059 2HD ARG A 195 7.967 -2.837 2.949 1.00 0.00 H ATOM 3060 HE ARG A 195 7.719 -4.130 1.031 1.00 0.00 H ATOM 3061 1HH1 ARG A 195 7.630 -6.214 3.835 1.00 0.00 H ATOM 3062 2HH1 ARG A 195 7.002 -7.567 2.920 1.00 0.00 H ATOM 3063 1HH2 ARG A 195 6.888 -5.874 -0.086 1.00 0.00 H ATOM 3064 2HH2 ARG A 195 6.593 -7.378 0.757 1.00 0.00 H ATOM 3065 N ALA A 196 12.858 -2.015 0.780 1.00 87.00 N ATOM 3066 CA ALA A 196 13.529 -1.753 -0.486 1.00 87.00 C ATOM 3067 C ALA A 196 14.913 -1.093 -0.324 1.00 87.00 C ATOM 3068 O ALA A 196 15.537 -0.773 -1.332 1.00 87.00 O ATOM 3069 CB ALA A 196 12.560 -0.993 -1.398 1.00 87.00 C ATOM 3070 H ALA A 196 12.402 -1.254 1.262 1.00 0.00 H ATOM 3071 HA ALA A 196 13.786 -2.712 -0.937 1.00 0.00 H ATOM 3072 1HB ALA A 196 13.044 -0.787 -2.353 1.00 0.00 H ATOM 3073 2HB ALA A 196 11.668 -1.597 -1.567 1.00 0.00 H ATOM 3074 3HB ALA A 196 12.277 -0.054 -0.925 1.00 0.00 H ATOM 3075 N ALA A 197 15.401 -0.914 0.912 1.00 86.89 N ATOM 3076 CA ALA A 197 16.688 -0.286 1.231 1.00 86.89 C ATOM 3077 C ALA A 197 16.902 1.064 0.507 1.00 86.89 C ATOM 3078 O ALA A 197 17.952 1.318 -0.090 1.00 86.89 O ATOM 3079 CB ALA A 197 17.816 -1.309 1.022 1.00 86.89 C ATOM 3080 H ALA A 197 14.816 -1.247 1.666 1.00 0.00 H ATOM 3081 HA ALA A 197 16.666 0.021 2.276 1.00 0.00 H ATOM 3082 1HB ALA A 197 18.774 -0.847 1.258 1.00 0.00 H ATOM 3083 2HB ALA A 197 17.656 -2.166 1.677 1.00 0.00 H ATOM 3084 3HB ALA A 197 17.818 -1.641 -0.015 1.00 0.00 H ATOM 3085 N LEU A 198 15.870 1.913 0.520 1.00 89.27 N ATOM 3086 CA LEU A 198 15.832 3.177 -0.225 1.00 89.27 C ATOM 3087 C LEU A 198 16.419 4.337 0.586 1.00 89.27 C ATOM 3088 O LEU A 198 16.354 4.344 1.813 1.00 89.27 O ATOM 3089 CB LEU A 198 14.388 3.502 -0.655 1.00 89.27 C ATOM 3090 CG LEU A 198 13.723 2.425 -1.528 1.00 89.27 C ATOM 3091 CD1 LEU A 198 12.251 2.776 -1.744 1.00 89.27 C ATOM 3092 CD2 LEU A 198 14.401 2.268 -2.889 1.00 89.27 C ATOM 3093 H LEU A 198 15.074 1.650 1.085 1.00 0.00 H ATOM 3094 HA LEU A 198 16.447 3.071 -1.118 1.00 0.00 H ATOM 3095 1HB LEU A 198 13.782 3.639 0.239 1.00 0.00 H ATOM 3096 2HB LEU A 198 14.393 4.438 -1.212 1.00 0.00 H ATOM 3097 HG LEU A 198 13.772 1.462 -1.018 1.00 0.00 H ATOM 3098 1HD1 LEU A 198 11.782 2.011 -2.362 1.00 0.00 H ATOM 3099 2HD1 LEU A 198 11.744 2.824 -0.780 1.00 0.00 H ATOM 3100 3HD1 LEU A 198 12.177 3.741 -2.242 1.00 0.00 H ATOM 3101 1HD2 LEU A 198 13.891 1.494 -3.463 1.00 0.00 H ATOM 3102 2HD2 LEU A 198 14.352 3.213 -3.431 1.00 0.00 H ATOM 3103 3HD2 LEU A 198 15.445 1.986 -2.746 1.00 0.00 H ATOM 3104 N ASN A 199 16.902 5.377 -0.100 1.00 90.99 N ATOM 3105 CA ASN A 199 17.185 6.659 0.547 1.00 90.99 C ATOM 3106 C ASN A 199 15.850 7.323 0.977 1.00 90.99 C ATOM 3107 O ASN A 199 15.007 7.583 0.117 1.00 90.99 O ATOM 3108 CB ASN A 199 18.040 7.552 -0.384 1.00 90.99 C ATOM 3109 CG ASN A 199 18.352 8.922 0.217 1.00 90.99 C ATOM 3110 OD1 ASN A 199 17.843 9.293 1.258 1.00 90.99 O ATOM 3111 ND2 ASN A 199 19.150 9.741 -0.425 1.00 90.99 N ATOM 3112 H ASN A 199 17.077 5.276 -1.090 1.00 0.00 H ATOM 3113 HA ASN A 199 17.747 6.468 1.462 1.00 0.00 H ATOM 3114 1HB ASN A 199 18.981 7.048 -0.608 1.00 0.00 H ATOM 3115 2HB ASN A 199 17.515 7.699 -1.328 1.00 0.00 H ATOM 3116 1HD2 ASN A 199 19.361 10.640 -0.040 1.00 0.00 H ATOM 3117 2HD2 ASN A 199 19.548 9.467 -1.300 1.00 0.00 H ATOM 3118 N PRO A 200 15.635 7.657 2.265 1.00 92.74 N ATOM 3119 CA PRO A 200 14.411 8.322 2.728 1.00 92.74 C ATOM 3120 C PRO A 200 14.094 9.677 2.063 1.00 92.74 C ATOM 3121 O PRO A 200 12.942 10.118 2.131 1.00 92.74 O ATOM 3122 CB PRO A 200 14.604 8.512 4.236 1.00 92.74 C ATOM 3123 CG PRO A 200 15.628 7.453 4.632 1.00 92.74 C ATOM 3124 CD PRO A 200 16.500 7.332 3.392 1.00 92.74 C ATOM 3125 HA PRO A 200 13.549 7.666 2.538 1.00 0.00 H ATOM 3126 1HB PRO A 200 14.950 9.535 4.445 1.00 0.00 H ATOM 3127 2HB PRO A 200 13.643 8.386 4.757 1.00 0.00 H ATOM 3128 1HG PRO A 200 16.185 7.778 5.523 1.00 0.00 H ATOM 3129 2HG PRO A 200 15.121 6.514 4.899 1.00 0.00 H ATOM 3130 1HD PRO A 200 17.332 8.048 3.456 1.00 0.00 H ATOM 3131 2HD PRO A 200 16.880 6.303 3.310 1.00 0.00 H ATOM 3132 N GLU A 201 15.079 10.350 1.452 1.00 92.80 N ATOM 3133 CA GLU A 201 14.945 11.670 0.800 1.00 92.80 C ATOM 3134 C GLU A 201 14.233 11.629 -0.563 1.00 92.80 C ATOM 3135 O GLU A 201 13.676 12.640 -1.014 1.00 92.80 O ATOM 3136 CB GLU A 201 16.337 12.266 0.561 1.00 92.80 C ATOM 3137 CG GLU A 201 17.108 12.581 1.850 1.00 92.80 C ATOM 3138 CD GLU A 201 18.503 13.147 1.550 1.00 92.80 C ATOM 3139 OE1 GLU A 201 19.045 13.820 2.451 1.00 92.80 O ATOM 3140 OE2 GLU A 201 19.012 12.891 0.432 1.00 92.80 O ATOM 3141 H GLU A 201 15.978 9.891 1.454 1.00 0.00 H ATOM 3142 HA GLU A 201 14.384 12.328 1.463 1.00 0.00 H ATOM 3143 1HB GLU A 201 16.934 11.572 -0.030 1.00 0.00 H ATOM 3144 2HB GLU A 201 16.244 13.189 -0.012 1.00 0.00 H ATOM 3145 1HG GLU A 201 16.539 13.304 2.434 1.00 0.00 H ATOM 3146 2HG GLU A 201 17.196 11.669 2.440 1.00 0.00 H ATOM 3147 N ILE A 202 14.237 10.463 -1.218 1.00 93.24 N ATOM 3148 CA ILE A 202 13.492 10.214 -2.465 1.00 93.24 C ATOM 3149 C ILE A 202 12.092 9.653 -2.190 1.00 93.24 C ATOM 3150 O ILE A 202 11.384 9.269 -3.115 1.00 93.24 O ATOM 3151 CB ILE A 202 14.283 9.335 -3.459 1.00 93.24 C ATOM 3152 CG1 ILE A 202 14.511 7.896 -2.950 1.00 93.24 C ATOM 3153 CG2 ILE A 202 15.620 10.009 -3.816 1.00 93.24 C ATOM 3154 CD1 ILE A 202 14.853 6.899 -4.060 1.00 93.24 C ATOM 3155 H ILE A 202 14.791 9.718 -0.819 1.00 0.00 H ATOM 3156 HA ILE A 202 13.299 11.171 -2.949 1.00 0.00 H ATOM 3157 HB ILE A 202 13.698 9.198 -4.368 1.00 0.00 H ATOM 3158 1HG1 ILE A 202 15.321 7.891 -2.222 1.00 0.00 H ATOM 3159 2HG1 ILE A 202 13.613 7.544 -2.440 1.00 0.00 H ATOM 3160 1HG2 ILE A 202 16.168 9.380 -4.517 1.00 0.00 H ATOM 3161 2HG2 ILE A 202 15.427 10.979 -4.274 1.00 0.00 H ATOM 3162 3HG2 ILE A 202 16.212 10.146 -2.911 1.00 0.00 H ATOM 3163 1HD1 ILE A 202 14.999 5.909 -3.628 1.00 0.00 H ATOM 3164 2HD1 ILE A 202 14.037 6.863 -4.782 1.00 0.00 H ATOM 3165 3HD1 ILE A 202 15.768 7.214 -4.562 1.00 0.00 H ATOM 3166 N VAL A 203 11.689 9.576 -0.917 1.00 96.39 N ATOM 3167 CA VAL A 203 10.388 9.045 -0.507 1.00 96.39 C ATOM 3168 C VAL A 203 9.569 10.141 0.163 1.00 96.39 C ATOM 3169 O VAL A 203 9.919 10.638 1.235 1.00 96.39 O ATOM 3170 CB VAL A 203 10.517 7.789 0.375 1.00 96.39 C ATOM 3171 CG1 VAL A 203 9.144 7.119 0.517 1.00 96.39 C ATOM 3172 CG2 VAL A 203 11.497 6.764 -0.210 1.00 96.39 C ATOM 3173 H VAL A 203 12.330 9.906 -0.210 1.00 0.00 H ATOM 3174 HA VAL A 203 9.831 8.765 -1.402 1.00 0.00 H ATOM 3175 HB VAL A 203 10.877 8.084 1.361 1.00 0.00 H ATOM 3176 1HG1 VAL A 203 9.235 6.231 1.142 1.00 0.00 H ATOM 3177 2HG1 VAL A 203 8.445 7.816 0.978 1.00 0.00 H ATOM 3178 3HG1 VAL A 203 8.776 6.833 -0.468 1.00 0.00 H ATOM 3179 1HG2 VAL A 203 11.553 5.898 0.448 1.00 0.00 H ATOM 3180 2HG2 VAL A 203 11.150 6.450 -1.195 1.00 0.00 H ATOM 3181 3HG2 VAL A 203 12.485 7.216 -0.300 1.00 0.00 H ATOM 3182 N SER A 204 8.444 10.520 -0.434 1.00 97.19 N ATOM 3183 CA SER A 204 7.486 11.462 0.161 1.00 97.19 C ATOM 3184 C SER A 204 6.249 10.746 0.675 1.00 97.19 C ATOM 3185 O SER A 204 5.820 9.756 0.094 1.00 97.19 O ATOM 3186 CB SER A 204 7.077 12.550 -0.833 1.00 97.19 C ATOM 3187 OG SER A 204 6.568 11.979 -2.018 1.00 97.19 O ATOM 3188 H SER A 204 8.250 10.131 -1.345 1.00 0.00 H ATOM 3189 HA SER A 204 7.961 11.945 1.016 1.00 0.00 H ATOM 3190 1HB SER A 204 6.323 13.192 -0.379 1.00 0.00 H ATOM 3191 2HB SER A 204 7.940 13.173 -1.065 1.00 0.00 H ATOM 3192 HG SER A 204 6.610 11.028 -1.893 1.00 0.00 H ATOM 3193 N VAL A 205 5.623 11.294 1.713 1.00 97.01 N ATOM 3194 CA VAL A 205 4.287 10.861 2.132 1.00 97.01 C ATOM 3195 C VAL A 205 3.258 11.753 1.455 1.00 97.01 C ATOM 3196 O VAL A 205 3.304 12.974 1.629 1.00 97.01 O ATOM 3197 CB VAL A 205 4.136 10.841 3.660 1.00 97.01 C ATOM 3198 CG1 VAL A 205 2.738 10.379 4.082 1.00 97.01 C ATOM 3199 CG2 VAL A 205 5.158 9.877 4.267 1.00 97.01 C ATOM 3200 H VAL A 205 6.084 12.031 2.227 1.00 0.00 H ATOM 3201 HA VAL A 205 4.123 9.846 1.767 1.00 0.00 H ATOM 3202 HB VAL A 205 4.308 11.847 4.045 1.00 0.00 H ATOM 3203 1HG1 VAL A 205 2.667 10.378 5.170 1.00 0.00 H ATOM 3204 2HG1 VAL A 205 1.991 11.058 3.671 1.00 0.00 H ATOM 3205 3HG1 VAL A 205 2.559 9.371 3.707 1.00 0.00 H ATOM 3206 1HG2 VAL A 205 5.049 9.867 5.351 1.00 0.00 H ATOM 3207 2HG2 VAL A 205 4.989 8.874 3.876 1.00 0.00 H ATOM 3208 3HG2 VAL A 205 6.165 10.204 4.008 1.00 0.00 H ATOM 3209 N ILE A 206 2.350 11.170 0.677 1.00 96.09 N ATOM 3210 CA ILE A 206 1.159 11.845 0.151 1.00 96.09 C ATOM 3211 C ILE A 206 -0.022 10.906 0.418 1.00 96.09 C ATOM 3212 O ILE A 206 -0.100 9.852 -0.211 1.00 96.09 O ATOM 3213 CB ILE A 206 1.268 12.221 -1.344 1.00 96.09 C ATOM 3214 CG1 ILE A 206 2.545 13.046 -1.628 1.00 96.09 C ATOM 3215 CG2 ILE A 206 0.009 13.009 -1.755 1.00 96.09 C ATOM 3216 CD1 ILE A 206 2.750 13.406 -3.102 1.00 96.09 C ATOM 3217 H ILE A 206 2.508 10.200 0.445 1.00 0.00 H ATOM 3218 HA ILE A 206 1.015 12.773 0.704 1.00 0.00 H ATOM 3219 HB ILE A 206 1.345 11.313 -1.943 1.00 0.00 H ATOM 3220 1HG1 ILE A 206 2.513 13.973 -1.057 1.00 0.00 H ATOM 3221 2HG1 ILE A 206 3.420 12.488 -1.295 1.00 0.00 H ATOM 3222 1HG2 ILE A 206 0.077 13.279 -2.809 1.00 0.00 H ATOM 3223 2HG2 ILE A 206 -0.874 12.393 -1.595 1.00 0.00 H ATOM 3224 3HG2 ILE A 206 -0.065 13.914 -1.153 1.00 0.00 H ATOM 3225 1HD1 ILE A 206 3.668 13.984 -3.211 1.00 0.00 H ATOM 3226 2HD1 ILE A 206 2.824 12.493 -3.693 1.00 0.00 H ATOM 3227 3HD1 ILE A 206 1.906 13.998 -3.453 1.00 0.00 H ATOM 3228 N PRO A 207 -0.905 11.246 1.372 1.00 93.95 N ATOM 3229 CA PRO A 207 -2.010 10.379 1.756 1.00 93.95 C ATOM 3230 C PRO A 207 -3.021 10.211 0.622 1.00 93.95 C ATOM 3231 O PRO A 207 -3.098 11.036 -0.291 1.00 93.95 O ATOM 3232 CB PRO A 207 -2.630 11.032 2.992 1.00 93.95 C ATOM 3233 CG PRO A 207 -2.331 12.514 2.775 1.00 93.95 C ATOM 3234 CD PRO A 207 -0.962 12.494 2.115 1.00 93.95 C ATOM 3235 HA PRO A 207 -1.617 9.385 2.015 1.00 0.00 H ATOM 3236 1HB PRO A 207 -3.705 10.803 3.040 1.00 0.00 H ATOM 3237 2HB PRO A 207 -2.173 10.620 3.904 1.00 0.00 H ATOM 3238 1HG PRO A 207 -3.111 12.971 2.148 1.00 0.00 H ATOM 3239 2HG PRO A 207 -2.343 13.049 3.737 1.00 0.00 H ATOM 3240 1HD PRO A 207 -0.870 13.352 1.433 1.00 0.00 H ATOM 3241 2HD PRO A 207 -0.180 12.527 2.888 1.00 0.00 H ATOM 3242 N ASN A 208 -3.827 9.152 0.711 1.00 92.53 N ATOM 3243 CA ASN A 208 -4.998 9.031 -0.148 1.00 92.53 C ATOM 3244 C ASN A 208 -6.036 10.103 0.200 1.00 92.53 C ATOM 3245 O ASN A 208 -5.990 10.715 1.266 1.00 92.53 O ATOM 3246 CB ASN A 208 -5.579 7.611 -0.063 1.00 92.53 C ATOM 3247 CG ASN A 208 -4.714 6.585 -0.757 1.00 92.53 C ATOM 3248 OD1 ASN A 208 -4.105 6.850 -1.775 1.00 92.53 O ATOM 3249 ND2 ASN A 208 -4.653 5.370 -0.269 1.00 92.53 N ATOM 3250 H ASN A 208 -3.629 8.422 1.380 1.00 0.00 H ATOM 3251 HA ASN A 208 -4.694 9.222 -1.178 1.00 0.00 H ATOM 3252 1HB ASN A 208 -5.691 7.326 0.984 1.00 0.00 H ATOM 3253 2HB ASN A 208 -6.572 7.597 -0.515 1.00 0.00 H ATOM 3254 1HD2 ASN A 208 -4.085 4.679 -0.716 1.00 0.00 H ATOM 3255 2HD2 ASN A 208 -5.174 5.134 0.551 1.00 0.00 H ATOM 3256 N ALA A 209 -6.972 10.310 -0.718 1.00 91.59 N ATOM 3257 CA ALA A 209 -8.030 11.295 -0.604 1.00 91.59 C ATOM 3258 C ALA A 209 -9.406 10.666 -0.802 1.00 91.59 C ATOM 3259 O ALA A 209 -9.536 9.566 -1.338 1.00 91.59 O ATOM 3260 CB ALA A 209 -7.731 12.439 -1.578 1.00 91.59 C ATOM 3261 H ALA A 209 -6.926 9.731 -1.544 1.00 0.00 H ATOM 3262 HA ALA A 209 -8.033 11.672 0.419 1.00 0.00 H ATOM 3263 1HB ALA A 209 -8.516 13.191 -1.508 1.00 0.00 H ATOM 3264 2HB ALA A 209 -6.771 12.890 -1.326 1.00 0.00 H ATOM 3265 3HB ALA A 209 -7.692 12.049 -2.594 1.00 0.00 H ATOM 3266 N VAL A 210 -10.429 11.390 -0.367 1.00 88.34 N ATOM 3267 CA VAL A 210 -11.830 11.120 -0.697 1.00 88.34 C ATOM 3268 C VAL A 210 -12.433 12.402 -1.251 1.00 88.34 C ATOM 3269 O VAL A 210 -11.942 13.496 -0.962 1.00 88.34 O ATOM 3270 CB VAL A 210 -12.636 10.580 0.502 1.00 88.34 C ATOM 3271 CG1 VAL A 210 -12.046 9.263 1.018 1.00 88.34 C ATOM 3272 CG2 VAL A 210 -12.734 11.580 1.658 1.00 88.34 C ATOM 3273 H VAL A 210 -10.207 12.173 0.230 1.00 0.00 H ATOM 3274 HA VAL A 210 -11.861 10.361 -1.480 1.00 0.00 H ATOM 3275 HB VAL A 210 -13.649 10.348 0.172 1.00 0.00 H ATOM 3276 1HG1 VAL A 210 -12.636 8.906 1.863 1.00 0.00 H ATOM 3277 2HG1 VAL A 210 -12.066 8.518 0.223 1.00 0.00 H ATOM 3278 3HG1 VAL A 210 -11.017 9.426 1.338 1.00 0.00 H ATOM 3279 1HG2 VAL A 210 -13.313 11.142 2.470 1.00 0.00 H ATOM 3280 2HG2 VAL A 210 -11.732 11.822 2.016 1.00 0.00 H ATOM 3281 3HG2 VAL A 210 -13.225 12.490 1.312 1.00 0.00 H ATOM 3282 N ASP A 211 -13.485 12.289 -2.056 1.00 86.17 N ATOM 3283 CA ASP A 211 -14.287 13.464 -2.372 1.00 86.17 C ATOM 3284 C ASP A 211 -15.316 13.660 -1.247 1.00 86.17 C ATOM 3285 O ASP A 211 -16.219 12.835 -1.097 1.00 86.17 O ATOM 3286 CB ASP A 211 -14.936 13.357 -3.754 1.00 86.17 C ATOM 3287 CG ASP A 211 -15.421 14.738 -4.209 1.00 86.17 C ATOM 3288 OD1 ASP A 211 -15.880 15.524 -3.341 1.00 86.17 O ATOM 3289 OD2 ASP A 211 -15.200 15.088 -5.384 1.00 86.17 O ATOM 3290 H ASP A 211 -13.739 11.398 -2.457 1.00 0.00 H ATOM 3291 HA ASP A 211 -13.636 14.338 -2.373 1.00 0.00 H ATOM 3292 1HB ASP A 211 -14.214 12.957 -4.465 1.00 0.00 H ATOM 3293 2HB ASP A 211 -15.773 12.659 -3.710 1.00 0.00 H ATOM 3294 N PRO A 212 -15.208 14.713 -0.416 1.00 80.18 N ATOM 3295 CA PRO A 212 -16.185 14.940 0.643 1.00 80.18 C ATOM 3296 C PRO A 212 -17.590 15.219 0.093 1.00 80.18 C ATOM 3297 O PRO A 212 -18.561 15.046 0.824 1.00 80.18 O ATOM 3298 CB PRO A 212 -15.633 16.119 1.444 1.00 80.18 C ATOM 3299 CG PRO A 212 -14.794 16.891 0.425 1.00 80.18 C ATOM 3300 CD PRO A 212 -14.223 15.784 -0.454 1.00 80.18 C ATOM 3301 HA PRO A 212 -16.243 14.045 1.279 1.00 0.00 H ATOM 3302 1HB PRO A 212 -16.461 16.712 1.858 1.00 0.00 H ATOM 3303 2HB PRO A 212 -15.043 15.751 2.296 1.00 0.00 H ATOM 3304 1HG PRO A 212 -15.427 17.603 -0.125 1.00 0.00 H ATOM 3305 2HG PRO A 212 -14.023 17.483 0.939 1.00 0.00 H ATOM 3306 1HD PRO A 212 -14.097 16.158 -1.481 1.00 0.00 H ATOM 3307 2HD PRO A 212 -13.259 15.449 -0.042 1.00 0.00 H ATOM 3308 N THR A 213 -17.733 15.628 -1.171 1.00 85.82 N ATOM 3309 CA THR A 213 -19.054 15.845 -1.782 1.00 85.82 C ATOM 3310 C THR A 213 -19.782 14.532 -2.080 1.00 85.82 C ATOM 3311 O THR A 213 -21.009 14.491 -1.976 1.00 85.82 O ATOM 3312 CB THR A 213 -18.980 16.730 -3.033 1.00 85.82 C ATOM 3313 OG1 THR A 213 -18.311 16.124 -4.106 1.00 85.82 O ATOM 3314 CG2 THR A 213 -18.282 18.066 -2.765 1.00 85.82 C ATOM 3315 H THR A 213 -16.903 15.793 -1.723 1.00 0.00 H ATOM 3316 HA THR A 213 -19.692 16.349 -1.056 1.00 0.00 H ATOM 3317 HB THR A 213 -19.987 16.940 -3.391 1.00 0.00 H ATOM 3318 HG1 THR A 213 -18.020 15.246 -3.847 1.00 0.00 H ATOM 3319 1HG2 THR A 213 -18.256 18.653 -3.682 1.00 0.00 H ATOM 3320 2HG2 THR A 213 -18.828 18.614 -1.997 1.00 0.00 H ATOM 3321 3HG2 THR A 213 -17.264 17.882 -2.424 1.00 0.00 H ATOM 3322 N ASP A 214 -19.037 13.448 -2.316 1.00 88.50 N ATOM 3323 CA ASP A 214 -19.578 12.094 -2.487 1.00 88.50 C ATOM 3324 C ASP A 214 -19.957 11.440 -1.148 1.00 88.50 C ATOM 3325 O ASP A 214 -20.718 10.473 -1.124 1.00 88.50 O ATOM 3326 CB ASP A 214 -18.554 11.206 -3.220 1.00 88.50 C ATOM 3327 CG ASP A 214 -18.329 11.562 -4.695 1.00 88.50 C ATOM 3328 OD1 ASP A 214 -19.225 12.193 -5.298 1.00 88.50 O ATOM 3329 OD2 ASP A 214 -17.278 11.135 -5.229 1.00 88.50 O ATOM 3330 H ASP A 214 -18.039 13.591 -2.376 1.00 0.00 H ATOM 3331 HA ASP A 214 -20.484 12.157 -3.090 1.00 0.00 H ATOM 3332 1HB ASP A 214 -17.590 11.270 -2.714 1.00 0.00 H ATOM 3333 2HB ASP A 214 -18.877 10.166 -3.177 1.00 0.00 H ATOM 3334 N PHE A 215 -19.456 11.964 -0.024 1.00 92.29 N ATOM 3335 CA PHE A 215 -19.656 11.419 1.322 1.00 92.29 C ATOM 3336 C PHE A 215 -20.130 12.501 2.291 1.00 92.29 C ATOM 3337 O PHE A 215 -19.371 13.053 3.086 1.00 92.29 O ATOM 3338 CB PHE A 215 -18.381 10.722 1.805 1.00 92.29 C ATOM 3339 CG PHE A 215 -18.026 9.503 0.985 1.00 92.29 C ATOM 3340 CD1 PHE A 215 -18.687 8.281 1.209 1.00 92.29 C ATOM 3341 CD2 PHE A 215 -17.069 9.601 -0.040 1.00 92.29 C ATOM 3342 CE1 PHE A 215 -18.389 7.163 0.414 1.00 92.29 C ATOM 3343 CE2 PHE A 215 -16.778 8.486 -0.843 1.00 92.29 C ATOM 3344 CZ PHE A 215 -17.435 7.266 -0.610 1.00 92.29 C ATOM 3345 H PHE A 215 -18.901 12.800 -0.139 1.00 0.00 H ATOM 3346 HA PHE A 215 -20.464 10.687 1.283 1.00 0.00 H ATOM 3347 1HB PHE A 215 -17.547 11.422 1.766 1.00 0.00 H ATOM 3348 2HB PHE A 215 -18.504 10.418 2.844 1.00 0.00 H ATOM 3349 HD1 PHE A 215 -19.431 8.216 2.004 1.00 0.00 H ATOM 3350 HD2 PHE A 215 -16.560 10.549 -0.219 1.00 0.00 H ATOM 3351 HE1 PHE A 215 -18.898 6.217 0.594 1.00 0.00 H ATOM 3352 HE2 PHE A 215 -16.044 8.564 -1.645 1.00 0.00 H ATOM 3353 HZ PHE A 215 -17.201 6.400 -1.227 1.00 0.00 H ATOM 3354 N THR A 216 -21.425 12.789 2.228 1.00 93.88 N ATOM 3355 CA THR A 216 -22.105 13.735 3.119 1.00 93.88 C ATOM 3356 C THR A 216 -22.980 13.011 4.145 1.00 93.88 C ATOM 3357 O THR A 216 -23.584 11.989 3.801 1.00 93.88 O ATOM 3358 CB THR A 216 -22.941 14.736 2.316 1.00 93.88 C ATOM 3359 OG1 THR A 216 -23.837 14.052 1.470 1.00 93.88 O ATOM 3360 CG2 THR A 216 -22.070 15.610 1.418 1.00 93.88 C ATOM 3361 H THR A 216 -21.959 12.316 1.513 1.00 0.00 H ATOM 3362 HA THR A 216 -21.349 14.287 3.679 1.00 0.00 H ATOM 3363 HB THR A 216 -23.491 15.382 3.000 1.00 0.00 H ATOM 3364 HG1 THR A 216 -23.725 13.105 1.584 1.00 0.00 H ATOM 3365 1HG2 THR A 216 -22.700 16.306 0.866 1.00 0.00 H ATOM 3366 2HG2 THR A 216 -21.361 16.168 2.030 1.00 0.00 H ATOM 3367 3HG2 THR A 216 -21.524 14.980 0.716 1.00 0.00 H ATOM 3368 N PRO A 217 -23.091 13.521 5.384 1.00 94.32 N ATOM 3369 CA PRO A 217 -23.985 12.953 6.387 1.00 94.32 C ATOM 3370 C PRO A 217 -25.454 13.049 5.946 1.00 94.32 C ATOM 3371 O PRO A 217 -25.844 13.955 5.212 1.00 94.32 O ATOM 3372 CB PRO A 217 -23.707 13.739 7.676 1.00 94.32 C ATOM 3373 CG PRO A 217 -23.214 15.092 7.171 1.00 94.32 C ATOM 3374 CD PRO A 217 -22.453 14.726 5.899 1.00 94.32 C ATOM 3375 HA PRO A 217 -23.735 11.892 6.535 1.00 0.00 H ATOM 3376 1HB PRO A 217 -24.625 13.810 8.279 1.00 0.00 H ATOM 3377 2HB PRO A 217 -22.962 13.208 8.287 1.00 0.00 H ATOM 3378 1HG PRO A 217 -24.066 15.764 6.992 1.00 0.00 H ATOM 3379 2HG PRO A 217 -22.584 15.575 7.933 1.00 0.00 H ATOM 3380 1HD PRO A 217 -22.538 15.546 5.171 1.00 0.00 H ATOM 3381 2HD PRO A 217 -21.398 14.534 6.145 1.00 0.00 H ATOM 3382 N ASP A 218 -26.267 12.100 6.406 1.00 93.93 N ATOM 3383 CA ASP A 218 -27.729 12.122 6.288 1.00 93.93 C ATOM 3384 C ASP A 218 -28.335 11.493 7.556 1.00 93.93 C ATOM 3385 O ASP A 218 -28.634 10.295 7.575 1.00 93.93 O ATOM 3386 CB ASP A 218 -28.163 11.410 4.993 1.00 93.93 C ATOM 3387 CG ASP A 218 -29.671 11.452 4.724 1.00 93.93 C ATOM 3388 OD1 ASP A 218 -30.418 12.009 5.560 1.00 93.93 O ATOM 3389 OD2 ASP A 218 -30.051 10.918 3.649 1.00 93.93 O ATOM 3390 H ASP A 218 -25.823 11.318 6.866 1.00 0.00 H ATOM 3391 HA ASP A 218 -28.057 13.161 6.245 1.00 0.00 H ATOM 3392 1HB ASP A 218 -27.658 11.864 4.141 1.00 0.00 H ATOM 3393 2HB ASP A 218 -27.860 10.363 5.035 1.00 0.00 H ATOM 3394 N PRO A 219 -28.447 12.264 8.656 1.00 86.27 N ATOM 3395 CA PRO A 219 -28.918 11.738 9.936 1.00 86.27 C ATOM 3396 C PRO A 219 -30.339 11.164 9.881 1.00 86.27 C ATOM 3397 O PRO A 219 -30.659 10.291 10.682 1.00 86.27 O ATOM 3398 CB PRO A 219 -28.829 12.907 10.923 1.00 86.27 C ATOM 3399 CG PRO A 219 -27.770 13.821 10.312 1.00 86.27 C ATOM 3400 CD PRO A 219 -27.999 13.645 8.815 1.00 86.27 C ATOM 3401 HA PRO A 219 -28.251 10.925 10.260 1.00 0.00 H ATOM 3402 1HB PRO A 219 -29.811 13.392 11.022 1.00 0.00 H ATOM 3403 2HB PRO A 219 -28.552 12.536 11.921 1.00 0.00 H ATOM 3404 1HG PRO A 219 -27.916 14.855 10.658 1.00 0.00 H ATOM 3405 2HG PRO A 219 -26.767 13.514 10.642 1.00 0.00 H ATOM 3406 1HD PRO A 219 -28.775 14.347 8.476 1.00 0.00 H ATOM 3407 2HD PRO A 219 -27.056 13.820 8.276 1.00 0.00 H ATOM 3408 N PHE A 220 -31.174 11.592 8.925 1.00 90.26 N ATOM 3409 CA PHE A 220 -32.556 11.118 8.772 1.00 90.26 C ATOM 3410 C PHE A 220 -32.656 9.655 8.330 1.00 90.26 C ATOM 3411 O PHE A 220 -33.724 9.054 8.432 1.00 90.26 O ATOM 3412 CB PHE A 220 -33.291 12.009 7.764 1.00 90.26 C ATOM 3413 CG PHE A 220 -33.391 13.459 8.182 1.00 90.26 C ATOM 3414 CD1 PHE A 220 -34.308 13.835 9.180 1.00 90.26 C ATOM 3415 CD2 PHE A 220 -32.565 14.428 7.583 1.00 90.26 C ATOM 3416 CE1 PHE A 220 -34.403 15.179 9.579 1.00 90.26 C ATOM 3417 CE2 PHE A 220 -32.659 15.773 7.983 1.00 90.26 C ATOM 3418 CZ PHE A 220 -33.579 16.149 8.980 1.00 90.26 C ATOM 3419 H PHE A 220 -30.817 12.281 8.279 1.00 0.00 H ATOM 3420 HA PHE A 220 -33.054 11.186 9.741 1.00 0.00 H ATOM 3421 1HB PHE A 220 -32.780 11.968 6.803 1.00 0.00 H ATOM 3422 2HB PHE A 220 -34.301 11.630 7.613 1.00 0.00 H ATOM 3423 HD1 PHE A 220 -34.940 13.073 9.637 1.00 0.00 H ATOM 3424 HD2 PHE A 220 -31.852 14.138 6.811 1.00 0.00 H ATOM 3425 HE1 PHE A 220 -35.115 15.469 10.352 1.00 0.00 H ATOM 3426 HE2 PHE A 220 -32.020 16.525 7.521 1.00 0.00 H ATOM 3427 HZ PHE A 220 -33.652 17.192 9.285 1.00 0.00 H ATOM 3428 N ARG A 221 -31.559 9.066 7.842 1.00 90.71 N ATOM 3429 CA ARG A 221 -31.498 7.640 7.488 1.00 90.71 C ATOM 3430 C ARG A 221 -31.099 6.730 8.642 1.00 90.71 C ATOM 3431 O ARG A 221 -31.053 5.514 8.456 1.00 90.71 O ATOM 3432 CB ARG A 221 -30.566 7.445 6.294 1.00 90.71 C ATOM 3433 CG ARG A 221 -31.201 8.040 5.038 1.00 90.71 C ATOM 3434 CD ARG A 221 -30.426 7.528 3.832 1.00 90.71 C ATOM 3435 NE ARG A 221 -30.924 8.106 2.583 1.00 90.71 N ATOM 3436 CZ ARG A 221 -30.706 7.623 1.377 1.00 90.71 C ATOM 3437 NH1 ARG A 221 -30.015 6.533 1.175 1.00 90.71 N ATOM 3438 NH2 ARG A 221 -31.150 8.252 0.330 1.00 90.71 N ATOM 3439 H ARG A 221 -30.738 9.640 7.716 1.00 0.00 H ATOM 3440 HA ARG A 221 -32.500 7.308 7.215 1.00 0.00 H ATOM 3441 1HB ARG A 221 -29.610 7.926 6.496 1.00 0.00 H ATOM 3442 2HB ARG A 221 -30.374 6.382 6.152 1.00 0.00 H ATOM 3443 1HG ARG A 221 -32.244 7.729 4.975 1.00 0.00 H ATOM 3444 2HG ARG A 221 -31.149 9.128 5.084 1.00 0.00 H ATOM 3445 1HD ARG A 221 -29.374 7.792 3.936 1.00 0.00 H ATOM 3446 2HD ARG A 221 -30.523 6.444 3.771 1.00 0.00 H ATOM 3447 HE ARG A 221 -31.484 8.946 2.644 1.00 0.00 H ATOM 3448 1HH1 ARG A 221 -29.625 6.029 1.959 1.00 0.00 H ATOM 3449 2HH1 ARG A 221 -29.869 6.195 0.235 1.00 0.00 H ATOM 3450 1HH2 ARG A 221 -31.665 9.115 0.440 1.00 0.00 H ATOM 3451 2HH2 ARG A 221 -30.981 7.880 -0.592 1.00 0.00 H ATOM 3452 N ARG A 222 -30.790 7.288 9.812 1.00 89.71 N ATOM 3453 CA ARG A 222 -30.482 6.505 11.007 1.00 89.71 C ATOM 3454 C ARG A 222 -31.784 6.063 11.667 1.00 89.71 C ATOM 3455 O ARG A 222 -32.707 6.853 11.827 1.00 89.71 O ATOM 3456 CB ARG A 222 -29.599 7.320 11.957 1.00 89.71 C ATOM 3457 CG ARG A 222 -28.245 7.648 11.311 1.00 89.71 C ATOM 3458 CD ARG A 222 -27.392 8.487 12.260 1.00 89.71 C ATOM 3459 NE ARG A 222 -26.081 8.784 11.657 1.00 89.71 N ATOM 3460 CZ ARG A 222 -25.102 9.477 12.204 1.00 89.71 C ATOM 3461 NH1 ARG A 222 -25.223 9.994 13.395 1.00 89.71 N ATOM 3462 NH2 ARG A 222 -23.978 9.653 11.568 1.00 89.71 N ATOM 3463 H ARG A 222 -30.770 8.296 9.865 1.00 0.00 H ATOM 3464 HA ARG A 222 -29.938 5.610 10.704 1.00 0.00 H ATOM 3465 1HB ARG A 222 -30.109 8.244 12.224 1.00 0.00 H ATOM 3466 2HB ARG A 222 -29.439 6.758 12.877 1.00 0.00 H ATOM 3467 1HG ARG A 222 -27.716 6.722 11.084 1.00 0.00 H ATOM 3468 2HG ARG A 222 -28.407 8.209 10.390 1.00 0.00 H ATOM 3469 1HD ARG A 222 -27.901 9.426 12.474 1.00 0.00 H ATOM 3470 2HD ARG A 222 -27.235 7.939 13.189 1.00 0.00 H ATOM 3471 HE ARG A 222 -25.899 8.426 10.729 1.00 0.00 H ATOM 3472 1HH1 ARG A 222 -26.079 9.867 13.916 1.00 0.00 H ATOM 3473 2HH1 ARG A 222 -24.461 10.522 13.795 1.00 0.00 H ATOM 3474 1HH2 ARG A 222 -23.851 9.257 10.647 1.00 0.00 H ATOM 3475 2HH2 ARG A 222 -23.235 10.185 11.996 1.00 0.00 H ATOM 3476 N HIS A 223 -31.848 4.791 12.040 1.00 84.21 N ATOM 3477 CA HIS A 223 -32.928 4.263 12.871 1.00 84.21 C ATOM 3478 C HIS A 223 -32.683 4.593 14.350 1.00 84.21 C ATOM 3479 O HIS A 223 -31.542 4.830 14.738 1.00 84.21 O ATOM 3480 CB HIS A 223 -33.035 2.749 12.643 1.00 84.21 C ATOM 3481 CG HIS A 223 -33.518 2.385 11.261 1.00 84.21 C ATOM 3482 ND1 HIS A 223 -34.824 2.431 10.832 1.00 84.21 N ATOM 3483 CD2 HIS A 223 -32.763 1.945 10.206 1.00 84.21 C ATOM 3484 CE1 HIS A 223 -34.857 2.023 9.553 1.00 84.21 C ATOM 3485 NE2 HIS A 223 -33.624 1.702 9.127 1.00 84.21 N ATOM 3486 H HIS A 223 -31.115 4.168 11.733 1.00 0.00 H ATOM 3487 HA HIS A 223 -33.870 4.731 12.584 1.00 0.00 H ATOM 3488 1HB HIS A 223 -32.060 2.287 12.800 1.00 0.00 H ATOM 3489 2HB HIS A 223 -33.722 2.319 13.372 1.00 0.00 H ATOM 3490 HD2 HIS A 223 -31.684 1.794 10.219 1.00 0.00 H ATOM 3491 HE1 HIS A 223 -35.747 1.955 8.928 1.00 0.00 H ATOM 3492 HE2 HIS A 223 -33.388 1.357 8.208 1.00 0.00 H ATOM 3493 N ASP A 224 -33.722 4.511 15.187 1.00 84.88 N ATOM 3494 CA ASP A 224 -33.601 4.703 16.645 1.00 84.88 C ATOM 3495 C ASP A 224 -32.653 3.681 17.302 1.00 84.88 C ATOM 3496 O ASP A 224 -32.029 3.947 18.328 1.00 84.88 O ATOM 3497 CB ASP A 224 -34.992 4.591 17.295 1.00 84.88 C ATOM 3498 CG ASP A 224 -35.982 5.668 16.843 1.00 84.88 C ATOM 3499 OD1 ASP A 224 -35.525 6.765 16.458 1.00 84.88 O ATOM 3500 OD2 ASP A 224 -37.194 5.362 16.863 1.00 84.88 O ATOM 3501 H ASP A 224 -34.629 4.308 14.791 1.00 0.00 H ATOM 3502 HA ASP A 224 -33.200 5.700 16.831 1.00 0.00 H ATOM 3503 1HB ASP A 224 -35.424 3.617 17.064 1.00 0.00 H ATOM 3504 2HB ASP A 224 -34.893 4.656 18.379 1.00 0.00 H ATOM 3505 N SER A 225 -32.519 2.499 16.694 1.00 92.83 N ATOM 3506 CA SER A 225 -31.558 1.470 17.089 1.00 92.83 C ATOM 3507 C SER A 225 -30.124 1.856 16.723 1.00 92.83 C ATOM 3508 O SER A 225 -29.846 2.284 15.594 1.00 92.83 O ATOM 3509 CB SER A 225 -31.901 0.149 16.403 1.00 92.83 C ATOM 3510 OG SER A 225 -31.814 0.320 14.997 1.00 92.83 O ATOM 3511 H SER A 225 -33.133 2.324 15.911 1.00 0.00 H ATOM 3512 HA SER A 225 -31.620 1.335 18.170 1.00 0.00 H ATOM 3513 1HB SER A 225 -31.211 -0.625 16.738 1.00 0.00 H ATOM 3514 2HB SER A 225 -32.905 -0.160 16.690 1.00 0.00 H ATOM 3515 HG SER A 225 -31.559 1.235 14.857 1.00 0.00 H ATOM 3516 N ILE A 226 -29.176 1.570 17.613 1.00 95.81 N ATOM 3517 CA ILE A 226 -27.758 1.810 17.340 1.00 95.81 C ATOM 3518 C ILE A 226 -27.302 0.867 16.235 1.00 95.81 C ATOM 3519 O ILE A 226 -27.476 -0.341 16.324 1.00 95.81 O ATOM 3520 CB ILE A 226 -26.891 1.649 18.598 1.00 95.81 C ATOM 3521 CG1 ILE A 226 -27.371 2.644 19.672 1.00 95.81 C ATOM 3522 CG2 ILE A 226 -25.411 1.905 18.225 1.00 95.81 C ATOM 3523 CD1 ILE A 226 -26.752 2.388 21.039 1.00 95.81 C ATOM 3524 H ILE A 226 -29.445 1.176 18.503 1.00 0.00 H ATOM 3525 HA ILE A 226 -27.644 2.833 16.984 1.00 0.00 H ATOM 3526 HB ILE A 226 -27.002 0.639 18.990 1.00 0.00 H ATOM 3527 1HG1 ILE A 226 -27.127 3.660 19.363 1.00 0.00 H ATOM 3528 2HG1 ILE A 226 -28.456 2.584 19.765 1.00 0.00 H ATOM 3529 1HG2 ILE A 226 -24.788 1.794 19.111 1.00 0.00 H ATOM 3530 2HG2 ILE A 226 -25.098 1.186 17.469 1.00 0.00 H ATOM 3531 3HG2 ILE A 226 -25.305 2.916 17.831 1.00 0.00 H ATOM 3532 1HD1 ILE A 226 -27.130 3.121 21.753 1.00 0.00 H ATOM 3533 2HD1 ILE A 226 -27.015 1.385 21.376 1.00 0.00 H ATOM 3534 3HD1 ILE A 226 -25.669 2.476 20.970 1.00 0.00 H ATOM 3535 N THR A 227 -26.678 1.420 15.200 1.00 97.72 N ATOM 3536 CA THR A 227 -26.232 0.651 14.034 1.00 97.72 C ATOM 3537 C THR A 227 -24.731 0.812 13.835 1.00 97.72 C ATOM 3538 O THR A 227 -24.245 1.932 13.647 1.00 97.72 O ATOM 3539 CB THR A 227 -27.035 1.036 12.787 1.00 97.72 C ATOM 3540 OG1 THR A 227 -28.403 0.778 13.014 1.00 97.72 O ATOM 3541 CG2 THR A 227 -26.628 0.216 11.565 1.00 97.72 C ATOM 3542 H THR A 227 -26.507 2.415 15.228 1.00 0.00 H ATOM 3543 HA THR A 227 -26.393 -0.408 14.235 1.00 0.00 H ATOM 3544 HB THR A 227 -26.875 2.090 12.562 1.00 0.00 H ATOM 3545 HG1 THR A 227 -28.519 0.421 13.898 1.00 0.00 H ATOM 3546 1HG2 THR A 227 -27.223 0.523 10.705 1.00 0.00 H ATOM 3547 2HG2 THR A 227 -25.572 0.380 11.352 1.00 0.00 H ATOM 3548 3HG2 THR A 227 -26.798 -0.842 11.764 1.00 0.00 H ATOM 3549 N ILE A 228 -24.004 -0.307 13.870 1.00 98.30 N ATOM 3550 CA ILE A 228 -22.589 -0.402 13.509 1.00 98.30 C ATOM 3551 C ILE A 228 -22.490 -0.813 12.039 1.00 98.30 C ATOM 3552 O ILE A 228 -23.059 -1.820 11.619 1.00 98.30 O ATOM 3553 CB ILE A 228 -21.826 -1.381 14.432 1.00 98.30 C ATOM 3554 CG1 ILE A 228 -21.823 -0.884 15.895 1.00 98.30 C ATOM 3555 CG2 ILE A 228 -20.370 -1.540 13.942 1.00 98.30 C ATOM 3556 CD1 ILE A 228 -21.404 -1.967 16.896 1.00 98.30 C ATOM 3557 H ILE A 228 -24.492 -1.139 14.171 1.00 0.00 H ATOM 3558 HA ILE A 228 -22.137 0.583 13.617 1.00 0.00 H ATOM 3559 HB ILE A 228 -22.318 -2.353 14.416 1.00 0.00 H ATOM 3560 1HG1 ILE A 228 -21.141 -0.039 15.990 1.00 0.00 H ATOM 3561 2HG1 ILE A 228 -22.819 -0.531 16.162 1.00 0.00 H ATOM 3562 1HG2 ILE A 228 -19.839 -2.231 14.597 1.00 0.00 H ATOM 3563 2HG2 ILE A 228 -20.369 -1.931 12.925 1.00 0.00 H ATOM 3564 3HG2 ILE A 228 -19.873 -0.570 13.958 1.00 0.00 H ATOM 3565 1HD1 ILE A 228 -21.422 -1.556 17.905 1.00 0.00 H ATOM 3566 2HD1 ILE A 228 -22.096 -2.807 16.834 1.00 0.00 H ATOM 3567 3HD1 ILE A 228 -20.396 -2.308 16.662 1.00 0.00 H ATOM 3568 N VAL A 229 -21.746 -0.043 11.252 1.00 98.37 N ATOM 3569 CA VAL A 229 -21.528 -0.300 9.828 1.00 98.37 C ATOM 3570 C VAL A 229 -20.102 -0.786 9.598 1.00 98.37 C ATOM 3571 O VAL A 229 -19.142 -0.195 10.093 1.00 98.37 O ATOM 3572 CB VAL A 229 -21.873 0.933 8.976 1.00 98.37 C ATOM 3573 CG1 VAL A 229 -21.626 0.666 7.489 1.00 98.37 C ATOM 3574 CG2 VAL A 229 -23.350 1.307 9.124 1.00 98.37 C ATOM 3575 H VAL A 229 -21.312 0.763 11.679 1.00 0.00 H ATOM 3576 HA VAL A 229 -22.178 -1.119 9.521 1.00 0.00 H ATOM 3577 HB VAL A 229 -21.260 1.773 9.304 1.00 0.00 H ATOM 3578 1HG1 VAL A 229 -21.879 1.556 6.913 1.00 0.00 H ATOM 3579 2HG1 VAL A 229 -20.576 0.419 7.333 1.00 0.00 H ATOM 3580 3HG1 VAL A 229 -22.248 -0.167 7.161 1.00 0.00 H ATOM 3581 1HG2 VAL A 229 -23.566 2.182 8.512 1.00 0.00 H ATOM 3582 2HG2 VAL A 229 -23.971 0.473 8.798 1.00 0.00 H ATOM 3583 3HG2 VAL A 229 -23.565 1.533 10.169 1.00 0.00 H ATOM 3584 N VAL A 230 -19.962 -1.846 8.806 1.00 98.26 N ATOM 3585 CA VAL A 230 -18.678 -2.357 8.317 1.00 98.26 C ATOM 3586 C VAL A 230 -18.729 -2.366 6.795 1.00 98.26 C ATOM 3587 O VAL A 230 -19.583 -3.030 6.215 1.00 98.26 O ATOM 3588 CB VAL A 230 -18.397 -3.775 8.852 1.00 98.26 C ATOM 3589 CG1 VAL A 230 -17.045 -4.294 8.342 1.00 98.26 C ATOM 3590 CG2 VAL A 230 -18.368 -3.823 10.382 1.00 98.26 C ATOM 3591 H VAL A 230 -20.814 -2.316 8.536 1.00 0.00 H ATOM 3592 HA VAL A 230 -17.885 -1.697 8.669 1.00 0.00 H ATOM 3593 HB VAL A 230 -19.181 -4.447 8.503 1.00 0.00 H ATOM 3594 1HG1 VAL A 230 -16.868 -5.296 8.733 1.00 0.00 H ATOM 3595 2HG1 VAL A 230 -17.055 -4.326 7.253 1.00 0.00 H ATOM 3596 3HG1 VAL A 230 -16.250 -3.629 8.678 1.00 0.00 H ATOM 3597 1HG2 VAL A 230 -18.168 -4.843 10.710 1.00 0.00 H ATOM 3598 2HG2 VAL A 230 -17.585 -3.162 10.753 1.00 0.00 H ATOM 3599 3HG2 VAL A 230 -19.332 -3.499 10.775 1.00 0.00 H ATOM 3600 N VAL A 231 -17.805 -1.668 6.133 1.00 96.13 N ATOM 3601 CA VAL A 231 -17.665 -1.716 4.668 1.00 96.13 C ATOM 3602 C VAL A 231 -16.238 -2.106 4.308 1.00 96.13 C ATOM 3603 O VAL A 231 -15.302 -1.332 4.510 1.00 96.13 O ATOM 3604 CB VAL A 231 -18.102 -0.410 3.974 1.00 96.13 C ATOM 3605 CG1 VAL A 231 -17.991 -0.556 2.451 1.00 96.13 C ATOM 3606 CG2 VAL A 231 -19.562 -0.066 4.297 1.00 96.13 C ATOM 3607 H VAL A 231 -17.178 -1.084 6.669 1.00 0.00 H ATOM 3608 HA VAL A 231 -18.299 -2.516 4.285 1.00 0.00 H ATOM 3609 HB VAL A 231 -17.465 0.404 4.319 1.00 0.00 H ATOM 3610 1HG1 VAL A 231 -18.302 0.373 1.972 1.00 0.00 H ATOM 3611 2HG1 VAL A 231 -16.957 -0.774 2.181 1.00 0.00 H ATOM 3612 3HG1 VAL A 231 -18.633 -1.370 2.115 1.00 0.00 H ATOM 3613 1HG2 VAL A 231 -19.837 0.859 3.793 1.00 0.00 H ATOM 3614 2HG2 VAL A 231 -20.210 -0.873 3.955 1.00 0.00 H ATOM 3615 3HG2 VAL A 231 -19.676 0.059 5.374 1.00 0.00 H ATOM 3616 N SER A 232 -16.041 -3.328 3.809 1.00 93.18 N ATOM 3617 CA SER A 232 -14.719 -3.815 3.393 1.00 93.18 C ATOM 3618 C SER A 232 -14.803 -5.094 2.555 1.00 93.18 C ATOM 3619 O SER A 232 -15.814 -5.778 2.543 1.00 93.18 O ATOM 3620 CB SER A 232 -13.831 -4.067 4.624 1.00 93.18 C ATOM 3621 OG SER A 232 -14.209 -5.234 5.315 1.00 93.18 O ATOM 3622 H SER A 232 -16.841 -3.938 3.717 1.00 0.00 H ATOM 3623 HA SER A 232 -14.249 -3.050 2.772 1.00 0.00 H ATOM 3624 1HB SER A 232 -12.791 -4.158 4.311 1.00 0.00 H ATOM 3625 2HB SER A 232 -13.895 -3.214 5.299 1.00 0.00 H ATOM 3626 HG SER A 232 -14.954 -5.598 4.832 1.00 0.00 H ATOM 3627 N ARG A 233 -13.712 -5.481 1.882 1.00 90.62 N ATOM 3628 CA ARG A 233 -13.595 -6.847 1.339 1.00 90.62 C ATOM 3629 C ARG A 233 -13.578 -7.867 2.478 1.00 90.62 C ATOM 3630 O ARG A 233 -12.807 -7.708 3.421 1.00 90.62 O ATOM 3631 CB ARG A 233 -12.337 -7.007 0.481 1.00 90.62 C ATOM 3632 CG ARG A 233 -12.437 -6.237 -0.842 1.00 90.62 C ATOM 3633 CD ARG A 233 -11.172 -6.428 -1.685 1.00 90.62 C ATOM 3634 NE ARG A 233 -9.989 -5.803 -1.055 1.00 90.62 N ATOM 3635 CZ ARG A 233 -8.775 -5.756 -1.569 1.00 90.62 C ATOM 3636 NH1 ARG A 233 -8.470 -6.393 -2.664 1.00 90.62 N ATOM 3637 NH2 ARG A 233 -7.844 -5.036 -1.002 1.00 90.62 N ATOM 3638 H ARG A 233 -12.953 -4.829 1.742 1.00 0.00 H ATOM 3639 HA ARG A 233 -14.463 -7.044 0.708 1.00 0.00 H ATOM 3640 1HB ARG A 233 -11.471 -6.650 1.036 1.00 0.00 H ATOM 3641 2HB ARG A 233 -12.175 -8.063 0.266 1.00 0.00 H ATOM 3642 1HG ARG A 233 -13.294 -6.599 -1.410 1.00 0.00 H ATOM 3643 2HG ARG A 233 -12.562 -5.173 -0.635 1.00 0.00 H ATOM 3644 1HD ARG A 233 -10.972 -7.493 -1.804 1.00 0.00 H ATOM 3645 2HD ARG A 233 -11.316 -5.975 -2.665 1.00 0.00 H ATOM 3646 HE ARG A 233 -10.112 -5.370 -0.149 1.00 0.00 H ATOM 3647 1HH1 ARG A 233 -9.172 -6.941 -3.142 1.00 0.00 H ATOM 3648 2HH1 ARG A 233 -7.533 -6.340 -3.035 1.00 0.00 H ATOM 3649 1HH2 ARG A 233 -8.052 -4.510 -0.164 1.00 0.00 H ATOM 3650 2HH2 ARG A 233 -6.918 -5.004 -1.401 1.00 0.00 H ATOM 3651 N LEU A 234 -14.318 -8.961 2.347 1.00 94.28 N ATOM 3652 CA LEU A 234 -14.424 -9.979 3.393 1.00 94.28 C ATOM 3653 C LEU A 234 -13.287 -11.010 3.273 1.00 94.28 C ATOM 3654 O LEU A 234 -13.469 -12.140 2.820 1.00 94.28 O ATOM 3655 CB LEU A 234 -15.840 -10.584 3.422 1.00 94.28 C ATOM 3656 CG LEU A 234 -16.980 -9.546 3.524 1.00 94.28 C ATOM 3657 CD1 LEU A 234 -18.321 -10.268 3.578 1.00 94.28 C ATOM 3658 CD2 LEU A 234 -16.867 -8.648 4.757 1.00 94.28 C ATOM 3659 H LEU A 234 -14.827 -9.088 1.484 1.00 0.00 H ATOM 3660 HA LEU A 234 -14.228 -9.508 4.356 1.00 0.00 H ATOM 3661 1HB LEU A 234 -15.988 -11.165 2.513 1.00 0.00 H ATOM 3662 2HB LEU A 234 -15.913 -11.257 4.276 1.00 0.00 H ATOM 3663 HG LEU A 234 -16.965 -8.902 2.645 1.00 0.00 H ATOM 3664 1HD1 LEU A 234 -19.125 -9.535 3.650 1.00 0.00 H ATOM 3665 2HD1 LEU A 234 -18.452 -10.861 2.673 1.00 0.00 H ATOM 3666 3HD1 LEU A 234 -18.348 -10.922 4.448 1.00 0.00 H ATOM 3667 1HD2 LEU A 234 -17.697 -7.941 4.769 1.00 0.00 H ATOM 3668 2HD2 LEU A 234 -16.898 -9.261 5.658 1.00 0.00 H ATOM 3669 3HD2 LEU A 234 -15.925 -8.101 4.723 1.00 0.00 H ATOM 3670 N VAL A 235 -12.074 -10.592 3.642 1.00 91.54 N ATOM 3671 CA VAL A 235 -10.830 -11.381 3.551 1.00 91.54 C ATOM 3672 C VAL A 235 -10.063 -11.367 4.873 1.00 91.54 C ATOM 3673 O VAL A 235 -10.208 -10.444 5.665 1.00 91.54 O ATOM 3674 CB VAL A 235 -9.916 -10.873 2.415 1.00 91.54 C ATOM 3675 CG1 VAL A 235 -10.508 -11.146 1.031 1.00 91.54 C ATOM 3676 CG2 VAL A 235 -9.601 -9.376 2.521 1.00 91.54 C ATOM 3677 H VAL A 235 -12.035 -9.653 4.010 1.00 0.00 H ATOM 3678 HA VAL A 235 -11.092 -12.418 3.337 1.00 0.00 H ATOM 3679 HB VAL A 235 -8.973 -11.418 2.450 1.00 0.00 H ATOM 3680 1HG1 VAL A 235 -9.829 -10.770 0.264 1.00 0.00 H ATOM 3681 2HG1 VAL A 235 -10.646 -12.219 0.899 1.00 0.00 H ATOM 3682 3HG1 VAL A 235 -11.470 -10.641 0.940 1.00 0.00 H ATOM 3683 1HG2 VAL A 235 -8.955 -9.081 1.695 1.00 0.00 H ATOM 3684 2HG2 VAL A 235 -10.529 -8.806 2.479 1.00 0.00 H ATOM 3685 3HG2 VAL A 235 -9.096 -9.177 3.466 1.00 0.00 H ATOM 3686 N TYR A 236 -9.168 -12.340 5.081 1.00 92.16 N ATOM 3687 CA TYR A 236 -8.393 -12.485 6.325 1.00 92.16 C ATOM 3688 C TYR A 236 -7.714 -11.184 6.790 1.00 92.16 C ATOM 3689 O TYR A 236 -7.887 -10.768 7.929 1.00 92.16 O ATOM 3690 CB TYR A 236 -7.342 -13.585 6.123 1.00 92.16 C ATOM 3691 CG TYR A 236 -6.442 -13.774 7.325 1.00 92.16 C ATOM 3692 CD1 TYR A 236 -5.119 -13.284 7.318 1.00 92.16 C ATOM 3693 CD2 TYR A 236 -6.946 -14.411 8.474 1.00 92.16 C ATOM 3694 CE1 TYR A 236 -4.302 -13.439 8.454 1.00 92.16 C ATOM 3695 CE2 TYR A 236 -6.131 -14.570 9.608 1.00 92.16 C ATOM 3696 CZ TYR A 236 -4.809 -14.088 9.603 1.00 92.16 C ATOM 3697 OH TYR A 236 -4.032 -14.253 10.703 1.00 92.16 O ATOM 3698 H TYR A 236 -9.028 -13.004 4.334 1.00 0.00 H ATOM 3699 HA TYR A 236 -9.074 -12.775 7.126 1.00 0.00 H ATOM 3700 1HB TYR A 236 -7.842 -14.531 5.911 1.00 0.00 H ATOM 3701 2HB TYR A 236 -6.723 -13.342 5.260 1.00 0.00 H ATOM 3702 HD1 TYR A 236 -4.728 -12.783 6.431 1.00 0.00 H ATOM 3703 HD2 TYR A 236 -7.971 -14.783 8.486 1.00 0.00 H ATOM 3704 HE1 TYR A 236 -3.281 -13.059 8.447 1.00 0.00 H ATOM 3705 HE2 TYR A 236 -6.522 -15.070 10.495 1.00 0.00 H ATOM 3706 HH TYR A 236 -4.533 -14.711 11.381 1.00 0.00 H ATOM 3707 N ARG A 237 -7.022 -10.465 5.888 1.00 90.23 N ATOM 3708 CA ARG A 237 -6.318 -9.210 6.235 1.00 90.23 C ATOM 3709 C ARG A 237 -7.237 -8.105 6.770 1.00 90.23 C ATOM 3710 O ARG A 237 -6.756 -7.188 7.421 1.00 90.23 O ATOM 3711 CB ARG A 237 -5.493 -8.687 5.044 1.00 90.23 C ATOM 3712 CG ARG A 237 -6.341 -7.947 3.992 1.00 90.23 C ATOM 3713 CD ARG A 237 -5.512 -7.397 2.834 1.00 90.23 C ATOM 3714 NE ARG A 237 -5.046 -8.475 1.941 1.00 90.23 N ATOM 3715 CZ ARG A 237 -4.877 -8.401 0.634 1.00 90.23 C ATOM 3716 NH1 ARG A 237 -5.088 -7.299 -0.031 1.00 90.23 N ATOM 3717 NH2 ARG A 237 -4.466 -9.439 -0.038 1.00 90.23 N ATOM 3718 H ARG A 237 -6.987 -10.802 4.937 1.00 0.00 H ATOM 3719 HA ARG A 237 -5.636 -9.413 7.061 1.00 0.00 H ATOM 3720 1HB ARG A 237 -4.723 -8.008 5.406 1.00 0.00 H ATOM 3721 2HB ARG A 237 -4.990 -9.522 4.556 1.00 0.00 H ATOM 3722 1HG ARG A 237 -7.080 -8.630 3.574 1.00 0.00 H ATOM 3723 2HG ARG A 237 -6.850 -7.105 4.463 1.00 0.00 H ATOM 3724 1HD ARG A 237 -6.118 -6.704 2.250 1.00 0.00 H ATOM 3725 2HD ARG A 237 -4.641 -6.874 3.226 1.00 0.00 H ATOM 3726 HE ARG A 237 -4.829 -9.370 2.358 1.00 0.00 H ATOM 3727 1HH1 ARG A 237 -5.390 -6.466 0.454 1.00 0.00 H ATOM 3728 2HH1 ARG A 237 -4.948 -7.278 -1.031 1.00 0.00 H ATOM 3729 1HH2 ARG A 237 -4.275 -10.308 0.441 1.00 0.00 H ATOM 3730 2HH2 ARG A 237 -4.339 -9.375 -1.038 1.00 0.00 H ATOM 3731 N LYS A 238 -8.534 -8.166 6.455 1.00 92.95 N ATOM 3732 CA LYS A 238 -9.551 -7.223 6.931 1.00 92.95 C ATOM 3733 C LYS A 238 -10.096 -7.607 8.310 1.00 92.95 C ATOM 3734 O LYS A 238 -10.978 -6.927 8.805 1.00 92.95 O ATOM 3735 CB LYS A 238 -10.653 -7.057 5.865 1.00 92.95 C ATOM 3736 CG LYS A 238 -10.152 -6.328 4.603 1.00 92.95 C ATOM 3737 CD LYS A 238 -9.754 -4.885 4.909 1.00 92.95 C ATOM 3738 CE LYS A 238 -9.666 -4.050 3.634 1.00 92.95 C ATOM 3739 NZ LYS A 238 -9.592 -2.622 4.005 1.00 92.95 N ATOM 3740 H LYS A 238 -8.811 -8.923 5.846 1.00 0.00 H ATOM 3741 HA LYS A 238 -9.075 -6.257 7.101 1.00 0.00 H ATOM 3742 1HB LYS A 238 -11.032 -8.038 5.577 1.00 0.00 H ATOM 3743 2HB LYS A 238 -11.486 -6.495 6.287 1.00 0.00 H ATOM 3744 1HG LYS A 238 -9.286 -6.854 4.199 1.00 0.00 H ATOM 3745 2HG LYS A 238 -10.938 -6.325 3.849 1.00 0.00 H ATOM 3746 1HD LYS A 238 -10.492 -4.437 5.576 1.00 0.00 H ATOM 3747 2HD LYS A 238 -8.785 -4.872 5.407 1.00 0.00 H ATOM 3748 1HE LYS A 238 -8.782 -4.341 3.069 1.00 0.00 H ATOM 3749 2HE LYS A 238 -10.544 -4.236 3.016 1.00 0.00 H ATOM 3750 1HZ LYS A 238 -9.534 -2.059 3.168 1.00 0.00 H ATOM 3751 2HZ LYS A 238 -10.419 -2.366 4.526 1.00 0.00 H ATOM 3752 3HZ LYS A 238 -8.773 -2.464 4.574 1.00 0.00 H ATOM 3753 N GLY A 239 -9.556 -8.663 8.925 1.00 95.08 N ATOM 3754 CA GLY A 239 -9.885 -9.112 10.276 1.00 95.08 C ATOM 3755 C GLY A 239 -11.346 -9.502 10.433 1.00 95.08 C ATOM 3756 O GLY A 239 -11.972 -9.180 11.440 1.00 95.08 O ATOM 3757 H GLY A 239 -8.868 -9.175 8.391 1.00 0.00 H ATOM 3758 1HA GLY A 239 -9.264 -9.968 10.537 1.00 0.00 H ATOM 3759 2HA GLY A 239 -9.656 -8.320 10.988 1.00 0.00 H ATOM 3760 N ILE A 240 -11.901 -10.189 9.432 1.00 97.21 N ATOM 3761 CA ILE A 240 -13.275 -10.703 9.498 1.00 97.21 C ATOM 3762 C ILE A 240 -13.414 -11.757 10.602 1.00 97.21 C ATOM 3763 O ILE A 240 -14.453 -11.834 11.240 1.00 97.21 O ATOM 3764 CB ILE A 240 -13.720 -11.244 8.126 1.00 97.21 C ATOM 3765 CG1 ILE A 240 -13.543 -10.200 7.003 1.00 97.21 C ATOM 3766 CG2 ILE A 240 -15.181 -11.723 8.161 1.00 97.21 C ATOM 3767 CD1 ILE A 240 -14.173 -8.822 7.257 1.00 97.21 C ATOM 3768 H ILE A 240 -11.351 -10.359 8.601 1.00 0.00 H ATOM 3769 HA ILE A 240 -13.937 -9.885 9.779 1.00 0.00 H ATOM 3770 HB ILE A 240 -13.086 -12.084 7.844 1.00 0.00 H ATOM 3771 1HG1 ILE A 240 -12.482 -10.038 6.820 1.00 0.00 H ATOM 3772 2HG1 ILE A 240 -13.978 -10.583 6.079 1.00 0.00 H ATOM 3773 1HG2 ILE A 240 -15.464 -12.098 7.178 1.00 0.00 H ATOM 3774 2HG2 ILE A 240 -15.284 -12.519 8.897 1.00 0.00 H ATOM 3775 3HG2 ILE A 240 -15.830 -10.891 8.433 1.00 0.00 H ATOM 3776 1HD1 ILE A 240 -13.986 -8.173 6.402 1.00 0.00 H ATOM 3777 2HD1 ILE A 240 -15.248 -8.933 7.400 1.00 0.00 H ATOM 3778 3HD1 ILE A 240 -13.732 -8.380 8.150 1.00 0.00 H ATOM 3779 N ASP A 241 -12.337 -12.487 10.902 1.00 96.76 N ATOM 3780 CA ASP A 241 -12.279 -13.408 12.041 1.00 96.76 C ATOM 3781 C ASP A 241 -12.452 -12.680 13.394 1.00 96.76 C ATOM 3782 O ASP A 241 -13.098 -13.191 14.308 1.00 96.76 O ATOM 3783 CB ASP A 241 -10.941 -14.161 11.981 1.00 96.76 C ATOM 3784 CG ASP A 241 -10.781 -14.941 10.670 1.00 96.76 C ATOM 3785 OD1 ASP A 241 -11.373 -16.026 10.510 1.00 96.76 O ATOM 3786 OD2 ASP A 241 -10.089 -14.466 9.738 1.00 96.76 O ATOM 3787 H ASP A 241 -11.527 -12.389 10.306 1.00 0.00 H ATOM 3788 HA ASP A 241 -13.104 -14.116 11.956 1.00 0.00 H ATOM 3789 1HB ASP A 241 -10.119 -13.451 12.077 1.00 0.00 H ATOM 3790 2HB ASP A 241 -10.875 -14.854 12.820 1.00 0.00 H ATOM 3791 N LEU A 242 -11.947 -11.444 13.523 1.00 97.76 N ATOM 3792 CA LEU A 242 -12.213 -10.613 14.705 1.00 97.76 C ATOM 3793 C LEU A 242 -13.677 -10.167 14.730 1.00 97.76 C ATOM 3794 O LEU A 242 -14.332 -10.250 15.766 1.00 97.76 O ATOM 3795 CB LEU A 242 -11.282 -9.385 14.744 1.00 97.76 C ATOM 3796 CG LEU A 242 -9.775 -9.691 14.799 1.00 97.76 C ATOM 3797 CD1 LEU A 242 -8.993 -8.377 14.793 1.00 97.76 C ATOM 3798 CD2 LEU A 242 -9.399 -10.466 16.061 1.00 97.76 C ATOM 3799 H LEU A 242 -11.366 -11.075 12.783 1.00 0.00 H ATOM 3800 HA LEU A 242 -12.028 -11.211 15.596 1.00 0.00 H ATOM 3801 1HB LEU A 242 -11.465 -8.781 13.857 1.00 0.00 H ATOM 3802 2HB LEU A 242 -11.531 -8.789 15.622 1.00 0.00 H ATOM 3803 HG LEU A 242 -9.494 -10.290 13.932 1.00 0.00 H ATOM 3804 1HD1 LEU A 242 -7.924 -8.589 14.832 1.00 0.00 H ATOM 3805 2HD1 LEU A 242 -9.219 -7.822 13.883 1.00 0.00 H ATOM 3806 3HD1 LEU A 242 -9.275 -7.782 15.661 1.00 0.00 H ATOM 3807 1HD2 LEU A 242 -8.327 -10.663 16.061 1.00 0.00 H ATOM 3808 2HD2 LEU A 242 -9.661 -9.878 16.941 1.00 0.00 H ATOM 3809 3HD2 LEU A 242 -9.942 -11.412 16.082 1.00 0.00 H ATOM 3810 N LEU A 243 -14.207 -9.747 13.578 1.00 97.59 N ATOM 3811 CA LEU A 243 -15.603 -9.333 13.441 1.00 97.59 C ATOM 3812 C LEU A 243 -16.581 -10.449 13.846 1.00 97.59 C ATOM 3813 O LEU A 243 -17.550 -10.173 14.551 1.00 97.59 O ATOM 3814 CB LEU A 243 -15.830 -8.838 12.003 1.00 97.59 C ATOM 3815 CG LEU A 243 -17.242 -8.297 11.733 1.00 97.59 C ATOM 3816 CD1 LEU A 243 -17.588 -7.103 12.623 1.00 97.59 C ATOM 3817 CD2 LEU A 243 -17.323 -7.854 10.272 1.00 97.59 C ATOM 3818 H LEU A 243 -13.604 -9.718 12.768 1.00 0.00 H ATOM 3819 HA LEU A 243 -15.792 -8.519 14.140 1.00 0.00 H ATOM 3820 1HB LEU A 243 -15.113 -8.047 11.790 1.00 0.00 H ATOM 3821 2HB LEU A 243 -15.642 -9.664 11.317 1.00 0.00 H ATOM 3822 HG LEU A 243 -17.975 -9.081 11.924 1.00 0.00 H ATOM 3823 1HD1 LEU A 243 -18.597 -6.758 12.393 1.00 0.00 H ATOM 3824 2HD1 LEU A 243 -17.539 -7.403 13.669 1.00 0.00 H ATOM 3825 3HD1 LEU A 243 -16.879 -6.296 12.441 1.00 0.00 H ATOM 3826 1HD2 LEU A 243 -18.322 -7.467 10.064 1.00 0.00 H ATOM 3827 2HD2 LEU A 243 -16.586 -7.073 10.087 1.00 0.00 H ATOM 3828 3HD2 LEU A 243 -17.121 -8.705 9.622 1.00 0.00 H ATOM 3829 N SER A 244 -16.296 -11.705 13.485 1.00 97.11 N ATOM 3830 CA SER A 244 -17.108 -12.860 13.892 1.00 97.11 C ATOM 3831 C SER A 244 -17.141 -13.102 15.401 1.00 97.11 C ATOM 3832 O SER A 244 -18.130 -13.634 15.895 1.00 97.11 O ATOM 3833 CB SER A 244 -16.652 -14.138 13.179 1.00 97.11 C ATOM 3834 OG SER A 244 -15.261 -14.373 13.205 1.00 97.11 O ATOM 3835 H SER A 244 -15.483 -11.855 12.905 1.00 0.00 H ATOM 3836 HA SER A 244 -18.146 -12.667 13.618 1.00 0.00 H ATOM 3837 1HB SER A 244 -17.138 -15.001 13.634 1.00 0.00 H ATOM 3838 2HB SER A 244 -16.959 -14.102 12.135 1.00 0.00 H ATOM 3839 HG SER A 244 -14.878 -13.639 13.691 1.00 0.00 H ATOM 3840 N GLY A 245 -16.101 -12.700 16.140 1.00 97.20 N ATOM 3841 CA GLY A 245 -16.100 -12.751 17.605 1.00 97.20 C ATOM 3842 C GLY A 245 -16.868 -11.591 18.247 1.00 97.20 C ATOM 3843 O GLY A 245 -17.558 -11.787 19.240 1.00 97.20 O ATOM 3844 H GLY A 245 -15.285 -12.347 15.659 1.00 0.00 H ATOM 3845 1HA GLY A 245 -16.544 -13.690 17.937 1.00 0.00 H ATOM 3846 2HA GLY A 245 -15.074 -12.734 17.969 1.00 0.00 H ATOM 3847 N ILE A 246 -16.796 -10.398 17.648 1.00 98.09 N ATOM 3848 CA ILE A 246 -17.396 -9.160 18.178 1.00 98.09 C ATOM 3849 C ILE A 246 -18.927 -9.172 18.090 1.00 98.09 C ATOM 3850 O ILE A 246 -19.610 -8.783 19.037 1.00 98.09 O ATOM 3851 CB ILE A 246 -16.820 -7.953 17.402 1.00 98.09 C ATOM 3852 CG1 ILE A 246 -15.321 -7.769 17.718 1.00 98.09 C ATOM 3853 CG2 ILE A 246 -17.568 -6.642 17.704 1.00 98.09 C ATOM 3854 CD1 ILE A 246 -14.590 -6.913 16.681 1.00 98.09 C ATOM 3855 H ILE A 246 -16.291 -10.364 16.774 1.00 0.00 H ATOM 3856 HA ILE A 246 -17.134 -9.072 19.232 1.00 0.00 H ATOM 3857 HB ILE A 246 -16.893 -8.140 16.331 1.00 0.00 H ATOM 3858 1HG1 ILE A 246 -15.210 -7.302 18.696 1.00 0.00 H ATOM 3859 2HG1 ILE A 246 -14.837 -8.745 17.766 1.00 0.00 H ATOM 3860 1HG2 ILE A 246 -17.121 -5.829 17.133 1.00 0.00 H ATOM 3861 2HG2 ILE A 246 -18.615 -6.749 17.424 1.00 0.00 H ATOM 3862 3HG2 ILE A 246 -17.497 -6.420 18.769 1.00 0.00 H ATOM 3863 1HD1 ILE A 246 -13.540 -6.822 16.960 1.00 0.00 H ATOM 3864 2HD1 ILE A 246 -14.666 -7.385 15.701 1.00 0.00 H ATOM 3865 3HD1 ILE A 246 -15.042 -5.923 16.643 1.00 0.00 H ATOM 3866 N ILE A 247 -19.469 -9.586 16.939 1.00 98.02 N ATOM 3867 CA ILE A 247 -20.912 -9.548 16.658 1.00 98.02 C ATOM 3868 C ILE A 247 -21.745 -10.248 17.749 1.00 98.02 C ATOM 3869 O ILE A 247 -22.636 -9.593 18.299 1.00 98.02 O ATOM 3870 CB ILE A 247 -21.204 -10.105 15.243 1.00 98.02 C ATOM 3871 CG1 ILE A 247 -20.723 -9.106 14.171 1.00 98.02 C ATOM 3872 CG2 ILE A 247 -22.700 -10.403 15.038 1.00 98.02 C ATOM 3873 CD1 ILE A 247 -20.688 -9.709 12.762 1.00 98.02 C ATOM 3874 H ILE A 247 -18.839 -9.941 16.234 1.00 0.00 H ATOM 3875 HA ILE A 247 -21.246 -8.512 16.699 1.00 0.00 H ATOM 3876 HB ILE A 247 -20.649 -11.031 15.095 1.00 0.00 H ATOM 3877 1HG1 ILE A 247 -21.379 -8.237 14.162 1.00 0.00 H ATOM 3878 2HG1 ILE A 247 -19.721 -8.756 14.423 1.00 0.00 H ATOM 3879 1HG2 ILE A 247 -22.859 -10.790 14.033 1.00 0.00 H ATOM 3880 2HG2 ILE A 247 -23.026 -11.142 15.768 1.00 0.00 H ATOM 3881 3HG2 ILE A 247 -23.275 -9.486 15.169 1.00 0.00 H ATOM 3882 1HD1 ILE A 247 -20.341 -8.958 12.053 1.00 0.00 H ATOM 3883 2HD1 ILE A 247 -20.009 -10.563 12.748 1.00 0.00 H ATOM 3884 3HD1 ILE A 247 -21.689 -10.036 12.482 1.00 0.00 H ATOM 3885 N PRO A 248 -21.503 -11.533 18.087 1.00 97.11 N ATOM 3886 CA PRO A 248 -22.328 -12.231 19.068 1.00 97.11 C ATOM 3887 C PRO A 248 -22.187 -11.643 20.477 1.00 97.11 C ATOM 3888 O PRO A 248 -23.196 -11.485 21.163 1.00 97.11 O ATOM 3889 CB PRO A 248 -21.894 -13.699 18.996 1.00 97.11 C ATOM 3890 CG PRO A 248 -20.467 -13.643 18.459 1.00 97.11 C ATOM 3891 CD PRO A 248 -20.516 -12.444 17.522 1.00 97.11 C ATOM 3892 HA PRO A 248 -23.386 -12.140 18.782 1.00 0.00 H ATOM 3893 1HB PRO A 248 -21.957 -14.159 19.993 1.00 0.00 H ATOM 3894 2HB PRO A 248 -22.575 -14.260 18.339 1.00 0.00 H ATOM 3895 1HG PRO A 248 -19.754 -13.525 19.289 1.00 0.00 H ATOM 3896 2HG PRO A 248 -20.213 -14.587 17.954 1.00 0.00 H ATOM 3897 1HD PRO A 248 -19.527 -11.963 17.488 1.00 0.00 H ATOM 3898 2HD PRO A 248 -20.820 -12.775 16.518 1.00 0.00 H ATOM 3899 N GLU A 249 -20.972 -11.261 20.882 1.00 96.63 N ATOM 3900 CA GLU A 249 -20.689 -10.688 22.204 1.00 96.63 C ATOM 3901 C GLU A 249 -21.464 -9.380 22.431 1.00 96.63 C ATOM 3902 O GLU A 249 -22.181 -9.229 23.423 1.00 96.63 O ATOM 3903 CB GLU A 249 -19.165 -10.489 22.328 1.00 96.63 C ATOM 3904 CG GLU A 249 -18.719 -10.078 23.739 1.00 96.63 C ATOM 3905 CD GLU A 249 -17.192 -9.908 23.854 1.00 96.63 C ATOM 3906 OE1 GLU A 249 -16.755 -9.005 24.601 1.00 96.63 O ATOM 3907 OE2 GLU A 249 -16.442 -10.657 23.186 1.00 96.63 O ATOM 3908 H GLU A 249 -20.214 -11.382 20.225 1.00 0.00 H ATOM 3909 HA GLU A 249 -21.031 -11.390 22.965 1.00 0.00 H ATOM 3910 1HB GLU A 249 -18.654 -11.413 22.060 1.00 0.00 H ATOM 3911 2HB GLU A 249 -18.841 -9.720 21.626 1.00 0.00 H ATOM 3912 1HG GLU A 249 -19.200 -9.136 24.002 1.00 0.00 H ATOM 3913 2HG GLU A 249 -19.052 -10.834 24.449 1.00 0.00 H ATOM 3914 N LEU A 250 -21.402 -8.452 21.470 1.00 97.17 N ATOM 3915 CA LEU A 250 -22.098 -7.171 21.596 1.00 97.17 C ATOM 3916 C LEU A 250 -23.611 -7.288 21.408 1.00 97.17 C ATOM 3917 O LEU A 250 -24.359 -6.610 22.116 1.00 97.17 O ATOM 3918 CB LEU A 250 -21.515 -6.155 20.611 1.00 97.17 C ATOM 3919 CG LEU A 250 -20.103 -5.664 20.951 1.00 97.17 C ATOM 3920 CD1 LEU A 250 -19.706 -4.625 19.910 1.00 97.17 C ATOM 3921 CD2 LEU A 250 -20.019 -4.980 22.319 1.00 97.17 C ATOM 3922 H LEU A 250 -20.863 -8.638 20.638 1.00 0.00 H ATOM 3923 HA LEU A 250 -21.956 -6.799 22.610 1.00 0.00 H ATOM 3924 1HB LEU A 250 -21.487 -6.607 19.621 1.00 0.00 H ATOM 3925 2HB LEU A 250 -22.175 -5.289 20.573 1.00 0.00 H ATOM 3926 HG LEU A 250 -19.416 -6.511 20.963 1.00 0.00 H ATOM 3927 1HD1 LEU A 250 -18.703 -4.257 20.126 1.00 0.00 H ATOM 3928 2HD1 LEU A 250 -19.718 -5.081 18.919 1.00 0.00 H ATOM 3929 3HD1 LEU A 250 -20.411 -3.795 19.937 1.00 0.00 H ATOM 3930 1HD2 LEU A 250 -18.994 -4.656 22.502 1.00 0.00 H ATOM 3931 2HD2 LEU A 250 -20.682 -4.115 22.334 1.00 0.00 H ATOM 3932 3HD2 LEU A 250 -20.322 -5.683 23.096 1.00 0.00 H ATOM 3933 N CYS A 251 -24.086 -8.145 20.499 1.00 96.44 N ATOM 3934 CA CYS A 251 -25.527 -8.340 20.311 1.00 96.44 C ATOM 3935 C CYS A 251 -26.194 -8.933 21.559 1.00 96.44 C ATOM 3936 O CYS A 251 -27.345 -8.589 21.843 1.00 96.44 O ATOM 3937 CB CYS A 251 -25.798 -9.226 19.090 1.00 96.44 C ATOM 3938 SG CYS A 251 -25.408 -8.331 17.562 1.00 96.44 S ATOM 3939 H CYS A 251 -23.440 -8.670 19.928 1.00 0.00 H ATOM 3940 HA CYS A 251 -25.989 -7.367 20.143 1.00 0.00 H ATOM 3941 1HB CYS A 251 -25.194 -10.132 19.156 1.00 0.00 H ATOM 3942 2HB CYS A 251 -26.844 -9.531 19.087 1.00 0.00 H ATOM 3943 HG CYS A 251 -25.732 -9.320 16.735 1.00 0.00 H ATOM 3944 N GLN A 252 -25.485 -9.784 22.312 1.00 95.37 N ATOM 3945 CA GLN A 252 -25.966 -10.320 23.587 1.00 95.37 C ATOM 3946 C GLN A 252 -26.072 -9.229 24.664 1.00 95.37 C ATOM 3947 O GLN A 252 -27.038 -9.211 25.425 1.00 95.37 O ATOM 3948 CB GLN A 252 -25.028 -11.453 24.032 1.00 95.37 C ATOM 3949 CG GLN A 252 -25.553 -12.176 25.284 1.00 95.37 C ATOM 3950 CD GLN A 252 -24.659 -13.330 25.724 1.00 95.37 C ATOM 3951 OE1 GLN A 252 -23.453 -13.344 25.561 1.00 95.37 O ATOM 3952 NE2 GLN A 252 -25.216 -14.355 26.330 1.00 95.37 N ATOM 3953 H GLN A 252 -24.575 -10.062 21.974 1.00 0.00 H ATOM 3954 HA GLN A 252 -26.970 -10.717 23.437 1.00 0.00 H ATOM 3955 1HB GLN A 252 -24.919 -12.175 23.223 1.00 0.00 H ATOM 3956 2HB GLN A 252 -24.040 -11.046 24.243 1.00 0.00 H ATOM 3957 1HG GLN A 252 -25.610 -11.462 26.106 1.00 0.00 H ATOM 3958 2HG GLN A 252 -26.542 -12.579 25.070 1.00 0.00 H ATOM 3959 1HE2 GLN A 252 -24.653 -15.127 26.630 1.00 0.00 H ATOM 3960 2HE2 GLN A 252 -26.203 -14.365 26.492 1.00 0.00 H ATOM 3961 N LYS A 253 -25.098 -8.313 24.725 1.00 96.07 N ATOM 3962 CA LYS A 253 -25.032 -7.263 25.754 1.00 96.07 C ATOM 3963 C LYS A 253 -25.954 -6.069 25.482 1.00 96.07 C ATOM 3964 O LYS A 253 -26.463 -5.470 26.427 1.00 96.07 O ATOM 3965 CB LYS A 253 -23.561 -6.849 25.901 1.00 96.07 C ATOM 3966 CG LYS A 253 -23.329 -5.873 27.064 1.00 96.07 C ATOM 3967 CD LYS A 253 -21.825 -5.703 27.293 1.00 96.07 C ATOM 3968 CE LYS A 253 -21.519 -4.614 28.327 1.00 96.07 C ATOM 3969 NZ LYS A 253 -20.059 -4.547 28.582 1.00 96.07 N ATOM 3970 H LYS A 253 -24.377 -8.357 24.019 1.00 0.00 H ATOM 3971 HA LYS A 253 -25.399 -7.676 26.694 1.00 0.00 H ATOM 3972 1HB LYS A 253 -22.948 -7.736 26.063 1.00 0.00 H ATOM 3973 2HB LYS A 253 -23.221 -6.379 24.978 1.00 0.00 H ATOM 3974 1HG LYS A 253 -23.781 -4.909 26.826 1.00 0.00 H ATOM 3975 2HG LYS A 253 -23.801 -6.262 27.966 1.00 0.00 H ATOM 3976 1HD LYS A 253 -21.400 -6.645 27.642 1.00 0.00 H ATOM 3977 2HD LYS A 253 -21.342 -5.434 26.353 1.00 0.00 H ATOM 3978 1HE LYS A 253 -21.873 -3.652 27.959 1.00 0.00 H ATOM 3979 2HE LYS A 253 -22.043 -4.837 29.256 1.00 0.00 H ATOM 3980 1HZ LYS A 253 -19.869 -3.827 29.265 1.00 0.00 H ATOM 3981 2HZ LYS A 253 -19.737 -5.438 28.933 1.00 0.00 H ATOM 3982 3HZ LYS A 253 -19.577 -4.329 27.721 1.00 0.00 H ATOM 3983 N TYR A 254 -26.182 -5.723 24.217 1.00 95.74 N ATOM 3984 CA TYR A 254 -26.978 -4.561 23.808 1.00 95.74 C ATOM 3985 C TYR A 254 -28.126 -5.006 22.907 1.00 95.74 C ATOM 3986 O TYR A 254 -27.886 -5.164 21.719 1.00 95.74 O ATOM 3987 CB TYR A 254 -26.077 -3.565 23.064 1.00 95.74 C ATOM 3988 CG TYR A 254 -24.989 -2.982 23.927 1.00 95.74 C ATOM 3989 CD1 TYR A 254 -25.270 -1.877 24.748 1.00 95.74 C ATOM 3990 CD2 TYR A 254 -23.715 -3.576 23.940 1.00 95.74 C ATOM 3991 CE1 TYR A 254 -24.271 -1.359 25.593 1.00 95.74 C ATOM 3992 CE2 TYR A 254 -22.720 -3.074 24.793 1.00 95.74 C ATOM 3993 CZ TYR A 254 -22.995 -1.964 25.619 1.00 95.74 C ATOM 3994 OH TYR A 254 -22.038 -1.492 26.458 1.00 95.74 O ATOM 3995 H TYR A 254 -25.771 -6.312 23.507 1.00 0.00 H ATOM 3996 HA TYR A 254 -27.378 -4.084 24.702 1.00 0.00 H ATOM 3997 1HB TYR A 254 -25.612 -4.061 22.211 1.00 0.00 H ATOM 3998 2HB TYR A 254 -26.683 -2.747 22.675 1.00 0.00 H ATOM 3999 HD1 TYR A 254 -26.261 -1.422 24.729 1.00 0.00 H ATOM 4000 HD2 TYR A 254 -23.502 -4.423 23.287 1.00 0.00 H ATOM 4001 HE1 TYR A 254 -24.487 -0.501 26.230 1.00 0.00 H ATOM 4002 HE2 TYR A 254 -21.735 -3.541 24.817 1.00 0.00 H ATOM 4003 HH TYR A 254 -21.243 -2.022 26.365 1.00 0.00 H ATOM 4004 N PRO A 255 -29.357 -5.218 23.408 1.00 92.63 N ATOM 4005 CA PRO A 255 -30.484 -5.714 22.604 1.00 92.63 C ATOM 4006 C PRO A 255 -30.916 -4.800 21.441 1.00 92.63 C ATOM 4007 O PRO A 255 -31.513 -5.271 20.480 1.00 92.63 O ATOM 4008 CB PRO A 255 -31.633 -5.900 23.599 1.00 92.63 C ATOM 4009 CG PRO A 255 -30.919 -6.134 24.929 1.00 92.63 C ATOM 4010 CD PRO A 255 -29.703 -5.223 24.820 1.00 92.63 C ATOM 4011 HA PRO A 255 -30.212 -6.682 22.158 1.00 0.00 H ATOM 4012 1HB PRO A 255 -32.275 -5.007 23.604 1.00 0.00 H ATOM 4013 2HB PRO A 255 -32.264 -6.747 23.292 1.00 0.00 H ATOM 4014 1HG PRO A 255 -31.584 -5.880 25.767 1.00 0.00 H ATOM 4015 2HG PRO A 255 -30.662 -7.198 25.040 1.00 0.00 H ATOM 4016 1HD PRO A 255 -29.970 -4.211 25.159 1.00 0.00 H ATOM 4017 2HD PRO A 255 -28.882 -5.631 25.428 1.00 0.00 H ATOM 4018 N ASP A 256 -30.588 -3.510 21.516 1.00 93.01 N ATOM 4019 CA ASP A 256 -30.905 -2.450 20.549 1.00 93.01 C ATOM 4020 C ASP A 256 -29.840 -2.260 19.451 1.00 93.01 C ATOM 4021 O ASP A 256 -29.929 -1.326 18.655 1.00 93.01 O ATOM 4022 CB ASP A 256 -31.158 -1.136 21.327 1.00 93.01 C ATOM 4023 CG ASP A 256 -29.972 -0.632 22.183 1.00 93.01 C ATOM 4024 OD1 ASP A 256 -29.165 -1.451 22.681 1.00 93.01 O ATOM 4025 OD2 ASP A 256 -29.872 0.584 22.470 1.00 93.01 O ATOM 4026 H ASP A 256 -30.062 -3.277 22.347 1.00 0.00 H ATOM 4027 HA ASP A 256 -31.808 -2.735 20.008 1.00 0.00 H ATOM 4028 1HB ASP A 256 -31.413 -0.341 20.625 1.00 0.00 H ATOM 4029 2HB ASP A 256 -32.009 -1.267 21.996 1.00 0.00 H ATOM 4030 N LEU A 257 -28.811 -3.114 19.419 1.00 97.07 N ATOM 4031 CA LEU A 257 -27.675 -2.997 18.504 1.00 97.07 C ATOM 4032 C LEU A 257 -27.891 -3.742 17.176 1.00 97.07 C ATOM 4033 O LEU A 257 -28.225 -4.923 17.164 1.00 97.07 O ATOM 4034 CB LEU A 257 -26.415 -3.484 19.235 1.00 97.07 C ATOM 4035 CG LEU A 257 -25.102 -3.228 18.484 1.00 97.07 C ATOM 4036 CD1 LEU A 257 -24.815 -1.730 18.382 1.00 97.07 C ATOM 4037 CD2 LEU A 257 -23.965 -3.897 19.248 1.00 97.07 C ATOM 4038 H LEU A 257 -28.838 -3.882 20.075 1.00 0.00 H ATOM 4039 HA LEU A 257 -27.558 -1.949 18.230 1.00 0.00 H ATOM 4040 1HB LEU A 257 -26.359 -2.985 20.201 1.00 0.00 H ATOM 4041 2HB LEU A 257 -26.506 -4.556 19.408 1.00 0.00 H ATOM 4042 HG LEU A 257 -25.170 -3.646 17.479 1.00 0.00 H ATOM 4043 1HD1 LEU A 257 -23.879 -1.574 17.845 1.00 0.00 H ATOM 4044 2HD1 LEU A 257 -25.626 -1.240 17.844 1.00 0.00 H ATOM 4045 3HD1 LEU A 257 -24.733 -1.306 19.382 1.00 0.00 H ATOM 4046 1HD2 LEU A 257 -23.023 -3.725 18.725 1.00 0.00 H ATOM 4047 2HD2 LEU A 257 -23.905 -3.478 20.252 1.00 0.00 H ATOM 4048 3HD2 LEU A 257 -24.152 -4.969 19.313 1.00 0.00 H ATOM 4049 N ASN A 258 -27.607 -3.096 16.057 1.00 97.61 N ATOM 4050 CA ASN A 258 -27.672 -3.684 14.724 1.00 97.61 C ATOM 4051 C ASN A 258 -26.323 -3.570 14.009 1.00 97.61 C ATOM 4052 O ASN A 258 -25.548 -2.641 14.244 1.00 97.61 O ATOM 4053 CB ASN A 258 -28.826 -3.021 13.955 1.00 97.61 C ATOM 4054 CG ASN A 258 -30.177 -3.392 14.542 1.00 97.61 C ATOM 4055 OD1 ASN A 258 -30.417 -4.515 14.949 1.00 97.61 O ATOM 4056 ND2 ASN A 258 -31.119 -2.485 14.596 1.00 97.61 N ATOM 4057 H ASN A 258 -27.328 -2.130 16.155 1.00 0.00 H ATOM 4058 HA ASN A 258 -27.867 -4.753 14.826 1.00 0.00 H ATOM 4059 1HB ASN A 258 -28.706 -1.937 13.982 1.00 0.00 H ATOM 4060 2HB ASN A 258 -28.791 -3.327 12.909 1.00 0.00 H ATOM 4061 1HD2 ASN A 258 -32.014 -2.715 14.980 1.00 0.00 H ATOM 4062 2HD2 ASN A 258 -30.945 -1.562 14.254 1.00 0.00 H ATOM 4063 N PHE A 259 -26.058 -4.505 13.103 1.00 98.29 N ATOM 4064 CA PHE A 259 -24.894 -4.524 12.227 1.00 98.29 C ATOM 4065 C PHE A 259 -25.331 -4.496 10.765 1.00 98.29 C ATOM 4066 O PHE A 259 -26.166 -5.294 10.331 1.00 98.29 O ATOM 4067 CB PHE A 259 -24.016 -5.747 12.512 1.00 98.29 C ATOM 4068 CG PHE A 259 -23.184 -5.636 13.774 1.00 98.29 C ATOM 4069 CD1 PHE A 259 -21.848 -5.195 13.697 1.00 98.29 C ATOM 4070 CD2 PHE A 259 -23.736 -5.977 15.023 1.00 98.29 C ATOM 4071 CE1 PHE A 259 -21.063 -5.112 14.862 1.00 98.29 C ATOM 4072 CE2 PHE A 259 -22.954 -5.884 16.188 1.00 98.29 C ATOM 4073 CZ PHE A 259 -21.618 -5.460 16.106 1.00 98.29 C ATOM 4074 H PHE A 259 -26.735 -5.252 13.038 1.00 0.00 H ATOM 4075 HA PHE A 259 -24.306 -3.625 12.415 1.00 0.00 H ATOM 4076 1HB PHE A 259 -24.644 -6.633 12.601 1.00 0.00 H ATOM 4077 2HB PHE A 259 -23.337 -5.910 11.676 1.00 0.00 H ATOM 4078 HD1 PHE A 259 -21.434 -4.921 12.727 1.00 0.00 H ATOM 4079 HD2 PHE A 259 -24.774 -6.307 15.088 1.00 0.00 H ATOM 4080 HE1 PHE A 259 -20.028 -4.777 14.798 1.00 0.00 H ATOM 4081 HE2 PHE A 259 -23.385 -6.142 17.155 1.00 0.00 H ATOM 4082 HZ PHE A 259 -21.011 -5.403 17.009 1.00 0.00 H ATOM 4083 N ILE A 260 -24.707 -3.617 9.984 1.00 97.91 N ATOM 4084 CA ILE A 260 -24.812 -3.609 8.522 1.00 97.91 C ATOM 4085 C ILE A 260 -23.418 -3.846 7.950 1.00 97.91 C ATOM 4086 O ILE A 260 -22.494 -3.073 8.200 1.00 97.91 O ATOM 4087 CB ILE A 260 -25.447 -2.304 8.005 1.00 97.91 C ATOM 4088 CG1 ILE A 260 -26.857 -2.084 8.601 1.00 97.91 C ATOM 4089 CG2 ILE A 260 -25.511 -2.354 6.470 1.00 97.91 C ATOM 4090 CD1 ILE A 260 -27.512 -0.758 8.189 1.00 97.91 C ATOM 4091 H ILE A 260 -24.133 -2.922 10.440 1.00 0.00 H ATOM 4092 HA ILE A 260 -25.448 -4.439 8.217 1.00 0.00 H ATOM 4093 HB ILE A 260 -24.841 -1.455 8.320 1.00 0.00 H ATOM 4094 1HG1 ILE A 260 -27.513 -2.897 8.290 1.00 0.00 H ATOM 4095 2HG1 ILE A 260 -26.801 -2.109 9.689 1.00 0.00 H ATOM 4096 1HG2 ILE A 260 -25.960 -1.435 6.094 1.00 0.00 H ATOM 4097 2HG2 ILE A 260 -24.504 -2.457 6.067 1.00 0.00 H ATOM 4098 3HG2 ILE A 260 -26.116 -3.206 6.159 1.00 0.00 H ATOM 4099 1HD1 ILE A 260 -28.498 -0.682 8.649 1.00 0.00 H ATOM 4100 2HD1 ILE A 260 -26.891 0.073 8.523 1.00 0.00 H ATOM 4101 3HD1 ILE A 260 -27.614 -0.724 7.106 1.00 0.00 H ATOM 4102 N ILE A 261 -23.264 -4.920 7.180 1.00 98.20 N ATOM 4103 CA ILE A 261 -21.976 -5.351 6.635 1.00 98.20 C ATOM 4104 C ILE A 261 -22.059 -5.342 5.109 1.00 98.20 C ATOM 4105 O ILE A 261 -22.778 -6.137 4.501 1.00 98.20 O ATOM 4106 CB ILE A 261 -21.550 -6.715 7.219 1.00 98.20 C ATOM 4107 CG1 ILE A 261 -21.573 -6.680 8.769 1.00 98.20 C ATOM 4108 CG2 ILE A 261 -20.153 -7.089 6.686 1.00 98.20 C ATOM 4109 CD1 ILE A 261 -21.269 -8.011 9.460 1.00 98.20 C ATOM 4110 H ILE A 261 -24.092 -5.457 6.968 1.00 0.00 H ATOM 4111 HA ILE A 261 -21.222 -4.614 6.906 1.00 0.00 H ATOM 4112 HB ILE A 261 -22.268 -7.478 6.921 1.00 0.00 H ATOM 4113 1HG1 ILE A 261 -20.846 -5.953 9.127 1.00 0.00 H ATOM 4114 2HG1 ILE A 261 -22.556 -6.354 9.111 1.00 0.00 H ATOM 4115 1HG2 ILE A 261 -19.852 -8.051 7.099 1.00 0.00 H ATOM 4116 2HG2 ILE A 261 -20.184 -7.154 5.599 1.00 0.00 H ATOM 4117 3HG2 ILE A 261 -19.434 -6.326 6.984 1.00 0.00 H ATOM 4118 1HD1 ILE A 261 -21.312 -7.878 10.541 1.00 0.00 H ATOM 4119 2HD1 ILE A 261 -22.006 -8.756 9.157 1.00 0.00 H ATOM 4120 3HD1 ILE A 261 -20.273 -8.349 9.176 1.00 0.00 H ATOM 4121 N GLY A 262 -21.321 -4.417 4.499 1.00 96.69 N ATOM 4122 CA GLY A 262 -21.156 -4.275 3.058 1.00 96.69 C ATOM 4123 C GLY A 262 -19.813 -4.826 2.592 1.00 96.69 C ATOM 4124 O GLY A 262 -18.758 -4.416 3.079 1.00 96.69 O ATOM 4125 H GLY A 262 -20.846 -3.772 5.114 1.00 0.00 H ATOM 4126 1HA GLY A 262 -21.963 -4.799 2.545 1.00 0.00 H ATOM 4127 2HA GLY A 262 -21.232 -3.223 2.785 1.00 0.00 H ATOM 4128 N GLY A 263 -19.839 -5.738 1.629 1.00 93.37 N ATOM 4129 CA GLY A 263 -18.645 -6.357 1.074 1.00 93.37 C ATOM 4130 C GLY A 263 -18.826 -7.809 0.665 1.00 93.37 C ATOM 4131 O GLY A 263 -19.755 -8.486 1.089 1.00 93.37 O ATOM 4132 H GLY A 263 -20.744 -6.008 1.271 1.00 0.00 H ATOM 4133 1HA GLY A 263 -18.319 -5.796 0.198 1.00 0.00 H ATOM 4134 2HA GLY A 263 -17.838 -6.309 1.804 1.00 0.00 H ATOM 4135 N GLU A 264 -17.875 -8.294 -0.131 1.00 92.26 N ATOM 4136 CA GLU A 264 -17.776 -9.698 -0.533 1.00 92.26 C ATOM 4137 C GLU A 264 -16.374 -10.251 -0.314 1.00 92.26 C ATOM 4138 O GLU A 264 -15.384 -9.509 -0.250 1.00 92.26 O ATOM 4139 CB GLU A 264 -18.184 -9.882 -2.006 1.00 92.26 C ATOM 4140 CG GLU A 264 -19.702 -9.978 -2.148 1.00 92.26 C ATOM 4141 CD GLU A 264 -20.318 -11.154 -1.388 1.00 92.26 C ATOM 4142 OE1 GLU A 264 -21.488 -11.023 -0.969 1.00 92.26 O ATOM 4143 OE2 GLU A 264 -19.584 -12.136 -1.143 1.00 92.26 O ATOM 4144 H GLU A 264 -17.187 -7.636 -0.469 1.00 0.00 H ATOM 4145 HA GLU A 264 -18.455 -10.284 0.087 1.00 0.00 H ATOM 4146 1HB GLU A 264 -17.814 -9.042 -2.594 1.00 0.00 H ATOM 4147 2HB GLU A 264 -17.722 -10.787 -2.401 1.00 0.00 H ATOM 4148 1HG GLU A 264 -20.150 -9.056 -1.777 1.00 0.00 H ATOM 4149 2HG GLU A 264 -19.953 -10.071 -3.203 1.00 0.00 H ATOM 4150 N GLY A 265 -16.300 -11.573 -0.195 1.00 92.58 N ATOM 4151 CA GLY A 265 -15.044 -12.300 -0.075 1.00 92.58 C ATOM 4152 C GLY A 265 -15.193 -13.662 0.604 1.00 92.58 C ATOM 4153 O GLY A 265 -16.234 -13.969 1.180 1.00 92.58 O ATOM 4154 H GLY A 265 -17.169 -12.088 -0.189 1.00 0.00 H ATOM 4155 1HA GLY A 265 -14.615 -12.451 -1.065 1.00 0.00 H ATOM 4156 2HA GLY A 265 -14.333 -11.704 0.496 1.00 0.00 H ATOM 4157 N PRO A 266 -14.133 -14.486 0.582 1.00 93.92 N ATOM 4158 CA PRO A 266 -14.168 -15.865 1.071 1.00 93.92 C ATOM 4159 C PRO A 266 -14.504 -15.990 2.562 1.00 93.92 C ATOM 4160 O PRO A 266 -14.968 -17.039 2.990 1.00 93.92 O ATOM 4161 CB PRO A 266 -12.769 -16.420 0.774 1.00 93.92 C ATOM 4162 CG PRO A 266 -11.882 -15.174 0.738 1.00 93.92 C ATOM 4163 CD PRO A 266 -12.807 -14.142 0.105 1.00 93.92 C ATOM 4164 HA PRO A 266 -14.927 -16.429 0.509 1.00 0.00 H ATOM 4165 1HB PRO A 266 -12.474 -17.135 1.556 1.00 0.00 H ATOM 4166 2HB PRO A 266 -12.776 -16.970 -0.178 1.00 0.00 H ATOM 4167 1HG PRO A 266 -11.555 -14.912 1.755 1.00 0.00 H ATOM 4168 2HG PRO A 266 -10.972 -15.373 0.153 1.00 0.00 H ATOM 4169 1HD PRO A 266 -12.519 -13.135 0.442 1.00 0.00 H ATOM 4170 2HD PRO A 266 -12.745 -14.216 -0.991 1.00 0.00 H ATOM 4171 N LYS A 267 -14.291 -14.939 3.367 1.00 95.46 N ATOM 4172 CA LYS A 267 -14.637 -14.938 4.798 1.00 95.46 C ATOM 4173 C LYS A 267 -16.111 -14.601 5.063 1.00 95.46 C ATOM 4174 O LYS A 267 -16.509 -14.601 6.224 1.00 95.46 O ATOM 4175 CB LYS A 267 -13.685 -14.017 5.583 1.00 95.46 C ATOM 4176 CG LYS A 267 -12.226 -14.508 5.648 1.00 95.46 C ATOM 4177 CD LYS A 267 -12.076 -15.585 6.727 1.00 95.46 C ATOM 4178 CE LYS A 267 -10.642 -16.089 6.919 1.00 95.46 C ATOM 4179 NZ LYS A 267 -10.559 -16.951 8.123 1.00 95.46 N ATOM 4180 H LYS A 267 -13.872 -14.114 2.962 1.00 0.00 H ATOM 4181 HA LYS A 267 -14.531 -15.954 5.180 1.00 0.00 H ATOM 4182 1HB LYS A 267 -13.683 -13.025 5.131 1.00 0.00 H ATOM 4183 2HB LYS A 267 -14.046 -13.909 6.606 1.00 0.00 H ATOM 4184 1HG LYS A 267 -11.937 -14.918 4.680 1.00 0.00 H ATOM 4185 2HG LYS A 267 -11.570 -13.668 5.877 1.00 0.00 H ATOM 4186 1HD LYS A 267 -12.415 -15.191 7.686 1.00 0.00 H ATOM 4187 2HD LYS A 267 -12.692 -16.446 6.470 1.00 0.00 H ATOM 4188 1HE LYS A 267 -10.335 -16.655 6.040 1.00 0.00 H ATOM 4189 2HE LYS A 267 -9.970 -15.239 7.030 1.00 0.00 H ATOM 4190 1HZ LYS A 267 -9.610 -17.277 8.240 1.00 0.00 H ATOM 4191 2HZ LYS A 267 -10.835 -16.421 8.937 1.00 0.00 H ATOM 4192 3HZ LYS A 267 -11.175 -17.744 8.013 1.00 0.00 H ATOM 4193 N ARG A 268 -16.921 -14.341 4.027 1.00 96.66 N ATOM 4194 CA ARG A 268 -18.373 -14.137 4.159 1.00 96.66 C ATOM 4195 C ARG A 268 -19.054 -15.313 4.864 1.00 96.66 C ATOM 4196 O ARG A 268 -19.873 -15.075 5.743 1.00 96.66 O ATOM 4197 CB ARG A 268 -18.987 -13.901 2.769 1.00 96.66 C ATOM 4198 CG ARG A 268 -20.498 -13.668 2.868 1.00 96.66 C ATOM 4199 CD ARG A 268 -21.123 -13.350 1.512 1.00 96.66 C ATOM 4200 NE ARG A 268 -22.580 -13.419 1.657 1.00 96.66 N ATOM 4201 CZ ARG A 268 -23.446 -12.439 1.598 1.00 96.66 C ATOM 4202 NH1 ARG A 268 -23.163 -11.248 1.155 1.00 96.66 N ATOM 4203 NH2 ARG A 268 -24.648 -12.692 2.016 1.00 96.66 N ATOM 4204 H ARG A 268 -16.497 -14.286 3.112 1.00 0.00 H ATOM 4205 HA ARG A 268 -18.544 -13.256 4.778 1.00 0.00 H ATOM 4206 1HB ARG A 268 -18.514 -13.038 2.304 1.00 0.00 H ATOM 4207 2HB ARG A 268 -18.791 -14.765 2.133 1.00 0.00 H ATOM 4208 1HG ARG A 268 -20.980 -14.564 3.261 1.00 0.00 H ATOM 4209 2HG ARG A 268 -20.694 -12.828 3.536 1.00 0.00 H ATOM 4210 1HD ARG A 268 -20.823 -12.351 1.199 1.00 0.00 H ATOM 4211 2HD ARG A 268 -20.784 -14.078 0.776 1.00 0.00 H ATOM 4212 HE ARG A 268 -22.993 -14.327 1.824 1.00 0.00 H ATOM 4213 1HH1 ARG A 268 -22.229 -11.038 0.832 1.00 0.00 H ATOM 4214 2HH1 ARG A 268 -23.876 -10.534 1.136 1.00 0.00 H ATOM 4215 1HH2 ARG A 268 -24.878 -13.612 2.366 1.00 0.00 H ATOM 4216 2HH2 ARG A 268 -25.353 -11.971 1.992 1.00 0.00 H ATOM 4217 N ILE A 269 -18.642 -16.542 4.539 1.00 97.17 N ATOM 4218 CA ILE A 269 -19.194 -17.775 5.117 1.00 97.17 C ATOM 4219 C ILE A 269 -19.155 -17.772 6.652 1.00 97.17 C ATOM 4220 O ILE A 269 -20.132 -18.127 7.293 1.00 97.17 O ATOM 4221 CB ILE A 269 -18.460 -18.999 4.517 1.00 97.17 C ATOM 4222 CG1 ILE A 269 -19.152 -20.339 4.836 1.00 97.17 C ATOM 4223 CG2 ILE A 269 -16.984 -19.089 4.956 1.00 97.17 C ATOM 4224 CD1 ILE A 269 -20.531 -20.482 4.180 1.00 97.17 C ATOM 4225 H ILE A 269 -17.904 -16.608 3.853 1.00 0.00 H ATOM 4226 HA ILE A 269 -20.252 -17.833 4.863 1.00 0.00 H ATOM 4227 HB ILE A 269 -18.479 -18.938 3.430 1.00 0.00 H ATOM 4228 1HG1 ILE A 269 -18.523 -21.163 4.500 1.00 0.00 H ATOM 4229 2HG1 ILE A 269 -19.272 -20.440 5.915 1.00 0.00 H ATOM 4230 1HG2 ILE A 269 -16.523 -19.967 4.504 1.00 0.00 H ATOM 4231 2HG2 ILE A 269 -16.454 -18.195 4.633 1.00 0.00 H ATOM 4232 3HG2 ILE A 269 -16.932 -19.170 6.042 1.00 0.00 H ATOM 4233 1HD1 ILE A 269 -20.963 -21.447 4.446 1.00 0.00 H ATOM 4234 2HD1 ILE A 269 -21.186 -19.683 4.531 1.00 0.00 H ATOM 4235 3HD1 ILE A 269 -20.428 -20.417 3.098 1.00 0.00 H ATOM 4236 N ILE A 270 -18.082 -17.246 7.254 1.00 96.48 N ATOM 4237 CA ILE A 270 -17.932 -17.174 8.715 1.00 96.48 C ATOM 4238 C ILE A 270 -18.986 -16.242 9.328 1.00 96.48 C ATOM 4239 O ILE A 270 -19.514 -16.507 10.404 1.00 96.48 O ATOM 4240 CB ILE A 270 -16.502 -16.713 9.084 1.00 96.48 C ATOM 4241 CG1 ILE A 270 -15.454 -17.671 8.469 1.00 96.48 C ATOM 4242 CG2 ILE A 270 -16.327 -16.620 10.610 1.00 96.48 C ATOM 4243 CD1 ILE A 270 -14.013 -17.379 8.891 1.00 96.48 C ATOM 4244 H ILE A 270 -17.345 -16.884 6.665 1.00 0.00 H ATOM 4245 HA ILE A 270 -18.098 -18.168 9.129 1.00 0.00 H ATOM 4246 HB ILE A 270 -16.313 -15.731 8.651 1.00 0.00 H ATOM 4247 1HG1 ILE A 270 -15.688 -18.697 8.753 1.00 0.00 H ATOM 4248 2HG1 ILE A 270 -15.504 -17.615 7.381 1.00 0.00 H ATOM 4249 1HG2 ILE A 270 -15.313 -16.295 10.841 1.00 0.00 H ATOM 4250 2HG2 ILE A 270 -17.040 -15.902 11.014 1.00 0.00 H ATOM 4251 3HG2 ILE A 270 -16.505 -17.598 11.057 1.00 0.00 H ATOM 4252 1HD1 ILE A 270 -13.342 -18.095 8.416 1.00 0.00 H ATOM 4253 2HD1 ILE A 270 -13.741 -16.369 8.584 1.00 0.00 H ATOM 4254 3HD1 ILE A 270 -13.927 -17.465 9.974 1.00 0.00 H ATOM 4255 N LEU A 271 -19.314 -15.136 8.653 1.00 97.35 N ATOM 4256 CA LEU A 271 -20.340 -14.206 9.131 1.00 97.35 C ATOM 4257 C LEU A 271 -21.749 -14.793 8.993 1.00 97.35 C ATOM 4258 O LEU A 271 -22.598 -14.531 9.844 1.00 97.35 O ATOM 4259 CB LEU A 271 -20.236 -12.870 8.379 1.00 97.35 C ATOM 4260 CG LEU A 271 -18.897 -12.131 8.541 1.00 97.35 C ATOM 4261 CD1 LEU A 271 -18.948 -10.854 7.702 1.00 97.35 C ATOM 4262 CD2 LEU A 271 -18.613 -11.746 9.995 1.00 97.35 C ATOM 4263 H LEU A 271 -18.837 -14.938 7.785 1.00 0.00 H ATOM 4264 HA LEU A 271 -20.174 -14.025 10.193 1.00 0.00 H ATOM 4265 1HB LEU A 271 -20.390 -13.057 7.317 1.00 0.00 H ATOM 4266 2HB LEU A 271 -21.029 -12.211 8.730 1.00 0.00 H ATOM 4267 HG LEU A 271 -18.084 -12.771 8.199 1.00 0.00 H ATOM 4268 1HD1 LEU A 271 -18.007 -10.314 7.803 1.00 0.00 H ATOM 4269 2HD1 LEU A 271 -19.106 -11.112 6.655 1.00 0.00 H ATOM 4270 3HD1 LEU A 271 -19.767 -10.223 8.048 1.00 0.00 H ATOM 4271 1HD2 LEU A 271 -17.656 -11.227 10.053 1.00 0.00 H ATOM 4272 2HD2 LEU A 271 -19.404 -11.089 10.359 1.00 0.00 H ATOM 4273 3HD2 LEU A 271 -18.576 -12.645 10.609 1.00 0.00 H ATOM 4274 N GLU A 272 -21.993 -15.586 7.949 1.00 97.24 N ATOM 4275 CA GLU A 272 -23.245 -16.329 7.770 1.00 97.24 C ATOM 4276 C GLU A 272 -23.407 -17.392 8.863 1.00 97.24 C ATOM 4277 O GLU A 272 -24.432 -17.400 9.543 1.00 97.24 O ATOM 4278 CB GLU A 272 -23.318 -16.917 6.346 1.00 97.24 C ATOM 4279 CG GLU A 272 -23.530 -15.784 5.327 1.00 97.24 C ATOM 4280 CD GLU A 272 -23.493 -16.189 3.847 1.00 97.24 C ATOM 4281 OE1 GLU A 272 -23.996 -15.362 3.037 1.00 97.24 O ATOM 4282 OE2 GLU A 272 -22.871 -17.213 3.503 1.00 97.24 O ATOM 4283 H GLU A 272 -21.267 -15.669 7.252 1.00 0.00 H ATOM 4284 HA GLU A 272 -24.079 -15.641 7.908 1.00 0.00 H ATOM 4285 1HB GLU A 272 -22.396 -17.456 6.127 1.00 0.00 H ATOM 4286 2HB GLU A 272 -24.137 -17.635 6.290 1.00 0.00 H ATOM 4287 1HG GLU A 272 -24.499 -15.322 5.510 1.00 0.00 H ATOM 4288 2HG GLU A 272 -22.762 -15.026 5.478 1.00 0.00 H ATOM 4289 N GLU A 273 -22.359 -18.175 9.137 1.00 97.20 N ATOM 4290 CA GLU A 273 -22.323 -19.155 10.231 1.00 97.20 C ATOM 4291 C GLU A 273 -22.581 -18.507 11.601 1.00 97.20 C ATOM 4292 O GLU A 273 -23.358 -19.030 12.400 1.00 97.20 O ATOM 4293 CB GLU A 273 -20.949 -19.845 10.263 1.00 97.20 C ATOM 4294 CG GLU A 273 -20.720 -20.857 9.129 1.00 97.20 C ATOM 4295 CD GLU A 273 -19.270 -21.378 9.081 1.00 97.20 C ATOM 4296 OE1 GLU A 273 -18.945 -22.116 8.124 1.00 97.20 O ATOM 4297 OE2 GLU A 273 -18.473 -21.044 9.993 1.00 97.20 O ATOM 4298 H GLU A 273 -21.549 -18.071 8.543 1.00 0.00 H ATOM 4299 HA GLU A 273 -23.093 -19.905 10.049 1.00 0.00 H ATOM 4300 1HB GLU A 273 -20.163 -19.092 10.204 1.00 0.00 H ATOM 4301 2HB GLU A 273 -20.827 -20.370 11.211 1.00 0.00 H ATOM 4302 1HG GLU A 273 -21.395 -21.701 9.267 1.00 0.00 H ATOM 4303 2HG GLU A 273 -20.965 -20.384 8.179 1.00 0.00 H ATOM 4304 N VAL A 274 -21.975 -17.346 11.888 1.00 96.71 N ATOM 4305 CA VAL A 274 -22.241 -16.591 13.129 1.00 96.71 C ATOM 4306 C VAL A 274 -23.692 -16.117 13.185 1.00 96.71 C ATOM 4307 O VAL A 274 -24.351 -16.271 14.215 1.00 96.71 O ATOM 4308 CB VAL A 274 -21.273 -15.403 13.272 1.00 96.71 C ATOM 4309 CG1 VAL A 274 -21.665 -14.402 14.371 1.00 96.71 C ATOM 4310 CG2 VAL A 274 -19.877 -15.909 13.637 1.00 96.71 C ATOM 4311 H VAL A 274 -21.311 -16.979 11.221 1.00 0.00 H ATOM 4312 HA VAL A 274 -22.093 -17.259 13.978 1.00 0.00 H ATOM 4313 HB VAL A 274 -21.229 -14.865 12.325 1.00 0.00 H ATOM 4314 1HG1 VAL A 274 -20.932 -13.596 14.407 1.00 0.00 H ATOM 4315 2HG1 VAL A 274 -22.648 -13.988 14.151 1.00 0.00 H ATOM 4316 3HG1 VAL A 274 -21.690 -14.911 15.334 1.00 0.00 H ATOM 4317 1HG2 VAL A 274 -19.197 -15.063 13.736 1.00 0.00 H ATOM 4318 2HG2 VAL A 274 -19.921 -16.452 14.581 1.00 0.00 H ATOM 4319 3HG2 VAL A 274 -19.515 -16.574 12.853 1.00 0.00 H ATOM 4320 N ARG A 275 -24.219 -15.556 12.093 1.00 96.68 N ATOM 4321 CA ARG A 275 -25.610 -15.086 12.040 1.00 96.68 C ATOM 4322 C ARG A 275 -26.596 -16.227 12.294 1.00 96.68 C ATOM 4323 O ARG A 275 -27.559 -16.031 13.034 1.00 96.68 O ATOM 4324 CB ARG A 275 -25.855 -14.416 10.684 1.00 96.68 C ATOM 4325 CG ARG A 275 -27.239 -13.754 10.604 1.00 96.68 C ATOM 4326 CD ARG A 275 -27.509 -13.251 9.186 1.00 96.68 C ATOM 4327 NE ARG A 275 -27.749 -14.383 8.267 1.00 96.68 N ATOM 4328 CZ ARG A 275 -28.029 -14.311 6.984 1.00 96.68 C ATOM 4329 NH1 ARG A 275 -28.186 -13.157 6.394 1.00 96.68 N ATOM 4330 NH2 ARG A 275 -28.167 -15.400 6.284 1.00 96.68 N ATOM 4331 H ARG A 275 -23.634 -15.455 11.276 1.00 0.00 H ATOM 4332 HA ARG A 275 -25.760 -14.357 12.837 1.00 0.00 H ATOM 4333 1HB ARG A 275 -25.090 -13.661 10.508 1.00 0.00 H ATOM 4334 2HB ARG A 275 -25.771 -15.159 9.891 1.00 0.00 H ATOM 4335 1HG ARG A 275 -28.006 -14.480 10.875 1.00 0.00 H ATOM 4336 2HG ARG A 275 -27.279 -12.910 11.293 1.00 0.00 H ATOM 4337 1HD ARG A 275 -28.389 -12.608 9.189 1.00 0.00 H ATOM 4338 2HD ARG A 275 -26.648 -12.686 8.830 1.00 0.00 H ATOM 4339 HE ARG A 275 -27.696 -15.318 8.649 1.00 0.00 H ATOM 4340 1HH1 ARG A 275 -28.093 -12.301 6.924 1.00 0.00 H ATOM 4341 2HH1 ARG A 275 -28.400 -13.119 5.408 1.00 0.00 H ATOM 4342 1HH2 ARG A 275 -28.059 -16.303 6.726 1.00 0.00 H ATOM 4343 2HH2 ARG A 275 -28.381 -15.343 5.300 1.00 0.00 H ATOM 4344 N GLU A 276 -26.347 -17.401 11.721 1.00 96.89 N ATOM 4345 CA GLU A 276 -27.181 -18.594 11.892 1.00 96.89 C ATOM 4346 C GLU A 276 -27.071 -19.171 13.302 1.00 96.89 C ATOM 4347 O GLU A 276 -28.086 -19.334 13.985 1.00 96.89 O ATOM 4348 CB GLU A 276 -26.804 -19.647 10.844 1.00 96.89 C ATOM 4349 CG GLU A 276 -27.298 -19.233 9.451 1.00 96.89 C ATOM 4350 CD GLU A 276 -26.893 -20.212 8.341 1.00 96.89 C ATOM 4351 OE1 GLU A 276 -27.220 -19.880 7.178 1.00 96.89 O ATOM 4352 OE2 GLU A 276 -26.300 -21.269 8.656 1.00 96.89 O ATOM 4353 H GLU A 276 -25.527 -17.454 11.134 1.00 0.00 H ATOM 4354 HA GLU A 276 -28.224 -18.310 11.750 1.00 0.00 H ATOM 4355 1HB GLU A 276 -25.721 -19.773 10.827 1.00 0.00 H ATOM 4356 2HB GLU A 276 -27.240 -20.607 11.119 1.00 0.00 H ATOM 4357 1HG GLU A 276 -28.386 -19.161 9.470 1.00 0.00 H ATOM 4358 2HG GLU A 276 -26.901 -18.247 9.214 1.00 0.00 H ATOM 4359 N ARG A 277 -25.844 -19.403 13.779 1.00 97.09 N ATOM 4360 CA ARG A 277 -25.568 -20.008 15.088 1.00 97.09 C ATOM 4361 C ARG A 277 -26.156 -19.213 16.253 1.00 97.09 C ATOM 4362 O ARG A 277 -26.599 -19.815 17.226 1.00 97.09 O ATOM 4363 CB ARG A 277 -24.048 -20.164 15.228 1.00 97.09 C ATOM 4364 CG ARG A 277 -23.649 -20.827 16.550 1.00 97.09 C ATOM 4365 CD ARG A 277 -22.138 -21.051 16.583 1.00 97.09 C ATOM 4366 NE ARG A 277 -21.736 -21.693 17.844 1.00 97.09 N ATOM 4367 CZ ARG A 277 -20.520 -22.098 18.153 1.00 97.09 C ATOM 4368 NH1 ARG A 277 -19.519 -21.952 17.329 1.00 97.09 N ATOM 4369 NH2 ARG A 277 -20.289 -22.668 19.302 1.00 97.09 N ATOM 4370 H ARG A 277 -25.070 -19.139 13.186 1.00 0.00 H ATOM 4371 HA ARG A 277 -26.045 -20.988 15.123 1.00 0.00 H ATOM 4372 1HB ARG A 277 -23.666 -20.762 14.403 1.00 0.00 H ATOM 4373 2HB ARG A 277 -23.575 -19.183 15.168 1.00 0.00 H ATOM 4374 1HG ARG A 277 -23.935 -20.183 17.382 1.00 0.00 H ATOM 4375 2HG ARG A 277 -24.157 -21.788 16.643 1.00 0.00 H ATOM 4376 1HD ARG A 277 -21.847 -21.693 15.752 1.00 0.00 H ATOM 4377 2HD ARG A 277 -21.626 -20.093 16.497 1.00 0.00 H ATOM 4378 HE ARG A 277 -22.450 -21.842 18.545 1.00 0.00 H ATOM 4379 1HH1 ARG A 277 -19.665 -21.519 16.428 1.00 0.00 H ATOM 4380 2HH1 ARG A 277 -18.598 -22.272 17.593 1.00 0.00 H ATOM 4381 1HH2 ARG A 277 -21.044 -22.801 19.961 1.00 0.00 H ATOM 4382 2HH2 ARG A 277 -19.356 -22.976 19.534 1.00 0.00 H ATOM 4383 N TYR A 278 -26.145 -17.884 16.163 1.00 96.61 N ATOM 4384 CA TYR A 278 -26.647 -16.986 17.209 1.00 96.61 C ATOM 4385 C TYR A 278 -28.032 -16.393 16.894 1.00 96.61 C ATOM 4386 O TYR A 278 -28.492 -15.518 17.623 1.00 96.61 O ATOM 4387 CB TYR A 278 -25.587 -15.917 17.513 1.00 96.61 C ATOM 4388 CG TYR A 278 -24.306 -16.463 18.120 1.00 96.61 C ATOM 4389 CD1 TYR A 278 -24.198 -16.616 19.516 1.00 96.61 C ATOM 4390 CD2 TYR A 278 -23.213 -16.801 17.299 1.00 96.61 C ATOM 4391 CE1 TYR A 278 -23.002 -17.092 20.086 1.00 96.61 C ATOM 4392 CE2 TYR A 278 -22.017 -17.283 17.859 1.00 96.61 C ATOM 4393 CZ TYR A 278 -21.910 -17.426 19.255 1.00 96.61 C ATOM 4394 OH TYR A 278 -20.751 -17.884 19.795 1.00 96.61 O ATOM 4395 H TYR A 278 -25.765 -17.488 15.315 1.00 0.00 H ATOM 4396 HA TYR A 278 -26.832 -17.573 18.109 1.00 0.00 H ATOM 4397 1HB TYR A 278 -25.326 -15.392 16.593 1.00 0.00 H ATOM 4398 2HB TYR A 278 -25.999 -15.182 18.203 1.00 0.00 H ATOM 4399 HD1 TYR A 278 -25.043 -16.365 20.158 1.00 0.00 H ATOM 4400 HD2 TYR A 278 -23.288 -16.688 16.218 1.00 0.00 H ATOM 4401 HE1 TYR A 278 -22.921 -17.209 21.166 1.00 0.00 H ATOM 4402 HE2 TYR A 278 -21.179 -17.545 17.212 1.00 0.00 H ATOM 4403 HH TYR A 278 -20.120 -18.061 19.093 1.00 0.00 H ATOM 4404 N GLN A 279 -28.700 -16.855 15.825 1.00 95.99 N ATOM 4405 CA GLN A 279 -30.038 -16.407 15.406 1.00 95.99 C ATOM 4406 C GLN A 279 -30.159 -14.881 15.205 1.00 95.99 C ATOM 4407 O GLN A 279 -31.183 -14.273 15.501 1.00 95.99 O ATOM 4408 CB GLN A 279 -31.119 -16.980 16.343 1.00 95.99 C ATOM 4409 CG GLN A 279 -31.125 -18.515 16.388 1.00 95.99 C ATOM 4410 CD GLN A 279 -32.187 -19.061 17.338 1.00 95.99 C ATOM 4411 OE1 GLN A 279 -32.535 -18.484 18.352 1.00 95.99 O ATOM 4412 NE2 GLN A 279 -32.743 -20.219 17.058 1.00 95.99 N ATOM 4413 H GLN A 279 -28.226 -17.564 15.284 1.00 0.00 H ATOM 4414 HA GLN A 279 -30.225 -16.773 14.396 1.00 0.00 H ATOM 4415 1HB GLN A 279 -30.961 -16.603 17.353 1.00 0.00 H ATOM 4416 2HB GLN A 279 -32.101 -16.638 16.016 1.00 0.00 H ATOM 4417 1HG GLN A 279 -31.330 -18.897 15.388 1.00 0.00 H ATOM 4418 2HG GLN A 279 -30.150 -18.863 16.728 1.00 0.00 H ATOM 4419 1HE2 GLN A 279 -33.442 -20.599 17.666 1.00 0.00 H ATOM 4420 2HE2 GLN A 279 -32.468 -20.722 16.239 1.00 0.00 H ATOM 4421 N LEU A 280 -29.124 -14.242 14.654 1.00 96.57 N ATOM 4422 CA LEU A 280 -29.022 -12.782 14.517 1.00 96.57 C ATOM 4423 C LEU A 280 -29.545 -12.245 13.168 1.00 96.57 C ATOM 4424 O LEU A 280 -29.093 -11.198 12.707 1.00 96.57 O ATOM 4425 CB LEU A 280 -27.576 -12.333 14.806 1.00 96.57 C ATOM 4426 CG LEU A 280 -27.058 -12.638 16.221 1.00 96.57 C ATOM 4427 CD1 LEU A 280 -25.580 -12.271 16.312 1.00 96.57 C ATOM 4428 CD2 LEU A 280 -27.814 -11.853 17.295 1.00 96.57 C ATOM 4429 H LEU A 280 -28.370 -14.822 14.314 1.00 0.00 H ATOM 4430 HA LEU A 280 -29.690 -12.319 15.243 1.00 0.00 H ATOM 4431 1HB LEU A 280 -26.911 -12.823 14.096 1.00 0.00 H ATOM 4432 2HB LEU A 280 -27.508 -11.256 14.652 1.00 0.00 H ATOM 4433 HG LEU A 280 -27.179 -13.701 16.432 1.00 0.00 H ATOM 4434 1HD1 LEU A 280 -25.212 -12.487 17.315 1.00 0.00 H ATOM 4435 2HD1 LEU A 280 -25.014 -12.855 15.586 1.00 0.00 H ATOM 4436 3HD1 LEU A 280 -25.455 -11.209 16.102 1.00 0.00 H ATOM 4437 1HD2 LEU A 280 -27.414 -12.102 18.278 1.00 0.00 H ATOM 4438 2HD2 LEU A 280 -27.695 -10.784 17.115 1.00 0.00 H ATOM 4439 3HD2 LEU A 280 -28.873 -12.112 17.257 1.00 0.00 H ATOM 4440 N HIS A 281 -30.470 -12.947 12.508 1.00 95.05 N ATOM 4441 CA HIS A 281 -30.949 -12.600 11.158 1.00 95.05 C ATOM 4442 C HIS A 281 -31.549 -11.192 11.063 1.00 95.05 C ATOM 4443 O HIS A 281 -31.258 -10.474 10.108 1.00 95.05 O ATOM 4444 CB HIS A 281 -31.961 -13.650 10.683 1.00 95.05 C ATOM 4445 CG HIS A 281 -31.317 -14.988 10.450 1.00 95.05 C ATOM 4446 ND1 HIS A 281 -31.170 -16.000 11.371 1.00 95.05 N ATOM 4447 CD2 HIS A 281 -30.724 -15.405 9.291 1.00 95.05 C ATOM 4448 CE1 HIS A 281 -30.495 -17.000 10.779 1.00 95.05 C ATOM 4449 NE2 HIS A 281 -30.178 -16.669 9.516 1.00 95.05 N ATOM 4450 H HIS A 281 -30.854 -13.757 12.973 1.00 0.00 H ATOM 4451 HA HIS A 281 -30.108 -12.591 10.465 1.00 0.00 H ATOM 4452 1HB HIS A 281 -32.750 -13.758 11.428 1.00 0.00 H ATOM 4453 2HB HIS A 281 -32.428 -13.312 9.759 1.00 0.00 H ATOM 4454 HD2 HIS A 281 -30.660 -14.827 8.369 1.00 0.00 H ATOM 4455 HE1 HIS A 281 -30.233 -17.952 11.240 1.00 0.00 H ATOM 4456 HE2 HIS A 281 -29.648 -17.238 8.871 1.00 0.00 H ATOM 4457 N ASP A 282 -32.300 -10.778 12.083 1.00 94.22 N ATOM 4458 CA ASP A 282 -32.950 -9.462 12.122 1.00 94.22 C ATOM 4459 C ASP A 282 -31.984 -8.327 12.490 1.00 94.22 C ATOM 4460 O ASP A 282 -32.290 -7.151 12.297 1.00 94.22 O ATOM 4461 CB ASP A 282 -34.124 -9.519 13.110 1.00 94.22 C ATOM 4462 CG ASP A 282 -35.153 -10.584 12.719 1.00 94.22 C ATOM 4463 OD1 ASP A 282 -35.393 -10.742 11.500 1.00 94.22 O ATOM 4464 OD2 ASP A 282 -35.640 -11.267 13.643 1.00 94.22 O ATOM 4465 H ASP A 282 -32.421 -11.409 12.862 1.00 0.00 H ATOM 4466 HA ASP A 282 -33.326 -9.232 11.125 1.00 0.00 H ATOM 4467 1HB ASP A 282 -33.748 -9.736 14.110 1.00 0.00 H ATOM 4468 2HB ASP A 282 -34.615 -8.546 13.148 1.00 0.00 H ATOM 4469 N ARG A 283 -30.800 -8.673 13.009 1.00 95.26 N ATOM 4470 CA ARG A 283 -29.843 -7.722 13.595 1.00 95.26 C ATOM 4471 C ARG A 283 -28.551 -7.596 12.802 1.00 95.26 C ATOM 4472 O ARG A 283 -27.876 -6.579 12.914 1.00 95.26 O ATOM 4473 CB ARG A 283 -29.576 -8.101 15.059 1.00 95.26 C ATOM 4474 CG ARG A 283 -30.881 -8.081 15.876 1.00 95.26 C ATOM 4475 CD ARG A 283 -30.645 -8.329 17.363 1.00 95.26 C ATOM 4476 NE ARG A 283 -29.904 -7.219 17.962 1.00 95.26 N ATOM 4477 CZ ARG A 283 -29.351 -7.208 19.148 1.00 95.26 C ATOM 4478 NH1 ARG A 283 -29.458 -8.171 20.015 1.00 95.26 N ATOM 4479 NH2 ARG A 283 -28.609 -6.218 19.455 1.00 95.26 N ATOM 4480 H ARG A 283 -30.566 -9.655 12.988 1.00 0.00 H ATOM 4481 HA ARG A 283 -30.281 -6.724 13.559 1.00 0.00 H ATOM 4482 1HB ARG A 283 -29.130 -9.094 15.101 1.00 0.00 H ATOM 4483 2HB ARG A 283 -28.860 -7.402 15.491 1.00 0.00 H ATOM 4484 1HG ARG A 283 -31.361 -7.108 15.771 1.00 0.00 H ATOM 4485 2HG ARG A 283 -31.552 -8.859 15.509 1.00 0.00 H ATOM 4486 1HD ARG A 283 -31.603 -8.428 17.872 1.00 0.00 H ATOM 4487 2HD ARG A 283 -30.070 -9.246 17.492 1.00 0.00 H ATOM 4488 HE ARG A 283 -29.802 -6.373 17.416 1.00 0.00 H ATOM 4489 1HH1 ARG A 283 -29.996 -8.996 19.790 1.00 0.00 H ATOM 4490 2HH1 ARG A 283 -29.004 -8.094 20.914 1.00 0.00 H ATOM 4491 1HH2 ARG A 283 -28.462 -5.471 18.789 1.00 0.00 H ATOM 4492 2HH2 ARG A 283 -28.168 -6.179 20.362 1.00 0.00 H ATOM 4493 N VAL A 284 -28.195 -8.595 11.994 1.00 97.47 N ATOM 4494 CA VAL A 284 -26.962 -8.624 11.191 1.00 97.47 C ATOM 4495 C VAL A 284 -27.320 -8.738 9.712 1.00 97.47 C ATOM 4496 O VAL A 284 -27.627 -9.815 9.193 1.00 97.47 O ATOM 4497 CB VAL A 284 -26.024 -9.759 11.643 1.00 97.47 C ATOM 4498 CG1 VAL A 284 -24.726 -9.770 10.819 1.00 97.47 C ATOM 4499 CG2 VAL A 284 -25.624 -9.623 13.118 1.00 97.47 C ATOM 4500 H VAL A 284 -28.833 -9.376 11.945 1.00 0.00 H ATOM 4501 HA VAL A 284 -26.439 -7.676 11.325 1.00 0.00 H ATOM 4502 HB VAL A 284 -26.533 -10.713 11.510 1.00 0.00 H ATOM 4503 1HG1 VAL A 284 -24.085 -10.583 11.162 1.00 0.00 H ATOM 4504 2HG1 VAL A 284 -24.965 -9.917 9.766 1.00 0.00 H ATOM 4505 3HG1 VAL A 284 -24.206 -8.821 10.945 1.00 0.00 H ATOM 4506 1HG2 VAL A 284 -24.963 -10.445 13.393 1.00 0.00 H ATOM 4507 2HG2 VAL A 284 -25.107 -8.675 13.270 1.00 0.00 H ATOM 4508 3HG2 VAL A 284 -26.518 -9.653 13.742 1.00 0.00 H ATOM 4509 N ARG A 285 -27.244 -7.606 9.006 1.00 97.19 N ATOM 4510 CA ARG A 285 -27.556 -7.504 7.575 1.00 97.19 C ATOM 4511 C ARG A 285 -26.280 -7.604 6.742 1.00 97.19 C ATOM 4512 O ARG A 285 -25.434 -6.716 6.792 1.00 97.19 O ATOM 4513 CB ARG A 285 -28.324 -6.201 7.302 1.00 97.19 C ATOM 4514 CG ARG A 285 -29.705 -6.195 7.985 1.00 97.19 C ATOM 4515 CD ARG A 285 -30.452 -4.873 7.770 1.00 97.19 C ATOM 4516 NE ARG A 285 -30.831 -4.658 6.357 1.00 97.19 N ATOM 4517 CZ ARG A 285 -31.273 -3.526 5.837 1.00 97.19 C ATOM 4518 NH1 ARG A 285 -31.425 -2.446 6.552 1.00 97.19 N ATOM 4519 NH2 ARG A 285 -31.571 -3.455 4.571 1.00 97.19 N ATOM 4520 H ARG A 285 -26.952 -6.778 9.506 1.00 0.00 H ATOM 4521 HA ARG A 285 -28.184 -8.351 7.297 1.00 0.00 H ATOM 4522 1HB ARG A 285 -27.743 -5.354 7.663 1.00 0.00 H ATOM 4523 2HB ARG A 285 -28.455 -6.074 6.228 1.00 0.00 H ATOM 4524 1HG ARG A 285 -30.317 -6.999 7.576 1.00 0.00 H ATOM 4525 2HG ARG A 285 -29.581 -6.343 9.059 1.00 0.00 H ATOM 4526 1HD ARG A 285 -31.364 -4.869 8.366 1.00 0.00 H ATOM 4527 2HD ARG A 285 -29.816 -4.042 8.075 1.00 0.00 H ATOM 4528 HE ARG A 285 -30.749 -5.442 5.724 1.00 0.00 H ATOM 4529 1HH1 ARG A 285 -31.203 -2.458 7.538 1.00 0.00 H ATOM 4530 2HH1 ARG A 285 -31.765 -1.599 6.121 1.00 0.00 H ATOM 4531 1HH2 ARG A 285 -31.466 -4.268 3.980 1.00 0.00 H ATOM 4532 2HH2 ARG A 285 -31.908 -2.587 4.180 1.00 0.00 H ATOM 4533 N LEU A 286 -26.169 -8.666 5.944 1.00 97.44 N ATOM 4534 CA LEU A 286 -25.079 -8.875 4.986 1.00 97.44 C ATOM 4535 C LEU A 286 -25.530 -8.417 3.593 1.00 97.44 C ATOM 4536 O LEU A 286 -26.345 -9.089 2.962 1.00 97.44 O ATOM 4537 CB LEU A 286 -24.662 -10.362 4.975 1.00 97.44 C ATOM 4538 CG LEU A 286 -24.260 -10.963 6.333 1.00 97.44 C ATOM 4539 CD1 LEU A 286 -23.852 -12.419 6.142 1.00 97.44 C ATOM 4540 CD2 LEU A 286 -23.103 -10.213 6.983 1.00 97.44 C ATOM 4541 H LEU A 286 -26.897 -9.362 6.022 1.00 0.00 H ATOM 4542 HA LEU A 286 -24.225 -8.273 5.296 1.00 0.00 H ATOM 4543 1HB LEU A 286 -25.491 -10.952 4.588 1.00 0.00 H ATOM 4544 2HB LEU A 286 -23.813 -10.479 4.300 1.00 0.00 H ATOM 4545 HG LEU A 286 -25.110 -10.924 7.014 1.00 0.00 H ATOM 4546 1HD1 LEU A 286 -23.567 -12.846 7.103 1.00 0.00 H ATOM 4547 2HD1 LEU A 286 -24.691 -12.980 5.730 1.00 0.00 H ATOM 4548 3HD1 LEU A 286 -23.007 -12.473 5.456 1.00 0.00 H ATOM 4549 1HD2 LEU A 286 -22.860 -10.677 7.939 1.00 0.00 H ATOM 4550 2HD2 LEU A 286 -22.232 -10.251 6.329 1.00 0.00 H ATOM 4551 3HD2 LEU A 286 -23.389 -9.174 7.147 1.00 0.00 H ATOM 4552 N LEU A 287 -25.021 -7.281 3.116 1.00 96.62 N ATOM 4553 CA LEU A 287 -25.473 -6.655 1.863 1.00 96.62 C ATOM 4554 C LEU A 287 -24.806 -7.232 0.607 1.00 96.62 C ATOM 4555 O LEU A 287 -25.341 -7.103 -0.488 1.00 96.62 O ATOM 4556 CB LEU A 287 -25.230 -5.138 1.933 1.00 96.62 C ATOM 4557 CG LEU A 287 -25.920 -4.406 3.097 1.00 96.62 C ATOM 4558 CD1 LEU A 287 -25.610 -2.916 2.980 1.00 96.62 C ATOM 4559 CD2 LEU A 287 -27.441 -4.584 3.094 1.00 96.62 C ATOM 4560 H LEU A 287 -24.288 -6.837 3.651 1.00 0.00 H ATOM 4561 HA LEU A 287 -26.540 -6.841 1.749 1.00 0.00 H ATOM 4562 1HB LEU A 287 -24.159 -4.961 2.019 1.00 0.00 H ATOM 4563 2HB LEU A 287 -25.579 -4.687 1.004 1.00 0.00 H ATOM 4564 HG LEU A 287 -25.543 -4.792 4.045 1.00 0.00 H ATOM 4565 1HD1 LEU A 287 -26.092 -2.379 3.798 1.00 0.00 H ATOM 4566 2HD1 LEU A 287 -24.532 -2.763 3.032 1.00 0.00 H ATOM 4567 3HD1 LEU A 287 -25.986 -2.540 2.029 1.00 0.00 H ATOM 4568 1HD2 LEU A 287 -27.872 -4.046 3.939 1.00 0.00 H ATOM 4569 2HD2 LEU A 287 -27.852 -4.190 2.164 1.00 0.00 H ATOM 4570 3HD2 LEU A 287 -27.683 -5.644 3.177 1.00 0.00 H ATOM 4571 N GLY A 288 -23.645 -7.868 0.764 1.00 94.94 N ATOM 4572 CA GLY A 288 -22.806 -8.295 -0.351 1.00 94.94 C ATOM 4573 C GLY A 288 -22.035 -7.146 -0.997 1.00 94.94 C ATOM 4574 O GLY A 288 -21.737 -6.146 -0.341 1.00 94.94 O ATOM 4575 H GLY A 288 -23.342 -8.058 1.709 1.00 0.00 H ATOM 4576 1HA GLY A 288 -22.092 -9.043 -0.004 1.00 0.00 H ATOM 4577 2HA GLY A 288 -23.425 -8.770 -1.111 1.00 0.00 H ATOM 4578 N ALA A 289 -21.639 -7.310 -2.259 1.00 91.42 N ATOM 4579 CA ALA A 289 -20.722 -6.390 -2.922 1.00 91.42 C ATOM 4580 C ALA A 289 -21.417 -5.052 -3.174 1.00 91.42 C ATOM 4581 O ALA A 289 -22.512 -5.012 -3.728 1.00 91.42 O ATOM 4582 CB ALA A 289 -20.188 -7.001 -4.224 1.00 91.42 C ATOM 4583 H ALA A 289 -21.994 -8.106 -2.771 1.00 0.00 H ATOM 4584 HA ALA A 289 -19.882 -6.207 -2.251 1.00 0.00 H ATOM 4585 1HB ALA A 289 -19.506 -6.299 -4.703 1.00 0.00 H ATOM 4586 2HB ALA A 289 -19.659 -7.927 -4.001 1.00 0.00 H ATOM 4587 3HB ALA A 289 -21.020 -7.212 -4.894 1.00 0.00 H ATOM 4588 N LEU A 290 -20.759 -3.961 -2.786 1.00 90.81 N ATOM 4589 CA LEU A 290 -21.267 -2.609 -2.983 1.00 90.81 C ATOM 4590 C LEU A 290 -20.475 -1.915 -4.085 1.00 90.81 C ATOM 4591 O LEU A 290 -19.241 -1.934 -4.078 1.00 90.81 O ATOM 4592 CB LEU A 290 -21.204 -1.822 -1.662 1.00 90.81 C ATOM 4593 CG LEU A 290 -22.028 -2.425 -0.511 1.00 90.81 C ATOM 4594 CD1 LEU A 290 -21.837 -1.552 0.729 1.00 90.81 C ATOM 4595 CD2 LEU A 290 -23.523 -2.500 -0.824 1.00 90.81 C ATOM 4596 H LEU A 290 -19.865 -4.089 -2.335 1.00 0.00 H ATOM 4597 HA LEU A 290 -22.307 -2.674 -3.303 1.00 0.00 H ATOM 4598 1HB LEU A 290 -20.165 -1.763 -1.342 1.00 0.00 H ATOM 4599 2HB LEU A 290 -21.564 -0.809 -1.844 1.00 0.00 H ATOM 4600 HG LEU A 290 -21.680 -3.438 -0.306 1.00 0.00 H ATOM 4601 1HD1 LEU A 290 -22.414 -1.964 1.557 1.00 0.00 H ATOM 4602 2HD1 LEU A 290 -20.781 -1.530 0.999 1.00 0.00 H ATOM 4603 3HD1 LEU A 290 -22.179 -0.540 0.517 1.00 0.00 H ATOM 4604 1HD2 LEU A 290 -24.051 -2.935 0.026 1.00 0.00 H ATOM 4605 2HD2 LEU A 290 -23.906 -1.497 -1.015 1.00 0.00 H ATOM 4606 3HD2 LEU A 290 -23.679 -3.122 -1.705 1.00 0.00 H ATOM 4607 N GLU A 291 -21.181 -1.266 -5.007 1.00 86.59 N ATOM 4608 CA GLU A 291 -20.557 -0.284 -5.889 1.00 86.59 C ATOM 4609 C GLU A 291 -20.197 0.967 -5.081 1.00 86.59 C ATOM 4610 O GLU A 291 -20.877 1.320 -4.118 1.00 86.59 O ATOM 4611 CB GLU A 291 -21.469 0.083 -7.067 1.00 86.59 C ATOM 4612 CG GLU A 291 -21.804 -1.111 -7.975 1.00 86.59 C ATOM 4613 CD GLU A 291 -22.594 -0.707 -9.234 1.00 86.59 C ATOM 4614 OE1 GLU A 291 -22.933 -1.605 -10.032 1.00 86.59 O ATOM 4615 OE2 GLU A 291 -22.819 0.507 -9.466 1.00 86.59 O ATOM 4616 H GLU A 291 -22.169 -1.454 -5.101 1.00 0.00 H ATOM 4617 HA GLU A 291 -19.641 -0.715 -6.293 1.00 0.00 H ATOM 4618 1HB GLU A 291 -22.403 0.500 -6.688 1.00 0.00 H ATOM 4619 2HB GLU A 291 -20.990 0.852 -7.672 1.00 0.00 H ATOM 4620 1HG GLU A 291 -20.876 -1.592 -8.282 1.00 0.00 H ATOM 4621 2HG GLU A 291 -22.385 -1.835 -7.405 1.00 0.00 H ATOM 4622 N HIS A 292 -19.140 1.678 -5.481 1.00 84.50 N ATOM 4623 CA HIS A 292 -18.651 2.847 -4.738 1.00 84.50 C ATOM 4624 C HIS A 292 -19.737 3.917 -4.525 1.00 84.50 C ATOM 4625 O HIS A 292 -19.861 4.457 -3.430 1.00 84.50 O ATOM 4626 CB HIS A 292 -17.435 3.420 -5.470 1.00 84.50 C ATOM 4627 CG HIS A 292 -16.762 4.546 -4.731 1.00 84.50 C ATOM 4628 ND1 HIS A 292 -16.110 4.461 -3.517 1.00 84.50 N ATOM 4629 CD2 HIS A 292 -16.638 5.841 -5.160 1.00 84.50 C ATOM 4630 CE1 HIS A 292 -15.597 5.668 -3.233 1.00 84.50 C ATOM 4631 NE2 HIS A 292 -15.874 6.532 -4.220 1.00 84.50 N ATOM 4632 H HIS A 292 -18.662 1.397 -6.326 1.00 0.00 H ATOM 4633 HA HIS A 292 -18.352 2.542 -3.736 1.00 0.00 H ATOM 4634 1HB HIS A 292 -16.701 2.629 -5.631 1.00 0.00 H ATOM 4635 2HB HIS A 292 -17.740 3.787 -6.450 1.00 0.00 H ATOM 4636 HD2 HIS A 292 -17.037 6.243 -6.092 1.00 0.00 H ATOM 4637 HE1 HIS A 292 -15.034 5.927 -2.337 1.00 0.00 H ATOM 4638 HE2 HIS A 292 -15.579 7.497 -4.260 1.00 0.00 H ATOM 4639 N LYS A 293 -20.591 4.140 -5.533 1.00 88.06 N ATOM 4640 CA LYS A 293 -21.726 5.078 -5.470 1.00 88.06 C ATOM 4641 C LYS A 293 -22.757 4.726 -4.383 1.00 88.06 C ATOM 4642 O LYS A 293 -23.455 5.607 -3.890 1.00 88.06 O ATOM 4643 CB LYS A 293 -22.379 5.158 -6.864 1.00 88.06 C ATOM 4644 CG LYS A 293 -23.229 3.915 -7.174 1.00 88.06 C ATOM 4645 CD LYS A 293 -23.687 3.827 -8.628 1.00 88.06 C ATOM 4646 CE LYS A 293 -24.746 2.721 -8.680 1.00 88.06 C ATOM 4647 NZ LYS A 293 -24.861 2.113 -10.020 1.00 88.06 N ATOM 4648 H LYS A 293 -20.427 3.622 -6.384 1.00 0.00 H ATOM 4649 HA LYS A 293 -21.348 6.061 -5.188 1.00 0.00 H ATOM 4650 1HB LYS A 293 -23.009 6.046 -6.920 1.00 0.00 H ATOM 4651 2HB LYS A 293 -21.603 5.259 -7.624 1.00 0.00 H ATOM 4652 1HG LYS A 293 -22.654 3.016 -6.953 1.00 0.00 H ATOM 4653 2HG LYS A 293 -24.120 3.919 -6.546 1.00 0.00 H ATOM 4654 1HD LYS A 293 -24.097 4.789 -8.940 1.00 0.00 H ATOM 4655 2HD LYS A 293 -22.834 3.592 -9.265 1.00 0.00 H ATOM 4656 1HE LYS A 293 -24.491 1.940 -7.965 1.00 0.00 H ATOM 4657 2HE LYS A 293 -25.717 3.133 -8.402 1.00 0.00 H ATOM 4658 1HZ LYS A 293 -25.568 1.393 -10.005 1.00 0.00 H ATOM 4659 2HZ LYS A 293 -25.118 2.823 -10.692 1.00 0.00 H ATOM 4660 3HZ LYS A 293 -23.974 1.708 -10.283 1.00 0.00 H ATOM 4661 N ASP A 294 -22.848 3.451 -4.003 1.00 91.97 N ATOM 4662 CA ASP A 294 -23.812 2.949 -3.022 1.00 91.97 C ATOM 4663 C ASP A 294 -23.233 2.914 -1.602 1.00 91.97 C ATOM 4664 O ASP A 294 -23.984 2.807 -0.631 1.00 91.97 O ATOM 4665 CB ASP A 294 -24.324 1.567 -3.457 1.00 91.97 C ATOM 4666 CG ASP A 294 -25.048 1.631 -4.804 1.00 91.97 C ATOM 4667 OD1 ASP A 294 -25.907 2.529 -4.957 1.00 91.97 O ATOM 4668 OD2 ASP A 294 -24.719 0.811 -5.688 1.00 91.97 O ATOM 4669 H ASP A 294 -22.200 2.805 -4.430 1.00 0.00 H ATOM 4670 HA ASP A 294 -24.654 3.642 -2.980 1.00 0.00 H ATOM 4671 1HB ASP A 294 -23.484 0.875 -3.532 1.00 0.00 H ATOM 4672 2HB ASP A 294 -25.004 1.176 -2.700 1.00 0.00 H ATOM 4673 N VAL A 295 -21.913 3.064 -1.450 1.00 94.08 N ATOM 4674 CA VAL A 295 -21.239 3.031 -0.143 1.00 94.08 C ATOM 4675 C VAL A 295 -21.793 4.109 0.786 1.00 94.08 C ATOM 4676 O VAL A 295 -22.142 3.800 1.926 1.00 94.08 O ATOM 4677 CB VAL A 295 -19.710 3.162 -0.298 1.00 94.08 C ATOM 4678 CG1 VAL A 295 -19.002 3.251 1.057 1.00 94.08 C ATOM 4679 CG2 VAL A 295 -19.138 1.943 -1.029 1.00 94.08 C ATOM 4680 H VAL A 295 -21.361 3.207 -2.284 1.00 0.00 H ATOM 4681 HA VAL A 295 -21.453 2.073 0.333 1.00 0.00 H ATOM 4682 HB VAL A 295 -19.489 4.062 -0.873 1.00 0.00 H ATOM 4683 1HG1 VAL A 295 -17.926 3.343 0.900 1.00 0.00 H ATOM 4684 2HG1 VAL A 295 -19.364 4.124 1.601 1.00 0.00 H ATOM 4685 3HG1 VAL A 295 -19.207 2.351 1.635 1.00 0.00 H ATOM 4686 1HG2 VAL A 295 -18.059 2.053 -1.131 1.00 0.00 H ATOM 4687 2HG2 VAL A 295 -19.359 1.040 -0.459 1.00 0.00 H ATOM 4688 3HG2 VAL A 295 -19.589 1.867 -2.019 1.00 0.00 H ATOM 4689 N ARG A 296 -21.976 5.347 0.297 1.00 95.47 N ATOM 4690 CA ARG A 296 -22.589 6.428 1.089 1.00 95.47 C ATOM 4691 C ARG A 296 -23.960 6.016 1.625 1.00 95.47 C ATOM 4692 O ARG A 296 -24.221 6.210 2.807 1.00 95.47 O ATOM 4693 CB ARG A 296 -22.691 7.723 0.260 1.00 95.47 C ATOM 4694 CG ARG A 296 -23.278 8.879 1.096 1.00 95.47 C ATOM 4695 CD ARG A 296 -23.632 10.106 0.252 1.00 95.47 C ATOM 4696 NE ARG A 296 -24.334 11.120 1.053 1.00 95.47 N ATOM 4697 CZ ARG A 296 -25.623 11.225 1.287 1.00 95.47 C ATOM 4698 NH1 ARG A 296 -26.499 10.391 0.800 1.00 95.47 N ATOM 4699 NH2 ARG A 296 -26.056 12.189 2.041 1.00 95.47 N ATOM 4700 H ARG A 296 -21.680 5.538 -0.650 1.00 0.00 H ATOM 4701 HA ARG A 296 -21.959 6.622 1.957 1.00 0.00 H ATOM 4702 1HB ARG A 296 -21.702 8.001 -0.102 1.00 0.00 H ATOM 4703 2HB ARG A 296 -23.321 7.548 -0.612 1.00 0.00 H ATOM 4704 1HG ARG A 296 -24.189 8.543 1.592 1.00 0.00 H ATOM 4705 2HG ARG A 296 -22.551 9.191 1.846 1.00 0.00 H ATOM 4706 1HD ARG A 296 -22.720 10.549 -0.146 1.00 0.00 H ATOM 4707 2HD ARG A 296 -24.278 9.806 -0.572 1.00 0.00 H ATOM 4708 HE ARG A 296 -23.778 11.842 1.491 1.00 0.00 H ATOM 4709 1HH1 ARG A 296 -26.195 9.624 0.216 1.00 0.00 H ATOM 4710 2HH1 ARG A 296 -27.480 10.510 1.007 1.00 0.00 H ATOM 4711 1HH2 ARG A 296 -25.404 12.849 2.441 1.00 0.00 H ATOM 4712 2HH2 ARG A 296 -27.044 12.279 2.227 1.00 0.00 H ATOM 4713 N ASN A 297 -24.816 5.421 0.786 1.00 95.50 N ATOM 4714 CA ASN A 297 -26.176 5.018 1.168 1.00 95.50 C ATOM 4715 C ASN A 297 -26.190 4.021 2.331 1.00 95.50 C ATOM 4716 O ASN A 297 -27.151 4.000 3.100 1.00 95.50 O ATOM 4717 CB ASN A 297 -26.905 4.405 -0.044 1.00 95.50 C ATOM 4718 CG ASN A 297 -27.291 5.422 -1.095 1.00 95.50 C ATOM 4719 OD1 ASN A 297 -27.697 6.532 -0.779 1.00 95.50 O ATOM 4720 ND2 ASN A 297 -27.246 5.063 -2.356 1.00 95.50 N ATOM 4721 H ASN A 297 -24.497 5.246 -0.157 1.00 0.00 H ATOM 4722 HA ASN A 297 -26.721 5.905 1.496 1.00 0.00 H ATOM 4723 1HB ASN A 297 -26.267 3.654 -0.511 1.00 0.00 H ATOM 4724 2HB ASN A 297 -27.811 3.900 0.293 1.00 0.00 H ATOM 4725 1HD2 ASN A 297 -27.496 5.716 -3.071 1.00 0.00 H ATOM 4726 2HD2 ASN A 297 -26.963 4.137 -2.602 1.00 0.00 H ATOM 4727 N VAL A 298 -25.143 3.207 2.456 1.00 96.66 N ATOM 4728 CA VAL A 298 -24.967 2.254 3.556 1.00 96.66 C ATOM 4729 C VAL A 298 -24.385 2.938 4.788 1.00 96.66 C ATOM 4730 O VAL A 298 -24.912 2.759 5.883 1.00 96.66 O ATOM 4731 CB VAL A 298 -24.106 1.069 3.089 1.00 96.66 C ATOM 4732 CG1 VAL A 298 -23.857 0.070 4.221 1.00 96.66 C ATOM 4733 CG2 VAL A 298 -24.825 0.336 1.950 1.00 96.66 C ATOM 4734 H VAL A 298 -24.436 3.265 1.737 1.00 0.00 H ATOM 4735 HA VAL A 298 -25.949 1.883 3.852 1.00 0.00 H ATOM 4736 HB VAL A 298 -23.145 1.446 2.738 1.00 0.00 H ATOM 4737 1HG1 VAL A 298 -23.245 -0.753 3.852 1.00 0.00 H ATOM 4738 2HG1 VAL A 298 -23.338 0.570 5.039 1.00 0.00 H ATOM 4739 3HG1 VAL A 298 -24.810 -0.319 4.579 1.00 0.00 H ATOM 4740 1HG2 VAL A 298 -24.216 -0.504 1.617 1.00 0.00 H ATOM 4741 2HG2 VAL A 298 -25.788 -0.031 2.303 1.00 0.00 H ATOM 4742 3HG2 VAL A 298 -24.982 1.022 1.117 1.00 0.00 H ATOM 4743 N LEU A 299 -23.341 3.755 4.620 1.00 97.37 N ATOM 4744 CA LEU A 299 -22.682 4.446 5.731 1.00 97.37 C ATOM 4745 C LEU A 299 -23.659 5.318 6.524 1.00 97.37 C ATOM 4746 O LEU A 299 -23.697 5.219 7.744 1.00 97.37 O ATOM 4747 CB LEU A 299 -21.508 5.287 5.198 1.00 97.37 C ATOM 4748 CG LEU A 299 -20.298 4.470 4.706 1.00 97.37 C ATOM 4749 CD1 LEU A 299 -19.291 5.420 4.061 1.00 97.37 C ATOM 4750 CD2 LEU A 299 -19.602 3.717 5.842 1.00 97.37 C ATOM 4751 H LEU A 299 -22.998 3.895 3.681 1.00 0.00 H ATOM 4752 HA LEU A 299 -22.296 3.698 6.423 1.00 0.00 H ATOM 4753 1HB LEU A 299 -21.865 5.896 4.370 1.00 0.00 H ATOM 4754 2HB LEU A 299 -21.169 5.952 5.992 1.00 0.00 H ATOM 4755 HG LEU A 299 -20.629 3.738 3.970 1.00 0.00 H ATOM 4756 1HD1 LEU A 299 -18.430 4.852 3.708 1.00 0.00 H ATOM 4757 2HD1 LEU A 299 -19.759 5.928 3.218 1.00 0.00 H ATOM 4758 3HD1 LEU A 299 -18.965 6.157 4.794 1.00 0.00 H ATOM 4759 1HD2 LEU A 299 -18.757 3.157 5.442 1.00 0.00 H ATOM 4760 2HD2 LEU A 299 -19.246 4.430 6.586 1.00 0.00 H ATOM 4761 3HD2 LEU A 299 -20.307 3.028 6.307 1.00 0.00 H ATOM 4762 N VAL A 300 -24.500 6.107 5.853 1.00 96.73 N ATOM 4763 CA VAL A 300 -25.420 7.045 6.527 1.00 96.73 C ATOM 4764 C VAL A 300 -26.523 6.374 7.363 1.00 96.73 C ATOM 4765 O VAL A 300 -27.128 7.039 8.196 1.00 96.73 O ATOM 4766 CB VAL A 300 -26.038 8.044 5.534 1.00 96.73 C ATOM 4767 CG1 VAL A 300 -24.966 8.911 4.861 1.00 96.73 C ATOM 4768 CG2 VAL A 300 -26.891 7.342 4.473 1.00 96.73 C ATOM 4769 H VAL A 300 -24.503 6.055 4.845 1.00 0.00 H ATOM 4770 HA VAL A 300 -24.855 7.611 7.269 1.00 0.00 H ATOM 4771 HB VAL A 300 -26.672 8.741 6.082 1.00 0.00 H ATOM 4772 1HG1 VAL A 300 -25.441 9.604 4.166 1.00 0.00 H ATOM 4773 2HG1 VAL A 300 -24.423 9.474 5.620 1.00 0.00 H ATOM 4774 3HG1 VAL A 300 -24.271 8.272 4.315 1.00 0.00 H ATOM 4775 1HG2 VAL A 300 -27.309 8.085 3.793 1.00 0.00 H ATOM 4776 2HG2 VAL A 300 -26.271 6.643 3.911 1.00 0.00 H ATOM 4777 3HG2 VAL A 300 -27.702 6.799 4.958 1.00 0.00 H ATOM 4778 N GLN A 301 -26.759 5.066 7.201 1.00 96.66 N ATOM 4779 CA GLN A 301 -27.656 4.294 8.081 1.00 96.66 C ATOM 4780 C GLN A 301 -27.022 4.017 9.457 1.00 96.66 C ATOM 4781 O GLN A 301 -27.711 3.668 10.416 1.00 96.66 O ATOM 4782 CB GLN A 301 -28.028 2.961 7.405 1.00 96.66 C ATOM 4783 CG GLN A 301 -28.871 3.143 6.135 1.00 96.66 C ATOM 4784 CD GLN A 301 -29.052 1.837 5.366 1.00 96.66 C ATOM 4785 OE1 GLN A 301 -29.618 0.855 5.823 1.00 96.66 O ATOM 4786 NE2 GLN A 301 -28.576 1.767 4.142 1.00 96.66 N ATOM 4787 H GLN A 301 -26.295 4.595 6.437 1.00 0.00 H ATOM 4788 HA GLN A 301 -28.564 4.874 8.244 1.00 0.00 H ATOM 4789 1HB GLN A 301 -27.119 2.419 7.143 1.00 0.00 H ATOM 4790 2HB GLN A 301 -28.588 2.341 8.106 1.00 0.00 H ATOM 4791 1HG GLN A 301 -29.856 3.515 6.416 1.00 0.00 H ATOM 4792 2HG GLN A 301 -28.374 3.860 5.482 1.00 0.00 H ATOM 4793 1HE2 GLN A 301 -28.679 0.924 3.612 1.00 0.00 H ATOM 4794 2HE2 GLN A 301 -28.112 2.556 3.740 1.00 0.00 H ATOM 4795 N GLY A 302 -25.697 4.140 9.553 1.00 96.32 N ATOM 4796 CA GLY A 302 -24.910 3.848 10.741 1.00 96.32 C ATOM 4797 C GLY A 302 -24.707 5.028 11.675 1.00 96.32 C ATOM 4798 O GLY A 302 -24.743 6.194 11.282 1.00 96.32 O ATOM 4799 H GLY A 302 -25.227 4.464 8.720 1.00 0.00 H ATOM 4800 1HA GLY A 302 -25.391 3.051 11.309 1.00 0.00 H ATOM 4801 2HA GLY A 302 -23.927 3.483 10.445 1.00 0.00 H ATOM 4802 N HIS A 303 -24.392 4.688 12.921 1.00 95.95 N ATOM 4803 CA HIS A 303 -23.900 5.614 13.940 1.00 95.95 C ATOM 4804 C HIS A 303 -22.390 5.464 14.146 1.00 95.95 C ATOM 4805 O HIS A 303 -21.677 6.445 14.362 1.00 95.95 O ATOM 4806 CB HIS A 303 -24.629 5.320 15.253 1.00 95.95 C ATOM 4807 CG HIS A 303 -26.120 5.490 15.166 1.00 95.95 C ATOM 4808 ND1 HIS A 303 -27.038 4.581 14.679 1.00 95.95 N ATOM 4809 CD2 HIS A 303 -26.818 6.593 15.564 1.00 95.95 C ATOM 4810 CE1 HIS A 303 -28.262 5.115 14.821 1.00 95.95 C ATOM 4811 NE2 HIS A 303 -28.165 6.353 15.326 1.00 95.95 N ATOM 4812 H HIS A 303 -24.508 3.713 13.157 1.00 0.00 H ATOM 4813 HA HIS A 303 -24.114 6.638 13.634 1.00 0.00 H ATOM 4814 1HB HIS A 303 -24.419 4.297 15.565 1.00 0.00 H ATOM 4815 2HB HIS A 303 -24.255 5.983 16.033 1.00 0.00 H ATOM 4816 HD2 HIS A 303 -26.387 7.507 15.974 1.00 0.00 H ATOM 4817 HE1 HIS A 303 -29.204 4.627 14.569 1.00 0.00 H ATOM 4818 HE2 HIS A 303 -28.935 6.983 15.498 1.00 0.00 H ATOM 4819 N ILE A 304 -21.910 4.221 14.069 1.00 97.50 N ATOM 4820 CA ILE A 304 -20.525 3.839 14.329 1.00 97.50 C ATOM 4821 C ILE A 304 -20.007 3.083 13.110 1.00 97.50 C ATOM 4822 O ILE A 304 -20.686 2.195 12.600 1.00 97.50 O ATOM 4823 CB ILE A 304 -20.438 2.992 15.620 1.00 97.50 C ATOM 4824 CG1 ILE A 304 -20.928 3.784 16.858 1.00 97.50 C ATOM 4825 CG2 ILE A 304 -18.998 2.495 15.849 1.00 97.50 C ATOM 4826 CD1 ILE A 304 -21.220 2.905 18.082 1.00 97.50 C ATOM 4827 H ILE A 304 -22.576 3.509 13.808 1.00 0.00 H ATOM 4828 HA ILE A 304 -19.935 4.745 14.464 1.00 0.00 H ATOM 4829 HB ILE A 304 -21.099 2.130 15.535 1.00 0.00 H ATOM 4830 1HG1 ILE A 304 -20.177 4.521 17.140 1.00 0.00 H ATOM 4831 2HG1 ILE A 304 -21.839 4.327 16.605 1.00 0.00 H ATOM 4832 1HG2 ILE A 304 -18.959 1.902 16.763 1.00 0.00 H ATOM 4833 2HG2 ILE A 304 -18.687 1.881 15.005 1.00 0.00 H ATOM 4834 3HG2 ILE A 304 -18.328 3.349 15.943 1.00 0.00 H ATOM 4835 1HD1 ILE A 304 -21.559 3.531 18.907 1.00 0.00 H ATOM 4836 2HD1 ILE A 304 -21.997 2.181 17.833 1.00 0.00 H ATOM 4837 3HD1 ILE A 304 -20.313 2.378 18.375 1.00 0.00 H ATOM 4838 N PHE A 305 -18.805 3.413 12.651 1.00 98.33 N ATOM 4839 CA PHE A 305 -18.096 2.635 11.644 1.00 98.33 C ATOM 4840 C PHE A 305 -17.025 1.782 12.308 1.00 98.33 C ATOM 4841 O PHE A 305 -16.219 2.297 13.085 1.00 98.33 O ATOM 4842 CB PHE A 305 -17.501 3.557 10.588 1.00 98.33 C ATOM 4843 CG PHE A 305 -16.713 2.821 9.521 1.00 98.33 C ATOM 4844 CD1 PHE A 305 -15.309 2.785 9.574 1.00 98.33 C ATOM 4845 CD2 PHE A 305 -17.386 2.179 8.465 1.00 98.33 C ATOM 4846 CE1 PHE A 305 -14.577 2.121 8.575 1.00 98.33 C ATOM 4847 CE2 PHE A 305 -16.655 1.516 7.464 1.00 98.33 C ATOM 4848 CZ PHE A 305 -15.251 1.479 7.523 1.00 98.33 C ATOM 4849 H PHE A 305 -18.371 4.245 13.026 1.00 0.00 H ATOM 4850 HA PHE A 305 -18.807 1.963 11.162 1.00 0.00 H ATOM 4851 1HB PHE A 305 -18.300 4.116 10.101 1.00 0.00 H ATOM 4852 2HB PHE A 305 -16.841 4.280 11.066 1.00 0.00 H ATOM 4853 HD1 PHE A 305 -14.795 3.278 10.399 1.00 0.00 H ATOM 4854 HD2 PHE A 305 -18.475 2.206 8.417 1.00 0.00 H ATOM 4855 HE1 PHE A 305 -13.488 2.105 8.617 1.00 0.00 H ATOM 4856 HE2 PHE A 305 -17.178 1.030 6.640 1.00 0.00 H ATOM 4857 HZ PHE A 305 -14.687 0.955 6.753 1.00 0.00 H ATOM 4858 N LEU A 306 -17.006 0.491 11.987 1.00 98.56 N ATOM 4859 CA LEU A 306 -16.049 -0.461 12.533 1.00 98.56 C ATOM 4860 C LEU A 306 -15.096 -0.957 11.442 1.00 98.56 C ATOM 4861 O LEU A 306 -15.515 -1.546 10.445 1.00 98.56 O ATOM 4862 CB LEU A 306 -16.821 -1.582 13.244 1.00 98.56 C ATOM 4863 CG LEU A 306 -15.940 -2.737 13.748 1.00 98.56 C ATOM 4864 CD1 LEU A 306 -14.956 -2.293 14.835 1.00 98.56 C ATOM 4865 CD2 LEU A 306 -16.834 -3.852 14.286 1.00 98.56 C ATOM 4866 H LEU A 306 -17.700 0.168 11.328 1.00 0.00 H ATOM 4867 HA LEU A 306 -15.417 0.058 13.253 1.00 0.00 H ATOM 4868 1HB LEU A 306 -17.348 -1.155 14.095 1.00 0.00 H ATOM 4869 2HB LEU A 306 -17.559 -1.989 12.552 1.00 0.00 H ATOM 4870 HG LEU A 306 -15.335 -3.119 12.926 1.00 0.00 H ATOM 4871 1HD1 LEU A 306 -14.359 -3.147 15.156 1.00 0.00 H ATOM 4872 2HD1 LEU A 306 -14.298 -1.521 14.436 1.00 0.00 H ATOM 4873 3HD1 LEU A 306 -15.508 -1.897 15.686 1.00 0.00 H ATOM 4874 1HD2 LEU A 306 -16.214 -4.674 14.645 1.00 0.00 H ATOM 4875 2HD2 LEU A 306 -17.439 -3.468 15.108 1.00 0.00 H ATOM 4876 3HD2 LEU A 306 -17.488 -4.210 13.491 1.00 0.00 H ATOM 4877 N ASN A 307 -13.795 -0.782 11.677 1.00 97.94 N ATOM 4878 CA ASN A 307 -12.734 -1.378 10.870 1.00 97.94 C ATOM 4879 C ASN A 307 -11.886 -2.343 11.709 1.00 97.94 C ATOM 4880 O ASN A 307 -11.156 -1.931 12.607 1.00 97.94 O ATOM 4881 CB ASN A 307 -11.898 -0.261 10.234 1.00 97.94 C ATOM 4882 CG ASN A 307 -10.682 -0.815 9.515 1.00 97.94 C ATOM 4883 OD1 ASN A 307 -10.760 -1.675 8.650 1.00 97.94 O ATOM 4884 ND2 ASN A 307 -9.504 -0.386 9.877 1.00 97.94 N ATOM 4885 H ASN A 307 -13.546 -0.199 12.464 1.00 0.00 H ATOM 4886 HA ASN A 307 -13.194 -1.977 10.082 1.00 0.00 H ATOM 4887 1HB ASN A 307 -12.513 0.297 9.527 1.00 0.00 H ATOM 4888 2HB ASN A 307 -11.574 0.436 11.007 1.00 0.00 H ATOM 4889 1HD2 ASN A 307 -8.684 -0.733 9.421 1.00 0.00 H ATOM 4890 2HD2 ASN A 307 -9.421 0.289 10.609 1.00 0.00 H ATOM 4891 N THR A 308 -11.928 -3.632 11.371 1.00 97.64 N ATOM 4892 CA THR A 308 -11.208 -4.691 12.098 1.00 97.64 C ATOM 4893 C THR A 308 -9.912 -5.131 11.412 1.00 97.64 C ATOM 4894 O THR A 308 -9.377 -6.191 11.720 1.00 97.64 O ATOM 4895 CB THR A 308 -12.129 -5.886 12.385 1.00 97.64 C ATOM 4896 OG1 THR A 308 -12.659 -6.398 11.188 1.00 97.64 O ATOM 4897 CG2 THR A 308 -13.330 -5.493 13.240 1.00 97.64 C ATOM 4898 H THR A 308 -12.490 -3.879 10.569 1.00 0.00 H ATOM 4899 HA THR A 308 -10.865 -4.286 13.050 1.00 0.00 H ATOM 4900 HB THR A 308 -11.570 -6.658 12.912 1.00 0.00 H ATOM 4901 HG1 THR A 308 -12.327 -5.885 10.447 1.00 0.00 H ATOM 4902 1HG2 THR A 308 -13.952 -6.370 13.418 1.00 0.00 H ATOM 4903 2HG2 THR A 308 -12.983 -5.095 14.194 1.00 0.00 H ATOM 4904 3HG2 THR A 308 -13.913 -4.734 12.721 1.00 0.00 H ATOM 4905 N SER A 309 -9.389 -4.336 10.472 1.00 95.22 N ATOM 4906 CA SER A 309 -8.242 -4.725 9.641 1.00 95.22 C ATOM 4907 C SER A 309 -7.009 -5.128 10.461 1.00 95.22 C ATOM 4908 O SER A 309 -6.704 -4.530 11.485 1.00 95.22 O ATOM 4909 CB SER A 309 -7.884 -3.619 8.647 1.00 95.22 C ATOM 4910 OG SER A 309 -8.939 -3.414 7.718 1.00 95.22 O ATOM 4911 H SER A 309 -9.811 -3.429 10.334 1.00 0.00 H ATOM 4912 HA SER A 309 -8.510 -5.620 9.078 1.00 0.00 H ATOM 4913 1HB SER A 309 -7.685 -2.694 9.187 1.00 0.00 H ATOM 4914 2HB SER A 309 -6.973 -3.889 8.115 1.00 0.00 H ATOM 4915 HG SER A 309 -9.627 -4.039 7.957 1.00 0.00 H ATOM 4916 N LEU A 310 -6.270 -6.130 9.984 1.00 93.35 N ATOM 4917 CA LEU A 310 -5.019 -6.601 10.595 1.00 93.35 C ATOM 4918 C LEU A 310 -3.791 -5.860 10.045 1.00 93.35 C ATOM 4919 O LEU A 310 -2.746 -5.818 10.682 1.00 93.35 O ATOM 4920 CB LEU A 310 -4.879 -8.116 10.357 1.00 93.35 C ATOM 4921 CG LEU A 310 -6.019 -8.984 10.918 1.00 93.35 C ATOM 4922 CD1 LEU A 310 -5.745 -10.452 10.590 1.00 93.35 C ATOM 4923 CD2 LEU A 310 -6.167 -8.843 12.432 1.00 93.35 C ATOM 4924 H LEU A 310 -6.610 -6.583 9.148 1.00 0.00 H ATOM 4925 HA LEU A 310 -5.063 -6.407 11.666 1.00 0.00 H ATOM 4926 1HB LEU A 310 -4.821 -8.296 9.285 1.00 0.00 H ATOM 4927 2HB LEU A 310 -3.948 -8.455 10.812 1.00 0.00 H ATOM 4928 HG LEU A 310 -6.963 -8.687 10.459 1.00 0.00 H ATOM 4929 1HD1 LEU A 310 -6.551 -11.070 10.986 1.00 0.00 H ATOM 4930 2HD1 LEU A 310 -5.689 -10.579 9.509 1.00 0.00 H ATOM 4931 3HD1 LEU A 310 -4.801 -10.755 11.041 1.00 0.00 H ATOM 4932 1HD2 LEU A 310 -6.986 -9.475 12.778 1.00 0.00 H ATOM 4933 2HD2 LEU A 310 -5.241 -9.150 12.918 1.00 0.00 H ATOM 4934 3HD2 LEU A 310 -6.380 -7.804 12.682 1.00 0.00 H ATOM 4935 N THR A 311 -3.910 -5.272 8.854 1.00 90.90 N ATOM 4936 CA THR A 311 -2.888 -4.418 8.237 1.00 90.90 C ATOM 4937 C THR A 311 -3.545 -3.444 7.266 1.00 90.90 C ATOM 4938 O THR A 311 -4.418 -3.838 6.490 1.00 90.90 O ATOM 4939 CB THR A 311 -1.804 -5.251 7.529 1.00 90.90 C ATOM 4940 OG1 THR A 311 -0.881 -4.388 6.907 1.00 90.90 O ATOM 4941 CG2 THR A 311 -2.326 -6.202 6.449 1.00 90.90 C ATOM 4942 H THR A 311 -4.775 -5.441 8.359 1.00 0.00 H ATOM 4943 HA THR A 311 -2.408 -3.833 9.021 1.00 0.00 H ATOM 4944 HB THR A 311 -1.278 -5.862 8.263 1.00 0.00 H ATOM 4945 HG1 THR A 311 -1.138 -3.477 7.066 1.00 0.00 H ATOM 4946 1HG2 THR A 311 -1.491 -6.746 6.007 1.00 0.00 H ATOM 4947 2HG2 THR A 311 -3.025 -6.910 6.894 1.00 0.00 H ATOM 4948 3HG2 THR A 311 -2.835 -5.629 5.675 1.00 0.00 H ATOM 4949 N GLU A 312 -3.132 -2.178 7.308 1.00 90.30 N ATOM 4950 CA GLU A 312 -3.630 -1.104 6.446 1.00 90.30 C ATOM 4951 C GLU A 312 -2.554 -0.048 6.200 1.00 90.30 C ATOM 4952 O GLU A 312 -1.869 0.378 7.126 1.00 90.30 O ATOM 4953 CB GLU A 312 -4.843 -0.421 7.099 1.00 90.30 C ATOM 4954 CG GLU A 312 -6.175 -1.095 6.755 1.00 90.30 C ATOM 4955 CD GLU A 312 -6.469 -1.074 5.249 1.00 90.30 C ATOM 4956 OE1 GLU A 312 -7.225 -1.957 4.788 1.00 90.30 O ATOM 4957 OE2 GLU A 312 -5.964 -0.182 4.526 1.00 90.30 O ATOM 4958 H GLU A 312 -2.420 -1.968 7.993 1.00 0.00 H ATOM 4959 HA GLU A 312 -3.941 -1.539 5.496 1.00 0.00 H ATOM 4960 1HB GLU A 312 -4.723 -0.425 8.182 1.00 0.00 H ATOM 4961 2HB GLU A 312 -4.890 0.620 6.779 1.00 0.00 H ATOM 4962 1HG GLU A 312 -6.146 -2.129 7.098 1.00 0.00 H ATOM 4963 2HG GLU A 312 -6.976 -0.586 7.289 1.00 0.00 H ATOM 4964 N ALA A 313 -2.432 0.426 4.959 1.00 89.96 N ATOM 4965 CA ALA A 313 -1.530 1.533 4.645 1.00 89.96 C ATOM 4966 C ALA A 313 -2.169 2.903 4.950 1.00 89.96 C ATOM 4967 O ALA A 313 -1.464 3.800 5.399 1.00 89.96 O ATOM 4968 CB ALA A 313 -1.071 1.406 3.189 1.00 89.96 C ATOM 4969 H ALA A 313 -2.976 0.009 4.216 1.00 0.00 H ATOM 4970 HA ALA A 313 -0.666 1.464 5.307 1.00 0.00 H ATOM 4971 1HB ALA A 313 -0.398 2.228 2.946 1.00 0.00 H ATOM 4972 2HB ALA A 313 -0.551 0.458 3.053 1.00 0.00 H ATOM 4973 3HB ALA A 313 -1.938 1.441 2.531 1.00 0.00 H ATOM 4974 N PHE A 314 -3.482 3.055 4.725 1.00 89.96 N ATOM 4975 CA PHE A 314 -4.238 4.295 4.992 1.00 89.96 C ATOM 4976 C PHE A 314 -5.754 4.072 5.185 1.00 89.96 C ATOM 4977 O PHE A 314 -6.385 4.829 5.896 1.00 89.96 O ATOM 4978 CB PHE A 314 -3.993 5.287 3.837 1.00 89.96 C ATOM 4979 CG PHE A 314 -4.603 6.664 4.039 1.00 89.96 C ATOM 4980 CD1 PHE A 314 -5.859 6.974 3.484 1.00 89.96 C ATOM 4981 CD2 PHE A 314 -3.921 7.636 4.797 1.00 89.96 C ATOM 4982 CE1 PHE A 314 -6.407 8.259 3.641 1.00 89.96 C ATOM 4983 CE2 PHE A 314 -4.491 8.906 4.993 1.00 89.96 C ATOM 4984 CZ PHE A 314 -5.726 9.222 4.402 1.00 89.96 C ATOM 4985 H PHE A 314 -3.968 2.254 4.348 1.00 0.00 H ATOM 4986 HA PHE A 314 -3.874 4.729 5.924 1.00 0.00 H ATOM 4987 1HB PHE A 314 -2.922 5.418 3.692 1.00 0.00 H ATOM 4988 2HB PHE A 314 -4.400 4.878 2.914 1.00 0.00 H ATOM 4989 HD1 PHE A 314 -6.401 6.206 2.932 1.00 0.00 H ATOM 4990 HD2 PHE A 314 -2.962 7.392 5.255 1.00 0.00 H ATOM 4991 HE1 PHE A 314 -7.359 8.506 3.173 1.00 0.00 H ATOM 4992 HE2 PHE A 314 -3.974 9.647 5.603 1.00 0.00 H ATOM 4993 HZ PHE A 314 -6.153 10.215 4.535 1.00 0.00 H ATOM 4994 N CYS A 315 -6.367 3.036 4.596 1.00 90.97 N ATOM 4995 CA CYS A 315 -7.809 2.749 4.697 1.00 90.97 C ATOM 4996 C CYS A 315 -8.755 3.933 4.365 1.00 90.97 C ATOM 4997 O CYS A 315 -9.288 4.598 5.251 1.00 90.97 O ATOM 4998 CB CYS A 315 -8.102 2.158 6.083 1.00 90.97 C ATOM 4999 SG CYS A 315 -9.703 1.295 6.044 1.00 90.97 S ATOM 5000 H CYS A 315 -5.780 2.422 4.050 1.00 0.00 H ATOM 5001 HA CYS A 315 -8.071 2.021 3.929 1.00 0.00 H ATOM 5002 1HB CYS A 315 -7.304 1.469 6.361 1.00 0.00 H ATOM 5003 2HB CYS A 315 -8.117 2.957 6.823 1.00 0.00 H ATOM 5004 HG CYS A 315 -9.683 0.910 7.316 1.00 0.00 H ATOM 5005 N MET A 316 -9.060 4.152 3.078 1.00 92.21 N ATOM 5006 CA MET A 316 -9.986 5.224 2.661 1.00 92.21 C ATOM 5007 C MET A 316 -11.391 5.100 3.270 1.00 92.21 C ATOM 5008 O MET A 316 -11.991 6.120 3.577 1.00 92.21 O ATOM 5009 CB MET A 316 -10.105 5.288 1.134 1.00 92.21 C ATOM 5010 CG MET A 316 -8.772 5.682 0.491 1.00 92.21 C ATOM 5011 SD MET A 316 -8.825 6.022 -1.286 1.00 92.21 S ATOM 5012 CE MET A 316 -9.708 4.572 -1.875 1.00 92.21 C ATOM 5013 H MET A 316 -8.640 3.562 2.374 1.00 0.00 H ATOM 5014 HA MET A 316 -9.594 6.178 3.014 1.00 0.00 H ATOM 5015 1HB MET A 316 -10.421 4.318 0.754 1.00 0.00 H ATOM 5016 2HB MET A 316 -10.872 6.014 0.859 1.00 0.00 H ATOM 5017 1HG MET A 316 -8.387 6.580 0.973 1.00 0.00 H ATOM 5018 2HG MET A 316 -8.047 4.881 0.636 1.00 0.00 H ATOM 5019 1HE MET A 316 -9.823 4.631 -2.958 1.00 0.00 H ATOM 5020 2HE MET A 316 -9.145 3.674 -1.617 1.00 0.00 H ATOM 5021 3HE MET A 316 -10.692 4.530 -1.408 1.00 0.00 H ATOM 5022 N ALA A 317 -11.871 3.881 3.540 1.00 93.26 N ATOM 5023 CA ALA A 317 -13.188 3.649 4.141 1.00 93.26 C ATOM 5024 C ALA A 317 -13.360 4.328 5.515 1.00 93.26 C ATOM 5025 O ALA A 317 -14.465 4.727 5.866 1.00 93.26 O ATOM 5026 CB ALA A 317 -13.413 2.136 4.239 1.00 93.26 C ATOM 5027 H ALA A 317 -11.288 3.088 3.312 1.00 0.00 H ATOM 5028 HA ALA A 317 -13.941 4.094 3.490 1.00 0.00 H ATOM 5029 1HB ALA A 317 -14.389 1.941 4.685 1.00 0.00 H ATOM 5030 2HB ALA A 317 -13.375 1.697 3.242 1.00 0.00 H ATOM 5031 3HB ALA A 317 -12.636 1.692 4.860 1.00 0.00 H ATOM 5032 N ILE A 318 -12.270 4.508 6.277 1.00 95.40 N ATOM 5033 CA ILE A 318 -12.292 5.278 7.530 1.00 95.40 C ATOM 5034 C ILE A 318 -12.610 6.750 7.253 1.00 95.40 C ATOM 5035 O ILE A 318 -13.426 7.345 7.955 1.00 95.40 O ATOM 5036 CB ILE A 318 -10.946 5.117 8.280 1.00 95.40 C ATOM 5037 CG1 ILE A 318 -10.885 3.707 8.906 1.00 95.40 C ATOM 5038 CG2 ILE A 318 -10.735 6.220 9.331 1.00 95.40 C ATOM 5039 CD1 ILE A 318 -9.553 3.392 9.594 1.00 95.40 C ATOM 5040 H ILE A 318 -11.403 4.093 5.969 1.00 0.00 H ATOM 5041 HA ILE A 318 -13.092 4.891 8.160 1.00 0.00 H ATOM 5042 HB ILE A 318 -10.124 5.166 7.566 1.00 0.00 H ATOM 5043 1HG1 ILE A 318 -11.682 3.601 9.641 1.00 0.00 H ATOM 5044 2HG1 ILE A 318 -11.054 2.957 8.133 1.00 0.00 H ATOM 5045 1HG2 ILE A 318 -9.779 6.067 9.832 1.00 0.00 H ATOM 5046 2HG2 ILE A 318 -10.736 7.193 8.843 1.00 0.00 H ATOM 5047 3HG2 ILE A 318 -11.540 6.181 10.066 1.00 0.00 H ATOM 5048 1HD1 ILE A 318 -9.587 2.384 10.009 1.00 0.00 H ATOM 5049 2HD1 ILE A 318 -8.743 3.457 8.867 1.00 0.00 H ATOM 5050 3HD1 ILE A 318 -9.379 4.108 10.396 1.00 0.00 H ATOM 5051 N VAL A 319 -11.988 7.329 6.224 1.00 94.52 N ATOM 5052 CA VAL A 319 -12.230 8.720 5.829 1.00 94.52 C ATOM 5053 C VAL A 319 -13.640 8.865 5.258 1.00 94.52 C ATOM 5054 O VAL A 319 -14.355 9.761 5.679 1.00 94.52 O ATOM 5055 CB VAL A 319 -11.169 9.242 4.842 1.00 94.52 C ATOM 5056 CG1 VAL A 319 -11.276 10.762 4.698 1.00 94.52 C ATOM 5057 CG2 VAL A 319 -9.738 8.956 5.312 1.00 94.52 C ATOM 5058 H VAL A 319 -11.322 6.778 5.701 1.00 0.00 H ATOM 5059 HA VAL A 319 -12.190 9.345 6.722 1.00 0.00 H ATOM 5060 HB VAL A 319 -11.314 8.756 3.877 1.00 0.00 H ATOM 5061 1HG1 VAL A 319 -10.519 11.115 3.997 1.00 0.00 H ATOM 5062 2HG1 VAL A 319 -12.266 11.024 4.326 1.00 0.00 H ATOM 5063 3HG1 VAL A 319 -11.116 11.231 5.669 1.00 0.00 H ATOM 5064 1HG2 VAL A 319 -9.031 9.344 4.580 1.00 0.00 H ATOM 5065 2HG2 VAL A 319 -9.567 9.440 6.274 1.00 0.00 H ATOM 5066 3HG2 VAL A 319 -9.598 7.880 5.417 1.00 0.00 H ATOM 5067 N GLU A 320 -14.085 7.949 4.390 1.00 95.09 N ATOM 5068 CA GLU A 320 -15.453 7.916 3.839 1.00 95.09 C ATOM 5069 C GLU A 320 -16.518 7.873 4.954 1.00 95.09 C ATOM 5070 O GLU A 320 -17.487 8.638 4.939 1.00 95.09 O ATOM 5071 CB GLU A 320 -15.619 6.678 2.936 1.00 95.09 C ATOM 5072 CG GLU A 320 -14.733 6.692 1.673 1.00 95.09 C ATOM 5073 CD GLU A 320 -14.727 5.367 0.885 1.00 95.09 C ATOM 5074 OE1 GLU A 320 -14.139 5.345 -0.222 1.00 95.09 O ATOM 5075 OE2 GLU A 320 -15.226 4.339 1.399 1.00 95.09 O ATOM 5076 H GLU A 320 -13.423 7.241 4.107 1.00 0.00 H ATOM 5077 HA GLU A 320 -15.607 8.815 3.242 1.00 0.00 H ATOM 5078 1HB GLU A 320 -15.379 5.779 3.504 1.00 0.00 H ATOM 5079 2HB GLU A 320 -16.658 6.597 2.617 1.00 0.00 H ATOM 5080 1HG GLU A 320 -15.082 7.480 1.006 1.00 0.00 H ATOM 5081 2HG GLU A 320 -13.710 6.926 1.963 1.00 0.00 H ATOM 5082 N ALA A 321 -16.320 7.014 5.958 1.00 96.16 N ATOM 5083 CA ALA A 321 -17.220 6.884 7.098 1.00 96.16 C ATOM 5084 C ALA A 321 -17.240 8.131 7.989 1.00 96.16 C ATOM 5085 O ALA A 321 -18.315 8.603 8.366 1.00 96.16 O ATOM 5086 CB ALA A 321 -16.805 5.654 7.897 1.00 96.16 C ATOM 5087 H ALA A 321 -15.498 6.429 5.911 1.00 0.00 H ATOM 5088 HA ALA A 321 -18.233 6.753 6.716 1.00 0.00 H ATOM 5089 1HB ALA A 321 -17.466 5.537 8.755 1.00 0.00 H ATOM 5090 2HB ALA A 321 -16.873 4.769 7.264 1.00 0.00 H ATOM 5091 3HB ALA A 321 -15.779 5.775 8.242 1.00 0.00 H ATOM 5092 N ALA A 322 -16.067 8.691 8.295 1.00 95.60 N ATOM 5093 CA ALA A 322 -15.972 9.924 9.067 1.00 95.60 C ATOM 5094 C ALA A 322 -16.567 11.117 8.297 1.00 95.60 C ATOM 5095 O ALA A 322 -17.266 11.938 8.887 1.00 95.60 O ATOM 5096 CB ALA A 322 -14.508 10.135 9.454 1.00 95.60 C ATOM 5097 H ALA A 322 -15.220 8.241 7.979 1.00 0.00 H ATOM 5098 HA ALA A 322 -16.579 9.810 9.965 1.00 0.00 H ATOM 5099 1HB ALA A 322 -14.413 11.053 10.033 1.00 0.00 H ATOM 5100 2HB ALA A 322 -14.164 9.291 10.053 1.00 0.00 H ATOM 5101 3HB ALA A 322 -13.901 10.210 8.553 1.00 0.00 H ATOM 5102 N SER A 323 -16.398 11.175 6.973 1.00 94.86 N ATOM 5103 CA SER A 323 -17.062 12.156 6.106 1.00 94.86 C ATOM 5104 C SER A 323 -18.590 12.032 6.147 1.00 94.86 C ATOM 5105 O SER A 323 -19.276 13.049 6.121 1.00 94.86 O ATOM 5106 CB SER A 323 -16.565 12.022 4.664 1.00 94.86 C ATOM 5107 OG SER A 323 -15.228 12.465 4.566 1.00 94.86 O ATOM 5108 H SER A 323 -15.774 10.497 6.560 1.00 0.00 H ATOM 5109 HA SER A 323 -16.819 13.157 6.467 1.00 0.00 H ATOM 5110 1HB SER A 323 -16.638 10.981 4.350 1.00 0.00 H ATOM 5111 2HB SER A 323 -17.202 12.608 4.004 1.00 0.00 H ATOM 5112 HG SER A 323 -14.975 12.741 5.450 1.00 0.00 H ATOM 5113 N CYS A 324 -19.142 10.826 6.313 1.00 95.66 N ATOM 5114 CA CYS A 324 -20.578 10.613 6.557 1.00 95.66 C ATOM 5115 C CYS A 324 -21.015 10.906 8.009 1.00 95.66 C ATOM 5116 O CYS A 324 -22.180 10.702 8.360 1.00 95.66 O ATOM 5117 CB CYS A 324 -20.957 9.186 6.139 1.00 95.66 C ATOM 5118 SG CYS A 324 -20.722 8.964 4.357 1.00 95.66 S ATOM 5119 H CYS A 324 -18.527 10.027 6.265 1.00 0.00 H ATOM 5120 HA CYS A 324 -21.141 11.325 5.953 1.00 0.00 H ATOM 5121 1HB CYS A 324 -20.342 8.471 6.687 1.00 0.00 H ATOM 5122 2HB CYS A 324 -21.997 8.994 6.403 1.00 0.00 H ATOM 5123 HG CYS A 324 -21.117 7.695 4.322 1.00 0.00 H ATOM 5124 N GLY A 325 -20.101 11.373 8.865 1.00 94.72 N ATOM 5125 CA GLY A 325 -20.375 11.764 10.245 1.00 94.72 C ATOM 5126 C GLY A 325 -20.575 10.596 11.212 1.00 94.72 C ATOM 5127 O GLY A 325 -21.358 10.716 12.159 1.00 94.72 O ATOM 5128 H GLY A 325 -19.159 11.451 8.509 1.00 0.00 H ATOM 5129 1HA GLY A 325 -19.552 12.373 10.621 1.00 0.00 H ATOM 5130 2HA GLY A 325 -21.272 12.382 10.277 1.00 0.00 H ATOM 5131 N LEU A 326 -19.932 9.452 10.960 1.00 96.15 N ATOM 5132 CA LEU A 326 -19.931 8.302 11.870 1.00 96.15 C ATOM 5133 C LEU A 326 -18.758 8.401 12.851 1.00 96.15 C ATOM 5134 O LEU A 326 -17.662 8.823 12.478 1.00 96.15 O ATOM 5135 CB LEU A 326 -19.870 6.970 11.094 1.00 96.15 C ATOM 5136 CG LEU A 326 -21.208 6.512 10.488 1.00 96.15 C ATOM 5137 CD1 LEU A 326 -21.696 7.415 9.357 1.00 96.15 C ATOM 5138 CD2 LEU A 326 -21.056 5.096 9.931 1.00 96.15 C ATOM 5139 H LEU A 326 -19.422 9.392 10.090 1.00 0.00 H ATOM 5140 HA LEU A 326 -20.855 8.317 12.448 1.00 0.00 H ATOM 5141 1HB LEU A 326 -19.148 7.071 10.286 1.00 0.00 H ATOM 5142 2HB LEU A 326 -19.520 6.189 11.770 1.00 0.00 H ATOM 5143 HG LEU A 326 -21.978 6.520 11.259 1.00 0.00 H ATOM 5144 1HD1 LEU A 326 -22.644 7.037 8.973 1.00 0.00 H ATOM 5145 2HD1 LEU A 326 -21.836 8.428 9.735 1.00 0.00 H ATOM 5146 3HD1 LEU A 326 -20.958 7.425 8.555 1.00 0.00 H ATOM 5147 1HD2 LEU A 326 -22.004 4.770 9.502 1.00 0.00 H ATOM 5148 2HD2 LEU A 326 -20.286 5.088 9.160 1.00 0.00 H ATOM 5149 3HD2 LEU A 326 -20.770 4.417 10.736 1.00 0.00 H ATOM 5150 N GLN A 327 -18.962 7.930 14.084 1.00 96.39 N ATOM 5151 CA GLN A 327 -17.848 7.682 15.000 1.00 96.39 C ATOM 5152 C GLN A 327 -17.051 6.477 14.498 1.00 96.39 C ATOM 5153 O GLN A 327 -17.611 5.396 14.307 1.00 96.39 O ATOM 5154 CB GLN A 327 -18.363 7.458 16.433 1.00 96.39 C ATOM 5155 CG GLN A 327 -17.251 7.104 17.440 1.00 96.39 C ATOM 5156 CD GLN A 327 -16.146 8.155 17.490 1.00 96.39 C ATOM 5157 OE1 GLN A 327 -16.379 9.332 17.694 1.00 96.39 O ATOM 5158 NE2 GLN A 327 -14.907 7.799 17.233 1.00 96.39 N ATOM 5159 H GLN A 327 -19.905 7.740 14.392 1.00 0.00 H ATOM 5160 HA GLN A 327 -17.197 8.556 14.998 1.00 0.00 H ATOM 5161 1HB GLN A 327 -18.867 8.359 16.783 1.00 0.00 H ATOM 5162 2HB GLN A 327 -19.096 6.652 16.434 1.00 0.00 H ATOM 5163 1HG GLN A 327 -17.689 7.023 18.435 1.00 0.00 H ATOM 5164 2HG GLN A 327 -16.803 6.153 17.151 1.00 0.00 H ATOM 5165 1HE2 GLN A 327 -14.174 8.480 17.262 1.00 0.00 H ATOM 5166 2HE2 GLN A 327 -14.697 6.848 17.007 1.00 0.00 H ATOM 5167 N VAL A 328 -15.742 6.632 14.316 1.00 97.96 N ATOM 5168 CA VAL A 328 -14.888 5.533 13.857 1.00 97.96 C ATOM 5169 C VAL A 328 -14.335 4.760 15.052 1.00 97.96 C ATOM 5170 O VAL A 328 -13.770 5.349 15.978 1.00 97.96 O ATOM 5171 CB VAL A 328 -13.781 6.041 12.918 1.00 97.96 C ATOM 5172 CG1 VAL A 328 -12.895 4.883 12.437 1.00 97.96 C ATOM 5173 CG2 VAL A 328 -14.392 6.721 11.683 1.00 97.96 C ATOM 5174 H VAL A 328 -15.327 7.534 14.499 1.00 0.00 H ATOM 5175 HA VAL A 328 -15.505 4.822 13.305 1.00 0.00 H ATOM 5176 HB VAL A 328 -13.164 6.761 13.456 1.00 0.00 H ATOM 5177 1HG1 VAL A 328 -12.119 5.270 11.774 1.00 0.00 H ATOM 5178 2HG1 VAL A 328 -12.430 4.399 13.295 1.00 0.00 H ATOM 5179 3HG1 VAL A 328 -13.504 4.159 11.896 1.00 0.00 H ATOM 5180 1HG2 VAL A 328 -13.594 7.075 11.030 1.00 0.00 H ATOM 5181 2HG2 VAL A 328 -15.012 6.005 11.142 1.00 0.00 H ATOM 5182 3HG2 VAL A 328 -15.004 7.566 11.998 1.00 0.00 H ATOM 5183 N VAL A 329 -14.452 3.435 15.003 1.00 98.37 N ATOM 5184 CA VAL A 329 -13.711 2.491 15.846 1.00 98.37 C ATOM 5185 C VAL A 329 -12.858 1.626 14.928 1.00 98.37 C ATOM 5186 O VAL A 329 -13.357 1.033 13.969 1.00 98.37 O ATOM 5187 CB VAL A 329 -14.642 1.631 16.720 1.00 98.37 C ATOM 5188 CG1 VAL A 329 -13.822 0.710 17.633 1.00 98.37 C ATOM 5189 CG2 VAL A 329 -15.530 2.515 17.604 1.00 98.37 C ATOM 5190 H VAL A 329 -15.109 3.078 14.324 1.00 0.00 H ATOM 5191 HA VAL A 329 -13.060 3.059 16.512 1.00 0.00 H ATOM 5192 HB VAL A 329 -15.275 1.025 16.072 1.00 0.00 H ATOM 5193 1HG1 VAL A 329 -14.497 0.109 18.244 1.00 0.00 H ATOM 5194 2HG1 VAL A 329 -13.201 0.052 17.025 1.00 0.00 H ATOM 5195 3HG1 VAL A 329 -13.187 1.313 18.282 1.00 0.00 H ATOM 5196 1HG2 VAL A 329 -16.179 1.886 18.212 1.00 0.00 H ATOM 5197 2HG2 VAL A 329 -14.903 3.125 18.255 1.00 0.00 H ATOM 5198 3HG2 VAL A 329 -16.139 3.164 16.975 1.00 0.00 H ATOM 5199 N SER A 330 -11.556 1.572 15.184 1.00 98.31 N ATOM 5200 CA SER A 330 -10.628 0.862 14.311 1.00 98.31 C ATOM 5201 C SER A 330 -9.488 0.219 15.080 1.00 98.31 C ATOM 5202 O SER A 330 -9.071 0.700 16.130 1.00 98.31 O ATOM 5203 CB SER A 330 -10.075 1.815 13.253 1.00 98.31 C ATOM 5204 OG SER A 330 -9.306 1.100 12.309 1.00 98.31 O ATOM 5205 H SER A 330 -11.199 2.036 16.007 1.00 0.00 H ATOM 5206 HA SER A 330 -11.169 0.056 13.813 1.00 0.00 H ATOM 5207 1HB SER A 330 -10.899 2.324 12.756 1.00 0.00 H ATOM 5208 2HB SER A 330 -9.462 2.576 13.735 1.00 0.00 H ATOM 5209 HG SER A 330 -9.333 0.181 12.586 1.00 0.00 H ATOM 5210 N THR A 331 -8.914 -0.832 14.510 1.00 97.53 N ATOM 5211 CA THR A 331 -7.625 -1.365 14.954 1.00 97.53 C ATOM 5212 C THR A 331 -6.490 -0.346 14.774 1.00 97.53 C ATOM 5213 O THR A 331 -6.453 0.406 13.796 1.00 97.53 O ATOM 5214 CB THR A 331 -7.294 -2.654 14.198 1.00 97.53 C ATOM 5215 OG1 THR A 331 -7.424 -2.426 12.818 1.00 97.53 O ATOM 5216 CG2 THR A 331 -8.256 -3.781 14.562 1.00 97.53 C ATOM 5217 H THR A 331 -9.391 -1.277 13.738 1.00 0.00 H ATOM 5218 HA THR A 331 -7.693 -1.592 16.018 1.00 0.00 H ATOM 5219 HB THR A 331 -6.280 -2.969 14.442 1.00 0.00 H ATOM 5220 HG1 THR A 331 -7.691 -1.516 12.668 1.00 0.00 H ATOM 5221 1HG2 THR A 331 -7.990 -4.679 14.006 1.00 0.00 H ATOM 5222 2HG2 THR A 331 -8.192 -3.982 15.631 1.00 0.00 H ATOM 5223 3HG2 THR A 331 -9.274 -3.486 14.309 1.00 0.00 H ATOM 5224 N ARG A 332 -5.534 -0.338 15.708 1.00 96.20 N ATOM 5225 CA ARG A 332 -4.292 0.447 15.697 1.00 96.20 C ATOM 5226 C ARG A 332 -3.215 -0.293 14.900 1.00 96.20 C ATOM 5227 O ARG A 332 -2.183 -0.681 15.436 1.00 96.20 O ATOM 5228 CB ARG A 332 -3.866 0.726 17.154 1.00 96.20 C ATOM 5229 CG ARG A 332 -2.714 1.745 17.260 1.00 96.20 C ATOM 5230 CD ARG A 332 -2.155 1.819 18.684 1.00 96.20 C ATOM 5231 NE ARG A 332 -3.076 2.530 19.590 1.00 96.20 N ATOM 5232 CZ ARG A 332 -3.078 3.818 19.878 1.00 96.20 C ATOM 5233 NH1 ARG A 332 -2.179 4.644 19.415 1.00 96.20 N ATOM 5234 NH2 ARG A 332 -4.008 4.315 20.644 1.00 96.20 N ATOM 5235 H ARG A 332 -5.723 -0.949 16.489 1.00 0.00 H ATOM 5236 HA ARG A 332 -4.484 1.392 15.188 1.00 0.00 H ATOM 5237 1HB ARG A 332 -4.718 1.106 17.716 1.00 0.00 H ATOM 5238 2HB ARG A 332 -3.551 -0.205 17.626 1.00 0.00 H ATOM 5239 1HG ARG A 332 -1.907 1.452 16.588 1.00 0.00 H ATOM 5240 2HG ARG A 332 -3.077 2.735 16.982 1.00 0.00 H ATOM 5241 1HD ARG A 332 -2.004 0.810 19.068 1.00 0.00 H ATOM 5242 2HD ARG A 332 -1.203 2.349 18.674 1.00 0.00 H ATOM 5243 HE ARG A 332 -3.794 1.987 20.051 1.00 0.00 H ATOM 5244 1HH1 ARG A 332 -1.445 4.304 18.811 1.00 0.00 H ATOM 5245 2HH1 ARG A 332 -2.218 5.622 19.661 1.00 0.00 H ATOM 5246 1HH2 ARG A 332 -4.729 3.713 21.019 1.00 0.00 H ATOM 5247 2HH2 ARG A 332 -4.008 5.300 20.864 1.00 0.00 H ATOM 5248 N VAL A 333 -3.468 -0.534 13.616 1.00 93.91 N ATOM 5249 CA VAL A 333 -2.512 -1.225 12.736 1.00 93.91 C ATOM 5250 C VAL A 333 -2.075 -0.339 11.581 1.00 93.91 C ATOM 5251 O VAL A 333 -2.864 0.432 11.031 1.00 93.91 O ATOM 5252 CB VAL A 333 -3.027 -2.584 12.231 1.00 93.91 C ATOM 5253 CG1 VAL A 333 -3.328 -3.537 13.393 1.00 93.91 C ATOM 5254 CG2 VAL A 333 -4.262 -2.450 11.341 1.00 93.91 C ATOM 5255 H VAL A 333 -4.353 -0.228 13.237 1.00 0.00 H ATOM 5256 HA VAL A 333 -1.597 -1.413 13.299 1.00 0.00 H ATOM 5257 HB VAL A 333 -2.240 -3.067 11.650 1.00 0.00 H ATOM 5258 1HG1 VAL A 333 -3.689 -4.488 13.000 1.00 0.00 H ATOM 5259 2HG1 VAL A 333 -2.419 -3.706 13.971 1.00 0.00 H ATOM 5260 3HG1 VAL A 333 -4.091 -3.098 14.036 1.00 0.00 H ATOM 5261 1HG2 VAL A 333 -4.582 -3.439 11.012 1.00 0.00 H ATOM 5262 2HG2 VAL A 333 -5.066 -1.976 11.903 1.00 0.00 H ATOM 5263 3HG2 VAL A 333 -4.019 -1.840 10.470 1.00 0.00 H ATOM 5264 N GLY A 334 -0.815 -0.492 11.181 1.00 91.88 N ATOM 5265 CA GLY A 334 -0.260 0.204 10.028 1.00 91.88 C ATOM 5266 C GLY A 334 -0.444 1.720 10.091 1.00 91.88 C ATOM 5267 O GLY A 334 -0.246 2.320 11.140 1.00 91.88 O ATOM 5268 H GLY A 334 -0.225 -1.121 11.707 1.00 0.00 H ATOM 5269 1HA GLY A 334 0.805 -0.015 9.949 1.00 0.00 H ATOM 5270 2HA GLY A 334 -0.732 -0.166 9.118 1.00 0.00 H ATOM 5271 N GLY A 335 -0.839 2.327 8.971 1.00 93.23 N ATOM 5272 CA GLY A 335 -1.016 3.778 8.861 1.00 93.23 C ATOM 5273 C GLY A 335 -2.332 4.320 9.428 1.00 93.23 C ATOM 5274 O GLY A 335 -2.543 5.525 9.365 1.00 93.23 O ATOM 5275 H GLY A 335 -1.022 1.746 8.165 1.00 0.00 H ATOM 5276 1HA GLY A 335 -0.201 4.284 9.379 1.00 0.00 H ATOM 5277 2HA GLY A 335 -0.963 4.072 7.814 1.00 0.00 H ATOM 5278 N ILE A 336 -3.219 3.478 9.981 1.00 95.06 N ATOM 5279 CA ILE A 336 -4.524 3.911 10.522 1.00 95.06 C ATOM 5280 C ILE A 336 -4.414 5.042 11.563 1.00 95.06 C ATOM 5281 O ILE A 336 -5.216 5.975 11.485 1.00 95.06 O ATOM 5282 CB ILE A 336 -5.330 2.719 11.085 1.00 95.06 C ATOM 5283 CG1 ILE A 336 -5.730 1.770 9.935 1.00 95.06 C ATOM 5284 CG2 ILE A 336 -6.579 3.208 11.841 1.00 95.06 C ATOM 5285 CD1 ILE A 336 -6.317 0.449 10.436 1.00 95.06 C ATOM 5286 H ILE A 336 -2.969 2.500 10.022 1.00 0.00 H ATOM 5287 HA ILE A 336 -5.102 4.358 9.714 1.00 0.00 H ATOM 5288 HB ILE A 336 -4.705 2.151 11.773 1.00 0.00 H ATOM 5289 1HG1 ILE A 336 -6.464 2.262 9.297 1.00 0.00 H ATOM 5290 2HG1 ILE A 336 -4.856 1.554 9.321 1.00 0.00 H ATOM 5291 1HG2 ILE A 336 -7.129 2.350 12.227 1.00 0.00 H ATOM 5292 2HG2 ILE A 336 -6.276 3.847 12.669 1.00 0.00 H ATOM 5293 3HG2 ILE A 336 -7.218 3.772 11.161 1.00 0.00 H ATOM 5294 1HD1 ILE A 336 -6.580 -0.178 9.584 1.00 0.00 H ATOM 5295 2HD1 ILE A 336 -5.580 -0.067 11.052 1.00 0.00 H ATOM 5296 3HD1 ILE A 336 -7.209 0.649 11.027 1.00 0.00 H ATOM 5297 N PRO A 337 -3.454 5.024 12.514 1.00 95.26 N ATOM 5298 CA PRO A 337 -3.334 6.087 13.514 1.00 95.26 C ATOM 5299 C PRO A 337 -3.063 7.478 12.928 1.00 95.26 C ATOM 5300 O PRO A 337 -3.262 8.474 13.616 1.00 95.26 O ATOM 5301 CB PRO A 337 -2.188 5.653 14.436 1.00 95.26 C ATOM 5302 CG PRO A 337 -2.171 4.134 14.290 1.00 95.26 C ATOM 5303 CD PRO A 337 -2.503 3.961 12.816 1.00 95.26 C ATOM 5304 HA PRO A 337 -4.271 6.152 14.087 1.00 0.00 H ATOM 5305 1HB PRO A 337 -1.249 6.129 14.118 1.00 0.00 H ATOM 5306 2HB PRO A 337 -2.386 5.987 15.465 1.00 0.00 H ATOM 5307 1HG PRO A 337 -1.187 3.736 14.576 1.00 0.00 H ATOM 5308 2HG PRO A 337 -2.907 3.679 14.969 1.00 0.00 H ATOM 5309 1HD PRO A 337 -1.587 4.077 12.218 1.00 0.00 H ATOM 5310 2HD PRO A 337 -2.949 2.969 12.654 1.00 0.00 H ATOM 5311 N GLU A 338 -2.611 7.558 11.676 1.00 93.73 N ATOM 5312 CA GLU A 338 -2.314 8.814 10.983 1.00 93.73 C ATOM 5313 C GLU A 338 -3.528 9.375 10.223 1.00 93.73 C ATOM 5314 O GLU A 338 -3.493 10.514 9.763 1.00 93.73 O ATOM 5315 CB GLU A 338 -1.152 8.586 10.004 1.00 93.73 C ATOM 5316 CG GLU A 338 0.127 8.014 10.644 1.00 93.73 C ATOM 5317 CD GLU A 338 1.169 7.686 9.568 1.00 93.73 C ATOM 5318 OE1 GLU A 338 1.807 6.608 9.629 1.00 93.73 O ATOM 5319 OE2 GLU A 338 1.321 8.488 8.619 1.00 93.73 O ATOM 5320 H GLU A 338 -2.471 6.683 11.191 1.00 0.00 H ATOM 5321 HA GLU A 338 -2.019 9.557 11.725 1.00 0.00 H ATOM 5322 1HB GLU A 338 -1.466 7.897 9.220 1.00 0.00 H ATOM 5323 2HB GLU A 338 -0.889 9.529 9.525 1.00 0.00 H ATOM 5324 1HG GLU A 338 0.530 8.747 11.342 1.00 0.00 H ATOM 5325 2HG GLU A 338 -0.131 7.119 11.208 1.00 0.00 H ATOM 5326 N VAL A 339 -4.597 8.585 10.061 1.00 93.90 N ATOM 5327 CA VAL A 339 -5.714 8.903 9.157 1.00 93.90 C ATOM 5328 C VAL A 339 -6.620 9.970 9.748 1.00 93.90 C ATOM 5329 O VAL A 339 -6.968 10.924 9.060 1.00 93.90 O ATOM 5330 CB VAL A 339 -6.541 7.648 8.830 1.00 93.90 C ATOM 5331 CG1 VAL A 339 -7.659 7.922 7.819 1.00 93.90 C ATOM 5332 CG2 VAL A 339 -5.668 6.556 8.221 1.00 93.90 C ATOM 5333 H VAL A 339 -4.625 7.728 10.594 1.00 0.00 H ATOM 5334 HA VAL A 339 -5.305 9.295 8.225 1.00 0.00 H ATOM 5335 HB VAL A 339 -6.989 7.270 9.749 1.00 0.00 H ATOM 5336 1HG1 VAL A 339 -8.210 7.001 7.626 1.00 0.00 H ATOM 5337 2HG1 VAL A 339 -8.338 8.673 8.222 1.00 0.00 H ATOM 5338 3HG1 VAL A 339 -7.226 8.286 6.887 1.00 0.00 H ATOM 5339 1HG2 VAL A 339 -6.280 5.681 8.002 1.00 0.00 H ATOM 5340 2HG2 VAL A 339 -5.216 6.923 7.300 1.00 0.00 H ATOM 5341 3HG2 VAL A 339 -4.884 6.282 8.927 1.00 0.00 H ATOM 5342 N LEU A 340 -7.008 9.836 11.016 1.00 93.54 N ATOM 5343 CA LEU A 340 -7.906 10.770 11.692 1.00 93.54 C ATOM 5344 C LEU A 340 -7.296 11.241 13.018 1.00 93.54 C ATOM 5345 O LEU A 340 -6.631 10.454 13.691 1.00 93.54 O ATOM 5346 CB LEU A 340 -9.282 10.123 11.929 1.00 93.54 C ATOM 5347 CG LEU A 340 -10.110 9.850 10.664 1.00 93.54 C ATOM 5348 CD1 LEU A 340 -11.396 9.126 11.053 1.00 93.54 C ATOM 5349 CD2 LEU A 340 -10.496 11.125 9.906 1.00 93.54 C ATOM 5350 H LEU A 340 -6.652 9.040 11.525 1.00 0.00 H ATOM 5351 HA LEU A 340 -8.038 11.644 11.055 1.00 0.00 H ATOM 5352 1HB LEU A 340 -9.137 9.175 12.444 1.00 0.00 H ATOM 5353 2HB LEU A 340 -9.867 10.778 12.576 1.00 0.00 H ATOM 5354 HG LEU A 340 -9.535 9.224 9.981 1.00 0.00 H ATOM 5355 1HD1 LEU A 340 -11.987 8.929 10.158 1.00 0.00 H ATOM 5356 2HD1 LEU A 340 -11.149 8.182 11.539 1.00 0.00 H ATOM 5357 3HD1 LEU A 340 -11.970 9.748 11.738 1.00 0.00 H ATOM 5358 1HD2 LEU A 340 -11.078 10.861 9.023 1.00 0.00 H ATOM 5359 2HD2 LEU A 340 -11.092 11.767 10.555 1.00 0.00 H ATOM 5360 3HD2 LEU A 340 -9.594 11.654 9.601 1.00 0.00 H ATOM 5361 N PRO A 341 -7.559 12.492 13.433 1.00 92.68 N ATOM 5362 CA PRO A 341 -7.234 12.966 14.776 1.00 92.68 C ATOM 5363 C PRO A 341 -7.841 12.079 15.875 1.00 92.68 C ATOM 5364 O PRO A 341 -8.949 11.570 15.716 1.00 92.68 O ATOM 5365 CB PRO A 341 -7.816 14.380 14.839 1.00 92.68 C ATOM 5366 CG PRO A 341 -7.844 14.844 13.388 1.00 92.68 C ATOM 5367 CD PRO A 341 -8.175 13.554 12.649 1.00 92.68 C ATOM 5368 HA PRO A 341 -6.140 13.000 14.892 1.00 0.00 H ATOM 5369 1HB PRO A 341 -8.817 14.354 15.296 1.00 0.00 H ATOM 5370 2HB PRO A 341 -7.188 15.018 15.477 1.00 0.00 H ATOM 5371 1HG PRO A 341 -8.595 15.636 13.257 1.00 0.00 H ATOM 5372 2HG PRO A 341 -6.872 15.277 13.110 1.00 0.00 H ATOM 5373 1HD PRO A 341 -9.267 13.424 12.610 1.00 0.00 H ATOM 5374 2HD PRO A 341 -7.752 13.593 11.635 1.00 0.00 H ATOM 5375 N GLU A 342 -7.163 11.959 17.023 1.00 90.57 N ATOM 5376 CA GLU A 342 -7.556 11.076 18.141 1.00 90.57 C ATOM 5377 C GLU A 342 -8.986 11.306 18.662 1.00 90.57 C ATOM 5378 O GLU A 342 -9.602 10.399 19.215 1.00 90.57 O ATOM 5379 CB GLU A 342 -6.590 11.273 19.324 1.00 90.57 C ATOM 5380 CG GLU A 342 -5.143 10.844 19.030 1.00 90.57 C ATOM 5381 CD GLU A 342 -4.224 10.943 20.264 1.00 90.57 C ATOM 5382 OE1 GLU A 342 -3.122 10.352 20.204 1.00 90.57 O ATOM 5383 OE2 GLU A 342 -4.618 11.593 21.260 1.00 90.57 O ATOM 5384 H GLU A 342 -6.328 12.521 17.109 1.00 0.00 H ATOM 5385 HA GLU A 342 -7.496 10.041 17.802 1.00 0.00 H ATOM 5386 1HB GLU A 342 -6.579 12.324 19.613 1.00 0.00 H ATOM 5387 2HB GLU A 342 -6.944 10.701 20.181 1.00 0.00 H ATOM 5388 1HG GLU A 342 -5.145 9.813 18.676 1.00 0.00 H ATOM 5389 2HG GLU A 342 -4.743 11.472 18.235 1.00 0.00 H ATOM 5390 N ASN A 343 -9.547 12.505 18.483 1.00 89.60 N ATOM 5391 CA ASN A 343 -10.915 12.818 18.896 1.00 89.60 C ATOM 5392 C ASN A 343 -11.999 12.315 17.924 1.00 89.60 C ATOM 5393 O ASN A 343 -13.173 12.369 18.274 1.00 89.60 O ATOM 5394 CB ASN A 343 -11.027 14.330 19.145 1.00 89.60 C ATOM 5395 CG ASN A 343 -10.888 15.140 17.870 1.00 89.60 C ATOM 5396 OD1 ASN A 343 -9.869 15.116 17.206 1.00 89.60 O ATOM 5397 ND2 ASN A 343 -11.898 15.878 17.478 1.00 89.60 N ATOM 5398 H ASN A 343 -8.991 13.222 18.039 1.00 0.00 H ATOM 5399 HA ASN A 343 -11.128 12.282 19.823 1.00 0.00 H ATOM 5400 1HB ASN A 343 -11.992 14.554 19.601 1.00 0.00 H ATOM 5401 2HB ASN A 343 -10.253 14.642 19.847 1.00 0.00 H ATOM 5402 1HD2 ASN A 343 -11.826 16.420 16.639 1.00 0.00 H ATOM 5403 2HD2 ASN A 343 -12.740 15.901 18.016 1.00 0.00 H ATOM 5404 N LEU A 344 -11.633 11.857 16.721 1.00 93.07 N ATOM 5405 CA LEU A 344 -12.562 11.330 15.710 1.00 93.07 C ATOM 5406 C LEU A 344 -12.462 9.807 15.534 1.00 93.07 C ATOM 5407 O LEU A 344 -13.282 9.214 14.834 1.00 93.07 O ATOM 5408 CB LEU A 344 -12.331 12.053 14.369 1.00 93.07 C ATOM 5409 CG LEU A 344 -12.587 13.571 14.382 1.00 93.07 C ATOM 5410 CD1 LEU A 344 -12.444 14.117 12.961 1.00 93.07 C ATOM 5411 CD2 LEU A 344 -13.983 13.933 14.894 1.00 93.07 C ATOM 5412 H LEU A 344 -10.645 11.884 16.515 1.00 0.00 H ATOM 5413 HA LEU A 344 -13.581 11.518 16.045 1.00 0.00 H ATOM 5414 1HB LEU A 344 -11.299 11.893 14.062 1.00 0.00 H ATOM 5415 2HB LEU A 344 -12.985 11.611 13.618 1.00 0.00 H ATOM 5416 HG LEU A 344 -11.858 14.057 15.031 1.00 0.00 H ATOM 5417 1HD1 LEU A 344 -12.624 15.192 12.964 1.00 0.00 H ATOM 5418 2HD1 LEU A 344 -11.437 13.919 12.594 1.00 0.00 H ATOM 5419 3HD1 LEU A 344 -13.170 13.629 12.310 1.00 0.00 H ATOM 5420 1HD2 LEU A 344 -14.106 15.016 14.881 1.00 0.00 H ATOM 5421 2HD2 LEU A 344 -14.736 13.474 14.252 1.00 0.00 H ATOM 5422 3HD2 LEU A 344 -14.104 13.566 15.913 1.00 0.00 H ATOM 5423 N ILE A 345 -11.484 9.159 16.173 1.00 96.67 N ATOM 5424 CA ILE A 345 -11.232 7.724 16.033 1.00 96.67 C ATOM 5425 C ILE A 345 -10.870 7.080 17.372 1.00 96.67 C ATOM 5426 O ILE A 345 -9.993 7.545 18.097 1.00 96.67 O ATOM 5427 CB ILE A 345 -10.170 7.470 14.939 1.00 96.67 C ATOM 5428 CG1 ILE A 345 -10.049 5.964 14.634 1.00 96.67 C ATOM 5429 CG2 ILE A 345 -8.789 8.062 15.278 1.00 96.67 C ATOM 5430 CD1 ILE A 345 -9.321 5.690 13.312 1.00 96.67 C ATOM 5431 H ILE A 345 -10.893 9.705 16.783 1.00 0.00 H ATOM 5432 HA ILE A 345 -12.160 7.236 15.739 1.00 0.00 H ATOM 5433 HB ILE A 345 -10.497 7.921 14.003 1.00 0.00 H ATOM 5434 1HG1 ILE A 345 -9.512 5.471 15.443 1.00 0.00 H ATOM 5435 2HG1 ILE A 345 -11.044 5.522 14.586 1.00 0.00 H ATOM 5436 1HG2 ILE A 345 -8.092 7.847 14.468 1.00 0.00 H ATOM 5437 2HG2 ILE A 345 -8.877 9.140 15.404 1.00 0.00 H ATOM 5438 3HG2 ILE A 345 -8.419 7.618 16.202 1.00 0.00 H ATOM 5439 1HD1 ILE A 345 -9.264 4.614 13.144 1.00 0.00 H ATOM 5440 2HD1 ILE A 345 -9.868 6.156 12.491 1.00 0.00 H ATOM 5441 3HD1 ILE A 345 -8.314 6.103 13.358 1.00 0.00 H ATOM 5442 N ILE A 346 -11.519 5.961 17.688 1.00 97.72 N ATOM 5443 CA ILE A 346 -11.141 5.105 18.814 1.00 97.72 C ATOM 5444 C ILE A 346 -10.246 3.994 18.266 1.00 97.72 C ATOM 5445 O ILE A 346 -10.693 3.157 17.482 1.00 97.72 O ATOM 5446 CB ILE A 346 -12.385 4.579 19.555 1.00 97.72 C ATOM 5447 CG1 ILE A 346 -13.184 5.755 20.163 1.00 97.72 C ATOM 5448 CG2 ILE A 346 -11.976 3.590 20.663 1.00 97.72 C ATOM 5449 CD1 ILE A 346 -14.600 5.369 20.598 1.00 97.72 C ATOM 5450 H ILE A 346 -12.310 5.701 17.116 1.00 0.00 H ATOM 5451 HA ILE A 346 -10.549 5.695 19.513 1.00 0.00 H ATOM 5452 HB ILE A 346 -13.040 4.069 18.849 1.00 0.00 H ATOM 5453 1HG1 ILE A 346 -12.652 6.148 21.028 1.00 0.00 H ATOM 5454 2HG1 ILE A 346 -13.258 6.561 19.432 1.00 0.00 H ATOM 5455 1HG2 ILE A 346 -12.867 3.230 21.176 1.00 0.00 H ATOM 5456 2HG2 ILE A 346 -11.446 2.747 20.220 1.00 0.00 H ATOM 5457 3HG2 ILE A 346 -11.324 4.093 21.377 1.00 0.00 H ATOM 5458 1HD1 ILE A 346 -15.103 6.241 21.015 1.00 0.00 H ATOM 5459 2HD1 ILE A 346 -15.159 5.004 19.736 1.00 0.00 H ATOM 5460 3HD1 ILE A 346 -14.547 4.586 21.354 1.00 0.00 H ATOM 5461 N LEU A 347 -8.974 4.021 18.665 1.00 97.96 N ATOM 5462 CA LEU A 347 -7.959 3.059 18.245 1.00 97.96 C ATOM 5463 C LEU A 347 -7.832 1.919 19.262 1.00 97.96 C ATOM 5464 O LEU A 347 -7.485 2.164 20.419 1.00 97.96 O ATOM 5465 CB LEU A 347 -6.615 3.780 18.047 1.00 97.96 C ATOM 5466 CG LEU A 347 -6.590 4.793 16.890 1.00 97.96 C ATOM 5467 CD1 LEU A 347 -5.259 5.545 16.918 1.00 97.96 C ATOM 5468 CD2 LEU A 347 -6.731 4.122 15.525 1.00 97.96 C ATOM 5469 H LEU A 347 -8.715 4.763 19.299 1.00 0.00 H ATOM 5470 HA LEU A 347 -8.270 2.619 17.299 1.00 0.00 H ATOM 5471 1HB LEU A 347 -6.366 4.309 18.965 1.00 0.00 H ATOM 5472 2HB LEU A 347 -5.844 3.033 17.861 1.00 0.00 H ATOM 5473 HG LEU A 347 -7.413 5.498 17.005 1.00 0.00 H ATOM 5474 1HD1 LEU A 347 -5.232 6.266 16.101 1.00 0.00 H ATOM 5475 2HD1 LEU A 347 -5.158 6.070 17.867 1.00 0.00 H ATOM 5476 3HD1 LEU A 347 -4.439 4.837 16.804 1.00 0.00 H ATOM 5477 1HD2 LEU A 347 -6.708 4.880 14.742 1.00 0.00 H ATOM 5478 2HD2 LEU A 347 -5.908 3.422 15.377 1.00 0.00 H ATOM 5479 3HD2 LEU A 347 -7.678 3.583 15.481 1.00 0.00 H ATOM 5480 N CYS A 348 -8.052 0.689 18.804 1.00 98.01 N ATOM 5481 CA CYS A 348 -8.023 -0.541 19.600 1.00 98.01 C ATOM 5482 C CYS A 348 -6.886 -1.472 19.169 1.00 98.01 C ATOM 5483 O CYS A 348 -6.463 -1.453 18.015 1.00 98.01 O ATOM 5484 CB CYS A 348 -9.365 -1.262 19.430 1.00 98.01 C ATOM 5485 SG CYS A 348 -10.724 -0.230 20.036 1.00 98.01 S ATOM 5486 H CYS A 348 -8.254 0.631 17.816 1.00 0.00 H ATOM 5487 HA CYS A 348 -7.884 -0.272 20.647 1.00 0.00 H ATOM 5488 1HB CYS A 348 -9.520 -1.498 18.377 1.00 0.00 H ATOM 5489 2HB CYS A 348 -9.343 -2.204 19.976 1.00 0.00 H ATOM 5490 HG CYS A 348 -11.692 -1.098 19.759 1.00 0.00 H ATOM 5491 N GLU A 349 -6.437 -2.356 20.053 1.00 97.56 N ATOM 5492 CA GLU A 349 -5.554 -3.455 19.646 1.00 97.56 C ATOM 5493 C GLU A 349 -6.326 -4.468 18.776 1.00 97.56 C ATOM 5494 O GLU A 349 -7.542 -4.607 18.945 1.00 97.56 O ATOM 5495 CB GLU A 349 -4.933 -4.123 20.885 1.00 97.56 C ATOM 5496 CG GLU A 349 -3.949 -3.198 21.625 1.00 97.56 C ATOM 5497 CD GLU A 349 -2.850 -2.653 20.697 1.00 97.56 C ATOM 5498 OE1 GLU A 349 -2.597 -1.426 20.742 1.00 97.56 O ATOM 5499 OE2 GLU A 349 -2.328 -3.460 19.895 1.00 97.56 O ATOM 5500 H GLU A 349 -6.705 -2.274 21.024 1.00 0.00 H ATOM 5501 HA GLU A 349 -4.754 -3.045 19.029 1.00 0.00 H ATOM 5502 1HB GLU A 349 -5.723 -4.419 21.575 1.00 0.00 H ATOM 5503 2HB GLU A 349 -4.405 -5.028 20.584 1.00 0.00 H ATOM 5504 1HG GLU A 349 -4.503 -2.363 22.052 1.00 0.00 H ATOM 5505 2HG GLU A 349 -3.492 -3.752 22.444 1.00 0.00 H ATOM 5506 N PRO A 350 -5.670 -5.196 17.848 1.00 96.16 N ATOM 5507 CA PRO A 350 -6.322 -6.146 16.939 1.00 96.16 C ATOM 5508 C PRO A 350 -6.738 -7.446 17.653 1.00 96.16 C ATOM 5509 O PRO A 350 -6.269 -8.540 17.344 1.00 96.16 O ATOM 5510 CB PRO A 350 -5.323 -6.341 15.791 1.00 96.16 C ATOM 5511 CG PRO A 350 -3.975 -6.192 16.494 1.00 96.16 C ATOM 5512 CD PRO A 350 -4.248 -5.105 17.535 1.00 96.16 C ATOM 5513 HA PRO A 350 -7.254 -5.703 16.559 1.00 0.00 H ATOM 5514 1HB PRO A 350 -5.471 -7.327 15.327 1.00 0.00 H ATOM 5515 2HB PRO A 350 -5.497 -5.587 15.009 1.00 0.00 H ATOM 5516 1HG PRO A 350 -3.670 -7.152 16.937 1.00 0.00 H ATOM 5517 2HG PRO A 350 -3.197 -5.915 15.768 1.00 0.00 H ATOM 5518 1HD PRO A 350 -3.645 -5.299 18.435 1.00 0.00 H ATOM 5519 2HD PRO A 350 -4.004 -4.120 17.110 1.00 0.00 H ATOM 5520 N SER A 351 -7.637 -7.323 18.628 1.00 97.85 N ATOM 5521 CA SER A 351 -8.224 -8.412 19.405 1.00 97.85 C ATOM 5522 C SER A 351 -9.718 -8.165 19.604 1.00 97.85 C ATOM 5523 O SER A 351 -10.155 -7.016 19.675 1.00 97.85 O ATOM 5524 CB SER A 351 -7.523 -8.548 20.763 1.00 97.85 C ATOM 5525 OG SER A 351 -7.796 -7.435 21.595 1.00 97.85 O ATOM 5526 H SER A 351 -7.918 -6.372 18.822 1.00 0.00 H ATOM 5527 HA SER A 351 -8.092 -9.343 18.852 1.00 0.00 H ATOM 5528 1HB SER A 351 -7.857 -9.461 21.255 1.00 0.00 H ATOM 5529 2HB SER A 351 -6.448 -8.633 20.610 1.00 0.00 H ATOM 5530 HG SER A 351 -8.369 -6.857 21.084 1.00 0.00 H ATOM 5531 N VAL A 352 -10.499 -9.243 19.728 1.00 97.76 N ATOM 5532 CA VAL A 352 -11.953 -9.159 19.965 1.00 97.76 C ATOM 5533 C VAL A 352 -12.242 -8.322 21.212 1.00 97.76 C ATOM 5534 O VAL A 352 -12.961 -7.337 21.120 1.00 97.76 O ATOM 5535 CB VAL A 352 -12.575 -10.565 20.079 1.00 97.76 C ATOM 5536 CG1 VAL A 352 -14.065 -10.521 20.430 1.00 97.76 C ATOM 5537 CG2 VAL A 352 -12.416 -11.325 18.754 1.00 97.76 C ATOM 5538 H VAL A 352 -10.064 -10.151 19.655 1.00 0.00 H ATOM 5539 HA VAL A 352 -12.412 -8.646 19.120 1.00 0.00 H ATOM 5540 HB VAL A 352 -12.069 -11.114 20.873 1.00 0.00 H ATOM 5541 1HG1 VAL A 352 -14.454 -11.537 20.498 1.00 0.00 H ATOM 5542 2HG1 VAL A 352 -14.198 -10.018 21.388 1.00 0.00 H ATOM 5543 3HG1 VAL A 352 -14.606 -9.978 19.655 1.00 0.00 H ATOM 5544 1HG2 VAL A 352 -12.859 -12.316 18.848 1.00 0.00 H ATOM 5545 2HG2 VAL A 352 -12.918 -10.777 17.957 1.00 0.00 H ATOM 5546 3HG2 VAL A 352 -11.356 -11.423 18.516 1.00 0.00 H ATOM 5547 N LYS A 353 -11.577 -8.629 22.335 1.00 97.99 N ATOM 5548 CA LYS A 353 -11.747 -7.917 23.610 1.00 97.99 C ATOM 5549 C LYS A 353 -11.541 -6.402 23.477 1.00 97.99 C ATOM 5550 O LYS A 353 -12.408 -5.631 23.869 1.00 97.99 O ATOM 5551 CB LYS A 353 -10.802 -8.532 24.654 1.00 97.99 C ATOM 5552 CG LYS A 353 -11.012 -7.894 26.033 1.00 97.99 C ATOM 5553 CD LYS A 353 -10.044 -8.458 27.076 1.00 97.99 C ATOM 5554 CE LYS A 353 -10.293 -7.686 28.375 1.00 97.99 C ATOM 5555 NZ LYS A 353 -9.337 -8.054 29.441 1.00 97.99 N ATOM 5556 H LYS A 353 -10.924 -9.398 22.284 1.00 0.00 H ATOM 5557 HA LYS A 353 -12.780 -8.039 23.939 1.00 0.00 H ATOM 5558 1HB LYS A 353 -10.979 -9.606 24.718 1.00 0.00 H ATOM 5559 2HB LYS A 353 -9.768 -8.389 24.338 1.00 0.00 H ATOM 5560 1HG LYS A 353 -10.860 -6.816 25.962 1.00 0.00 H ATOM 5561 2HG LYS A 353 -12.032 -8.077 26.368 1.00 0.00 H ATOM 5562 1HD LYS A 353 -10.231 -9.524 27.207 1.00 0.00 H ATOM 5563 2HD LYS A 353 -9.019 -8.326 26.730 1.00 0.00 H ATOM 5564 1HE LYS A 353 -10.207 -6.618 28.186 1.00 0.00 H ATOM 5565 2HE LYS A 353 -11.303 -7.890 28.731 1.00 0.00 H ATOM 5566 1HZ LYS A 353 -9.540 -7.522 30.275 1.00 0.00 H ATOM 5567 2HZ LYS A 353 -9.420 -9.041 29.643 1.00 0.00 H ATOM 5568 3HZ LYS A 353 -8.396 -7.852 29.134 1.00 0.00 H ATOM 5569 N SER A 354 -10.415 -5.969 22.901 1.00 98.12 N ATOM 5570 CA SER A 354 -10.107 -4.536 22.782 1.00 98.12 C ATOM 5571 C SER A 354 -11.061 -3.810 21.825 1.00 98.12 C ATOM 5572 O SER A 354 -11.418 -2.655 22.060 1.00 98.12 O ATOM 5573 CB SER A 354 -8.659 -4.352 22.322 1.00 98.12 C ATOM 5574 OG SER A 354 -8.293 -2.986 22.327 1.00 98.12 O ATOM 5575 H SER A 354 -9.759 -6.646 22.537 1.00 0.00 H ATOM 5576 HA SER A 354 -10.228 -4.073 23.763 1.00 0.00 H ATOM 5577 1HB SER A 354 -7.994 -4.911 22.980 1.00 0.00 H ATOM 5578 2HB SER A 354 -8.542 -4.758 21.318 1.00 0.00 H ATOM 5579 HG SER A 354 -9.069 -2.506 22.627 1.00 0.00 H ATOM 5580 N LEU A 355 -11.504 -4.479 20.756 1.00 98.40 N ATOM 5581 CA LEU A 355 -12.489 -3.921 19.830 1.00 98.40 C ATOM 5582 C LEU A 355 -13.882 -3.820 20.469 1.00 98.40 C ATOM 5583 O LEU A 355 -14.538 -2.797 20.286 1.00 98.40 O ATOM 5584 CB LEU A 355 -12.508 -4.755 18.538 1.00 98.40 C ATOM 5585 CG LEU A 355 -11.275 -4.515 17.647 1.00 98.40 C ATOM 5586 CD1 LEU A 355 -11.124 -5.625 16.607 1.00 98.40 C ATOM 5587 CD2 LEU A 355 -11.386 -3.187 16.889 1.00 98.40 C ATOM 5588 H LEU A 355 -11.139 -5.405 20.587 1.00 0.00 H ATOM 5589 HA LEU A 355 -12.199 -2.899 19.591 1.00 0.00 H ATOM 5590 1HB LEU A 355 -12.553 -5.809 18.806 1.00 0.00 H ATOM 5591 2HB LEU A 355 -13.407 -4.505 17.976 1.00 0.00 H ATOM 5592 HG LEU A 355 -10.378 -4.487 18.266 1.00 0.00 H ATOM 5593 1HD1 LEU A 355 -10.246 -5.431 15.991 1.00 0.00 H ATOM 5594 2HD1 LEU A 355 -11.007 -6.584 17.113 1.00 0.00 H ATOM 5595 3HD1 LEU A 355 -12.011 -5.654 15.975 1.00 0.00 H ATOM 5596 1HD2 LEU A 355 -10.499 -3.046 16.269 1.00 0.00 H ATOM 5597 2HD2 LEU A 355 -12.273 -3.202 16.256 1.00 0.00 H ATOM 5598 3HD2 LEU A 355 -11.463 -2.366 17.602 1.00 0.00 H ATOM 5599 N CYS A 356 -14.306 -4.813 21.259 1.00 98.34 N ATOM 5600 CA CYS A 356 -15.532 -4.737 22.057 1.00 98.34 C ATOM 5601 C CYS A 356 -15.474 -3.558 23.040 1.00 98.34 C ATOM 5602 O CYS A 356 -16.368 -2.719 23.015 1.00 98.34 O ATOM 5603 CB CYS A 356 -15.774 -6.069 22.784 1.00 98.34 C ATOM 5604 SG CYS A 356 -16.243 -7.363 21.600 1.00 98.34 S ATOM 5605 H CYS A 356 -13.744 -5.651 21.299 1.00 0.00 H ATOM 5606 HA CYS A 356 -16.369 -4.545 21.387 1.00 0.00 H ATOM 5607 1HB CYS A 356 -14.869 -6.363 23.316 1.00 0.00 H ATOM 5608 2HB CYS A 356 -16.562 -5.941 23.526 1.00 0.00 H ATOM 5609 HG CYS A 356 -16.374 -8.334 22.499 1.00 0.00 H ATOM 5610 N GLU A 357 -14.392 -3.405 23.813 1.00 98.21 N ATOM 5611 CA GLU A 357 -14.198 -2.263 24.728 1.00 98.21 C ATOM 5612 C GLU A 357 -14.279 -0.905 23.996 1.00 98.21 C ATOM 5613 O GLU A 357 -14.912 0.041 24.475 1.00 98.21 O ATOM 5614 CB GLU A 357 -12.829 -2.392 25.423 1.00 98.21 C ATOM 5615 CG GLU A 357 -12.757 -3.514 26.480 1.00 98.21 C ATOM 5616 CD GLU A 357 -11.326 -3.804 26.982 1.00 98.21 C ATOM 5617 OE1 GLU A 357 -11.169 -4.717 27.833 1.00 98.21 O ATOM 5618 OE2 GLU A 357 -10.367 -3.150 26.507 1.00 98.21 O ATOM 5619 H GLU A 357 -13.678 -4.118 23.757 1.00 0.00 H ATOM 5620 HA GLU A 357 -14.986 -2.285 25.481 1.00 0.00 H ATOM 5621 1HB GLU A 357 -12.058 -2.583 24.677 1.00 0.00 H ATOM 5622 2HB GLU A 357 -12.581 -1.451 25.916 1.00 0.00 H ATOM 5623 1HG GLU A 357 -13.372 -3.234 27.335 1.00 0.00 H ATOM 5624 2HG GLU A 357 -13.171 -4.427 26.053 1.00 0.00 H ATOM 5625 N GLY A 358 -13.681 -0.800 22.804 1.00 97.98 N ATOM 5626 CA GLY A 358 -13.750 0.408 21.977 1.00 97.98 C ATOM 5627 C GLY A 358 -15.148 0.706 21.433 1.00 97.98 C ATOM 5628 O GLY A 358 -15.577 1.864 21.428 1.00 97.98 O ATOM 5629 H GLY A 358 -13.160 -1.598 22.467 1.00 0.00 H ATOM 5630 1HA GLY A 358 -13.419 1.268 22.561 1.00 0.00 H ATOM 5631 2HA GLY A 358 -13.068 0.311 21.134 1.00 0.00 H ATOM 5632 N LEU A 359 -15.879 -0.326 21.011 1.00 98.21 N ATOM 5633 CA LEU A 359 -17.267 -0.210 20.561 1.00 98.21 C ATOM 5634 C LEU A 359 -18.201 0.164 21.712 1.00 98.21 C ATOM 5635 O LEU A 359 -19.054 1.029 21.538 1.00 98.21 O ATOM 5636 CB LEU A 359 -17.701 -1.532 19.907 1.00 98.21 C ATOM 5637 CG LEU A 359 -17.102 -1.731 18.505 1.00 98.21 C ATOM 5638 CD1 LEU A 359 -17.258 -3.175 18.045 1.00 98.21 C ATOM 5639 CD2 LEU A 359 -17.783 -0.822 17.479 1.00 98.21 C ATOM 5640 H LEU A 359 -15.435 -1.234 21.007 1.00 0.00 H ATOM 5641 HA LEU A 359 -17.325 0.591 19.825 1.00 0.00 H ATOM 5642 1HB LEU A 359 -17.390 -2.355 20.549 1.00 0.00 H ATOM 5643 2HB LEU A 359 -18.788 -1.544 19.837 1.00 0.00 H ATOM 5644 HG LEU A 359 -16.038 -1.495 18.527 1.00 0.00 H ATOM 5645 1HD1 LEU A 359 -16.826 -3.289 17.051 1.00 0.00 H ATOM 5646 2HD1 LEU A 359 -16.742 -3.836 18.742 1.00 0.00 H ATOM 5647 3HD1 LEU A 359 -18.315 -3.434 18.013 1.00 0.00 H ATOM 5648 1HD2 LEU A 359 -17.338 -0.984 16.497 1.00 0.00 H ATOM 5649 2HD2 LEU A 359 -18.847 -1.052 17.438 1.00 0.00 H ATOM 5650 3HD2 LEU A 359 -17.648 0.220 17.770 1.00 0.00 H ATOM 5651 N GLU A 360 -18.009 -0.404 22.900 1.00 97.94 N ATOM 5652 CA GLU A 360 -18.763 -0.038 24.103 1.00 97.94 C ATOM 5653 C GLU A 360 -18.538 1.421 24.492 1.00 97.94 C ATOM 5654 O GLU A 360 -19.495 2.130 24.809 1.00 97.94 O ATOM 5655 CB GLU A 360 -18.361 -0.943 25.269 1.00 97.94 C ATOM 5656 CG GLU A 360 -18.914 -2.352 25.055 1.00 97.94 C ATOM 5657 CD GLU A 360 -18.623 -3.298 26.216 1.00 97.94 C ATOM 5658 OE1 GLU A 360 -19.021 -4.476 26.116 1.00 97.94 O ATOM 5659 OE2 GLU A 360 -18.189 -2.865 27.308 1.00 97.94 O ATOM 5660 H GLU A 360 -17.304 -1.124 22.962 1.00 0.00 H ATOM 5661 HA GLU A 360 -19.826 -0.175 23.901 1.00 0.00 H ATOM 5662 1HB GLU A 360 -17.274 -0.975 25.347 1.00 0.00 H ATOM 5663 2HB GLU A 360 -18.744 -0.528 26.201 1.00 0.00 H ATOM 5664 1HG GLU A 360 -19.993 -2.290 24.919 1.00 0.00 H ATOM 5665 2HG GLU A 360 -18.483 -2.765 24.145 1.00 0.00 H ATOM 5666 N LYS A 361 -17.294 1.907 24.390 1.00 97.09 N ATOM 5667 CA LYS A 361 -16.980 3.328 24.572 1.00 97.09 C ATOM 5668 C LYS A 361 -17.721 4.200 23.553 1.00 97.09 C ATOM 5669 O LYS A 361 -18.308 5.205 23.948 1.00 97.09 O ATOM 5670 CB LYS A 361 -15.460 3.514 24.504 1.00 97.09 C ATOM 5671 CG LYS A 361 -15.047 4.964 24.790 1.00 97.09 C ATOM 5672 CD LYS A 361 -13.528 5.111 24.675 1.00 97.09 C ATOM 5673 CE LYS A 361 -13.133 6.562 24.957 1.00 97.09 C ATOM 5674 NZ LYS A 361 -11.672 6.760 24.792 1.00 97.09 N ATOM 5675 H LYS A 361 -16.547 1.260 24.180 1.00 0.00 H ATOM 5676 HA LYS A 361 -17.339 3.639 25.553 1.00 0.00 H ATOM 5677 1HB LYS A 361 -14.980 2.856 25.228 1.00 0.00 H ATOM 5678 2HB LYS A 361 -15.102 3.229 23.514 1.00 0.00 H ATOM 5679 1HG LYS A 361 -15.534 5.629 24.076 1.00 0.00 H ATOM 5680 2HG LYS A 361 -15.366 5.241 25.794 1.00 0.00 H ATOM 5681 1HD LYS A 361 -13.042 4.447 25.391 1.00 0.00 H ATOM 5682 2HD LYS A 361 -13.210 4.829 23.671 1.00 0.00 H ATOM 5683 1HE LYS A 361 -13.665 7.223 24.274 1.00 0.00 H ATOM 5684 2HE LYS A 361 -13.418 6.825 25.976 1.00 0.00 H ATOM 5685 1HZ LYS A 361 -11.438 7.724 24.984 1.00 0.00 H ATOM 5686 2HZ LYS A 361 -11.176 6.159 25.434 1.00 0.00 H ATOM 5687 3HZ LYS A 361 -11.406 6.532 23.844 1.00 0.00 H ATOM 5688 N ALA A 362 -17.735 3.820 22.275 1.00 96.74 N ATOM 5689 CA ALA A 362 -18.462 4.551 21.233 1.00 96.74 C ATOM 5690 C ALA A 362 -19.984 4.550 21.474 1.00 96.74 C ATOM 5691 O ALA A 362 -20.632 5.589 21.356 1.00 96.74 O ATOM 5692 CB ALA A 362 -18.118 3.937 19.872 1.00 96.74 C ATOM 5693 H ALA A 362 -17.218 2.989 22.024 1.00 0.00 H ATOM 5694 HA ALA A 362 -18.136 5.591 21.260 1.00 0.00 H ATOM 5695 1HB ALA A 362 -18.652 4.472 19.086 1.00 0.00 H ATOM 5696 2HB ALA A 362 -17.044 4.015 19.698 1.00 0.00 H ATOM 5697 3HB ALA A 362 -18.412 2.889 19.861 1.00 0.00 H ATOM 5698 N ILE A 363 -20.550 3.405 21.872 1.00 96.56 N ATOM 5699 CA ILE A 363 -21.965 3.257 22.242 1.00 96.56 C ATOM 5700 C ILE A 363 -22.301 4.143 23.445 1.00 96.56 C ATOM 5701 O ILE A 363 -23.319 4.834 23.439 1.00 96.56 O ATOM 5702 CB ILE A 363 -22.289 1.768 22.527 1.00 96.56 C ATOM 5703 CG1 ILE A 363 -22.293 0.957 21.211 1.00 96.56 C ATOM 5704 CG2 ILE A 363 -23.637 1.618 23.261 1.00 96.56 C ATOM 5705 CD1 ILE A 363 -22.240 -0.565 21.416 1.00 96.56 C ATOM 5706 H ILE A 363 -19.944 2.598 21.914 1.00 0.00 H ATOM 5707 HA ILE A 363 -22.578 3.597 21.407 1.00 0.00 H ATOM 5708 HB ILE A 363 -21.505 1.339 23.150 1.00 0.00 H ATOM 5709 1HG1 ILE A 363 -23.192 1.192 20.642 1.00 0.00 H ATOM 5710 2HG1 ILE A 363 -21.436 1.246 20.602 1.00 0.00 H ATOM 5711 1HG2 ILE A 363 -23.835 0.562 23.445 1.00 0.00 H ATOM 5712 2HG2 ILE A 363 -23.596 2.150 24.210 1.00 0.00 H ATOM 5713 3HG2 ILE A 363 -24.435 2.034 22.646 1.00 0.00 H ATOM 5714 1HD1 ILE A 363 -22.246 -1.063 20.446 1.00 0.00 H ATOM 5715 2HD1 ILE A 363 -21.329 -0.828 21.954 1.00 0.00 H ATOM 5716 3HD1 ILE A 363 -23.107 -0.884 21.993 1.00 0.00 H ATOM 5717 N PHE A 364 -21.443 4.166 24.465 1.00 96.02 N ATOM 5718 CA PHE A 364 -21.622 5.032 25.626 1.00 96.02 C ATOM 5719 C PHE A 364 -21.574 6.514 25.236 1.00 96.02 C ATOM 5720 O PHE A 364 -22.417 7.296 25.678 1.00 96.02 O ATOM 5721 CB PHE A 364 -20.560 4.697 26.679 1.00 96.02 C ATOM 5722 CG PHE A 364 -20.658 5.576 27.907 1.00 96.02 C ATOM 5723 CD1 PHE A 364 -19.864 6.735 28.013 1.00 96.02 C ATOM 5724 CD2 PHE A 364 -21.585 5.267 28.919 1.00 96.02 C ATOM 5725 CE1 PHE A 364 -19.995 7.577 29.131 1.00 96.02 C ATOM 5726 CE2 PHE A 364 -21.712 6.108 30.038 1.00 96.02 C ATOM 5727 CZ PHE A 364 -20.916 7.262 30.144 1.00 96.02 C ATOM 5728 H PHE A 364 -20.639 3.555 24.426 1.00 0.00 H ATOM 5729 HA PHE A 364 -22.612 4.849 26.046 1.00 0.00 H ATOM 5730 1HB PHE A 364 -20.665 3.656 26.983 1.00 0.00 H ATOM 5731 2HB PHE A 364 -19.568 4.811 26.243 1.00 0.00 H ATOM 5732 HD1 PHE A 364 -19.152 6.967 27.221 1.00 0.00 H ATOM 5733 HD2 PHE A 364 -22.202 4.372 28.838 1.00 0.00 H ATOM 5734 HE1 PHE A 364 -19.382 8.474 29.211 1.00 0.00 H ATOM 5735 HE2 PHE A 364 -22.427 5.866 30.824 1.00 0.00 H ATOM 5736 HZ PHE A 364 -21.014 7.911 31.013 1.00 0.00 H ATOM 5737 N GLN A 365 -20.634 6.912 24.375 1.00 94.78 N ATOM 5738 CA GLN A 365 -20.533 8.293 23.896 1.00 94.78 C ATOM 5739 C GLN A 365 -21.773 8.720 23.099 1.00 94.78 C ATOM 5740 O GLN A 365 -22.270 9.834 23.272 1.00 94.78 O ATOM 5741 CB GLN A 365 -19.274 8.468 23.044 1.00 94.78 C ATOM 5742 CG GLN A 365 -17.989 8.476 23.878 1.00 94.78 C ATOM 5743 CD GLN A 365 -16.744 8.484 23.001 1.00 94.78 C ATOM 5744 OE1 GLN A 365 -16.715 8.034 21.871 1.00 94.78 O ATOM 5745 NE2 GLN A 365 -15.636 9.008 23.480 1.00 94.78 N ATOM 5746 H GLN A 365 -19.968 6.227 24.045 1.00 0.00 H ATOM 5747 HA GLN A 365 -20.467 8.954 24.760 1.00 0.00 H ATOM 5748 1HB GLN A 365 -19.212 7.660 22.316 1.00 0.00 H ATOM 5749 2HB GLN A 365 -19.337 9.404 22.490 1.00 0.00 H ATOM 5750 1HG GLN A 365 -17.979 9.369 24.503 1.00 0.00 H ATOM 5751 2HG GLN A 365 -17.968 7.583 24.503 1.00 0.00 H ATOM 5752 1HE2 GLN A 365 -14.806 9.023 22.920 1.00 0.00 H ATOM 5753 2HE2 GLN A 365 -15.621 9.390 24.404 1.00 0.00 H ATOM 5754 N LEU A 366 -22.305 7.812 22.276 1.00 93.63 N ATOM 5755 CA LEU A 366 -23.544 8.018 21.534 1.00 93.63 C ATOM 5756 C LEU A 366 -24.742 8.194 22.478 1.00 93.63 C ATOM 5757 O LEU A 366 -25.440 9.200 22.386 1.00 93.63 O ATOM 5758 CB LEU A 366 -23.727 6.837 20.565 1.00 93.63 C ATOM 5759 CG LEU A 366 -24.981 6.924 19.681 1.00 93.63 C ATOM 5760 CD1 LEU A 366 -24.930 8.091 18.694 1.00 93.63 C ATOM 5761 CD2 LEU A 366 -25.097 5.625 18.888 1.00 93.63 C ATOM 5762 H LEU A 366 -21.810 6.939 22.173 1.00 0.00 H ATOM 5763 HA LEU A 366 -23.459 8.947 20.970 1.00 0.00 H ATOM 5764 1HB LEU A 366 -22.854 6.781 19.917 1.00 0.00 H ATOM 5765 2HB LEU A 366 -23.781 5.916 21.146 1.00 0.00 H ATOM 5766 HG LEU A 366 -25.861 7.059 20.310 1.00 0.00 H ATOM 5767 1HD1 LEU A 366 -25.842 8.102 18.097 1.00 0.00 H ATOM 5768 2HD1 LEU A 366 -24.846 9.029 19.244 1.00 0.00 H ATOM 5769 3HD1 LEU A 366 -24.069 7.975 18.038 1.00 0.00 H ATOM 5770 1HD2 LEU A 366 -25.982 5.664 18.253 1.00 0.00 H ATOM 5771 2HD2 LEU A 366 -24.210 5.497 18.267 1.00 0.00 H ATOM 5772 3HD2 LEU A 366 -25.182 4.785 19.577 1.00 0.00 H ATOM 5773 N LYS A 367 -24.947 7.265 23.425 1.00 93.74 N ATOM 5774 CA LYS A 367 -26.068 7.319 24.386 1.00 93.74 C ATOM 5775 C LYS A 367 -25.985 8.517 25.340 1.00 93.74 C ATOM 5776 O LYS A 367 -27.019 9.019 25.763 1.00 93.74 O ATOM 5777 CB LYS A 367 -26.183 5.996 25.175 1.00 93.74 C ATOM 5778 CG LYS A 367 -26.664 4.816 24.308 1.00 93.74 C ATOM 5779 CD LYS A 367 -27.041 3.551 25.111 1.00 93.74 C ATOM 5780 CE LYS A 367 -27.514 2.485 24.102 1.00 93.74 C ATOM 5781 NZ LYS A 367 -28.277 1.332 24.643 1.00 93.74 N ATOM 5782 H LYS A 367 -24.295 6.495 23.473 1.00 0.00 H ATOM 5783 HA LYS A 367 -26.993 7.470 23.829 1.00 0.00 H ATOM 5784 1HB LYS A 367 -25.213 5.741 25.602 1.00 0.00 H ATOM 5785 2HB LYS A 367 -26.881 6.126 26.003 1.00 0.00 H ATOM 5786 1HG LYS A 367 -27.544 5.117 23.739 1.00 0.00 H ATOM 5787 2HG LYS A 367 -25.878 4.537 23.607 1.00 0.00 H ATOM 5788 1HD LYS A 367 -26.172 3.201 25.669 1.00 0.00 H ATOM 5789 2HD LYS A 367 -27.833 3.792 25.820 1.00 0.00 H ATOM 5790 1HE LYS A 367 -28.158 2.951 23.357 1.00 0.00 H ATOM 5791 2HE LYS A 367 -26.650 2.061 23.590 1.00 0.00 H ATOM 5792 1HZ LYS A 367 -28.527 0.709 23.888 1.00 0.00 H ATOM 5793 2HZ LYS A 367 -27.708 0.835 25.314 1.00 0.00 H ATOM 5794 3HZ LYS A 367 -29.116 1.665 25.095 1.00 0.00 H ATOM 5795 N SER A 368 -24.781 8.988 25.672 1.00 94.63 N ATOM 5796 CA SER A 368 -24.574 10.172 26.523 1.00 94.63 C ATOM 5797 C SER A 368 -24.640 11.507 25.772 1.00 94.63 C ATOM 5798 O SER A 368 -24.542 12.554 26.407 1.00 94.63 O ATOM 5799 CB SER A 368 -23.249 10.074 27.287 1.00 94.63 C ATOM 5800 OG SER A 368 -22.156 9.911 26.401 1.00 94.63 O ATOM 5801 H SER A 368 -23.977 8.495 25.311 1.00 0.00 H ATOM 5802 HA SER A 368 -25.387 10.224 27.249 1.00 0.00 H ATOM 5803 1HB SER A 368 -23.104 10.976 27.881 1.00 0.00 H ATOM 5804 2HB SER A 368 -23.288 9.232 27.976 1.00 0.00 H ATOM 5805 HG SER A 368 -22.530 9.902 25.517 1.00 0.00 H ATOM 5806 N GLY A 369 -24.770 11.499 24.439 1.00 91.72 N ATOM 5807 CA GLY A 369 -24.774 12.722 23.628 1.00 91.72 C ATOM 5808 C GLY A 369 -23.423 13.446 23.579 1.00 91.72 C ATOM 5809 O GLY A 369 -23.377 14.639 23.293 1.00 91.72 O ATOM 5810 H GLY A 369 -24.870 10.604 23.981 1.00 0.00 H ATOM 5811 1HA GLY A 369 -25.067 12.479 22.606 1.00 0.00 H ATOM 5812 2HA GLY A 369 -25.517 13.415 24.019 1.00 0.00 H ATOM 5813 N THR A 370 -22.321 12.748 23.873 1.00 91.82 N ATOM 5814 CA THR A 370 -20.965 13.334 23.877 1.00 91.82 C ATOM 5815 C THR A 370 -20.272 13.263 22.518 1.00 91.82 C ATOM 5816 O THR A 370 -19.256 13.931 22.316 1.00 91.82 O ATOM 5817 CB THR A 370 -20.067 12.708 24.955 1.00 91.82 C ATOM 5818 OG1 THR A 370 -20.024 11.309 24.851 1.00 91.82 O ATOM 5819 CG2 THR A 370 -20.551 13.023 26.368 1.00 91.82 C ATOM 5820 H THR A 370 -22.436 11.772 24.103 1.00 0.00 H ATOM 5821 HA THR A 370 -21.050 14.400 24.091 1.00 0.00 H ATOM 5822 HB THR A 370 -19.052 13.090 24.849 1.00 0.00 H ATOM 5823 HG1 THR A 370 -20.574 11.026 24.116 1.00 0.00 H ATOM 5824 1HG2 THR A 370 -19.883 12.560 27.094 1.00 0.00 H ATOM 5825 2HG2 THR A 370 -20.557 14.103 26.518 1.00 0.00 H ATOM 5826 3HG2 THR A 370 -21.559 12.633 26.503 1.00 0.00 H ATOM 5827 N LEU A 371 -20.809 12.487 21.569 1.00 90.00 N ATOM 5828 CA LEU A 371 -20.318 12.477 20.191 1.00 90.00 C ATOM 5829 C LEU A 371 -20.594 13.819 19.494 1.00 90.00 C ATOM 5830 O LEU A 371 -21.700 14.351 19.611 1.00 90.00 O ATOM 5831 CB LEU A 371 -20.938 11.323 19.384 1.00 90.00 C ATOM 5832 CG LEU A 371 -20.439 9.926 19.783 1.00 90.00 C ATOM 5833 CD1 LEU A 371 -21.107 8.871 18.906 1.00 90.00 C ATOM 5834 CD2 LEU A 371 -18.928 9.771 19.627 1.00 90.00 C ATOM 5835 H LEU A 371 -21.583 11.887 21.819 1.00 0.00 H ATOM 5836 HA LEU A 371 -19.238 12.337 20.211 1.00 0.00 H ATOM 5837 1HB LEU A 371 -22.019 11.350 19.514 1.00 0.00 H ATOM 5838 2HB LEU A 371 -20.715 11.478 18.329 1.00 0.00 H ATOM 5839 HG LEU A 371 -20.687 9.736 20.828 1.00 0.00 H ATOM 5840 1HD1 LEU A 371 -20.751 7.881 19.192 1.00 0.00 H ATOM 5841 2HD1 LEU A 371 -22.188 8.919 19.039 1.00 0.00 H ATOM 5842 3HD1 LEU A 371 -20.861 9.057 17.862 1.00 0.00 H ATOM 5843 1HD2 LEU A 371 -18.633 8.764 19.924 1.00 0.00 H ATOM 5844 2HD2 LEU A 371 -18.651 9.938 18.586 1.00 0.00 H ATOM 5845 3HD2 LEU A 371 -18.420 10.499 20.259 1.00 0.00 H ATOM 5846 N PRO A 372 -19.633 14.359 18.720 1.00 89.62 N ATOM 5847 CA PRO A 372 -19.892 15.517 17.878 1.00 89.62 C ATOM 5848 C PRO A 372 -21.021 15.232 16.880 1.00 89.62 C ATOM 5849 O PRO A 372 -21.141 14.120 16.365 1.00 89.62 O ATOM 5850 CB PRO A 372 -18.572 15.821 17.159 1.00 89.62 C ATOM 5851 CG PRO A 372 -17.510 15.121 18.005 1.00 89.62 C ATOM 5852 CD PRO A 372 -18.254 13.918 18.575 1.00 89.62 C ATOM 5853 HA PRO A 372 -20.172 16.370 18.512 1.00 0.00 H ATOM 5854 1HB PRO A 372 -18.610 15.444 16.126 1.00 0.00 H ATOM 5855 2HB PRO A 372 -18.419 16.909 17.098 1.00 0.00 H ATOM 5856 1HG PRO A 372 -16.649 14.842 17.379 1.00 0.00 H ATOM 5857 2HG PRO A 372 -17.131 15.804 18.780 1.00 0.00 H ATOM 5858 1HD PRO A 372 -18.186 13.076 17.871 1.00 0.00 H ATOM 5859 2HD PRO A 372 -17.820 13.646 19.549 1.00 0.00 H ATOM 5860 N ALA A 373 -21.815 16.258 16.564 1.00 92.31 N ATOM 5861 CA ALA A 373 -22.832 16.158 15.521 1.00 92.31 C ATOM 5862 C ALA A 373 -22.209 15.690 14.183 1.00 92.31 C ATOM 5863 O ALA A 373 -21.086 16.107 13.868 1.00 92.31 O ATOM 5864 CB ALA A 373 -23.537 17.510 15.368 1.00 92.31 C ATOM 5865 H ALA A 373 -21.707 17.129 17.064 1.00 0.00 H ATOM 5866 HA ALA A 373 -23.557 15.404 15.826 1.00 0.00 H ATOM 5867 1HB ALA A 373 -24.297 17.438 14.590 1.00 0.00 H ATOM 5868 2HB ALA A 373 -24.010 17.783 16.312 1.00 0.00 H ATOM 5869 3HB ALA A 373 -22.809 18.272 15.095 1.00 0.00 H ATOM 5870 N PRO A 374 -22.912 14.869 13.377 1.00 93.34 N ATOM 5871 CA PRO A 374 -22.406 14.361 12.097 1.00 93.34 C ATOM 5872 C PRO A 374 -21.857 15.455 11.173 1.00 93.34 C ATOM 5873 O PRO A 374 -20.806 15.284 10.552 1.00 93.34 O ATOM 5874 CB PRO A 374 -23.608 13.651 11.459 1.00 93.34 C ATOM 5875 CG PRO A 374 -24.375 13.150 12.676 1.00 93.34 C ATOM 5876 CD PRO A 374 -24.225 14.304 13.658 1.00 93.34 C ATOM 5877 HA PRO A 374 -21.596 13.642 12.288 1.00 0.00 H ATOM 5878 1HB PRO A 374 -24.177 14.358 10.838 1.00 0.00 H ATOM 5879 2HB PRO A 374 -23.260 12.847 10.794 1.00 0.00 H ATOM 5880 1HG PRO A 374 -25.419 12.935 12.405 1.00 0.00 H ATOM 5881 2HG PRO A 374 -23.940 12.206 13.037 1.00 0.00 H ATOM 5882 1HD PRO A 374 -25.017 15.045 13.476 1.00 0.00 H ATOM 5883 2HD PRO A 374 -24.282 13.920 14.687 1.00 0.00 H ATOM 5884 N GLU A 375 -22.513 16.614 11.139 1.00 94.25 N ATOM 5885 CA GLU A 375 -22.126 17.780 10.344 1.00 94.25 C ATOM 5886 C GLU A 375 -20.800 18.383 10.824 1.00 94.25 C ATOM 5887 O GLU A 375 -19.993 18.828 10.008 1.00 94.25 O ATOM 5888 CB GLU A 375 -23.218 18.864 10.413 1.00 94.25 C ATOM 5889 CG GLU A 375 -24.584 18.458 9.831 1.00 94.25 C ATOM 5890 CD GLU A 375 -25.335 17.398 10.657 1.00 94.25 C ATOM 5891 OE1 GLU A 375 -26.097 16.626 10.042 1.00 94.25 O ATOM 5892 OE2 GLU A 375 -25.073 17.298 11.881 1.00 94.25 O ATOM 5893 H GLU A 375 -23.340 16.664 11.717 1.00 0.00 H ATOM 5894 HA GLU A 375 -22.009 17.468 9.306 1.00 0.00 H ATOM 5895 1HB GLU A 375 -23.379 19.154 11.451 1.00 0.00 H ATOM 5896 2HB GLU A 375 -22.885 19.751 9.874 1.00 0.00 H ATOM 5897 1HG GLU A 375 -25.216 19.344 9.763 1.00 0.00 H ATOM 5898 2HG GLU A 375 -24.438 18.071 8.823 1.00 0.00 H ATOM 5899 N ASN A 376 -20.536 18.368 12.134 1.00 93.73 N ATOM 5900 CA ASN A 376 -19.278 18.857 12.698 1.00 93.73 C ATOM 5901 C ASN A 376 -18.115 17.935 12.324 1.00 93.73 C ATOM 5902 O ASN A 376 -17.062 18.427 11.918 1.00 93.73 O ATOM 5903 CB ASN A 376 -19.396 19.019 14.224 1.00 93.73 C ATOM 5904 CG ASN A 376 -20.276 20.184 14.633 1.00 93.73 C ATOM 5905 OD1 ASN A 376 -20.632 21.045 13.850 1.00 93.73 O ATOM 5906 ND2 ASN A 376 -20.623 20.273 15.896 1.00 93.73 N ATOM 5907 H ASN A 376 -21.243 18.000 12.754 1.00 0.00 H ATOM 5908 HA ASN A 376 -19.058 19.832 12.261 1.00 0.00 H ATOM 5909 1HB ASN A 376 -19.807 18.106 14.657 1.00 0.00 H ATOM 5910 2HB ASN A 376 -18.405 19.166 14.653 1.00 0.00 H ATOM 5911 1HD2 ASN A 376 -21.202 21.028 16.203 1.00 0.00 H ATOM 5912 2HD2 ASN A 376 -20.308 19.587 16.550 1.00 0.00 H ATOM 5913 N ILE A 377 -18.316 16.614 12.400 1.00 92.97 N ATOM 5914 CA ILE A 377 -17.316 15.633 11.954 1.00 92.97 C ATOM 5915 C ILE A 377 -17.037 15.838 10.460 1.00 92.97 C ATOM 5916 O ILE A 377 -15.881 16.022 10.076 1.00 92.97 O ATOM 5917 CB ILE A 377 -17.769 14.184 12.250 1.00 92.97 C ATOM 5918 CG1 ILE A 377 -18.074 13.987 13.751 1.00 92.97 C ATOM 5919 CG2 ILE A 377 -16.691 13.187 11.786 1.00 92.97 C ATOM 5920 CD1 ILE A 377 -18.589 12.591 14.125 1.00 92.97 C ATOM 5921 H ILE A 377 -19.192 16.286 12.781 1.00 0.00 H ATOM 5922 HA ILE A 377 -16.388 15.814 12.495 1.00 0.00 H ATOM 5923 HB ILE A 377 -18.699 13.978 11.719 1.00 0.00 H ATOM 5924 1HG1 ILE A 377 -17.173 14.176 14.333 1.00 0.00 H ATOM 5925 2HG1 ILE A 377 -18.824 14.712 14.069 1.00 0.00 H ATOM 5926 1HG2 ILE A 377 -17.019 12.171 11.999 1.00 0.00 H ATOM 5927 2HG2 ILE A 377 -16.530 13.299 10.714 1.00 0.00 H ATOM 5928 3HG2 ILE A 377 -15.759 13.386 12.316 1.00 0.00 H ATOM 5929 1HD1 ILE A 377 -18.775 12.547 15.198 1.00 0.00 H ATOM 5930 2HD1 ILE A 377 -19.515 12.389 13.587 1.00 0.00 H ATOM 5931 3HD1 ILE A 377 -17.842 11.845 13.856 1.00 0.00 H ATOM 5932 N HIS A 378 -18.084 15.915 9.633 1.00 93.92 N ATOM 5933 CA HIS A 378 -17.958 16.169 8.199 1.00 93.92 C ATOM 5934 C HIS A 378 -17.195 17.471 7.906 1.00 93.92 C ATOM 5935 O HIS A 378 -16.293 17.492 7.072 1.00 93.92 O ATOM 5936 CB HIS A 378 -19.358 16.212 7.575 1.00 93.92 C ATOM 5937 CG HIS A 378 -19.318 16.518 6.101 1.00 93.92 C ATOM 5938 ND1 HIS A 378 -19.073 15.617 5.095 1.00 93.92 N ATOM 5939 CD2 HIS A 378 -19.457 17.747 5.514 1.00 93.92 C ATOM 5940 CE1 HIS A 378 -19.059 16.281 3.932 1.00 93.92 C ATOM 5941 NE2 HIS A 378 -19.280 17.592 4.135 1.00 93.92 N ATOM 5942 H HIS A 378 -19.004 15.789 10.031 1.00 0.00 H ATOM 5943 HA HIS A 378 -17.390 15.364 7.735 1.00 0.00 H ATOM 5944 1HB HIS A 378 -19.853 15.252 7.724 1.00 0.00 H ATOM 5945 2HB HIS A 378 -19.958 16.971 8.077 1.00 0.00 H ATOM 5946 HD2 HIS A 378 -19.656 18.681 6.040 1.00 0.00 H ATOM 5947 HE1 HIS A 378 -18.895 15.841 2.948 1.00 0.00 H ATOM 5948 HE2 HIS A 378 -19.308 18.305 3.419 1.00 0.00 H ATOM 5949 N ASN A 379 -17.508 18.559 8.616 1.00 92.84 N ATOM 5950 CA ASN A 379 -16.861 19.857 8.427 1.00 92.84 C ATOM 5951 C ASN A 379 -15.369 19.855 8.771 1.00 92.84 C ATOM 5952 O ASN A 379 -14.616 20.608 8.154 1.00 92.84 O ATOM 5953 CB ASN A 379 -17.603 20.920 9.251 1.00 92.84 C ATOM 5954 CG ASN A 379 -18.889 21.382 8.597 1.00 92.84 C ATOM 5955 OD1 ASN A 379 -19.004 21.456 7.379 1.00 92.84 O ATOM 5956 ND2 ASN A 379 -19.860 21.800 9.369 1.00 92.84 N ATOM 5957 H ASN A 379 -18.230 18.467 9.316 1.00 0.00 H ATOM 5958 HA ASN A 379 -16.916 20.120 7.369 1.00 0.00 H ATOM 5959 1HB ASN A 379 -17.837 20.518 10.237 1.00 0.00 H ATOM 5960 2HB ASN A 379 -16.955 21.785 9.395 1.00 0.00 H ATOM 5961 1HD2 ASN A 379 -20.722 22.111 8.966 1.00 0.00 H ATOM 5962 2HD2 ASN A 379 -19.741 21.809 10.362 1.00 0.00 H ATOM 5963 N ILE A 380 -14.946 19.021 9.720 1.00 91.53 N ATOM 5964 CA ILE A 380 -13.532 18.817 10.032 1.00 91.53 C ATOM 5965 C ILE A 380 -12.889 17.972 8.924 1.00 91.53 C ATOM 5966 O ILE A 380 -11.925 18.407 8.290 1.00 91.53 O ATOM 5967 CB ILE A 380 -13.391 18.195 11.440 1.00 91.53 C ATOM 5968 CG1 ILE A 380 -13.870 19.179 12.532 1.00 91.53 C ATOM 5969 CG2 ILE A 380 -11.930 17.796 11.699 1.00 91.53 C ATOM 5970 CD1 ILE A 380 -14.133 18.508 13.887 1.00 91.53 C ATOM 5971 H ILE A 380 -15.644 18.511 10.243 1.00 0.00 H ATOM 5972 HA ILE A 380 -13.032 19.785 10.021 1.00 0.00 H ATOM 5973 HB ILE A 380 -14.020 17.308 11.511 1.00 0.00 H ATOM 5974 1HG1 ILE A 380 -13.122 19.959 12.673 1.00 0.00 H ATOM 5975 2HG1 ILE A 380 -14.789 19.666 12.206 1.00 0.00 H ATOM 5976 1HG2 ILE A 380 -11.843 17.360 12.694 1.00 0.00 H ATOM 5977 2HG2 ILE A 380 -11.614 17.067 10.955 1.00 0.00 H ATOM 5978 3HG2 ILE A 380 -11.294 18.679 11.634 1.00 0.00 H ATOM 5979 1HD1 ILE A 380 -14.467 19.257 14.606 1.00 0.00 H ATOM 5980 2HD1 ILE A 380 -14.905 17.746 13.772 1.00 0.00 H ATOM 5981 3HD1 ILE A 380 -13.216 18.044 14.247 1.00 0.00 H ATOM 5982 N VAL A 381 -13.460 16.798 8.634 1.00 91.31 N ATOM 5983 CA VAL A 381 -12.884 15.811 7.705 1.00 91.31 C ATOM 5984 C VAL A 381 -12.816 16.334 6.271 1.00 91.31 C ATOM 5985 O VAL A 381 -11.821 16.085 5.603 1.00 91.31 O ATOM 5986 CB VAL A 381 -13.645 14.473 7.770 1.00 91.31 C ATOM 5987 CG1 VAL A 381 -13.075 13.429 6.801 1.00 91.31 C ATOM 5988 CG2 VAL A 381 -13.543 13.854 9.171 1.00 91.31 C ATOM 5989 H VAL A 381 -14.339 16.592 9.087 1.00 0.00 H ATOM 5990 HA VAL A 381 -11.847 15.630 7.992 1.00 0.00 H ATOM 5991 HB VAL A 381 -14.694 14.650 7.535 1.00 0.00 H ATOM 5992 1HG1 VAL A 381 -13.646 12.504 6.885 1.00 0.00 H ATOM 5993 2HG1 VAL A 381 -13.143 13.805 5.780 1.00 0.00 H ATOM 5994 3HG1 VAL A 381 -12.031 13.234 7.048 1.00 0.00 H ATOM 5995 1HG2 VAL A 381 -14.089 12.911 9.192 1.00 0.00 H ATOM 5996 2HG2 VAL A 381 -12.496 13.674 9.414 1.00 0.00 H ATOM 5997 3HG2 VAL A 381 -13.974 14.538 9.903 1.00 0.00 H ATOM 5998 N LYS A 382 -13.789 17.131 5.804 1.00 89.71 N ATOM 5999 CA LYS A 382 -13.790 17.696 4.438 1.00 89.71 C ATOM 6000 C LYS A 382 -12.590 18.597 4.133 1.00 89.71 C ATOM 6001 O LYS A 382 -12.300 18.856 2.969 1.00 89.71 O ATOM 6002 CB LYS A 382 -15.104 18.454 4.168 1.00 89.71 C ATOM 6003 CG LYS A 382 -15.154 19.816 4.878 1.00 89.71 C ATOM 6004 CD LYS A 382 -16.485 20.537 4.673 1.00 89.71 C ATOM 6005 CE LYS A 382 -16.404 21.930 5.307 1.00 89.71 C ATOM 6006 NZ LYS A 382 -17.720 22.608 5.255 1.00 89.71 N ATOM 6007 H LYS A 382 -14.554 17.348 6.427 1.00 0.00 H ATOM 6008 HA LYS A 382 -13.708 16.875 3.724 1.00 0.00 H ATOM 6009 1HB LYS A 382 -15.220 18.611 3.095 1.00 0.00 H ATOM 6010 2HB LYS A 382 -15.948 17.850 4.503 1.00 0.00 H ATOM 6011 1HG LYS A 382 -15.002 19.674 5.949 1.00 0.00 H ATOM 6012 2HG LYS A 382 -14.356 20.454 4.498 1.00 0.00 H ATOM 6013 1HD LYS A 382 -16.692 20.621 3.605 1.00 0.00 H ATOM 6014 2HD LYS A 382 -17.286 19.961 5.136 1.00 0.00 H ATOM 6015 1HE LYS A 382 -16.083 21.839 6.344 1.00 0.00 H ATOM 6016 2HE LYS A 382 -15.667 22.530 4.774 1.00 0.00 H ATOM 6017 1HZ LYS A 382 -17.645 23.523 5.677 1.00 0.00 H ATOM 6018 2HZ LYS A 382 -18.013 22.705 4.293 1.00 0.00 H ATOM 6019 3HZ LYS A 382 -18.402 22.060 5.761 1.00 0.00 H ATOM 6020 N THR A 383 -11.942 19.136 5.169 1.00 87.69 N ATOM 6021 CA THR A 383 -10.727 19.952 5.011 1.00 87.69 C ATOM 6022 C THR A 383 -9.473 19.091 4.896 1.00 87.69 C ATOM 6023 O THR A 383 -8.449 19.547 4.383 1.00 87.69 O ATOM 6024 CB THR A 383 -10.564 20.977 6.142 1.00 87.69 C ATOM 6025 OG1 THR A 383 -10.262 20.379 7.383 1.00 87.69 O ATOM 6026 CG2 THR A 383 -11.796 21.862 6.325 1.00 87.69 C ATOM 6027 H THR A 383 -12.307 18.972 6.096 1.00 0.00 H ATOM 6028 HA THR A 383 -10.799 20.502 4.072 1.00 0.00 H ATOM 6029 HB THR A 383 -9.714 21.624 5.927 1.00 0.00 H ATOM 6030 HG1 THR A 383 -10.216 19.426 7.276 1.00 0.00 H ATOM 6031 1HG2 THR A 383 -11.621 22.566 7.138 1.00 0.00 H ATOM 6032 2HG2 THR A 383 -11.989 22.411 5.404 1.00 0.00 H ATOM 6033 3HG2 THR A 383 -12.658 21.240 6.563 1.00 0.00 H ATOM 6034 N PHE A 384 -9.560 17.833 5.328 1.00 82.51 N ATOM 6035 CA PHE A 384 -8.505 16.846 5.205 1.00 82.51 C ATOM 6036 C PHE A 384 -8.613 16.117 3.861 1.00 82.51 C ATOM 6037 O PHE A 384 -9.692 15.945 3.305 1.00 82.51 O ATOM 6038 CB PHE A 384 -8.543 15.894 6.413 1.00 82.51 C ATOM 6039 CG PHE A 384 -8.527 16.542 7.791 1.00 82.51 C ATOM 6040 CD1 PHE A 384 -7.824 17.742 8.020 1.00 82.51 C ATOM 6041 CD2 PHE A 384 -9.176 15.908 8.870 1.00 82.51 C ATOM 6042 CE1 PHE A 384 -7.787 18.312 9.304 1.00 82.51 C ATOM 6043 CE2 PHE A 384 -9.123 16.470 10.157 1.00 82.51 C ATOM 6044 CZ PHE A 384 -8.436 17.676 10.374 1.00 82.51 C ATOM 6045 H PHE A 384 -10.430 17.570 5.768 1.00 0.00 H ATOM 6046 HA PHE A 384 -7.546 17.365 5.191 1.00 0.00 H ATOM 6047 1HB PHE A 384 -9.442 15.281 6.365 1.00 0.00 H ATOM 6048 2HB PHE A 384 -7.686 15.222 6.373 1.00 0.00 H ATOM 6049 HD1 PHE A 384 -7.309 18.224 7.189 1.00 0.00 H ATOM 6050 HD2 PHE A 384 -9.710 14.971 8.706 1.00 0.00 H ATOM 6051 HE1 PHE A 384 -7.253 19.248 9.468 1.00 0.00 H ATOM 6052 HE2 PHE A 384 -9.617 15.968 10.989 1.00 0.00 H ATOM 6053 HZ PHE A 384 -8.406 18.116 11.370 1.00 0.00 H ATOM 6054 N TYR A 385 -7.468 15.682 3.333 1.00 83.08 N ATOM 6055 CA TYR A 385 -7.395 14.696 2.248 1.00 83.08 C ATOM 6056 C TYR A 385 -8.249 14.992 1.003 1.00 83.08 C ATOM 6057 O TYR A 385 -8.992 14.135 0.532 1.00 83.08 O ATOM 6058 CB TYR A 385 -7.698 13.309 2.826 1.00 83.08 C ATOM 6059 CG TYR A 385 -6.964 12.991 4.098 1.00 83.08 C ATOM 6060 CD1 TYR A 385 -5.562 12.906 4.094 1.00 83.08 C ATOM 6061 CD2 TYR A 385 -7.690 12.806 5.282 1.00 83.08 C ATOM 6062 CE1 TYR A 385 -4.876 12.640 5.293 1.00 83.08 C ATOM 6063 CE2 TYR A 385 -7.009 12.545 6.478 1.00 83.08 C ATOM 6064 CZ TYR A 385 -5.601 12.447 6.484 1.00 83.08 C ATOM 6065 OH TYR A 385 -4.926 12.161 7.618 1.00 83.08 O ATOM 6066 H TYR A 385 -6.612 16.061 3.711 1.00 0.00 H ATOM 6067 HA TYR A 385 -6.385 14.707 1.838 1.00 0.00 H ATOM 6068 1HB TYR A 385 -8.767 13.224 3.027 1.00 0.00 H ATOM 6069 2HB TYR A 385 -7.441 12.546 2.092 1.00 0.00 H ATOM 6070 HD1 TYR A 385 -5.010 13.047 3.165 1.00 0.00 H ATOM 6071 HD2 TYR A 385 -8.779 12.864 5.268 1.00 0.00 H ATOM 6072 HE1 TYR A 385 -3.789 12.573 5.295 1.00 0.00 H ATOM 6073 HE2 TYR A 385 -7.566 12.416 7.407 1.00 0.00 H ATOM 6074 HH TYR A 385 -5.549 12.050 8.341 1.00 0.00 H ATOM 6075 N THR A 386 -8.126 16.189 0.427 1.00 89.50 N ATOM 6076 CA THR A 386 -8.793 16.501 -0.846 1.00 89.50 C ATOM 6077 C THR A 386 -7.955 16.047 -2.042 1.00 89.50 C ATOM 6078 O THR A 386 -6.733 16.225 -2.062 1.00 89.50 O ATOM 6079 CB THR A 386 -9.153 17.988 -0.979 1.00 89.50 C ATOM 6080 OG1 THR A 386 -8.008 18.808 -1.026 1.00 89.50 O ATOM 6081 CG2 THR A 386 -10.016 18.490 0.178 1.00 89.50 C ATOM 6082 H THR A 386 -7.562 16.898 0.874 1.00 0.00 H ATOM 6083 HA THR A 386 -9.722 15.932 -0.899 1.00 0.00 H ATOM 6084 HB THR A 386 -9.704 18.148 -1.905 1.00 0.00 H ATOM 6085 HG1 THR A 386 -7.221 18.261 -0.965 1.00 0.00 H ATOM 6086 1HG2 THR A 386 -10.241 19.546 0.032 1.00 0.00 H ATOM 6087 2HG2 THR A 386 -10.946 17.922 0.211 1.00 0.00 H ATOM 6088 3HG2 THR A 386 -9.478 18.360 1.116 1.00 0.00 H ATOM 6089 N TRP A 387 -8.607 15.537 -3.092 1.00 92.88 N ATOM 6090 CA TRP A 387 -7.922 15.146 -4.334 1.00 92.88 C ATOM 6091 C TRP A 387 -7.143 16.298 -4.976 1.00 92.88 C ATOM 6092 O TRP A 387 -6.064 16.083 -5.523 1.00 92.88 O ATOM 6093 CB TRP A 387 -8.933 14.567 -5.329 1.00 92.88 C ATOM 6094 CG TRP A 387 -9.389 13.194 -4.977 1.00 92.88 C ATOM 6095 CD1 TRP A 387 -10.638 12.818 -4.618 1.00 92.88 C ATOM 6096 CD2 TRP A 387 -8.569 11.991 -4.929 1.00 92.88 C ATOM 6097 NE1 TRP A 387 -10.636 11.470 -4.315 1.00 92.88 N ATOM 6098 CE2 TRP A 387 -9.381 10.918 -4.460 1.00 92.88 C ATOM 6099 CE3 TRP A 387 -7.213 11.712 -5.216 1.00 92.88 C ATOM 6100 CZ2 TRP A 387 -8.857 9.642 -4.227 1.00 92.88 C ATOM 6101 CZ3 TRP A 387 -6.672 10.438 -4.958 1.00 92.88 C ATOM 6102 CH2 TRP A 387 -7.485 9.424 -4.423 1.00 92.88 C ATOM 6103 H TRP A 387 -9.607 15.419 -3.023 1.00 0.00 H ATOM 6104 HA TRP A 387 -7.184 14.381 -4.096 1.00 0.00 H ATOM 6105 1HB TRP A 387 -9.807 15.217 -5.381 1.00 0.00 H ATOM 6106 2HB TRP A 387 -8.489 14.537 -6.324 1.00 0.00 H ATOM 6107 HD1 TRP A 387 -11.501 13.481 -4.578 1.00 0.00 H ATOM 6108 HE1 TRP A 387 -11.438 10.932 -4.022 1.00 0.00 H ATOM 6109 HE3 TRP A 387 -6.596 12.502 -5.643 1.00 0.00 H ATOM 6110 HZ2 TRP A 387 -9.481 8.811 -3.900 1.00 0.00 H ATOM 6111 HZ3 TRP A 387 -5.620 10.252 -5.178 1.00 0.00 H ATOM 6112 HH2 TRP A 387 -7.053 8.459 -4.155 1.00 0.00 H ATOM 6113 N ARG A 388 -7.628 17.535 -4.828 1.00 92.43 N ATOM 6114 CA ARG A 388 -6.935 18.746 -5.295 1.00 92.43 C ATOM 6115 C ARG A 388 -5.609 18.971 -4.567 1.00 92.43 C ATOM 6116 O ARG A 388 -4.614 19.272 -5.221 1.00 92.43 O ATOM 6117 CB ARG A 388 -7.857 19.969 -5.168 1.00 92.43 C ATOM 6118 CG ARG A 388 -9.030 19.871 -6.152 1.00 92.43 C ATOM 6119 CD ARG A 388 -9.935 21.108 -6.104 1.00 92.43 C ATOM 6120 NE ARG A 388 -10.974 21.004 -7.145 1.00 92.43 N ATOM 6121 CZ ARG A 388 -12.115 20.337 -7.080 1.00 92.43 C ATOM 6122 NH1 ARG A 388 -12.579 19.834 -5.966 1.00 92.43 N ATOM 6123 NH2 ARG A 388 -12.797 20.130 -8.166 1.00 92.43 N ATOM 6124 H ARG A 388 -8.523 17.627 -4.368 1.00 0.00 H ATOM 6125 HA ARG A 388 -6.674 18.611 -6.345 1.00 0.00 H ATOM 6126 1HB ARG A 388 -8.236 20.034 -4.149 1.00 0.00 H ATOM 6127 2HB ARG A 388 -7.286 20.876 -5.364 1.00 0.00 H ATOM 6128 1HG ARG A 388 -8.646 19.774 -7.168 1.00 0.00 H ATOM 6129 2HG ARG A 388 -9.638 18.999 -5.909 1.00 0.00 H ATOM 6130 1HD ARG A 388 -10.410 21.174 -5.126 1.00 0.00 H ATOM 6131 2HD ARG A 388 -9.338 22.003 -6.279 1.00 0.00 H ATOM 6132 HE ARG A 388 -10.817 21.492 -8.017 1.00 0.00 H ATOM 6133 1HH1 ARG A 388 -12.062 19.947 -5.106 1.00 0.00 H ATOM 6134 2HH1 ARG A 388 -13.456 19.333 -5.966 1.00 0.00 H ATOM 6135 1HH2 ARG A 388 -12.456 20.478 -9.052 1.00 0.00 H ATOM 6136 2HH2 ARG A 388 -13.669 19.623 -8.125 1.00 0.00 H ATOM 6137 N ASN A 389 -5.574 18.784 -3.245 1.00 92.54 N ATOM 6138 CA ASN A 389 -4.329 18.878 -2.479 1.00 92.54 C ATOM 6139 C ASN A 389 -3.364 17.735 -2.817 1.00 92.54 C ATOM 6140 O ASN A 389 -2.167 17.976 -2.978 1.00 92.54 O ATOM 6141 CB ASN A 389 -4.648 18.890 -0.976 1.00 92.54 C ATOM 6142 CG ASN A 389 -3.382 19.035 -0.150 1.00 92.54 C ATOM 6143 OD1 ASN A 389 -2.844 18.088 0.408 1.00 92.54 O ATOM 6144 ND2 ASN A 389 -2.845 20.231 -0.071 1.00 92.54 N ATOM 6145 H ASN A 389 -6.434 18.571 -2.761 1.00 0.00 H ATOM 6146 HA ASN A 389 -3.828 19.811 -2.745 1.00 0.00 H ATOM 6147 1HB ASN A 389 -5.326 19.716 -0.754 1.00 0.00 H ATOM 6148 2HB ASN A 389 -5.158 17.966 -0.705 1.00 0.00 H ATOM 6149 1HD2 ASN A 389 -2.010 20.370 0.463 1.00 0.00 H ATOM 6150 2HD2 ASN A 389 -3.269 21.001 -0.545 1.00 0.00 H ATOM 6151 N VAL A 390 -3.876 16.507 -2.960 1.00 95.24 N ATOM 6152 CA VAL A 390 -3.072 15.352 -3.386 1.00 95.24 C ATOM 6153 C VAL A 390 -2.445 15.625 -4.752 1.00 95.24 C ATOM 6154 O VAL A 390 -1.228 15.525 -4.877 1.00 95.24 O ATOM 6155 CB VAL A 390 -3.906 14.055 -3.375 1.00 95.24 C ATOM 6156 CG1 VAL A 390 -3.161 12.852 -3.964 1.00 95.24 C ATOM 6157 CG2 VAL A 390 -4.284 13.691 -1.935 1.00 95.24 C ATOM 6158 H VAL A 390 -4.858 16.377 -2.764 1.00 0.00 H ATOM 6159 HA VAL A 390 -2.243 15.231 -2.687 1.00 0.00 H ATOM 6160 HB VAL A 390 -4.812 14.212 -3.961 1.00 0.00 H ATOM 6161 1HG1 VAL A 390 -3.804 11.972 -3.927 1.00 0.00 H ATOM 6162 2HG1 VAL A 390 -2.893 13.061 -5.000 1.00 0.00 H ATOM 6163 3HG1 VAL A 390 -2.257 12.664 -3.385 1.00 0.00 H ATOM 6164 1HG2 VAL A 390 -4.873 12.775 -1.934 1.00 0.00 H ATOM 6165 2HG2 VAL A 390 -3.377 13.541 -1.348 1.00 0.00 H ATOM 6166 3HG2 VAL A 390 -4.869 14.500 -1.497 1.00 0.00 H ATOM 6167 N ALA A 391 -3.226 16.075 -5.738 1.00 95.93 N ATOM 6168 CA ALA A 391 -2.729 16.400 -7.073 1.00 95.93 C ATOM 6169 C ALA A 391 -1.670 17.513 -7.064 1.00 95.93 C ATOM 6170 O ALA A 391 -0.655 17.373 -7.738 1.00 95.93 O ATOM 6171 CB ALA A 391 -3.919 16.767 -7.965 1.00 95.93 C ATOM 6172 H ALA A 391 -4.208 16.193 -5.536 1.00 0.00 H ATOM 6173 HA ALA A 391 -2.230 15.518 -7.473 1.00 0.00 H ATOM 6174 1HB ALA A 391 -3.562 17.012 -8.965 1.00 0.00 H ATOM 6175 2HB ALA A 391 -4.605 15.922 -8.021 1.00 0.00 H ATOM 6176 3HB ALA A 391 -4.437 17.627 -7.544 1.00 0.00 H ATOM 6177 N GLU A 392 -1.847 18.576 -6.271 1.00 95.46 N ATOM 6178 CA GLU A 392 -0.841 19.641 -6.129 1.00 95.46 C ATOM 6179 C GLU A 392 0.475 19.116 -5.523 1.00 95.46 C ATOM 6180 O GLU A 392 1.569 19.472 -5.962 1.00 95.46 O ATOM 6181 CB GLU A 392 -1.413 20.756 -5.238 1.00 95.46 C ATOM 6182 CG GLU A 392 -0.561 22.037 -5.274 1.00 95.46 C ATOM 6183 CD GLU A 392 -0.766 22.922 -4.038 1.00 95.46 C ATOM 6184 OE1 GLU A 392 0.250 23.529 -3.608 1.00 95.46 O ATOM 6185 OE2 GLU A 392 -1.887 22.929 -3.482 1.00 95.46 O ATOM 6186 H GLU A 392 -2.710 18.642 -5.751 1.00 0.00 H ATOM 6187 HA GLU A 392 -0.623 20.045 -7.118 1.00 0.00 H ATOM 6188 1HB GLU A 392 -2.426 20.998 -5.563 1.00 0.00 H ATOM 6189 2HB GLU A 392 -1.475 20.403 -4.208 1.00 0.00 H ATOM 6190 1HG GLU A 392 0.490 21.759 -5.338 1.00 0.00 H ATOM 6191 2HG GLU A 392 -0.814 22.604 -6.168 1.00 0.00 H ATOM 6192 N ARG A 393 0.395 18.242 -4.514 1.00 96.50 N ATOM 6193 CA ARG A 393 1.586 17.630 -3.902 1.00 96.50 C ATOM 6194 C ARG A 393 2.275 16.661 -4.858 1.00 96.50 C ATOM 6195 O ARG A 393 3.503 16.643 -4.907 1.00 96.50 O ATOM 6196 CB ARG A 393 1.199 16.923 -2.600 1.00 96.50 C ATOM 6197 CG ARG A 393 0.819 17.928 -1.505 1.00 96.50 C ATOM 6198 CD ARG A 393 0.209 17.215 -0.300 1.00 96.50 C ATOM 6199 NE ARG A 393 1.186 16.372 0.425 1.00 96.50 N ATOM 6200 CZ ARG A 393 0.978 15.848 1.617 1.00 96.50 C ATOM 6201 NH1 ARG A 393 -0.170 15.973 2.221 1.00 96.50 N ATOM 6202 NH2 ARG A 393 1.901 15.184 2.244 1.00 96.50 N ATOM 6203 H ARG A 393 -0.519 17.998 -4.162 1.00 0.00 H ATOM 6204 HA ARG A 393 2.304 18.419 -3.676 1.00 0.00 H ATOM 6205 1HB ARG A 393 0.359 16.255 -2.784 1.00 0.00 H ATOM 6206 2HB ARG A 393 2.034 16.312 -2.256 1.00 0.00 H ATOM 6207 1HG ARG A 393 1.710 18.466 -1.179 1.00 0.00 H ATOM 6208 2HG ARG A 393 0.090 18.637 -1.899 1.00 0.00 H ATOM 6209 1HD ARG A 393 -0.178 17.953 0.402 1.00 0.00 H ATOM 6210 2HD ARG A 393 -0.604 16.570 -0.632 1.00 0.00 H ATOM 6211 HE ARG A 393 2.072 16.187 -0.026 1.00 0.00 H ATOM 6212 1HH1 ARG A 393 -0.922 16.481 1.777 1.00 0.00 H ATOM 6213 2HH1 ARG A 393 -0.307 15.564 3.134 1.00 0.00 H ATOM 6214 1HH2 ARG A 393 2.810 15.058 1.819 1.00 0.00 H ATOM 6215 2HH2 ARG A 393 1.712 14.795 3.155 1.00 0.00 H ATOM 6216 N THR A 394 1.509 15.888 -5.622 1.00 97.18 N ATOM 6217 CA THR A 394 2.045 14.990 -6.650 1.00 97.18 C ATOM 6218 C THR A 394 2.665 15.779 -7.808 1.00 97.18 C ATOM 6219 O THR A 394 3.725 15.400 -8.294 1.00 97.18 O ATOM 6220 CB THR A 394 0.953 14.040 -7.159 1.00 97.18 C ATOM 6221 OG1 THR A 394 0.364 13.331 -6.095 1.00 97.18 O ATOM 6222 CG2 THR A 394 1.518 12.969 -8.080 1.00 97.18 C ATOM 6223 H THR A 394 0.510 15.930 -5.478 1.00 0.00 H ATOM 6224 HA THR A 394 2.844 14.396 -6.208 1.00 0.00 H ATOM 6225 HB THR A 394 0.203 14.608 -7.709 1.00 0.00 H ATOM 6226 HG1 THR A 394 0.775 13.595 -5.268 1.00 0.00 H ATOM 6227 1HG2 THR A 394 0.713 12.318 -8.418 1.00 0.00 H ATOM 6228 2HG2 THR A 394 1.989 13.442 -8.942 1.00 0.00 H ATOM 6229 3HG2 THR A 394 2.259 12.380 -7.541 1.00 0.00 H ATOM 6230 N GLU A 395 2.090 16.917 -8.204 1.00 96.61 N ATOM 6231 CA GLU A 395 2.678 17.820 -9.204 1.00 96.61 C ATOM 6232 C GLU A 395 4.064 18.319 -8.772 1.00 96.61 C ATOM 6233 O GLU A 395 4.999 18.267 -9.564 1.00 96.61 O ATOM 6234 CB GLU A 395 1.714 18.986 -9.468 1.00 96.61 C ATOM 6235 CG GLU A 395 2.196 19.948 -10.562 1.00 96.61 C ATOM 6236 CD GLU A 395 1.246 21.148 -10.634 1.00 96.61 C ATOM 6237 OE1 GLU A 395 1.439 22.130 -9.888 1.00 96.61 O ATOM 6238 OE2 GLU A 395 0.189 21.089 -11.291 1.00 96.61 O ATOM 6239 H GLU A 395 1.204 17.158 -7.785 1.00 0.00 H ATOM 6240 HA GLU A 395 2.828 17.262 -10.129 1.00 0.00 H ATOM 6241 1HB GLU A 395 0.741 18.593 -9.764 1.00 0.00 H ATOM 6242 2HB GLU A 395 1.572 19.556 -8.550 1.00 0.00 H ATOM 6243 1HG GLU A 395 3.209 20.273 -10.324 1.00 0.00 H ATOM 6244 2HG GLU A 395 2.228 19.416 -11.511 1.00 0.00 H ATOM 6245 N LYS A 396 4.251 18.682 -7.494 1.00 96.66 N ATOM 6246 CA LYS A 396 5.579 19.049 -6.957 1.00 96.66 C ATOM 6247 C LYS A 396 6.597 17.909 -7.077 1.00 96.66 C ATOM 6248 O LYS A 396 7.778 18.167 -7.311 1.00 96.66 O ATOM 6249 CB LYS A 396 5.460 19.508 -5.493 1.00 96.66 C ATOM 6250 CG LYS A 396 4.724 20.850 -5.382 1.00 96.66 C ATOM 6251 CD LYS A 396 4.383 21.234 -3.934 1.00 96.66 C ATOM 6252 CE LYS A 396 3.489 22.480 -4.015 1.00 96.66 C ATOM 6253 NZ LYS A 396 2.789 22.821 -2.753 1.00 96.66 N ATOM 6254 H LYS A 396 3.449 18.703 -6.880 1.00 0.00 H ATOM 6255 HA LYS A 396 5.976 19.873 -7.549 1.00 0.00 H ATOM 6256 1HB LYS A 396 4.924 18.753 -4.917 1.00 0.00 H ATOM 6257 2HB LYS A 396 6.455 19.605 -5.059 1.00 0.00 H ATOM 6258 1HG LYS A 396 5.344 21.641 -5.804 1.00 0.00 H ATOM 6259 2HG LYS A 396 3.793 20.802 -5.946 1.00 0.00 H ATOM 6260 1HD LYS A 396 3.869 20.403 -3.448 1.00 0.00 H ATOM 6261 2HD LYS A 396 5.303 21.439 -3.386 1.00 0.00 H ATOM 6262 1HE LYS A 396 4.091 23.342 -4.298 1.00 0.00 H ATOM 6263 2HE LYS A 396 2.726 22.331 -4.780 1.00 0.00 H ATOM 6264 1HZ LYS A 396 2.226 23.647 -2.892 1.00 0.00 H ATOM 6265 2HZ LYS A 396 2.196 22.051 -2.477 1.00 0.00 H ATOM 6266 3HZ LYS A 396 3.470 22.997 -2.027 1.00 0.00 H ATOM 6267 N VAL A 397 6.154 16.654 -6.939 1.00 96.98 N ATOM 6268 CA VAL A 397 7.001 15.478 -7.202 1.00 96.98 C ATOM 6269 C VAL A 397 7.353 15.400 -8.686 1.00 96.98 C ATOM 6270 O VAL A 397 8.522 15.223 -9.012 1.00 96.98 O ATOM 6271 CB VAL A 397 6.354 14.167 -6.704 1.00 96.98 C ATOM 6272 CG1 VAL A 397 7.181 12.938 -7.097 1.00 96.98 C ATOM 6273 CG2 VAL A 397 6.208 14.177 -5.177 1.00 96.98 C ATOM 6274 H VAL A 397 5.198 16.516 -6.644 1.00 0.00 H ATOM 6275 HA VAL A 397 7.945 15.606 -6.670 1.00 0.00 H ATOM 6276 HB VAL A 397 5.367 14.065 -7.155 1.00 0.00 H ATOM 6277 1HG1 VAL A 397 6.691 12.036 -6.728 1.00 0.00 H ATOM 6278 2HG1 VAL A 397 7.263 12.887 -8.183 1.00 0.00 H ATOM 6279 3HG1 VAL A 397 8.176 13.014 -6.660 1.00 0.00 H ATOM 6280 1HG2 VAL A 397 5.750 13.244 -4.850 1.00 0.00 H ATOM 6281 2HG2 VAL A 397 7.192 14.279 -4.718 1.00 0.00 H ATOM 6282 3HG2 VAL A 397 5.579 15.015 -4.877 1.00 0.00 H ATOM 6283 N TYR A 398 6.385 15.590 -9.587 1.00 97.36 N ATOM 6284 CA TYR A 398 6.637 15.606 -11.031 1.00 97.36 C ATOM 6285 C TYR A 398 7.607 16.709 -11.456 1.00 97.36 C ATOM 6286 O TYR A 398 8.530 16.456 -12.229 1.00 97.36 O ATOM 6287 CB TYR A 398 5.326 15.728 -11.802 1.00 97.36 C ATOM 6288 CG TYR A 398 4.327 14.607 -11.593 1.00 97.36 C ATOM 6289 CD1 TYR A 398 4.726 13.281 -11.305 1.00 97.36 C ATOM 6290 CD2 TYR A 398 2.965 14.914 -11.731 1.00 97.36 C ATOM 6291 CE1 TYR A 398 3.759 12.265 -11.167 1.00 97.36 C ATOM 6292 CE2 TYR A 398 2.002 13.909 -11.584 1.00 97.36 C ATOM 6293 CZ TYR A 398 2.396 12.584 -11.327 1.00 97.36 C ATOM 6294 OH TYR A 398 1.428 11.643 -11.222 1.00 97.36 O ATOM 6295 H TYR A 398 5.443 15.729 -9.250 1.00 0.00 H ATOM 6296 HA TYR A 398 7.118 14.667 -11.309 1.00 0.00 H ATOM 6297 1HB TYR A 398 4.826 16.657 -11.525 1.00 0.00 H ATOM 6298 2HB TYR A 398 5.534 15.774 -12.870 1.00 0.00 H ATOM 6299 HD1 TYR A 398 5.783 13.043 -11.189 1.00 0.00 H ATOM 6300 HD2 TYR A 398 2.656 15.935 -11.953 1.00 0.00 H ATOM 6301 HE1 TYR A 398 4.069 11.245 -10.945 1.00 0.00 H ATOM 6302 HE2 TYR A 398 0.942 14.153 -11.671 1.00 0.00 H ATOM 6303 HH TYR A 398 0.569 12.053 -11.347 1.00 0.00 H ATOM 6304 N ASP A 399 7.455 17.914 -10.911 1.00 96.28 N ATOM 6305 CA ASP A 399 8.359 19.031 -11.172 1.00 96.28 C ATOM 6306 C ASP A 399 9.785 18.713 -10.715 1.00 96.28 C ATOM 6307 O ASP A 399 10.726 18.923 -11.488 1.00 96.28 O ATOM 6308 CB ASP A 399 7.836 20.298 -10.482 1.00 96.28 C ATOM 6309 CG ASP A 399 6.638 20.931 -11.196 1.00 96.28 C ATOM 6310 OD1 ASP A 399 6.433 20.625 -12.395 1.00 96.28 O ATOM 6311 OD2 ASP A 399 5.998 21.800 -10.572 1.00 96.28 O ATOM 6312 H ASP A 399 6.672 18.050 -10.288 1.00 0.00 H ATOM 6313 HA ASP A 399 8.395 19.203 -12.248 1.00 0.00 H ATOM 6314 1HB ASP A 399 7.540 20.061 -9.460 1.00 0.00 H ATOM 6315 2HB ASP A 399 8.634 21.039 -10.429 1.00 0.00 H ATOM 6316 N ARG A 400 9.941 18.133 -9.516 1.00 95.05 N ATOM 6317 CA ARG A 400 11.235 17.670 -8.996 1.00 95.05 C ATOM 6318 C ARG A 400 11.868 16.622 -9.909 1.00 95.05 C ATOM 6319 O ARG A 400 12.995 16.820 -10.349 1.00 95.05 O ATOM 6320 CB ARG A 400 11.068 17.156 -7.557 1.00 95.05 C ATOM 6321 CG ARG A 400 12.377 16.579 -6.996 1.00 95.05 C ATOM 6322 CD ARG A 400 12.187 16.027 -5.582 1.00 95.05 C ATOM 6323 NE ARG A 400 13.390 15.292 -5.158 1.00 95.05 N ATOM 6324 CZ ARG A 400 13.619 14.776 -3.962 1.00 95.05 C ATOM 6325 NH1 ARG A 400 12.776 14.867 -2.970 1.00 95.05 N ATOM 6326 NH2 ARG A 400 14.714 14.126 -3.722 1.00 95.05 N ATOM 6327 H ARG A 400 9.112 18.014 -8.951 1.00 0.00 H ATOM 6328 HA ARG A 400 11.927 18.513 -8.992 1.00 0.00 H ATOM 6329 1HB ARG A 400 10.734 17.971 -6.916 1.00 0.00 H ATOM 6330 2HB ARG A 400 10.298 16.384 -7.533 1.00 0.00 H ATOM 6331 1HG ARG A 400 12.723 15.769 -7.639 1.00 0.00 H ATOM 6332 2HG ARG A 400 13.135 17.363 -6.961 1.00 0.00 H ATOM 6333 1HD ARG A 400 12.009 16.850 -4.891 1.00 0.00 H ATOM 6334 2HD ARG A 400 11.333 15.350 -5.568 1.00 0.00 H ATOM 6335 HE ARG A 400 14.126 15.161 -5.839 1.00 0.00 H ATOM 6336 1HH1 ARG A 400 11.899 15.351 -3.096 1.00 0.00 H ATOM 6337 2HH1 ARG A 400 13.002 14.454 -2.077 1.00 0.00 H ATOM 6338 1HH2 ARG A 400 15.404 14.010 -4.452 1.00 0.00 H ATOM 6339 2HH2 ARG A 400 14.879 13.736 -2.806 1.00 0.00 H ATOM 6340 N VAL A 401 11.161 15.541 -10.244 1.00 94.97 N ATOM 6341 CA VAL A 401 11.751 14.483 -11.088 1.00 94.97 C ATOM 6342 C VAL A 401 12.020 14.972 -12.512 1.00 94.97 C ATOM 6343 O VAL A 401 12.945 14.494 -13.156 1.00 94.97 O ATOM 6344 CB VAL A 401 10.932 13.179 -11.104 1.00 94.97 C ATOM 6345 CG1 VAL A 401 10.721 12.635 -9.687 1.00 94.97 C ATOM 6346 CG2 VAL A 401 9.574 13.327 -11.787 1.00 94.97 C ATOM 6347 H VAL A 401 10.210 15.439 -9.919 1.00 0.00 H ATOM 6348 HA VAL A 401 12.738 14.238 -10.696 1.00 0.00 H ATOM 6349 HB VAL A 401 11.494 12.415 -11.641 1.00 0.00 H ATOM 6350 1HG1 VAL A 401 10.140 11.713 -9.734 1.00 0.00 H ATOM 6351 2HG1 VAL A 401 11.688 12.430 -9.228 1.00 0.00 H ATOM 6352 3HG1 VAL A 401 10.184 13.372 -9.090 1.00 0.00 H ATOM 6353 1HG2 VAL A 401 9.049 12.372 -11.764 1.00 0.00 H ATOM 6354 2HG2 VAL A 401 8.983 14.079 -11.263 1.00 0.00 H ATOM 6355 3HG2 VAL A 401 9.719 13.636 -12.822 1.00 0.00 H ATOM 6356 N SER A 402 11.274 15.967 -13.012 1.00 93.15 N ATOM 6357 CA SER A 402 11.482 16.515 -14.361 1.00 93.15 C ATOM 6358 C SER A 402 12.824 17.230 -14.548 1.00 93.15 C ATOM 6359 O SER A 402 13.267 17.384 -15.687 1.00 93.15 O ATOM 6360 CB SER A 402 10.341 17.462 -14.757 1.00 93.15 C ATOM 6361 OG SER A 402 10.464 18.760 -14.182 1.00 93.15 O ATOM 6362 H SER A 402 10.542 16.351 -12.432 1.00 0.00 H ATOM 6363 HA SER A 402 11.502 15.687 -15.071 1.00 0.00 H ATOM 6364 1HB SER A 402 10.314 17.566 -15.842 1.00 0.00 H ATOM 6365 2HB SER A 402 9.389 17.035 -14.446 1.00 0.00 H ATOM 6366 HG SER A 402 11.268 18.742 -13.656 1.00 0.00 H ATOM 6367 N VAL A 403 13.457 17.692 -13.462 1.00 92.42 N ATOM 6368 CA VAL A 403 14.781 18.342 -13.495 1.00 92.42 C ATOM 6369 C VAL A 403 15.927 17.397 -13.138 1.00 92.42 C ATOM 6370 O VAL A 403 17.089 17.767 -13.296 1.00 92.42 O ATOM 6371 CB VAL A 403 14.840 19.603 -12.610 1.00 92.42 C ATOM 6372 CG1 VAL A 403 13.895 20.685 -13.134 1.00 92.42 C ATOM 6373 CG2 VAL A 403 14.512 19.362 -11.136 1.00 92.42 C ATOM 6374 H VAL A 403 12.986 17.580 -12.575 1.00 0.00 H ATOM 6375 HA VAL A 403 14.991 18.648 -14.521 1.00 0.00 H ATOM 6376 HB VAL A 403 15.847 20.018 -12.651 1.00 0.00 H ATOM 6377 1HG1 VAL A 403 13.955 21.564 -12.492 1.00 0.00 H ATOM 6378 2HG1 VAL A 403 14.181 20.958 -14.150 1.00 0.00 H ATOM 6379 3HG1 VAL A 403 12.873 20.307 -13.134 1.00 0.00 H ATOM 6380 1HG2 VAL A 403 14.579 20.303 -10.590 1.00 0.00 H ATOM 6381 2HG2 VAL A 403 13.502 18.962 -11.048 1.00 0.00 H ATOM 6382 3HG2 VAL A 403 15.222 18.649 -10.717 1.00 0.00 H ATOM 6383 N GLU A 404 15.625 16.189 -12.665 1.00 89.96 N ATOM 6384 CA GLU A 404 16.635 15.180 -12.357 1.00 89.96 C ATOM 6385 C GLU A 404 17.163 14.537 -13.647 1.00 89.96 C ATOM 6386 O GLU A 404 16.422 14.295 -14.599 1.00 89.96 O ATOM 6387 CB GLU A 404 16.071 14.131 -11.386 1.00 89.96 C ATOM 6388 CG GLU A 404 15.835 14.708 -9.974 1.00 89.96 C ATOM 6389 CD GLU A 404 15.183 13.711 -8.996 1.00 89.96 C ATOM 6390 OE1 GLU A 404 14.862 14.141 -7.855 1.00 89.96 O ATOM 6391 OE2 GLU A 404 15.022 12.530 -9.390 1.00 89.96 O ATOM 6392 H GLU A 404 14.650 15.970 -12.516 1.00 0.00 H ATOM 6393 HA GLU A 404 17.483 15.674 -11.882 1.00 0.00 H ATOM 6394 1HB GLU A 404 15.127 13.746 -11.774 1.00 0.00 H ATOM 6395 2HB GLU A 404 16.762 13.291 -11.315 1.00 0.00 H ATOM 6396 1HG GLU A 404 16.792 15.022 -9.557 1.00 0.00 H ATOM 6397 2HG GLU A 404 15.198 15.587 -10.054 1.00 0.00 H ATOM 6398 N ALA A 405 18.460 14.234 -13.695 1.00 81.12 N ATOM 6399 CA ALA A 405 19.015 13.464 -14.800 1.00 81.12 C ATOM 6400 C ALA A 405 18.575 11.998 -14.679 1.00 81.12 C ATOM 6401 O ALA A 405 18.733 11.390 -13.619 1.00 81.12 O ATOM 6402 CB ALA A 405 20.540 13.612 -14.816 1.00 81.12 C ATOM 6403 H ALA A 405 19.073 14.541 -12.953 1.00 0.00 H ATOM 6404 HA ALA A 405 18.605 13.861 -15.729 1.00 0.00 H ATOM 6405 1HB ALA A 405 20.953 13.035 -15.644 1.00 0.00 H ATOM 6406 2HB ALA A 405 20.802 14.663 -14.940 1.00 0.00 H ATOM 6407 3HB ALA A 405 20.951 13.244 -13.877 1.00 0.00 H ATOM 6408 N VAL A 406 18.071 11.414 -15.770 1.00 82.14 N ATOM 6409 CA VAL A 406 17.828 9.968 -15.807 1.00 82.14 C ATOM 6410 C VAL A 406 19.166 9.249 -15.687 1.00 82.14 C ATOM 6411 O VAL A 406 20.143 9.622 -16.340 1.00 82.14 O ATOM 6412 CB VAL A 406 17.051 9.514 -17.054 1.00 82.14 C ATOM 6413 CG1 VAL A 406 16.745 8.012 -16.957 1.00 82.14 C ATOM 6414 CG2 VAL A 406 15.721 10.269 -17.143 1.00 82.14 C ATOM 6415 H VAL A 406 17.852 11.971 -16.583 1.00 0.00 H ATOM 6416 HA VAL A 406 17.231 9.695 -14.937 1.00 0.00 H ATOM 6417 HB VAL A 406 17.650 9.725 -17.940 1.00 0.00 H ATOM 6418 1HG1 VAL A 406 16.195 7.695 -17.843 1.00 0.00 H ATOM 6419 2HG1 VAL A 406 17.679 7.454 -16.892 1.00 0.00 H ATOM 6420 3HG1 VAL A 406 16.143 7.820 -16.069 1.00 0.00 H ATOM 6421 1HG2 VAL A 406 15.176 9.943 -18.028 1.00 0.00 H ATOM 6422 2HG2 VAL A 406 15.126 10.063 -16.253 1.00 0.00 H ATOM 6423 3HG2 VAL A 406 15.915 11.340 -17.210 1.00 0.00 H ATOM 6424 N LEU A 407 19.220 8.238 -14.820 1.00 85.22 N ATOM 6425 CA LEU A 407 20.450 7.505 -14.547 1.00 85.22 C ATOM 6426 C LEU A 407 20.975 6.859 -15.834 1.00 85.22 C ATOM 6427 O LEU A 407 20.255 6.069 -16.450 1.00 85.22 O ATOM 6428 CB LEU A 407 20.204 6.436 -13.477 1.00 85.22 C ATOM 6429 CG LEU A 407 20.053 7.062 -12.086 1.00 85.22 C ATOM 6430 CD1 LEU A 407 19.254 6.122 -11.195 1.00 85.22 C ATOM 6431 CD2 LEU A 407 21.422 7.344 -11.454 1.00 85.22 C ATOM 6432 H LEU A 407 18.373 7.975 -14.337 1.00 0.00 H ATOM 6433 HA LEU A 407 21.196 8.207 -14.177 1.00 0.00 H ATOM 6434 1HB LEU A 407 19.301 5.886 -13.736 1.00 0.00 H ATOM 6435 2HB LEU A 407 21.042 5.740 -13.482 1.00 0.00 H ATOM 6436 HG LEU A 407 19.507 8.002 -12.167 1.00 0.00 H ATOM 6437 1HD1 LEU A 407 19.145 6.565 -10.205 1.00 0.00 H ATOM 6438 2HD1 LEU A 407 18.267 5.961 -11.630 1.00 0.00 H ATOM 6439 3HD1 LEU A 407 19.774 5.169 -11.111 1.00 0.00 H ATOM 6440 1HD2 LEU A 407 21.282 7.788 -10.468 1.00 0.00 H ATOM 6441 2HD2 LEU A 407 21.977 6.411 -11.356 1.00 0.00 H ATOM 6442 3HD2 LEU A 407 21.980 8.034 -12.087 1.00 0.00 H ATOM 6443 N PRO A 408 22.219 7.160 -16.238 1.00 87.83 N ATOM 6444 CA PRO A 408 22.834 6.476 -17.361 1.00 87.83 C ATOM 6445 C PRO A 408 23.044 4.991 -17.022 1.00 87.83 C ATOM 6446 O PRO A 408 23.026 4.588 -15.854 1.00 87.83 O ATOM 6447 CB PRO A 408 24.117 7.258 -17.641 1.00 87.83 C ATOM 6448 CG PRO A 408 24.518 7.763 -16.255 1.00 87.83 C ATOM 6449 CD PRO A 408 23.168 8.074 -15.616 1.00 87.83 C ATOM 6450 HA PRO A 408 22.161 6.529 -18.229 1.00 0.00 H ATOM 6451 1HB PRO A 408 24.867 6.597 -18.100 1.00 0.00 H ATOM 6452 2HB PRO A 408 23.916 8.065 -18.361 1.00 0.00 H ATOM 6453 1HG PRO A 408 25.092 6.992 -15.721 1.00 0.00 H ATOM 6454 2HG PRO A 408 25.174 8.641 -16.347 1.00 0.00 H ATOM 6455 1HD PRO A 408 23.224 7.891 -14.533 1.00 0.00 H ATOM 6456 2HD PRO A 408 22.897 9.120 -15.820 1.00 0.00 H ATOM 6457 N MET A 409 23.186 4.162 -18.060 1.00 89.15 N ATOM 6458 CA MET A 409 23.176 2.702 -17.922 1.00 89.15 C ATOM 6459 C MET A 409 24.265 2.188 -16.973 1.00 89.15 C ATOM 6460 O MET A 409 23.983 1.323 -16.156 1.00 89.15 O ATOM 6461 CB MET A 409 23.315 2.050 -19.307 1.00 89.15 C ATOM 6462 CG MET A 409 23.222 0.517 -19.251 1.00 89.15 C ATOM 6463 SD MET A 409 21.661 -0.163 -18.611 1.00 89.15 S ATOM 6464 CE MET A 409 20.559 0.304 -19.964 1.00 89.15 C ATOM 6465 H MET A 409 23.305 4.569 -18.977 1.00 0.00 H ATOM 6466 HA MET A 409 22.225 2.402 -17.481 1.00 0.00 H ATOM 6467 1HB MET A 409 22.532 2.426 -19.965 1.00 0.00 H ATOM 6468 2HB MET A 409 24.273 2.329 -19.746 1.00 0.00 H ATOM 6469 1HG MET A 409 23.356 0.107 -20.251 1.00 0.00 H ATOM 6470 2HG MET A 409 24.017 0.128 -18.615 1.00 0.00 H ATOM 6471 1HE MET A 409 19.546 -0.036 -19.743 1.00 0.00 H ATOM 6472 2HE MET A 409 20.561 1.389 -20.078 1.00 0.00 H ATOM 6473 3HE MET A 409 20.902 -0.159 -20.890 1.00 0.00 H ATOM 6474 N ASP A 410 25.473 2.742 -17.028 1.00 90.79 N ATOM 6475 CA ASP A 410 26.579 2.432 -16.113 1.00 90.79 C ATOM 6476 C ASP A 410 26.159 2.596 -14.644 1.00 90.79 C ATOM 6477 O ASP A 410 26.189 1.635 -13.876 1.00 90.79 O ATOM 6478 CB ASP A 410 27.797 3.317 -16.468 1.00 90.79 C ATOM 6479 CG ASP A 410 27.521 4.830 -16.381 1.00 90.79 C ATOM 6480 OD1 ASP A 410 26.450 5.253 -16.876 1.00 90.79 O ATOM 6481 OD2 ASP A 410 28.326 5.572 -15.785 1.00 90.79 O ATOM 6482 H ASP A 410 25.617 3.422 -17.761 1.00 0.00 H ATOM 6483 HA ASP A 410 26.849 1.383 -16.240 1.00 0.00 H ATOM 6484 1HB ASP A 410 28.623 3.086 -15.795 1.00 0.00 H ATOM 6485 2HB ASP A 410 28.127 3.092 -17.482 1.00 0.00 H ATOM 6486 N LYS A 411 25.619 3.766 -14.283 1.00 91.55 N ATOM 6487 CA LYS A 411 25.146 4.033 -12.915 1.00 91.55 C ATOM 6488 C LYS A 411 23.950 3.172 -12.531 1.00 91.55 C ATOM 6489 O LYS A 411 23.772 2.849 -11.356 1.00 91.55 O ATOM 6490 CB LYS A 411 24.785 5.512 -12.754 1.00 91.55 C ATOM 6491 CG LYS A 411 26.028 6.396 -12.862 1.00 91.55 C ATOM 6492 CD LYS A 411 25.703 7.837 -12.464 1.00 91.55 C ATOM 6493 CE LYS A 411 26.983 8.662 -12.599 1.00 91.55 C ATOM 6494 NZ LYS A 411 26.772 10.073 -12.196 1.00 91.55 N ATOM 6495 H LYS A 411 25.537 4.490 -14.982 1.00 0.00 H ATOM 6496 HA LYS A 411 25.949 3.792 -12.217 1.00 0.00 H ATOM 6497 1HB LYS A 411 24.065 5.796 -13.522 1.00 0.00 H ATOM 6498 2HB LYS A 411 24.309 5.667 -11.786 1.00 0.00 H ATOM 6499 1HG LYS A 411 26.809 6.008 -12.207 1.00 0.00 H ATOM 6500 2HG LYS A 411 26.398 6.380 -13.887 1.00 0.00 H ATOM 6501 1HD LYS A 411 24.921 8.227 -13.116 1.00 0.00 H ATOM 6502 2HD LYS A 411 25.340 7.857 -11.436 1.00 0.00 H ATOM 6503 1HE LYS A 411 27.763 8.229 -11.974 1.00 0.00 H ATOM 6504 2HE LYS A 411 27.324 8.638 -13.634 1.00 0.00 H ATOM 6505 1HZ LYS A 411 27.636 10.586 -12.299 1.00 0.00 H ATOM 6506 2HZ LYS A 411 26.062 10.488 -12.783 1.00 0.00 H ATOM 6507 3HZ LYS A 411 26.473 10.107 -11.232 1.00 0.00 H ATOM 6508 N ARG A 412 23.103 2.818 -13.499 1.00 91.11 N ATOM 6509 CA ARG A 412 21.976 1.910 -13.277 1.00 91.11 C ATOM 6510 C ARG A 412 22.464 0.506 -12.919 1.00 91.11 C ATOM 6511 O ARG A 412 21.971 -0.069 -11.951 1.00 91.11 O ATOM 6512 CB ARG A 412 21.073 1.910 -14.515 1.00 91.11 C ATOM 6513 CG ARG A 412 19.811 1.090 -14.252 1.00 91.11 C ATOM 6514 CD ARG A 412 18.933 1.066 -15.498 1.00 91.11 C ATOM 6515 NE ARG A 412 17.723 0.267 -15.256 1.00 91.11 N ATOM 6516 CZ ARG A 412 16.917 -0.212 -16.183 1.00 91.11 C ATOM 6517 NH1 ARG A 412 17.115 0.030 -17.447 1.00 91.11 N ATOM 6518 NH2 ARG A 412 15.879 -0.922 -15.867 1.00 91.11 N ATOM 6519 H ARG A 412 23.254 3.197 -14.423 1.00 0.00 H ATOM 6520 HA ARG A 412 21.407 2.268 -12.418 1.00 0.00 H ATOM 6521 1HB ARG A 412 20.806 2.934 -14.770 1.00 0.00 H ATOM 6522 2HB ARG A 412 21.618 1.493 -15.362 1.00 0.00 H ATOM 6523 1HG ARG A 412 20.089 0.069 -13.990 1.00 0.00 H ATOM 6524 2HG ARG A 412 19.252 1.536 -13.429 1.00 0.00 H ATOM 6525 1HD ARG A 412 18.640 2.083 -15.757 1.00 0.00 H ATOM 6526 2HD ARG A 412 19.488 0.627 -16.326 1.00 0.00 H ATOM 6527 HE ARG A 412 17.479 0.062 -14.297 1.00 0.00 H ATOM 6528 1HH1 ARG A 412 17.900 0.597 -17.736 1.00 0.00 H ATOM 6529 2HH1 ARG A 412 16.484 -0.348 -18.139 1.00 0.00 H ATOM 6530 1HH2 ARG A 412 15.677 -1.116 -14.895 1.00 0.00 H ATOM 6531 2HH2 ARG A 412 15.273 -1.281 -16.590 1.00 0.00 H ATOM 6532 N LEU A 413 23.438 -0.024 -13.660 1.00 92.56 N ATOM 6533 CA LEU A 413 24.047 -1.326 -13.381 1.00 92.56 C ATOM 6534 C LEU A 413 24.738 -1.320 -12.011 1.00 92.56 C ATOM 6535 O LEU A 413 24.501 -2.233 -11.220 1.00 92.56 O ATOM 6536 CB LEU A 413 25.024 -1.708 -14.508 1.00 92.56 C ATOM 6537 CG LEU A 413 24.386 -1.903 -15.897 1.00 92.56 C ATOM 6538 CD1 LEU A 413 25.475 -2.117 -16.949 1.00 92.56 C ATOM 6539 CD2 LEU A 413 23.416 -3.078 -15.978 1.00 92.56 C ATOM 6540 H LEU A 413 23.763 0.511 -14.452 1.00 0.00 H ATOM 6541 HA LEU A 413 23.256 -2.074 -13.333 1.00 0.00 H ATOM 6542 1HB LEU A 413 25.778 -0.926 -14.594 1.00 0.00 H ATOM 6543 2HB LEU A 413 25.524 -2.637 -14.236 1.00 0.00 H ATOM 6544 HG LEU A 413 23.827 -1.007 -16.170 1.00 0.00 H ATOM 6545 1HD1 LEU A 413 25.015 -2.254 -17.927 1.00 0.00 H ATOM 6546 2HD1 LEU A 413 26.131 -1.247 -16.976 1.00 0.00 H ATOM 6547 3HD1 LEU A 413 26.057 -3.003 -16.695 1.00 0.00 H ATOM 6548 1HD2 LEU A 413 23.010 -3.146 -16.988 1.00 0.00 H ATOM 6549 2HD2 LEU A 413 23.942 -4.001 -15.735 1.00 0.00 H ATOM 6550 3HD2 LEU A 413 22.602 -2.927 -15.269 1.00 0.00 H ATOM 6551 N ASP A 414 25.479 -0.258 -11.684 1.00 91.46 N ATOM 6552 CA ASP A 414 26.112 -0.098 -10.369 1.00 91.46 C ATOM 6553 C ASP A 414 25.087 -0.117 -9.232 1.00 91.46 C ATOM 6554 O ASP A 414 25.286 -0.795 -8.219 1.00 91.46 O ATOM 6555 CB ASP A 414 26.893 1.224 -10.305 1.00 91.46 C ATOM 6556 CG ASP A 414 28.184 1.229 -11.123 1.00 91.46 C ATOM 6557 OD1 ASP A 414 28.666 0.127 -11.471 1.00 91.46 O ATOM 6558 OD2 ASP A 414 28.690 2.352 -11.337 1.00 91.46 O ATOM 6559 H ASP A 414 25.604 0.463 -12.381 1.00 0.00 H ATOM 6560 HA ASP A 414 26.809 -0.922 -10.218 1.00 0.00 H ATOM 6561 1HB ASP A 414 26.263 2.037 -10.665 1.00 0.00 H ATOM 6562 2HB ASP A 414 27.150 1.444 -9.268 1.00 0.00 H ATOM 6563 N ARG A 415 23.954 0.581 -9.390 1.00 90.03 N ATOM 6564 CA ARG A 415 22.877 0.567 -8.388 1.00 90.03 C ATOM 6565 C ARG A 415 22.249 -0.812 -8.239 1.00 90.03 C ATOM 6566 O ARG A 415 22.036 -1.251 -7.113 1.00 90.03 O ATOM 6567 CB ARG A 415 21.792 1.592 -8.721 1.00 90.03 C ATOM 6568 CG ARG A 415 22.217 3.014 -8.342 1.00 90.03 C ATOM 6569 CD ARG A 415 20.996 3.919 -8.487 1.00 90.03 C ATOM 6570 NE ARG A 415 21.334 5.335 -8.262 1.00 90.03 N ATOM 6571 CZ ARG A 415 20.458 6.290 -8.014 1.00 90.03 C ATOM 6572 NH1 ARG A 415 19.186 6.040 -7.858 1.00 90.03 N ATOM 6573 NH2 ARG A 415 20.851 7.530 -7.907 1.00 90.03 N ATOM 6574 H ARG A 415 23.840 1.134 -10.227 1.00 0.00 H ATOM 6575 HA ARG A 415 23.304 0.825 -7.419 1.00 0.00 H ATOM 6576 1HB ARG A 415 21.571 1.556 -9.786 1.00 0.00 H ATOM 6577 2HB ARG A 415 20.876 1.338 -8.188 1.00 0.00 H ATOM 6578 1HG ARG A 415 22.576 3.025 -7.313 1.00 0.00 H ATOM 6579 2HG ARG A 415 23.014 3.345 -9.009 1.00 0.00 H ATOM 6580 1HD ARG A 415 20.587 3.820 -9.492 1.00 0.00 H ATOM 6581 2HD ARG A 415 20.240 3.628 -7.758 1.00 0.00 H ATOM 6582 HE ARG A 415 22.310 5.597 -8.301 1.00 0.00 H ATOM 6583 1HH1 ARG A 415 18.845 5.091 -7.927 1.00 0.00 H ATOM 6584 2HH1 ARG A 415 18.543 6.795 -7.669 1.00 0.00 H ATOM 6585 1HH2 ARG A 415 21.830 7.762 -8.014 1.00 0.00 H ATOM 6586 2HH2 ARG A 415 20.179 8.258 -7.717 1.00 0.00 H ATOM 6587 N LEU A 416 21.980 -1.506 -9.345 1.00 90.40 N ATOM 6588 CA LEU A 416 21.412 -2.854 -9.303 1.00 90.40 C ATOM 6589 C LEU A 416 22.350 -3.820 -8.568 1.00 90.40 C ATOM 6590 O LEU A 416 21.900 -4.549 -7.684 1.00 90.40 O ATOM 6591 CB LEU A 416 21.104 -3.337 -10.734 1.00 90.40 C ATOM 6592 CG LEU A 416 19.875 -2.655 -11.367 1.00 90.40 C ATOM 6593 CD1 LEU A 416 19.833 -2.946 -12.869 1.00 90.40 C ATOM 6594 CD2 LEU A 416 18.569 -3.165 -10.754 1.00 90.40 C ATOM 6595 H LEU A 416 22.176 -1.082 -10.241 1.00 0.00 H ATOM 6596 HA LEU A 416 20.483 -2.821 -8.734 1.00 0.00 H ATOM 6597 1HB LEU A 416 21.973 -3.144 -11.360 1.00 0.00 H ATOM 6598 2HB LEU A 416 20.933 -4.413 -10.708 1.00 0.00 H ATOM 6599 HG LEU A 416 19.934 -1.578 -11.206 1.00 0.00 H ATOM 6600 1HD1 LEU A 416 18.962 -2.461 -13.309 1.00 0.00 H ATOM 6601 2HD1 LEU A 416 20.738 -2.563 -13.340 1.00 0.00 H ATOM 6602 3HD1 LEU A 416 19.767 -4.022 -13.029 1.00 0.00 H ATOM 6603 1HD2 LEU A 416 17.725 -2.661 -11.225 1.00 0.00 H ATOM 6604 2HD2 LEU A 416 18.486 -4.240 -10.916 1.00 0.00 H ATOM 6605 3HD2 LEU A 416 18.565 -2.958 -9.684 1.00 0.00 H ATOM 6606 N ILE A 417 23.650 -3.784 -8.875 1.00 91.02 N ATOM 6607 CA ILE A 417 24.662 -4.651 -8.256 1.00 91.02 C ATOM 6608 C ILE A 417 24.864 -4.311 -6.772 1.00 91.02 C ATOM 6609 O ILE A 417 24.874 -5.218 -5.936 1.00 91.02 O ATOM 6610 CB ILE A 417 25.977 -4.596 -9.068 1.00 91.02 C ATOM 6611 CG1 ILE A 417 25.753 -5.214 -10.471 1.00 91.02 C ATOM 6612 CG2 ILE A 417 27.105 -5.358 -8.345 1.00 91.02 C ATOM 6613 CD1 ILE A 417 26.884 -4.920 -11.463 1.00 91.02 C ATOM 6614 H ILE A 417 23.937 -3.115 -9.575 1.00 0.00 H ATOM 6615 HA ILE A 417 24.289 -5.675 -8.259 1.00 0.00 H ATOM 6616 HB ILE A 417 26.283 -3.558 -9.196 1.00 0.00 H ATOM 6617 1HG1 ILE A 417 25.650 -6.295 -10.379 1.00 0.00 H ATOM 6618 2HG1 ILE A 417 24.822 -4.833 -10.892 1.00 0.00 H ATOM 6619 1HG2 ILE A 417 28.019 -5.304 -8.937 1.00 0.00 H ATOM 6620 2HG2 ILE A 417 27.280 -4.908 -7.368 1.00 0.00 H ATOM 6621 3HG2 ILE A 417 26.816 -6.401 -8.217 1.00 0.00 H ATOM 6622 1HD1 ILE A 417 26.656 -5.385 -12.422 1.00 0.00 H ATOM 6623 2HD1 ILE A 417 26.981 -3.842 -11.595 1.00 0.00 H ATOM 6624 3HD1 ILE A 417 27.819 -5.324 -11.078 1.00 0.00 H ATOM 6625 N SER A 418 24.985 -3.025 -6.428 1.00 87.80 N ATOM 6626 CA SER A 418 25.268 -2.586 -5.053 1.00 87.80 C ATOM 6627 C SER A 418 24.069 -2.722 -4.109 1.00 87.80 C ATOM 6628 O SER A 418 24.245 -3.176 -2.980 1.00 87.80 O ATOM 6629 CB SER A 418 25.812 -1.152 -5.028 1.00 87.80 C ATOM 6630 OG SER A 418 24.913 -0.246 -5.632 1.00 87.80 O ATOM 6631 H SER A 418 24.875 -2.331 -7.154 1.00 0.00 H ATOM 6632 HA SER A 418 26.025 -3.246 -4.628 1.00 0.00 H ATOM 6633 1HB SER A 418 25.992 -0.849 -3.997 1.00 0.00 H ATOM 6634 2HB SER A 418 26.767 -1.116 -5.551 1.00 0.00 H ATOM 6635 HG SER A 418 24.161 -0.771 -5.918 1.00 0.00 H ATOM 6636 N HIS A 419 22.850 -2.387 -4.549 1.00 86.16 N ATOM 6637 CA HIS A 419 21.668 -2.381 -3.674 1.00 86.16 C ATOM 6638 C HIS A 419 20.944 -3.731 -3.584 1.00 86.16 C ATOM 6639 O HIS A 419 20.350 -4.031 -2.549 1.00 86.16 O ATOM 6640 CB HIS A 419 20.680 -1.289 -4.109 1.00 86.16 C ATOM 6641 CG HIS A 419 21.129 0.106 -3.760 1.00 86.16 C ATOM 6642 ND1 HIS A 419 20.758 0.809 -2.636 1.00 86.16 N ATOM 6643 CD2 HIS A 419 21.962 0.917 -4.484 1.00 86.16 C ATOM 6644 CE1 HIS A 419 21.354 2.010 -2.683 1.00 86.16 C ATOM 6645 NE2 HIS A 419 22.084 2.134 -3.802 1.00 86.16 N ATOM 6646 H HIS A 419 22.744 -2.129 -5.519 1.00 0.00 H ATOM 6647 HA HIS A 419 21.974 -2.171 -2.650 1.00 0.00 H ATOM 6648 1HB HIS A 419 20.532 -1.341 -5.188 1.00 0.00 H ATOM 6649 2HB HIS A 419 19.714 -1.464 -3.637 1.00 0.00 H ATOM 6650 HD2 HIS A 419 22.424 0.660 -5.437 1.00 0.00 H ATOM 6651 HE1 HIS A 419 21.271 2.793 -1.929 1.00 0.00 H ATOM 6652 HE2 HIS A 419 22.609 2.951 -4.078 1.00 0.00 H ATOM 6653 N CYS A 420 20.961 -4.559 -4.635 1.00 84.17 N ATOM 6654 CA CYS A 420 20.179 -5.807 -4.653 1.00 84.17 C ATOM 6655 C CYS A 420 20.973 -7.037 -4.166 1.00 84.17 C ATOM 6656 O CYS A 420 20.431 -8.148 -4.091 1.00 84.17 O ATOM 6657 CB CYS A 420 19.567 -6.018 -6.042 1.00 84.17 C ATOM 6658 SG CYS A 420 18.609 -4.562 -6.551 1.00 84.17 S ATOM 6659 H CYS A 420 21.526 -4.321 -5.438 1.00 0.00 H ATOM 6660 HA CYS A 420 19.375 -5.722 -3.922 1.00 0.00 H ATOM 6661 1HB CYS A 420 20.361 -6.207 -6.765 1.00 0.00 H ATOM 6662 2HB CYS A 420 18.923 -6.896 -6.027 1.00 0.00 H ATOM 6663 HG CYS A 420 18.236 -5.047 -7.731 1.00 0.00 H ATOM 6664 N GLY A 421 22.252 -6.851 -3.831 1.00 83.06 N ATOM 6665 CA GLY A 421 23.176 -7.900 -3.405 1.00 83.06 C ATOM 6666 C GLY A 421 23.812 -8.680 -4.568 1.00 83.06 C ATOM 6667 O GLY A 421 23.362 -8.594 -5.711 1.00 83.06 O ATOM 6668 H GLY A 421 22.581 -5.898 -3.887 1.00 0.00 H ATOM 6669 1HA GLY A 421 23.976 -7.459 -2.810 1.00 0.00 H ATOM 6670 2HA GLY A 421 22.652 -8.608 -2.764 1.00 0.00 H ATOM 6671 N PRO A 422 24.835 -9.508 -4.288 1.00 83.04 N ATOM 6672 CA PRO A 422 25.746 -10.053 -5.303 1.00 83.04 C ATOM 6673 C PRO A 422 25.151 -11.139 -6.207 1.00 83.04 C ATOM 6674 O PRO A 422 25.772 -11.523 -7.184 1.00 83.04 O ATOM 6675 CB PRO A 422 26.932 -10.610 -4.507 1.00 83.04 C ATOM 6676 CG PRO A 422 26.304 -10.994 -3.169 1.00 83.04 C ATOM 6677 CD PRO A 422 25.288 -9.875 -2.955 1.00 83.04 C ATOM 6678 HA PRO A 422 26.082 -9.240 -5.963 1.00 0.00 H ATOM 6679 1HB PRO A 422 27.376 -11.463 -5.040 1.00 0.00 H ATOM 6680 2HB PRO A 422 27.717 -9.844 -4.416 1.00 0.00 H ATOM 6681 1HG PRO A 422 25.853 -11.994 -3.234 1.00 0.00 H ATOM 6682 2HG PRO A 422 27.077 -11.044 -2.387 1.00 0.00 H ATOM 6683 1HD PRO A 422 24.449 -10.251 -2.350 1.00 0.00 H ATOM 6684 2HD PRO A 422 25.776 -9.026 -2.454 1.00 0.00 H ATOM 6685 N VAL A 423 23.966 -11.670 -5.910 1.00 87.45 N ATOM 6686 CA VAL A 423 23.301 -12.640 -6.799 1.00 87.45 C ATOM 6687 C VAL A 423 22.199 -11.938 -7.580 1.00 87.45 C ATOM 6688 O VAL A 423 22.260 -11.831 -8.802 1.00 87.45 O ATOM 6689 CB VAL A 423 22.808 -13.877 -6.029 1.00 87.45 C ATOM 6690 CG1 VAL A 423 22.139 -14.884 -6.970 1.00 87.45 C ATOM 6691 CG2 VAL A 423 23.967 -14.585 -5.314 1.00 87.45 C ATOM 6692 H VAL A 423 23.511 -11.400 -5.049 1.00 0.00 H ATOM 6693 HA VAL A 423 24.021 -12.974 -7.547 1.00 0.00 H ATOM 6694 HB VAL A 423 22.076 -13.562 -5.285 1.00 0.00 H ATOM 6695 1HG1 VAL A 423 21.801 -15.748 -6.397 1.00 0.00 H ATOM 6696 2HG1 VAL A 423 21.285 -14.415 -7.457 1.00 0.00 H ATOM 6697 3HG1 VAL A 423 22.856 -15.208 -7.724 1.00 0.00 H ATOM 6698 1HG2 VAL A 423 23.588 -15.454 -4.778 1.00 0.00 H ATOM 6699 2HG2 VAL A 423 24.706 -14.905 -6.049 1.00 0.00 H ATOM 6700 3HG2 VAL A 423 24.433 -13.898 -4.608 1.00 0.00 H ATOM 6701 N THR A 424 21.212 -11.389 -6.865 1.00 87.03 N ATOM 6702 CA THR A 424 20.070 -10.686 -7.464 1.00 87.03 C ATOM 6703 C THR A 424 20.527 -9.504 -8.318 1.00 87.03 C ATOM 6704 O THR A 424 20.041 -9.335 -9.431 1.00 87.03 O ATOM 6705 CB THR A 424 19.130 -10.145 -6.377 1.00 87.03 C ATOM 6706 OG1 THR A 424 18.998 -11.014 -5.266 1.00 87.03 O ATOM 6707 CG2 THR A 424 17.735 -9.805 -6.884 1.00 87.03 C ATOM 6708 H THR A 424 21.268 -11.471 -5.860 1.00 0.00 H ATOM 6709 HA THR A 424 19.514 -11.392 -8.081 1.00 0.00 H ATOM 6710 HB THR A 424 19.553 -9.236 -5.949 1.00 0.00 H ATOM 6711 HG1 THR A 424 19.536 -11.797 -5.407 1.00 0.00 H ATOM 6712 1HG2 THR A 424 17.129 -9.429 -6.060 1.00 0.00 H ATOM 6713 2HG2 THR A 424 17.806 -9.043 -7.660 1.00 0.00 H ATOM 6714 3HG2 THR A 424 17.270 -10.700 -7.297 1.00 0.00 H ATOM 6715 N GLY A 425 21.482 -8.710 -7.829 1.00 89.98 N ATOM 6716 CA GLY A 425 21.967 -7.519 -8.518 1.00 89.98 C ATOM 6717 C GLY A 425 22.601 -7.827 -9.869 1.00 89.98 C ATOM 6718 O GLY A 425 22.249 -7.187 -10.853 1.00 89.98 O ATOM 6719 H GLY A 425 21.881 -8.958 -6.935 1.00 0.00 H ATOM 6720 1HA GLY A 425 21.141 -6.824 -8.670 1.00 0.00 H ATOM 6721 2HA GLY A 425 22.703 -7.012 -7.895 1.00 0.00 H ATOM 6722 N TYR A 426 23.442 -8.861 -9.956 1.00 92.43 N ATOM 6723 CA TYR A 426 24.034 -9.283 -11.231 1.00 92.43 C ATOM 6724 C TYR A 426 22.996 -9.862 -12.196 1.00 92.43 C ATOM 6725 O TYR A 426 23.050 -9.565 -13.389 1.00 92.43 O ATOM 6726 CB TYR A 426 25.154 -10.296 -10.993 1.00 92.43 C ATOM 6727 CG TYR A 426 26.450 -9.665 -10.530 1.00 92.43 C ATOM 6728 CD1 TYR A 426 27.422 -9.258 -11.462 1.00 92.43 C ATOM 6729 CD2 TYR A 426 26.684 -9.475 -9.162 1.00 92.43 C ATOM 6730 CE1 TYR A 426 28.645 -8.721 -11.014 1.00 92.43 C ATOM 6731 CE2 TYR A 426 27.923 -9.003 -8.700 1.00 92.43 C ATOM 6732 CZ TYR A 426 28.907 -8.623 -9.629 1.00 92.43 C ATOM 6733 OH TYR A 426 30.091 -8.134 -9.180 1.00 92.43 O ATOM 6734 H TYR A 426 23.677 -9.367 -9.114 1.00 0.00 H ATOM 6735 HA TYR A 426 24.455 -8.407 -11.723 1.00 0.00 H ATOM 6736 1HB TYR A 426 24.837 -11.020 -10.241 1.00 0.00 H ATOM 6737 2HB TYR A 426 25.350 -10.845 -11.914 1.00 0.00 H ATOM 6738 HD1 TYR A 426 27.228 -9.357 -12.530 1.00 0.00 H ATOM 6739 HD2 TYR A 426 25.898 -9.695 -8.438 1.00 0.00 H ATOM 6740 HE1 TYR A 426 29.398 -8.405 -11.735 1.00 0.00 H ATOM 6741 HE2 TYR A 426 28.116 -8.935 -7.629 1.00 0.00 H ATOM 6742 HH TYR A 426 30.086 -8.117 -8.220 1.00 0.00 H ATOM 6743 N ILE A 427 22.021 -10.634 -11.699 1.00 91.89 N ATOM 6744 CA ILE A 427 20.923 -11.151 -12.533 1.00 91.89 C ATOM 6745 C ILE A 427 20.143 -9.985 -13.149 1.00 91.89 C ATOM 6746 O ILE A 427 19.957 -9.942 -14.361 1.00 91.89 O ATOM 6747 CB ILE A 427 20.005 -12.099 -11.726 1.00 91.89 C ATOM 6748 CG1 ILE A 427 20.764 -13.396 -11.365 1.00 91.89 C ATOM 6749 CG2 ILE A 427 18.723 -12.440 -12.514 1.00 91.89 C ATOM 6750 CD1 ILE A 427 20.046 -14.263 -10.322 1.00 91.89 C ATOM 6751 H ILE A 427 22.044 -10.867 -10.716 1.00 0.00 H ATOM 6752 HA ILE A 427 21.354 -11.714 -13.360 1.00 0.00 H ATOM 6753 HB ILE A 427 19.719 -11.620 -10.790 1.00 0.00 H ATOM 6754 1HG1 ILE A 427 20.910 -13.994 -12.264 1.00 0.00 H ATOM 6755 2HG1 ILE A 427 21.751 -13.145 -10.977 1.00 0.00 H ATOM 6756 1HG2 ILE A 427 18.099 -13.108 -11.921 1.00 0.00 H ATOM 6757 2HG2 ILE A 427 18.173 -11.524 -12.728 1.00 0.00 H ATOM 6758 3HG2 ILE A 427 18.991 -12.930 -13.450 1.00 0.00 H ATOM 6759 1HD1 ILE A 427 20.639 -15.155 -10.120 1.00 0.00 H ATOM 6760 2HD1 ILE A 427 19.921 -13.694 -9.400 1.00 0.00 H ATOM 6761 3HD1 ILE A 427 19.069 -14.557 -10.704 1.00 0.00 H ATOM 6762 N PHE A 428 19.718 -9.011 -12.344 1.00 90.94 N ATOM 6763 CA PHE A 428 18.933 -7.887 -12.855 1.00 90.94 C ATOM 6764 C PHE A 428 19.755 -6.877 -13.658 1.00 90.94 C ATOM 6765 O PHE A 428 19.216 -6.285 -14.591 1.00 90.94 O ATOM 6766 CB PHE A 428 18.144 -7.231 -11.725 1.00 90.94 C ATOM 6767 CG PHE A 428 16.873 -7.991 -11.410 1.00 90.94 C ATOM 6768 CD1 PHE A 428 15.722 -7.776 -12.190 1.00 90.94 C ATOM 6769 CD2 PHE A 428 16.829 -8.909 -10.349 1.00 90.94 C ATOM 6770 CE1 PHE A 428 14.516 -8.418 -11.853 1.00 90.94 C ATOM 6771 CE2 PHE A 428 15.632 -9.569 -10.023 1.00 90.94 C ATOM 6772 CZ PHE A 428 14.468 -9.308 -10.765 1.00 90.94 C ATOM 6773 H PHE A 428 19.941 -9.048 -11.360 1.00 0.00 H ATOM 6774 HA PHE A 428 18.230 -8.265 -13.598 1.00 0.00 H ATOM 6775 1HB PHE A 428 18.764 -7.182 -10.830 1.00 0.00 H ATOM 6776 2HB PHE A 428 17.891 -6.209 -12.004 1.00 0.00 H ATOM 6777 HD1 PHE A 428 15.779 -7.111 -13.052 1.00 0.00 H ATOM 6778 HD2 PHE A 428 17.735 -9.109 -9.775 1.00 0.00 H ATOM 6779 HE1 PHE A 428 13.616 -8.227 -12.436 1.00 0.00 H ATOM 6780 HE2 PHE A 428 15.603 -10.282 -9.199 1.00 0.00 H ATOM 6781 HZ PHE A 428 13.530 -9.791 -10.496 1.00 0.00 H ATOM 6782 N ALA A 429 21.051 -6.732 -13.378 1.00 92.84 N ATOM 6783 CA ALA A 429 21.971 -5.990 -14.234 1.00 92.84 C ATOM 6784 C ALA A 429 22.061 -6.634 -15.628 1.00 92.84 C ATOM 6785 O ALA A 429 21.899 -5.946 -16.636 1.00 92.84 O ATOM 6786 CB ALA A 429 23.333 -5.918 -13.535 1.00 92.84 C ATOM 6787 H ALA A 429 21.401 -7.158 -12.532 1.00 0.00 H ATOM 6788 HA ALA A 429 21.572 -4.984 -14.369 1.00 0.00 H ATOM 6789 1HB ALA A 429 24.035 -5.367 -14.161 1.00 0.00 H ATOM 6790 2HB ALA A 429 23.225 -5.410 -12.577 1.00 0.00 H ATOM 6791 3HB ALA A 429 23.710 -6.926 -13.370 1.00 0.00 H ATOM 6792 N LEU A 430 22.207 -7.961 -15.703 1.00 93.42 N ATOM 6793 CA LEU A 430 22.188 -8.696 -16.970 1.00 93.42 C ATOM 6794 C LEU A 430 20.844 -8.536 -17.701 1.00 93.42 C ATOM 6795 O LEU A 430 20.819 -8.276 -18.904 1.00 93.42 O ATOM 6796 CB LEU A 430 22.520 -10.171 -16.681 1.00 93.42 C ATOM 6797 CG LEU A 430 22.568 -11.054 -17.937 1.00 93.42 C ATOM 6798 CD1 LEU A 430 23.719 -10.665 -18.868 1.00 93.42 C ATOM 6799 CD2 LEU A 430 22.732 -12.520 -17.538 1.00 93.42 C ATOM 6800 H LEU A 430 22.335 -8.471 -14.841 1.00 0.00 H ATOM 6801 HA LEU A 430 22.947 -8.272 -17.626 1.00 0.00 H ATOM 6802 1HB LEU A 430 23.487 -10.219 -16.184 1.00 0.00 H ATOM 6803 2HB LEU A 430 21.766 -10.571 -16.003 1.00 0.00 H ATOM 6804 HG LEU A 430 21.643 -10.937 -18.501 1.00 0.00 H ATOM 6805 1HD1 LEU A 430 23.715 -11.315 -19.742 1.00 0.00 H ATOM 6806 2HD1 LEU A 430 23.595 -9.630 -19.185 1.00 0.00 H ATOM 6807 3HD1 LEU A 430 24.666 -10.773 -18.340 1.00 0.00 H ATOM 6808 1HD2 LEU A 430 22.765 -13.139 -18.435 1.00 0.00 H ATOM 6809 2HD2 LEU A 430 23.659 -12.643 -16.977 1.00 0.00 H ATOM 6810 3HD2 LEU A 430 21.889 -12.824 -16.918 1.00 0.00 H ATOM 6811 N LEU A 431 19.723 -8.623 -16.978 1.00 93.02 N ATOM 6812 CA LEU A 431 18.393 -8.378 -17.545 1.00 93.02 C ATOM 6813 C LEU A 431 18.242 -6.938 -18.059 1.00 93.02 C ATOM 6814 O LEU A 431 17.624 -6.740 -19.103 1.00 93.02 O ATOM 6815 CB LEU A 431 17.302 -8.704 -16.509 1.00 93.02 C ATOM 6816 CG LEU A 431 17.203 -10.196 -16.132 1.00 93.02 C ATOM 6817 CD1 LEU A 431 16.251 -10.383 -14.953 1.00 93.02 C ATOM 6818 CD2 LEU A 431 16.679 -11.044 -17.285 1.00 93.02 C ATOM 6819 H LEU A 431 19.804 -8.868 -16.001 1.00 0.00 H ATOM 6820 HA LEU A 431 18.260 -9.027 -18.409 1.00 0.00 H ATOM 6821 1HB LEU A 431 17.501 -8.135 -15.603 1.00 0.00 H ATOM 6822 2HB LEU A 431 16.338 -8.388 -16.907 1.00 0.00 H ATOM 6823 HG LEU A 431 18.190 -10.568 -15.857 1.00 0.00 H ATOM 6824 1HD1 LEU A 431 16.191 -11.441 -14.697 1.00 0.00 H ATOM 6825 2HD1 LEU A 431 16.621 -9.824 -14.093 1.00 0.00 H ATOM 6826 3HD1 LEU A 431 15.260 -10.020 -15.224 1.00 0.00 H ATOM 6827 1HD2 LEU A 431 16.627 -12.088 -16.974 1.00 0.00 H ATOM 6828 2HD2 LEU A 431 15.684 -10.699 -17.567 1.00 0.00 H ATOM 6829 3HD2 LEU A 431 17.351 -10.953 -18.138 1.00 0.00 H ATOM 6830 N ALA A 432 18.827 -5.943 -17.388 1.00 93.05 N ATOM 6831 CA ALA A 432 18.816 -4.551 -17.839 1.00 93.05 C ATOM 6832 C ALA A 432 19.625 -4.370 -19.132 1.00 93.05 C ATOM 6833 O ALA A 432 19.154 -3.698 -20.052 1.00 93.05 O ATOM 6834 CB ALA A 432 19.320 -3.644 -16.709 1.00 93.05 C ATOM 6835 H ALA A 432 19.298 -6.177 -16.525 1.00 0.00 H ATOM 6836 HA ALA A 432 17.789 -4.283 -18.086 1.00 0.00 H ATOM 6837 1HB ALA A 432 19.312 -2.607 -17.043 1.00 0.00 H ATOM 6838 2HB ALA A 432 18.670 -3.750 -15.840 1.00 0.00 H ATOM 6839 3HB ALA A 432 20.335 -3.931 -16.438 1.00 0.00 H ATOM 6840 N VAL A 433 20.785 -5.032 -19.245 1.00 94.58 N ATOM 6841 CA VAL A 433 21.579 -5.070 -20.485 1.00 94.58 C ATOM 6842 C VAL A 433 20.783 -5.718 -21.615 1.00 94.58 C ATOM 6843 O VAL A 433 20.658 -5.125 -22.686 1.00 94.58 O ATOM 6844 CB VAL A 433 22.927 -5.793 -20.279 1.00 94.58 C ATOM 6845 CG1 VAL A 433 23.698 -5.963 -21.596 1.00 94.58 C ATOM 6846 CG2 VAL A 433 23.829 -5.003 -19.327 1.00 94.58 C ATOM 6847 H VAL A 433 21.120 -5.526 -18.431 1.00 0.00 H ATOM 6848 HA VAL A 433 21.790 -4.045 -20.793 1.00 0.00 H ATOM 6849 HB VAL A 433 22.739 -6.779 -19.855 1.00 0.00 H ATOM 6850 1HG1 VAL A 433 24.640 -6.477 -21.403 1.00 0.00 H ATOM 6851 2HG1 VAL A 433 23.102 -6.551 -22.294 1.00 0.00 H ATOM 6852 3HG1 VAL A 433 23.903 -4.984 -22.028 1.00 0.00 H ATOM 6853 1HG2 VAL A 433 24.773 -5.532 -19.197 1.00 0.00 H ATOM 6854 2HG2 VAL A 433 24.022 -4.014 -19.743 1.00 0.00 H ATOM 6855 3HG2 VAL A 433 23.336 -4.900 -18.360 1.00 0.00 H ATOM 6856 N PHE A 434 20.175 -6.886 -21.391 1.00 94.36 N ATOM 6857 CA PHE A 434 19.341 -7.529 -22.411 1.00 94.36 C ATOM 6858 C PHE A 434 18.130 -6.681 -22.795 1.00 94.36 C ATOM 6859 O PHE A 434 17.792 -6.595 -23.973 1.00 94.36 O ATOM 6860 CB PHE A 434 18.884 -8.915 -21.942 1.00 94.36 C ATOM 6861 CG PHE A 434 19.960 -9.980 -21.890 1.00 94.36 C ATOM 6862 CD1 PHE A 434 20.914 -10.096 -22.922 1.00 94.36 C ATOM 6863 CD2 PHE A 434 19.963 -10.915 -20.839 1.00 94.36 C ATOM 6864 CE1 PHE A 434 21.883 -11.112 -22.883 1.00 94.36 C ATOM 6865 CE2 PHE A 434 20.910 -11.952 -20.820 1.00 94.36 C ATOM 6866 CZ PHE A 434 21.881 -12.042 -21.831 1.00 94.36 C ATOM 6867 H PHE A 434 20.292 -7.337 -20.496 1.00 0.00 H ATOM 6868 HA PHE A 434 19.935 -7.648 -23.319 1.00 0.00 H ATOM 6869 1HB PHE A 434 18.459 -8.838 -20.941 1.00 0.00 H ATOM 6870 2HB PHE A 434 18.099 -9.282 -22.602 1.00 0.00 H ATOM 6871 HD1 PHE A 434 20.892 -9.387 -23.750 1.00 0.00 H ATOM 6872 HD2 PHE A 434 19.211 -10.849 -20.052 1.00 0.00 H ATOM 6873 HE1 PHE A 434 22.635 -11.178 -23.669 1.00 0.00 H ATOM 6874 HE2 PHE A 434 20.891 -12.689 -20.018 1.00 0.00 H ATOM 6875 HZ PHE A 434 22.629 -12.832 -21.799 1.00 0.00 H ATOM 6876 N ASN A 435 17.495 -6.016 -21.830 1.00 93.96 N ATOM 6877 CA ASN A 435 16.356 -5.146 -22.096 1.00 93.96 C ATOM 6878 C ASN A 435 16.771 -3.933 -22.942 1.00 93.96 C ATOM 6879 O ASN A 435 16.041 -3.537 -23.848 1.00 93.96 O ATOM 6880 CB ASN A 435 15.725 -4.753 -20.752 1.00 93.96 C ATOM 6881 CG ASN A 435 14.373 -4.101 -20.925 1.00 93.96 C ATOM 6882 OD1 ASN A 435 14.171 -2.916 -20.694 1.00 93.96 O ATOM 6883 ND2 ASN A 435 13.382 -4.872 -21.303 1.00 93.96 N ATOM 6884 H ASN A 435 17.821 -6.123 -20.880 1.00 0.00 H ATOM 6885 HA ASN A 435 15.631 -5.699 -22.695 1.00 0.00 H ATOM 6886 1HB ASN A 435 15.615 -5.642 -20.129 1.00 0.00 H ATOM 6887 2HB ASN A 435 16.388 -4.065 -20.227 1.00 0.00 H ATOM 6888 1HD2 ASN A 435 12.468 -4.486 -21.431 1.00 0.00 H ATOM 6889 2HD2 ASN A 435 13.540 -5.846 -21.463 1.00 0.00 H ATOM 6890 N PHE A 436 17.967 -3.393 -22.704 1.00 94.11 N ATOM 6891 CA PHE A 436 18.546 -2.318 -23.505 1.00 94.11 C ATOM 6892 C PHE A 436 18.929 -2.764 -24.919 1.00 94.11 C ATOM 6893 O PHE A 436 18.583 -2.087 -25.885 1.00 94.11 O ATOM 6894 CB PHE A 436 19.751 -1.757 -22.756 1.00 94.11 C ATOM 6895 CG PHE A 436 20.392 -0.579 -23.452 1.00 94.11 C ATOM 6896 CD1 PHE A 436 21.620 -0.737 -24.119 1.00 94.11 C ATOM 6897 CD2 PHE A 436 19.762 0.680 -23.426 1.00 94.11 C ATOM 6898 CE1 PHE A 436 22.226 0.369 -24.740 1.00 94.11 C ATOM 6899 CE2 PHE A 436 20.360 1.780 -24.064 1.00 94.11 C ATOM 6900 CZ PHE A 436 21.593 1.624 -24.722 1.00 94.11 C ATOM 6901 H PHE A 436 18.490 -3.761 -21.922 1.00 0.00 H ATOM 6902 HA PHE A 436 17.795 -1.537 -23.630 1.00 0.00 H ATOM 6903 1HB PHE A 436 19.445 -1.444 -21.758 1.00 0.00 H ATOM 6904 2HB PHE A 436 20.502 -2.538 -22.637 1.00 0.00 H ATOM 6905 HD1 PHE A 436 22.089 -1.721 -24.146 1.00 0.00 H ATOM 6906 HD2 PHE A 436 18.806 0.800 -22.915 1.00 0.00 H ATOM 6907 HE1 PHE A 436 23.189 0.254 -25.237 1.00 0.00 H ATOM 6908 HE2 PHE A 436 19.871 2.753 -24.049 1.00 0.00 H ATOM 6909 HZ PHE A 436 22.057 2.476 -25.215 1.00 0.00 H ATOM 6910 N LEU A 437 19.575 -3.924 -25.069 1.00 95.18 N ATOM 6911 CA LEU A 437 19.869 -4.505 -26.383 1.00 95.18 C ATOM 6912 C LEU A 437 18.580 -4.776 -27.169 1.00 95.18 C ATOM 6913 O LEU A 437 18.499 -4.473 -28.360 1.00 95.18 O ATOM 6914 CB LEU A 437 20.676 -5.803 -26.206 1.00 95.18 C ATOM 6915 CG LEU A 437 22.111 -5.609 -25.685 1.00 95.18 C ATOM 6916 CD1 LEU A 437 22.747 -6.978 -25.444 1.00 95.18 C ATOM 6917 CD2 LEU A 437 22.990 -4.830 -26.664 1.00 95.18 C ATOM 6918 H LEU A 437 19.870 -4.414 -24.237 1.00 0.00 H ATOM 6919 HA LEU A 437 20.464 -3.791 -26.951 1.00 0.00 H ATOM 6920 1HB LEU A 437 20.147 -6.449 -25.508 1.00 0.00 H ATOM 6921 2HB LEU A 437 20.732 -6.312 -27.169 1.00 0.00 H ATOM 6922 HG LEU A 437 22.085 -5.056 -24.745 1.00 0.00 H ATOM 6923 1HD1 LEU A 437 23.764 -6.848 -25.074 1.00 0.00 H ATOM 6924 2HD1 LEU A 437 22.161 -7.527 -24.707 1.00 0.00 H ATOM 6925 3HD1 LEU A 437 22.770 -7.537 -26.379 1.00 0.00 H ATOM 6926 1HD2 LEU A 437 23.991 -4.720 -26.247 1.00 0.00 H ATOM 6927 2HD2 LEU A 437 23.048 -5.370 -27.610 1.00 0.00 H ATOM 6928 3HD2 LEU A 437 22.558 -3.844 -26.836 1.00 0.00 H ATOM 6929 N PHE A 438 17.541 -5.270 -26.493 1.00 95.29 N ATOM 6930 CA PHE A 438 16.234 -5.472 -27.105 1.00 95.29 C ATOM 6931 C PHE A 438 15.572 -4.143 -27.494 1.00 95.29 C ATOM 6932 O PHE A 438 15.008 -4.043 -28.580 1.00 95.29 O ATOM 6933 CB PHE A 438 15.354 -6.320 -26.177 1.00 95.29 C ATOM 6934 CG PHE A 438 14.035 -6.765 -26.783 1.00 95.29 C ATOM 6935 CD1 PHE A 438 12.862 -6.751 -26.006 1.00 95.29 C ATOM 6936 CD2 PHE A 438 13.977 -7.238 -28.110 1.00 95.29 C ATOM 6937 CE1 PHE A 438 11.638 -7.159 -26.564 1.00 95.29 C ATOM 6938 CE2 PHE A 438 12.754 -7.650 -28.666 1.00 95.29 C ATOM 6939 CZ PHE A 438 11.582 -7.604 -27.895 1.00 95.29 C ATOM 6940 H PHE A 438 17.672 -5.510 -25.521 1.00 0.00 H ATOM 6941 HA PHE A 438 16.372 -6.003 -28.047 1.00 0.00 H ATOM 6942 1HB PHE A 438 15.898 -7.214 -25.876 1.00 0.00 H ATOM 6943 2HB PHE A 438 15.129 -5.755 -25.273 1.00 0.00 H ATOM 6944 HD1 PHE A 438 12.915 -6.419 -24.969 1.00 0.00 H ATOM 6945 HD2 PHE A 438 14.887 -7.274 -28.709 1.00 0.00 H ATOM 6946 HE1 PHE A 438 10.730 -7.130 -25.963 1.00 0.00 H ATOM 6947 HE2 PHE A 438 12.715 -8.005 -29.695 1.00 0.00 H ATOM 6948 HZ PHE A 438 10.631 -7.915 -28.327 1.00 0.00 H ATOM 6949 N LEU A 439 15.707 -3.086 -26.684 1.00 95.14 N ATOM 6950 CA LEU A 439 15.264 -1.738 -27.055 1.00 95.14 C ATOM 6951 C LEU A 439 15.985 -1.219 -28.311 1.00 95.14 C ATOM 6952 O LEU A 439 15.329 -0.655 -29.187 1.00 95.14 O ATOM 6953 CB LEU A 439 15.451 -0.775 -25.864 1.00 95.14 C ATOM 6954 CG LEU A 439 15.077 0.686 -26.181 1.00 95.14 C ATOM 6955 CD1 LEU A 439 13.597 0.839 -26.529 1.00 95.14 C ATOM 6956 CD2 LEU A 439 15.377 1.591 -24.992 1.00 95.14 C ATOM 6957 H LEU A 439 16.133 -3.232 -25.781 1.00 0.00 H ATOM 6958 HA LEU A 439 14.206 -1.780 -27.312 1.00 0.00 H ATOM 6959 1HB LEU A 439 14.833 -1.122 -25.037 1.00 0.00 H ATOM 6960 2HB LEU A 439 16.494 -0.809 -25.550 1.00 0.00 H ATOM 6961 HG LEU A 439 15.654 1.031 -27.039 1.00 0.00 H ATOM 6962 1HD1 LEU A 439 13.381 1.886 -26.745 1.00 0.00 H ATOM 6963 2HD1 LEU A 439 13.365 0.233 -27.405 1.00 0.00 H ATOM 6964 3HD1 LEU A 439 12.990 0.510 -25.687 1.00 0.00 H ATOM 6965 1HD2 LEU A 439 15.105 2.618 -25.239 1.00 0.00 H ATOM 6966 2HD2 LEU A 439 14.799 1.261 -24.129 1.00 0.00 H ATOM 6967 3HD2 LEU A 439 16.440 1.544 -24.757 1.00 0.00 H ATOM 6968 N ILE A 440 17.305 -1.415 -28.420 1.00 95.77 N ATOM 6969 CA ILE A 440 18.076 -1.046 -29.620 1.00 95.77 C ATOM 6970 C ILE A 440 17.541 -1.799 -30.840 1.00 95.77 C ATOM 6971 O ILE A 440 17.261 -1.181 -31.866 1.00 95.77 O ATOM 6972 CB ILE A 440 19.589 -1.299 -29.419 1.00 95.77 C ATOM 6973 CG1 ILE A 440 20.157 -0.284 -28.403 1.00 95.77 C ATOM 6974 CG2 ILE A 440 20.350 -1.184 -30.758 1.00 95.77 C ATOM 6975 CD1 ILE A 440 21.577 -0.615 -27.929 1.00 95.77 C ATOM 6976 H ILE A 440 17.784 -1.836 -27.637 1.00 0.00 H ATOM 6977 HA ILE A 440 17.932 0.017 -29.811 1.00 0.00 H ATOM 6978 HB ILE A 440 19.740 -2.300 -29.016 1.00 0.00 H ATOM 6979 1HG1 ILE A 440 20.167 0.710 -28.850 1.00 0.00 H ATOM 6980 2HG1 ILE A 440 19.507 -0.242 -27.529 1.00 0.00 H ATOM 6981 1HG2 ILE A 440 21.412 -1.365 -30.591 1.00 0.00 H ATOM 6982 2HG2 ILE A 440 19.963 -1.921 -31.461 1.00 0.00 H ATOM 6983 3HG2 ILE A 440 20.214 -0.183 -31.170 1.00 0.00 H ATOM 6984 1HD1 ILE A 440 21.908 0.142 -27.217 1.00 0.00 H ATOM 6985 2HD1 ILE A 440 21.581 -1.593 -27.447 1.00 0.00 H ATOM 6986 3HD1 ILE A 440 22.252 -0.628 -28.784 1.00 0.00 H ATOM 6987 N PHE A 441 17.335 -3.110 -30.714 1.00 96.04 N ATOM 6988 CA PHE A 441 16.763 -3.932 -31.778 1.00 96.04 C ATOM 6989 C PHE A 441 15.366 -3.447 -32.203 1.00 96.04 C ATOM 6990 O PHE A 441 15.097 -3.296 -33.395 1.00 96.04 O ATOM 6991 CB PHE A 441 16.742 -5.385 -31.298 1.00 96.04 C ATOM 6992 CG PHE A 441 16.041 -6.324 -32.251 1.00 96.04 C ATOM 6993 CD1 PHE A 441 14.767 -6.831 -31.934 1.00 96.04 C ATOM 6994 CD2 PHE A 441 16.660 -6.680 -33.463 1.00 96.04 C ATOM 6995 CE1 PHE A 441 14.136 -7.729 -32.809 1.00 96.04 C ATOM 6996 CE2 PHE A 441 16.013 -7.556 -34.349 1.00 96.04 C ATOM 6997 CZ PHE A 441 14.756 -8.088 -34.017 1.00 96.04 C ATOM 6998 H PHE A 441 17.589 -3.545 -29.839 1.00 0.00 H ATOM 6999 HA PHE A 441 17.398 -3.845 -32.661 1.00 0.00 H ATOM 7000 1HB PHE A 441 17.763 -5.737 -31.158 1.00 0.00 H ATOM 7001 2HB PHE A 441 16.242 -5.441 -30.332 1.00 0.00 H ATOM 7002 HD1 PHE A 441 14.285 -6.517 -31.008 1.00 0.00 H ATOM 7003 HD2 PHE A 441 17.636 -6.267 -33.720 1.00 0.00 H ATOM 7004 HE1 PHE A 441 13.163 -8.148 -32.550 1.00 0.00 H ATOM 7005 HE2 PHE A 441 16.485 -7.825 -35.294 1.00 0.00 H ATOM 7006 HZ PHE A 441 14.265 -8.780 -34.699 1.00 0.00 H ATOM 7007 N LEU A 442 14.489 -3.118 -31.249 1.00 95.27 N ATOM 7008 CA LEU A 442 13.157 -2.571 -31.533 1.00 95.27 C ATOM 7009 C LEU A 442 13.216 -1.199 -32.216 1.00 95.27 C ATOM 7010 O LEU A 442 12.408 -0.932 -33.106 1.00 95.27 O ATOM 7011 CB LEU A 442 12.354 -2.463 -30.224 1.00 95.27 C ATOM 7012 CG LEU A 442 11.927 -3.806 -29.610 1.00 95.27 C ATOM 7013 CD1 LEU A 442 11.335 -3.541 -28.225 1.00 95.27 C ATOM 7014 CD2 LEU A 442 10.882 -4.526 -30.461 1.00 95.27 C ATOM 7015 H LEU A 442 14.769 -3.257 -30.289 1.00 0.00 H ATOM 7016 HA LEU A 442 12.642 -3.250 -32.212 1.00 0.00 H ATOM 7017 1HB LEU A 442 12.958 -1.933 -29.490 1.00 0.00 H ATOM 7018 2HB LEU A 442 11.455 -1.878 -30.416 1.00 0.00 H ATOM 7019 HG LEU A 442 12.796 -4.458 -29.520 1.00 0.00 H ATOM 7020 1HD1 LEU A 442 11.026 -4.484 -27.774 1.00 0.00 H ATOM 7021 2HD1 LEU A 442 12.085 -3.066 -27.593 1.00 0.00 H ATOM 7022 3HD1 LEU A 442 10.470 -2.884 -28.319 1.00 0.00 H ATOM 7023 1HD2 LEU A 442 10.613 -5.470 -29.986 1.00 0.00 H ATOM 7024 2HD2 LEU A 442 9.994 -3.901 -30.553 1.00 0.00 H ATOM 7025 3HD2 LEU A 442 11.292 -4.723 -31.452 1.00 0.00 H ATOM 7026 N ARG A 443 14.157 -0.334 -31.823 1.00 95.85 N ATOM 7027 CA ARG A 443 14.392 0.969 -32.470 1.00 95.85 C ATOM 7028 C ARG A 443 14.954 0.827 -33.879 1.00 95.85 C ATOM 7029 O ARG A 443 14.632 1.646 -34.731 1.00 95.85 O ATOM 7030 CB ARG A 443 15.345 1.816 -31.616 1.00 95.85 C ATOM 7031 CG ARG A 443 14.611 2.500 -30.461 1.00 95.85 C ATOM 7032 CD ARG A 443 15.602 3.324 -29.637 1.00 95.85 C ATOM 7033 NE ARG A 443 14.904 4.346 -28.842 1.00 95.85 N ATOM 7034 CZ ARG A 443 15.346 4.961 -27.766 1.00 95.85 C ATOM 7035 NH1 ARG A 443 16.522 4.726 -27.247 1.00 95.85 N ATOM 7036 NH2 ARG A 443 14.579 5.848 -27.213 1.00 95.85 N ATOM 7037 H ARG A 443 14.731 -0.603 -31.037 1.00 0.00 H ATOM 7038 HA ARG A 443 13.438 1.490 -32.555 1.00 0.00 H ATOM 7039 1HB ARG A 443 16.135 1.183 -31.216 1.00 0.00 H ATOM 7040 2HB ARG A 443 15.817 2.574 -32.242 1.00 0.00 H ATOM 7041 1HG ARG A 443 13.838 3.158 -30.859 1.00 0.00 H ATOM 7042 2HG ARG A 443 14.152 1.744 -29.823 1.00 0.00 H ATOM 7043 1HD ARG A 443 16.147 2.667 -28.960 1.00 0.00 H ATOM 7044 2HD ARG A 443 16.306 3.821 -30.304 1.00 0.00 H ATOM 7045 HE ARG A 443 13.977 4.622 -29.140 1.00 0.00 H ATOM 7046 1HH1 ARG A 443 17.136 4.046 -27.673 1.00 0.00 H ATOM 7047 2HH1 ARG A 443 16.816 5.224 -26.419 1.00 0.00 H ATOM 7048 1HH2 ARG A 443 13.671 6.050 -27.609 1.00 0.00 H ATOM 7049 2HH2 ARG A 443 14.888 6.337 -26.386 1.00 0.00 H ATOM 7050 N TRP A 444 15.756 -0.202 -34.126 1.00 95.72 N ATOM 7051 CA TRP A 444 16.243 -0.527 -35.462 1.00 95.72 C ATOM 7052 C TRP A 444 15.113 -1.046 -36.365 1.00 95.72 C ATOM 7053 O TRP A 444 14.951 -0.547 -37.475 1.00 95.72 O ATOM 7054 CB TRP A 444 17.403 -1.517 -35.337 1.00 95.72 C ATOM 7055 CG TRP A 444 17.919 -2.018 -36.643 1.00 95.72 C ATOM 7056 CD1 TRP A 444 18.677 -1.315 -37.515 1.00 95.72 C ATOM 7057 CD2 TRP A 444 17.672 -3.311 -37.273 1.00 95.72 C ATOM 7058 NE1 TRP A 444 18.925 -2.084 -38.634 1.00 95.72 N ATOM 7059 CE2 TRP A 444 18.325 -3.322 -38.540 1.00 95.72 C ATOM 7060 CE3 TRP A 444 16.952 -4.469 -36.904 1.00 95.72 C ATOM 7061 CZ2 TRP A 444 18.275 -4.426 -39.401 1.00 95.72 C ATOM 7062 CZ3 TRP A 444 16.892 -5.584 -37.762 1.00 95.72 C ATOM 7063 CH2 TRP A 444 17.552 -5.565 -39.005 1.00 95.72 C ATOM 7064 H TRP A 444 16.036 -0.780 -33.347 1.00 0.00 H ATOM 7065 HA TRP A 444 16.596 0.389 -35.934 1.00 0.00 H ATOM 7066 1HB TRP A 444 18.230 -1.043 -34.807 1.00 0.00 H ATOM 7067 2HB TRP A 444 17.086 -2.377 -34.747 1.00 0.00 H ATOM 7068 HD1 TRP A 444 19.034 -0.300 -37.352 1.00 0.00 H ATOM 7069 HE1 TRP A 444 19.471 -1.799 -39.434 1.00 0.00 H ATOM 7070 HE3 TRP A 444 16.446 -4.483 -35.939 1.00 0.00 H ATOM 7071 HZ2 TRP A 444 18.780 -4.431 -40.368 1.00 0.00 H ATOM 7072 HZ3 TRP A 444 16.324 -6.460 -37.447 1.00 0.00 H ATOM 7073 HH2 TRP A 444 17.509 -6.429 -39.669 1.00 0.00 H ATOM 7074 N MET A 445 14.282 -1.977 -35.878 1.00 94.75 N ATOM 7075 CA MET A 445 13.145 -2.508 -36.648 1.00 94.75 C ATOM 7076 C MET A 445 12.025 -1.486 -36.872 1.00 94.75 C ATOM 7077 O MET A 445 11.356 -1.494 -37.901 1.00 94.75 O ATOM 7078 CB MET A 445 12.521 -3.707 -35.928 1.00 94.75 C ATOM 7079 CG MET A 445 13.381 -4.969 -35.962 1.00 94.75 C ATOM 7080 SD MET A 445 12.413 -6.472 -35.650 1.00 94.75 S ATOM 7081 CE MET A 445 11.702 -6.073 -34.033 1.00 94.75 C ATOM 7082 H MET A 445 14.449 -2.324 -34.945 1.00 0.00 H ATOM 7083 HA MET A 445 13.510 -2.837 -37.621 1.00 0.00 H ATOM 7084 1HB MET A 445 12.339 -3.450 -34.885 1.00 0.00 H ATOM 7085 2HB MET A 445 11.557 -3.942 -36.380 1.00 0.00 H ATOM 7086 1HG MET A 445 13.857 -5.059 -36.938 1.00 0.00 H ATOM 7087 2HG MET A 445 14.163 -4.897 -35.206 1.00 0.00 H ATOM 7088 1HE MET A 445 11.076 -6.899 -33.696 1.00 0.00 H ATOM 7089 2HE MET A 445 12.505 -5.908 -33.313 1.00 0.00 H ATOM 7090 3HE MET A 445 11.097 -5.169 -34.114 1.00 0.00 H ATOM 7091 N THR A 446 11.758 -0.635 -35.886 1.00 93.14 N ATOM 7092 CA THR A 446 10.711 0.385 -35.955 1.00 93.14 C ATOM 7093 C THR A 446 11.246 1.653 -35.311 1.00 93.14 C ATOM 7094 O THR A 446 11.089 1.796 -34.100 1.00 93.14 O ATOM 7095 CB THR A 446 9.438 -0.084 -35.225 1.00 93.14 C ATOM 7096 OG1 THR A 446 8.972 -1.301 -35.764 1.00 93.14 O ATOM 7097 CG2 THR A 446 8.298 0.938 -35.291 1.00 93.14 C ATOM 7098 H THR A 446 12.318 -0.709 -35.049 1.00 0.00 H ATOM 7099 HA THR A 446 10.463 0.557 -37.003 1.00 0.00 H ATOM 7100 HB THR A 446 9.666 -0.263 -34.174 1.00 0.00 H ATOM 7101 HG1 THR A 446 9.553 -1.578 -36.476 1.00 0.00 H ATOM 7102 1HG2 THR A 446 7.430 0.549 -34.759 1.00 0.00 H ATOM 7103 2HG2 THR A 446 8.619 1.872 -34.830 1.00 0.00 H ATOM 7104 3HG2 THR A 446 8.033 1.120 -36.332 1.00 0.00 H ATOM 7105 N PRO A 447 11.872 2.574 -36.061 1.00 94.51 N ATOM 7106 CA PRO A 447 12.374 3.834 -35.514 1.00 94.51 C ATOM 7107 C PRO A 447 11.314 4.622 -34.735 1.00 94.51 C ATOM 7108 O PRO A 447 10.140 4.622 -35.093 1.00 94.51 O ATOM 7109 CB PRO A 447 12.904 4.608 -36.723 1.00 94.51 C ATOM 7110 CG PRO A 447 13.341 3.497 -37.679 1.00 94.51 C ATOM 7111 CD PRO A 447 12.289 2.414 -37.448 1.00 94.51 C ATOM 7112 HA PRO A 447 13.195 3.623 -34.812 1.00 0.00 H ATOM 7113 1HB PRO A 447 12.112 5.251 -37.135 1.00 0.00 H ATOM 7114 2HB PRO A 447 13.728 5.269 -36.416 1.00 0.00 H ATOM 7115 1HG PRO A 447 13.362 3.871 -38.713 1.00 0.00 H ATOM 7116 2HG PRO A 447 14.363 3.169 -37.438 1.00 0.00 H ATOM 7117 1HD PRO A 447 11.441 2.575 -38.129 1.00 0.00 H ATOM 7118 2HD PRO A 447 12.738 1.424 -37.615 1.00 0.00 H ATOM 7119 N ASP A 448 11.715 5.337 -33.676 1.00 93.05 N ATOM 7120 CA ASP A 448 10.781 6.168 -32.888 1.00 93.05 C ATOM 7121 C ASP A 448 10.066 7.216 -33.778 1.00 93.05 C ATOM 7122 O ASP A 448 8.927 7.582 -33.508 1.00 93.05 O ATOM 7123 CB ASP A 448 11.521 6.858 -31.709 1.00 93.05 C ATOM 7124 CG ASP A 448 11.963 5.937 -30.549 1.00 93.05 C ATOM 7125 OD1 ASP A 448 11.381 4.851 -30.371 1.00 93.05 O ATOM 7126 OD2 ASP A 448 12.926 6.245 -29.808 1.00 93.05 O ATOM 7127 H ASP A 448 12.689 5.305 -33.411 1.00 0.00 H ATOM 7128 HA ASP A 448 10.004 5.521 -32.478 1.00 0.00 H ATOM 7129 1HB ASP A 448 12.418 7.352 -32.082 1.00 0.00 H ATOM 7130 2HB ASP A 448 10.879 7.627 -31.277 1.00 0.00 H ATOM 7131 N SER A 449 10.703 7.652 -34.873 1.00 92.51 N ATOM 7132 CA SER A 449 10.175 8.639 -35.827 1.00 92.51 C ATOM 7133 C SER A 449 9.020 8.145 -36.702 1.00 92.51 C ATOM 7134 O SER A 449 8.285 8.979 -37.228 1.00 92.51 O ATOM 7135 CB SER A 449 11.301 9.115 -36.750 1.00 92.51 C ATOM 7136 OG SER A 449 11.916 8.013 -37.398 1.00 92.51 O ATOM 7137 H SER A 449 11.617 7.255 -35.032 1.00 0.00 H ATOM 7138 HA SER A 449 9.790 9.491 -35.266 1.00 0.00 H ATOM 7139 1HB SER A 449 10.897 9.802 -37.492 1.00 0.00 H ATOM 7140 2HB SER A 449 12.042 9.661 -36.167 1.00 0.00 H ATOM 7141 HG SER A 449 11.456 7.230 -37.084 1.00 0.00 H ATOM 7142 N ILE A 450 8.857 6.829 -36.877 1.00 93.78 N ATOM 7143 CA ILE A 450 7.762 6.262 -37.682 1.00 93.78 C ATOM 7144 C ILE A 450 6.528 5.920 -36.839 1.00 93.78 C ATOM 7145 O ILE A 450 5.471 5.631 -37.393 1.00 93.78 O ATOM 7146 CB ILE A 450 8.220 5.056 -38.530 1.00 93.78 C ATOM 7147 CG1 ILE A 450 8.639 3.833 -37.693 1.00 93.78 C ATOM 7148 CG2 ILE A 450 9.358 5.472 -39.481 1.00 93.78 C ATOM 7149 CD1 ILE A 450 8.575 2.532 -38.497 1.00 93.78 C ATOM 7150 H ILE A 450 9.517 6.204 -36.436 1.00 0.00 H ATOM 7151 HA ILE A 450 7.401 7.030 -38.364 1.00 0.00 H ATOM 7152 HB ILE A 450 7.381 4.687 -39.120 1.00 0.00 H ATOM 7153 1HG1 ILE A 450 9.654 3.975 -37.324 1.00 0.00 H ATOM 7154 2HG1 ILE A 450 7.985 3.745 -36.824 1.00 0.00 H ATOM 7155 1HG2 ILE A 450 9.670 4.612 -40.072 1.00 0.00 H ATOM 7156 2HG2 ILE A 450 9.006 6.261 -40.145 1.00 0.00 H ATOM 7157 3HG2 ILE A 450 10.203 5.838 -38.898 1.00 0.00 H ATOM 7158 1HD1 ILE A 450 8.879 1.698 -37.864 1.00 0.00 H ATOM 7159 2HD1 ILE A 450 7.555 2.370 -38.846 1.00 0.00 H ATOM 7160 3HD1 ILE A 450 9.246 2.601 -39.352 1.00 0.00 H ATOM 7161 N ILE A 451 6.656 5.940 -35.510 1.00 93.03 N ATOM 7162 CA ILE A 451 5.532 5.738 -34.597 1.00 93.03 C ATOM 7163 C ILE A 451 4.680 7.004 -34.634 1.00 93.03 C ATOM 7164 O ILE A 451 5.141 8.093 -34.289 1.00 93.03 O ATOM 7165 CB ILE A 451 6.018 5.383 -33.175 1.00 93.03 C ATOM 7166 CG1 ILE A 451 6.852 4.078 -33.218 1.00 93.03 C ATOM 7167 CG2 ILE A 451 4.809 5.246 -32.226 1.00 93.03 C ATOM 7168 CD1 ILE A 451 7.453 3.642 -31.877 1.00 93.03 C ATOM 7169 H ILE A 451 7.576 6.104 -35.128 1.00 0.00 H ATOM 7170 HA ILE A 451 4.930 4.909 -34.968 1.00 0.00 H ATOM 7171 HB ILE A 451 6.675 6.170 -32.808 1.00 0.00 H ATOM 7172 1HG1 ILE A 451 6.230 3.260 -33.580 1.00 0.00 H ATOM 7173 2HG1 ILE A 451 7.677 4.197 -33.922 1.00 0.00 H ATOM 7174 1HG2 ILE A 451 5.159 4.995 -31.225 1.00 0.00 H ATOM 7175 2HG2 ILE A 451 4.263 6.188 -32.193 1.00 0.00 H ATOM 7176 3HG2 ILE A 451 4.149 4.457 -32.588 1.00 0.00 H ATOM 7177 1HD1 ILE A 451 8.018 2.720 -32.014 1.00 0.00 H ATOM 7178 2HD1 ILE A 451 8.117 4.423 -31.505 1.00 0.00 H ATOM 7179 3HD1 ILE A 451 6.652 3.473 -31.159 1.00 0.00 H ATOM 7180 N ASP A 452 3.430 6.867 -35.063 1.00 93.08 N ATOM 7181 CA ASP A 452 2.528 8.000 -35.171 1.00 93.08 C ATOM 7182 C ASP A 452 2.218 8.592 -33.792 1.00 93.08 C ATOM 7183 O ASP A 452 2.060 7.886 -32.794 1.00 93.08 O ATOM 7184 CB ASP A 452 1.269 7.614 -35.952 1.00 93.08 C ATOM 7185 CG ASP A 452 0.394 6.615 -35.207 1.00 93.08 C ATOM 7186 OD1 ASP A 452 0.846 5.490 -34.900 1.00 93.08 O ATOM 7187 OD2 ASP A 452 -0.777 6.955 -34.921 1.00 93.08 O ATOM 7188 H ASP A 452 3.099 5.948 -35.321 1.00 0.00 H ATOM 7189 HA ASP A 452 3.039 8.799 -35.709 1.00 0.00 H ATOM 7190 1HB ASP A 452 0.680 8.508 -36.158 1.00 0.00 H ATOM 7191 2HB ASP A 452 1.554 7.181 -36.911 1.00 0.00 H ATOM 7192 N VAL A 453 2.135 9.917 -33.738 1.00 92.49 N ATOM 7193 CA VAL A 453 1.848 10.649 -32.505 1.00 92.49 C ATOM 7194 C VAL A 453 0.340 10.707 -32.323 1.00 92.49 C ATOM 7195 O VAL A 453 -0.382 11.184 -33.197 1.00 92.49 O ATOM 7196 CB VAL A 453 2.478 12.046 -32.542 1.00 92.49 C ATOM 7197 CG1 VAL A 453 2.131 12.858 -31.287 1.00 92.49 C ATOM 7198 CG2 VAL A 453 4.008 11.933 -32.644 1.00 92.49 C ATOM 7199 H VAL A 453 2.278 10.433 -34.594 1.00 0.00 H ATOM 7200 HA VAL A 453 2.278 10.098 -31.668 1.00 0.00 H ATOM 7201 HB VAL A 453 2.095 12.585 -33.409 1.00 0.00 H ATOM 7202 1HG1 VAL A 453 2.596 13.842 -31.351 1.00 0.00 H ATOM 7203 2HG1 VAL A 453 1.050 12.971 -31.214 1.00 0.00 H ATOM 7204 3HG1 VAL A 453 2.503 12.338 -30.404 1.00 0.00 H ATOM 7205 1HG2 VAL A 453 4.445 12.931 -32.670 1.00 0.00 H ATOM 7206 2HG2 VAL A 453 4.391 11.390 -31.780 1.00 0.00 H ATOM 7207 3HG2 VAL A 453 4.272 11.397 -33.556 1.00 0.00 H ATOM 7208 N ALA A 454 -0.145 10.243 -31.174 1.00 89.64 N ATOM 7209 CA ALA A 454 -1.567 10.302 -30.877 1.00 89.64 C ATOM 7210 C ALA A 454 -2.044 11.746 -30.710 1.00 89.64 C ATOM 7211 O ALA A 454 -1.343 12.592 -30.160 1.00 89.64 O ATOM 7212 CB ALA A 454 -1.869 9.500 -29.616 1.00 89.64 C ATOM 7213 H ALA A 454 0.483 9.841 -30.493 1.00 0.00 H ATOM 7214 HA ALA A 454 -2.107 9.863 -31.717 1.00 0.00 H ATOM 7215 1HB ALA A 454 -2.937 9.549 -29.401 1.00 0.00 H ATOM 7216 2HB ALA A 454 -1.577 8.461 -29.767 1.00 0.00 H ATOM 7217 3HB ALA A 454 -1.311 9.915 -28.779 1.00 0.00 H ATOM 7218 N ILE A 455 -3.292 11.995 -31.106 1.00 85.93 N ATOM 7219 CA ILE A 455 -3.976 13.242 -30.773 1.00 85.93 C ATOM 7220 C ILE A 455 -4.152 13.308 -29.250 1.00 85.93 C ATOM 7221 O ILE A 455 -4.662 12.371 -28.612 1.00 85.93 O ATOM 7222 CB ILE A 455 -5.307 13.378 -31.548 1.00 85.93 C ATOM 7223 CG1 ILE A 455 -5.039 13.367 -33.075 1.00 85.93 C ATOM 7224 CG2 ILE A 455 -6.043 14.668 -31.138 1.00 85.93 C ATOM 7225 CD1 ILE A 455 -6.305 13.299 -33.937 1.00 85.93 C ATOM 7226 H ILE A 455 -3.778 11.298 -31.652 1.00 0.00 H ATOM 7227 HA ILE A 455 -3.332 14.075 -31.053 1.00 0.00 H ATOM 7228 HB ILE A 455 -5.944 12.522 -31.329 1.00 0.00 H ATOM 7229 1HG1 ILE A 455 -4.489 14.266 -33.354 1.00 0.00 H ATOM 7230 2HG1 ILE A 455 -4.413 12.511 -33.329 1.00 0.00 H ATOM 7231 1HG2 ILE A 455 -6.977 14.747 -31.694 1.00 0.00 H ATOM 7232 2HG2 ILE A 455 -6.258 14.640 -30.070 1.00 0.00 H ATOM 7233 3HG2 ILE A 455 -5.415 15.531 -31.359 1.00 0.00 H ATOM 7234 1HD1 ILE A 455 -6.028 13.295 -34.991 1.00 0.00 H ATOM 7235 2HD1 ILE A 455 -6.856 12.387 -33.703 1.00 0.00 H ATOM 7236 3HD1 ILE A 455 -6.933 14.165 -33.730 1.00 0.00 H ATOM 7237 N ASP A 456 -3.718 14.429 -28.677 1.00 86.00 N ATOM 7238 CA ASP A 456 -3.871 14.736 -27.262 1.00 86.00 C ATOM 7239 C ASP A 456 -5.357 14.975 -26.975 1.00 86.00 C ATOM 7240 O ASP A 456 -5.962 15.911 -27.495 1.00 86.00 O ATOM 7241 CB ASP A 456 -3.014 15.963 -26.885 1.00 86.00 C ATOM 7242 CG ASP A 456 -1.499 15.723 -26.966 1.00 86.00 C ATOM 7243 OD1 ASP A 456 -1.087 14.543 -26.956 1.00 86.00 O ATOM 7244 OD2 ASP A 456 -0.733 16.711 -26.999 1.00 86.00 O ATOM 7245 H ASP A 456 -3.256 15.096 -29.279 1.00 0.00 H ATOM 7246 HA ASP A 456 -3.529 13.878 -26.683 1.00 0.00 H ATOM 7247 1HB ASP A 456 -3.258 16.795 -27.546 1.00 0.00 H ATOM 7248 2HB ASP A 456 -3.251 16.273 -25.867 1.00 0.00 H ATOM 7249 N ALA A 457 -5.976 14.129 -26.152 1.00 83.99 N ATOM 7250 CA ALA A 457 -7.320 14.409 -25.645 1.00 83.99 C ATOM 7251 C ALA A 457 -7.263 15.449 -24.517 1.00 83.99 C ATOM 7252 O ALA A 457 -8.050 16.391 -24.491 1.00 83.99 O ATOM 7253 CB ALA A 457 -7.965 13.094 -25.206 1.00 83.99 C ATOM 7254 H ALA A 457 -5.511 13.278 -25.870 1.00 0.00 H ATOM 7255 HA ALA A 457 -7.901 14.850 -26.455 1.00 0.00 H ATOM 7256 1HB ALA A 457 -8.968 13.291 -24.827 1.00 0.00 H ATOM 7257 2HB ALA A 457 -8.026 12.416 -26.058 1.00 0.00 H ATOM 7258 3HB ALA A 457 -7.364 12.638 -24.422 1.00 0.00 H ATOM 7259 N THR A 458 -6.268 15.310 -23.640 1.00 84.58 N ATOM 7260 CA THR A 458 -6.043 16.126 -22.442 1.00 84.58 C ATOM 7261 C THR A 458 -4.675 16.797 -22.482 1.00 84.58 C ATOM 7262 O THR A 458 -3.768 16.307 -23.158 1.00 84.58 O ATOM 7263 CB THR A 458 -6.111 15.251 -21.183 1.00 84.58 C ATOM 7264 OG1 THR A 458 -5.108 14.253 -21.248 1.00 84.58 O ATOM 7265 CG2 THR A 458 -7.469 14.569 -21.050 1.00 84.58 C ATOM 7266 H THR A 458 -5.626 14.560 -23.852 1.00 0.00 H ATOM 7267 HA THR A 458 -6.826 16.883 -22.387 1.00 0.00 H ATOM 7268 HB THR A 458 -5.943 15.868 -20.301 1.00 0.00 H ATOM 7269 HG1 THR A 458 -4.613 14.351 -22.066 1.00 0.00 H ATOM 7270 1HG2 THR A 458 -7.482 13.958 -20.147 1.00 0.00 H ATOM 7271 2HG2 THR A 458 -8.251 15.325 -20.987 1.00 0.00 H ATOM 7272 3HG2 THR A 458 -7.645 13.936 -21.918 1.00 0.00 H ATOM 7273 N GLY A 459 -4.495 17.846 -21.683 1.00 80.05 N ATOM 7274 CA GLY A 459 -3.224 18.548 -21.535 1.00 80.05 C ATOM 7275 C GLY A 459 -3.137 19.841 -22.352 1.00 80.05 C ATOM 7276 O GLY A 459 -4.152 20.323 -22.864 1.00 80.05 O ATOM 7277 H GLY A 459 -5.296 18.161 -21.155 1.00 0.00 H ATOM 7278 1HA GLY A 459 -3.063 18.793 -20.485 1.00 0.00 H ATOM 7279 2HA GLY A 459 -2.408 17.893 -21.840 1.00 0.00 H ATOM 7280 N PRO A 460 -1.930 20.414 -22.515 1.00 69.63 N ATOM 7281 CA PRO A 460 -1.745 21.764 -23.063 1.00 69.63 C ATOM 7282 C PRO A 460 -2.184 21.907 -24.522 1.00 69.63 C ATOM 7283 O PRO A 460 -2.492 23.003 -24.977 1.00 69.63 O ATOM 7284 CB PRO A 460 -0.245 22.056 -22.944 1.00 69.63 C ATOM 7285 CG PRO A 460 0.221 21.091 -21.864 1.00 69.63 C ATOM 7286 CD PRO A 460 -0.664 19.874 -22.047 1.00 69.63 C ATOM 7287 HA PRO A 460 -2.314 22.482 -22.455 1.00 0.00 H ATOM 7288 1HB PRO A 460 0.248 21.892 -23.914 1.00 0.00 H ATOM 7289 2HB PRO A 460 -0.088 23.112 -22.678 1.00 0.00 H ATOM 7290 1HG PRO A 460 1.290 20.863 -21.994 1.00 0.00 H ATOM 7291 2HG PRO A 460 0.113 21.551 -20.871 1.00 0.00 H ATOM 7292 1HD PRO A 460 -0.219 19.205 -22.798 1.00 0.00 H ATOM 7293 2HD PRO A 460 -0.779 19.355 -21.084 1.00 0.00 H ATOM 7294 N ARG A 461 -2.181 20.796 -25.265 1.00 70.61 N ATOM 7295 CA ARG A 461 -2.612 20.713 -26.668 1.00 70.61 C ATOM 7296 C ARG A 461 -3.861 19.839 -26.827 1.00 70.61 C ATOM 7297 O ARG A 461 -4.137 19.367 -27.925 1.00 70.61 O ATOM 7298 CB ARG A 461 -1.456 20.221 -27.553 1.00 70.61 C ATOM 7299 CG ARG A 461 -0.169 21.040 -27.392 1.00 70.61 C ATOM 7300 CD ARG A 461 0.907 20.498 -28.335 1.00 70.61 C ATOM 7301 NE ARG A 461 2.242 21.007 -27.962 1.00 70.61 N ATOM 7302 CZ ARG A 461 3.361 20.847 -28.641 1.00 70.61 C ATOM 7303 NH1 ARG A 461 3.373 20.271 -29.812 1.00 70.61 N ATOM 7304 NH2 ARG A 461 4.494 21.273 -28.160 1.00 70.61 N ATOM 7305 H ARG A 461 -1.850 19.962 -24.802 1.00 0.00 H ATOM 7306 HA ARG A 461 -2.907 21.709 -27.000 1.00 0.00 H ATOM 7307 1HB ARG A 461 -1.232 19.182 -27.315 1.00 0.00 H ATOM 7308 2HB ARG A 461 -1.757 20.259 -28.600 1.00 0.00 H ATOM 7309 1HG ARG A 461 -0.370 22.084 -27.634 1.00 0.00 H ATOM 7310 2HG ARG A 461 0.182 20.967 -26.362 1.00 0.00 H ATOM 7311 1HD ARG A 461 0.922 19.410 -28.283 1.00 0.00 H ATOM 7312 2HD ARG A 461 0.688 20.810 -29.355 1.00 0.00 H ATOM 7313 HE ARG A 461 2.322 21.532 -27.102 1.00 0.00 H ATOM 7314 1HH1 ARG A 461 2.512 19.935 -30.219 1.00 0.00 H ATOM 7315 2HH1 ARG A 461 4.244 20.161 -30.311 1.00 0.00 H ATOM 7316 1HH2 ARG A 461 4.520 21.730 -27.259 1.00 0.00 H ATOM 7317 2HH2 ARG A 461 5.346 21.146 -28.686 1.00 0.00 H ATOM 7318 N GLY A 462 -4.579 19.596 -25.728 1.00 71.73 N ATOM 7319 CA GLY A 462 -5.754 18.738 -25.701 1.00 71.73 C ATOM 7320 C GLY A 462 -6.843 19.249 -26.641 1.00 71.73 C ATOM 7321 O GLY A 462 -7.308 20.383 -26.523 1.00 71.73 O ATOM 7322 H GLY A 462 -4.275 20.041 -24.874 1.00 0.00 H ATOM 7323 1HA GLY A 462 -5.471 17.725 -25.988 1.00 0.00 H ATOM 7324 2HA GLY A 462 -6.144 18.687 -24.685 1.00 0.00 H ATOM 7325 N ALA A 463 -7.305 18.405 -27.558 1.00 72.57 N ATOM 7326 CA ALA A 463 -8.429 18.742 -28.425 1.00 72.57 C ATOM 7327 C ALA A 463 -9.698 19.068 -27.608 1.00 72.57 C ATOM 7328 O ALA A 463 -10.530 19.865 -28.034 1.00 72.57 O ATOM 7329 CB ALA A 463 -8.644 17.574 -29.398 1.00 72.57 C ATOM 7330 H ALA A 463 -6.861 17.502 -27.656 1.00 0.00 H ATOM 7331 HA ALA A 463 -8.172 19.646 -28.978 1.00 0.00 H ATOM 7332 1HB ALA A 463 -9.480 17.800 -30.059 1.00 0.00 H ATOM 7333 2HB ALA A 463 -7.742 17.425 -29.992 1.00 0.00 H ATOM 7334 3HB ALA A 463 -8.861 16.668 -28.835 1.00 0.00 H ATOM 7335 N TRP A 464 -9.839 18.480 -26.414 1.00 68.05 N ATOM 7336 CA TRP A 464 -11.031 18.641 -25.582 1.00 68.05 C ATOM 7337 C TRP A 464 -10.936 19.841 -24.635 1.00 68.05 C ATOM 7338 O TRP A 464 -11.965 20.395 -24.260 1.00 68.05 O ATOM 7339 CB TRP A 464 -11.315 17.331 -24.838 1.00 68.05 C ATOM 7340 CG TRP A 464 -11.726 16.152 -25.681 1.00 68.05 C ATOM 7341 CD1 TRP A 464 -11.331 15.859 -26.945 1.00 68.05 C ATOM 7342 CD2 TRP A 464 -12.672 15.100 -25.323 1.00 68.05 C ATOM 7343 NE1 TRP A 464 -11.966 14.719 -27.390 1.00 68.05 N ATOM 7344 CE2 TRP A 464 -12.812 14.214 -26.432 1.00 68.05 C ATOM 7345 CE3 TRP A 464 -13.443 14.819 -24.175 1.00 68.05 C ATOM 7346 CZ2 TRP A 464 -13.675 13.111 -26.413 1.00 68.05 C ATOM 7347 CZ3 TRP A 464 -14.314 13.713 -24.143 1.00 68.05 C ATOM 7348 CH2 TRP A 464 -14.434 12.864 -25.258 1.00 68.05 C ATOM 7349 H TRP A 464 -9.081 17.901 -26.081 1.00 0.00 H ATOM 7350 HA TRP A 464 -11.876 18.874 -26.231 1.00 0.00 H ATOM 7351 1HB TRP A 464 -10.426 17.026 -24.286 1.00 0.00 H ATOM 7352 2HB TRP A 464 -12.113 17.490 -24.113 1.00 0.00 H ATOM 7353 HD1 TRP A 464 -10.616 16.439 -27.525 1.00 0.00 H ATOM 7354 HE1 TRP A 464 -11.842 14.293 -28.297 1.00 0.00 H ATOM 7355 HE3 TRP A 464 -13.347 15.476 -23.311 1.00 0.00 H ATOM 7356 HZ2 TRP A 464 -13.774 12.438 -27.266 1.00 0.00 H ATOM 7357 HZ3 TRP A 464 -14.893 13.530 -23.238 1.00 0.00 H ATOM 7358 HH2 TRP A 464 -15.113 12.011 -25.236 1.00 0.00 H ATOM 7359 N THR A 465 -9.730 20.314 -24.305 1.00 60.99 N ATOM 7360 CA THR A 465 -9.546 21.551 -23.527 1.00 60.99 C ATOM 7361 C THR A 465 -9.790 22.798 -24.386 1.00 60.99 C ATOM 7362 O THR A 465 -10.392 23.758 -23.907 1.00 60.99 O ATOM 7363 CB THR A 465 -8.160 21.591 -22.859 1.00 60.99 C ATOM 7364 OG1 THR A 465 -7.141 21.250 -23.768 1.00 60.99 O ATOM 7365 CG2 THR A 465 -8.053 20.578 -21.721 1.00 60.99 C ATOM 7366 H THR A 465 -8.916 19.795 -24.604 1.00 0.00 H ATOM 7367 HA THR A 465 -10.304 21.583 -22.744 1.00 0.00 H ATOM 7368 HB THR A 465 -7.980 22.587 -22.456 1.00 0.00 H ATOM 7369 HG1 THR A 465 -7.528 21.060 -24.626 1.00 0.00 H ATOM 7370 1HG2 THR A 465 -7.061 20.636 -21.274 1.00 0.00 H ATOM 7371 2HG2 THR A 465 -8.806 20.799 -20.965 1.00 0.00 H ATOM 7372 3HG2 THR A 465 -8.216 19.574 -22.111 1.00 0.00 H ATOM 7373 N ASN A 466 -9.422 22.767 -25.673 1.00 55.96 N ATOM 7374 CA ASN A 466 -9.618 23.898 -26.591 1.00 55.96 C ATOM 7375 C ASN A 466 -11.072 24.076 -27.071 1.00 55.96 C ATOM 7376 O ASN A 466 -11.499 25.203 -27.308 1.00 55.96 O ATOM 7377 CB ASN A 466 -8.634 23.757 -27.766 1.00 55.96 C ATOM 7378 CG ASN A 466 -7.204 24.102 -27.380 1.00 55.96 C ATOM 7379 OD1 ASN A 466 -6.922 24.755 -26.391 1.00 55.96 O ATOM 7380 ND2 ASN A 466 -6.241 23.697 -28.172 1.00 55.96 N ATOM 7381 H ASN A 466 -8.991 21.922 -26.018 1.00 0.00 H ATOM 7382 HA ASN A 466 -9.410 24.823 -26.051 1.00 0.00 H ATOM 7383 1HB ASN A 466 -8.658 22.733 -28.141 1.00 0.00 H ATOM 7384 2HB ASN A 466 -8.944 24.412 -28.581 1.00 0.00 H ATOM 7385 1HD2 ASN A 466 -5.289 23.907 -27.949 1.00 0.00 H ATOM 7386 2HD2 ASN A 466 -6.459 23.180 -28.999 1.00 0.00 H ATOM 7387 N ASN A 467 -11.862 23.000 -27.166 1.00 49.91 N ATOM 7388 CA ASN A 467 -13.260 23.106 -27.604 1.00 49.91 C ATOM 7389 C ASN A 467 -14.213 23.597 -26.495 1.00 49.91 C ATOM 7390 O ASN A 467 -15.215 24.245 -26.793 1.00 49.91 O ATOM 7391 CB ASN A 467 -13.697 21.767 -28.226 1.00 49.91 C ATOM 7392 CG ASN A 467 -13.137 21.555 -29.625 1.00 49.91 C ATOM 7393 OD1 ASN A 467 -12.621 22.443 -30.277 1.00 49.91 O ATOM 7394 ND2 ASN A 467 -13.249 20.360 -30.156 1.00 49.91 N ATOM 7395 H ASN A 467 -11.487 22.092 -26.930 1.00 0.00 H ATOM 7396 HA ASN A 467 -13.328 23.892 -28.358 1.00 0.00 H ATOM 7397 1HB ASN A 467 -13.367 20.945 -27.589 1.00 0.00 H ATOM 7398 2HB ASN A 467 -14.785 21.727 -28.275 1.00 0.00 H ATOM 7399 1HD2 ASN A 467 -12.892 20.185 -31.074 1.00 0.00 H ATOM 7400 2HD2 ASN A 467 -13.691 19.624 -29.643 1.00 0.00 H ATOM 7401 N TYR A 468 -13.899 23.359 -25.214 1.00 43.94 N ATOM 7402 CA TYR A 468 -14.721 23.851 -24.097 1.00 43.94 C ATOM 7403 C TYR A 468 -14.549 25.354 -23.825 1.00 43.94 C ATOM 7404 O TYR A 468 -15.495 26.007 -23.383 1.00 43.94 O ATOM 7405 CB TYR A 468 -14.447 23.021 -22.831 1.00 43.94 C ATOM 7406 CG TYR A 468 -15.484 21.939 -22.595 1.00 43.94 C ATOM 7407 CD1 TYR A 468 -16.679 22.253 -21.916 1.00 43.94 C ATOM 7408 CD2 TYR A 468 -15.271 20.631 -23.071 1.00 43.94 C ATOM 7409 CE1 TYR A 468 -17.653 21.258 -21.698 1.00 43.94 C ATOM 7410 CE2 TYR A 468 -16.242 19.636 -22.856 1.00 43.94 C ATOM 7411 CZ TYR A 468 -17.432 19.945 -22.167 1.00 43.94 C ATOM 7412 OH TYR A 468 -18.361 18.975 -21.964 1.00 43.94 O ATOM 7413 H TYR A 468 -13.067 22.822 -25.013 1.00 0.00 H ATOM 7414 HA TYR A 468 -15.772 23.742 -24.367 1.00 0.00 H ATOM 7415 1HB TYR A 468 -13.466 22.552 -22.908 1.00 0.00 H ATOM 7416 2HB TYR A 468 -14.428 23.679 -21.962 1.00 0.00 H ATOM 7417 HD1 TYR A 468 -16.852 23.268 -21.558 1.00 0.00 H ATOM 7418 HD2 TYR A 468 -14.352 20.389 -23.605 1.00 0.00 H ATOM 7419 HE1 TYR A 468 -18.575 21.505 -21.172 1.00 0.00 H ATOM 7420 HE2 TYR A 468 -16.074 18.623 -23.222 1.00 0.00 H ATOM 7421 HH TYR A 468 -18.051 18.151 -22.348 1.00 0.00 H ATOM 7422 N SER A 469 -13.376 25.930 -24.104 1.00 42.04 N ATOM 7423 CA SER A 469 -13.120 27.360 -23.877 1.00 42.04 C ATOM 7424 C SER A 469 -13.782 28.267 -24.925 1.00 42.04 C ATOM 7425 O SER A 469 -14.131 29.405 -24.606 1.00 42.04 O ATOM 7426 CB SER A 469 -11.613 27.611 -23.789 1.00 42.04 C ATOM 7427 OG SER A 469 -10.993 27.240 -25.000 1.00 42.04 O ATOM 7428 H SER A 469 -12.640 25.354 -24.487 1.00 0.00 H ATOM 7429 HA SER A 469 -13.582 27.648 -22.931 1.00 0.00 H ATOM 7430 1HB SER A 469 -11.431 28.665 -23.581 1.00 0.00 H ATOM 7431 2HB SER A 469 -11.196 27.037 -22.963 1.00 0.00 H ATOM 7432 HG SER A 469 -11.696 26.922 -25.571 1.00 0.00 H ATOM 7433 N HIS A 470 -14.025 27.763 -26.140 1.00 39.21 N ATOM 7434 CA HIS A 470 -14.683 28.526 -27.204 1.00 39.21 C ATOM 7435 C HIS A 470 -16.218 28.540 -27.122 1.00 39.21 C ATOM 7436 O HIS A 470 -16.812 29.538 -27.523 1.00 39.21 O ATOM 7437 CB HIS A 470 -14.161 28.070 -28.576 1.00 39.21 C ATOM 7438 CG HIS A 470 -12.910 28.816 -28.973 1.00 39.21 C ATOM 7439 ND1 HIS A 470 -12.838 30.167 -29.230 1.00 39.21 N ATOM 7440 CD2 HIS A 470 -11.648 28.308 -29.126 1.00 39.21 C ATOM 7441 CE1 HIS A 470 -11.564 30.466 -29.533 1.00 39.21 C ATOM 7442 NE2 HIS A 470 -10.800 29.367 -29.479 1.00 39.21 N ATOM 7443 H HIS A 470 -13.739 26.812 -26.321 1.00 0.00 H ATOM 7444 HA HIS A 470 -14.457 29.585 -27.085 1.00 0.00 H ATOM 7445 1HB HIS A 470 -13.948 27.001 -28.547 1.00 0.00 H ATOM 7446 2HB HIS A 470 -14.930 28.231 -29.330 1.00 0.00 H ATOM 7447 HD2 HIS A 470 -11.359 27.265 -28.993 1.00 0.00 H ATOM 7448 HE1 HIS A 470 -11.186 31.456 -29.789 1.00 0.00 H ATOM 7449 HE2 HIS A 470 -9.807 29.328 -29.660 1.00 0.00 H ATOM 7450 N SER A 471 -16.878 27.524 -26.549 1.00 40.27 N ATOM 7451 CA SER A 471 -18.353 27.521 -26.471 1.00 40.27 C ATOM 7452 C SER A 471 -18.922 28.410 -25.356 1.00 40.27 C ATOM 7453 O SER A 471 -19.997 28.974 -25.528 1.00 40.27 O ATOM 7454 CB SER A 471 -18.920 26.102 -26.396 1.00 40.27 C ATOM 7455 OG SER A 471 -18.731 25.551 -25.112 1.00 40.27 O ATOM 7456 H SER A 471 -16.363 26.745 -26.163 1.00 0.00 H ATOM 7457 HA SER A 471 -18.748 27.992 -27.373 1.00 0.00 H ATOM 7458 1HB SER A 471 -19.984 26.123 -26.633 1.00 0.00 H ATOM 7459 2HB SER A 471 -18.431 25.475 -27.140 1.00 0.00 H ATOM 7460 HG SER A 471 -18.281 26.226 -24.598 1.00 0.00 H ATOM 7461 N LYS A 472 -18.188 28.641 -24.255 1.00 43.11 N ATOM 7462 CA LYS A 472 -18.637 29.554 -23.181 1.00 43.11 C ATOM 7463 C LYS A 472 -18.403 31.042 -23.460 1.00 43.11 C ATOM 7464 O LYS A 472 -19.003 31.869 -22.792 1.00 43.11 O ATOM 7465 CB LYS A 472 -18.042 29.154 -21.820 1.00 43.11 C ATOM 7466 CG LYS A 472 -18.802 27.977 -21.188 1.00 43.11 C ATOM 7467 CD LYS A 472 -18.460 27.856 -19.698 1.00 43.11 C ATOM 7468 CE LYS A 472 -19.285 26.732 -19.063 1.00 43.11 C ATOM 7469 NZ LYS A 472 -19.130 26.710 -17.587 1.00 43.11 N ATOM 7470 H LYS A 472 -17.299 28.171 -24.162 1.00 0.00 H ATOM 7471 HA LYS A 472 -19.723 29.495 -23.108 1.00 0.00 H ATOM 7472 1HB LYS A 472 -16.995 28.878 -21.947 1.00 0.00 H ATOM 7473 2HB LYS A 472 -18.076 30.008 -21.143 1.00 0.00 H ATOM 7474 1HG LYS A 472 -19.875 28.134 -21.303 1.00 0.00 H ATOM 7475 2HG LYS A 472 -18.531 27.054 -21.699 1.00 0.00 H ATOM 7476 1HD LYS A 472 -17.397 27.642 -19.584 1.00 0.00 H ATOM 7477 2HD LYS A 472 -18.679 28.799 -19.196 1.00 0.00 H ATOM 7478 1HE LYS A 472 -20.337 26.870 -19.308 1.00 0.00 H ATOM 7479 2HE LYS A 472 -18.964 25.772 -19.467 1.00 0.00 H ATOM 7480 1HZ LYS A 472 -19.685 25.959 -17.201 1.00 0.00 H ATOM 7481 2HZ LYS A 472 -18.158 26.565 -17.352 1.00 0.00 H ATOM 7482 3HZ LYS A 472 -19.442 27.590 -17.202 1.00 0.00 H ATOM 7483 N ARG A 473 -17.554 31.408 -24.427 1.00 40.57 N ATOM 7484 CA ARG A 473 -17.288 32.824 -24.769 1.00 40.57 C ATOM 7485 C ARG A 473 -18.117 33.357 -25.941 1.00 40.57 C ATOM 7486 O ARG A 473 -18.032 34.544 -26.228 1.00 40.57 O ATOM 7487 CB ARG A 473 -15.780 33.061 -24.954 1.00 40.57 C ATOM 7488 CG ARG A 473 -15.072 33.214 -23.600 1.00 40.57 C ATOM 7489 CD ARG A 473 -13.598 33.577 -23.810 1.00 40.57 C ATOM 7490 NE ARG A 473 -12.905 33.790 -22.525 1.00 40.57 N ATOM 7491 CZ ARG A 473 -11.676 34.243 -22.368 1.00 40.57 C ATOM 7492 NH1 ARG A 473 -10.921 34.557 -23.386 1.00 40.57 N ATOM 7493 NH2 ARG A 473 -11.177 34.396 -21.174 1.00 40.57 N ATOM 7494 H ARG A 473 -17.077 30.680 -24.940 1.00 0.00 H ATOM 7495 HA ARG A 473 -17.640 33.451 -23.949 1.00 0.00 H ATOM 7496 1HB ARG A 473 -15.345 32.225 -25.500 1.00 0.00 H ATOM 7497 2HB ARG A 473 -15.623 33.959 -25.551 1.00 0.00 H ATOM 7498 1HG ARG A 473 -15.555 34.003 -23.024 1.00 0.00 H ATOM 7499 2HG ARG A 473 -15.132 32.274 -23.049 1.00 0.00 H ATOM 7500 1HD ARG A 473 -13.097 32.769 -24.342 1.00 0.00 H ATOM 7501 2HD ARG A 473 -13.530 34.494 -24.394 1.00 0.00 H ATOM 7502 HE ARG A 473 -13.410 33.570 -21.676 1.00 0.00 H ATOM 7503 1HH1 ARG A 473 -11.274 34.455 -24.327 1.00 0.00 H ATOM 7504 2HH1 ARG A 473 -9.985 34.902 -23.232 1.00 0.00 H ATOM 7505 1HH2 ARG A 473 -11.732 34.166 -20.361 1.00 0.00 H ATOM 7506 2HH2 ARG A 473 -10.236 34.744 -21.061 1.00 0.00 H ATOM 7507 N GLY A 474 -18.912 32.512 -26.601 1.00 37.59 N ATOM 7508 CA GLY A 474 -19.716 32.886 -27.772 1.00 37.59 C ATOM 7509 C GLY A 474 -21.230 32.969 -27.544 1.00 37.59 C ATOM 7510 O GLY A 474 -21.942 33.240 -28.501 1.00 37.59 O ATOM 7511 H GLY A 474 -18.951 31.561 -26.261 1.00 0.00 H ATOM 7512 1HA GLY A 474 -19.391 33.859 -28.141 1.00 0.00 H ATOM 7513 2HA GLY A 474 -19.549 32.166 -28.572 1.00 0.00 H ATOM 7514 N GLY A 475 -21.726 32.718 -26.325 1.00 35.68 N ATOM 7515 CA GLY A 475 -23.163 32.542 -26.052 1.00 35.68 C ATOM 7516 C GLY A 475 -23.842 33.604 -25.177 1.00 35.68 C ATOM 7517 O GLY A 475 -25.027 33.466 -24.918 1.00 35.68 O ATOM 7518 H GLY A 475 -21.068 32.649 -25.561 1.00 0.00 H ATOM 7519 1HA GLY A 475 -23.712 32.516 -26.993 1.00 0.00 H ATOM 7520 2HA GLY A 475 -23.325 31.584 -25.559 1.00 0.00 H ATOM 7521 N GLU A 476 -23.134 34.641 -24.716 1.00 38.74 N ATOM 7522 CA GLU A 476 -23.675 35.609 -23.734 1.00 38.74 C ATOM 7523 C GLU A 476 -23.802 37.059 -24.243 1.00 38.74 C ATOM 7524 O GLU A 476 -24.078 37.947 -23.451 1.00 38.74 O ATOM 7525 CB GLU A 476 -22.905 35.497 -22.396 1.00 38.74 C ATOM 7526 CG GLU A 476 -23.563 34.470 -21.457 1.00 38.74 C ATOM 7527 CD GLU A 476 -22.849 34.312 -20.101 1.00 38.74 C ATOM 7528 OE1 GLU A 476 -23.451 33.687 -19.198 1.00 38.74 O ATOM 7529 OE2 GLU A 476 -21.677 34.743 -19.977 1.00 38.74 O ATOM 7530 H GLU A 476 -22.191 34.760 -25.056 1.00 0.00 H ATOM 7531 HA GLU A 476 -24.725 35.372 -23.557 1.00 0.00 H ATOM 7532 1HB GLU A 476 -21.874 35.202 -22.593 1.00 0.00 H ATOM 7533 2HB GLU A 476 -22.878 36.471 -21.909 1.00 0.00 H ATOM 7534 1HG GLU A 476 -24.593 34.773 -21.268 1.00 0.00 H ATOM 7535 2HG GLU A 476 -23.585 33.501 -21.954 1.00 0.00 H ATOM 7536 N ASN A 477 -23.653 37.327 -25.550 1.00 36.12 N ATOM 7537 CA ASN A 477 -23.638 38.709 -26.071 1.00 36.12 C ATOM 7538 C ASN A 477 -24.526 38.991 -27.299 1.00 36.12 C ATOM 7539 O ASN A 477 -24.308 40.000 -27.957 1.00 36.12 O ATOM 7540 CB ASN A 477 -22.168 39.149 -26.274 1.00 36.12 C ATOM 7541 CG ASN A 477 -21.521 39.726 -25.028 1.00 36.12 C ATOM 7542 OD1 ASN A 477 -22.122 40.098 -24.043 1.00 36.12 O ATOM 7543 ND2 ASN A 477 -20.219 39.883 -25.047 1.00 36.12 N ATOM 7544 H ASN A 477 -23.548 36.557 -26.195 1.00 0.00 H ATOM 7545 HA ASN A 477 -24.114 39.361 -25.337 1.00 0.00 H ATOM 7546 1HB ASN A 477 -21.574 38.295 -26.601 1.00 0.00 H ATOM 7547 2HB ASN A 477 -22.120 39.902 -27.061 1.00 0.00 H ATOM 7548 1HD2 ASN A 477 -19.749 40.259 -24.248 1.00 0.00 H ATOM 7549 2HD2 ASN A 477 -19.696 39.626 -25.859 1.00 0.00 H ATOM 7550 N ASN A 478 -25.521 38.159 -27.622 1.00 35.20 N ATOM 7551 CA ASN A 478 -26.427 38.427 -28.751 1.00 35.20 C ATOM 7552 C ASN A 478 -27.848 37.926 -28.471 1.00 35.20 C ATOM 7553 O ASN A 478 -28.314 36.995 -29.112 1.00 35.20 O ATOM 7554 CB ASN A 478 -25.837 37.837 -30.056 1.00 35.20 C ATOM 7555 CG ASN A 478 -25.062 38.820 -30.912 1.00 35.20 C ATOM 7556 OD1 ASN A 478 -25.038 40.022 -30.738 1.00 35.20 O ATOM 7557 ND2 ASN A 478 -24.432 38.328 -31.953 1.00 35.20 N ATOM 7558 H ASN A 478 -25.653 37.322 -27.073 1.00 0.00 H ATOM 7559 HA ASN A 478 -26.527 39.507 -28.866 1.00 0.00 H ATOM 7560 1HB ASN A 478 -25.166 37.012 -29.813 1.00 0.00 H ATOM 7561 2HB ASN A 478 -26.643 37.432 -30.669 1.00 0.00 H ATOM 7562 1HD2 ASN A 478 -23.906 38.933 -32.551 1.00 0.00 H ATOM 7563 2HD2 ASN A 478 -24.478 37.349 -32.148 1.00 0.00 H ATOM 7564 N GLU A 479 -28.541 38.537 -27.517 1.00 36.76 N ATOM 7565 CA GLU A 479 -30.003 38.508 -27.477 1.00 36.76 C ATOM 7566 C GLU A 479 -30.485 39.690 -26.623 1.00 36.76 C ATOM 7567 O GLU A 479 -29.960 39.936 -25.541 1.00 36.76 O ATOM 7568 CB GLU A 479 -30.535 37.135 -26.994 1.00 36.76 C ATOM 7569 CG GLU A 479 -31.268 36.382 -28.130 1.00 36.76 C ATOM 7570 CD GLU A 479 -31.508 34.888 -27.845 1.00 36.76 C ATOM 7571 OE1 GLU A 479 -31.682 34.131 -28.829 1.00 36.76 O ATOM 7572 OE2 GLU A 479 -31.568 34.513 -26.652 1.00 36.76 O ATOM 7573 H GLU A 479 -28.039 39.038 -26.797 1.00 0.00 H ATOM 7574 HA GLU A 479 -30.380 38.681 -28.486 1.00 0.00 H ATOM 7575 1HB GLU A 479 -29.704 36.528 -26.634 1.00 0.00 H ATOM 7576 2HB GLU A 479 -31.218 37.283 -26.157 1.00 0.00 H ATOM 7577 1HG GLU A 479 -32.235 36.855 -28.300 1.00 0.00 H ATOM 7578 2HG GLU A 479 -30.685 36.470 -29.045 1.00 0.00 H ATOM 7579 N ILE A 480 -31.503 40.404 -27.117 1.00 37.79 N ATOM 7580 CA ILE A 480 -32.210 41.532 -26.479 1.00 37.79 C ATOM 7581 C ILE A 480 -31.617 42.932 -26.765 1.00 37.79 C ATOM 7582 O ILE A 480 -31.270 43.700 -25.871 1.00 37.79 O ATOM 7583 CB ILE A 480 -32.576 41.269 -24.989 1.00 37.79 C ATOM 7584 CG1 ILE A 480 -33.071 39.826 -24.684 1.00 37.79 C ATOM 7585 CG2 ILE A 480 -33.706 42.234 -24.569 1.00 37.79 C ATOM 7586 CD1 ILE A 480 -32.970 39.452 -23.201 1.00 37.79 C ATOM 7587 H ILE A 480 -31.789 40.100 -28.036 1.00 0.00 H ATOM 7588 HA ILE A 480 -33.143 41.702 -27.015 1.00 0.00 H ATOM 7589 HB ILE A 480 -31.700 41.436 -24.364 1.00 0.00 H ATOM 7590 1HG1 ILE A 480 -34.109 39.723 -24.997 1.00 0.00 H ATOM 7591 2HG1 ILE A 480 -32.484 39.111 -25.260 1.00 0.00 H ATOM 7592 1HG2 ILE A 480 -33.969 42.056 -23.527 1.00 0.00 H ATOM 7593 2HG2 ILE A 480 -33.368 43.263 -24.687 1.00 0.00 H ATOM 7594 3HG2 ILE A 480 -34.581 42.066 -25.198 1.00 0.00 H ATOM 7595 1HD1 ILE A 480 -33.330 38.433 -23.057 1.00 0.00 H ATOM 7596 2HD1 ILE A 480 -31.930 39.518 -22.878 1.00 0.00 H ATOM 7597 3HD1 ILE A 480 -33.577 40.137 -22.611 1.00 0.00 H ATOM 7598 N SER A 481 -31.608 43.321 -28.045 1.00 34.46 N ATOM 7599 CA SER A 481 -31.833 44.719 -28.442 1.00 34.46 C ATOM 7600 C SER A 481 -32.418 44.788 -29.856 1.00 34.46 C ATOM 7601 O SER A 481 -31.695 45.012 -30.819 1.00 34.46 O ATOM 7602 CB SER A 481 -30.573 45.601 -28.303 1.00 34.46 C ATOM 7603 OG SER A 481 -29.586 45.322 -29.273 1.00 34.46 O ATOM 7604 H SER A 481 -31.441 42.627 -28.760 1.00 0.00 H ATOM 7605 HA SER A 481 -32.600 45.144 -27.793 1.00 0.00 H ATOM 7606 1HB SER A 481 -30.853 46.651 -28.388 1.00 0.00 H ATOM 7607 2HB SER A 481 -30.137 45.458 -27.315 1.00 0.00 H ATOM 7608 HG SER A 481 -29.944 44.617 -29.818 1.00 0.00 H ATOM 7609 N GLU A 482 -33.730 44.606 -29.993 1.00 40.69 N ATOM 7610 CA GLU A 482 -34.478 45.210 -31.099 1.00 40.69 C ATOM 7611 C GLU A 482 -35.937 45.437 -30.676 1.00 40.69 C ATOM 7612 O GLU A 482 -36.686 44.532 -30.321 1.00 40.69 O ATOM 7613 CB GLU A 482 -34.320 44.452 -32.435 1.00 40.69 C ATOM 7614 CG GLU A 482 -33.599 45.357 -33.459 1.00 40.69 C ATOM 7615 CD GLU A 482 -33.259 44.673 -34.791 1.00 40.69 C ATOM 7616 OE1 GLU A 482 -32.362 45.198 -35.491 1.00 40.69 O ATOM 7617 OE2 GLU A 482 -33.923 43.668 -35.129 1.00 40.69 O ATOM 7618 H GLU A 482 -34.221 44.037 -29.319 1.00 0.00 H ATOM 7619 HA GLU A 482 -34.106 46.223 -31.256 1.00 0.00 H ATOM 7620 1HB GLU A 482 -33.751 43.538 -32.269 1.00 0.00 H ATOM 7621 2HB GLU A 482 -35.302 44.163 -32.808 1.00 0.00 H ATOM 7622 1HG GLU A 482 -34.231 46.218 -33.676 1.00 0.00 H ATOM 7623 2HG GLU A 482 -32.674 45.723 -33.016 1.00 0.00 H ATOM 7624 N THR A 483 -36.273 46.719 -30.626 1.00 38.31 N ATOM 7625 CA THR A 483 -37.570 47.341 -30.378 1.00 38.31 C ATOM 7626 C THR A 483 -38.463 47.283 -31.619 1.00 38.31 C ATOM 7627 O THR A 483 -38.106 47.919 -32.611 1.00 38.31 O ATOM 7628 CB THR A 483 -37.316 48.840 -30.097 1.00 38.31 C ATOM 7629 OG1 THR A 483 -36.278 49.324 -30.935 1.00 38.31 O ATOM 7630 CG2 THR A 483 -36.887 49.140 -28.667 1.00 38.31 C ATOM 7631 H THR A 483 -35.468 47.307 -30.791 1.00 0.00 H ATOM 7632 HA THR A 483 -38.021 46.867 -29.506 1.00 0.00 H ATOM 7633 HB THR A 483 -38.227 49.406 -30.287 1.00 0.00 H ATOM 7634 HG1 THR A 483 -35.961 48.611 -31.495 1.00 0.00 H ATOM 7635 1HG2 THR A 483 -36.729 50.212 -28.551 1.00 0.00 H ATOM 7636 2HG2 THR A 483 -37.664 48.811 -27.977 1.00 0.00 H ATOM 7637 3HG2 THR A 483 -35.960 48.612 -28.447 1.00 0.00 H ATOM 7638 N ARG A 484 -39.639 46.649 -31.540 1.00 38.07 N ATOM 7639 CA ARG A 484 -40.971 47.136 -31.970 1.00 38.07 C ATOM 7640 C ARG A 484 -41.995 46.013 -31.993 1.00 38.07 C ATOM 7641 O ARG A 484 -41.629 44.903 -32.425 1.00 38.07 O ATOM 7642 OXT ARG A 484 -43.130 46.356 -31.597 1.00 38.07 O ATOM 7643 CB ARG A 484 -41.006 47.835 -33.345 1.00 38.07 C ATOM 7644 CG ARG A 484 -41.160 49.344 -33.134 1.00 38.07 C ATOM 7645 CD ARG A 484 -41.278 50.069 -34.473 1.00 38.07 C ATOM 7646 NE ARG A 484 -41.627 51.490 -34.285 1.00 38.07 N ATOM 7647 CZ ARG A 484 -41.746 52.385 -35.242 1.00 38.07 C ATOM 7648 NH1 ARG A 484 -41.525 52.086 -36.490 1.00 38.07 N ATOM 7649 NH2 ARG A 484 -42.092 53.611 -34.964 1.00 38.07 N ATOM 7650 H ARG A 484 -39.560 45.729 -31.129 1.00 0.00 H ATOM 7651 HA ARG A 484 -41.321 47.872 -31.246 1.00 0.00 H ATOM 7652 1HB ARG A 484 -40.088 47.614 -33.888 1.00 0.00 H ATOM 7653 2HB ARG A 484 -41.836 47.441 -33.932 1.00 0.00 H ATOM 7654 1HG ARG A 484 -42.059 49.540 -32.549 1.00 0.00 H ATOM 7655 2HG ARG A 484 -40.290 49.728 -32.602 1.00 0.00 H ATOM 7656 1HD ARG A 484 -40.327 50.014 -35.002 1.00 0.00 H ATOM 7657 2HD ARG A 484 -42.055 49.599 -35.075 1.00 0.00 H ATOM 7658 HE ARG A 484 -41.791 51.813 -33.341 1.00 0.00 H ATOM 7659 1HH1 ARG A 484 -41.255 51.146 -36.743 1.00 0.00 H ATOM 7660 2HH1 ARG A 484 -41.624 52.792 -37.204 1.00 0.00 H ATOM 7661 1HH2 ARG A 484 -42.272 53.880 -34.007 1.00 0.00 H ATOM 7662 2HH2 ARG A 484 -42.181 54.290 -35.705 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2689.04 294.734 1618.32 4.34355 77.0547 -51.3005 -664.356 65.0639 -177.077 -76.2449 -43.9243 -27.824 0 209.344 812.262 -58.7368 0.2102 257.416 82.4025 -367.355 MET:NtermProteinFull_1 -0.32058 0.00717 0.32254 0.00464 0.06716 -0.05702 -0.31618 0 0 0 0 0 0 0.24685 4.17421 0 0 1.65735 0 5.78614 ALA_2 -0.75951 0.04106 0.44508 0.00144 0 -0.03989 -0.07082 0 0 0 0 0 0 3.92571 0 0.14432 0 1.32468 0.06279 5.07487 CYS_3 -0.86985 0.03645 0.64138 0.00234 0.01197 -0.0205 0.08052 0 0 0 0 0 0 2.11742 2.68964 -0.1484 0 3.25479 0.65553 8.45131 ARG_4 -0.69718 0.0184 0.56304 0.01034 0.16511 -0.11006 -0.0677 0 0 0 0 0 0 2.38731 4.77285 -0.08679 0 -0.09474 0.50052 7.36109 GLY_5 -0.44634 0.05948 0.3664 3e-05 0 -0.0675 0.53261 0 0 0 0 0 0 0.25659 0 -1.49337 0 0.79816 0.61426 0.62032 GLY_6 -0.43861 0.04537 0.44211 0.00017 0 -0.05702 0.40311 0 0 0 0 0 0 0.02675 0 -0.71906 0 0.79816 1.00555 1.50655 ALA_7 -0.40185 0.00577 0.29386 0.00142 0 -0.07196 0.21174 0 0 0 0 0 0 0.68607 0 -0.07465 0 1.32468 0.1257 2.10078 GLY_8 -0.62888 0.01144 0.61774 0.00016 0 0.04927 0.80673 0 0 0 0 0 0 5.53656 0 -0.6534 0 0.79816 3.85397 10.3918 ASN_9 -0.78232 0.01897 0.88674 0.00578 0.20756 0.02079 0.54171 0 0 0 0 0 0 0.00447 2.29115 -0.10716 0 -1.34026 8.94101 10.6884 GLY_10 -0.91337 0.27817 1.09988 3e-05 0 0.14832 0.73237 0 0 0 0 0 0 6.52021 0 0.18371 0 0.79816 4.92027 13.7678 HIS_11 -1.04816 0.27228 1.18875 0.00777 0.20817 0.16804 0.72678 0 0 0 0 0 0 0.042 18.2628 -0.36162 0 -0.30065 0.08635 19.2525 ARG_12 -0.69891 0.02262 0.56232 0.00995 0.20033 -0.10112 0.04898 0 0 0 0 0 0 1.22011 7.00389 0.09155 0 -0.09474 0.12829 8.39327 ALA_13 -0.84483 0.02073 0.68018 0.00099 0 -0.06394 0.00405 0 0 0 0 0 0 0.06322 0 0.48262 0 1.32468 0.68086 2.34855 SER_14 -0.72817 0.04832 0.62415 0.0025 0.05761 -0.08677 0.13201 0 0 0 0 0 0 2.76904 0.31261 0.1724 0 -0.28969 0.49728 3.51129 ALA_15 -1.08376 0.06543 1.02372 0.00144 0 0.01337 0.64886 0 0 0 0 0 0 22.274 0 0.17101 0 1.32468 1.1659 25.6047 THR_16 -1.48633 0.02972 1.30316 0.0069 0.05561 -0.12718 0.51506 0 0 0 0 0 0 0.73297 8.42324 0.25434 0 1.15175 6.28282 17.1421 LEU_17 -0.97359 0.02459 0.58341 0.01176 0.07305 -0.13183 0.17688 0 0 0 0 0 0 3.43838 6.88616 -0.1148 0 1.66147 5.14457 16.78 SER_18 -1.15511 0.02738 1.24458 0.00101 0.07341 -0.05794 0.09402 0 0 0 0 0 0 0.00801 1.84832 0.45189 0 -0.28969 0.29843 2.54432 ARG_19 -0.98871 0.02421 0.87301 0.0095 0.19228 -0.21672 -0.01563 0 0 0 0 0 0 1.61207 3.4244 0.12206 0 -0.09474 0.09227 5.03399 VAL_20 -1.46662 0.02722 0.83011 0.01133 0.04443 -0.00381 -0.01183 0 0 0 0 0 0 1.08332 0.00435 -0.30892 0 2.64269 -0.13572 2.71653 SER_21 -1.55541 0.17727 1.36144 0.00159 0.02487 -0.05187 -0.29003 0.99869 -0.17028 0 0 0 0 0.15959 1.4994 -0.12977 0 -0.28969 -0.39831 1.33749 PRO_22 -0.97072 0.15798 0.6446 0.00296 0.11371 -0.04736 0.04415 2.18088 0 0 0 0 0 0.18051 0.1599 -0.10979 0 -1.64321 0.47096 1.18458 GLY_23 -0.8477 0.03493 1.07403 5e-05 0 0.04738 0.12519 0 -0.17028 0 0 0 0 5.87933 0 1.20538 0 0.79816 2.13188 10.2783 SER_24 -2.05289 0.18709 2.07283 0.00329 0.07081 -0.03466 -0.18423 0 -0.20324 0 0 0 0 2.75299 3.61787 0.23766 0 -0.28969 4.11624 10.2941 LEU_25 -1.32292 0.05931 1.1946 0.01116 0.07619 -0.08526 -0.10715 0 -0.20343 0 0 0 0 2.05408 6.53287 0.14965 0 1.66147 3.58788 13.6084 TYR_26 -2.3107 0.21149 2.14862 0.017 0.1725 -0.10882 -0.84688 0 -0.20324 0 0 0 0 3.1661 3.13035 0.21641 0 0.58223 1.43164 7.6067 THR_27 -1.61799 0.09992 1.74223 0.00428 0.12251 -0.15641 -0.63742 0 -0.20343 0 0 0 0 1.65051 1.91413 0.74625 0 1.15175 1.34431 6.16064 CYS_28 -1.82867 0.12422 1.56544 0.00266 0.0312 -0.12946 -0.53735 0 -0.23762 0 0 0 0 0.4433 0.8368 0.0994 0 3.25479 1.13689 4.7616 ARG_29 -1.45822 0.04687 1.44054 0.00951 0.18266 -0.09498 -0.121 0 0 0 0 0 0 0.59965 5.24955 0.19271 0 -0.09474 1.11356 7.06612 THR_30 -2.58835 0.15697 2.65281 0.00454 0.07573 -0.2532 -0.58358 0 -0.23762 0 0 0 0 -0.04172 1.19962 0.30598 0 1.15175 0.64786 2.4908 ARG_31 -3.79818 0.54332 3.88114 0.00999 0.18147 -0.0555 -0.72567 0 0 0 0 -0.22174 0 0.0219 1.82774 -0.04821 0 -0.09474 -0.31882 1.2027 THR_32 -3.39857 0.56414 1.90044 0.0045 0.0785 -0.26805 -0.16199 0 0 0 0 0 0 1.01466 0.99902 0.01766 0 1.15175 -0.17284 1.72923 HIS_33 -8.59807 0.42695 6.07485 0.00327 0.36475 -0.25376 -2.28722 0 0 -0.27276 0 -0.46529 0 0.10031 1.77862 -0.16476 0 -0.30065 -0.01846 -3.61222 ASN_34 -6.23497 0.29558 5.3269 0.004 0.2621 0.25566 -3.16112 0 0 -1.31548 -0.6184 0 0 0.38248 3.60597 -0.41283 0 -1.34026 -0.07561 -3.02598 ILE_35 -8.6006 0.6788 1.6434 0.01845 0.07407 0.04518 -2.39446 0 0 -1.09372 0 0 0 1.00325 1.99936 -0.72722 0 2.30374 -0.21738 -5.26712 CYS_36 -7.62709 0.97611 1.8949 0.00313 0.04125 0.11857 -1.64648 0 0 -1.02978 0 0 0 1.47048 0.33226 0.03909 0 3.25479 0.06417 -2.10861 MET_37 -9.42605 1.06989 3.2257 0.00695 0.104 0.36772 -2.33296 0 0 -0.8809 0 0 0 -0.03135 3.10749 0.13368 0 1.65735 0.13874 -2.85974 VAL_38 -7.38786 0.59466 1.63297 0.01286 0.03849 0.01897 -1.91602 0 0 -0.87572 0 0 0 0.7135 1.54793 -0.70544 0 2.64269 -0.32712 -4.01008 SER_39 -5.44514 0.44841 4.99302 0.00217 0.0384 0.03814 -0.78761 0 0 -0.51712 -0.43097 0 0 1.00168 2.06465 -0.40443 0 -0.28969 -0.14924 0.56228 ASP_40 -8.36448 0.49 10.0132 0.00276 0.28334 0.20355 -6.52701 0 0 0 -2.35259 0 0 0.01392 4.20074 0.01328 0 -2.14574 -0.17623 -4.34528 PHE_41 -7.16815 0.3598 3.74764 0.01988 0.36876 -0.40537 -0.86546 0 0 0 -0.43097 0 0 1.00134 6.01849 -0.15917 0 1.21829 -0.17449 3.5306 PHE_42 -9.69793 1.27778 1.84333 0.01992 -0.04799 0.02069 -0.97463 0 -0.3206 0 -0.75915 0 0 -0.00312 4.82414 -0.43068 0 1.21829 0.11336 -2.91657 TYR_43 -6.97099 0.90416 2.58617 0.02357 0.21017 -0.00509 -1.35817 11.4273 0 0 -0.47922 0 0 2.43436 3.59005 0.05968 0 0.58223 -0.07666 12.9275 PRO_44 -4.37329 0.96607 1.68235 0.00389 0.06076 -0.07142 0.41513 13.0345 0 0 0 0 0 0.87944 0.10354 0.45708 0 -1.64321 0.03731 11.5521 ASN_45 -5.27794 0.86099 4.41857 0.00459 0.21479 -0.3411 -1.07551 0 -0.3206 0 0 0 0 -0.03913 1.97658 0.22917 0 -1.34026 0.08457 -0.60529 MET_46 -3.27112 0.29975 1.3329 0.00832 0.02141 -0.20088 0.10788 0 0 0 0 0 0 -0.04066 1.71232 0.21064 0 1.65735 0.02536 1.86327 GLY_47 -2.59885 0.15478 3.30664 0.00011 0 -0.16105 -1.00367 0 -0.588 0 0 0 0 0.26398 0 -1.20917 0 0.79816 0.36003 -0.67702 GLY_48 -2.70688 0.95564 2.2059 0.00015 0 -0.05603 -0.73542 0 -0.4316 0 0 0 0 0.07984 0 0.63977 0 0.79816 0.37137 1.12088 VAL_49 -5.92994 0.2848 3.00701 0.01251 0.04842 -0.27099 -1.44419 0 -0.57629 0 0 0 0 -0.02623 0.2472 -0.34327 0 2.64269 0.13547 -2.21282 GLU_50 -8.81144 0.48961 8.32836 0.0062 1.10412 -0.7028 -2.3382 0 -0.55448 0 0 0 0 0.35587 5.03405 -0.03473 0 -2.72453 -0.05601 0.09602 SER_51 -4.62087 0.12882 4.89992 0.00157 0.02397 -0.11814 -1.90542 0 -1.11815 0 0 0 0 0.10995 0.43229 0.29717 0 -0.28969 -0.04579 -2.20436 HIS_52 -8.92622 1.44655 6.4333 0.01006 0.6218 -0.1658 -1.89687 0 -0.93204 0 0 0 0 0.00797 3.09582 -0.26598 0 -0.30065 0.09133 -0.78073 ILE_53 -8.34129 0.4681 3.59071 0.02162 0.06998 -0.3163 -1.55283 0 -0.97595 0 0 0 0 -0.02176 0.15044 -0.35685 0 2.30374 0.12339 -4.83699 TYR_54 -8.83606 0.44024 5.00726 0.01847 0.23095 -0.18657 -1.77725 0 -1.20193 0 0 0 0 0.09574 1.27647 -0.35186 0 0.58223 0.19659 -4.50572 GLN_55 -6.97653 0.45985 4.81794 0.00914 0.55496 -0.43024 -2.19947 0 -1.12626 0 0 0 0 0.52492 4.15653 -0.05505 0 -1.45095 0.10257 -1.61259 LEU_56 -8.3685 0.46042 2.91485 0.01521 0.1913 -0.27298 -1.97112 0 -1.03392 0 0 0 0 0.08509 0.7793 -0.23441 0 1.66147 -0.18366 -5.95695 SER_57 -7.12559 0.39991 5.33099 0.00156 0.0239 -0.13005 -1.48845 0 -0.92296 0 0 0 0 0.17104 0.54973 0.30377 0 -0.28969 -0.10041 -3.27624 GLN_58 -7.97608 0.36456 6.90335 0.00738 0.61335 -0.02354 -2.06367 0 -1.2712 0 0 0 0 0.04736 3.50229 0.20333 0 -1.45095 0.13163 -1.01219 CYS_59 -6.54684 0.55815 4.11842 0.00263 0.01355 -0.26522 -1.56434 0 -0.85207 0 0 0 0 0.31837 0.18074 0.29026 0 3.25479 0.11519 -0.37638 LEU_60 -9.88537 0.7424 2.72494 0.0125 0.07555 -0.18698 -1.8644 0 -0.53348 -0.37321 0 0 0 0.62893 0.42021 -0.29669 0 1.66147 -0.13827 -7.01239 ILE_61 -8.21704 0.91049 3.47403 0.01982 0.07127 -0.27609 -1.69547 0 -0.91869 0 0 0 0 0.15076 0.66887 -0.41992 0 2.30374 -0.13131 -4.05954 GLU_62 -3.62705 0.19583 3.8381 0.00463 0.2252 -0.10643 -0.95134 0 -0.62375 0 0 0 0 0.17955 2.78898 -0.31849 0 -2.72453 -0.28988 -1.40917 ARG_63 -6.2491 0.3418 6.12608 0.01384 0.47033 -0.24422 -2.61013 0 -0.25597 0 0 -0.87816 0 0.22599 2.36426 0.0007 0 -0.09474 -0.40495 -1.19428 GLY_64 -2.95138 0.2141 2.58277 0.0001 0 -0.25965 -1.60254 0 -0.3954 0 0 0 0 0.81022 0 -1.47041 0 0.79816 -0.4772 -2.75124 HIS_65 -9.35809 0.7542 6.18665 0.00381 0.40362 0.20311 -2.6538 0 0 -0.37321 0 -0.93443 0 0.60689 2.13098 -0.01496 0 -0.30065 -0.51848 -3.86437 LYS_66 -8.63051 0.56471 10.1455 0.01121 0.19025 0.7362 -7.86126 0 0 -0.75376 -0.43119 -0.3297 0 -0.04459 1.31178 0.10917 0 -0.71458 -0.18467 -5.88144 VAL_67 -7.18971 0.56022 0.81633 0.01198 0.03671 -0.05801 -0.88376 0 0 0 -0.62352 0 0 0.85129 1.34899 -0.75416 0 2.64269 -0.20855 -3.4495 ILE_68 -8.05799 0.88154 2.10714 0.02257 0.10967 0.04284 -2.32725 0 0 -0.99191 0 0 0 0.05571 0.78777 -0.10663 0 2.30374 -0.24849 -5.4213 ILE_69 -8.894 1.9876 0.90642 0.02049 0.06006 0.08669 -2.52491 0 0 -1.21073 0 0 0 0.48823 0.46449 -0.61864 0 2.30374 -0.16905 -7.09961 VAL_70 -7.3185 1.04717 0.50047 0.01229 0.04009 0.2633 -1.93297 0 0 -1.01883 0 0 0 -0.05889 0.049 -0.78518 0 2.64269 -0.3079 -6.86726 THR_71 -7.61697 0.6035 4.24735 0.00709 0.06175 0.0915 -2.14538 0 0 -1.14174 0 0 0 0.07991 0.31332 -0.04571 0 1.15175 -0.13103 -4.52466 HIS_72 -9.91206 2.00964 5.7417 0.00569 0.87495 0.02239 -0.17708 0 0 0 -0.29692 0 0 -0.01089 2.16191 0.01442 0 -0.30065 0.00195 0.13505 ALA_73 -4.88856 0.38195 2.26575 0.0011 0 -0.10624 -0.67289 0 0 -0.22775 0 0 0 0.00118 0 0.05509 0 1.32468 -0.27155 -2.13725 TYR_74 -9.42198 1.69144 6.02559 0.02189 0.27013 -0.44019 -2.26625 0 -1.0717 0 -0.75915 0 0 0.01731 1.69295 -0.20782 0.2101 0.58223 0.2452 -3.41026 GLY_75 -1.2361 0.06675 1.43794 2e-05 0 -0.26223 0.19173 0 0 0 0 0 0 -0.02157 0 -1.2757 0 0.79816 0.61332 0.31231 ASN_76 -1.69934 0.0797 1.80628 0.00588 0.2897 -0.10716 -0.62872 0 -0.42527 0 0 0 0 0.00881 1.34985 -0.0165 0 -1.34026 -0.03398 -0.71101 ARG_77 -6.04476 0.39431 4.56702 0.01833 0.5057 -0.05223 -1.66605 0 -1.0717 0 0 -0.89968 0 0.13342 2.01569 0.07554 0 -0.09474 0.07528 -2.04385 LYS_78 -3.46852 0.28009 2.57753 0.01076 0.28972 -0.11599 -1.17982 0 -0.42527 0 0 0 0 0.01429 2.14902 0.01919 0 -0.71458 0.20815 -0.35543 GLY_79 -2.85597 0.12496 2.94772 5e-05 0 0.0488 -1.93753 0 0 -1.38803 0 0 0 -0.01644 0 -1.50273 0 0.79816 0.15399 -3.62702 ILE_80 -4.29788 0.41823 1.38807 0.01979 0.05721 -0.06138 -1.18597 0 0 0 -0.37862 0 0 0.32174 1.23232 -0.5082 0 2.30374 0.04762 -0.64334 ARG_81 -5.70001 0.24364 5.13573 0.01484 0.64764 0.07782 -3.19984 0 0 -1.17018 -0.37862 0 0 0.08792 1.96977 -0.23881 0 -0.09474 -0.28675 -2.89158 TYR_82 -4.83874 0.81841 1.43173 0.01791 0.22947 -0.31868 -0.75832 0 0 0 0 0 0 0.34934 1.63925 -0.00854 0 0.58223 -0.17416 -1.03011 LEU_83 -5.08285 0.36554 2.13838 0.0128 0.04033 -0.05653 -1.5887 0 -0.87453 0 0 0 0 0.04833 0.31005 0.35023 0 1.66147 0.47768 -2.1978 THR_84 -3.42719 0.27892 3.55378 0.00464 0.04464 -0.12067 -0.6951 0 -0.47835 0 0 0 0 -0.02577 2.26603 0.30188 0 1.15175 0.78483 3.63939 SER_85 -2.88291 0.24264 2.12046 0.00265 0.03002 0.07423 0.77406 0 0 0 0 0 0 -0.02628 0.95206 0.40979 0 -0.28969 0.50342 1.91044 GLY_86 -3.58174 0.20129 1.90526 9e-05 0 -0.14445 -0.93513 0 -0.15825 0 0 0 0 0.02424 0 -1.33089 0 0.79816 -0.20423 -3.42564 LEU_87 -8.4398 1.06291 2.31118 0.01374 0.11463 -0.15892 -1.91188 0 -1.19463 0 0 0 0 -0.03975 0.52605 -0.04324 0 1.66147 -0.09431 -6.19256 LYS_88 -7.92056 1.01402 7.21173 0.0137 0.22021 0.44538 -4.79675 0 0 -0.70677 -0.27982 -0.17308 0 0.04158 2.42095 0.06016 0 -0.71458 0.29224 -2.87159 VAL_89 -8.02834 0.72621 1.4144 0.01222 0.03849 0.054 -2.11023 0 0 -1.17018 0 0 0 0.23537 1.67124 -0.73531 0 2.64269 -0.25232 -5.50176 TYR_90 -9.5089 0.55081 2.89955 0.01849 0.23463 0.20589 -2.85619 0 0 -1.03694 0 -0.65656 0 0.62946 1.94548 0.02027 0 0.58223 -0.12 -7.09179 TYR_91 -11.0512 0.96079 4.16413 0.02119 0.23873 0.23705 -3.54975 0 0 -1.38803 -0.47922 -0.89968 0 -0.01149 2.11416 0.04888 0.0001 0.58223 0.24963 -8.76244 LEU_92 -7.69843 1.06995 2.24274 0.01433 0.06145 -0.00186 -2.57869 0.00543 -0.25129 -0.83652 0 0 0 -0.00844 1.50791 -0.21343 0 1.66147 -0.00264 -5.02801 PRO_93 -2.12368 0.19246 0.45099 0.00616 0.0895 -0.0507 0.21558 0.10429 0 0 0 0 0 0.03175 0.09638 -0.89181 0 -1.64321 0.28312 -3.23917 LEU_94 -5.10738 4.12085 0.92288 0.01363 0.04463 -0.0324 -0.48211 0 -0.25129 0 0 0 0 0.08239 0.18666 -0.34301 0 1.66147 0.3538 1.17012 LYS_95 -2.76638 0.04502 1.99014 0.00767 0.15263 -0.23811 -0.95235 0 0 0 0 0 0 0.84741 0.98294 0.14223 0 -0.71458 -0.10061 -0.604 VAL_96 -5.30728 0.73077 1.15307 0.01278 0.03932 -0.45793 -0.01991 0 0 0 0 0 0 -0.07275 0.0903 -0.34861 0 2.64269 -0.20876 -1.74631 MET_97 -3.76587 0.56217 2.18124 0.00797 0.06564 -0.10206 -0.5502 0 -0.69841 0 0 0 0 0.08153 1.43417 0.44519 0 1.65735 0.98228 2.30101 TYR_98 -3.18927 0.17709 2.66614 0.0182 0.12767 0.10967 -0.68536 0 -1.01599 0 0 0 0 0.24075 1.71375 -0.23675 0 0.58223 1.35351 1.86165 ASN_99 -2.50694 0.23161 1.68514 0.00611 0.78975 -0.1499 0.46362 0 0 0 0 0 0 0.0137 3.08369 -1.03089 0 -1.34026 -0.20139 1.04424 GLN_100 -5.20538 0.89012 3.12785 0.00956 0.65381 -0.00329 -0.32566 0 0 0 -0.29692 0 0 0.71968 2.86921 0.02384 0 -1.45095 -0.31873 0.69313 SER_101 -5.1971 0.19089 5.57025 0.00144 0.03857 -0.08749 -2.77689 0 -1.7144 0 0 0 0 0.02513 1.97328 0.43752 0 -0.28969 0.12265 -1.70584 THR_102 -6.13545 0.33988 3.92801 0.00369 0.05767 -0.28798 -1.58201 0 0 0 -0.20127 0 0 0.98824 0.89933 -0.35752 0 1.15175 -0.01465 -1.21031 ALA_103 -2.82319 0.62189 1.58958 0.0013 0 -0.3346 0.05674 0 0 0 0 0 0 1.39844 0 0.20083 0 1.32468 -0.26557 1.7701 THR_104 -3.27548 0.43019 1.40676 0.00535 0.05795 -0.13886 -0.65529 0 0 0 0 0 0 -0.01538 0.02153 0.23356 0 1.15175 -0.02259 -0.8005 THR_105 -4.59749 1.10451 4.58832 0.00415 0.06326 0.20012 -2.40704 0 0 0 -0.95152 -0.09969 0 -0.0095 0.05907 -0.64586 0 1.15175 0.00685 -1.53307 LEU_106 -5.90041 1.76981 1.73136 0.01298 0.10223 -0.15177 -0.96399 0 0 0 -0.39163 0 0 0.17055 0.12181 0.30045 0 1.66147 1.20195 -0.33519 PHE_107 -7.29465 1.17383 3.43355 0.01754 0.23391 0.14745 -0.52086 0 -0.15731 0 0 0 0 0.04493 2.78477 -0.27603 0 1.21829 3.6545 4.45991 HIS_108 -3.14336 0.65015 2.63929 0.00819 0.86225 -0.0902 0.21772 0 0 0 0 0 0 0.02485 3.68051 0.15558 0 -0.30065 2.18871 6.89304 SER_109 -5.21206 0.18025 5.00567 0.00162 0.04056 -0.02776 -0.41651 0 -0.58176 0 0 0 0 -0.02508 0.84358 -0.1867 0 -0.28969 -0.38907 -1.05696 LEU_110 -9.00448 1.24852 3.35968 0.01587 0.19697 -0.30456 -1.33917 0.00069 -0.62153 0 0 0 0 -0.00801 0.4411 -0.18264 0 1.66147 0.76322 -3.77287 PRO_111 -5.78872 0.95234 2.52139 0.00215 0.03593 -0.16309 -1.11894 0.95019 -0.57949 0 0 0 0 -0.00633 0.73183 1.53927 0 -1.64321 1.44934 -1.11734 LEU_112 -4.65443 0.11399 2.7996 0.01301 0.06994 -0.24484 -1.03823 0 -0.57501 0 0 0 0 0.01871 0.88413 -0.20449 0 1.66147 0.43917 -0.71697 LEU_113 -8.38416 1.28148 2.58066 0.01458 0.07305 -0.17963 -1.84001 0 -1.13156 0 0 0 0 0.41901 0.39279 -0.25501 0 1.66147 -0.10833 -5.47568 ARG_114 -11.2974 0.89363 8.93363 0.0178 0.38161 0.17505 -5.16463 0 -1.00476 0 -0.55019 -0.14265 0 0.03755 3.57963 -0.06588 0 -0.09474 -0.08954 -4.39087 TYR_115 -6.40248 1.52537 3.67876 0.01795 0.15975 -0.13537 -2.34122 0 -1.03717 0 0 0 0 0.0203 4.89704 -0.28084 0 0.58223 -0.00961 0.67472 ILE_116 -8.19443 0.56262 2.32891 0.02077 0.06891 -0.17174 -1.69075 0 -0.99863 0 0 0 0 -0.02462 0.27217 -0.47993 0 2.30374 0.01703 -5.98595 PHE_117 -10.4499 0.68297 1.95509 0.02333 0.21727 0.01954 -1.87691 0 -0.54979 -0.71782 0 0 0 0.14754 3.55155 -0.04618 0 1.21829 -0.04829 -5.87328 VAL_118 -6.01731 0.24263 2.61724 0.01305 0.04622 -0.38352 -1.68272 0 -0.8175 0 0 0 0 -0.03367 0.13678 -0.40072 0 2.64269 -0.02035 -3.65717 ARG_119 -8.27502 1.20686 7.75293 0.01762 0.36547 -0.009 -3.8786 0 -0.45769 -0.61753 0 -0.00194 0 -0.03808 5.77251 -0.14705 0 -0.09474 -0.06208 1.53366 GLU_120 -8.27126 0.96084 9.62305 0.00786 0.79019 0.77902 -7.58468 0 -0.42362 0 -0.43119 -0.99812 0 -0.06061 3.04356 -0.0453 0 -2.72453 -0.37455 -5.70935 ARG_121 -5.08263 0.71486 4.36642 0.01276 0.24446 0.04485 -1.3475 0 -0.27696 0 -0.6184 0 0 0.08965 1.50535 -0.17119 0 -0.09474 -0.34887 -0.96194 VAL_122 -7.3839 1.82838 0.92645 0.01385 0.03838 -0.14423 -0.77149 0 0 -0.71782 0 0 0 0.02063 0.51512 -0.22053 0 2.64269 -0.37206 -3.62453 THR_123 -4.22747 0.16613 3.45115 0.00455 0.0529 0.02078 -1.75781 0 0 -0.99752 0 0 0 0.01023 0.158 -0.39151 0 1.15175 -0.21478 -2.57362 ILE_124 -8.2935 0.48044 1.89677 0.02056 0.06788 -0.1283 -1.63946 0 0 -1.03133 0 0 0 1.37902 0.29345 -0.54349 0 2.30374 -0.05176 -5.24598 ILE_125 -8.30985 2.43031 0.90893 0.02151 0.08921 0.17987 -2.10977 0 0 -1.05302 0 0 0 0.46124 1.06165 -0.55813 0 2.30374 -0.30362 -4.87794 HIS_126 -10.5268 0.75205 6.79991 0.01212 0.40137 -0.00358 -2.01344 0 0 -0.9765 0 -0.7669 0 -0.01937 2.48979 -0.23462 0 -0.30065 0.1646 -4.22199 SER_127 -6.75614 1.79527 5.0767 0.00201 0.02252 0.03113 -2.25092 0 0 -1.00518 0 0 0 0.35979 1.43679 0.10973 0 -0.28969 0.38253 -1.08546 HIS_128 -9.28317 0.61829 6.01721 0.00381 0.33735 -0.04862 -1.25385 0 0 -0.3399 0 -0.08981 0 0.01409 1.87762 -0.06245 0 -0.30065 -0.03811 -2.5482 SER_129 -5.14678 0.38621 4.3737 0.00193 0.05779 -0.13188 -0.49454 0 -0.48 -0.5055 -0.49565 0 0 0.10009 0.73828 0.73216 0 -0.28969 4.94808 3.79418 SER_130 -4.4945 0.64352 3.96532 0.00181 0.02777 0.10677 0.48548 0 0 0 -0.73999 0 0 0.0725 1.5646 -0.38459 0 -0.28969 4.8171 5.77608 PHE_131 -4.3348 1.05493 1.93445 0.01829 0.24826 -0.14528 0.53505 0 0 0 -0.49565 0 0 -0.03872 1.6828 -0.04425 0 1.21829 -0.38849 1.2449 SER_132 -6.71971 0.64899 7.11346 0.00222 0.07621 0.10541 -2.50231 0 -1.02714 0 -1.70646 0 0 0.63754 0.76517 0.49201 0 -0.28969 0.10613 -2.29817 ALA_133 -5.07754 0.32334 4.27971 0.00141 0 -0.13192 -1.0518 0 -0.64393 0 0 0 0 0.20199 0 -0.34291 0 1.32468 0.06545 -1.05151 MET_134 -9.34643 5.15219 4.28329 0.01669 0.12244 -0.35185 -2.44902 0 -0.46383 0 -0.99082 0 0 0.25022 2.55672 -0.07314 0 1.65735 -0.33383 0.02997 ALA_135 -6.58174 1.61155 3.8448 0.0012 0 -0.09723 -0.96389 0 -0.57479 0 -0.54596 0 0 0.12586 0 -0.07031 0 1.32468 -0.129 -2.05482 HIS_136 -7.80813 0.38255 6.18851 0.00419 0.42037 -0.06412 -2.19702 0 -1.08684 0 -0.73999 0 0 0.4363 2.55729 -0.02877 0 -0.30065 -0.09404 -2.33036 ASP_137 -7.60208 0.24147 8.98823 0.0031 0.25522 0.28202 -6.37735 0 -1.2053 0 -1.34315 -0.09969 0 -0.00299 4.84022 0.28375 0 -2.14574 0.01531 -3.86698 ALA_138 -5.85856 0.4315 2.56349 0.00143 0 -0.05539 -2.33938 0 -0.90106 0 0 0 0 0.68688 0 -0.11182 0 1.32468 -0.02897 -4.28721 LEU_139 -9.20114 0.86862 4.36539 0.0146 0.06977 -0.47081 -1.78758 0 -1.01825 0 0 0 0 -0.02104 0.84781 -0.201 0 1.66147 -0.11844 -4.99059 PHE_140 -8.89509 0.47667 5.00697 0.01816 0.26098 0.00531 -2.67689 0 -1.00393 0 0 0 0 0.10374 2.32954 -0.08845 0 1.21829 -0.10769 -3.35238 HIS_141 -10.9084 2.66917 8.12119 0.00659 0.49526 -0.42108 -1.73669 0 -1.01593 0 0 0 0 0.18847 3.72504 -0.02775 0 -0.30065 -0.13088 0.66431 ALA_142 -6.62848 1.07804 3.34843 0.00145 0 -0.04366 -2.42332 0 -0.43723 -0.48802 0 0 0 0.0279 0 -0.09539 0 1.32468 -0.0351 -4.37072 LYS_143 -9.88271 2.21188 12.6589 0.01236 0.16201 -1.2183 -4.98246 0 -0.6347 0 0 -0.75315 0 0.47938 2.62841 -0.01001 0 -0.71458 -0.16815 -0.21109 THR_144 -6.48722 1.88963 4.66295 0.00573 0.06409 0.12937 -0.31323 0 -0.46422 0 0 -0.7777 0 -0.0257 0.84983 0.19726 0 1.15175 -0.2394 0.64314 MET_145 -7.35877 0.52841 2.21813 0.0101 0.0389 -0.20099 -0.88751 0 -0.45456 0 0 0 0 -0.05267 1.50288 0.09843 0 1.65735 -0.31042 -3.21073 GLY_146 -2.47397 1.1273 1.63314 0.00015 0 -0.24474 -0.63412 0 -0.19124 0 0 0 0 -0.09061 0 -1.26242 0 0.79816 -0.41252 -1.75086 LEU_147 -6.7687 0.25627 1.74833 0.01398 0.04698 -0.35002 -0.91629 0 0 -0.48802 0 0 0 0.0173 0.07099 -0.3732 0 1.66147 -0.30171 -5.38263 GLN_148 -7.47954 0.4283 5.6774 0.00924 0.52224 -0.31941 -2.51305 0 0 -0.6273 -0.1759 0 0 0.46703 3.38775 0.04616 0 -1.45095 -0.33787 -2.3659 THR_149 -7.2502 1.0927 4.14518 0.00415 0.09446 0.13346 -2.24317 0 0 -0.46941 -0.80806 -0.26798 0 0.42575 2.32572 -0.09469 0 1.15175 -0.12559 -1.88594 VAL_150 -7.81045 0.69565 1.56296 0.01098 0.03285 -0.06529 -2.44817 0 0 -1.01739 0 0 0 0.03839 0.69517 -0.63773 0 2.64269 -0.02381 -6.32417 PHE_151 -10.9912 1.48383 3.01076 0.01874 0.09176 -0.06657 -2.0167 0 0 -1.13563 0 0 0 0.84436 2.17456 -0.08397 0 1.21829 -0.08823 -5.53997 THR_152 -7.53935 0.61649 5.03852 0.00724 0.05966 0.12338 -2.60284 0 0 -1.04328 0 -0.7669 0 0.71414 0.18862 0.15357 0 1.15175 0.10548 -3.79352 ASP_153 -6.04829 0.13759 7.15477 0.00562 0.41901 0.18014 -2.18748 0 0 -0.38659 -0.51254 -0.13009 0 0.17375 4.12566 -0.38216 0 -2.14574 0.01311 0.41675 HIS_154 -6.75842 0.42899 3.63802 0.00511 0.43339 -0.15085 -0.56186 0 0 0 0 -0.08981 0 0.22096 1.53914 -0.25285 0 -0.30065 -0.32747 -2.1763 SER_155 -3.73334 0.33784 4.13642 0.00114 0.06489 -0.00404 -1.20187 0 0 0 -0.51254 -0.13009 0 0.55571 0.62733 -0.02985 0 -0.28969 -0.21105 -0.38914 LEU_156 -5.74542 0.70627 1.1492 0.01453 0.0728 -0.53792 0.45059 0 0 0 0 0 0 0.11975 2.70084 -0.14652 0 1.66147 0.16357 0.60916 PHE_157 -6.7577 3.42652 3.20212 0.01803 0.15669 -0.3416 -1.00026 0 0 0 -0.592 0 0 0.9103 1.64739 -0.14929 0 1.21829 0.02444 1.76292 GLY_158 -1.46961 0.06398 1.48772 5e-05 0 -0.23641 -0.09046 0 0 0 0 0 0 0.21303 0 0.41189 0 0.79816 -0.07227 1.10609 PHE_159 -3.06104 0.0919 1.39442 0.01752 0.23967 -0.20913 0.61366 0 0 0 0 0 0 1.65087 1.88248 0.08571 0 1.21829 -0.13228 3.79208 ALA_160 -1.11421 0.08556 1.21367 0.00148 0 -0.14073 0.22838 0 0 0 0 0 0 -0.03467 0 0.12634 0 1.32468 -0.28642 1.40408 ASP_161 -3.17724 0.27449 3.88341 0.00317 0.25101 -0.18334 -0.33064 0 -0.13563 0 0 0 0 0.03563 1.98261 0.52641 0 -2.14574 0.03004 1.01418 VAL_162 -2.28673 0.1736 2.13264 0.01361 0.05358 -0.16144 -0.66878 0 -0.26104 0 0 0 0 0.676 0.7298 0.19881 0 2.64269 0.03029 3.27304 SER_163 -2.8406 0.22347 3.34428 0.00174 0.04062 -0.17021 -0.36999 0 -0.58506 0 0 0 0 0.27331 0.46745 0.03627 0 -0.28969 -0.32579 -0.1942 SER_164 -5.5212 0.61521 6.57069 0.00273 0.05186 -0.32329 -1.208 0 -0.44009 0 0 0 0 -0.05265 1.37717 0.13533 0 -0.28969 -0.43182 0.48626 VAL_165 -4.69883 0.19148 3.90698 0.01341 0.05047 -0.21642 -1.42174 0 -0.83589 0 0 0 0 -0.02195 0.86827 -0.33037 0 2.64269 -0.24181 -0.09371 LEU_166 -3.57758 0.09586 3.47412 0.01559 0.17704 -0.1963 -1.14245 0 -0.59713 0 0 0 0 0.1835 0.6249 -0.2254 0 1.66147 -0.06481 0.42882 THR_167 -4.83939 0.1182 4.26719 0.00548 0.06213 -0.24321 -1.45809 0 -1.08591 0 0 0 0 0.26473 0.60146 0.11519 0 1.15175 -0.09704 -1.13753 ASN_168 -7.48901 1.1164 7.88806 0.00468 0.24122 -0.79589 -3.00438 0 -0.80167 0 0 0 0 0.06023 1.5608 0.60733 0 -1.34026 0.19398 -1.7585 LYS_169 -5.61529 0.31698 5.02966 0.00804 0.11834 -0.14298 -2.12782 0 -1.15122 0 0 0 0 0.18493 1.66616 0.03585 0 -0.71458 0.10205 -2.28988 LEU_170 -5.25873 0.09219 4.07936 0.01555 0.17504 -0.1314 -1.62991 0 -1.03738 0 0 0 0 0.25559 1.13884 -0.27148 0 1.66147 -0.28754 -1.19841 LEU_171 -7.97049 0.62283 3.97744 0.01582 0.13924 -0.05329 -1.5225 0 -0.66522 0 0 0 0 0.35852 1.52046 -0.21871 0 1.66147 -0.18607 -2.32051 THR_172 -7.02435 0.43158 5.0744 0.00618 0.05543 -0.20087 -2.39664 0 -0.71486 0 0 0 0 0.0294 0.28085 0.06117 0 1.15175 0.18021 -3.06574 VAL_173 -7.2216 1.94746 1.5683 0.01621 0.05334 -0.12544 -0.51182 0 -0.57637 0 0 0 0 0.01935 0.13848 -0.17035 0 2.64269 0.1328 -2.08695 SER_174 -5.18804 0.25245 5.64821 0.00169 0.02612 -0.18295 -1.67614 0 -0.44026 0 0 0 0 0.03245 1.52396 -0.05928 0 -0.28969 -0.29657 -0.64806 LEU_175 -8.71967 1.02831 1.8441 0.01358 0.09441 -0.28744 -1.36538 0 -0.5123 0 0 0 0 -0.00206 0.90934 -0.04792 0 1.66147 -0.17554 -5.55909 CYS_176 -5.4777 0.1959 3.11257 0.00278 0.02479 0.14576 -0.96368 0 -0.21765 0 -0.4324 0 0 0.04606 0.91443 0.31835 0 3.25479 -0.04423 0.87978 ASP_177 -5.61696 1.14049 7.44829 0.00364 0.68562 -0.22789 -3.86289 0 0 0 0 -0.35796 0 0.80518 1.78994 -0.29955 0 -2.14574 -0.17722 -0.81506 THR_178 -7.08151 1.01525 5.32377 0.00504 0.04846 -0.23359 -0.46421 0 -0.34792 0 0 -0.62175 0 0.08861 0.24862 0.04663 0 1.15175 -0.10987 -0.93072 ASN_179 -5.79323 0.34838 5.23952 0.00382 0.26185 0.19163 -1.03292 0 0 -0.09395 -0.80806 -0.80941 0 -0.01018 4.91596 0.58928 0 -1.34026 0.22688 1.88929 HIS_180 -9.52126 0.9775 5.96272 0.00424 0.21331 -0.34303 -1.80867 0 0 -1.03068 0 -0.53418 0 -0.01768 3.47122 -0.34618 0 -0.30065 0.20261 -3.07074 ILE_181 -9.28737 1.07607 1.62508 0.01763 0.09229 -0.02189 -2.62944 0 0 -1.00281 0 0 0 0.15711 2.77769 -0.64806 0 2.30374 -0.15862 -5.69856 ILE_182 -8.61409 0.93651 2.45028 0.01804 0.06773 -0.06345 -1.91544 0 0 -0.867 0 0 0 0.55718 0.36814 -0.77029 0 2.30374 -0.35702 -5.88567 CYS_183 -7.67321 1.02258 3.44401 0.00246 0.01076 0.03841 -1.80151 0 0 -0.96392 0 0 0 0.32306 0.09797 0.0325 0 3.25479 -0.174 -2.3861 VAL_184 -6.74016 0.51558 1.80332 0.01148 0.04037 -0.31867 -0.76308 0 0 0 0 0 0 0.28128 0.16093 0.58621 0 2.64269 0.07214 -1.70792 SER_185 -6.54946 0.44532 6.12386 0.00131 0.06316 -0.16419 -1.10731 0 -0.56525 0 -0.81709 0 0 0.12383 0.73506 -0.52463 0 -0.28969 -0.14228 -2.66737 TYR_186 -5.62515 0.6372 4.05841 0.01684 0.22361 0.13328 -2.12351 0 -0.54624 0 -0.99646 0 0 0.41076 2.5464 0.1297 0 0.58223 -0.27231 -0.82525 THR_187 -5.4162 0.41494 4.75658 0.00722 0.06036 -0.17722 -1.75114 0 -0.55927 0 -1.02539 0 0 0.40079 0.30998 0.04617 0 1.15175 -0.12411 -1.90554 SER_188 -6.43568 0.30118 5.94016 0.0022 0.07531 -0.35292 -0.72258 0 -0.46405 0 -0.81709 0 0 0.46643 1.54659 0.27556 0 -0.28969 -0.0767 -0.55129 LYS_189 -9.2126 1.34977 7.35403 0.01092 0.19436 0.28374 -4.39534 0 -1.07311 0 -0.32243 0 0 0.06843 2.32278 0.08181 0 -0.71458 -0.05583 -4.10804 GLU_190 -4.69031 0.14837 4.46399 0.00557 0.23321 -0.22562 -1.7187 0 -1.05204 0 0 0 0 0.09653 2.81887 -0.05605 0 -2.72453 -0.06461 -2.76531 ASN_191 -7.26352 0.44727 6.42915 0.00345 0.53101 -0.14786 -3.1931 0 -1.11342 0 -0.592 0 0 -0.01976 2.83221 0.61459 0 -1.34026 0.12137 -2.69086 THR_192 -6.37377 0.15541 4.7753 0.00591 0.05854 -0.11261 -1.92769 0 -0.88864 0 0 0 0 0.12208 0.45127 -0.01861 0 1.15175 0.28495 -2.31612 VAL_193 -7.05662 0.58137 3.04172 0.01361 0.0499 -0.03559 -1.99457 0 -0.50785 -0.90593 0 0 0 0.00445 0.64951 -0.19726 0 2.64269 0.0854 -3.62917 LEU_194 -4.20476 0.15305 2.90092 0.01328 0.06961 -0.28706 -0.72699 0 -0.5058 0 0 0 0 -0.02286 0.61313 -0.20261 0 1.66147 0.00285 -0.53575 ARG_195 -9.482 3.18391 8.05299 0.01411 0.43317 -1.27088 -1.64368 0 -0.55415 0 0 0 0 -0.01792 2.85091 -0.10333 0 -0.09474 -0.19119 1.1772 ALA_196 -5.31257 0.68664 1.55635 0.00148 0 -0.27638 -0.73645 0 -0.42459 0 0 0 0 -0.04664 0 0.45783 0 1.32468 -0.20198 -2.97163 ALA_197 -2.28486 0.06441 2.14049 0.00173 0 -0.04707 -0.39103 0 0 0 0 0 0 0.30342 0 0.21936 0 1.32468 0.08722 1.41834 LEU_198 -7.00326 0.72309 0.20776 0.01262 0.04505 -0.19501 -0.55762 0 0 -0.90593 0 0 0 0.79887 0.12114 -0.30293 0 1.66147 -0.04279 -5.43754 ASN_199 -4.6175 0.84452 3.96917 0.00847 0.47552 0.13179 -1.15377 0.00839 -0.2418 0 -0.65692 -0.32263 0 0.02854 2.39945 -0.18801 0 -1.34026 -0.35674 -1.01178 PRO_200 -4.42449 0.67335 2.55844 0.0023 0.03869 0.21767 -0.71683 0.82129 -0.02885 0 0 0 0 -0.15428 0.45218 -0.60062 0 -1.64321 -0.32822 -3.13258 GLU_201 -3.55953 0.23208 3.79294 0.00641 0.28324 0.28429 -1.29082 0 0 0 -0.81789 -0.32263 0 0.47175 2.76034 -0.21458 0 -2.72453 -0.33605 -1.43499 ILE_202 -6.87827 0.4001 3.59394 0.01664 0.12968 -0.45691 -1.86098 0 -0.2418 -0.53434 0 0 0 -0.04306 0.66142 0.62707 0 2.30374 -0.19783 -2.48061 VAL_203 -7.87446 1.0793 2.41055 0.01202 0.04028 -0.22533 -1.70234 0 -0.02885 0 -0.32243 0 0 0.48739 2.35196 -0.62299 0 2.64269 -0.07716 -1.82938 SER_204 -4.67873 0.25564 4.74045 0.00153 0.07705 0.31456 -2.19299 0 0 -1.07454 0 -0.53418 0 0.49801 0.99316 0.01386 0 -0.28969 -0.05602 -1.93191 VAL_205 -6.3673 0.78816 0.89702 0.01216 0.04131 -0.19579 -0.98996 0 0 0 0 0 0 1.21107 0.08779 -0.46202 0 2.64269 -0.13483 -2.4697 ILE_206 -7.92268 0.91091 1.7739 0.02016 0.0767 -0.07871 -0.36985 1.08973 0 -0.35785 0 0 0 0.00886 0.44517 -0.17363 0 2.30374 0.05769 -2.21585 PRO_207 -5.3924 0.99163 1.51648 0.00317 0.10471 -0.18984 -0.51745 1.82005 0 0 0 0 0 0.5601 0.61035 -1.09457 0 -1.64321 0.10225 -3.12873 ASN_208 -6.36361 0.82802 3.44605 0.00452 0.1911 0.12192 -0.00594 0 0 0 0 0 0 0.05325 1.79758 0.33194 0 -1.34026 -0.08173 -1.01717 ALA_209 -5.60916 2.09078 0.5059 0.00111 0 -0.19856 -0.56171 0 0 0 0 0 0 0.63863 0 0.25165 0 1.32468 0.30069 -1.25598 VAL_210 -5.7038 0.53475 1.16885 0.01096 0.04759 -0.09473 -0.33906 0 0 -0.3053 0 0 0 0.82374 0.01807 -0.35898 0 2.64269 0.07002 -1.4852 ASP_211 -4.932 0.59616 5.86628 0.00578 0.51586 -0.09818 -2.44806 0.35172 0 0 -0.61171 0 0 0.10879 3.47304 -0.70142 0 -2.14574 -0.42093 -0.4404 PRO_212 -5.21659 0.72625 3.00291 0.00245 0.04809 0.03991 -0.19153 0.99125 0 0 0 0 0 0.06937 0.48898 -0.32241 0 -1.64321 -0.45928 -2.46381 THR_213 -3.17267 0.23734 3.66178 0.00519 0.05441 -0.09456 -0.9297 0 0 0 -0.61171 0 0 0.46949 0.48076 0.09901 0 1.15175 -0.25953 1.09155 ASP_214 -3.95852 0.47903 3.84667 0.00314 0.29853 -0.463 -1.65809 0 0 0 0 0 0 -0.02431 1.69595 -0.1898 0 -2.14574 -0.23166 -2.34778 PHE_215 -10.3357 0.86656 3.69448 0.01858 0.26782 -0.42605 0.13646 0 0 0 0 0 0 0.36673 1.73359 -0.42401 0 1.21829 0.66552 -2.21771 THR_216 -5.42382 0.41678 4.54905 0.00481 0.09035 0.05736 -0.21599 0.40941 0 0 -0.18526 -0.56582 0 0.02667 0.54875 -0.06547 0 1.15175 0.97108 1.76964 PRO_217 -5.85214 0.48152 2.58344 0.00281 0.10498 -0.37021 -0.45908 1.30404 0 0 0 0 0 0.40191 0.95154 -1.06458 0 -1.64321 -0.23461 -3.79359 ASP_218 -5.06961 0.56315 5.48851 0.00487 0.71524 -0.18469 -2.58911 0.1978 -0.51873 0 0 0 0 0.01357 1.62628 -0.61171 0 -2.14574 -0.24761 -2.75777 PRO_219 -4.11678 0.42326 2.64381 0.00226 0.03834 0.02448 -0.64778 0.7361 -0.47349 0 0 0 0 -0.11417 0.46534 -0.28865 0 -1.64321 -0.11673 -3.06722 PHE_220 -2.30213 0.17946 2.04156 0.01796 0.27174 -0.15318 -0.51584 0 0 0 0 0 0 0.22025 2.43645 0.1462 0 1.21829 -0.27845 3.28231 ARG_221 -5.47064 0.75158 5.15947 0.01307 0.24125 -0.48135 -2.28948 0 -0.51873 0 0 0 0 0.19116 2.15144 -0.03743 0 -0.09474 -0.32131 -0.70571 ARG_222 -7.96741 0.49693 7.05988 0.01021 0.19799 -0.34581 -2.17734 0 -0.47349 0 -0.30741 0 0 0.49557 1.86293 -0.07389 0 -0.09474 -0.39632 -1.71289 HIS_223 -2.63415 0.29362 2.81671 0.00354 0.34421 -0.19405 0.13375 0 0 0 0 0 0 0.0093 1.92743 0.046 0 -0.30065 -0.22885 2.21685 ASP_224 -0.95994 0.02306 1.24879 0.00312 0.2881 -0.15444 0.03805 0 0 0 0 0 0 0.54556 2.54797 -0.0203 0 -2.14574 -0.29708 1.11714 SER_225 -3.619 0.34612 4.13727 0.00219 0.10219 -0.17479 -0.25638 0 0 0 0 -0.25728 0 0.00368 1.47628 0.13871 0 -0.28969 -0.31151 1.2978 ILE_226 -6.88021 2.21113 2.43571 0.02201 0.06973 -0.25207 -1.71211 0 0 -0.45058 0 0 0 -0.04024 0.60633 -0.33348 0 2.30374 -0.34514 -2.36516 THR_227 -6.78247 0.5046 4.25609 0.00583 0.05539 0.02165 -2.2894 0 0 -1.33827 -0.48174 0 0 0.85016 0.03428 0.01053 0 1.15175 -0.1132 -4.11481 ILE_228 -8.42519 1.1022 0.52658 0.01931 0.06822 0.0739 -2.47546 0 0 -1.06936 0 0 0 -0.02879 0.45912 -0.62263 0 2.30374 -0.13739 -8.20575 VAL_229 -7.8261 1.40102 1.34569 0.01239 0.03781 0.04674 -2.2328 0 0 -1.0853 0 0 0 0.4396 0.06191 -0.6721 0 2.64269 -0.39034 -6.21881 VAL_230 -6.36297 0.56951 1.31625 0.01208 0.04412 0.34276 -2.14788 0 0 -1.03929 0 0 0 0.39412 0.06196 -0.71507 0 2.64269 -0.29655 -5.17826 VAL_231 -4.62853 0.59171 -0.23687 0.01212 0.0458 0.01039 -0.51073 0 0 0 0 0 0 0.14143 0.117 -0.43868 0 2.64269 -0.10978 -2.36346 SER_232 -3.4113 0.45225 3.26491 0.00229 0.07088 -0.15396 -0.49097 0 0 -0.43525 0 0 0 0.7463 0.29363 -0.52111 0 -0.28969 -0.0066 -0.47863 ARG_233 -4.08715 0.23308 2.78994 0.01044 0.36252 -0.30052 -0.20545 0 -0.42072 0 0 0 0 0.04212 1.90994 -0.04868 0 -0.09474 -0.32245 -0.13167 LEU_234 -9.57021 0.97461 2.81374 0.0135 0.08177 -0.51444 -1.9076 0 0 -0.91496 0 0 0 0.00456 0.70598 -0.04999 0 1.66147 -0.15395 -6.85553 VAL_235 -6.40117 0.69388 3.14884 0.01046 0.0461 -0.09428 -0.89852 0 -0.70522 0 0 0 0 0.15345 0.76218 -0.37229 0 2.64269 -0.10921 -1.12307 TYR_236 -4.10536 0.26722 2.78685 0.01893 0.26745 -0.20761 -0.8374 0 -0.46542 0 0 0 0 -0.01773 1.45302 -0.39953 0 0.58223 -0.11445 -0.77181 ARG_237 -5.05411 0.46021 3.45852 0.01661 0.40065 -0.14231 -0.6358 0 0 -0.45874 0 0 0 0.03352 4.17267 -0.11913 0 -0.09474 -0.12265 1.91469 LYS_238 -8.09779 0.86782 7.70375 0.01346 0.30165 -0.03952 -3.17751 0 -0.2845 0 0 -0.03957 0 0.13915 2.51939 -0.01481 0 -0.71458 -0.36728 -1.19033 GLY_239 -5.06658 0.54986 4.36522 0.00016 0 -0.17761 -1.63822 0 -1.18612 0 0 0 0 0.18253 0 -0.36004 0 0.79816 -0.19332 -2.72597 ILE_240 -8.29852 0.87583 3.16941 0.02028 0.11281 -0.2717 -0.84485 0 -0.50507 0 0 0 0 0.43486 3.03766 0.14839 0 2.30374 -0.17893 0.00392 ASP_241 -4.24901 0.37568 5.92537 0.00302 0.27046 0.31776 -5.17293 0 0 0 -0.00748 -0.46661 0 0.68549 5.30789 0.06973 0 -2.14574 -0.31619 0.59743 LEU_242 -7.74261 0.39276 2.44565 0.0132 0.06541 -0.26422 -1.32696 0 -0.52643 0 0 0 0 0.09525 1.09421 -0.21997 0 1.66147 -0.23071 -4.54296 LEU_243 -8.66357 0.59572 1.56357 0.01524 0.17845 -0.19949 -1.57619 0 -1.21674 0 0 0 0 0.20611 0.78485 -0.23747 0 1.66147 -0.15744 -7.0455 SER_244 -5.06307 0.73938 4.07416 0.00159 0.03616 0.10053 -1.22401 0 -0.50507 0 -0.00748 0 0 0.51359 1.65017 0.04391 0 -0.28969 -0.39971 -0.32953 GLY_245 -3.4548 0.18938 2.70877 0.00015 0 -0.35343 -0.58366 0 0 0 0 0 0 -0.00724 0 0.8507 0 0.79816 0.08993 0.23796 ILE_246 -9.56606 0.87846 1.72371 0.02155 0.07197 -0.19697 -1.57819 0 -1.08911 0 0 0 0 0.08268 0.62071 -0.46976 0 2.30374 0.37826 -6.81902 ILE_247 -8.27848 1.26613 1.03364 0.02236 0.06692 -0.12037 -1.55841 0.10055 -1.01247 0 0 0 0 0.07034 0.4082 -0.09262 0 2.30374 5.21403 -0.57646 PRO_248 -6.48583 1.03204 2.74582 0.00238 0.0428 -0.27454 -1.14328 1.00496 -0.4031 0 0 0 0 0.02381 0.68491 2.1398 0 -1.64321 5.55499 3.28156 GLU_249 -4.69672 0.12352 4.20031 0.00525 0.25172 -0.27175 -1.47213 0 -0.30272 0 0 0 0 0.00196 3.28652 -0.00387 0 -2.72453 0.35134 -1.25112 LEU_250 -8.47142 0.86193 2.05686 0.01747 0.08367 -0.20057 -1.86069 0 -0.96307 0 0 0 0 0.14241 0.66106 -0.26734 0 1.66147 -0.07356 -6.35177 CYS_251 -6.90444 0.22015 3.51989 0.00241 0.01365 -0.04861 -1.4391 0 -0.51644 0 -0.43865 0 0 0.37777 0.19723 0.29257 0 3.25479 -0.12049 -1.58926 GLN_252 -2.58655 0.097 2.80214 0.00718 0.20512 -0.17943 -0.5135 0 -0.4031 0 0 0 0 -0.02366 3.38988 -0.08878 0 -1.45095 -0.13755 1.11779 LYS_253 -4.88336 0.73572 4.93278 0.00808 0.21954 0.0245 -3.78252 0 -0.30272 0 0 -0.03121 0 -0.04015 1.77746 -0.152 0 -0.71458 -0.20814 -2.4166 TYR_254 -8.4746 0.72023 4.93614 0.01955 0.28918 0.01599 -2.04205 0.35603 -0.77624 0 0 0 0 -0.02227 1.74587 -0.23249 0 0.58223 0.03107 -2.85135 PRO_255 -2.80864 0.31461 2.30426 0.00225 0.03781 -0.29618 0.26141 0.91274 0 0 0 0 0 -0.11747 0.61119 -0.30835 0 -1.64321 -0.08686 -0.81645 ASP_256 -3.88122 0.2277 5.29367 0.00345 0.59244 0.19801 -4.1036 0 0 0 0 -0.38601 0 0.07517 2.92202 -0.37526 0 -2.14574 -0.60773 -2.18712 LEU_257 -8.44968 1.10294 2.98358 0.01546 0.07099 0.14632 -1.50166 0 -0.37585 0 -0.72156 0 0 0.04577 1.09452 -0.33449 0 1.66147 -0.45538 -4.71757 ASN_258 -6.08057 0.32942 5.47401 0.00435 0.21213 0.14441 -2.81371 0 0 -0.90963 0 -0.25728 0 0.03696 1.85893 0.59584 0 -1.34026 0.12938 -2.616 PHE_259 -9.20282 0.59801 1.21208 0.01741 0.17971 0.24392 -2.62999 0 0 -0.95073 0 0 0 0.82542 2.02912 -0.03028 0 1.21829 0.16144 -6.32841 ILE_260 -6.92858 0.78235 1.95665 0.02147 0.06918 0.11432 -2.13053 0 0 -1.19547 0 0 0 0.03145 0.31405 -0.70768 0 2.30374 -0.20058 -5.56964 ILE_261 -7.37011 1.00409 0.78273 0.01877 0.07215 0.21009 -2.41977 0 0 -0.9962 0 0 0 0.40052 0.59507 -0.55434 0 2.30374 -0.20148 -6.15473 GLY_262 -3.83177 0.55922 2.24504 2e-05 0 0.25187 -2.02954 0 0 -0.88937 0 0 0 -0.04545 0 1.33625 0 0.79816 1.16874 -0.43685 GLY_263 -3.72796 0.45253 2.88307 4e-05 0 -0.32425 -0.98252 0 0 -0.4045 0 0 0 0.29476 0 -1.51295 0 0.79816 1.56946 -0.95416 GLU_264 -5.39786 1.14355 5.2859 0.01174 0.64521 0.3044 -3.03667 0 0 -0.48416 0 -0.18035 0 0.00699 4.15227 0.03491 0 -2.72453 0.36004 0.12144 GLY_265 -3.1459 0.38605 2.90636 7e-05 0 0.09223 -1.28605 3.04374 -0.58249 0 0 0 0 0.21141 0 -1.50475 0 0.79816 0.50639 1.42521 PRO_266 -2.66146 0.40477 1.4332 0.00263 0.0463 -0.08021 0.00859 3.51314 0 0 0 0 0 0.02966 0.56188 -0.32798 0 -1.64321 0.26855 1.55586 LYS_267 -8.02435 1.31593 6.54856 0.00968 0.2619 0.23649 -4.708 0 0 -0.4308 0 -0.46661 0 0.33562 2.54002 -0.02858 0 -0.71458 -0.41489 -3.53961 ARG_268 -8.19135 0.56344 8.54731 0.01397 0.33798 0.46472 -4.82328 0 -1.26703 0 0 -0.82862 0 -0.0295 4.02991 -0.16472 0 -0.09474 -0.3243 -1.76622 ILE_269 -4.99201 0.4595 4.06499 0.01742 0.1585 -0.17687 -1.16871 0 -0.56821 0 0 0 0 -0.03774 1.52976 -0.03437 0 2.30374 -0.10188 1.4541 ILE_270 -6.50303 1.30538 4.10934 0.02699 0.07117 -0.10261 -1.25468 0 -0.5374 0 0 0 0 -0.00476 4.34896 -0.16552 0 2.30374 -0.04381 3.55377 LEU_271 -7.95457 0.36131 1.25204 0.01366 0.07536 -0.11682 -1.55976 0 -0.52392 0 0 0 0 0.57247 0.66542 -0.29657 0 1.66147 -0.1988 -6.0487 GLU_272 -6.87699 0.28907 7.07103 0.00578 0.23666 -0.1173 -3.3413 0 -1.21917 0 0 -0.64827 0 0.3351 2.79471 -0.07839 0 -2.72453 -0.166 -4.43961 GLU_273 -5.18809 0.17759 5.2819 0.0051 0.24044 -0.26095 -2.367 0 -1.04315 0 0 0 0 0.26735 2.92803 -0.13314 0 -2.72453 -0.22102 -3.03748 VAL_274 -6.88425 0.7984 2.92968 0.01374 0.05168 -0.02319 -1.68334 0 -0.9067 0 0 0 0 -0.03233 0.2426 -0.31276 0 2.64269 -0.20599 -3.36977 ARG_275 -9.0584 0.41433 7.04716 0.01282 0.44924 -0.36027 -2.44 0 -0.52392 -0.7352 0 0 0 0.03141 2.52547 -0.10077 0 -0.09474 -0.21733 -3.05018 GLU_276 -4.73321 0.37811 4.76822 0.00594 0.23696 -0.29224 -1.34683 0 -0.84245 0 0 0 0 -0.01487 2.95497 -0.03113 0 -2.72453 -0.06375 -1.70482 ARG_277 -3.61745 0.11061 2.75092 0.01186 0.30532 -0.2242 -1.04699 0 -0.47495 0 0 0 0 -0.0574 2.17125 -0.17321 0 -0.09474 -0.11114 -0.4501 TYR_278 -6.29354 0.59903 2.5795 0.01771 0.26203 -0.41612 -0.73986 0 -0.3693 0 0 0 0 -0.02269 1.74425 -0.26128 0 0.58223 -0.4853 -2.80333 GLN_279 -2.87309 0.09243 2.7144 0.00748 0.22942 -0.13889 -0.85591 0 -0.30782 0 0 0 0 0.34596 2.37148 -0.14704 0 -1.45095 -0.38875 -0.40129 LEU_280 -7.99965 0.64812 2.79311 0.01383 0.10053 -0.2754 -1.84913 0 -0.5793 -0.7352 0 0 0 0.27898 0.08822 0.0466 0 1.66147 0.11757 -5.69023 HIS_281 -5.28465 0.58719 4.61535 0.00381 0.39425 -0.59473 -0.06815 0 0 0 0 0 0 -0.04037 2.89675 0.11622 0 -0.30065 0.16464 2.48965 ASP_282 -1.67043 0.08247 1.77478 0.00375 0.31294 -0.24736 -0.0564 0 0 0 0 0 0 0.30262 2.69593 -0.1712 0 -2.14574 -0.29413 0.58723 ARG_283 -9.10861 0.68709 8.63583 0.01177 0.35882 0.65651 -4.99962 0 -0.30555 -0.43441 -1.16021 0 0 0.01098 2.07335 -0.19552 0 -0.09474 -0.1489 -4.0132 VAL_284 -6.26813 0.57495 1.28708 0.01206 0.05139 -0.05465 -0.9095 0 -0.27375 0 0 0 0 0.07505 0.00736 -0.32121 0 2.64269 0.2199 -2.95676 ARG_285 -4.36283 0.05976 3.2461 0.01076 0.32099 0.0148 -2.1747 0 0 -0.99657 0 0 0 0.49803 2.19916 0.15726 0 -0.09474 0.25995 -0.86203 LEU_286 -5.74693 0.52327 1.08673 0.01327 0.07695 -0.31728 0.11629 0 0 0 0 0 0 -0.00186 0.7673 -0.23256 0 1.66147 0.16591 -1.88744 LEU_287 -4.55848 0.3167 0.9756 0.01354 0.08488 -0.07755 -0.56285 0 0 -0.51595 0 0 0 0.23172 0.52852 -0.22445 0 1.66147 -0.07258 -2.19944 GLY_288 -3.61625 0.42473 3.39988 4e-05 0 -0.00585 -1.77799 0 0 -0.4045 0 0 0 0.21636 0 -1.4818 0 0.79816 -0.11468 -2.56189 ALA_289 -2.32788 0.78965 1.49686 0.00115 0 -0.18766 0.20528 0 0 0 0 0 0 -0.02763 0 0.27467 0 1.32468 -0.0469 1.50222 LEU_290 -4.7697 0.49951 -0.173 0.01358 0.05515 -0.17149 0.03926 0 0 0 0 0 0 1.60183 0.45782 -0.29766 0 1.66147 -0.12416 -1.20739 GLU_291 -4.05788 0.28705 5.06092 0.005 0.2125 0.25143 -3.20026 0 -0.3306 0 0 -0.1899 0 0.25655 2.82343 0.01224 0 -2.72453 -0.23582 -1.82988 HIS_292 -3.983 0.5141 2.89569 0.00403 0.61497 -0.35452 -0.17596 0 -0.18638 0 0 0 0 0.12675 1.74936 0.13316 0 -0.30065 -0.24162 0.79594 LYS_293 -3.73146 0.27684 5.22447 0.01227 0.18077 -0.08419 -2.95518 0 0 0 0 -0.1899 0 -0.0745 3.96829 -0.03356 0 -0.71458 -0.35498 1.52427 ASP_294 -5.44516 0.36966 5.9762 0.00334 0.30848 -0.22909 -2.55114 0 -0.58725 0 0 0 0 -0.00869 2.08612 -0.19016 0 -2.14574 -0.40534 -2.81877 VAL_295 -6.62842 0.57005 2.60475 0.01362 0.04978 -0.12255 -1.96683 0 -0.83981 0 0 0 0 0.12687 0.19893 -0.21472 0 2.64269 -0.13217 -3.69781 ARG_296 -8.73445 0.96291 7.10742 0.01452 0.50054 0.08835 -1.5788 0 -0.53817 0 -0.18526 -0.56582 0 -0.0218 2.49201 -0.10988 0 -0.09474 -0.06875 -0.73191 ASN_297 -4.67199 0.18827 4.54466 0.00444 0.25427 0.15517 -1.97121 0 0 0 -0.72827 0 0 0.16312 2.01843 0.11004 0 -1.34026 -0.07787 -1.35122 VAL_298 -6.7718 0.74407 2.02816 0.01398 0.04855 -0.16915 -1.1406 0 -0.35236 0 0 0 0 -0.02004 0.12833 -0.39507 0 2.64269 -0.02144 -3.26468 LEU_299 -9.26915 0.79312 1.28368 0.01372 0.06973 -0.11168 -1.47411 0 -1.13382 0 0 0 0 0.00754 0.66067 -0.19961 0 1.66147 -0.01101 -7.70945 VAL_300 -7.65308 0.88656 3.01358 0.01129 0.03894 -0.21419 -0.77788 0 -0.53817 0 0 0 0 0.50447 0.21608 0.55781 0 2.64269 -0.04512 -1.35701 GLN_301 -5.85462 0.29408 4.20051 0.00608 0.23432 -0.22668 -1.98798 0 -0.09571 0 -0.72827 0 0 -0.02043 2.9983 -0.13186 0 -1.45095 -0.25167 -3.01488 GLY_302 -4.64393 0.91058 3.05417 2e-05 0 -0.20399 -1.18047 0 -0.4804 0 0 0 0 0.66158 0 0.2859 0 0.79816 -0.01177 -0.81014 HIS_303 -8.17744 0.66931 5.46661 0.00381 0.40172 -0.32665 -2.34196 0 0 -1.1707 -0.48174 0 0 -0.03595 2.34125 -0.19089 0 -0.30065 0.60816 -3.53513 ILE_304 -8.4079 0.62565 1.50839 0.01811 0.06553 0.02357 -1.83459 0 0 -1.11799 0 0 0 0.68711 0.34129 -0.6434 0 2.30374 0.25856 -6.17194 PHE_305 -10.1231 1.01689 2.41309 0.01853 0.09096 -0.03995 -1.61835 0 0 -0.9387 0 0 0 -0.03547 2.3812 -0.13524 0 1.21829 -0.18807 -5.93997 LEU_306 -7.80245 1.04702 -0.21981 0.01354 0.09819 -0.10759 -1.1687 0 0 -0.54894 0 0 0 0.90546 0.50433 -0.26224 0 1.66147 -0.02533 -5.90506 ASN_307 -6.68624 0.46756 5.62752 0.00491 0.62673 0.09773 -1.71344 0 0 -1.04836 0 -0.68703 0 -0.06563 3.69541 -0.03848 0 -1.34026 0.12621 -0.93337 THR_308 -6.34858 0.76736 2.76135 0.00608 0.0808 -0.39477 -0.44472 0 0 0 0 0 0 0.34778 0.01897 -0.16184 0 1.15175 0.06347 -2.15235 SER_309 -6.2043 0.68531 5.70082 0.00129 0.02252 -0.14505 0.5112 0 0 0 0 0 0 -0.02002 0.72245 -0.00598 0 -0.28969 -0.21751 0.76104 LEU_310 -5.4787 0.22085 1.46621 0.01336 0.07978 -0.06979 -0.6974 0 0 -0.45874 0 0 0 0.53874 0.20125 -0.23861 0 1.66147 -0.28041 -3.04199 THR_311 -3.49839 0.15362 2.45225 0.00719 0.09451 -0.20504 0.83529 0 0 0 0 0 0 -0.02719 0.32946 0.51412 0 1.15175 0.19893 2.00649 GLU_312 -6.4892 0.87952 6.43207 0.00976 0.62079 0.27064 -3.79731 0 0 -0.5391 0 -0.03957 0 0.10743 6.29406 -0.18506 0 -2.72453 0.47314 1.31266 ALA_313 -4.1158 0.29253 1.84462 0.00124 0 -0.10221 0.25241 0 0 0 0 0 0 0.08893 0 0.15191 0 1.32468 0.26278 0.00108 PHE_314 -8.74382 1.1554 1.158 0.01868 0.39681 0.05836 0.29597 0 0 0 0 0 0 0.02707 3.44584 -0.23719 0 1.21829 2.15324 0.94665 CYS_315 -5.83124 0.44616 3.36467 0.00385 0.04625 -0.35393 -0.13994 0 -0.16832 0 0 0 0 -0.00053 1.58164 -0.0284 0 3.25479 4.17884 6.35385 MET_316 -6.49161 1.24068 3.42652 0.01059 0.04481 -0.0946 -0.82587 0 -0.67184 0 0 0 0 -0.01934 3.12561 -0.09092 0 1.65735 2.01001 3.3214 ALA_317 -4.59342 0.34662 2.76108 0.00133 0 -0.34053 -0.71663 0 -0.4515 0 0 0 0 0.58705 0 -0.3003 0 1.32468 -0.42177 -1.80339 ILE_318 -9.02807 0.91646 1.07087 0.02416 0.07161 -0.06563 -1.3593 0 -0.72731 0 0 0 0 -0.00894 1.3506 -0.40779 0 2.30374 -0.34449 -6.2041 VAL_319 -7.3012 0.63888 1.89531 0.01208 0.04577 -0.01119 -1.72159 0 -0.44417 0 0 0 0 0.17106 4.55486 -0.34277 0 2.64269 -0.05576 0.08397 GLU_320 -8.71521 0.7538 5.91407 0.00536 0.24264 -0.53858 -1.90387 0 -1.1126 0 0 0 0 0.04555 3.03297 -0.07624 0 -2.72453 -0.12312 -5.19975 ALA_321 -6.65474 0.84124 2.49248 0.00146 0 -0.14577 -1.74826 0 -0.4515 -0.6155 0 0 0 0.19953 0 0.00067 0 1.32468 -0.08195 -4.83765 ALA_322 -5.76983 0.66455 2.34752 0.00129 0 -0.08969 -1.58433 0 -0.83638 0 0 0 0 0.74944 0 -0.18393 0 1.32468 -0.2035 -3.58018 SER_323 -6.5051 0.64469 5.58504 0.0017 0.02574 0.19199 -0.85792 0 -0.44417 0 0 0 0 0.84446 0.96334 0.17707 0 -0.28969 -0.39885 -0.0617 CYS_324 -8.35652 0.42607 3.14837 0.00314 0.01536 -0.35197 -1.19508 0 -0.44076 0 0 0 0 0.02946 0.27933 0.22916 0 3.25479 -0.28212 -3.24079 GLY_325 -4.57791 0.58505 3.1125 0.00016 0 -0.00908 -1.75434 0 -0.27739 0 -0.30741 0 0 0.40814 0 -1.19656 0 0.79816 -0.34286 -3.56154 LEU_326 -9.14536 0.46608 2.63716 0.01555 0.06324 -0.57519 -0.89332 0 0 -0.6155 0 0 0 0.83667 2.42102 -0.3375 0 1.66147 -0.40664 -3.87231 GLN_327 -6.98263 0.33478 4.79287 0.00925 0.5751 0.21601 -2.61342 0 0 -0.85031 0 0 0 -0.0269 2.94303 0.10794 0 -1.45095 -0.21007 -3.1553 VAL_328 -7.96303 0.77479 1.75019 0.01235 0.03861 0.23594 -2.50899 0 0 -0.59688 0 0 0 2.03193 0.17044 -0.47999 0 2.64269 -0.2673 -4.15927 VAL_329 -7.77601 0.56741 1.0232 0.01184 0.03862 0.22951 -2.23413 0 0 -1.1802 0 0 0 0.08471 0.28124 -0.76193 0 2.64269 -0.4094 -7.48245 SER_330 -6.21706 0.69066 4.85925 0.00192 0.04151 0.49337 -2.46664 0 0 -1.18944 0 -0.68703 0 0.75575 1.31308 -0.41575 0 -0.28969 -0.29063 -3.40069 THR_331 -7.36846 0.73865 3.91401 0.00493 0.08807 0.07197 -0.35866 0 -0.07175 -0.37061 0 0 0 0.07458 0.94701 0.28507 0 1.15175 -0.17931 -1.07275 ARG_332 -5.01359 0.25752 3.20624 0.01498 0.54619 -0.45579 -1.18717 0 0 -0.33062 0 0 0 0.02706 3.48829 0.15034 0 -0.09474 0.25098 0.85968 VAL_333 -6.60745 0.72127 2.38846 0.01111 0.05189 -0.14112 -0.96812 0 -0.63227 0 0 0 0 0.02573 0.566 -0.52903 0 2.64269 0.27482 -2.19603 GLY_334 -2.88513 0.96567 1.58972 2e-05 0 -0.27228 -0.05338 0 0 0 0 0 0 -0.06278 0 -1.32509 0 0.79816 0.03026 -1.21484 GLY_335 -4.57133 0.2833 3.61859 0.0001 0 -0.02243 -2.06352 0 -0.3843 -0.5391 0 0 0 -0.07902 0 0.20016 0 0.79816 0.11157 -2.64783 ILE_336 -8.49927 1.81046 2.78701 0.02606 0.07627 0.18695 -1.39479 0.05074 -1.08297 0 0 0 0 -0.02037 0.32808 -0.17084 0 2.30374 5.2298 1.63087 PRO_337 -4.62963 0.72759 1.60763 0.00244 0.03988 -0.26028 0.06073 0.56243 0 0 0 0 0 -0.1344 0.52579 -0.52451 0 -1.64321 5.05541 1.38986 GLU_338 -5.12544 0.489 6.55041 0.00721 0.30721 0.25995 -4.37601 0 -0.3843 0 -2.02185 0 0 0.49098 3.5585 -0.10846 0 -2.72453 -0.31893 -3.39626 VAL_339 -6.85255 1.27599 0.62603 0.01324 0.04881 0.30509 -1.20748 0 -0.52244 0 -0.08528 0 0 -0.0208 1.21114 -0.40222 0 2.64269 -0.15701 -3.12476 LEU_340 -6.53668 0.80163 -0.25767 0.01284 0.04039 -0.31723 0.37575 0.44631 0 0 0 0 0 0.39196 0.50835 0.06205 0 1.66147 -0.01299 -2.82383 PRO_341 -4.24231 0.85688 2.57782 0.00277 0.07234 0.03362 -1.40173 1.06158 -0.53432 0 0 0 0 0.13183 0.03344 -1.17097 0 -1.64321 -0.2157 -4.43797 GLU_342 -1.94825 0.06738 1.74253 0.00519 0.25126 0.00836 0.30654 0 0 0 0 0 0 0.00168 3.27288 -0.26146 0 -2.72453 -0.34319 0.37839 ASN_343 -2.96929 0.40234 2.44375 0.0045 0.58612 -0.28958 0.30623 0 0 0 0 0 0 0.01946 2.72563 0.00723 0 -1.34026 -0.33659 1.55953 LEU_344 -6.57559 0.35526 1.69195 0.01496 0.09469 -0.21991 -1.54561 0 -0.53432 0 0 0 0 -0.0429 0.66673 0.01227 0 1.66147 -0.21252 -4.63352 ILE_345 -7.99809 0.5698 1.52302 0.01931 0.0909 -0.30636 -0.35761 0 0 0 0 0 0 0.55242 1.25838 -0.15587 0 2.30374 -0.00356 -2.50393 ILE_346 -7.28584 0.45242 2.18559 0.01829 0.07623 0.08933 -1.56127 0 0 -1.13477 0 0 0 0.00529 0.57233 -0.51194 0 2.30374 -0.14757 -4.93817 LEU_347 -6.5306 0.42787 0.84752 0.01334 0.05879 -0.51654 -0.45133 0 0 0 0 0 0 -0.06241 0.95287 -0.35123 0 1.66147 -0.21243 -4.16269 CYS_348 -6.93054 0.7616 3.5887 0.00286 0.01098 -0.02064 -3.04944 0 0 -0.98218 0 0 0 0.52545 0.09139 -0.12972 0 3.25479 0.05498 -2.82179 GLU_349 -3.71296 0.37904 3.98092 0.00978 0.70286 -0.03395 -2.10131 0.094 -0.53796 0 -0.54943 0 0 0.14795 3.49777 0.05292 0 -2.72453 -0.17046 -0.96537 PRO_350 -3.57107 0.30695 0.37517 0.00379 0.09248 -0.16866 -0.23045 0.99684 0 0 0 0 0 0.07763 0.06851 -0.94063 0 -1.64321 0.09599 -4.53666 SER_351 -4.35731 0.26975 4.1071 0.00194 0.08328 -0.18038 -1.51496 0 -1.06584 0 -0.51195 0 0 0.00754 0.65908 -0.25469 0 -0.28969 0.33298 -2.71315 VAL_352 -5.88005 0.22392 2.14864 0.01257 0.04421 -0.05689 -1.00115 0 -0.54632 0 0 0 0 0.01076 0.32617 -0.14056 0 2.64269 0.10429 -2.11174 LYS_353 -4.00308 0.50252 4.32104 0.01108 0.18197 -0.2898 -1.21918 0 -0.62705 0 0 0 0 -0.00102 1.00083 0.06605 0 -0.71458 0.23851 -0.53271 SER_354 -5.68228 0.18158 5.61018 0.00185 0.07725 -0.23995 -1.59768 0 -0.49898 0 -1.06138 0 0 0.2757 1.79242 0.24961 0 -0.28969 0.00451 -1.17688 LEU_355 -9.46804 0.93974 2.5513 0.01226 0.07674 -0.31637 -1.62496 0 -1.04611 0 0 0 0 0.75912 1.00271 -0.25809 0 1.66147 -0.18593 -5.89614 CYS_356 -7.84706 0.35144 4.59199 0.0023 0.01122 -0.25361 -2.76405 0 -1.05635 0 0 0 0 0.18009 0.3719 0.26292 0 3.25479 0.29723 -2.59719 GLU_357 -5.05479 0.45951 5.66611 0.00492 0.24041 -0.32848 -2.44037 0 -1.15993 0 0 0 0 0.15265 2.86931 -0.17442 0 -2.72453 0.18169 -2.30793 GLY_358 -4.81638 0.49959 3.16164 0.00016 0 -0.09064 -1.61542 0 -1.0958 0 0 0 0 0.30929 0 0.62481 0 0.79816 0.07794 -2.14664 LEU_359 -9.38264 1.57335 1.39926 0.01382 0.07627 -0.039 -2.10608 0 -1.03973 0 0 0 0 0.37463 0.91737 -0.26368 0 1.66147 0.17377 -6.6412 GLU_360 -6.90017 0.96033 7.75719 0.0063 0.22806 0.17146 -5.69301 0 -0.9827 0 0 -0.03121 0 0.61502 2.73897 -0.21546 0 -2.72453 -0.34717 -4.41694 LYS_361 -5.88489 0.25574 4.79957 0.00938 0.19063 -0.27749 -1.55564 0 -1.09398 0 0 0 0 0.10568 1.16007 0.04646 0 -0.71458 -0.3526 -3.31164 ALA_362 -6.35246 0.36181 2.84744 0.00129 0 -0.04417 -1.7431 0 -1.13021 0 0 0 0 0.2761 0 -0.1358 0 1.32468 -0.22187 -4.81629 ILE_363 -8.33764 0.538 2.43946 0.0205 0.07114 -0.16356 -2.06779 0 -1.09787 0 0 0 0 0.0925 0.44562 -0.37568 0 2.30374 -0.12358 -6.25516 PHE_364 -4.93397 0.14922 4.7101 0.01963 0.3108 0.05087 -1.94961 0 -0.8629 0 0 0 0 0.09705 1.80314 -0.0999 0 1.21829 -0.09301 0.41971 GLN_365 -8.32161 0.6859 6.97062 0.00647 0.184 -0.3203 -2.88461 0 -0.56109 -0.44197 0 0 0 0.32982 2.35416 -0.13504 0 -1.45095 -0.21081 -3.79543 LEU_366 -6.46159 0.70014 2.77512 0.01336 0.13427 -0.22809 -1.30888 0 -0.89402 0 0 0 0 0.01017 0.54436 -0.16684 0 1.66147 -0.01622 -3.23677 LYS_367 -4.35596 1.73176 4.61536 0.00717 0.11466 0.10275 -3.57454 0 -0.57636 0 0 -0.38601 0 0.13959 2.17254 -0.05011 0 -0.71458 -0.15204 -0.92578 SER_368 -3.62134 0.19178 4.3215 0.00218 0.05368 -0.01085 -0.54885 0 -0.39023 0 0 0 0 -0.04215 0.63436 -0.26062 0 -0.28969 -0.56325 -0.52348 GLY_369 -1.85109 0.07127 2.12962 0.00011 0 -0.22334 -0.36231 0 -0.36064 0 0 0 0 -0.11495 0 -1.05253 0 0.79816 -0.61799 -1.58369 THR_370 -3.35619 0.23478 3.44477 0.00431 0.06032 -0.02652 -0.57307 0 0 -0.44197 0 0 0 0.65331 0.3953 -0.30032 0 1.15175 -0.54343 0.70303 LEU_371 -5.63579 1.03911 1.68905 0.01765 0.04455 -0.18182 -0.00629 0.08044 0 0 0 0 0 0.37065 0.59915 -0.12302 0 1.66147 -0.40811 -0.85296 PRO_372 -3.15873 0.51779 1.23614 0.00274 0.07754 -0.04868 -0.0849 0.62267 0 0 0 0 0 0.19329 0.54281 -1.06807 0 -1.64321 -0.54527 -3.35589 ALA_373 -3.54198 0.60233 2.96362 0.00115 0 -0.16832 -1.49418 0.11211 -0.60351 0 0 0 0 -0.02273 0 -0.13772 0 1.32468 -0.60142 -1.56596 PRO_374 -6.56156 0.98087 4.30809 0.00225 0.03542 -0.01091 -1.33166 0.57697 -0.61505 0 0 0 0 -0.04673 0.0292 0.1625 0 -1.64321 -0.13139 -4.24521 GLU_375 -5.37291 0.24967 5.27444 0.01119 1.26814 -0.28564 -1.91786 0 -0.44854 0 0 0 0 0.1415 4.52163 -0.33861 0 -2.72453 -0.14355 0.23492 ASN_376 -5.00566 0.18937 4.21692 0.00447 0.23847 -0.29622 -0.81717 0 -0.39663 0 0 0 0 0.37505 1.26535 0.47765 0 -1.34026 -0.10827 -1.19693 ILE_377 -8.42583 0.73726 3.21457 0.02167 0.06095 -0.31007 -2.05051 0 -1.2178 0 0 0 0 0.06491 3.80367 -0.39705 0 2.30374 0.24758 -1.94692 HIS_378 -9.26059 0.78396 7.2897 0.00603 0.69397 0.08305 -1.86146 0 -1.04307 0 0 0 0 -0.01502 1.56272 -0.06063 0 -0.30065 0.11071 -2.01127 ASN_379 -5.8818 0.66122 6.20856 0.00531 0.26504 -0.1467 -1.94193 0 -0.44854 0 0 -0.29587 0 0.55998 1.63839 0.10396 0 -1.34026 -0.0344 -0.64703 ILE_380 -5.96336 0.41171 3.30303 0.0185 0.06151 -0.06368 -1.43094 0 -0.68828 0 0 0 0 0.21441 0.40154 -0.47956 0 2.30374 0.09362 -1.81775 VAL_381 -7.32979 0.69705 2.27722 0.01371 0.05407 -0.10645 -1.02548 0 -0.79771 0 0 0 0 -0.04515 0.70302 -0.01913 0 2.64269 0.0089 -2.92704 LYS_382 -6.54528 0.78853 5.6043 0.01177 0.20535 0.16207 -2.03199 0 -0.42802 0 0 -0.29587 0 0.11284 1.80734 -0.02545 0 -0.71458 -0.39567 -1.74467 THR_383 -3.44533 0.22005 2.94242 0.00528 0.06369 -0.08997 -1.13084 0 -0.29218 0 0 0 0 0.34756 0.3816 -0.16407 0 1.15175 -0.44228 -0.45231 PHE_384 -6.22034 0.72156 2.62753 0.02202 0.24463 -0.04172 0.12279 0 -0.18289 0 0 0 0 0.9178 5.20905 -0.25653 0 1.21829 -0.3112 4.07097 TYR_385 -7.03865 1.83447 2.06927 0.02103 0.35011 0.12928 -1.12716 0 0 -0.3053 -0.08528 0 0 0.25921 2.4222 0.21598 0 0.58223 0.043 -0.62962 THR_386 -4.60398 0.22025 3.61653 0.00466 0.09511 -0.16957 -1.13776 0 -0.67863 0 -0.50788 0 0 -0.01035 0.97877 0.06367 0 1.15175 0.20785 -0.76957 TRP_387 -11.8042 2.06673 3.40813 0.01759 0.2788 -0.45439 -0.70234 0 -0.49036 0 0 0 0 0.30172 1.75051 0.15143 0 2.26099 -0.16477 -3.38015 ARG_388 -3.76712 0.14563 3.55441 0.0102 0.3198 -0.0391 -0.95659 0 -0.54402 0 0 0 0 0.26652 2.48449 -0.04866 0 -0.09474 -0.33723 0.99359 ASN_389 -4.86114 0.15738 5.08043 0.00476 0.67319 -0.22052 -1.44913 0 -0.54065 0 -0.50788 0 0 0.30934 3.08939 0.47157 0 -1.34026 -0.02799 0.83849 VAL_390 -7.41552 0.85974 3.19364 0.01205 0.04537 -0.12283 -1.94165 0 -1.23788 0 0 0 0 0.01904 0.07687 -0.22509 0 2.64269 0.18111 -3.91247 ALA_391 -6.0043 0.24352 3.05968 0.00139 0 -0.03757 -1.93298 0 -0.93499 0 0 0 0 0.22576 0 -0.22408 0 1.32468 -0.09825 -4.37714 GLU_392 -5.9147 0.17515 6.87865 0.00753 0.40946 -0.28472 -3.1542 0 -1.02697 0 0 0 0 0.12552 5.78915 -0.21073 0 -2.72453 -0.39009 -0.32047 ARG_393 -8.05459 0.3136 6.37956 0.01234 0.27261 -0.35803 -2.56577 0 -0.92175 0 0 0 0 0.3031 2.57111 -0.09401 0 -0.09474 -0.36715 -2.60374 THR_394 -7.43293 0.68535 4.08928 0.00592 0.06205 -0.10439 -1.90809 0 -1.23903 0 0 0 0 0.51794 0.5427 0.07662 0 1.15175 -0.16081 -3.71364 GLU_395 -7.91251 0.47225 8.93414 0.00667 0.29512 0.38368 -4.32906 0 -0.96379 0 0 -1.81259 0 0.37778 4.24448 -0.17044 0 -2.72453 -0.23161 -3.43041 LYS_396 -5.1744 0.19529 5.90967 0.00969 0.14199 -0.08112 -3.61058 0 -0.97854 0 0 0 0 0.66933 1.79135 -0.07055 0 -0.71458 -0.47663 -2.38908 VAL_397 -7.45964 0.64594 2.53272 0.01301 0.051 -0.12903 -1.71079 0 -0.97883 0 0 0 0 0.07737 0.01928 -0.34096 0 2.64269 -0.29596 -4.93322 TYR_398 -11.9557 1.93541 3.71036 0.02293 0.23386 -0.02261 -1.19334 0 -1.0238 0 0 0 0 0.1676 3.36088 -0.05909 0 0.58223 -0.122 -4.36327 ASP_399 -5.87819 0.18067 7.28524 0.00402 0.28497 0.04304 -2.95931 0 -0.51916 0 0 -0.46529 0 0.29727 1.59648 0.3049 0 -2.14574 -0.1012 -2.0723 ARG_400 -6.33665 0.51112 6.602 0.01231 0.25067 -0.01675 -3.2233 0 -0.69496 0 -0.16097 -0.16969 0 0.00455 2.0926 0.00497 0 -0.09474 0.13001 -1.08884 VAL_401 -8.33657 1.08846 3.20834 0.01094 0.03546 -0.53196 -1.16021 0 -0.59928 0 0 0 0 -0.02849 0.70494 0.25193 0 2.64269 0.02421 -2.68953 SER_402 -4.36312 0.29336 4.67037 0.00248 0.0584 -0.01679 -1.38304 0 -0.34402 0 0 -0.22174 0 0.07807 0.76536 -0.1209 0 -0.28969 -0.44265 -1.31392 VAL_403 -3.46648 0.71524 2.38095 0.0102 0.04039 0.04947 -0.82037 0 -0.19937 0 0 0 0 0.04134 0.34549 0.15845 0 2.64269 -0.2741 1.62391 GLU_404 -4.91541 0.12514 5.76395 0.00509 0.23773 -0.01345 -2.04463 0 -0.00155 0 -0.1759 -0.71113 0 0.17694 2.90823 -0.04031 0 -2.72453 -0.12111 -1.53093 ALA_405 -1.32614 0.03248 1.21078 0.00117 0 -0.12134 -0.1933 0 0 0 0 0 0 0.57021 0 0.28909 0 1.32468 -0.23344 1.5542 VAL_406 -4.11323 1.27389 1.06377 0.01279 0.03549 -0.32732 -0.18909 0 0 0 0 0 0 -0.00391 1.52338 -0.2086 0 2.64269 -0.33885 1.37101 LEU_407 -4.65948 1.33076 1.50033 0.01275 0.05601 -0.34624 0.15618 0.19184 0 0 0 0 0 0.45931 2.59222 -0.15486 0 1.66147 -0.27139 2.52889 PRO_408 -4.5433 0.6274 4.02161 0.00309 0.1044 0.16155 -1.4062 0.95391 -0.63435 0 0 0 0 1.06743 0.89306 -1.10255 0 -1.64321 -0.16816 -1.66531 MET_409 -6.00507 0.88091 2.66586 0.01127 0.26784 0.07761 -0.8634 0 -0.53728 0 0 0 0 0.29472 1.84759 -0.00187 0 1.65735 -0.18275 0.11279 ASP_410 -4.55178 0.32199 5.84369 0.0035 0.43618 -0.18826 -1.82498 0 -0.64835 0 0 0 0 0.05325 4.94915 0.23378 0 -2.14574 0.31399 2.79642 LYS_411 -5.77199 0.35323 5.09913 0.00859 0.13845 -0.48004 -1.98063 0 -0.49968 0 0 0 0 0.2905 1.39148 -0.05602 0 -0.71458 0.07411 -2.14744 ARG_412 -10.5527 1.78215 9.4869 0.01266 0.27924 0.2484 -4.21409 0 -1.24354 0 0 -1.00427 0 0.17118 2.32995 0.00331 0 -0.09474 -0.29042 -3.08594 LEU_413 -7.70036 0.64863 3.3773 0.01132 0.06335 -0.15571 -2.15431 0 -1.09423 0 0 0 0 0.22102 0.70447 -0.23677 0 1.66147 -0.13403 -4.78785 ASP_414 -4.58226 0.13936 5.24705 0.00367 0.2817 -0.13699 -1.75513 0 -1.11434 0 0 0 0 0.14453 1.40361 0.26107 0 -2.14574 -0.10904 -2.3625 ARG_415 -7.78388 1.3328 6.31987 0.01164 0.1909 -0.21099 -3.01968 0 -0.97386 0 -0.4324 0 0 0.0666 3.05716 -0.03688 0 -0.09474 -0.14283 -1.7163 LEU_416 -8.71305 0.44659 3.22361 0.01264 0.06922 -0.24473 -1.85431 0 -0.83872 0 0 0 0 -0.00508 0.77864 -0.21716 0 1.66147 -0.17594 -5.85682 ILE_417 -6.32728 0.32701 3.00944 0.01996 0.07004 -0.44064 -1.07487 0 -0.55695 0 0 0 0 0.01364 0.13869 -0.46527 0 2.30374 -0.04399 -3.02648 SER_418 -3.11794 0.0824 3.74917 0.0015 0.03597 -0.00522 -0.68033 0 -0.46599 0 0 0 0 0.00993 1.18634 0.33214 0 -0.28969 0.11648 0.95477 HIS_419 -4.07711 0.3079 3.01969 0.00391 0.3851 -0.10515 -0.56696 0 -0.47418 0 0 0 0 0.00383 2.41111 -0.07355 0 -0.30065 0.1899 0.72385 CYS_420 -5.90844 0.91413 2.00324 0.0032 0.0135 -0.06368 -1.05973 0 -0.22953 0 0 0 0 -0.03798 1.1339 0.18575 0 3.25479 -0.13147 0.0777 GLY_421 -2.48411 0.16841 3.14258 4e-05 0 -0.05804 -1.16319 4.17146 -0.33593 0 0 0 0 1.51509 0 -1.46873 0 0.79816 -0.32966 3.95608 PRO_422 -2.16785 0.47746 0.80883 0.00305 0.05185 -0.09991 0.47203 4.76494 0 0 0 0 0 0.29432 0.21767 -0.23992 0 -1.64321 -0.11963 2.81962 VAL_423 -3.45582 0.20525 2.40962 0.01152 0.03932 -0.18401 -0.43253 0 -0.60134 0 0 0 0 0.04335 0.14891 -0.50228 0 2.64269 0.18358 0.50824 THR_424 -5.39916 0.55609 3.34139 0.00447 0.0539 -0.18241 -1.08815 0 -0.5879 0 0 0 0 -0.02629 5.11765 0.04744 0 1.15175 0.19994 3.18871 GLY_425 -5.28723 0.66183 4.01457 0.00021 0 -0.13423 -2.39411 0 -0.78408 0 0 0 0 0.18257 0 0.54948 0 0.79816 0.32036 -2.07247 TYR_426 -5.70171 0.54201 3.04623 0.01756 0.21393 -0.22502 -1.21053 0 -0.52057 0 0 0 0 0.29344 2.64374 0.12599 0 0.58223 0.22439 0.03168 ILE_427 -5.69205 0.29795 3.35856 0.02013 0.06581 -0.16773 -1.59795 0 -1.2806 0 0 0 0 -0.01919 0.0762 -0.37775 0 2.30374 0.04597 -2.9669 PHE_428 -8.67941 2.10189 1.49342 0.01809 0.21245 -0.08133 -1.84699 0 -0.98008 0 0 0 0 1.3437 2.20058 0.01143 0 1.21829 0.07887 -2.9091 ALA_429 -6.05131 0.57059 2.651 0.00126 0 0.14549 -1.85241 0 -1.04803 0 0 0 0 0.30786 0 -0.04755 0 1.32468 -0.06296 -4.06137 LEU_430 -5.70014 0.51343 3.55469 0.01458 0.16169 -0.13358 -2.03919 0 -1.1307 0 0 0 0 0.29454 0.91958 -0.23817 0 1.66147 -0.11413 -2.23593 LEU_431 -7.68083 0.91329 3.06137 0.01298 0.0743 -0.10508 -1.87927 0 -1.11514 0 0 0 0 0.20809 0.23118 -0.28885 0 1.66147 -0.27052 -5.17703 ALA_432 -6.01291 0.31676 3.07917 0.00124 0 -0.16888 -1.89314 0 -0.86047 0 0 0 0 0.56668 0 -0.09447 0 1.32468 -0.27206 -4.01339 VAL_433 -5.80017 0.34034 3.26864 0.01336 0.04839 -0.06368 -2.10216 0 -1.18095 0 0 0 0 0.06646 0.1047 -0.28949 0 2.64269 -0.06192 -3.01379 PHE_434 -6.79506 0.5653 3.19038 0.02395 0.19408 -0.18702 -1.75198 0 -1.08208 0 0 0 0 0.06648 2.74559 0.10773 0 1.21829 -0.07145 -1.77578 ASN_435 -8.62605 0.77186 6.79007 0.00422 0.57121 0.39118 -2.08907 0 -0.95279 0 0 0 0 0.3922 3.32876 0.33996 0 -1.34026 -0.08511 -0.50383 PHE_436 -7.4186 1.4327 3.52318 0.01862 0.26064 -0.01593 -1.9842 0 -1.04651 0 0 0 0 0.4333 1.63033 -0.11679 0 1.21829 0.01535 -2.04961 LEU_437 -5.56842 0.18022 3.57077 0.01389 0.0688 -0.11129 -1.969 0 -1.19712 0 0 0 0 0.26663 0.33164 -0.2523 0 1.66147 -0.14451 -3.14921 PHE_438 -8.06277 0.67499 3.23052 0.02331 0.29696 -0.00956 -2.05543 0 -1.00058 0 0 0 0 0.72569 3.72635 0.10675 0 1.21829 -0.22351 -1.34899 LEU_439 -8.92995 0.65647 3.78021 0.01612 0.19872 -0.23736 -1.88797 0 -1.03497 0 0 0 0 0.23422 0.78148 -0.23338 0 1.66147 -0.185 -5.17995 ILE_440 -5.71015 0.62113 3.77227 0.02156 0.06852 -0.09342 -1.82577 0 -1.0746 0 0 0 0 0.07443 0.15091 -0.39473 0 2.30374 -0.03954 -2.12565 PHE_441 -7.19071 1.18352 3.43839 0.01905 0.26358 -0.02193 -2.04965 0 -1.20282 0 0 0 0 0.1605 1.7467 -0.21791 0 1.21829 -0.00932 -2.66231 LEU_442 -9.11254 0.40073 3.47756 0.01303 0.07553 -0.47569 -1.65748 0 -0.91505 0 0 0 0 0.32705 0.21936 -0.28656 0 1.66147 -0.2194 -6.49198 ARG_443 -7.49765 0.26965 6.92958 0.01014 0.17587 -0.29787 -2.93291 0 -0.51806 0 0 -0.78103 0 0.51537 3.55594 -0.16344 0 -0.09474 -0.33162 -1.16076 TRP_444 -4.36131 0.13535 2.91576 0.01686 0.35635 -0.0926 -0.64984 0 -0.49638 0 0 0 0 0.08964 2.06471 -0.13555 0 2.26099 -0.10106 2.00291 MET_445 -5.3628 1.07246 2.02716 0.009 0.03642 -0.11867 -1.2165 0 -0.58676 0 0 0 0 -0.01857 3.34455 -0.01767 0 1.65735 0.03064 0.85662 THR_446 -5.59459 2.58077 4.01226 0.00817 0.0759 0.28325 -2.00766 0.69416 -0.38642 0 -0.55019 0 0 0.2094 0.41297 0.38019 0 1.15175 0.31549 1.58544 PRO_447 -5.55889 0.66117 3.34637 0.0023 0.06464 -0.09236 -0.88292 1.26766 -0.38845 0 0 0 0 -0.04426 0.15349 -1.15973 0 -1.64321 0.22333 -4.05086 ASP_448 -4.59082 0.17086 5.25801 0.00222 0.2611 0.27343 -3.9616 0 0 0 0 -0.92368 0 -0.07883 1.82342 -0.01773 0 -2.14574 -0.27508 -4.20444 SER_449 -2.02486 0.21402 1.96748 0.00202 0.04489 -0.26655 0.54836 0 0 0 0 0 0 0.01733 0.7894 -0.1307 0 -0.28969 -0.41958 0.45213 ILE_450 -4.43887 1.67974 1.9149 0.01715 0.103 -0.21234 -0.54778 0 -0.38845 0 0 0 0 0.17812 1.08218 0.37838 0 2.30374 -0.24145 1.82831 ILE_451 -7.09279 0.31843 1.29889 0.01875 0.06938 -0.2115 -0.16905 0 0 0 0 0 0 -0.06254 0.61772 -0.32898 0 2.30374 -0.0376 -3.27556 ASP_452 -3.16566 0.57924 4.63649 0.00331 0.85111 -0.03181 -2.56166 0 0 0 0 -0.00194 0 -0.01603 4.77302 0.07983 0 -2.14574 -0.30581 2.69434 VAL_453 -3.83131 0.68041 1.70089 0.01244 0.04229 -0.02277 -0.00927 0 0 0 0 0 0 0.03789 0.00581 -0.43805 0 2.64269 -0.4677 0.35332 ALA_454 -4.06805 0.6777 3.18802 0.00129 0 -0.36972 -0.05637 0 0 -0.61753 0 0 0 0.58313 0 -0.12108 0 1.32468 -0.601 -0.05893 ILE_455 -2.09007 0.04099 2.00677 0.01878 0.06165 -0.06046 -1.46735 0 0 0 -0.27982 0 0 0.14217 0.54804 -0.26422 0 2.30374 -0.58725 0.37298 ASP_456 -4.73576 0.29352 5.59616 0.00304 0.27611 -0.02468 -3.93836 0 0 -0.49643 0 -0.16122 0 1.25404 3.70582 -0.69941 0 -2.14574 -0.22879 -1.30172 ALA_457 -4.04576 0.31272 1.92243 0.00121 0 -0.16143 -0.77151 0 0 -0.45493 0 0 0 -0.0341 0 0.17659 0 1.32468 0.10265 -1.62745 THR_458 -5.80996 0.4447 2.91145 0.00624 0.09127 -0.34532 -0.75806 0 0 0 -0.62352 0 0 0.00506 0.05069 -0.4336 0 1.15175 -0.04441 -3.35371 GLY_459 -3.46764 0.4604 2.70767 6e-05 0 -0.19447 -0.49513 1.36598 -0.46133 0 0 0 0 0.26109 0 -1.50965 0 0.79816 0.05081 -0.48407 PRO_460 -2.89359 0.68145 1.64088 0.00253 0.03905 -0.0639 0.49285 1.687 0 0 0 0 0 0.05661 0.84599 0.11627 0 -1.64321 0.04157 1.00351 ARG_461 -2.59799 0.15845 2.54847 0.01166 0.23882 -0.1275 -0.35878 0 0 0 0 0 0 0.00912 2.65175 -0.20526 0 -0.09474 -0.21909 2.01491 GLY_462 -4.63348 0.34065 4.01363 2e-05 0 -0.56311 -2.31415 0 -0.8049 0 0 0 0 0.38015 0 1.09191 0 0.79816 0.32568 -1.36544 ALA_463 -3.26354 0.16789 2.77063 0.00124 0 -0.08534 -1.23982 0 0 -0.49643 0 0 0 -0.04404 0 -0.28282 0 1.32468 0.06059 -1.08695 TRP_464 -4.71547 0.42481 2.57814 0.0238 0.26871 -0.20225 -0.86064 0 0 -0.45493 0 0 0 0.66965 3.44105 0.02165 0 2.26099 -0.38665 3.06884 THR_465 -3.49888 0.03468 4.00162 0.00404 0.04476 -0.22481 -0.51259 0 0 0 0 0 0 0.03721 1.51472 0.07139 0 1.15175 -0.01615 2.60772 ASN_466 -3.40161 0.05738 3.92984 0.00482 0.25734 -0.46239 -0.99729 0 -0.34357 0 0 0 0 0.03422 1.3351 0.09795 0 -1.34026 0.06038 -0.76807 ASN_467 -2.90163 0.0475 3.16114 0.00473 0.25729 -0.33756 -0.59823 0 0 0 0 0 0 0.19208 1.69269 0.08107 0 -1.34026 0.03023 0.28905 TYR_468 -2.68151 0.09239 2.90118 0.01752 0.19821 -0.32188 -0.88309 0 0 0 0 0 0 0.00706 4.53443 -0.01174 0 0.58223 -0.05334 4.38146 SER_469 -2.56506 0.03843 3.34557 0.00162 0.04211 -0.24108 -0.48945 0 0 0 0 0 0 0.07717 0.34083 0.01737 0 -0.28969 -0.22378 0.05402 HIS_470 -2.585 0.07189 2.73456 0.00492 0.40327 -0.34211 -0.57693 0 0 0 0 0 0 0.00527 3.12394 -0.06772 0 -0.30065 -0.18169 2.28975 SER_471 -2.00698 0.05019 2.64152 0.00215 0.04857 -0.24011 -0.29385 0 0 0 0 0 0 0.26864 0.64589 0.06085 0 -0.28969 -0.12736 0.75984 LYS_472 -1.78273 0.05737 2.04744 0.00855 0.14333 -0.26192 0.17398 0 0 0 0 0 0 0.0379 3.26294 -0.12637 0 -0.71458 -0.31442 2.53149 ARG_473 -1.66559 0.05832 1.75046 0.00975 0.20958 -0.24329 -0.2261 0 0 0 0 0 0 -0.03649 2.86603 -0.0409 0 -0.09474 -0.40385 2.18319 GLY_474 -0.9546 0.04289 1.17196 0.00011 0 -0.15914 -0.02397 0 0 0 0 0 0 0.49426 0 0.6302 0 0.79816 0.07998 2.07987 GLY_475 -0.9099 0.04469 1.07436 0.00013 0 -0.15422 0.38698 0 0 0 0 0 0 0.10987 0 0.65961 0 0.79816 0.65448 2.66416 GLU_476 -1.21868 0.06035 1.31421 0.00647 0.27692 -0.10884 0.68589 0 0 0 0 0 0 0.15744 7.18915 0.22545 0 -2.72453 0.47259 6.3364 ASN_477 -1.35689 0.07103 1.5014 0.00762 0.31577 -0.0162 0.91077 0 0 0 0 0 0 0.03735 5.61548 -0.63869 0 -1.34026 0.12746 5.23484 ASN_478 -1.16452 0.15834 1.38453 0.00924 0.27997 0.0176 0.66432 0 0 0 0 0 0 3.4154 9.9284 -0.74786 0 -1.34026 0.58038 13.1855 GLU_479 -1.49041 0.59536 1.21346 0.00561 0.17233 -0.03407 0.62721 0 0 0 0 0 0 0.00549 11.8568 -0.13021 0 -2.72453 0.91753 11.0145 ILE_480 -1.25064 0.51893 0.7213 0.02098 0.09414 -0.09119 0.65681 0 0 0 0 0 0 7.34127 8.46914 1.0518 0 2.30374 5.3752 25.2115 SER_481 -0.89464 0.10894 0.84379 0.00206 0.12425 -0.03103 0.61626 0 0 0 0 0 0 4.25271 2.00089 -0.04357 0 -0.28969 6.77903 13.469 GLU_482 -1.08033 0.07298 1.04346 0.00614 0.16341 -0.02849 0.19906 0 0 0 0 0 0 0.39156 13.8954 0.15788 0 -2.72453 2.40303 14.4995 THR_483 -1.0294 0.15427 0.79833 0.00619 0.11635 -0.05612 -0.29145 0 0 0 0 0 0 19.8179 4.60015 0.26199 0 1.15175 0.69805 26.228 ARG:CtermProteinFull_484 -0.66424 0.14646 0.65587 0.01259 0.26194 0.03859 -0.42159 0 0 0 0 0 0 0 15.1487 0 0 -0.09474 0.07424 15.1578 #END_POSE_ENERGIES_TABLE